REMARK ID 517197 DOMAINID 512238 MODEL 1 2023-05-13_00000044_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 169.767
REMARK    S_0000_0002
REMARK    SCORE     lk_ball_wtd:         -42.347
REMARK    SCORE     hbond_sr_bb:        -196.700
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           score:       -1095.311
REMARK    SCORE         fa_elec:        -468.422
REMARK    SCORE    fa_intra_rep:           3.260
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:           3.691
REMARK    SCORE fa_intra_sol_xover4:          44.011
REMARK    SCORE          fa_atr:       -1640.260
REMARK    SCORE          fa_rep:         180.015
REMARK    SCORE     total_score:       -1095.311
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -37.248
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -26.815
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE        hbond_sc:         -30.407
REMARK    SCORE             ref:         184.102
REMARK    SCORE atom_pair_constraint:        -473.588
REMARK    SCORE     cart_bonded:         164.549
REMARK    SCORE          fa_sol:         960.534
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -11.330
REMARK    SCORE          fa_dun:         297.302
REMARK    SCORE     rama_prepro:          -5.658
ATOM      1  N   LYS A   1       1.964  -1.043   1.629  1.00 17.12           N  
ATOM      2  CA  LYS A   1       3.304  -1.001   1.048  1.00 16.67           C  
ATOM      3  C   LYS A   1       3.839   0.429   1.041  1.00 16.23           C  
ATOM      4  O   LYS A   1       3.939   1.065  -0.015  1.00 15.52           O  
ATOM      5  CB  LYS A   1       3.303  -1.567  -0.374  1.00 23.52           C  
ATOM      6  CG  LYS A   1       2.956  -3.050  -0.495  1.00 23.52           C  
ATOM      7  CD  LYS A   1       2.971  -3.498  -1.957  1.00 23.52           C  
ATOM      8  CE  LYS A   1       2.627  -4.980  -2.091  1.00 23.52           C  
ATOM      9  NZ  LYS A   1       2.611  -5.427  -3.516  1.00 23.52           N  
ATOM     10 1H   LYS A   1       1.866  -1.869   2.202  1.00 20.54           H  
ATOM     11 2H   LYS A   1       1.816  -0.220   2.197  1.00 20.54           H  
ATOM     12 3H   LYS A   1       1.275  -1.062   0.890  1.00 20.54           H  
ATOM     13  HA  LYS A   1       3.970  -1.605   1.665  1.00 20.00           H  
ATOM     14 1HB  LYS A   1       2.620  -0.995  -1.003  1.00 28.22           H  
ATOM     15 2HB  LYS A   1       4.294  -1.458  -0.785  1.00 28.22           H  
ATOM     16 1HG  LYS A   1       3.685  -3.641   0.062  1.00 28.22           H  
ATOM     17 2HG  LYS A   1       1.968  -3.239  -0.081  1.00 28.22           H  
ATOM     18 1HD  LYS A   1       2.248  -2.911  -2.525  1.00 28.22           H  
ATOM     19 2HD  LYS A   1       3.959  -3.327  -2.380  1.00 28.22           H  
ATOM     20 1HE  LYS A   1       3.365  -5.565  -1.545  1.00 28.22           H  
ATOM     21 2HE  LYS A   1       1.643  -5.157  -1.655  1.00 28.22           H  
ATOM     22 1HZ  LYS A   1       2.380  -6.410  -3.557  1.00 28.22           H  
ATOM     23 2HZ  LYS A   1       1.919  -4.899  -4.031  1.00 28.22           H  
ATOM     24 3HZ  LYS A   1       3.521  -5.280  -3.929  1.00 28.22           H  
ATOM     25  N   PHE A   2       4.205   0.933   2.222  1.00 16.73           N  
ATOM     26  CA  PHE A   2       4.670   2.314   2.347  1.00 16.50           C  
ATOM     27  C   PHE A   2       5.807   2.701   1.427  1.00 15.66           C  
ATOM     28  O   PHE A   2       5.703   3.681   0.678  1.00 15.14           O  
ATOM     29  CB  PHE A   2       5.139   2.596   3.783  1.00 23.19           C  
ATOM     30  CG  PHE A   2       5.865   3.905   3.873  1.00 23.19           C  
ATOM     31  CD1 PHE A   2       5.185   5.103   3.876  1.00 23.19           C  
ATOM     32  CD2 PHE A   2       7.263   3.927   3.918  1.00 23.19           C  
ATOM     33  CE1 PHE A   2       5.880   6.288   3.906  1.00 23.19           C  
ATOM     34  CE2 PHE A   2       7.944   5.102   3.943  1.00 23.19           C  
ATOM     35  CZ  PHE A   2       7.251   6.279   3.930  1.00 23.19           C  
ATOM     36  H   PHE A   2       4.138   0.366   3.057  1.00 20.08           H  
ATOM     37  HA  PHE A   2       3.827   2.970   2.122  1.00 19.80           H  
ATOM     38 1HB  PHE A   2       4.280   2.632   4.453  1.00 27.83           H  
ATOM     39 2HB  PHE A   2       5.801   1.807   4.131  1.00 27.83           H  
ATOM     40  HD1 PHE A   2       4.097   5.108   3.838  1.00 27.83           H  
ATOM     41  HD2 PHE A   2       7.812   2.991   3.917  1.00 27.83           H  
ATOM     42  HE1 PHE A   2       5.343   7.235   3.895  1.00 27.83           H  
ATOM     43  HE2 PHE A   2       9.038   5.107   3.964  1.00 27.83           H  
ATOM     44  HZ  PHE A   2       7.781   7.208   3.932  1.00 27.83           H  
ATOM     45  N   TYR A   3       6.891   1.939   1.445  1.00 15.58           N  
ATOM     46  CA  TYR A   3       8.020   2.376   0.662  1.00 14.91           C  
ATOM     47  C   TYR A   3       7.825   2.222  -0.839  1.00 14.04           C  
ATOM     48  O   TYR A   3       8.485   2.909  -1.619  1.00 13.43           O  
ATOM     49  CB  TYR A   3       9.302   1.753   1.157  1.00 21.14           C  
ATOM     50  CG  TYR A   3       9.379   0.307   1.133  1.00 21.14           C  
ATOM     51  CD1 TYR A   3       9.808  -0.344  -0.006  1.00 21.14           C  
ATOM     52  CD2 TYR A   3       9.042  -0.395   2.271  1.00 21.14           C  
ATOM     53  CE1 TYR A   3       9.897  -1.713  -0.007  1.00 21.14           C  
ATOM     54  CE2 TYR A   3       9.128  -1.756   2.273  1.00 21.14           C  
ATOM     55  CZ  TYR A   3       9.554  -2.419   1.139  1.00 21.14           C  
ATOM     56  OH  TYR A   3       9.638  -3.789   1.145  1.00 21.14           O  
ATOM     57  H   TYR A   3       6.938   1.113   2.021  1.00 18.70           H  
ATOM     58  HA  TYR A   3       8.141   3.433   0.864  1.00 17.89           H  
ATOM     59 1HB  TYR A   3      10.058   2.107   0.520  1.00 25.37           H  
ATOM     60 2HB  TYR A   3       9.527   2.102   2.167  1.00 25.37           H  
ATOM     61  HD1 TYR A   3      10.080   0.226  -0.898  1.00 25.37           H  
ATOM     62  HD2 TYR A   3       8.714   0.132   3.168  1.00 25.37           H  
ATOM     63  HE1 TYR A   3      10.235  -2.239  -0.899  1.00 25.37           H  
ATOM     64  HE2 TYR A   3       8.866  -2.318   3.171  1.00 25.37           H  
ATOM     65  HH  TYR A   3       9.332  -4.123   1.996  1.00 25.37           H  
ATOM     66  N   VAL A   4       6.922   1.343  -1.269  1.00 14.07           N  
ATOM     67  CA  VAL A   4       6.691   1.189  -2.695  1.00 13.42           C  
ATOM     68  C   VAL A   4       5.966   2.430  -3.195  1.00 13.21           C  
ATOM     69  O   VAL A   4       6.304   2.985  -4.244  1.00 12.56           O  
ATOM     70  CB  VAL A   4       5.882  -0.070  -3.002  1.00 19.05           C  
ATOM     71  CG1 VAL A   4       5.546  -0.124  -4.501  1.00 19.05           C  
ATOM     72  CG2 VAL A   4       6.690  -1.292  -2.558  1.00 19.05           C  
ATOM     73  H   VAL A   4       6.396   0.779  -0.612  1.00 16.88           H  
ATOM     74  HA  VAL A   4       7.652   1.114  -3.203  1.00 16.10           H  
ATOM     75  HB  VAL A   4       4.941  -0.031  -2.464  1.00 22.86           H  
ATOM     76 1HG1 VAL A   4       4.965  -1.019  -4.708  1.00 22.86           H  
ATOM     77 2HG1 VAL A   4       4.966   0.748  -4.800  1.00 22.86           H  
ATOM     78 3HG1 VAL A   4       6.469  -0.149  -5.069  1.00 22.86           H  
ATOM     79 1HG2 VAL A   4       6.125  -2.198  -2.761  1.00 22.86           H  
ATOM     80 2HG2 VAL A   4       7.631  -1.319  -3.106  1.00 22.86           H  
ATOM     81 3HG2 VAL A   4       6.897  -1.229  -1.491  1.00 22.86           H  
ATOM     82  N   LEU A   5       4.932   2.855  -2.460  1.00 13.87           N  
ATOM     83  CA  LEU A   5       4.211   4.056  -2.856  1.00 13.87           C  
ATOM     84  C   LEU A   5       5.139   5.259  -2.839  1.00 13.45           C  
ATOM     85  O   LEU A   5       5.059   6.128  -3.711  1.00 13.00           O  
ATOM     86  CB  LEU A   5       3.007   4.316  -1.946  1.00 19.42           C  
ATOM     87  CG  LEU A   5       2.175   5.611  -2.266  1.00 19.42           C  
ATOM     88  CD1 LEU A   5       1.613   5.573  -3.704  1.00 19.42           C  
ATOM     89  CD2 LEU A   5       1.046   5.730  -1.256  1.00 19.42           C  
ATOM     90  H   LEU A   5       4.655   2.339  -1.615  1.00 16.64           H  
ATOM     91  HA  LEU A   5       3.858   3.903  -3.872  1.00 16.64           H  
ATOM     92 1HB  LEU A   5       2.338   3.459  -2.006  1.00 23.30           H  
ATOM     93 2HB  LEU A   5       3.368   4.391  -0.915  1.00 23.30           H  
ATOM     94  HG  LEU A   5       2.817   6.475  -2.182  1.00 23.30           H  
ATOM     95 1HD1 LEU A   5       1.047   6.486  -3.888  1.00 23.30           H  
ATOM     96 2HD1 LEU A   5       2.421   5.515  -4.429  1.00 23.30           H  
ATOM     97 3HD1 LEU A   5       0.958   4.711  -3.819  1.00 23.30           H  
ATOM     98 1HD2 LEU A   5       0.475   6.638  -1.456  1.00 23.30           H  
ATOM     99 2HD2 LEU A   5       0.389   4.863  -1.334  1.00 23.30           H  
ATOM    100 3HD2 LEU A   5       1.465   5.779  -0.251  1.00 23.30           H  
ATOM    101  N   THR A   6       6.000   5.311  -1.827  1.00 13.66           N  
ATOM    102  CA  THR A   6       6.953   6.385  -1.638  1.00 13.43           C  
ATOM    103  C   THR A   6       7.884   6.478  -2.869  1.00 12.48           C  
ATOM    104  O   THR A   6       8.118   7.578  -3.394  1.00 12.09           O  
ATOM    105  CB  THR A   6       7.716   6.129  -0.319  1.00 18.89           C  
ATOM    106  OG1 THR A   6       6.783   6.108   0.769  1.00 18.89           O  
ATOM    107  CG2 THR A   6       8.690   7.161  -0.011  1.00 18.89           C  
ATOM    108  H   THR A   6       5.970   4.567  -1.128  1.00 16.39           H  
ATOM    109  HA  THR A   6       6.401   7.316  -1.546  1.00 16.12           H  
ATOM    110  HB  THR A   6       8.226   5.196  -0.391  1.00 22.67           H  
ATOM    111  HG1 THR A   6       6.243   5.293   0.735  1.00 22.67           H  
ATOM    112 1HG2 THR A   6       9.159   6.916   0.927  1.00 22.67           H  
ATOM    113 2HG2 THR A   6       9.442   7.227  -0.795  1.00 22.67           H  
ATOM    114 3HG2 THR A   6       8.183   8.083   0.095  1.00 22.67           H  
ATOM    115  N   CYS A   7       8.378   5.318  -3.359  1.00 12.20           N  
ATOM    116  CA  CYS A   7       9.231   5.271  -4.555  1.00 11.44           C  
ATOM    117  C   CYS A   7       8.511   5.901  -5.749  1.00 10.89           C  
ATOM    118  O   CYS A   7       9.072   6.743  -6.467  1.00 10.31           O  
ATOM    119  CB  CYS A   7       9.486   3.820  -5.011  1.00 16.32           C  
ATOM    120  SG  CYS A   7      10.426   2.774  -3.925  1.00 16.32           S  
ATOM    121  H   CYS A   7       8.201   4.456  -2.838  1.00 14.64           H  
ATOM    122  HA  CYS A   7      10.164   5.796  -4.357  1.00 13.73           H  
ATOM    123 1HB  CYS A   7       8.538   3.327  -5.191  1.00 19.58           H  
ATOM    124 2HB  CYS A   7      10.007   3.845  -5.967  1.00 19.58           H  
ATOM    125  HG  CYS A   7       9.604   2.865  -2.864  1.00 19.58           H  
ATOM    126  N   VAL A   8       7.240   5.518  -5.918  1.00 11.22           N  
ATOM    127  CA  VAL A   8       6.424   5.994  -7.020  1.00 10.99           C  
ATOM    128  C   VAL A   8       6.191   7.488  -6.968  1.00 10.96           C  
ATOM    129  O   VAL A   8       6.306   8.158  -7.996  1.00 10.49           O  
ATOM    130  CB  VAL A   8       5.067   5.264  -7.057  1.00 15.48           C  
ATOM    131  CG1 VAL A   8       4.130   5.911  -8.098  1.00 15.48           C  
ATOM    132  CG2 VAL A   8       5.307   3.806  -7.398  1.00 15.48           C  
ATOM    133  H   VAL A   8       6.862   4.809  -5.276  1.00 13.46           H  
ATOM    134  HA  VAL A   8       6.953   5.765  -7.947  1.00 13.19           H  
ATOM    135  HB  VAL A   8       4.593   5.338  -6.083  1.00 18.58           H  
ATOM    136 1HG1 VAL A   8       3.181   5.378  -8.106  1.00 18.58           H  
ATOM    137 2HG1 VAL A   8       3.939   6.956  -7.853  1.00 18.58           H  
ATOM    138 3HG1 VAL A   8       4.589   5.852  -9.085  1.00 18.58           H  
ATOM    139 1HG2 VAL A   8       4.361   3.269  -7.415  1.00 18.58           H  
ATOM    140 2HG2 VAL A   8       5.775   3.750  -8.372  1.00 18.58           H  
ATOM    141 3HG2 VAL A   8       5.961   3.352  -6.660  1.00 18.58           H  
ATOM    142  N   ILE A   9       5.857   8.014  -5.788  1.00 11.57           N  
ATOM    143  CA  ILE A   9       5.583   9.434  -5.680  1.00 11.75           C  
ATOM    144  C   ILE A   9       6.806  10.224  -6.085  1.00 11.11           C  
ATOM    145  O   ILE A   9       6.673  11.208  -6.817  1.00 10.85           O  
ATOM    146  CB  ILE A   9       5.150   9.847  -4.265  1.00 16.38           C  
ATOM    147  CG1 ILE A   9       3.769   9.230  -3.948  1.00 16.38           C  
ATOM    148  CG2 ILE A   9       5.060  11.419  -4.204  1.00 16.38           C  
ATOM    149  CD1 ILE A   9       3.378   9.290  -2.483  1.00 16.38           C  
ATOM    150  H   ILE A   9       5.746   7.393  -4.979  1.00 13.88           H  
ATOM    151  HA  ILE A   9       4.777   9.681  -6.367  1.00 14.10           H  
ATOM    152  HB  ILE A   9       5.868   9.470  -3.538  1.00 19.66           H  
ATOM    153 1HG1 ILE A   9       3.013   9.756  -4.526  1.00 19.66           H  
ATOM    154 2HG1 ILE A   9       3.769   8.188  -4.257  1.00 19.66           H  
ATOM    155 1HG2 ILE A   9       4.750  11.741  -3.220  1.00 19.66           H  
ATOM    156 2HG2 ILE A   9       6.017  11.871  -4.423  1.00 19.66           H  
ATOM    157 3HG2 ILE A   9       4.333  11.767  -4.939  1.00 19.66           H  
ATOM    158 1HD1 ILE A   9       2.397   8.835  -2.356  1.00 19.66           H  
ATOM    159 2HD1 ILE A   9       4.114   8.740  -1.891  1.00 19.66           H  
ATOM    160 3HD1 ILE A   9       3.336  10.315  -2.141  1.00 19.66           H  
ATOM    161  N   PHE A  10       7.998   9.841  -5.606  1.00 10.96           N  
ATOM    162  CA  PHE A  10       9.172  10.589  -6.031  1.00 10.51           C  
ATOM    163  C   PHE A  10       9.298  10.578  -7.525  1.00  9.66           C  
ATOM    164  O   PHE A  10       9.491  11.625  -8.134  1.00  9.36           O  
ATOM    165  CB  PHE A  10      10.493  10.084  -5.484  1.00 14.89           C  
ATOM    166  CG  PHE A  10      11.669  10.864  -6.086  1.00 14.89           C  
ATOM    167  CD1 PHE A  10      11.973  12.138  -5.681  1.00 14.89           C  
ATOM    168  CD2 PHE A  10      12.460  10.318  -7.061  1.00 14.89           C  
ATOM    169  CE1 PHE A  10      13.061  12.797  -6.246  1.00 14.89           C  
ATOM    170  CE2 PHE A  10      13.511  10.973  -7.589  1.00 14.89           C  
ATOM    171  CZ  PHE A  10      13.820  12.198  -7.174  1.00 14.89           C  
ATOM    172  H   PHE A  10       8.072   9.039  -4.965  1.00 13.15           H  
ATOM    173  HA  PHE A  10       9.048  11.621  -5.709  1.00 12.61           H  
ATOM    174 1HB  PHE A  10      10.537  10.181  -4.416  1.00 17.87           H  
ATOM    175 2HB  PHE A  10      10.606   9.024  -5.729  1.00 17.87           H  
ATOM    176  HD1 PHE A  10      11.363  12.622  -4.922  1.00 17.87           H  
ATOM    177  HD2 PHE A  10      12.234   9.364  -7.422  1.00 17.87           H  
ATOM    178  HE1 PHE A  10      13.322  13.797  -5.952  1.00 17.87           H  
ATOM    179  HE2 PHE A  10      14.100  10.510  -8.361  1.00 17.87           H  
ATOM    180  HZ  PHE A  10      14.665  12.720  -7.606  1.00 17.87           H  
ATOM    181  N   ALA A  11       9.212   9.405  -8.155  1.00  9.42           N  
ATOM    182  CA  ALA A  11       9.419   9.397  -9.591  1.00  8.82           C  
ATOM    183  C   ALA A  11       8.449  10.319 -10.295  1.00  8.82           C  
ATOM    184  O   ALA A  11       8.852  11.056 -11.192  1.00  8.45           O  
ATOM    185  CB  ALA A  11       9.275   7.991 -10.148  1.00 12.59           C  
ATOM    186  H   ALA A  11       9.029   8.538  -7.633  1.00 11.30           H  
ATOM    187  HA  ALA A  11      10.414   9.783  -9.782  1.00 10.58           H  
ATOM    188 1HB  ALA A  11       9.459   8.007 -11.223  1.00 15.11           H  
ATOM    189 2HB  ALA A  11       9.983   7.322  -9.676  1.00 15.11           H  
ATOM    190 3HB  ALA A  11       8.262   7.634  -9.952  1.00 15.11           H  
ATOM    191  N   VAL A  12       7.196  10.360  -9.860  1.00  9.43           N  
ATOM    192  CA  VAL A  12       6.260  11.249 -10.522  1.00  9.72           C  
ATOM    193  C   VAL A  12       6.678  12.710 -10.345  1.00  9.68           C  
ATOM    194  O   VAL A  12       6.751  13.464 -11.322  1.00  9.57           O  
ATOM    195  CB  VAL A  12       4.842  11.018  -9.960  1.00 13.49           C  
ATOM    196  CG1 VAL A  12       3.879  12.075 -10.481  1.00 13.49           C  
ATOM    197  CG2 VAL A  12       4.368   9.621 -10.362  1.00 13.49           C  
ATOM    198  H   VAL A  12       6.897   9.720  -9.115  1.00 11.32           H  
ATOM    199  HA  VAL A  12       6.257  11.014 -11.586  1.00 11.66           H  
ATOM    200  HB  VAL A  12       4.873  11.094  -8.869  1.00 16.19           H  
ATOM    201 1HG1 VAL A  12       2.889  11.897 -10.071  1.00 16.19           H  
ATOM    202 2HG1 VAL A  12       4.216  13.057 -10.176  1.00 16.19           H  
ATOM    203 3HG1 VAL A  12       3.835  12.025 -11.570  1.00 16.19           H  
ATOM    204 1HG2 VAL A  12       3.375   9.440  -9.954  1.00 16.19           H  
ATOM    205 2HG2 VAL A  12       4.336   9.549 -11.448  1.00 16.19           H  
ATOM    206 3HG2 VAL A  12       5.052   8.875  -9.978  1.00 16.19           H  
ATOM    207  N   MET A  13       6.992  13.092  -9.108  1.00  9.92           N  
ATOM    208  CA  MET A  13       7.383  14.457  -8.791  1.00 10.08           C  
ATOM    209  C   MET A  13       8.668  14.903  -9.504  1.00  9.38           C  
ATOM    210  O   MET A  13       8.746  16.034 -10.005  1.00  9.42           O  
ATOM    211  CB  MET A  13       7.527  14.565  -7.266  1.00 14.05           C  
ATOM    212  CG  MET A  13       6.203  14.511  -6.493  1.00 14.05           C  
ATOM    213  SD  MET A  13       5.122  15.918  -6.828  1.00 14.05           S  
ATOM    214  CE  MET A  13       5.960  17.238  -5.934  1.00 14.05           C  
ATOM    215  H   MET A  13       6.938  12.398  -8.353  1.00 11.90           H  
ATOM    216  HA  MET A  13       6.585  15.119  -9.118  1.00 12.10           H  
ATOM    217 1HB  MET A  13       8.134  13.728  -6.916  1.00 16.86           H  
ATOM    218 2HB  MET A  13       8.040  15.457  -6.999  1.00 16.86           H  
ATOM    219 1HG  MET A  13       5.672  13.603  -6.776  1.00 16.86           H  
ATOM    220 2HG  MET A  13       6.397  14.463  -5.425  1.00 16.86           H  
ATOM    221 1HE  MET A  13       5.404  18.168  -6.053  1.00 16.86           H  
ATOM    222 2HE  MET A  13       6.007  16.979  -4.881  1.00 16.86           H  
ATOM    223 3HE  MET A  13       6.953  17.370  -6.313  1.00 16.86           H  
ATOM    224  N   MET A  14       9.662  14.014  -9.588  1.00  8.89           N  
ATOM    225  CA  MET A  14      10.927  14.363 -10.212  1.00  8.42           C  
ATOM    226  C   MET A  14      10.783  14.449 -11.710  1.00  8.08           C  
ATOM    227  O   MET A  14      11.398  15.314 -12.332  1.00  7.98           O  
ATOM    228  CB  MET A  14      11.991  13.366  -9.853  1.00 11.98           C  
ATOM    229  CG  MET A  14      13.425  13.819 -10.165  1.00 11.98           C  
ATOM    230  SD  MET A  14      13.967  15.232  -9.151  1.00 11.98           S  
ATOM    231  CE  MET A  14      15.714  15.300  -9.526  1.00 11.98           C  
ATOM    232  H   MET A  14       9.550  13.097  -9.153  1.00 10.67           H  
ATOM    233  HA  MET A  14      11.229  15.343  -9.850  1.00 10.10           H  
ATOM    234 1HB  MET A  14      11.892  13.151  -8.811  1.00 14.38           H  
ATOM    235 2HB  MET A  14      11.810  12.425 -10.388  1.00 14.38           H  
ATOM    236 1HG  MET A  14      14.102  12.990 -10.009  1.00 14.38           H  
ATOM    237 2HG  MET A  14      13.485  14.108 -11.206  1.00 14.38           H  
ATOM    238 1HE  MET A  14      16.177  16.120  -8.976  1.00 14.38           H  
ATOM    239 2HE  MET A  14      16.185  14.360  -9.239  1.00 14.38           H  
ATOM    240 3HE  MET A  14      15.851  15.459 -10.597  1.00 14.38           H  
ATOM    241  N   ILE A  15       9.968  13.572 -12.298  1.00  8.14           N  
ATOM    242  CA  ILE A  15       9.739  13.617 -13.725  1.00  8.13           C  
ATOM    243  C   ILE A  15       9.088  14.946 -14.063  1.00  8.39           C  
ATOM    244  O   ILE A  15       9.465  15.562 -15.063  1.00  8.37           O  
ATOM    245  CB  ILE A  15       8.924  12.405 -14.223  1.00 11.39           C  
ATOM    246  CG1 ILE A  15       9.833  11.112 -14.089  1.00 11.39           C  
ATOM    247  CG2 ILE A  15       8.459  12.638 -15.683  1.00 11.39           C  
ATOM    248  CD1 ILE A  15       9.111   9.768 -14.233  1.00 11.39           C  
ATOM    249  H   ILE A  15       9.529  12.827 -11.749  1.00  9.77           H  
ATOM    250  HA  ILE A  15      10.700  13.579 -14.228  1.00  9.76           H  
ATOM    251  HB  ILE A  15       8.053  12.262 -13.575  1.00 13.67           H  
ATOM    252 1HG1 ILE A  15      10.609  11.159 -14.849  1.00 13.67           H  
ATOM    253 2HG1 ILE A  15      10.320  11.129 -13.116  1.00 13.67           H  
ATOM    254 1HG2 ILE A  15       7.888  11.783 -16.027  1.00 13.67           H  
ATOM    255 2HG2 ILE A  15       7.828  13.524 -15.740  1.00 13.67           H  
ATOM    256 3HG2 ILE A  15       9.331  12.776 -16.326  1.00 13.67           H  
ATOM    257 1HD1 ILE A  15       9.839   8.963 -14.115  1.00 13.67           H  
ATOM    258 2HD1 ILE A  15       8.348   9.684 -13.456  1.00 13.67           H  
ATOM    259 3HD1 ILE A  15       8.646   9.691 -15.208  1.00 13.67           H  
ATOM    260  N   TYR A  16       8.104  15.390 -13.262  1.00  8.82           N  
ATOM    261  CA  TYR A  16       7.483  16.677 -13.525  1.00  9.26           C  
ATOM    262  C   TYR A  16       8.519  17.798 -13.501  1.00  9.02           C  
ATOM    263  O   TYR A  16       8.516  18.649 -14.394  1.00  9.09           O  
ATOM    264  CB  TYR A  16       6.421  17.014 -12.467  1.00 12.79           C  
ATOM    265  CG  TYR A  16       5.127  16.199 -12.467  1.00 12.79           C  
ATOM    266  CD1 TYR A  16       4.653  15.538 -13.604  1.00 12.79           C  
ATOM    267  CD2 TYR A  16       4.389  16.143 -11.287  1.00 12.79           C  
ATOM    268  CE1 TYR A  16       3.464  14.840 -13.545  1.00 12.79           C  
ATOM    269  CE2 TYR A  16       3.205  15.447 -11.241  1.00 12.79           C  
ATOM    270  CZ  TYR A  16       2.740  14.799 -12.365  1.00 12.79           C  
ATOM    271  OH  TYR A  16       1.552  14.103 -12.322  1.00 12.79           O  
ATOM    272  H   TYR A  16       7.775  14.812 -12.479  1.00 10.58           H  
ATOM    273  HA  TYR A  16       7.046  16.663 -14.519  1.00 11.11           H  
ATOM    274 1HB  TYR A  16       6.870  16.906 -11.482  1.00 15.35           H  
ATOM    275 2HB  TYR A  16       6.151  18.063 -12.571  1.00 15.35           H  
ATOM    276  HD1 TYR A  16       5.198  15.561 -14.539  1.00 15.35           H  
ATOM    277  HD2 TYR A  16       4.751  16.657 -10.394  1.00 15.35           H  
ATOM    278  HE1 TYR A  16       3.094  14.325 -14.431  1.00 15.35           H  
ATOM    279  HE2 TYR A  16       2.634  15.410 -10.314  1.00 15.35           H  
ATOM    280  HH  TYR A  16       1.217  14.097 -11.423  1.00 15.35           H  
ATOM    281  N   MET A  17       9.434  17.795 -12.514  1.00  8.91           N  
ATOM    282  CA  MET A  17      10.444  18.854 -12.439  1.00  8.96           C  
ATOM    283  C   MET A  17      11.338  18.843 -13.674  1.00  8.48           C  
ATOM    284  O   MET A  17      11.610  19.900 -14.252  1.00  8.68           O  
ATOM    285  CB  MET A  17      11.311  18.714 -11.189  1.00 12.53           C  
ATOM    286  CG  MET A  17      12.373  19.857 -10.981  1.00 12.53           C  
ATOM    287  SD  MET A  17      13.949  19.685 -11.887  1.00 12.53           S  
ATOM    288  CE  MET A  17      14.766  18.372 -11.029  1.00 12.53           C  
ATOM    289  H   MET A  17       9.370  17.085 -11.773  1.00 10.69           H  
ATOM    290  HA  MET A  17       9.939  19.813 -12.410  1.00 10.75           H  
ATOM    291 1HB  MET A  17      10.675  18.695 -10.341  1.00 15.04           H  
ATOM    292 2HB  MET A  17      11.823  17.753 -11.218  1.00 15.04           H  
ATOM    293 1HG  MET A  17      11.923  20.806 -11.268  1.00 15.04           H  
ATOM    294 2HG  MET A  17      12.606  19.911  -9.917  1.00 15.04           H  
ATOM    295 1HE  MET A  17      15.734  18.189 -11.491  1.00 15.04           H  
ATOM    296 2HE  MET A  17      14.903  18.647  -9.985  1.00 15.04           H  
ATOM    297 3HE  MET A  17      14.165  17.473 -11.096  1.00 15.04           H  
ATOM    298  N   ILE A  18      11.796  17.649 -14.074  1.00  8.02           N  
ATOM    299  CA  ILE A  18      12.686  17.518 -15.219  1.00  7.80           C  
ATOM    300  C   ILE A  18      11.983  18.004 -16.475  1.00  7.90           C  
ATOM    301  O   ILE A  18      12.577  18.736 -17.277  1.00  8.03           O  
ATOM    302  CB  ILE A  18      13.188  16.067 -15.367  1.00 11.01           C  
ATOM    303  CG1 ILE A  18      14.137  15.750 -14.155  1.00 11.01           C  
ATOM    304  CG2 ILE A  18      13.915  15.888 -16.728  1.00 11.01           C  
ATOM    305  CD1 ILE A  18      14.473  14.281 -13.963  1.00 11.01           C  
ATOM    306  H   ILE A  18      11.536  16.814 -13.539  1.00  9.62           H  
ATOM    307  HA  ILE A  18      13.552  18.153 -15.052  1.00  9.36           H  
ATOM    308  HB  ILE A  18      12.339  15.382 -15.308  1.00 13.21           H  
ATOM    309 1HG1 ILE A  18      15.064  16.299 -14.289  1.00 13.21           H  
ATOM    310 2HG1 ILE A  18      13.659  16.106 -13.242  1.00 13.21           H  
ATOM    311 1HG2 ILE A  18      14.267  14.869 -16.830  1.00 13.21           H  
ATOM    312 2HG2 ILE A  18      13.232  16.101 -17.547  1.00 13.21           H  
ATOM    313 3HG2 ILE A  18      14.763  16.571 -16.782  1.00 13.21           H  
ATOM    314 1HD1 ILE A  18      15.126  14.172 -13.096  1.00 13.21           H  
ATOM    315 2HD1 ILE A  18      13.551  13.719 -13.793  1.00 13.21           H  
ATOM    316 3HD1 ILE A  18      14.979  13.891 -14.839  1.00 13.21           H  
ATOM    317  N   PHE A  19      10.724  17.594 -16.664  1.00  8.04           N  
ATOM    318  CA  PHE A  19       9.951  18.067 -17.790  1.00  8.42           C  
ATOM    319  C   PHE A  19       9.883  19.573 -17.795  1.00  8.71           C  
ATOM    320  O   PHE A  19      10.137  20.195 -18.825  1.00  8.92           O  
ATOM    321  CB  PHE A  19       8.518  17.545 -17.772  1.00 11.64           C  
ATOM    322  CG  PHE A  19       7.667  18.223 -18.818  1.00 11.64           C  
ATOM    323  CD1 PHE A  19       7.722  17.844 -20.145  1.00 11.64           C  
ATOM    324  CD2 PHE A  19       6.821  19.280 -18.460  1.00 11.64           C  
ATOM    325  CE1 PHE A  19       6.956  18.495 -21.090  1.00 11.64           C  
ATOM    326  CE2 PHE A  19       6.064  19.925 -19.402  1.00 11.64           C  
ATOM    327  CZ  PHE A  19       6.129  19.531 -20.717  1.00 11.64           C  
ATOM    328  H   PHE A  19      10.292  16.945 -15.998  1.00  9.65           H  
ATOM    329  HA  PHE A  19      10.439  17.738 -18.706  1.00 10.10           H  
ATOM    330 1HB  PHE A  19       8.512  16.472 -17.947  1.00 13.97           H  
ATOM    331 2HB  PHE A  19       8.077  17.722 -16.793  1.00 13.97           H  
ATOM    332  HD1 PHE A  19       8.378  17.027 -20.443  1.00 13.97           H  
ATOM    333  HD2 PHE A  19       6.768  19.597 -17.417  1.00 13.97           H  
ATOM    334  HE1 PHE A  19       7.006  18.188 -22.134  1.00 13.97           H  
ATOM    335  HE2 PHE A  19       5.412  20.750 -19.112  1.00 13.97           H  
ATOM    336  HZ  PHE A  19       5.527  20.044 -21.464  1.00 13.97           H  
ATOM    337  N   CYS A  20       9.520  20.163 -16.651  1.00  8.90           N  
ATOM    338  CA  CYS A  20       9.347  21.598 -16.554  1.00  9.38           C  
ATOM    339  C   CYS A  20      10.640  22.328 -16.930  1.00  9.21           C  
ATOM    340  O   CYS A  20      10.590  23.349 -17.618  1.00  9.55           O  
ATOM    341  CB  CYS A  20       8.918  21.975 -15.130  1.00 12.94           C  
ATOM    342  SG  CYS A  20       7.269  21.425 -14.661  1.00 12.94           S  
ATOM    343  H   CYS A  20       9.326  19.586 -15.831  1.00 10.68           H  
ATOM    344  HA  CYS A  20       8.556  21.894 -17.240  1.00 11.26           H  
ATOM    345 1HB  CYS A  20       9.621  21.557 -14.417  1.00 15.53           H  
ATOM    346 2HB  CYS A  20       8.927  23.035 -15.024  1.00 15.53           H  
ATOM    347  HG  CYS A  20       7.609  20.122 -14.537  1.00 15.53           H  
ATOM    348  N   SER A  21      11.800  21.805 -16.514  1.00  8.83           N  
ATOM    349  CA  SER A  21      13.076  22.425 -16.866  1.00  8.89           C  
ATOM    350  C   SER A  21      13.342  22.417 -18.381  1.00  8.80           C  
ATOM    351  O   SER A  21      13.653  23.465 -18.980  1.00  9.11           O  
ATOM    352  CB  SER A  21      14.201  21.665 -16.174  1.00 12.42           C  
ATOM    353  OG  SER A  21      14.169  21.840 -14.789  1.00 12.42           O  
ATOM    354  H   SER A  21      11.790  21.000 -15.877  1.00 10.60           H  
ATOM    355  HA  SER A  21      13.061  23.454 -16.513  1.00 10.67           H  
ATOM    356 1HB  SER A  21      14.086  20.607 -16.393  1.00 14.90           H  
ATOM    357 2HB  SER A  21      15.151  21.957 -16.570  1.00 14.90           H  
ATOM    358  HG  SER A  21      14.816  21.223 -14.430  1.00 14.90           H  
ATOM    359  N   ILE A  22      13.121  21.263 -19.021  1.00  8.55           N  
ATOM    360  CA  ILE A  22      13.348  21.126 -20.461  1.00  8.73           C  
ATOM    361  C   ILE A  22      12.376  22.008 -21.224  1.00  9.14           C  
ATOM    362  O   ILE A  22      12.755  22.734 -22.153  1.00  9.45           O  
ATOM    363  CB  ILE A  22      13.176  19.664 -20.912  1.00 12.16           C  
ATOM    364  CG1 ILE A  22      14.304  18.806 -20.286  1.00 12.16           C  
ATOM    365  CG2 ILE A  22      13.198  19.586 -22.476  1.00 12.16           C  
ATOM    366  CD1 ILE A  22      14.082  17.314 -20.383  1.00 12.16           C  
ATOM    367  H   ILE A  22      12.839  20.442 -18.463  1.00 10.26           H  
ATOM    368  HA  ILE A  22      14.363  21.452 -20.686  1.00 10.48           H  
ATOM    369  HB  ILE A  22      12.224  19.278 -20.533  1.00 14.59           H  
ATOM    370 1HG1 ILE A  22      15.243  19.049 -20.777  1.00 14.59           H  
ATOM    371 2HG1 ILE A  22      14.390  19.061 -19.229  1.00 14.59           H  
ATOM    372 1HG2 ILE A  22      13.073  18.561 -22.802  1.00 14.59           H  
ATOM    373 2HG2 ILE A  22      12.390  20.180 -22.901  1.00 14.59           H  
ATOM    374 3HG2 ILE A  22      14.152  19.968 -22.843  1.00 14.59           H  
ATOM    375 1HD1 ILE A  22      14.915  16.796 -19.907  1.00 14.59           H  
ATOM    376 2HD1 ILE A  22      13.155  17.058 -19.867  1.00 14.59           H  
ATOM    377 3HD1 ILE A  22      14.016  17.003 -21.417  1.00 14.59           H  
ATOM    378  N   PHE A  23      11.117  21.914 -20.824  1.00  9.29           N  
ATOM    379  CA  PHE A  23      10.014  22.647 -21.380  1.00  9.90           C  
ATOM    380  C   PHE A  23      10.275  24.141 -21.349  1.00 10.15           C  
ATOM    381  O   PHE A  23      10.131  24.807 -22.377  1.00 10.59           O  
ATOM    382  CB  PHE A  23       8.766  22.279 -20.595  1.00 13.61           C  
ATOM    383  CG  PHE A  23       7.540  23.007 -20.911  1.00 13.61           C  
ATOM    384  CD1 PHE A  23       6.789  22.687 -22.015  1.00 13.61           C  
ATOM    385  CD2 PHE A  23       7.110  24.008 -20.068  1.00 13.61           C  
ATOM    386  CE1 PHE A  23       5.623  23.357 -22.275  1.00 13.61           C  
ATOM    387  CE2 PHE A  23       5.952  24.686 -20.322  1.00 13.61           C  
ATOM    388  CZ  PHE A  23       5.202  24.361 -21.426  1.00 13.61           C  
ATOM    389  H   PHE A  23      10.900  21.265 -20.067  1.00 11.15           H  
ATOM    390  HA  PHE A  23       9.886  22.340 -22.419  1.00 11.88           H  
ATOM    391 1HB  PHE A  23       8.576  21.217 -20.720  1.00 16.33           H  
ATOM    392 2HB  PHE A  23       8.971  22.428 -19.546  1.00 16.33           H  
ATOM    393  HD1 PHE A  23       7.127  21.889 -22.676  1.00 16.33           H  
ATOM    394  HD2 PHE A  23       7.708  24.254 -19.188  1.00 16.33           H  
ATOM    395  HE1 PHE A  23       5.029  23.093 -23.148  1.00 16.33           H  
ATOM    396  HE2 PHE A  23       5.622  25.479 -19.648  1.00 16.33           H  
ATOM    397  HZ  PHE A  23       4.276  24.895 -21.627  1.00 16.33           H  
ATOM    398  N   MET A  24      10.664  24.691 -20.186  1.00 10.02           N  
ATOM    399  CA  MET A  24      10.868  26.124 -20.158  1.00 10.44           C  
ATOM    400  C   MET A  24      12.060  26.577 -20.996  1.00 10.40           C  
ATOM    401  O   MET A  24      11.995  27.667 -21.549  1.00 10.88           O  
ATOM    402  CB  MET A  24      10.982  26.666 -18.752  1.00 14.45           C  
ATOM    403  CG  MET A  24       9.726  26.551 -17.910  1.00 14.45           C  
ATOM    404  SD  MET A  24       8.260  27.233 -18.626  1.00 14.45           S  
ATOM    405  CE  MET A  24       7.260  27.310 -17.154  1.00 14.45           C  
ATOM    406  H   MET A  24      10.773  24.130 -19.339  1.00 12.02           H  
ATOM    407  HA  MET A  24       9.989  26.581 -20.599  1.00 12.53           H  
ATOM    408 1HB  MET A  24      11.765  26.117 -18.226  1.00 17.34           H  
ATOM    409 2HB  MET A  24      11.276  27.711 -18.788  1.00 17.34           H  
ATOM    410 1HG  MET A  24       9.533  25.523 -17.648  1.00 17.34           H  
ATOM    411 2HG  MET A  24       9.913  27.112 -17.011  1.00 17.34           H  
ATOM    412 1HE  MET A  24       6.284  27.724 -17.398  1.00 17.34           H  
ATOM    413 2HE  MET A  24       7.144  26.309 -16.737  1.00 17.34           H  
ATOM    414 3HE  MET A  24       7.753  27.948 -16.433  1.00 17.34           H  
ATOM    415  N   SER A  25      13.137  25.777 -21.141  1.00  9.94           N  
ATOM    416  CA  SER A  25      14.223  26.222 -22.038  1.00 10.07           C  
ATOM    417  C   SER A  25      13.655  26.408 -23.438  1.00 10.36           C  
ATOM    418  O   SER A  25      13.903  27.423 -24.099  1.00 10.77           O  
ATOM    419  CB  SER A  25      15.371  25.230 -22.092  1.00 14.05           C  
ATOM    420  OG  SER A  25      16.373  25.619 -23.039  1.00 14.05           O  
ATOM    421  H   SER A  25      13.224  24.907 -20.601  1.00 11.93           H  
ATOM    422  HA  SER A  25      14.607  27.181 -21.687  1.00 12.08           H  
ATOM    423 1HB  SER A  25      15.811  25.159 -21.122  1.00 16.86           H  
ATOM    424 2HB  SER A  25      14.981  24.246 -22.351  1.00 16.86           H  
ATOM    425  HG  SER A  25      17.030  26.237 -22.609  1.00 16.86           H  
ATOM    426  N   VAL A  26      12.853  25.436 -23.886  1.00 10.30           N  
ATOM    427  CA  VAL A  26      12.266  25.533 -25.210  1.00 10.79           C  
ATOM    428  C   VAL A  26      11.323  26.729 -25.323  1.00 11.30           C  
ATOM    429  O   VAL A  26      11.401  27.487 -26.295  1.00 11.74           O  
ATOM    430  CB  VAL A  26      11.498  24.243 -25.565  1.00 14.91           C  
ATOM    431  CG1 VAL A  26      10.713  24.431 -26.891  1.00 14.91           C  
ATOM    432  CG2 VAL A  26      12.492  23.086 -25.671  1.00 14.91           C  
ATOM    433  H   VAL A  26      12.699  24.609 -23.292  1.00 12.36           H  
ATOM    434  HA  VAL A  26      13.075  25.661 -25.929  1.00 12.95           H  
ATOM    435  HB  VAL A  26      10.775  24.026 -24.777  1.00 17.89           H  
ATOM    436 1HG1 VAL A  26      10.174  23.514 -27.122  1.00 17.89           H  
ATOM    437 2HG1 VAL A  26       9.995  25.244 -26.800  1.00 17.89           H  
ATOM    438 3HG1 VAL A  26      11.409  24.655 -27.698  1.00 17.89           H  
ATOM    439 1HG2 VAL A  26      11.959  22.166 -25.905  1.00 17.89           H  
ATOM    440 2HG2 VAL A  26      13.214  23.301 -26.457  1.00 17.89           H  
ATOM    441 3HG2 VAL A  26      13.017  22.966 -24.724  1.00 17.89           H  
ATOM    442  N   LYS A  27      10.444  26.914 -24.339  1.00 11.36           N  
ATOM    443  CA  LYS A  27       9.499  28.016 -24.406  1.00 12.01           C  
ATOM    444  C   LYS A  27      10.155  29.393 -24.290  1.00 12.19           C  
ATOM    445  O   LYS A  27       9.714  30.322 -24.980  1.00 12.73           O  
ATOM    446  CB  LYS A  27       8.419  27.865 -23.328  1.00 16.56           C  
ATOM    447  CG  LYS A  27       7.413  26.714 -23.533  1.00 16.56           C  
ATOM    448  CD  LYS A  27       6.492  26.979 -24.732  1.00 16.56           C  
ATOM    449  CE  LYS A  27       5.414  25.929 -24.867  1.00 16.56           C  
ATOM    450  NZ  LYS A  27       4.544  26.182 -26.056  1.00 16.56           N  
ATOM    451  H   LYS A  27      10.416  26.254 -23.557  1.00 13.63           H  
ATOM    452  HA  LYS A  27       9.024  27.980 -25.382  1.00 14.41           H  
ATOM    453 1HB  LYS A  27       8.897  27.710 -22.363  1.00 19.87           H  
ATOM    454 2HB  LYS A  27       7.852  28.784 -23.265  1.00 19.87           H  
ATOM    455 1HG  LYS A  27       7.961  25.783 -23.699  1.00 19.87           H  
ATOM    456 2HG  LYS A  27       6.816  26.601 -22.630  1.00 19.87           H  
ATOM    457 1HD  LYS A  27       6.029  27.960 -24.628  1.00 19.87           H  
ATOM    458 2HD  LYS A  27       7.067  26.965 -25.653  1.00 19.87           H  
ATOM    459 1HE  LYS A  27       5.882  24.951 -24.969  1.00 19.87           H  
ATOM    460 2HE  LYS A  27       4.796  25.935 -23.973  1.00 19.87           H  
ATOM    461 1HZ  LYS A  27       3.837  25.466 -26.118  1.00 19.87           H  
ATOM    462 2HZ  LYS A  27       4.099  27.085 -25.965  1.00 19.87           H  
ATOM    463 3HZ  LYS A  27       5.107  26.173 -26.898  1.00 19.87           H  
ATOM    464  N   SER A  28      11.188  29.540 -23.434  1.00 11.85           N  
ATOM    465  CA  SER A  28      11.862  30.822 -23.261  1.00 12.19           C  
ATOM    466  C   SER A  28      12.705  31.152 -24.490  1.00 12.34           C  
ATOM    467  O   SER A  28      12.963  32.332 -24.757  1.00 12.88           O  
ATOM    468  CB  SER A  28      12.721  30.822 -22.003  1.00 16.94           C  
ATOM    469  OG  SER A  28      13.848  30.016 -22.149  1.00 16.94           O  
ATOM    470  H   SER A  28      11.504  28.756 -22.866  1.00 14.22           H  
ATOM    471  HA  SER A  28      11.102  31.594 -23.152  1.00 14.63           H  
ATOM    472 1HB  SER A  28      13.022  31.828 -21.765  1.00 20.33           H  
ATOM    473 2HB  SER A  28      12.128  30.455 -21.171  1.00 20.33           H  
ATOM    474  HG  SER A  28      14.287  30.000 -21.291  1.00 20.33           H  
ATOM    475  N   PHE A  29      13.073  30.120 -25.281  1.00 11.99           N  
ATOM    476  CA  PHE A  29      13.744  30.318 -26.557  1.00 12.29           C  
ATOM    477  C   PHE A  29      12.747  30.786 -27.609  1.00 12.79           C  
ATOM    478  O   PHE A  29      13.032  31.663 -28.413  1.00 13.28           O  
ATOM    479  CB  PHE A  29      14.446  29.082 -27.095  1.00 17.09           C  
ATOM    480  CG  PHE A  29      15.177  29.442 -28.351  1.00 17.09           C  
ATOM    481  CD1 PHE A  29      16.348  30.189 -28.278  1.00 17.09           C  
ATOM    482  CD2 PHE A  29      14.691  29.085 -29.600  1.00 17.09           C  
ATOM    483  CE1 PHE A  29      17.008  30.568 -29.406  1.00 17.09           C  
ATOM    484  CE2 PHE A  29      15.360  29.465 -30.740  1.00 17.09           C  
ATOM    485  CZ  PHE A  29      16.520  30.210 -30.642  1.00 17.09           C  
ATOM    486  H   PHE A  29      12.960  29.160 -24.941  1.00 14.39           H  
ATOM    487  HA  PHE A  29      14.493  31.086 -26.429  1.00 14.75           H  
ATOM    488 1HB  PHE A  29      15.152  28.690 -26.361  1.00 20.51           H  
ATOM    489 2HB  PHE A  29      13.718  28.302 -27.312  1.00 20.51           H  
ATOM    490  HD1 PHE A  29      16.744  30.481 -27.306  1.00 20.51           H  
ATOM    491  HD2 PHE A  29      13.770  28.508 -29.672  1.00 20.51           H  
ATOM    492  HE1 PHE A  29      17.923  31.154 -29.317  1.00 20.51           H  
ATOM    493  HE2 PHE A  29      14.973  29.184 -31.720  1.00 20.51           H  
ATOM    494  HZ  PHE A  29      17.048  30.514 -31.543  1.00 20.51           H  
ATOM    495  N   GLN A  30      11.585  30.137 -27.679  1.00 12.80           N  
ATOM    496  CA  GLN A  30      10.596  30.518 -28.683  1.00 13.43           C  
ATOM    497  C   GLN A  30      10.114  31.964 -28.465  1.00 13.86           C  
ATOM    498  O   GLN A  30      10.015  32.752 -29.421  1.00 14.40           O  
ATOM    499  CB  GLN A  30       9.421  29.541 -28.633  1.00 18.56           C  
ATOM    500  CG  GLN A  30       9.769  28.141 -29.130  1.00 18.56           C  
ATOM    501  CD  GLN A  30       8.646  27.156 -28.924  1.00 18.56           C  
ATOM    502  OE1 GLN A  30       7.658  27.453 -28.242  1.00 18.56           O  
ATOM    503  NE2 GLN A  30       8.787  25.974 -29.507  1.00 18.56           N  
ATOM    504  H   GLN A  30      11.402  29.356 -27.043  1.00 15.36           H  
ATOM    505  HA  GLN A  30      11.064  30.455 -29.662  1.00 16.12           H  
ATOM    506 1HB  GLN A  30       9.071  29.453 -27.601  1.00 22.27           H  
ATOM    507 2HB  GLN A  30       8.596  29.927 -29.229  1.00 22.27           H  
ATOM    508 1HG  GLN A  30       9.973  28.198 -30.197  1.00 22.27           H  
ATOM    509 2HG  GLN A  30      10.647  27.780 -28.609  1.00 22.27           H  
ATOM    510 1HE2 GLN A  30       8.078  25.277 -29.407  1.00 22.27           H  
ATOM    511 2HE2 GLN A  30       9.604  25.775 -30.050  1.00 22.27           H  
ATOM    512  N   ASN A  31       9.919  32.325 -27.190  1.00 13.72           N  
ATOM    513  CA  ASN A  31       9.502  33.649 -26.728  1.00 14.24           C  
ATOM    514  C   ASN A  31      10.457  34.705 -27.249  1.00 14.39           C  
ATOM    515  O   ASN A  31      11.643  34.429 -27.410  1.00 14.94           O  
ATOM    516  CB  ASN A  31       9.479  33.686 -25.206  1.00 19.73           C  
ATOM    517  CG  ASN A  31       8.879  34.945 -24.604  1.00 19.73           C  
ATOM    518  OD1 ASN A  31       9.555  35.990 -24.425  1.00 19.73           O  
ATOM    519  ND2 ASN A  31       7.602  34.869 -24.291  1.00 19.73           N  
ATOM    520  H   ASN A  31      10.006  31.597 -26.475  1.00 16.46           H  
ATOM    521  HA  ASN A  31       8.508  33.865 -27.121  1.00 17.09           H  
ATOM    522 1HB  ASN A  31       8.919  32.826 -24.836  1.00 23.68           H  
ATOM    523 2HB  ASN A  31      10.499  33.579 -24.837  1.00 23.68           H  
ATOM    524 1HD2 ASN A  31       7.100  35.672 -23.889  1.00 23.68           H  
ATOM    525 2HD2 ASN A  31       7.100  34.015 -24.451  1.00 23.68           H  
ATOM    526  N   ILE A  32       9.975  35.944 -27.448  1.00 14.01           N  
ATOM    527  CA  ILE A  32      10.831  37.026 -27.968  1.00 14.28           C  
ATOM    528  C   ILE A  32      12.135  37.186 -27.167  1.00 14.46           C  
ATOM    529  O   ILE A  32      13.102  37.749 -27.674  1.00 14.91           O  
ATOM    530  CB  ILE A  32      10.053  38.355 -28.052  1.00 19.89           C  
ATOM    531  CG1 ILE A  32      10.832  39.375 -28.935  1.00 19.89           C  
ATOM    532  CG2 ILE A  32       9.815  38.889 -26.673  1.00 19.89           C  
ATOM    533  CD1 ILE A  32      10.027  40.597 -29.364  1.00 19.89           C  
ATOM    534  H   ILE A  32       8.991  36.122 -27.295  1.00 16.81           H  
ATOM    535  HA  ILE A  32      11.110  36.762 -28.985  1.00 17.14           H  
ATOM    536  HB  ILE A  32       9.094  38.171 -28.530  1.00 23.87           H  
ATOM    537 1HG1 ILE A  32      11.702  39.730 -28.382  1.00 23.87           H  
ATOM    538 2HG1 ILE A  32      11.180  38.862 -29.831  1.00 23.87           H  
ATOM    539 1HG2 ILE A  32       9.238  39.804 -26.710  1.00 23.87           H  
ATOM    540 2HG2 ILE A  32       9.272  38.140 -26.125  1.00 23.87           H  
ATOM    541 3HG2 ILE A  32      10.760  39.093 -26.185  1.00 23.87           H  
ATOM    542 1HD1 ILE A  32      10.656  41.242 -29.978  1.00 23.87           H  
ATOM    543 2HD1 ILE A  32       9.162  40.276 -29.946  1.00 23.87           H  
ATOM    544 3HD1 ILE A  32       9.691  41.155 -28.498  1.00 23.87           H  
ATOM    545  N   LEU A  33      12.154  36.724 -25.915  1.00 14.24           N  
ATOM    546  CA  LEU A  33      13.350  36.759 -25.092  1.00 14.56           C  
ATOM    547  C   LEU A  33      14.536  36.042 -25.792  1.00 15.00           C  
ATOM    548  O   LEU A  33      15.687  36.468 -25.650  1.00 15.36           O  
ATOM    549  CB  LEU A  33      13.070  36.015 -23.780  1.00 20.25           C  
ATOM    550  CG  LEU A  33      14.218  35.914 -22.753  1.00 20.25           C  
ATOM    551  CD1 LEU A  33      14.617  37.269 -22.211  1.00 20.25           C  
ATOM    552  CD2 LEU A  33      13.783  34.991 -21.664  1.00 20.25           C  
ATOM    553  H   LEU A  33      11.297  36.324 -25.527  1.00 17.09           H  
ATOM    554  HA  LEU A  33      13.615  37.796 -24.917  1.00 17.47           H  
ATOM    555 1HB  LEU A  33      12.231  36.494 -23.290  1.00 24.30           H  
ATOM    556 2HB  LEU A  33      12.769  34.994 -24.034  1.00 24.30           H  
ATOM    557  HG  LEU A  33      15.087  35.508 -23.247  1.00 24.30           H  
ATOM    558 1HD1 LEU A  33      15.435  37.146 -21.502  1.00 24.30           H  
ATOM    559 2HD1 LEU A  33      14.946  37.914 -23.021  1.00 24.30           H  
ATOM    560 3HD1 LEU A  33      13.764  37.723 -21.699  1.00 24.30           H  
ATOM    561 1HD2 LEU A  33      14.588  34.867 -20.947  1.00 24.30           H  
ATOM    562 2HD2 LEU A  33      12.920  35.408 -21.172  1.00 24.30           H  
ATOM    563 3HD2 LEU A  33      13.535  34.031 -22.098  1.00 24.30           H  
ATOM    564  N   LYS A  34      14.245  34.922 -26.488  1.00 15.11           N  
ATOM    565  CA  LYS A  34      15.195  34.045 -27.184  1.00 15.65           C  
ATOM    566  C   LYS A  34      16.313  33.514 -26.294  1.00 15.88           C  
ATOM    567  O   LYS A  34      17.486  33.579 -26.665  1.00 16.44           O  
ATOM    568  CB  LYS A  34      15.795  34.717 -28.433  1.00 21.70           C  
ATOM    569  CG  LYS A  34      14.764  35.266 -29.468  1.00 21.70           C  
ATOM    570  CD  LYS A  34      13.851  34.161 -30.033  1.00 21.70           C  
ATOM    571  CE  LYS A  34      12.892  34.663 -31.105  1.00 21.70           C  
ATOM    572  NZ  LYS A  34      11.893  33.594 -31.531  1.00 21.70           N  
ATOM    573  H   LYS A  34      13.265  34.642 -26.575  1.00 18.13           H  
ATOM    574  HA  LYS A  34      14.642  33.180 -27.525  1.00 18.78           H  
ATOM    575 1HB  LYS A  34      16.424  35.552 -28.123  1.00 26.04           H  
ATOM    576 2HB  LYS A  34      16.431  34.002 -28.951  1.00 26.04           H  
ATOM    577 1HG  LYS A  34      14.146  36.004 -28.992  1.00 26.04           H  
ATOM    578 2HG  LYS A  34      15.296  35.740 -30.287  1.00 26.04           H  
ATOM    579 1HD  LYS A  34      14.432  33.311 -30.397  1.00 26.04           H  
ATOM    580 2HD  LYS A  34      13.221  33.833 -29.236  1.00 26.04           H  
ATOM    581 1HE  LYS A  34      12.346  35.520 -30.719  1.00 26.04           H  
ATOM    582 2HE  LYS A  34      13.468  34.970 -31.973  1.00 26.04           H  
ATOM    583 1HZ  LYS A  34      11.290  33.968 -32.242  1.00 26.04           H  
ATOM    584 2HZ  LYS A  34      12.392  32.803 -31.896  1.00 26.04           H  
ATOM    585 3HZ  LYS A  34      11.290  33.270 -30.724  1.00 26.04           H  
ATOM    586  N   ASN A  35      15.963  33.009 -25.111  1.00 15.57           N  
ATOM    587  CA  ASN A  35      16.982  32.471 -24.205  1.00 15.91           C  
ATOM    588  C   ASN A  35      17.229  30.979 -24.448  1.00 15.91           C  
ATOM    589  O   ASN A  35      16.372  30.273 -24.954  1.00 16.14           O  
ATOM    590  CB  ASN A  35      16.604  32.741 -22.755  1.00 22.14           C  
ATOM    591  CG  ASN A  35      17.746  32.559 -21.745  1.00 22.14           C  
ATOM    592  OD1 ASN A  35      18.831  32.025 -22.050  1.00 22.14           O  
ATOM    593  ND2 ASN A  35      17.508  33.011 -20.541  1.00 22.14           N  
ATOM    594  H   ASN A  35      14.965  32.969 -24.883  1.00 18.68           H  
ATOM    595  HA  ASN A  35      17.923  32.985 -24.409  1.00 19.09           H  
ATOM    596 1HB  ASN A  35      16.268  33.748 -22.673  1.00 26.57           H  
ATOM    597 2HB  ASN A  35      15.772  32.094 -22.473  1.00 26.57           H  
ATOM    598 1HD2 ASN A  35      18.212  32.937 -19.825  1.00 26.57           H  
ATOM    599 2HD2 ASN A  35      16.628  33.435 -20.330  1.00 26.57           H  
ATOM    600  N   ASP A  36      18.402  30.511 -24.048  1.00 15.80           N  
ATOM    601  CA  ASP A  36      18.793  29.106 -24.124  1.00 15.93           C  
ATOM    602  C   ASP A  36      18.698  28.368 -22.785  1.00 15.81           C  
ATOM    603  O   ASP A  36      18.578  27.134 -22.744  1.00 15.92           O  
ATOM    604  CB  ASP A  36      20.243  28.979 -24.597  1.00 22.26           C  
ATOM    605  CG  ASP A  36      20.520  29.487 -26.008  1.00 22.26           C  
ATOM    606  OD1 ASP A  36      19.936  28.998 -26.946  1.00 22.26           O  
ATOM    607  OD2 ASP A  36      21.343  30.363 -26.130  1.00 22.26           O  
ATOM    608  H   ASP A  36      19.037  31.180 -23.632  1.00 18.96           H  
ATOM    609  HA  ASP A  36      18.136  28.606 -24.837  1.00 19.12           H  
ATOM    610 1HB  ASP A  36      20.890  29.519 -23.904  1.00 26.71           H  
ATOM    611 2HB  ASP A  36      20.535  27.930 -24.551  1.00 26.71           H  
ATOM    612  N   THR A  37      18.853  29.116 -21.696  1.00 15.73           N  
ATOM    613  CA  THR A  37      18.995  28.536 -20.373  1.00 15.80           C  
ATOM    614  C   THR A  37      17.711  28.002 -19.793  1.00 15.48           C  
ATOM    615  O   THR A  37      16.614  28.217 -20.314  1.00 15.44           O  
ATOM    616  CB  THR A  37      19.594  29.560 -19.390  1.00 22.09           C  
ATOM    617  OG1 THR A  37      18.700  30.674 -19.254  1.00 22.09           O  
ATOM    618  CG2 THR A  37      20.937  30.056 -19.915  1.00 22.09           C  
ATOM    619  H   THR A  37      18.903  30.131 -21.775  1.00 18.88           H  
ATOM    620  HA  THR A  37      19.690  27.698 -20.445  1.00 18.96           H  
ATOM    621  HB  THR A  37      19.736  29.094 -18.412  1.00 26.51           H  
ATOM    622  HG1 THR A  37      17.902  30.397 -18.792  1.00 26.51           H  
ATOM    623 1HG2 THR A  37      21.354  30.778 -19.213  1.00 26.51           H  
ATOM    624 2HG2 THR A  37      21.617  29.210 -20.014  1.00 26.51           H  
ATOM    625 3HG2 THR A  37      20.809  30.530 -20.884  1.00 26.51           H  
ATOM    626  N   ILE A  38      17.866  27.272 -18.705  1.00 15.40           N  
ATOM    627  CA  ILE A  38      16.758  26.665 -18.013  1.00 15.28           C  
ATOM    628  C   ILE A  38      16.263  27.530 -16.844  1.00 14.94           C  
ATOM    629  O   ILE A  38      17.050  28.011 -16.028  1.00 14.76           O  
ATOM    630  CB  ILE A  38      17.173  25.249 -17.576  1.00 21.44           C  
ATOM    631  CG1 ILE A  38      17.443  24.379 -18.818  1.00 21.44           C  
ATOM    632  CG2 ILE A  38      16.172  24.662 -16.731  1.00 21.44           C  
ATOM    633  CD1 ILE A  38      18.134  23.066 -18.546  1.00 21.44           C  
ATOM    634  H   ILE A  38      18.819  27.128 -18.323  1.00 18.48           H  
ATOM    635  HA  ILE A  38      15.934  26.564 -18.720  1.00 18.34           H  
ATOM    636  HB  ILE A  38      18.083  25.312 -17.035  1.00 25.73           H  
ATOM    637 1HG1 ILE A  38      16.496  24.152 -19.289  1.00 25.73           H  
ATOM    638 2HG1 ILE A  38      18.059  24.945 -19.516  1.00 25.73           H  
ATOM    639 1HG2 ILE A  38      16.493  23.694 -16.404  1.00 25.73           H  
ATOM    640 2HG2 ILE A  38      16.070  25.272 -15.920  1.00 25.73           H  
ATOM    641 3HG2 ILE A  38      15.234  24.587 -17.271  1.00 25.73           H  
ATOM    642 1HD1 ILE A  38      18.276  22.540 -19.488  1.00 25.73           H  
ATOM    643 2HD1 ILE A  38      19.112  23.260 -18.087  1.00 25.73           H  
ATOM    644 3HD1 ILE A  38      17.545  22.445 -17.888  1.00 25.73           H  
ATOM    645  N   SER A  39      14.947  27.711 -16.755  1.00 14.99           N  
ATOM    646  CA  SER A  39      14.353  28.513 -15.689  1.00 14.82           C  
ATOM    647  C   SER A  39      14.655  27.959 -14.287  1.00 14.01           C  
ATOM    648  O   SER A  39      14.756  28.713 -13.324  1.00 13.39           O  
ATOM    649  CB  SER A  39      12.872  28.648 -15.945  1.00 20.81           C  
ATOM    650  OG  SER A  39      12.641  29.418 -17.093  1.00 20.81           O  
ATOM    651  H   SER A  39      14.348  27.311 -17.465  1.00 17.99           H  
ATOM    652  HA  SER A  39      14.796  29.500 -15.749  1.00 17.78           H  
ATOM    653 1HB  SER A  39      12.452  27.677 -16.086  1.00 24.97           H  
ATOM    654 2HB  SER A  39      12.384  29.089 -15.099  1.00 24.97           H  
ATOM    655  HG  SER A  39      11.692  29.472 -17.189  1.00 24.97           H  
ATOM    656  N   PHE A  40      14.855  26.645 -14.184  1.00 14.13           N  
ATOM    657  CA  PHE A  40      15.263  25.983 -12.942  1.00 13.51           C  
ATOM    658  C   PHE A  40      16.594  26.578 -12.504  1.00 13.09           C  
ATOM    659  O   PHE A  40      16.695  27.160 -11.416  1.00 12.40           O  
ATOM    660  CB  PHE A  40      15.391  24.463 -13.200  1.00 19.16           C  
ATOM    661  CG  PHE A  40      15.920  23.551 -12.153  1.00 19.16           C  
ATOM    662  CD1 PHE A  40      15.249  23.268 -10.974  1.00 19.16           C  
ATOM    663  CD2 PHE A  40      17.101  22.869 -12.425  1.00 19.16           C  
ATOM    664  CE1 PHE A  40      15.783  22.343 -10.088  1.00 19.16           C  
ATOM    665  CE2 PHE A  40      17.613  21.951 -11.550  1.00 19.16           C  
ATOM    666  CZ  PHE A  40      16.958  21.689 -10.380  1.00 19.16           C  
ATOM    667  H   PHE A  40      14.688  26.074 -14.997  1.00 16.96           H  
ATOM    668  HA  PHE A  40      14.521  26.174 -12.167  1.00 16.21           H  
ATOM    669 1HB  PHE A  40      14.468  24.064 -13.538  1.00 22.99           H  
ATOM    670 2HB  PHE A  40      16.056  24.338 -14.003  1.00 22.99           H  
ATOM    671  HD1 PHE A  40      14.306  23.775 -10.750  1.00 22.99           H  
ATOM    672  HD2 PHE A  40      17.626  23.065 -13.364  1.00 22.99           H  
ATOM    673  HE1 PHE A  40      15.278  22.116  -9.160  1.00 22.99           H  
ATOM    674  HE2 PHE A  40      18.534  21.431 -11.789  1.00 22.99           H  
ATOM    675  HZ  PHE A  40      17.365  20.966  -9.692  1.00 22.99           H  
ATOM    676  N   GLU A  41      17.580  26.562 -13.416  1.00 13.63           N  
ATOM    677  CA  GLU A  41      18.941  27.039 -13.157  1.00 13.50           C  
ATOM    678  C   GLU A  41      18.917  28.492 -12.701  1.00 13.02           C  
ATOM    679  O   GLU A  41      19.604  28.882 -11.742  1.00 12.64           O  
ATOM    680  CB  GLU A  41      19.771  26.961 -14.445  1.00 18.96           C  
ATOM    681  CG  GLU A  41      20.107  25.564 -14.947  1.00 18.96           C  
ATOM    682  CD  GLU A  41      20.654  25.575 -16.405  1.00 18.96           C  
ATOM    683  OE1 GLU A  41      20.479  26.587 -17.102  1.00 18.96           O  
ATOM    684  OE2 GLU A  41      21.229  24.590 -16.803  1.00 18.96           O  
ATOM    685  H   GLU A  41      17.392  26.129 -14.310  1.00 16.36           H  
ATOM    686  HA  GLU A  41      19.406  26.426 -12.393  1.00 16.20           H  
ATOM    687 1HB  GLU A  41      19.267  27.488 -15.240  1.00 22.75           H  
ATOM    688 2HB  GLU A  41      20.719  27.472 -14.280  1.00 22.75           H  
ATOM    689 1HG  GLU A  41      20.859  25.129 -14.289  1.00 22.75           H  
ATOM    690 2HG  GLU A  41      19.215  24.942 -14.895  1.00 22.75           H  
ATOM    691  N   GLY A  42      18.014  29.263 -13.304  1.00 13.18           N  
ATOM    692  CA  GLY A  42      17.877  30.682 -13.009  1.00 12.94           C  
ATOM    693  C   GLY A  42      17.750  30.995 -11.512  1.00 12.15           C  
ATOM    694  O   GLY A  42      18.261  32.029 -11.067  1.00 11.91           O  
ATOM    695  H   GLY A  42      17.480  28.849 -14.078  1.00 15.82           H  
ATOM    696 1HA  GLY A  42      18.725  31.220 -13.427  1.00 15.53           H  
ATOM    697 2HA  GLY A  42      16.989  31.049 -13.522  1.00 15.53           H  
ATOM    698  N   LEU A  43      17.080  30.130 -10.732  1.00 11.90           N  
ATOM    699  CA  LEU A  43      16.927  30.382  -9.299  1.00 11.28           C  
ATOM    700  C   LEU A  43      17.564  29.308  -8.400  1.00 10.82           C  
ATOM    701  O   LEU A  43      17.854  29.577  -7.232  1.00 10.45           O  
ATOM    702  CB  LEU A  43      15.441  30.552  -8.969  1.00 16.04           C  
ATOM    703  CG  LEU A  43      14.700  31.740  -9.694  1.00 16.04           C  
ATOM    704  CD1 LEU A  43      13.214  31.698  -9.378  1.00 16.04           C  
ATOM    705  CD2 LEU A  43      15.259  33.082  -9.262  1.00 16.04           C  
ATOM    706  H   LEU A  43      16.685  29.273 -11.134  1.00 14.28           H  
ATOM    707  HA  LEU A  43      17.440  31.308  -9.065  1.00 13.54           H  
ATOM    708 1HB  LEU A  43      14.958  29.645  -9.262  1.00 19.25           H  
ATOM    709 2HB  LEU A  43      15.331  30.675  -7.891  1.00 19.25           H  
ATOM    710  HG  LEU A  43      14.829  31.625 -10.758  1.00 19.25           H  
ATOM    711 1HD1 LEU A  43      12.706  32.509  -9.898  1.00 19.25           H  
ATOM    712 2HD1 LEU A  43      12.811  30.763  -9.712  1.00 19.25           H  
ATOM    713 3HD1 LEU A  43      13.061  31.803  -8.306  1.00 19.25           H  
ATOM    714 1HD2 LEU A  43      14.729  33.877  -9.782  1.00 19.25           H  
ATOM    715 2HD2 LEU A  43      15.127  33.203  -8.188  1.00 19.25           H  
ATOM    716 3HD2 LEU A  43      16.315  33.153  -9.505  1.00 19.25           H  
ATOM    717  N   ILE A  44      17.764  28.088  -8.924  1.00 11.03           N  
ATOM    718  CA  ILE A  44      18.254  26.969  -8.116  1.00 10.81           C  
ATOM    719  C   ILE A  44      19.781  26.793  -8.157  1.00 10.94           C  
ATOM    720  O   ILE A  44      20.306  25.950  -7.419  1.00 10.80           O  
ATOM    721  CB  ILE A  44      17.631  25.634  -8.609  1.00 15.23           C  
ATOM    722  CG1 ILE A  44      17.564  24.527  -7.504  1.00 15.23           C  
ATOM    723  CG2 ILE A  44      18.467  25.087  -9.756  1.00 15.23           C  
ATOM    724  CD1 ILE A  44      16.556  24.759  -6.413  1.00 15.23           C  
ATOM    725  H   ILE A  44      17.509  27.908  -9.896  1.00 13.24           H  
ATOM    726  HA  ILE A  44      17.966  27.152  -7.085  1.00 12.97           H  
ATOM    727  HB  ILE A  44      16.618  25.827  -8.970  1.00 18.28           H  
ATOM    728 1HG1 ILE A  44      17.335  23.589  -7.980  1.00 18.28           H  
ATOM    729 2HG1 ILE A  44      18.518  24.447  -7.023  1.00 18.28           H  
ATOM    730 1HG2 ILE A  44      18.015  24.219 -10.107  1.00 18.28           H  
ATOM    731 2HG2 ILE A  44      18.499  25.801 -10.524  1.00 18.28           H  
ATOM    732 3HG2 ILE A  44      19.476  24.842  -9.463  1.00 18.28           H  
ATOM    733 1HD1 ILE A  44      16.591  23.934  -5.702  1.00 18.28           H  
ATOM    734 2HD1 ILE A  44      16.772  25.682  -5.880  1.00 18.28           H  
ATOM    735 3HD1 ILE A  44      15.559  24.814  -6.843  1.00 18.28           H  
ATOM    736  N   THR A  45      20.500  27.519  -9.034  1.00 11.39           N  
ATOM    737  CA  THR A  45      21.945  27.317  -9.132  1.00 11.78           C  
ATOM    738  C   THR A  45      22.599  27.253  -7.768  1.00 11.68           C  
ATOM    739  O   THR A  45      22.447  28.147  -6.931  1.00 12.06           O  
ATOM    740  CB  THR A  45      22.628  28.420  -9.988  1.00 16.34           C  
ATOM    741  OG1 THR A  45      22.111  28.386 -11.320  1.00 16.34           O  
ATOM    742  CG2 THR A  45      24.135  28.226 -10.043  1.00 16.34           C  
ATOM    743  H   THR A  45      20.050  28.166  -9.680  1.00 13.67           H  
ATOM    744  HA  THR A  45      22.119  26.363  -9.628  1.00 14.14           H  
ATOM    745  HB  THR A  45      22.411  29.396  -9.554  1.00 19.61           H  
ATOM    746  HG1 THR A  45      21.200  28.731 -11.329  1.00 19.61           H  
ATOM    747 1HG2 THR A  45      24.572  29.013 -10.652  1.00 19.61           H  
ATOM    748 2HG2 THR A  45      24.556  28.281  -9.042  1.00 19.61           H  
ATOM    749 3HG2 THR A  45      24.360  27.259 -10.485  1.00 19.61           H  
ATOM    750  N   THR A  46      23.346  26.159  -7.588  1.00 11.38           N  
ATOM    751  CA  THR A  46      24.071  25.762  -6.384  1.00 11.52           C  
ATOM    752  C   THR A  46      23.358  26.059  -5.064  1.00 11.21           C  
ATOM    753  O   THR A  46      24.007  26.375  -4.061  1.00 10.84           O  
ATOM    754  CB  THR A  46      25.484  26.390  -6.343  1.00 16.08           C  
ATOM    755  OG1 THR A  46      25.378  27.810  -6.267  1.00 16.08           O  
ATOM    756  CG2 THR A  46      26.272  26.005  -7.586  1.00 16.08           C  
ATOM    757  H   THR A  46      23.385  25.524  -8.370  1.00 13.66           H  
ATOM    758  HA  THR A  46      24.206  24.680  -6.425  1.00 13.82           H  
ATOM    759  HB  THR A  46      26.014  26.027  -5.462  1.00 19.30           H  
ATOM    760  HG1 THR A  46      24.983  28.046  -5.415  1.00 19.30           H  
ATOM    761 1HG2 THR A  46      27.264  26.451  -7.535  1.00 19.30           H  
ATOM    762 2HG2 THR A  46      26.363  24.920  -7.632  1.00 19.30           H  
ATOM    763 3HG2 THR A  46      25.768  26.357  -8.469  1.00 19.30           H  
ATOM    764  N   GLU A  47      22.032  25.878  -5.037  1.00 11.50           N  
ATOM    765  CA  GLU A  47      21.305  25.902  -3.782  1.00 11.39           C  
ATOM    766  C   GLU A  47      21.842  24.744  -2.963  1.00 11.16           C  
ATOM    767  O   GLU A  47      21.893  23.613  -3.458  1.00 10.68           O  
ATOM    768  CB  GLU A  47      19.792  25.743  -3.990  1.00 15.99           C  
ATOM    769  CG  GLU A  47      18.960  25.871  -2.701  1.00 15.99           C  
ATOM    770  CD  GLU A  47      17.483  25.725  -2.913  1.00 15.99           C  
ATOM    771  OE1 GLU A  47      17.055  24.651  -3.251  1.00 15.99           O  
ATOM    772  OE2 GLU A  47      16.785  26.682  -2.726  1.00 15.99           O  
ATOM    773  H   GLU A  47      21.536  25.731  -5.918  1.00 13.80           H  
ATOM    774  HA  GLU A  47      21.508  26.837  -3.260  1.00 13.67           H  
ATOM    775 1HB  GLU A  47      19.442  26.497  -4.701  1.00 19.19           H  
ATOM    776 2HB  GLU A  47      19.587  24.772  -4.430  1.00 19.19           H  
ATOM    777 1HG  GLU A  47      19.271  25.112  -2.004  1.00 19.19           H  
ATOM    778 2HG  GLU A  47      19.161  26.840  -2.251  1.00 19.19           H  
ATOM    779  N   ALA A  48      22.167  24.968  -1.693  1.00 11.61           N  
ATOM    780  CA  ALA A  48      22.716  23.867  -0.908  1.00 11.65           C  
ATOM    781  C   ALA A  48      21.787  22.679  -0.881  1.00 10.98           C  
ATOM    782  O   ALA A  48      22.230  21.538  -1.009  1.00 10.77           O  
ATOM    783  CB  ALA A  48      22.966  24.306   0.524  1.00 16.29           C  
ATOM    784  H   ALA A  48      22.102  25.900  -1.308  1.00 13.93           H  
ATOM    785  HA  ALA A  48      23.655  23.559  -1.370  1.00 13.98           H  
ATOM    786 1HB  ALA A  48      23.394  23.476   1.085  1.00 19.55           H  
ATOM    787 2HB  ALA A  48      23.659  25.147   0.530  1.00 19.55           H  
ATOM    788 3HB  ALA A  48      22.025  24.604   0.986  1.00 19.55           H  
ATOM    789  N   PHE A  49      20.493  22.941  -0.789  1.00 10.76           N  
ATOM    790  CA  PHE A  49      19.538  21.867  -0.684  1.00 10.33           C  
ATOM    791  C   PHE A  49      19.366  21.115  -1.976  1.00  9.61           C  
ATOM    792  O   PHE A  49      19.043  19.934  -1.952  1.00  9.27           O  
ATOM    793  CB  PHE A  49      18.236  22.396  -0.142  1.00 14.63           C  
ATOM    794  CG  PHE A  49      18.465  22.779   1.264  1.00 14.63           C  
ATOM    795  CD1 PHE A  49      18.620  24.110   1.603  1.00 14.63           C  
ATOM    796  CD2 PHE A  49      18.592  21.810   2.258  1.00 14.63           C  
ATOM    797  CE1 PHE A  49      18.889  24.470   2.898  1.00 14.63           C  
ATOM    798  CE2 PHE A  49      18.860  22.174   3.554  1.00 14.63           C  
ATOM    799  CZ  PHE A  49      19.009  23.507   3.872  1.00 14.63           C  
ATOM    800  H   PHE A  49      20.192  23.902  -0.725  1.00 12.91           H  
ATOM    801  HA  PHE A  49      19.917  21.170   0.051  1.00 12.40           H  
ATOM    802 1HB  PHE A  49      17.902  23.267  -0.711  1.00 17.56           H  
ATOM    803 2HB  PHE A  49      17.461  21.629  -0.185  1.00 17.56           H  
ATOM    804  HD1 PHE A  49      18.529  24.878   0.831  1.00 17.56           H  
ATOM    805  HD2 PHE A  49      18.483  20.752   1.999  1.00 17.56           H  
ATOM    806  HE1 PHE A  49      19.009  25.523   3.155  1.00 17.56           H  
ATOM    807  HE2 PHE A  49      18.958  21.413   4.327  1.00 17.56           H  
ATOM    808  HZ  PHE A  49      19.224  23.804   4.894  1.00 17.56           H  
ATOM    809  N   ARG A  50      19.584  21.753  -3.122  1.00  9.51           N  
ATOM    810  CA  ARG A  50      19.473  21.014  -4.367  1.00  9.03           C  
ATOM    811  C   ARG A  50      20.438  19.862  -4.320  1.00  8.90           C  
ATOM    812  O   ARG A  50      20.082  18.693  -4.485  1.00  8.46           O  
ATOM    813  CB  ARG A  50      19.879  21.872  -5.558  1.00 12.83           C  
ATOM    814  CG  ARG A  50      19.958  21.138  -6.901  1.00 12.83           C  
ATOM    815  CD  ARG A  50      20.489  21.996  -7.971  1.00 12.83           C  
ATOM    816  NE  ARG A  50      20.509  21.311  -9.262  1.00 12.83           N  
ATOM    817  CZ  ARG A  50      21.487  20.474  -9.725  1.00 12.83           C  
ATOM    818  NH1 ARG A  50      22.566  20.167  -9.012  1.00 12.83           N  
ATOM    819  NH2 ARG A  50      21.365  19.939 -10.934  1.00 12.83           N  
ATOM    820  H   ARG A  50      19.852  22.733  -3.130  1.00 11.41           H  
ATOM    821  HA  ARG A  50      18.463  20.635  -4.478  1.00 10.84           H  
ATOM    822 1HB  ARG A  50      19.166  22.676  -5.661  1.00 15.40           H  
ATOM    823 2HB  ARG A  50      20.852  22.325  -5.376  1.00 15.40           H  
ATOM    824 1HG  ARG A  50      20.653  20.310  -6.805  1.00 15.40           H  
ATOM    825 2HG  ARG A  50      18.995  20.763  -7.203  1.00 15.40           H  
ATOM    826 1HD  ARG A  50      19.881  22.877  -8.069  1.00 15.40           H  
ATOM    827 2HD  ARG A  50      21.509  22.293  -7.718  1.00 15.40           H  
ATOM    828  HE  ARG A  50      19.729  21.493  -9.876  1.00 15.40           H  
ATOM    829 1HH1 ARG A  50      22.741  20.529  -8.061  1.00 15.40           H  
ATOM    830 2HH1 ARG A  50      23.259  19.546  -9.397  1.00 15.40           H  
ATOM    831 1HH2 ARG A  50      20.566  20.145 -11.511  1.00 15.40           H  
ATOM    832 2HH2 ARG A  50      22.082  19.320 -11.284  1.00 15.40           H  
ATOM    833  N   ASP A  51      21.675  20.193  -3.984  1.00  9.43           N  
ATOM    834  CA  ASP A  51      22.715  19.189  -3.993  1.00  9.56           C  
ATOM    835  C   ASP A  51      22.565  18.196  -2.849  1.00  9.33           C  
ATOM    836  O   ASP A  51      22.736  16.986  -3.049  1.00  9.09           O  
ATOM    837  CB  ASP A  51      24.061  19.891  -3.968  1.00 13.33           C  
ATOM    838  CG  ASP A  51      24.329  20.618  -5.308  1.00 13.33           C  
ATOM    839  OD1 ASP A  51      23.705  20.274  -6.309  1.00 13.33           O  
ATOM    840  OD2 ASP A  51      25.140  21.504  -5.319  1.00 13.33           O  
ATOM    841  H   ASP A  51      21.883  21.184  -3.799  1.00 11.32           H  
ATOM    842  HA  ASP A  51      22.640  18.633  -4.927  1.00 11.47           H  
ATOM    843 1HB  ASP A  51      24.068  20.626  -3.154  1.00 16.00           H  
ATOM    844 2HB  ASP A  51      24.855  19.171  -3.777  1.00 16.00           H  
ATOM    845  N   ILE A  52      22.153  18.675  -1.670  1.00  9.54           N  
ATOM    846  CA  ILE A  52      21.993  17.785  -0.530  1.00  9.58           C  
ATOM    847  C   ILE A  52      20.932  16.740  -0.794  1.00  8.90           C  
ATOM    848  O   ILE A  52      21.184  15.568  -0.523  1.00  8.79           O  
ATOM    849  CB  ILE A  52      21.612  18.551   0.767  1.00 13.40           C  
ATOM    850  CG1 ILE A  52      22.806  19.433   1.230  1.00 13.40           C  
ATOM    851  CG2 ILE A  52      21.199  17.523   1.913  1.00 13.40           C  
ATOM    852  CD1 ILE A  52      22.437  20.499   2.266  1.00 13.40           C  
ATOM    853  H   ILE A  52      22.018  19.683  -1.551  1.00 11.45           H  
ATOM    854  HA  ILE A  52      22.939  17.275  -0.361  1.00 11.50           H  
ATOM    855  HB  ILE A  52      20.780  19.198   0.562  1.00 16.08           H  
ATOM    856 1HG1 ILE A  52      23.559  18.785   1.671  1.00 16.08           H  
ATOM    857 2HG1 ILE A  52      23.245  19.911   0.370  1.00 16.08           H  
ATOM    858 1HG2 ILE A  52      20.923  18.058   2.813  1.00 16.08           H  
ATOM    859 2HG2 ILE A  52      20.347  16.919   1.602  1.00 16.08           H  
ATOM    860 3HG2 ILE A  52      22.042  16.862   2.133  1.00 16.08           H  
ATOM    861 1HD1 ILE A  52      23.329  21.061   2.536  1.00 16.08           H  
ATOM    862 2HD1 ILE A  52      21.698  21.182   1.842  1.00 16.08           H  
ATOM    863 3HD1 ILE A  52      22.033  20.044   3.144  1.00 16.08           H  
ATOM    864  N   VAL A  53      19.753  17.136  -1.302  1.00  8.57           N  
ATOM    865  CA  VAL A  53      18.699  16.149  -1.485  1.00  8.16           C  
ATOM    866  C   VAL A  53      18.925  15.263  -2.705  1.00  7.69           C  
ATOM    867  O   VAL A  53      18.606  14.080  -2.661  1.00  7.50           O  
ATOM    868  CB  VAL A  53      17.297  16.771  -1.536  1.00 11.59           C  
ATOM    869  CG1 VAL A  53      17.128  17.709  -0.335  1.00 11.59           C  
ATOM    870  CG2 VAL A  53      17.029  17.440  -2.849  1.00 11.59           C  
ATOM    871  H   VAL A  53      19.598  18.125  -1.530  1.00 10.28           H  
ATOM    872  HA  VAL A  53      18.699  15.526  -0.603  1.00  9.79           H  
ATOM    873  HB  VAL A  53      16.566  15.972  -1.399  1.00 13.91           H  
ATOM    874 1HG1 VAL A  53      16.118  18.117  -0.326  1.00 13.91           H  
ATOM    875 2HG1 VAL A  53      17.309  17.158   0.577  1.00 13.91           H  
ATOM    876 3HG1 VAL A  53      17.834  18.524  -0.396  1.00 13.91           H  
ATOM    877 1HG2 VAL A  53      16.066  17.797  -2.789  1.00 13.91           H  
ATOM    878 2HG2 VAL A  53      17.714  18.253  -3.022  1.00 13.91           H  
ATOM    879 3HG2 VAL A  53      17.082  16.756  -3.676  1.00 13.91           H  
ATOM    880  N   ILE A  54      19.452  15.787  -3.818  1.00  7.68           N  
ATOM    881  CA  ILE A  54      19.638  14.890  -4.946  1.00  7.50           C  
ATOM    882  C   ILE A  54      20.623  13.806  -4.526  1.00  7.59           C  
ATOM    883  O   ILE A  54      20.392  12.614  -4.799  1.00  7.40           O  
ATOM    884  CB  ILE A  54      20.089  15.626  -6.228  1.00 10.57           C  
ATOM    885  CG1 ILE A  54      18.902  16.532  -6.734  1.00 10.57           C  
ATOM    886  CG2 ILE A  54      20.514  14.591  -7.313  1.00 10.57           C  
ATOM    887  CD1 ILE A  54      19.278  17.531  -7.827  1.00 10.57           C  
ATOM    888  H   ILE A  54      19.694  16.781  -3.890  1.00  9.22           H  
ATOM    889  HA  ILE A  54      18.688  14.412  -5.166  1.00  9.00           H  
ATOM    890  HB  ILE A  54      20.929  16.288  -5.991  1.00 12.68           H  
ATOM    891 1HG1 ILE A  54      18.104  15.894  -7.103  1.00 12.68           H  
ATOM    892 2HG1 ILE A  54      18.520  17.102  -5.883  1.00 12.68           H  
ATOM    893 1HG2 ILE A  54      20.832  15.105  -8.213  1.00 12.68           H  
ATOM    894 2HG2 ILE A  54      21.343  13.986  -6.950  1.00 12.68           H  
ATOM    895 3HG2 ILE A  54      19.670  13.941  -7.546  1.00 12.68           H  
ATOM    896 1HD1 ILE A  54      18.407  18.116  -8.095  1.00 12.68           H  
ATOM    897 2HD1 ILE A  54      20.055  18.186  -7.450  1.00 12.68           H  
ATOM    898 3HD1 ILE A  54      19.639  17.015  -8.707  1.00 12.68           H  
ATOM    899  N   SER A  55      21.716  14.214  -3.860  1.00  8.07           N  
ATOM    900  CA  SER A  55      22.697  13.275  -3.363  1.00  8.42           C  
ATOM    901  C   SER A  55      22.042  12.305  -2.386  1.00  8.25           C  
ATOM    902  O   SER A  55      22.203  11.095  -2.547  1.00  8.26           O  
ATOM    903  CB  SER A  55      23.829  14.001  -2.676  1.00 11.64           C  
ATOM    904  OG  SER A  55      24.771  13.090  -2.191  1.00 11.64           O  
ATOM    905  H   SER A  55      21.877  15.211  -3.693  1.00  9.68           H  
ATOM    906  HA  SER A  55      23.094  12.708  -4.205  1.00 10.10           H  
ATOM    907 1HB  SER A  55      24.302  14.689  -3.375  1.00 13.97           H  
ATOM    908 2HB  SER A  55      23.430  14.592  -1.852  1.00 13.97           H  
ATOM    909  HG  SER A  55      25.401  13.609  -1.687  1.00 13.97           H  
ATOM    910  N   LEU A  56      21.251  12.823  -1.423  1.00  8.26           N  
ATOM    911  CA  LEU A  56      20.544  12.041  -0.407  1.00  8.36           C  
ATOM    912  C   LEU A  56      19.706  10.956  -1.027  1.00  7.83           C  
ATOM    913  O   LEU A  56      19.751   9.813  -0.593  1.00  7.94           O  
ATOM    914  CB  LEU A  56      19.604  12.984   0.364  1.00 11.67           C  
ATOM    915  CG  LEU A  56      18.813  12.530   1.588  1.00 11.67           C  
ATOM    916  CD1 LEU A  56      18.492  13.787   2.374  1.00 11.67           C  
ATOM    917  CD2 LEU A  56      17.562  11.862   1.216  1.00 11.67           C  
ATOM    918  H   LEU A  56      21.173  13.838  -1.338  1.00  9.91           H  
ATOM    919  HA  LEU A  56      21.268  11.590   0.256  1.00 10.03           H  
ATOM    920 1HB  LEU A  56      20.189  13.821   0.689  1.00 14.00           H  
ATOM    921 2HB  LEU A  56      18.872  13.334  -0.333  1.00 14.00           H  
ATOM    922  HG  LEU A  56      19.392  11.865   2.193  1.00 14.00           H  
ATOM    923 1HD1 LEU A  56      17.933  13.529   3.274  1.00 14.00           H  
ATOM    924 2HD1 LEU A  56      19.412  14.286   2.640  1.00 14.00           H  
ATOM    925 3HD1 LEU A  56      17.900  14.451   1.757  1.00 14.00           H  
ATOM    926 1HD2 LEU A  56      17.032  11.609   2.125  1.00 14.00           H  
ATOM    927 2HD2 LEU A  56      16.968  12.548   0.612  1.00 14.00           H  
ATOM    928 3HD2 LEU A  56      17.731  10.955   0.664  1.00 14.00           H  
ATOM    929  N   GLY A  57      18.903  11.305  -2.020  1.00  7.40           N  
ATOM    930  CA  GLY A  57      18.020  10.343  -2.654  1.00  7.13           C  
ATOM    931  C   GLY A  57      18.793   9.152  -3.194  1.00  7.02           C  
ATOM    932  O   GLY A  57      18.507   7.991  -2.848  1.00  7.06           O  
ATOM    933  H   GLY A  57      18.893  12.285  -2.320  1.00  8.88           H  
ATOM    934 1HA  GLY A  57      17.273  10.008  -1.936  1.00  8.56           H  
ATOM    935 2HA  GLY A  57      17.505  10.838  -3.470  1.00  8.56           H  
ATOM    936  N   SER A  58      19.778   9.446  -4.043  1.00  7.10           N  
ATOM    937  CA  SER A  58      20.611   8.425  -4.662  1.00  7.30           C  
ATOM    938  C   SER A  58      21.367   7.609  -3.608  1.00  7.57           C  
ATOM    939  O   SER A  58      21.352   6.371  -3.647  1.00  7.65           O  
ATOM    940  CB  SER A  58      21.561   9.098  -5.626  1.00 10.14           C  
ATOM    941  OG  SER A  58      22.397   8.177  -6.236  1.00 10.14           O  
ATOM    942  H   SER A  58      19.935  10.434  -4.275  1.00  8.52           H  
ATOM    943  HA  SER A  58      19.968   7.749  -5.223  1.00  8.76           H  
ATOM    944 1HB  SER A  58      20.978   9.622  -6.379  1.00 12.17           H  
ATOM    945 2HB  SER A  58      22.154   9.846  -5.094  1.00 12.17           H  
ATOM    946  HG  SER A  58      22.860   8.654  -6.925  1.00 12.17           H  
ATOM    947  N   THR A  59      21.949   8.317  -2.629  1.00  7.88           N  
ATOM    948  CA  THR A  59      22.723   7.790  -1.512  1.00  8.41           C  
ATOM    949  C   THR A  59      21.886   6.828  -0.673  1.00  8.28           C  
ATOM    950  O   THR A  59      22.331   5.726  -0.340  1.00  8.56           O  
ATOM    951  CB  THR A  59      23.237   9.007  -0.666  1.00 11.56           C  
ATOM    952  OG1 THR A  59      24.128   9.788  -1.462  1.00 11.56           O  
ATOM    953  CG2 THR A  59      23.920   8.648   0.594  1.00 11.56           C  
ATOM    954  H   THR A  59      21.885   9.330  -2.678  1.00  9.46           H  
ATOM    955  HA  THR A  59      23.579   7.250  -1.910  1.00 10.09           H  
ATOM    956  HB  THR A  59      22.386   9.615  -0.410  1.00 13.87           H  
ATOM    957  HG1 THR A  59      23.619  10.239  -2.160  1.00 13.87           H  
ATOM    958 1HG2 THR A  59      24.216   9.551   1.105  1.00 13.87           H  
ATOM    959 2HG2 THR A  59      23.238   8.110   1.216  1.00 13.87           H  
ATOM    960 3HG2 THR A  59      24.798   8.053   0.373  1.00 13.87           H  
ATOM    961  N   TYR A  60      20.667   7.213  -0.348  1.00  8.01           N  
ATOM    962  CA  TYR A  60      19.786   6.366   0.424  1.00  8.11           C  
ATOM    963  C   TYR A  60      19.438   5.086  -0.323  1.00  7.79           C  
ATOM    964  O   TYR A  60      19.473   4.002   0.265  1.00  8.06           O  
ATOM    965  CB  TYR A  60      18.576   7.193   0.852  1.00 11.31           C  
ATOM    966  CG  TYR A  60      18.897   8.107   2.074  1.00 11.31           C  
ATOM    967  CD1 TYR A  60      20.236   8.333   2.501  1.00 11.31           C  
ATOM    968  CD2 TYR A  60      17.877   8.666   2.806  1.00 11.31           C  
ATOM    969  CE1 TYR A  60      20.496   9.049   3.604  1.00 11.31           C  
ATOM    970  CE2 TYR A  60      18.177   9.394   3.929  1.00 11.31           C  
ATOM    971  CZ  TYR A  60      19.473   9.565   4.331  1.00 11.31           C  
ATOM    972  OH  TYR A  60      19.756  10.237   5.484  1.00 11.31           O  
ATOM    973  H   TYR A  60      20.349   8.146  -0.604  1.00  9.61           H  
ATOM    974  HA  TYR A  60      20.307   6.043   1.320  1.00  9.73           H  
ATOM    975 1HB  TYR A  60      18.267   7.832   0.021  1.00 13.57           H  
ATOM    976 2HB  TYR A  60      17.745   6.556   1.082  1.00 13.57           H  
ATOM    977  HD1 TYR A  60      21.079   7.934   1.989  1.00 13.57           H  
ATOM    978  HD2 TYR A  60      16.844   8.512   2.522  1.00 13.57           H  
ATOM    979  HE1 TYR A  60      21.526   9.190   3.922  1.00 13.57           H  
ATOM    980  HE2 TYR A  60      17.399   9.803   4.515  1.00 13.57           H  
ATOM    981  HH  TYR A  60      20.653   9.973   5.778  1.00 13.57           H  
ATOM    982  N   CYS A  61      19.163   5.182  -1.624  1.00  7.38           N  
ATOM    983  CA  CYS A  61      18.849   3.974  -2.379  1.00  7.32           C  
ATOM    984  C   CYS A  61      20.057   3.049  -2.460  1.00  7.63           C  
ATOM    985  O   CYS A  61      19.933   1.831  -2.318  1.00  7.89           O  
ATOM    986  CB  CYS A  61      18.367   4.338  -3.744  1.00 10.28           C  
ATOM    987  SG  CYS A  61      16.796   5.117  -3.647  1.00 10.28           S  
ATOM    988  H   CYS A  61      19.112   6.111  -2.059  1.00  8.86           H  
ATOM    989  HA  CYS A  61      18.045   3.453  -1.869  1.00  8.78           H  
ATOM    990 1HB  CYS A  61      19.072   5.018  -4.231  1.00 12.34           H  
ATOM    991 2HB  CYS A  61      18.282   3.441  -4.334  1.00 12.34           H  
ATOM    992  HG  CYS A  61      17.279   6.319  -3.250  1.00 12.34           H  
ATOM    993  N   LEU A  62      21.234   3.636  -2.625  1.00  7.80           N  
ATOM    994  CA  LEU A  62      22.487   2.910  -2.663  1.00  8.34           C  
ATOM    995  C   LEU A  62      22.620   2.055  -1.400  1.00  8.74           C  
ATOM    996  O   LEU A  62      22.864   0.844  -1.473  1.00  9.12           O  
ATOM    997  CB  LEU A  62      23.570   3.995  -2.838  1.00 11.46           C  
ATOM    998  CG  LEU A  62      25.026   3.695  -2.887  1.00 11.46           C  
ATOM    999  CD1 LEU A  62      25.704   4.722  -3.809  1.00 11.46           C  
ATOM   1000  CD2 LEU A  62      25.569   3.859  -1.452  1.00 11.46           C  
ATOM   1001  H   LEU A  62      21.262   4.652  -2.773  1.00  9.36           H  
ATOM   1002  HA  LEU A  62      22.482   2.250  -3.524  1.00 10.01           H  
ATOM   1003 1HB  LEU A  62      23.331   4.544  -3.745  1.00 13.75           H  
ATOM   1004 2HB  LEU A  62      23.458   4.674  -2.047  1.00 13.75           H  
ATOM   1005  HG  LEU A  62      25.219   2.714  -3.247  1.00 13.75           H  
ATOM   1006 1HD1 LEU A  62      26.777   4.556  -3.835  1.00 13.75           H  
ATOM   1007 2HD1 LEU A  62      25.304   4.622  -4.813  1.00 13.75           H  
ATOM   1008 3HD1 LEU A  62      25.505   5.728  -3.437  1.00 13.75           H  
ATOM   1009 1HD2 LEU A  62      26.635   3.701  -1.423  1.00 13.75           H  
ATOM   1010 2HD2 LEU A  62      25.354   4.874  -1.110  1.00 13.75           H  
ATOM   1011 3HD2 LEU A  62      25.099   3.151  -0.784  1.00 13.75           H  
ATOM   1012  N   TYR A  63      22.390   2.665  -0.240  1.00  8.81           N  
ATOM   1013  CA  TYR A  63      22.421   1.922   1.013  1.00  9.36           C  
ATOM   1014  C   TYR A  63      21.437   0.791   1.038  1.00  9.28           C  
ATOM   1015  O   TYR A  63      21.763  -0.320   1.462  1.00  9.76           O  
ATOM   1016  CB  TYR A  63      22.108   2.766   2.204  1.00 12.88           C  
ATOM   1017  CG  TYR A  63      22.059   1.967   3.461  1.00 12.88           C  
ATOM   1018  CD1 TYR A  63      23.202   1.728   4.146  1.00 12.88           C  
ATOM   1019  CD2 TYR A  63      20.883   1.433   3.909  1.00 12.88           C  
ATOM   1020  CE1 TYR A  63      23.159   0.982   5.279  1.00 12.88           C  
ATOM   1021  CE2 TYR A  63      20.866   0.687   5.019  1.00 12.88           C  
ATOM   1022  CZ  TYR A  63      22.002   0.466   5.702  1.00 12.88           C  
ATOM   1023  OH  TYR A  63      21.995  -0.280   6.814  1.00 12.88           O  
ATOM   1024  H   TYR A  63      22.214   3.676  -0.244  1.00 10.57           H  
ATOM   1025  HA  TYR A  63      23.419   1.501   1.129  1.00 11.23           H  
ATOM   1026 1HB  TYR A  63      22.881   3.430   2.287  1.00 15.46           H  
ATOM   1027 2HB  TYR A  63      21.179   3.314   2.076  1.00 15.46           H  
ATOM   1028  HD1 TYR A  63      24.143   2.140   3.794  1.00 15.46           H  
ATOM   1029  HD2 TYR A  63      19.969   1.596   3.364  1.00 15.46           H  
ATOM   1030  HE1 TYR A  63      24.043   0.795   5.839  1.00 15.46           H  
ATOM   1031  HE2 TYR A  63      19.945   0.258   5.350  1.00 15.46           H  
ATOM   1032  HH  TYR A  63      21.094  -0.549   7.012  1.00 15.46           H  
ATOM   1033  N   LEU A  64      20.203   1.085   0.648  1.00  8.80           N  
ATOM   1034  CA  LEU A  64      19.153   0.100   0.695  1.00  8.90           C  
ATOM   1035  C   LEU A  64      19.482  -1.099  -0.161  1.00  9.02           C  
ATOM   1036  O   LEU A  64      19.107  -2.221   0.192  1.00  9.40           O  
ATOM   1037  CB  LEU A  64      17.833   0.735   0.292  1.00 12.42           C  
ATOM   1038  CG  LEU A  64      17.259   1.753   1.274  1.00 12.42           C  
ATOM   1039  CD1 LEU A  64      16.079   2.405   0.649  1.00 12.42           C  
ATOM   1040  CD2 LEU A  64      16.856   1.067   2.539  1.00 12.42           C  
ATOM   1041  H   LEU A  64      19.991   2.042   0.343  1.00 10.56           H  
ATOM   1042  HA  LEU A  64      19.082  -0.256   1.709  1.00 10.68           H  
ATOM   1043 1HB  LEU A  64      18.000   1.266  -0.624  1.00 14.90           H  
ATOM   1044 2HB  LEU A  64      17.090  -0.044   0.116  1.00 14.90           H  
ATOM   1045  HG  LEU A  64      17.991   2.517   1.495  1.00 14.90           H  
ATOM   1046 1HD1 LEU A  64      15.638   3.133   1.325  1.00 14.90           H  
ATOM   1047 2HD1 LEU A  64      16.366   2.904  -0.273  1.00 14.90           H  
ATOM   1048 3HD1 LEU A  64      15.372   1.630   0.438  1.00 14.90           H  
ATOM   1049 1HD2 LEU A  64      16.435   1.800   3.191  1.00 14.90           H  
ATOM   1050 2HD2 LEU A  64      16.125   0.311   2.317  1.00 14.90           H  
ATOM   1051 3HD2 LEU A  64      17.690   0.611   3.028  1.00 14.90           H  
ATOM   1052  N   ILE A  65      20.185  -0.901  -1.272  1.00  8.87           N  
ATOM   1053  CA  ILE A  65      20.565  -2.055  -2.051  1.00  9.23           C  
ATOM   1054  C   ILE A  65      21.510  -2.902  -1.202  1.00  9.82           C  
ATOM   1055  O   ILE A  65      21.302  -4.111  -1.109  1.00 10.23           O  
ATOM   1056  CB  ILE A  65      21.186  -1.706  -3.405  1.00 12.78           C  
ATOM   1057  CG1 ILE A  65      20.149  -1.045  -4.328  1.00 12.78           C  
ATOM   1058  CG2 ILE A  65      21.637  -2.992  -4.021  1.00 12.78           C  
ATOM   1059  CD1 ILE A  65      20.729  -0.390  -5.545  1.00 12.78           C  
ATOM   1060  H   ILE A  65      20.435   0.054  -1.560  1.00 10.64           H  
ATOM   1061  HA  ILE A  65      19.686  -2.662  -2.244  1.00 11.08           H  
ATOM   1062  HB  ILE A  65      22.020  -1.015  -3.275  1.00 15.34           H  
ATOM   1063 1HG1 ILE A  65      19.451  -1.800  -4.662  1.00 15.34           H  
ATOM   1064 2HG1 ILE A  65      19.613  -0.292  -3.763  1.00 15.34           H  
ATOM   1065 1HG2 ILE A  65      22.059  -2.810  -4.962  1.00 15.34           H  
ATOM   1066 2HG2 ILE A  65      22.365  -3.444  -3.399  1.00 15.34           H  
ATOM   1067 3HG2 ILE A  65      20.787  -3.664  -4.131  1.00 15.34           H  
ATOM   1068 1HD1 ILE A  65      19.943   0.046  -6.112  1.00 15.34           H  
ATOM   1069 2HD1 ILE A  65      21.411   0.381  -5.213  1.00 15.34           H  
ATOM   1070 3HD1 ILE A  65      21.257  -1.102  -6.165  1.00 15.34           H  
ATOM   1071  N   SER A  66      22.525  -2.286  -0.560  1.00  9.99           N  
ATOM   1072  CA  SER A  66      23.450  -3.060   0.293  1.00 10.71           C  
ATOM   1073  C   SER A  66      22.697  -3.768   1.439  1.00 10.95           C  
ATOM   1074  O   SER A  66      22.952  -4.939   1.737  1.00 11.50           O  
ATOM   1075  CB  SER A  66      24.524  -2.164   0.920  1.00 14.71           C  
ATOM   1076  OG  SER A  66      25.433  -1.632  -0.020  1.00 14.71           O  
ATOM   1077  H   SER A  66      22.657  -1.273  -0.702  1.00 11.99           H  
ATOM   1078  HA  SER A  66      23.938  -3.810  -0.322  1.00 12.85           H  
ATOM   1079 1HB  SER A  66      24.042  -1.347   1.451  1.00 17.65           H  
ATOM   1080 2HB  SER A  66      25.072  -2.737   1.661  1.00 17.65           H  
ATOM   1081  HG  SER A  66      26.029  -1.077   0.499  1.00 17.65           H  
ATOM   1082  N   SER A  67      21.726  -3.071   2.035  1.00 10.63           N  
ATOM   1083  CA  SER A  67      20.938  -3.579   3.158  1.00 11.01           C  
ATOM   1084  C   SER A  67      20.266  -4.887   2.785  1.00 11.05           C  
ATOM   1085  O   SER A  67      20.385  -5.901   3.477  1.00 11.57           O  
ATOM   1086  CB  SER A  67      19.873  -2.554   3.495  1.00 15.26           C  
ATOM   1087  OG  SER A  67      19.063  -2.949   4.544  1.00 15.26           O  
ATOM   1088  H   SER A  67      21.576  -2.113   1.717  1.00 12.76           H  
ATOM   1089  HA  SER A  67      21.598  -3.741   4.011  1.00 13.21           H  
ATOM   1090 1HB  SER A  67      20.348  -1.625   3.723  1.00 18.31           H  
ATOM   1091 2HB  SER A  67      19.260  -2.392   2.634  1.00 18.31           H  
ATOM   1092  HG  SER A  67      18.379  -2.283   4.602  1.00 18.31           H  
ATOM   1093  N   ILE A  68      19.593  -4.876   1.645  1.00 10.61           N  
ATOM   1094  CA  ILE A  68      18.967  -6.059   1.100  1.00 10.78           C  
ATOM   1095  C   ILE A  68      19.991  -7.120   0.661  1.00 11.22           C  
ATOM   1096  O   ILE A  68      19.785  -8.308   0.902  1.00 11.67           O  
ATOM   1097  CB  ILE A  68      17.930  -5.678   0.047  1.00 15.02           C  
ATOM   1098  CG1 ILE A  68      16.698  -4.896   0.730  1.00 15.02           C  
ATOM   1099  CG2 ILE A  68      17.488  -6.851  -0.659  1.00 15.02           C  
ATOM   1100  CD1 ILE A  68      15.884  -5.676   1.800  1.00 15.02           C  
ATOM   1101  H   ILE A  68      19.523  -3.988   1.135  1.00 12.73           H  
ATOM   1102  HA  ILE A  68      18.420  -6.525   1.903  1.00 12.94           H  
ATOM   1103  HB  ILE A  68      18.393  -4.982  -0.658  1.00 18.02           H  
ATOM   1104 1HG1 ILE A  68      17.086  -3.984   1.188  1.00 18.02           H  
ATOM   1105 2HG1 ILE A  68      15.993  -4.632  -0.029  1.00 18.02           H  
ATOM   1106 1HG2 ILE A  68      16.807  -6.584  -1.387  1.00 18.02           H  
ATOM   1107 2HG2 ILE A  68      18.313  -7.299  -1.121  1.00 18.02           H  
ATOM   1108 3HG2 ILE A  68      17.032  -7.553   0.028  1.00 18.02           H  
ATOM   1109 1HD1 ILE A  68      15.082  -5.037   2.173  1.00 18.02           H  
ATOM   1110 2HD1 ILE A  68      15.444  -6.572   1.364  1.00 18.02           H  
ATOM   1111 3HD1 ILE A  68      16.506  -5.959   2.626  1.00 18.02           H  
ATOM   1112  N   ILE A  69      21.113  -6.731   0.053  1.00 11.22           N  
ATOM   1113  CA  ILE A  69      22.144  -7.709  -0.324  1.00 11.81           C  
ATOM   1114  C   ILE A  69      22.610  -8.531   0.871  1.00 12.37           C  
ATOM   1115  O   ILE A  69      22.935  -9.714   0.733  1.00 12.90           O  
ATOM   1116  CB  ILE A  69      23.342  -7.069  -1.044  1.00 16.30           C  
ATOM   1117  CG1 ILE A  69      22.873  -6.613  -2.437  1.00 16.30           C  
ATOM   1118  CG2 ILE A  69      24.536  -8.063  -1.121  1.00 16.30           C  
ATOM   1119  CD1 ILE A  69      23.838  -5.713  -3.138  1.00 16.30           C  
ATOM   1120  H   ILE A  69      21.243  -5.743  -0.180  1.00 13.46           H  
ATOM   1121  HA  ILE A  69      21.711  -8.388  -1.023  1.00 14.17           H  
ATOM   1122  HB  ILE A  69      23.653  -6.183  -0.501  1.00 19.56           H  
ATOM   1123 1HG1 ILE A  69      22.716  -7.492  -3.057  1.00 19.56           H  
ATOM   1124 2HG1 ILE A  69      21.925  -6.101  -2.338  1.00 19.56           H  
ATOM   1125 1HG2 ILE A  69      25.377  -7.607  -1.626  1.00 19.56           H  
ATOM   1126 2HG2 ILE A  69      24.862  -8.349  -0.122  1.00 19.56           H  
ATOM   1127 3HG2 ILE A  69      24.225  -8.954  -1.658  1.00 19.56           H  
ATOM   1128 1HD1 ILE A  69      23.432  -5.440  -4.105  1.00 19.56           H  
ATOM   1129 2HD1 ILE A  69      23.994  -4.817  -2.541  1.00 19.56           H  
ATOM   1130 3HD1 ILE A  69      24.775  -6.211  -3.279  1.00 19.56           H  
ATOM   1131  N   TYR A  70      22.669  -7.915   2.042  1.00 12.37           N  
ATOM   1132  CA  TYR A  70      23.103  -8.573   3.266  1.00 13.02           C  
ATOM   1133  C   TYR A  70      21.991  -9.500   3.845  1.00 13.20           C  
ATOM   1134  O   TYR A  70      22.152 -10.107   4.919  1.00 13.81           O  
ATOM   1135  CB  TYR A  70      23.508  -7.489   4.277  1.00 17.97           C  
ATOM   1136  CG  TYR A  70      24.684  -6.568   3.818  1.00 17.97           C  
ATOM   1137  CD1 TYR A  70      25.598  -6.971   2.836  1.00 17.97           C  
ATOM   1138  CD2 TYR A  70      24.828  -5.300   4.385  1.00 17.97           C  
ATOM   1139  CE1 TYR A  70      26.615  -6.130   2.440  1.00 17.97           C  
ATOM   1140  CE2 TYR A  70      25.859  -4.463   3.979  1.00 17.97           C  
ATOM   1141  CZ  TYR A  70      26.747  -4.877   3.010  1.00 17.97           C  
ATOM   1142  OH  TYR A  70      27.778  -4.052   2.594  1.00 17.97           O  
ATOM   1143  H   TYR A  70      22.458  -6.909   2.074  1.00 14.84           H  
ATOM   1144  HA  TYR A  70      23.956  -9.211   3.047  1.00 15.62           H  
ATOM   1145 1HB  TYR A  70      22.645  -6.853   4.485  1.00 21.56           H  
ATOM   1146 2HB  TYR A  70      23.797  -7.954   5.201  1.00 21.56           H  
ATOM   1147  HD1 TYR A  70      25.526  -7.944   2.371  1.00 21.56           H  
ATOM   1148  HD2 TYR A  70      24.133  -4.963   5.152  1.00 21.56           H  
ATOM   1149  HE1 TYR A  70      27.317  -6.456   1.676  1.00 21.56           H  
ATOM   1150  HE2 TYR A  70      25.959  -3.483   4.431  1.00 21.56           H  
ATOM   1151  HH  TYR A  70      27.763  -3.215   3.114  1.00 21.56           H  
ATOM   1152  N   LEU A  71      20.828  -9.551   3.169  1.00 12.78           N  
ATOM   1153  CA  LEU A  71      19.685 -10.363   3.570  1.00 13.07           C  
ATOM   1154  C   LEU A  71      19.027 -11.203   2.434  1.00 12.99           C  
ATOM   1155  O   LEU A  71      19.022 -12.436   2.478  1.00 13.35           O  
ATOM   1156  CB  LEU A  71      18.641  -9.396   4.143  1.00 18.18           C  
ATOM   1157  CG  LEU A  71      17.299  -9.951   4.614  1.00 18.18           C  
ATOM   1158  CD1 LEU A  71      17.474 -10.891   5.789  1.00 18.18           C  
ATOM   1159  CD2 LEU A  71      16.442  -8.810   4.928  1.00 18.18           C  
ATOM   1160  H   LEU A  71      20.731  -9.016   2.310  1.00 15.34           H  
ATOM   1161  HA  LEU A  71      20.024 -11.044   4.347  1.00 15.68           H  
ATOM   1162 1HB  LEU A  71      19.098  -8.908   5.013  1.00 21.82           H  
ATOM   1163 2HB  LEU A  71      18.446  -8.622   3.403  1.00 21.82           H  
ATOM   1164  HG  LEU A  71      16.845 -10.492   3.839  1.00 21.82           H  
ATOM   1165 1HD1 LEU A  71      16.502 -11.268   6.094  1.00 21.82           H  
ATOM   1166 2HD1 LEU A  71      18.105 -11.732   5.506  1.00 21.82           H  
ATOM   1167 3HD1 LEU A  71      17.934 -10.358   6.621  1.00 21.82           H  
ATOM   1168 1HD2 LEU A  71      15.457  -9.163   5.242  1.00 21.82           H  
ATOM   1169 2HD2 LEU A  71      16.912  -8.232   5.723  1.00 21.82           H  
ATOM   1170 3HD2 LEU A  71      16.340  -8.196   4.032  1.00 21.82           H  
ATOM   1171  N   GLN A  72      18.391 -10.501   1.484  1.00 12.67           N  
ATOM   1172  CA  GLN A  72      17.618 -11.032   0.344  1.00 12.67           C  
ATOM   1173  C   GLN A  72      17.794 -10.210  -0.945  1.00 12.50           C  
ATOM   1174  O   GLN A  72      16.800  -9.649  -1.413  1.00 12.59           O  
ATOM   1175  CB  GLN A  72      16.128 -11.107   0.694  1.00 17.74           C  
ATOM   1176  CG  GLN A  72      15.760 -12.169   1.720  1.00 17.74           C  
ATOM   1177  CD  GLN A  72      14.330 -12.097   2.126  1.00 17.74           C  
ATOM   1178  OE1 GLN A  72      13.758 -11.009   2.246  1.00 17.74           O  
ATOM   1179  NE2 GLN A  72      13.725 -13.256   2.348  1.00 17.74           N  
ATOM   1180  H   GLN A  72      18.513  -9.492   1.526  1.00 15.20           H  
ATOM   1181  HA  GLN A  72      17.952 -12.049   0.155  1.00 15.20           H  
ATOM   1182 1HB  GLN A  72      15.813 -10.143   1.094  1.00 21.29           H  
ATOM   1183 2HB  GLN A  72      15.546 -11.282  -0.203  1.00 21.29           H  
ATOM   1184 1HG  GLN A  72      15.913 -13.131   1.250  1.00 21.29           H  
ATOM   1185 2HG  GLN A  72      16.370 -12.121   2.584  1.00 21.29           H  
ATOM   1186 1HE2 GLN A  72      12.763 -13.274   2.628  1.00 21.29           H  
ATOM   1187 2HE2 GLN A  72      14.230 -14.114   2.245  1.00 21.29           H  
ATOM   1188  N   PRO A  73      18.976 -10.214  -1.593  1.00 12.43           N  
ATOM   1189  CA  PRO A  73      19.445  -9.272  -2.630  1.00 12.34           C  
ATOM   1190  C   PRO A  73      18.455  -8.833  -3.719  1.00 11.86           C  
ATOM   1191  O   PRO A  73      18.432  -7.657  -4.112  1.00 11.47           O  
ATOM   1192  CB  PRO A  73      20.558 -10.103  -3.275  1.00 18.52           C  
ATOM   1193  CG  PRO A  73      21.101 -10.979  -2.166  1.00 18.52           C  
ATOM   1194  CD  PRO A  73      19.914 -11.333  -1.325  1.00 18.52           C  
ATOM   1195  HA  PRO A  73      19.878  -8.388  -2.153  1.00 14.81           H  
ATOM   1196 1HB  PRO A  73      20.151 -10.683  -4.118  1.00 22.22           H  
ATOM   1197 2HB  PRO A  73      21.323  -9.433  -3.679  1.00 22.22           H  
ATOM   1198 1HG  PRO A  73      21.561 -11.875  -2.611  1.00 22.22           H  
ATOM   1199 2HG  PRO A  73      21.904 -10.493  -1.604  1.00 22.22           H  
ATOM   1200 1HD  PRO A  73      19.503 -12.289  -1.627  1.00 22.22           H  
ATOM   1201 2HD  PRO A  73      20.234 -11.333  -0.273  1.00 22.22           H  
ATOM   1202  N   TRP A  74      17.602  -9.746  -4.150  1.00 12.04           N  
ATOM   1203  CA  TRP A  74      16.656  -9.471  -5.205  1.00 11.82           C  
ATOM   1204  C   TRP A  74      15.524  -8.529  -4.835  1.00 11.66           C  
ATOM   1205  O   TRP A  74      14.934  -7.906  -5.721  1.00 11.37           O  
ATOM   1206  CB  TRP A  74      16.035 -10.800  -5.629  1.00 16.64           C  
ATOM   1207  CG  TRP A  74      15.341 -11.492  -4.467  1.00 16.64           C  
ATOM   1208  CD1 TRP A  74      14.049 -11.321  -4.054  1.00 16.64           C  
ATOM   1209  CD2 TRP A  74      15.923 -12.457  -3.555  1.00 16.64           C  
ATOM   1210  NE1 TRP A  74      13.796 -12.106  -2.956  1.00 16.64           N  
ATOM   1211  CE2 TRP A  74      14.927 -12.806  -2.640  1.00 16.64           C  
ATOM   1212  CE3 TRP A  74      17.190 -13.042  -3.440  1.00 16.64           C  
ATOM   1213  CZ2 TRP A  74      15.154 -13.714  -1.625  1.00 16.64           C  
ATOM   1214  CZ3 TRP A  74      17.409 -13.950  -2.420  1.00 16.64           C  
ATOM   1215  CH2 TRP A  74      16.420 -14.276  -1.537  1.00 16.64           C  
ATOM   1216  H   TRP A  74      17.623 -10.685  -3.776  1.00 14.45           H  
ATOM   1217  HA  TRP A  74      17.203  -9.039  -6.040  1.00 14.18           H  
ATOM   1218 1HB  TRP A  74      15.305 -10.631  -6.419  1.00 19.97           H  
ATOM   1219 2HB  TRP A  74      16.802 -11.460  -6.018  1.00 19.97           H  
ATOM   1220  HD1 TRP A  74      13.326 -10.654  -4.523  1.00 19.97           H  
ATOM   1221  HE1 TRP A  74      12.915 -12.159  -2.457  1.00 19.97           H  
ATOM   1222  HE3 TRP A  74      17.988 -12.797  -4.137  1.00 19.97           H  
ATOM   1223  HZ2 TRP A  74      14.376 -13.986  -0.912  1.00 19.97           H  
ATOM   1224  HZ3 TRP A  74      18.395 -14.403  -2.338  1.00 19.97           H  
ATOM   1225  HH2 TRP A  74      16.632 -14.996  -0.746  1.00 19.97           H  
ATOM   1226  N   HIS A  75      15.229  -8.365  -3.546  1.00 11.99           N  
ATOM   1227  CA  HIS A  75      14.073  -7.551  -3.166  1.00 12.07           C  
ATOM   1228  C   HIS A  75      14.190  -6.088  -3.622  1.00 11.45           C  
ATOM   1229  O   HIS A  75      13.315  -5.575  -4.336  1.00 11.33           O  
ATOM   1230  CB  HIS A  75      13.863  -7.628  -1.648  1.00 16.87           C  
ATOM   1231  CG  HIS A  75      12.665  -6.921  -1.161  1.00 16.87           C  
ATOM   1232  ND1 HIS A  75      11.395  -7.438  -1.310  1.00 16.87           N  
ATOM   1233  CD2 HIS A  75      12.517  -5.735  -0.521  1.00 16.87           C  
ATOM   1234  CE1 HIS A  75      10.520  -6.603  -0.784  1.00 16.87           C  
ATOM   1235  NE2 HIS A  75      11.171  -5.567  -0.298  1.00 16.87           N  
ATOM   1236  H   HIS A  75      15.753  -8.888  -2.833  1.00 14.39           H  
ATOM   1237  HA  HIS A  75      13.182  -7.963  -3.636  1.00 14.48           H  
ATOM   1238 1HB  HIS A  75      13.792  -8.677  -1.349  1.00 20.24           H  
ATOM   1239 2HB  HIS A  75      14.704  -7.216  -1.138  1.00 20.24           H  
ATOM   1240  HD2 HIS A  75      13.314  -5.047  -0.236  1.00 20.24           H  
ATOM   1241  HE1 HIS A  75       9.440  -6.744  -0.753  1.00 20.24           H  
ATOM   1242  HE2 HIS A  75      10.733  -4.772   0.168  1.00 20.24           H  
ATOM   1243  N   MET A  76      15.286  -5.428  -3.244  1.00 11.17           N  
ATOM   1244  CA  MET A  76      15.524  -4.043  -3.611  1.00 10.69           C  
ATOM   1245  C   MET A  76      15.988  -3.932  -5.029  1.00  9.97           C  
ATOM   1246  O   MET A  76      15.642  -2.971  -5.704  1.00  9.61           O  
ATOM   1247  CB  MET A  76      16.545  -3.378  -2.696  1.00 15.16           C  
ATOM   1248  CG  MET A  76      16.930  -1.920  -3.036  1.00 15.16           C  
ATOM   1249  SD  MET A  76      15.697  -0.656  -2.863  1.00 15.16           S  
ATOM   1250  CE  MET A  76      16.791   0.699  -3.389  1.00 15.16           C  
ATOM   1251  H   MET A  76      15.962  -5.921  -2.691  1.00 13.40           H  
ATOM   1252  HA  MET A  76      14.583  -3.500  -3.526  1.00 12.83           H  
ATOM   1253 1HB  MET A  76      16.152  -3.330  -1.706  1.00 18.19           H  
ATOM   1254 2HB  MET A  76      17.459  -3.972  -2.668  1.00 18.19           H  
ATOM   1255 1HG  MET A  76      17.730  -1.637  -2.396  1.00 18.19           H  
ATOM   1256 2HG  MET A  76      17.289  -1.878  -4.054  1.00 18.19           H  
ATOM   1257 1HE  MET A  76      16.274   1.644  -3.369  1.00 18.19           H  
ATOM   1258 2HE  MET A  76      17.638   0.750  -2.733  1.00 18.19           H  
ATOM   1259 3HE  MET A  76      17.155   0.508  -4.387  1.00 18.19           H  
ATOM   1260  N   LEU A  77      16.781  -4.881  -5.524  1.00  9.90           N  
ATOM   1261  CA  LEU A  77      17.197  -4.684  -6.892  1.00  9.43           C  
ATOM   1262  C   LEU A  77      15.983  -4.757  -7.812  1.00  9.50           C  
ATOM   1263  O   LEU A  77      15.852  -3.928  -8.709  1.00  9.17           O  
ATOM   1264  CB  LEU A  77      18.286  -5.697  -7.248  1.00 13.39           C  
ATOM   1265  CG  LEU A  77      19.666  -5.447  -6.540  1.00 13.39           C  
ATOM   1266  CD1 LEU A  77      20.514  -6.608  -6.710  1.00 13.39           C  
ATOM   1267  CD2 LEU A  77      20.397  -4.252  -7.175  1.00 13.39           C  
ATOM   1268  H   LEU A  77      17.101  -5.699  -4.993  1.00 11.88           H  
ATOM   1269  HA  LEU A  77      17.611  -3.686  -6.983  1.00 11.32           H  
ATOM   1270 1HB  LEU A  77      17.942  -6.692  -6.959  1.00 16.07           H  
ATOM   1271 2HB  LEU A  77      18.443  -5.686  -8.326  1.00 16.07           H  
ATOM   1272  HG  LEU A  77      19.503  -5.281  -5.474  1.00 16.07           H  
ATOM   1273 1HD1 LEU A  77      21.451  -6.437  -6.212  1.00 16.07           H  
ATOM   1274 2HD1 LEU A  77      20.024  -7.475  -6.270  1.00 16.07           H  
ATOM   1275 3HD1 LEU A  77      20.677  -6.760  -7.763  1.00 16.07           H  
ATOM   1276 1HD2 LEU A  77      21.352  -4.121  -6.694  1.00 16.07           H  
ATOM   1277 2HD2 LEU A  77      20.560  -4.453  -8.234  1.00 16.07           H  
ATOM   1278 3HD2 LEU A  77      19.817  -3.345  -7.060  1.00 16.07           H  
ATOM   1279  N   THR A  78      15.043  -5.678  -7.554  1.00 10.06           N  
ATOM   1280  CA  THR A  78      13.870  -5.796  -8.405  1.00 10.37           C  
ATOM   1281  C   THR A  78      12.986  -4.559  -8.320  1.00 10.19           C  
ATOM   1282  O   THR A  78      12.636  -3.977  -9.350  1.00 10.16           O  
ATOM   1283  CB  THR A  78      13.018  -7.024  -8.011  1.00 14.40           C  
ATOM   1284  OG1 THR A  78      13.799  -8.216  -8.155  1.00 14.40           O  
ATOM   1285  CG2 THR A  78      11.784  -7.115  -8.918  1.00 14.40           C  
ATOM   1286  H   THR A  78      15.148  -6.348  -6.793  1.00 12.07           H  
ATOM   1287  HA  THR A  78      14.202  -5.910  -9.436  1.00 12.44           H  
ATOM   1288  HB  THR A  78      12.704  -6.934  -6.968  1.00 17.28           H  
ATOM   1289  HG1 THR A  78      14.429  -8.256  -7.403  1.00 17.28           H  
ATOM   1290 1HG2 THR A  78      11.199  -7.985  -8.634  1.00 17.28           H  
ATOM   1291 2HG2 THR A  78      11.172  -6.224  -8.809  1.00 17.28           H  
ATOM   1292 3HG2 THR A  78      12.101  -7.211  -9.953  1.00 17.28           H  
ATOM   1293  N   SER A  79      12.641  -4.136  -7.095  1.00 10.24           N  
ATOM   1294  CA  SER A  79      11.772  -2.979  -6.910  1.00 10.26           C  
ATOM   1295  C   SER A  79      12.391  -1.712  -7.485  1.00  9.56           C  
ATOM   1296  O   SER A  79      11.717  -0.929  -8.164  1.00  9.50           O  
ATOM   1297  CB  SER A  79      11.481  -2.781  -5.435  1.00 14.36           C  
ATOM   1298  OG  SER A  79      10.633  -1.680  -5.222  1.00 14.36           O  
ATOM   1299  H   SER A  79      12.943  -4.661  -6.268  1.00 12.29           H  
ATOM   1300  HA  SER A  79      10.832  -3.168  -7.431  1.00 12.31           H  
ATOM   1301 1HB  SER A  79      11.022  -3.685  -5.034  1.00 17.23           H  
ATOM   1302 2HB  SER A  79      12.421  -2.632  -4.901  1.00 17.23           H  
ATOM   1303  HG  SER A  79      10.524  -1.613  -4.271  1.00 17.23           H  
ATOM   1304  N   PHE A  80      13.679  -1.505  -7.212  1.00  9.13           N  
ATOM   1305  CA  PHE A  80      14.385  -0.327  -7.655  1.00  8.57           C  
ATOM   1306  C   PHE A  80      14.430  -0.304  -9.177  1.00  8.27           C  
ATOM   1307  O   PHE A  80      14.166   0.734  -9.772  1.00  8.03           O  
ATOM   1308  CB  PHE A  80      15.737  -0.287  -6.965  1.00 12.23           C  
ATOM   1309  CG  PHE A  80      16.536   0.940  -7.100  1.00 12.23           C  
ATOM   1310  CD1 PHE A  80      16.048   2.132  -6.631  1.00 12.23           C  
ATOM   1311  CD2 PHE A  80      17.804   0.904  -7.569  1.00 12.23           C  
ATOM   1312  CE1 PHE A  80      16.807   3.245  -6.673  1.00 12.23           C  
ATOM   1313  CE2 PHE A  80      18.580   2.033  -7.590  1.00 12.23           C  
ATOM   1314  CZ  PHE A  80      18.085   3.190  -7.148  1.00 12.23           C  
ATOM   1315  H   PHE A  80      14.205  -2.174  -6.645  1.00 10.96           H  
ATOM   1316  HA  PHE A  80      13.821   0.545  -7.330  1.00 10.28           H  
ATOM   1317 1HB  PHE A  80      15.579  -0.464  -5.913  1.00 14.68           H  
ATOM   1318 2HB  PHE A  80      16.338  -1.121  -7.333  1.00 14.68           H  
ATOM   1319  HD1 PHE A  80      15.041   2.176  -6.226  1.00 14.68           H  
ATOM   1320  HD2 PHE A  80      18.197  -0.026  -7.909  1.00 14.68           H  
ATOM   1321  HE1 PHE A  80      16.400   4.175  -6.313  1.00 14.68           H  
ATOM   1322  HE2 PHE A  80      19.596   2.001  -7.957  1.00 14.68           H  
ATOM   1323  HZ  PHE A  80      18.712   4.074  -7.172  1.00 14.68           H  
ATOM   1324  N   ILE A  81      14.704  -1.446  -9.830  1.00  8.47           N  
ATOM   1325  CA  ILE A  81      14.688  -1.467 -11.289  1.00  8.50           C  
ATOM   1326  C   ILE A  81      13.293  -1.103 -11.812  1.00  8.74           C  
ATOM   1327  O   ILE A  81      13.161  -0.261 -12.702  1.00  8.70           O  
ATOM   1328  CB  ILE A  81      15.086  -2.852 -11.852  1.00 11.89           C  
ATOM   1329  CG1 ILE A  81      16.564  -3.094 -11.572  1.00 11.89           C  
ATOM   1330  CG2 ILE A  81      14.805  -2.898 -13.385  1.00 11.89           C  
ATOM   1331  CD1 ILE A  81      17.051  -4.536 -11.749  1.00 11.89           C  
ATOM   1332  H   ILE A  81      14.955  -2.299  -9.322  1.00 10.16           H  
ATOM   1333  HA  ILE A  81      15.410  -0.751 -11.651  1.00 10.20           H  
ATOM   1334  HB  ILE A  81      14.517  -3.633 -11.342  1.00 14.27           H  
ATOM   1335 1HG1 ILE A  81      17.121  -2.470 -12.249  1.00 14.27           H  
ATOM   1336 2HG1 ILE A  81      16.776  -2.773 -10.566  1.00 14.27           H  
ATOM   1337 1HG2 ILE A  81      15.086  -3.864 -13.783  1.00 14.27           H  
ATOM   1338 2HG2 ILE A  81      13.747  -2.740 -13.587  1.00 14.27           H  
ATOM   1339 3HG2 ILE A  81      15.384  -2.118 -13.882  1.00 14.27           H  
ATOM   1340 1HD1 ILE A  81      18.117  -4.588 -11.531  1.00 14.27           H  
ATOM   1341 2HD1 ILE A  81      16.512  -5.184 -11.056  1.00 14.27           H  
ATOM   1342 3HD1 ILE A  81      16.883  -4.873 -12.764  1.00 14.27           H  
ATOM   1343  N   GLN A  82      12.238  -1.687 -11.244  1.00  9.17           N  
ATOM   1344  CA  GLN A  82      10.886  -1.423 -11.733  1.00  9.61           C  
ATOM   1345  C   GLN A  82      10.507   0.053 -11.685  1.00  9.36           C  
ATOM   1346  O   GLN A  82       9.880   0.566 -12.616  1.00  9.51           O  
ATOM   1347  CB  GLN A  82       9.876  -2.217 -10.905  1.00 13.28           C  
ATOM   1348  CG  GLN A  82       9.910  -3.715 -11.145  1.00 13.28           C  
ATOM   1349  CD  GLN A  82       9.054  -4.465 -10.157  1.00 13.28           C  
ATOM   1350  OE1 GLN A  82       8.648  -3.905  -9.134  1.00 13.28           O  
ATOM   1351  NE2 GLN A  82       8.771  -5.727 -10.449  1.00 13.28           N  
ATOM   1352  H   GLN A  82      12.384  -2.370 -10.493  1.00 11.00           H  
ATOM   1353  HA  GLN A  82      10.831  -1.751 -12.768  1.00 11.53           H  
ATOM   1354 1HB  GLN A  82      10.074  -2.045  -9.846  1.00 15.94           H  
ATOM   1355 2HB  GLN A  82       8.870  -1.854 -11.109  1.00 15.94           H  
ATOM   1356 1HG  GLN A  82       9.516  -3.907 -12.141  1.00 15.94           H  
ATOM   1357 2HG  GLN A  82      10.927  -4.077 -11.078  1.00 15.94           H  
ATOM   1358 1HE2 GLN A  82       8.205  -6.270  -9.827  1.00 15.94           H  
ATOM   1359 2HE2 GLN A  82       9.121  -6.139 -11.292  1.00 15.94           H  
ATOM   1360  N   TYR A  83      10.922   0.751 -10.635  1.00  9.11           N  
ATOM   1361  CA  TYR A  83      10.605   2.166 -10.491  1.00  9.06           C  
ATOM   1362  C   TYR A  83      11.812   3.081 -10.741  1.00  8.59           C  
ATOM   1363  O   TYR A  83      11.726   4.274 -10.453  1.00  8.78           O  
ATOM   1364  CB  TYR A  83      10.053   2.427  -9.084  1.00 12.70           C  
ATOM   1365  CG  TYR A  83       8.838   1.587  -8.778  1.00 12.70           C  
ATOM   1366  CD1 TYR A  83       8.940   0.557  -7.859  1.00 12.70           C  
ATOM   1367  CD2 TYR A  83       7.646   1.803  -9.440  1.00 12.70           C  
ATOM   1368  CE1 TYR A  83       7.866  -0.251  -7.599  1.00 12.70           C  
ATOM   1369  CE2 TYR A  83       6.561   0.991  -9.177  1.00 12.70           C  
ATOM   1370  CZ  TYR A  83       6.670  -0.034  -8.263  1.00 12.70           C  
ATOM   1371  OH  TYR A  83       5.587  -0.848  -8.014  1.00 12.70           O  
ATOM   1372  H   TYR A  83      11.394   0.253  -9.866  1.00 10.93           H  
ATOM   1373  HA  TYR A  83       9.843   2.420 -11.223  1.00 10.87           H  
ATOM   1374 1HB  TYR A  83      10.825   2.199  -8.342  1.00 15.24           H  
ATOM   1375 2HB  TYR A  83       9.785   3.478  -8.974  1.00 15.24           H  
ATOM   1376  HD1 TYR A  83       9.879   0.380  -7.340  1.00 15.24           H  
ATOM   1377  HD2 TYR A  83       7.562   2.606 -10.171  1.00 15.24           H  
ATOM   1378  HE1 TYR A  83       7.961  -1.062  -6.876  1.00 15.24           H  
ATOM   1379  HE2 TYR A  83       5.620   1.156  -9.700  1.00 15.24           H  
ATOM   1380  HH  TYR A  83       5.837  -1.531  -7.385  1.00 15.24           H  
ATOM   1381  N   ILE A  84      12.871   2.567 -11.370  1.00  8.12           N  
ATOM   1382  CA  ILE A  84      14.168   3.244 -11.536  1.00  7.86           C  
ATOM   1383  C   ILE A  84      14.119   4.605 -12.234  1.00  8.09           C  
ATOM   1384  O   ILE A  84      15.059   5.410 -12.126  1.00  8.18           O  
ATOM   1385  CB  ILE A  84      15.131   2.332 -12.324  1.00 11.11           C  
ATOM   1386  CG1 ILE A  84      16.582   2.692 -12.062  1.00 11.11           C  
ATOM   1387  CG2 ILE A  84      14.846   2.397 -13.839  1.00 11.11           C  
ATOM   1388  CD1 ILE A  84      17.053   2.374 -10.672  1.00 11.11           C  
ATOM   1389  H   ILE A  84      12.824   1.587 -11.670  1.00  9.74           H  
ATOM   1390  HA  ILE A  84      14.552   3.405 -10.539  1.00  9.43           H  
ATOM   1391  HB  ILE A  84      14.988   1.347 -12.000  1.00 13.33           H  
ATOM   1392 1HG1 ILE A  84      17.207   2.155 -12.766  1.00 13.33           H  
ATOM   1393 2HG1 ILE A  84      16.724   3.732 -12.181  1.00 13.33           H  
ATOM   1394 1HG2 ILE A  84      15.516   1.714 -14.354  1.00 13.33           H  
ATOM   1395 2HG2 ILE A  84      13.814   2.094 -14.020  1.00 13.33           H  
ATOM   1396 3HG2 ILE A  84      15.004   3.402 -14.226  1.00 13.33           H  
ATOM   1397 1HD1 ILE A  84      18.079   2.655 -10.587  1.00 13.33           H  
ATOM   1398 2HD1 ILE A  84      16.496   2.906  -9.917  1.00 13.33           H  
ATOM   1399 3HD1 ILE A  84      16.951   1.309 -10.495  1.00 13.33           H  
ATOM   1400  N   LEU A  85      12.999   4.904 -12.893  1.00  8.37           N  
ATOM   1401  CA  LEU A  85      12.798   6.155 -13.616  1.00  8.83           C  
ATOM   1402  C   LEU A  85      12.713   7.363 -12.681  1.00  9.28           C  
ATOM   1403  O   LEU A  85      12.606   8.500 -13.137  1.00  9.72           O  
ATOM   1404  CB  LEU A  85      11.528   6.075 -14.462  1.00 12.18           C  
ATOM   1405  CG  LEU A  85      11.516   5.012 -15.603  1.00 12.18           C  
ATOM   1406  CD1 LEU A  85      10.140   5.034 -16.257  1.00 12.18           C  
ATOM   1407  CD2 LEU A  85      12.628   5.292 -16.632  1.00 12.18           C  
ATOM   1408  H   LEU A  85      12.270   4.201 -12.903  1.00 10.04           H  
ATOM   1409  HA  LEU A  85      13.658   6.317 -14.259  1.00 10.60           H  
ATOM   1410 1HB  LEU A  85      10.692   5.859 -13.796  1.00 14.62           H  
ATOM   1411 2HB  LEU A  85      11.357   7.050 -14.915  1.00 14.62           H  
ATOM   1412  HG  LEU A  85      11.670   4.018 -15.180  1.00 14.62           H  
ATOM   1413 1HD1 LEU A  85      10.098   4.284 -17.048  1.00 14.62           H  
ATOM   1414 2HD1 LEU A  85       9.376   4.814 -15.511  1.00 14.62           H  
ATOM   1415 3HD1 LEU A  85       9.955   6.021 -16.685  1.00 14.62           H  
ATOM   1416 1HD2 LEU A  85      12.585   4.538 -17.417  1.00 14.62           H  
ATOM   1417 2HD2 LEU A  85      12.481   6.280 -17.071  1.00 14.62           H  
ATOM   1418 3HD2 LEU A  85      13.605   5.248 -16.164  1.00 14.62           H  
ATOM   1419  N   LEU A  86      12.907   7.109 -11.383  1.00  9.33           N  
ATOM   1420  CA  LEU A  86      13.040   8.112 -10.346  1.00  9.93           C  
ATOM   1421  C   LEU A  86      13.953   9.233 -10.889  1.00  9.94           C  
ATOM   1422  O   LEU A  86      13.614  10.416 -10.829  1.00 10.46           O  
ATOM   1423  CB  LEU A  86      13.793   7.436  -9.153  1.00 13.67           C  
ATOM   1424  CG  LEU A  86      13.103   6.283  -8.298  1.00 13.67           C  
ATOM   1425  CD1 LEU A  86      14.158   5.561  -7.504  1.00 13.67           C  
ATOM   1426  CD2 LEU A  86      12.099   6.798  -7.306  1.00 13.67           C  
ATOM   1427  H   LEU A  86      12.889   6.126 -11.102  1.00 11.20           H  
ATOM   1428  HA  LEU A  86      12.082   8.497 -10.071  1.00 11.92           H  
ATOM   1429 1HB  LEU A  86      14.695   6.996  -9.557  1.00 16.40           H  
ATOM   1430 2HB  LEU A  86      14.077   8.198  -8.461  1.00 16.40           H  
ATOM   1431  HG  LEU A  86      12.644   5.623  -8.942  1.00 16.40           H  
ATOM   1432 1HD1 LEU A  86      13.690   4.756  -6.946  1.00 16.40           H  
ATOM   1433 2HD1 LEU A  86      14.898   5.141  -8.190  1.00 16.40           H  
ATOM   1434 3HD1 LEU A  86      14.635   6.248  -6.819  1.00 16.40           H  
ATOM   1435 1HD2 LEU A  86      11.672   5.955  -6.760  1.00 16.40           H  
ATOM   1436 2HD2 LEU A  86      12.595   7.451  -6.602  1.00 16.40           H  
ATOM   1437 3HD2 LEU A  86      11.305   7.325  -7.809  1.00 16.40           H  
ATOM   1438  N   SER A  87      15.113   8.841 -11.436  1.00  9.50           N  
ATOM   1439  CA  SER A  87      16.114   9.757 -12.015  1.00  9.66           C  
ATOM   1440  C   SER A  87      17.332   9.000 -12.560  1.00  9.52           C  
ATOM   1441  O   SER A  87      17.690   7.952 -12.013  1.00  9.29           O  
ATOM   1442  CB  SER A  87      16.549  10.862 -11.041  1.00 13.46           C  
ATOM   1443  OG  SER A  87      17.692  11.542 -11.505  1.00 13.46           O  
ATOM   1444  H   SER A  87      15.267   7.828 -11.502  1.00 11.40           H  
ATOM   1445  HA  SER A  87      15.614  10.263 -12.835  1.00 11.59           H  
ATOM   1446 1HB  SER A  87      15.745  11.580 -10.956  1.00 16.15           H  
ATOM   1447 2HB  SER A  87      16.725  10.507 -10.089  1.00 16.15           H  
ATOM   1448  HG  SER A  87      17.847  12.258 -10.876  1.00 16.15           H  
ATOM   1449  N   PRO A  88      18.055   9.532 -13.578  1.00  9.81           N  
ATOM   1450  CA  PRO A  88      19.350   9.034 -14.047  1.00  9.87           C  
ATOM   1451  C   PRO A  88      20.316   8.772 -12.887  1.00  9.86           C  
ATOM   1452  O   PRO A  88      21.140   7.855 -12.966  1.00  9.80           O  
ATOM   1453  CB  PRO A  88      19.812  10.168 -14.965  1.00 14.80           C  
ATOM   1454  CG  PRO A  88      18.514  10.738 -15.531  1.00 14.80           C  
ATOM   1455  CD  PRO A  88      17.514  10.663 -14.400  1.00 14.80           C  
ATOM   1456  HA  PRO A  88      19.212   8.129 -14.634  1.00 11.84           H  
ATOM   1457 1HB  PRO A  88      20.393  10.907 -14.389  1.00 17.76           H  
ATOM   1458 2HB  PRO A  88      20.481   9.769 -15.743  1.00 17.76           H  
ATOM   1459 1HG  PRO A  88      18.676  11.770 -15.880  1.00 17.76           H  
ATOM   1460 2HG  PRO A  88      18.199  10.155 -16.410  1.00 17.76           H  
ATOM   1461 1HD  PRO A  88      17.499  11.614 -13.863  1.00 17.76           H  
ATOM   1462 2HD  PRO A  88      16.530  10.408 -14.826  1.00 17.76           H  
ATOM   1463  N   SER A  89      20.205   9.548 -11.801  1.00 10.04           N  
ATOM   1464  CA  SER A  89      21.061   9.359 -10.640  1.00 10.19           C  
ATOM   1465  C   SER A  89      20.873   7.966 -10.027  1.00  9.71           C  
ATOM   1466  O   SER A  89      21.837   7.338  -9.575  1.00  9.68           O  
ATOM   1467  CB  SER A  89      20.745  10.407  -9.589  1.00 14.21           C  
ATOM   1468  OG  SER A  89      21.069  11.697 -10.037  1.00 14.21           O  
ATOM   1469  H   SER A  89      19.539  10.323 -11.758  1.00 12.05           H  
ATOM   1470  HA  SER A  89      22.100   9.464 -10.955  1.00 12.23           H  
ATOM   1471 1HB  SER A  89      19.683  10.358  -9.338  1.00 17.05           H  
ATOM   1472 2HB  SER A  89      21.303  10.185  -8.686  1.00 17.05           H  
ATOM   1473  HG  SER A  89      20.890  12.287  -9.300  1.00 17.05           H  
ATOM   1474  N   TYR A  90      19.618   7.503  -9.977  1.00  9.44           N  
ATOM   1475  CA  TYR A  90      19.260   6.234  -9.369  1.00  9.12           C  
ATOM   1476  C   TYR A  90      19.612   5.124 -10.329  1.00  8.65           C  
ATOM   1477  O   TYR A  90      19.999   4.030  -9.908  1.00  8.39           O  
ATOM   1478  CB  TYR A  90      17.778   6.225  -9.055  1.00 12.89           C  
ATOM   1479  CG  TYR A  90      17.387   7.204  -7.988  1.00 12.89           C  
ATOM   1480  CD1 TYR A  90      16.970   8.388  -8.395  1.00 12.89           C  
ATOM   1481  CD2 TYR A  90      17.413   6.923  -6.652  1.00 12.89           C  
ATOM   1482  CE1 TYR A  90      16.556   9.345  -7.521  1.00 12.89           C  
ATOM   1483  CE2 TYR A  90      16.976   7.881  -5.759  1.00 12.89           C  
ATOM   1484  CZ  TYR A  90      16.546   9.083  -6.200  1.00 12.89           C  
ATOM   1485  OH  TYR A  90      16.101  10.029  -5.321  1.00 12.89           O  
ATOM   1486  H   TYR A  90      18.871   8.031 -10.423  1.00 11.33           H  
ATOM   1487  HA  TYR A  90      19.835   6.103  -8.453  1.00 10.94           H  
ATOM   1488 1HB  TYR A  90      17.224   6.475  -9.961  1.00 15.47           H  
ATOM   1489 2HB  TYR A  90      17.454   5.251  -8.772  1.00 15.47           H  
ATOM   1490  HD1 TYR A  90      16.969   8.561  -9.444  1.00 15.47           H  
ATOM   1491  HD2 TYR A  90      17.751   5.969  -6.301  1.00 15.47           H  
ATOM   1492  HE1 TYR A  90      16.223  10.305  -7.883  1.00 15.47           H  
ATOM   1493  HE2 TYR A  90      16.967   7.681  -4.706  1.00 15.47           H  
ATOM   1494  HH  TYR A  90      15.797  10.803  -5.804  1.00 15.47           H  
ATOM   1495  N   ILE A  91      19.501   5.424 -11.626  1.00  8.69           N  
ATOM   1496  CA  ILE A  91      19.829   4.457 -12.658  1.00  8.47           C  
ATOM   1497  C   ILE A  91      21.303   4.096 -12.528  1.00  8.37           C  
ATOM   1498  O   ILE A  91      21.653   2.911 -12.570  1.00  8.17           O  
ATOM   1499  CB  ILE A  91      19.484   4.976 -14.079  1.00 11.95           C  
ATOM   1500  CG1 ILE A  91      17.919   5.093 -14.211  1.00 11.95           C  
ATOM   1501  CG2 ILE A  91      20.051   4.009 -15.126  1.00 11.95           C  
ATOM   1502  CD1 ILE A  91      17.347   5.843 -15.395  1.00 11.95           C  
ATOM   1503  H   ILE A  91      19.119   6.344 -11.870  1.00 10.43           H  
ATOM   1504  HA  ILE A  91      19.254   3.553 -12.489  1.00 10.16           H  
ATOM   1505  HB  ILE A  91      19.913   5.955 -14.224  1.00 14.34           H  
ATOM   1506 1HG1 ILE A  91      17.528   4.095 -14.273  1.00 14.34           H  
ATOM   1507 2HG1 ILE A  91      17.538   5.577 -13.306  1.00 14.34           H  
ATOM   1508 1HG2 ILE A  91      19.812   4.365 -16.121  1.00 14.34           H  
ATOM   1509 2HG2 ILE A  91      21.134   3.940 -15.032  1.00 14.34           H  
ATOM   1510 3HG2 ILE A  91      19.614   3.018 -14.979  1.00 14.34           H  
ATOM   1511 1HD1 ILE A  91      16.257   5.811 -15.328  1.00 14.34           H  
ATOM   1512 2HD1 ILE A  91      17.663   6.864 -15.389  1.00 14.34           H  
ATOM   1513 3HD1 ILE A  91      17.661   5.375 -16.318  1.00 14.34           H  
ATOM   1514  N   ASN A  92      22.172   5.105 -12.361  1.00  8.65           N  
ATOM   1515  CA  ASN A  92      23.590   4.820 -12.188  1.00  8.74           C  
ATOM   1516  C   ASN A  92      23.845   3.980 -10.929  1.00  8.49           C  
ATOM   1517  O   ASN A  92      24.642   3.042 -10.980  1.00  8.40           O  
ATOM   1518  CB  ASN A  92      24.391   6.106 -12.134  1.00 12.21           C  
ATOM   1519  CG  ASN A  92      24.532   6.778 -13.477  1.00 12.21           C  
ATOM   1520  OD1 ASN A  92      24.394   6.144 -14.527  1.00 12.21           O  
ATOM   1521  ND2 ASN A  92      24.801   8.058 -13.462  1.00 12.21           N  
ATOM   1522  H   ASN A  92      21.832   6.073 -12.393  1.00 10.38           H  
ATOM   1523  HA  ASN A  92      23.927   4.233 -13.042  1.00 10.49           H  
ATOM   1524 1HB  ASN A  92      23.901   6.802 -11.447  1.00 14.65           H  
ATOM   1525 2HB  ASN A  92      25.386   5.900 -11.739  1.00 14.65           H  
ATOM   1526 1HD2 ASN A  92      24.890   8.560 -14.325  1.00 14.65           H  
ATOM   1527 2HD2 ASN A  92      24.903   8.540 -12.592  1.00 14.65           H  
ATOM   1528  N   VAL A  93      23.120   4.253  -9.827  1.00  8.51           N  
ATOM   1529  CA  VAL A  93      23.290   3.467  -8.598  1.00  8.46           C  
ATOM   1530  C   VAL A  93      22.947   2.005  -8.815  1.00  8.06           C  
ATOM   1531  O   VAL A  93      23.699   1.117  -8.393  1.00  7.99           O  
ATOM   1532  CB  VAL A  93      22.399   4.001  -7.456  1.00 11.86           C  
ATOM   1533  CG1 VAL A  93      22.397   3.053  -6.271  1.00 11.86           C  
ATOM   1534  CG2 VAL A  93      22.908   5.315  -7.006  1.00 11.86           C  
ATOM   1535  H   VAL A  93      22.508   5.077  -9.831  1.00 10.21           H  
ATOM   1536  HA  VAL A  93      24.333   3.537  -8.291  1.00 10.15           H  
ATOM   1537  HB  VAL A  93      21.381   4.099  -7.810  1.00 14.23           H  
ATOM   1538 1HG1 VAL A  93      21.755   3.469  -5.498  1.00 14.23           H  
ATOM   1539 2HG1 VAL A  93      22.013   2.090  -6.561  1.00 14.23           H  
ATOM   1540 3HG1 VAL A  93      23.411   2.940  -5.890  1.00 14.23           H  
ATOM   1541 1HG2 VAL A  93      22.271   5.686  -6.202  1.00 14.23           H  
ATOM   1542 2HG2 VAL A  93      23.921   5.208  -6.644  1.00 14.23           H  
ATOM   1543 3HG2 VAL A  93      22.899   6.014  -7.828  1.00 14.23           H  
ATOM   1544  N   LEU A  94      21.835   1.756  -9.498  1.00  7.93           N  
ATOM   1545  CA  LEU A  94      21.419   0.396  -9.759  1.00  7.78           C  
ATOM   1546  C   LEU A  94      22.467  -0.288 -10.574  1.00  7.63           C  
ATOM   1547  O   LEU A  94      22.869  -1.402 -10.244  1.00  7.62           O  
ATOM   1548  CB  LEU A  94      20.089   0.365 -10.522  1.00 10.96           C  
ATOM   1549  CG  LEU A  94      19.391  -1.027 -10.849  1.00 10.96           C  
ATOM   1550  CD1 LEU A  94      19.943  -1.614 -12.174  1.00 10.96           C  
ATOM   1551  CD2 LEU A  94      19.596  -2.043  -9.702  1.00 10.96           C  
ATOM   1552  H   LEU A  94      21.249   2.545  -9.797  1.00  9.52           H  
ATOM   1553  HA  LEU A  94      21.312  -0.115  -8.805  1.00  9.34           H  
ATOM   1554 1HB  LEU A  94      19.395   0.933  -9.973  1.00 13.15           H  
ATOM   1555 2HB  LEU A  94      20.242   0.880 -11.476  1.00 13.15           H  
ATOM   1556  HG  LEU A  94      18.329  -0.842 -10.976  1.00 13.15           H  
ATOM   1557 1HD1 LEU A  94      19.433  -2.541 -12.404  1.00 13.15           H  
ATOM   1558 2HD1 LEU A  94      19.774  -0.902 -12.983  1.00 13.15           H  
ATOM   1559 3HD1 LEU A  94      20.992  -1.823 -12.112  1.00 13.15           H  
ATOM   1560 1HD2 LEU A  94      19.088  -2.969  -9.945  1.00 13.15           H  
ATOM   1561 2HD2 LEU A  94      20.645  -2.258  -9.564  1.00 13.15           H  
ATOM   1562 3HD2 LEU A  94      19.194  -1.663  -8.787  1.00 13.15           H  
ATOM   1563  N   ASN A  95      22.926   0.339 -11.650  1.00  7.70           N  
ATOM   1564  CA  ASN A  95      23.895  -0.344 -12.469  1.00  7.82           C  
ATOM   1565  C   ASN A  95      25.163  -0.683 -11.679  1.00  7.81           C  
ATOM   1566  O   ASN A  95      25.668  -1.804 -11.774  1.00  7.93           O  
ATOM   1567  CB  ASN A  95      24.176   0.474 -13.698  1.00 10.90           C  
ATOM   1568  CG  ASN A  95      23.047   0.426 -14.679  1.00 10.90           C  
ATOM   1569  OD1 ASN A  95      22.248  -0.516 -14.685  1.00 10.90           O  
ATOM   1570  ND2 ASN A  95      22.948   1.422 -15.513  1.00 10.90           N  
ATOM   1571  H   ASN A  95      22.574   1.270 -11.906  1.00  9.24           H  
ATOM   1572  HA  ASN A  95      23.459  -1.290 -12.788  1.00  9.38           H  
ATOM   1573 1HB  ASN A  95      24.361   1.514 -13.412  1.00 13.08           H  
ATOM   1574 2HB  ASN A  95      25.049   0.093 -14.167  1.00 13.08           H  
ATOM   1575 1HD2 ASN A  95      22.207   1.435 -16.185  1.00 13.08           H  
ATOM   1576 2HD2 ASN A  95      23.596   2.181 -15.483  1.00 13.08           H  
ATOM   1577  N   ILE A  96      25.612   0.196 -10.771  1.00  7.84           N  
ATOM   1578  CA  ILE A  96      26.821  -0.155 -10.032  1.00  8.04           C  
ATOM   1579  C   ILE A  96      26.630  -1.431  -9.233  1.00  7.88           C  
ATOM   1580  O   ILE A  96      27.502  -2.310  -9.276  1.00  8.03           O  
ATOM   1581  CB  ILE A  96      27.252   0.966  -9.035  1.00 11.18           C  
ATOM   1582  CG1 ILE A  96      27.704   2.255  -9.784  1.00 11.18           C  
ATOM   1583  CG2 ILE A  96      28.378   0.457  -8.073  1.00 11.18           C  
ATOM   1584  CD1 ILE A  96      28.925   2.130 -10.636  1.00 11.18           C  
ATOM   1585  H   ILE A  96      25.183   1.124 -10.697  1.00  9.41           H  
ATOM   1586  HA  ILE A  96      27.606  -0.330 -10.741  1.00  9.65           H  
ATOM   1587  HB  ILE A  96      26.385   1.254  -8.436  1.00 13.42           H  
ATOM   1588 1HG1 ILE A  96      26.904   2.575 -10.422  1.00 13.42           H  
ATOM   1589 2HG1 ILE A  96      27.888   3.034  -9.043  1.00 13.42           H  
ATOM   1590 1HG2 ILE A  96      28.638   1.257  -7.387  1.00 13.42           H  
ATOM   1591 2HG2 ILE A  96      28.038  -0.400  -7.496  1.00 13.42           H  
ATOM   1592 3HG2 ILE A  96      29.257   0.165  -8.632  1.00 13.42           H  
ATOM   1593 1HD1 ILE A  96      29.121   3.094 -11.093  1.00 13.42           H  
ATOM   1594 2HD1 ILE A  96      29.761   1.847 -10.018  1.00 13.42           H  
ATOM   1595 3HD1 ILE A  96      28.789   1.396 -11.418  1.00 13.42           H  
ATOM   1596  N   TYR A  97      25.506  -1.573  -8.542  1.00  7.73           N  
ATOM   1597  CA  TYR A  97      25.292  -2.797  -7.781  1.00  7.78           C  
ATOM   1598  C   TYR A  97      24.963  -3.998  -8.638  1.00  7.71           C  
ATOM   1599  O   TYR A  97      25.452  -5.104  -8.391  1.00  7.89           O  
ATOM   1600  CB  TYR A  97      24.166  -2.626  -6.800  1.00 10.87           C  
ATOM   1601  CG  TYR A  97      24.525  -1.893  -5.594  1.00 10.87           C  
ATOM   1602  CD1 TYR A  97      24.256  -0.566  -5.489  1.00 10.87           C  
ATOM   1603  CD2 TYR A  97      25.092  -2.577  -4.550  1.00 10.87           C  
ATOM   1604  CE1 TYR A  97      24.550   0.086  -4.349  1.00 10.87           C  
ATOM   1605  CE2 TYR A  97      25.383  -1.927  -3.396  1.00 10.87           C  
ATOM   1606  CZ  TYR A  97      25.118  -0.600  -3.290  1.00 10.87           C  
ATOM   1607  OH  TYR A  97      25.398   0.043  -2.124  1.00 10.87           O  
ATOM   1608  H   TYR A  97      24.826  -0.798  -8.532  1.00  9.28           H  
ATOM   1609  HA  TYR A  97      26.208  -3.015  -7.235  1.00  9.34           H  
ATOM   1610 1HB  TYR A  97      23.343  -2.097  -7.291  1.00 13.04           H  
ATOM   1611 2HB  TYR A  97      23.797  -3.606  -6.506  1.00 13.04           H  
ATOM   1612  HD1 TYR A  97      23.797  -0.038  -6.310  1.00 13.04           H  
ATOM   1613  HD2 TYR A  97      25.293  -3.641  -4.645  1.00 13.04           H  
ATOM   1614  HE1 TYR A  97      24.324   1.122  -4.276  1.00 13.04           H  
ATOM   1615  HE2 TYR A  97      25.821  -2.466  -2.557  1.00 13.04           H  
ATOM   1616  HH  TYR A  97      25.572  -0.611  -1.438  1.00 13.04           H  
ATOM   1617  N   ALA A  98      24.155  -3.805  -9.671  1.00  7.64           N  
ATOM   1618  CA  ALA A  98      23.743  -4.920 -10.497  1.00  7.83           C  
ATOM   1619  C   ALA A  98      24.973  -5.599 -11.075  1.00  8.01           C  
ATOM   1620  O   ALA A  98      25.039  -6.826 -11.130  1.00  8.30           O  
ATOM   1621  CB  ALA A  98      22.817  -4.437 -11.599  1.00 10.88           C  
ATOM   1622  H   ALA A  98      23.786  -2.876  -9.865  1.00  9.17           H  
ATOM   1623  HA  ALA A  98      23.215  -5.635  -9.870  1.00  9.40           H  
ATOM   1624 1HB  ALA A  98      22.500  -5.269 -12.214  1.00 13.06           H  
ATOM   1625 2HB  ALA A  98      21.947  -3.961 -11.150  1.00 13.06           H  
ATOM   1626 3HB  ALA A  98      23.349  -3.714 -12.215  1.00 13.06           H  
ATOM   1627  N   PHE A  99      25.970  -4.794 -11.451  1.00  8.01           N  
ATOM   1628  CA  PHE A  99      27.227  -5.307 -11.957  1.00  8.39           C  
ATOM   1629  C   PHE A  99      28.189  -5.777 -10.879  1.00  8.50           C  
ATOM   1630  O   PHE A  99      28.719  -6.871 -10.973  1.00  8.88           O  
ATOM   1631  CB  PHE A  99      27.944  -4.277 -12.791  1.00 11.60           C  
ATOM   1632  CG  PHE A  99      27.439  -4.136 -14.183  1.00 11.60           C  
ATOM   1633  CD1 PHE A  99      26.696  -3.040 -14.583  1.00 11.60           C  
ATOM   1634  CD2 PHE A  99      27.711  -5.130 -15.112  1.00 11.60           C  
ATOM   1635  CE1 PHE A  99      26.232  -2.941 -15.871  1.00 11.60           C  
ATOM   1636  CE2 PHE A  99      27.249  -5.031 -16.393  1.00 11.60           C  
ATOM   1637  CZ  PHE A  99      26.502  -3.931 -16.771  1.00 11.60           C  
ATOM   1638  H   PHE A  99      25.816  -3.783 -11.419  1.00  9.61           H  
ATOM   1639  HA  PHE A  99      26.999  -6.159 -12.595  1.00 10.07           H  
ATOM   1640 1HB  PHE A  99      27.818  -3.325 -12.290  1.00 13.92           H  
ATOM   1641 2HB  PHE A  99      28.997  -4.515 -12.812  1.00 13.92           H  
ATOM   1642  HD1 PHE A  99      26.480  -2.255 -13.879  1.00 13.92           H  
ATOM   1643  HD2 PHE A  99      28.302  -6.002 -14.810  1.00 13.92           H  
ATOM   1644  HE1 PHE A  99      25.645  -2.077 -16.179  1.00 13.92           H  
ATOM   1645  HE2 PHE A  99      27.469  -5.821 -17.113  1.00 13.92           H  
ATOM   1646  HZ  PHE A  99      26.128  -3.849 -17.788  1.00 13.92           H  
ATOM   1647  N   CYS A 100      28.410  -5.013  -9.807  1.00  8.34           N  
ATOM   1648  CA  CYS A 100      29.404  -5.461  -8.828  1.00  8.63           C  
ATOM   1649  C   CYS A 100      29.051  -6.840  -8.278  1.00  8.74           C  
ATOM   1650  O   CYS A 100      29.905  -7.716  -8.109  1.00  9.10           O  
ATOM   1651  CB  CYS A 100      29.507  -4.505  -7.643  1.00 11.97           C  
ATOM   1652  SG  CYS A 100      30.232  -2.911  -8.008  1.00 11.97           S  
ATOM   1653  H   CYS A 100      27.956  -4.106  -9.702  1.00 10.01           H  
ATOM   1654  HA  CYS A 100      30.367  -5.497  -9.319  1.00 10.36           H  
ATOM   1655 1HB  CYS A 100      28.510  -4.335  -7.231  1.00 14.36           H  
ATOM   1656 2HB  CYS A 100      30.110  -4.977  -6.862  1.00 14.36           H  
ATOM   1657  HG  CYS A 100      29.191  -2.460  -8.751  1.00 14.36           H  
ATOM   1658  N   ASN A 101      27.758  -7.076  -8.096  1.00  8.60           N  
ATOM   1659  CA  ASN A 101      27.251  -8.315  -7.539  1.00  8.90           C  
ATOM   1660  C   ASN A 101      27.657  -9.548  -8.360  1.00  9.10           C  
ATOM   1661  O   ASN A 101      27.825 -10.651  -7.821  1.00  9.36           O  
ATOM   1662  CB  ASN A 101      25.745  -8.205  -7.462  1.00 12.34           C  
ATOM   1663  CG  ASN A 101      25.260  -7.255  -6.386  1.00 12.34           C  
ATOM   1664  OD1 ASN A 101      25.955  -6.946  -5.393  1.00 12.34           O  
ATOM   1665  ND2 ASN A 101      24.073  -6.779  -6.591  1.00 12.34           N  
ATOM   1666  H   ASN A 101      27.084  -6.322  -8.287  1.00 10.32           H  
ATOM   1667  HA  ASN A 101      27.664  -8.438  -6.541  1.00 10.68           H  
ATOM   1668 1HB  ASN A 101      25.365  -7.851  -8.429  1.00 14.81           H  
ATOM   1669 2HB  ASN A 101      25.320  -9.171  -7.285  1.00 14.81           H  
ATOM   1670 1HD2 ASN A 101      23.667  -6.144  -5.940  1.00 14.81           H  
ATOM   1671 2HD2 ASN A 101      23.590  -7.038  -7.429  1.00 14.81           H  
ATOM   1672  N   VAL A 102      27.904  -9.344  -9.649  1.00  9.19           N  
ATOM   1673  CA  VAL A 102      28.212 -10.380 -10.622  1.00  9.61           C  
ATOM   1674  C   VAL A 102      29.458 -11.178 -10.268  1.00  9.86           C  
ATOM   1675  O   VAL A 102      29.583 -12.316 -10.715  1.00 10.28           O  
ATOM   1676  CB  VAL A 102      28.301  -9.788 -12.041  1.00 13.29           C  
ATOM   1677  CG1 VAL A 102      28.746 -10.797 -13.012  1.00 13.29           C  
ATOM   1678  CG2 VAL A 102      26.957  -9.274 -12.455  1.00 13.29           C  
ATOM   1679  H   VAL A 102      27.900  -8.380  -9.991  1.00 11.03           H  
ATOM   1680  HA  VAL A 102      27.384 -11.080 -10.633  1.00 11.53           H  
ATOM   1681  HB  VAL A 102      29.023  -8.984 -12.048  1.00 15.95           H  
ATOM   1682 1HG1 VAL A 102      28.777 -10.322 -13.964  1.00 15.95           H  
ATOM   1683 2HG1 VAL A 102      29.706 -11.165 -12.772  1.00 15.95           H  
ATOM   1684 3HG1 VAL A 102      28.034 -11.627 -13.032  1.00 15.95           H  
ATOM   1685 1HG2 VAL A 102      27.023  -8.838 -13.450  1.00 15.95           H  
ATOM   1686 2HG2 VAL A 102      26.245 -10.095 -12.468  1.00 15.95           H  
ATOM   1687 3HG2 VAL A 102      26.636  -8.523 -11.753  1.00 15.95           H  
ATOM   1688  N   HIS A 103      30.472 -10.564  -9.650  1.00  9.81           N  
ATOM   1689  CA  HIS A 103      31.651 -11.353  -9.314  1.00 10.28           C  
ATOM   1690  C   HIS A 103      31.937 -11.336  -7.817  1.00 10.48           C  
ATOM   1691  O   HIS A 103      33.004 -11.759  -7.378  1.00 11.04           O  
ATOM   1692  CB  HIS A 103      32.869 -10.967 -10.174  1.00 14.20           C  
ATOM   1693  CG  HIS A 103      32.601 -11.283 -11.624  1.00 14.20           C  
ATOM   1694  ND1 HIS A 103      32.427 -12.577 -12.051  1.00 14.20           N  
ATOM   1695  CD2 HIS A 103      32.456 -10.506 -12.727  1.00 14.20           C  
ATOM   1696  CE1 HIS A 103      32.178 -12.580 -13.337  1.00 14.20           C  
ATOM   1697  NE2 HIS A 103      32.169 -11.346 -13.770  1.00 14.20           N  
ATOM   1698  H   HIS A 103      30.400  -9.588  -9.330  1.00 11.77           H  
ATOM   1699  HA  HIS A 103      31.454 -12.394  -9.553  1.00 12.34           H  
ATOM   1700 1HB  HIS A 103      33.093  -9.919 -10.071  1.00 17.04           H  
ATOM   1701 2HB  HIS A 103      33.747 -11.527  -9.852  1.00 17.04           H  
ATOM   1702  HD1 HIS A 103      32.027 -13.272 -11.449  1.00 17.04           H  
ATOM   1703  HD2 HIS A 103      32.494  -9.441 -12.906  1.00 17.04           H  
ATOM   1704  HE1 HIS A 103      31.996 -13.506 -13.841  1.00 17.04           H  
ATOM   1705  N   ASP A 104      30.959 -10.876  -7.023  1.00 10.19           N  
ATOM   1706  CA  ASP A 104      31.083 -10.837  -5.563  1.00 10.60           C  
ATOM   1707  C   ASP A 104      30.237 -11.927  -4.943  1.00 11.01           C  
ATOM   1708  O   ASP A 104      30.015 -11.958  -3.731  1.00 11.16           O  
ATOM   1709  CB  ASP A 104      30.715  -9.475  -4.970  1.00 14.68           C  
ATOM   1710  CG  ASP A 104      31.734  -8.327  -5.254  1.00 14.68           C  
ATOM   1711  OD1 ASP A 104      32.928  -8.580  -5.396  1.00 14.68           O  
ATOM   1712  OD2 ASP A 104      31.301  -7.189  -5.238  1.00 14.68           O  
ATOM   1713  H   ASP A 104      30.060 -10.609  -7.433  1.00 12.23           H  
ATOM   1714  HA  ASP A 104      32.119 -11.038  -5.300  1.00 12.72           H  
ATOM   1715 1HB  ASP A 104      29.750  -9.178  -5.374  1.00 17.62           H  
ATOM   1716 2HB  ASP A 104      30.597  -9.571  -3.892  1.00 17.62           H  
ATOM   1717  N   LEU A 105      29.767 -12.811  -5.809  1.00 11.40           N  
ATOM   1718  CA  LEU A 105      28.940 -13.960  -5.476  1.00 11.99           C  
ATOM   1719  C   LEU A 105      27.619 -13.580  -4.820  1.00 12.26           C  
ATOM   1720  O   LEU A 105      27.169 -14.235  -3.876  1.00 12.80           O  
ATOM   1721  CB  LEU A 105      29.755 -14.895  -4.591  1.00 16.55           C  
ATOM   1722  CG  LEU A 105      31.134 -15.310  -5.190  1.00 16.55           C  
ATOM   1723  CD1 LEU A 105      31.843 -16.138  -4.201  1.00 16.55           C  
ATOM   1724  CD2 LEU A 105      30.967 -16.085  -6.493  1.00 16.55           C  
ATOM   1725  H   LEU A 105      30.032 -12.659  -6.771  1.00 13.68           H  
ATOM   1726  HA  LEU A 105      28.691 -14.483  -6.385  1.00 14.39           H  
ATOM   1727 1HB  LEU A 105      29.923 -14.429  -3.624  1.00 19.86           H  
ATOM   1728 2HB  LEU A 105      29.177 -15.807  -4.434  1.00 19.86           H  
ATOM   1729  HG  LEU A 105      31.723 -14.426  -5.376  1.00 19.86           H  
ATOM   1730 1HD1 LEU A 105      32.809 -16.430  -4.591  1.00 19.86           H  
ATOM   1731 2HD1 LEU A 105      31.966 -15.566  -3.285  1.00 19.86           H  
ATOM   1732 3HD1 LEU A 105      31.262 -17.008  -4.009  1.00 19.86           H  
ATOM   1733 1HD2 LEU A 105      31.954 -16.364  -6.869  1.00 19.86           H  
ATOM   1734 2HD2 LEU A 105      30.383 -16.984  -6.298  1.00 19.86           H  
ATOM   1735 3HD2 LEU A 105      30.470 -15.486  -7.236  1.00 19.86           H  
ATOM   1736  N   SER A 106      27.000 -12.519  -5.336  1.00 12.09           N  
ATOM   1737  CA  SER A 106      25.710 -12.022  -4.892  1.00 12.50           C  
ATOM   1738  C   SER A 106      24.660 -12.208  -5.991  1.00 12.21           C  
ATOM   1739  O   SER A 106      24.767 -13.108  -6.822  1.00 12.59           O  
ATOM   1740  CB  SER A 106      25.836 -10.574  -4.464  1.00 17.34           C  
ATOM   1741  OG  SER A 106      24.639 -10.099  -3.913  1.00 17.34           O  
ATOM   1742  H   SER A 106      27.434 -12.009  -6.110  1.00 14.51           H  
ATOM   1743  HA  SER A 106      25.397 -12.604  -4.023  1.00 15.00           H  
ATOM   1744 1HB  SER A 106      26.631 -10.496  -3.722  1.00 20.81           H  
ATOM   1745 2HB  SER A 106      26.129  -9.976  -5.295  1.00 20.81           H  
ATOM   1746  HG  SER A 106      24.838  -9.212  -3.576  1.00 20.81           H  
ATOM   1747  N   TRP A 107      23.661 -11.337  -6.010  1.00 11.71           N  
ATOM   1748  CA  TRP A 107      22.527 -11.385  -6.943  1.00 11.62           C  
ATOM   1749  C   TRP A 107      22.893 -11.695  -8.405  1.00 11.44           C  
ATOM   1750  O   TRP A 107      22.248 -12.516  -9.068  1.00 11.65           O  
ATOM   1751  CB  TRP A 107      21.835 -10.030  -6.885  1.00 16.30           C  
ATOM   1752  CG  TRP A 107      20.734  -9.813  -7.824  1.00 16.30           C  
ATOM   1753  CD1 TRP A 107      19.433 -10.156  -7.658  1.00 16.30           C  
ATOM   1754  CD2 TRP A 107      20.815  -9.124  -9.092  1.00 16.30           C  
ATOM   1755  NE1 TRP A 107      18.696  -9.734  -8.735  1.00 16.30           N  
ATOM   1756  CE2 TRP A 107      19.531  -9.093  -9.618  1.00 16.30           C  
ATOM   1757  CE3 TRP A 107      21.866  -8.520  -9.804  1.00 16.30           C  
ATOM   1758  CZ2 TRP A 107      19.255  -8.488 -10.829  1.00 16.30           C  
ATOM   1759  CZ3 TRP A 107      21.591  -7.930 -11.007  1.00 16.30           C  
ATOM   1760  CH2 TRP A 107      20.322  -7.905 -11.512  1.00 16.30           C  
ATOM   1761  H   TRP A 107      23.688 -10.625  -5.289  1.00 14.05           H  
ATOM   1762  HA  TRP A 107      21.839 -12.154  -6.593  1.00 13.94           H  
ATOM   1763 1HB  TRP A 107      21.444  -9.878  -5.910  1.00 19.56           H  
ATOM   1764 2HB  TRP A 107      22.565  -9.248  -7.049  1.00 19.56           H  
ATOM   1765  HD1 TRP A 107      19.037 -10.680  -6.793  1.00 19.56           H  
ATOM   1766  HE1 TRP A 107      17.703  -9.860  -8.859  1.00 19.56           H  
ATOM   1767  HE3 TRP A 107      22.881  -8.518  -9.422  1.00 19.56           H  
ATOM   1768  HZ2 TRP A 107      18.251  -8.456 -11.247  1.00 19.56           H  
ATOM   1769  HZ3 TRP A 107      22.420  -7.478 -11.550  1.00 19.56           H  
ATOM   1770  HH2 TRP A 107      20.144  -7.421 -12.472  1.00 19.56           H  
ATOM   1771  N   GLY A 108      23.956 -11.073  -8.900  1.00 11.27           N  
ATOM   1772  CA  GLY A 108      24.373 -11.197 -10.288  1.00 11.32           C  
ATOM   1773  C   GLY A 108      24.984 -12.559 -10.625  1.00 10.99           C  
ATOM   1774  O   GLY A 108      25.278 -12.838 -11.792  1.00 11.30           O  
ATOM   1775  H   GLY A 108      24.470 -10.448  -8.307  1.00 13.52           H  
ATOM   1776 1HA  GLY A 108      23.513 -11.018 -10.932  1.00 13.58           H  
ATOM   1777 2HA  GLY A 108      25.088 -10.408 -10.500  1.00 13.58           H  
ATOM   1778  N   THR A 109      25.160 -13.415  -9.617  1.00 10.59           N  
ATOM   1779  CA  THR A 109      25.705 -14.744  -9.803  1.00 10.48           C  
ATOM   1780  C   THR A 109      24.666 -15.773  -9.453  1.00 10.52           C  
ATOM   1781  O   THR A 109      25.009 -16.917  -9.192  1.00 10.69           O  
ATOM   1782  CB  THR A 109      26.913 -15.084  -8.924  1.00 14.71           C  
ATOM   1783  OG1 THR A 109      26.562 -15.018  -7.554  1.00 14.71           O  
ATOM   1784  CG2 THR A 109      27.973 -14.168  -9.176  1.00 14.71           C  
ATOM   1785  H   THR A 109      24.903 -13.144  -8.666  1.00 12.71           H  
ATOM   1786  HA  THR A 109      25.983 -14.875 -10.848  1.00 12.58           H  
ATOM   1787  HB  THR A 109      27.253 -16.059  -9.159  1.00 17.65           H  
ATOM   1788  HG1 THR A 109      25.855 -15.646  -7.373  1.00 17.65           H  
ATOM   1789 1HG2 THR A 109      28.836 -14.411  -8.590  1.00 17.65           H  
ATOM   1790 2HG2 THR A 109      28.224 -14.238 -10.228  1.00 17.65           H  
ATOM   1791 3HG2 THR A 109      27.642 -13.160  -8.937  1.00 17.65           H  
ATOM   1792  N   LYS A 110      23.386 -15.421  -9.423  1.00 10.61           N  
ATOM   1793  CA  LYS A 110      22.405 -16.433  -9.027  1.00 10.90           C  
ATOM   1794  C   LYS A 110      22.484 -17.723  -9.868  1.00 11.16           C  
ATOM   1795  O   LYS A 110      22.212 -18.806  -9.354  1.00 11.56           O  
ATOM   1796  CB  LYS A 110      20.990 -15.843  -9.085  1.00 15.15           C  
ATOM   1797  CG  LYS A 110      20.471 -15.498 -10.494  1.00 15.15           C  
ATOM   1798  CD  LYS A 110      19.077 -14.862 -10.437  1.00 15.15           C  
ATOM   1799  CE  LYS A 110      18.542 -14.565 -11.840  1.00 15.15           C  
ATOM   1800  NZ  LYS A 110      17.193 -13.929 -11.804  1.00 15.15           N  
ATOM   1801  H   LYS A 110      23.106 -14.450  -9.599  1.00 12.73           H  
ATOM   1802  HA  LYS A 110      22.609 -16.708  -7.992  1.00 13.08           H  
ATOM   1803 1HB  LYS A 110      20.290 -16.541  -8.631  1.00 18.18           H  
ATOM   1804 2HB  LYS A 110      20.966 -14.922  -8.494  1.00 18.18           H  
ATOM   1805 1HG  LYS A 110      21.161 -14.802 -10.976  1.00 18.18           H  
ATOM   1806 2HG  LYS A 110      20.403 -16.399 -11.095  1.00 18.18           H  
ATOM   1807 1HD  LYS A 110      18.391 -15.537  -9.926  1.00 18.18           H  
ATOM   1808 2HD  LYS A 110      19.130 -13.926  -9.874  1.00 18.18           H  
ATOM   1809 1HE  LYS A 110      19.234 -13.894 -12.347  1.00 18.18           H  
ATOM   1810 2HE  LYS A 110      18.477 -15.497 -12.401  1.00 18.18           H  
ATOM   1811 1HZ  LYS A 110      16.879 -13.749 -12.748  1.00 18.18           H  
ATOM   1812 2HZ  LYS A 110      16.538 -14.548 -11.345  1.00 18.18           H  
ATOM   1813 3HZ  LYS A 110      17.242 -13.058 -11.297  1.00 18.18           H  
ATOM   1814  N   GLY A 111      22.891 -17.626 -11.143  1.00 11.16           N  
ATOM   1815  CA  GLY A 111      23.028 -18.804 -12.003  1.00 11.61           C  
ATOM   1816  C   GLY A 111      24.475 -19.332 -12.063  1.00 11.61           C  
ATOM   1817  O   GLY A 111      24.790 -20.219 -12.860  1.00 11.89           O  
ATOM   1818  H   GLY A 111      23.075 -16.714 -11.539  1.00 13.39           H  
ATOM   1819 1HA  GLY A 111      22.369 -19.592 -11.642  1.00 13.93           H  
ATOM   1820 2HA  GLY A 111      22.696 -18.550 -13.008  1.00 13.93           H  
ATOM   1821  N   ALA A 112      25.367 -18.740 -11.269  1.00 11.51           N  
ATOM   1822  CA  ALA A 112      26.790 -19.067 -11.254  1.00 11.74           C  
ATOM   1823  C   ALA A 112      27.407 -18.719  -9.898  1.00 11.78           C  
ATOM   1824  O   ALA A 112      28.494 -18.130  -9.826  1.00 11.91           O  
ATOM   1825  CB  ALA A 112      27.483 -18.285 -12.362  1.00 16.35           C  
ATOM   1826  H   ALA A 112      25.039 -18.039 -10.610  1.00 13.81           H  
ATOM   1827  HA  ALA A 112      26.906 -20.138 -11.419  1.00 14.09           H  
ATOM   1828 1HB  ALA A 112      28.531 -18.501 -12.389  1.00 19.62           H  
ATOM   1829 2HB  ALA A 112      27.039 -18.550 -13.322  1.00 19.62           H  
ATOM   1830 3HB  ALA A 112      27.345 -17.216 -12.178  1.00 19.62           H  
ATOM   1831  N   MET A 113      26.741 -19.088  -8.809  1.00 11.87           N  
ATOM   1832  CA  MET A 113      27.223 -18.691  -7.492  1.00 12.13           C  
ATOM   1833  C   MET A 113      28.236 -19.641  -6.898  1.00 12.42           C  
ATOM   1834  O   MET A 113      27.912 -20.496  -6.076  1.00 12.75           O  
ATOM   1835  CB  MET A 113      26.050 -18.455  -6.545  1.00 16.88           C  
ATOM   1836  CG  MET A 113      26.431 -17.844  -5.198  1.00 16.88           C  
ATOM   1837  SD  MET A 113      24.984 -17.441  -4.188  1.00 16.88           S  
ATOM   1838  CE  MET A 113      24.340 -15.962  -5.039  1.00 16.88           C  
ATOM   1839  H   MET A 113      25.874 -19.603  -8.897  1.00 14.24           H  
ATOM   1840  HA  MET A 113      27.732 -17.736  -7.597  1.00 14.56           H  
ATOM   1841 1HB  MET A 113      25.325 -17.828  -7.015  1.00 20.26           H  
ATOM   1842 2HB  MET A 113      25.565 -19.407  -6.339  1.00 20.26           H  
ATOM   1843 1HG  MET A 113      27.061 -18.539  -4.638  1.00 20.26           H  
ATOM   1844 2HG  MET A 113      27.004 -16.926  -5.360  1.00 20.26           H  
ATOM   1845 1HE  MET A 113      23.457 -15.599  -4.519  1.00 20.26           H  
ATOM   1846 2HE  MET A 113      25.100 -15.185  -5.037  1.00 20.26           H  
ATOM   1847 3HE  MET A 113      24.076 -16.193  -6.064  1.00 20.26           H  
ATOM   1848  N   ALA A 114      29.472 -19.459  -7.320  1.00 12.47           N  
ATOM   1849  CA  ALA A 114      30.591 -20.284  -6.874  1.00 12.93           C  
ATOM   1850  C   ALA A 114      30.762 -20.174  -5.362  1.00 13.04           C  
ATOM   1851  O   ALA A 114      30.483 -19.133  -4.776  1.00 13.15           O  
ATOM   1852  CB  ALA A 114      31.880 -19.846  -7.530  1.00 17.92           C  
ATOM   1853  H   ALA A 114      29.586 -18.746  -8.046  1.00 14.96           H  
ATOM   1854  HA  ALA A 114      30.378 -21.320  -7.134  1.00 15.52           H  
ATOM   1855 1HB  ALA A 114      32.697 -20.482  -7.185  1.00 21.50           H  
ATOM   1856 2HB  ALA A 114      31.815 -19.897  -8.585  1.00 21.50           H  
ATOM   1857 3HB  ALA A 114      32.083 -18.820  -7.244  1.00 21.50           H  
ATOM   1858  N   ASN A 115      31.223 -21.248  -4.728  1.00 13.19           N  
ATOM   1859  CA  ASN A 115      31.500 -21.236  -3.295  1.00 13.48           C  
ATOM   1860  C   ASN A 115      32.894 -20.623  -3.067  1.00 13.55           C  
ATOM   1861  O   ASN A 115      33.877 -21.273  -3.441  1.00 13.71           O  
ATOM   1862  CB  ASN A 115      31.425 -22.634  -2.710  1.00 18.75           C  
ATOM   1863  CG  ASN A 115      31.581 -22.660  -1.194  1.00 18.75           C  
ATOM   1864  OD1 ASN A 115      32.415 -21.956  -0.582  1.00 18.75           O  
ATOM   1865  ND2 ASN A 115      30.754 -23.477  -0.573  1.00 18.75           N  
ATOM   1866  H   ASN A 115      31.404 -22.087  -5.261  1.00 15.83           H  
ATOM   1867  HA  ASN A 115      30.730 -20.636  -2.825  1.00 16.18           H  
ATOM   1868 1HB  ASN A 115      30.464 -23.082  -2.972  1.00 22.50           H  
ATOM   1869 2HB  ASN A 115      32.205 -23.254  -3.154  1.00 22.50           H  
ATOM   1870 1HD2 ASN A 115      30.761 -23.560   0.426  1.00 22.50           H  
ATOM   1871 2HD2 ASN A 115      30.099 -24.020  -1.103  1.00 22.50           H  
ATOM   1872  N   PRO A 116      33.018 -19.440  -2.408  1.00 13.62           N  
ATOM   1873  CA  PRO A 116      34.238 -18.649  -2.246  1.00 13.80           C  
ATOM   1874  C   PRO A 116      35.352 -19.385  -1.526  1.00 14.18           C  
ATOM   1875  O   PRO A 116      36.495 -18.951  -1.555  1.00 14.45           O  
ATOM   1876  CB  PRO A 116      33.781 -17.444  -1.416  1.00 20.71           C  
ATOM   1877  CG  PRO A 116      32.540 -17.912  -0.689  1.00 20.71           C  
ATOM   1878  CD  PRO A 116      31.865 -18.893  -1.634  1.00 20.71           C  
ATOM   1879  HA  PRO A 116      34.574 -18.329  -3.243  1.00 16.56           H  
ATOM   1880 1HB  PRO A 116      34.585 -17.162  -0.718  1.00 24.85           H  
ATOM   1881 2HB  PRO A 116      33.623 -16.581  -2.058  1.00 24.85           H  
ATOM   1882 1HG  PRO A 116      32.819 -18.373   0.274  1.00 24.85           H  
ATOM   1883 2HG  PRO A 116      31.897 -17.050  -0.451  1.00 24.85           H  
ATOM   1884 1HD  PRO A 116      31.394 -19.659  -1.011  1.00 24.85           H  
ATOM   1885 2HD  PRO A 116      31.141 -18.397  -2.287  1.00 24.85           H  
ATOM   1886  N   LEU A 117      35.017 -20.449  -0.807  1.00 14.35           N  
ATOM   1887  CA  LEU A 117      36.036 -21.211  -0.115  1.00 14.86           C  
ATOM   1888  C   LEU A 117      37.042 -21.829  -1.085  1.00 15.03           C  
ATOM   1889  O   LEU A 117      38.186 -22.090  -0.704  1.00 15.32           O  
ATOM   1890  CB  LEU A 117      35.413 -22.321   0.736  1.00 20.60           C  
ATOM   1891  CG  LEU A 117      34.580 -21.882   1.976  1.00 20.60           C  
ATOM   1892  CD1 LEU A 117      33.907 -23.111   2.562  1.00 20.60           C  
ATOM   1893  CD2 LEU A 117      35.479 -21.217   3.029  1.00 20.60           C  
ATOM   1894  H   LEU A 117      34.056 -20.796  -0.784  1.00 17.22           H  
ATOM   1895  HA  LEU A 117      36.589 -20.530   0.524  1.00 17.83           H  
ATOM   1896 1HB  LEU A 117      34.765 -22.913   0.093  1.00 24.72           H  
ATOM   1897 2HB  LEU A 117      36.215 -22.967   1.089  1.00 24.72           H  
ATOM   1898  HG  LEU A 117      33.805 -21.181   1.666  1.00 24.72           H  
ATOM   1899 1HD1 LEU A 117      33.305 -22.822   3.423  1.00 24.72           H  
ATOM   1900 2HD1 LEU A 117      33.263 -23.566   1.807  1.00 24.72           H  
ATOM   1901 3HD1 LEU A 117      34.664 -23.830   2.874  1.00 24.72           H  
ATOM   1902 1HD2 LEU A 117      34.872 -20.931   3.888  1.00 24.72           H  
ATOM   1903 2HD2 LEU A 117      36.249 -21.919   3.348  1.00 24.72           H  
ATOM   1904 3HD2 LEU A 117      35.949 -20.329   2.624  1.00 24.72           H  
ATOM   1905  N   GLY A 118      36.584 -22.226  -2.284  1.00 15.00           N  
ATOM   1906  CA  GLY A 118      37.476 -22.914  -3.203  1.00 15.28           C  
ATOM   1907  C   GLY A 118      38.380 -21.993  -4.011  1.00 15.22           C  
ATOM   1908  O   GLY A 118      37.957 -20.944  -4.520  1.00 15.51           O  
ATOM   1909  H   GLY A 118      35.629 -22.006  -2.591  1.00 18.00           H  
ATOM   1910 1HA  GLY A 118      38.090 -23.617  -2.640  1.00 18.34           H  
ATOM   1911 2HA  GLY A 118      36.874 -23.509  -3.890  1.00 18.34           H  
ATOM   1912  N   LYS A 119      39.622 -22.462  -4.218  1.00 15.00           N  
ATOM   1913  CA  LYS A 119      40.606 -21.780  -5.058  1.00 15.11           C  
ATOM   1914  C   LYS A 119      40.748 -20.317  -4.667  1.00 15.12           C  
ATOM   1915  O   LYS A 119      40.824 -19.448  -5.535  1.00 15.33           O  
ATOM   1916  CB  LYS A 119      40.187 -21.906  -6.523  1.00 21.12           C  
ATOM   1917  CG  LYS A 119      40.081 -23.357  -7.002  1.00 21.12           C  
ATOM   1918  CD  LYS A 119      39.581 -23.454  -8.435  1.00 21.12           C  
ATOM   1919  CE  LYS A 119      39.440 -24.907  -8.875  1.00 21.12           C  
ATOM   1920  NZ  LYS A 119      38.743 -25.023 -10.189  1.00 21.12           N  
ATOM   1921  H   LYS A 119      39.886 -23.323  -3.759  1.00 18.00           H  
ATOM   1922  HA  LYS A 119      41.576 -22.260  -4.918  1.00 18.13           H  
ATOM   1923 1HB  LYS A 119      39.237 -21.413  -6.684  1.00 25.34           H  
ATOM   1924 2HB  LYS A 119      40.922 -21.405  -7.152  1.00 25.34           H  
ATOM   1925 1HG  LYS A 119      41.058 -23.834  -6.928  1.00 25.34           H  
ATOM   1926 2HG  LYS A 119      39.385 -23.893  -6.361  1.00 25.34           H  
ATOM   1927 1HD  LYS A 119      38.615 -22.973  -8.524  1.00 25.34           H  
ATOM   1928 2HD  LYS A 119      40.280 -22.946  -9.097  1.00 25.34           H  
ATOM   1929 1HE  LYS A 119      40.433 -25.342  -8.964  1.00 25.34           H  
ATOM   1930 2HE  LYS A 119      38.874 -25.461  -8.126  1.00 25.34           H  
ATOM   1931 1HZ  LYS A 119      38.667 -25.991 -10.450  1.00 25.34           H  
ATOM   1932 2HZ  LYS A 119      37.785 -24.626 -10.079  1.00 25.34           H  
ATOM   1933 3HZ  LYS A 119      39.244 -24.520 -10.901  1.00 25.34           H  
ATOM   1934  N   ILE A 120      40.816 -20.058  -3.366  1.00 15.05           N  
ATOM   1935  CA  ILE A 120      40.880 -18.697  -2.861  1.00 15.23           C  
ATOM   1936  C   ILE A 120      42.287 -18.230  -2.534  1.00 15.67           C  
ATOM   1937  O   ILE A 120      43.042 -18.900  -1.826  1.00 15.82           O  
ATOM   1938  CB  ILE A 120      39.927 -18.523  -1.649  1.00 21.25           C  
ATOM   1939  CG1 ILE A 120      39.914 -17.027  -1.178  1.00 21.25           C  
ATOM   1940  CG2 ILE A 120      40.296 -19.481  -0.513  1.00 21.25           C  
ATOM   1941  CD1 ILE A 120      38.763 -16.653  -0.236  1.00 21.25           C  
ATOM   1942  H   ILE A 120      40.781 -20.841  -2.732  1.00 18.06           H  
ATOM   1943  HA  ILE A 120      40.499 -18.053  -3.639  1.00 18.28           H  
ATOM   1944  HB  ILE A 120      38.918 -18.760  -1.980  1.00 25.50           H  
ATOM   1945 1HG1 ILE A 120      40.850 -16.808  -0.669  1.00 25.50           H  
ATOM   1946 2HG1 ILE A 120      39.841 -16.393  -2.057  1.00 25.50           H  
ATOM   1947 1HG2 ILE A 120      39.587 -19.375   0.301  1.00 25.50           H  
ATOM   1948 2HG2 ILE A 120      40.255 -20.503  -0.870  1.00 25.50           H  
ATOM   1949 3HG2 ILE A 120      41.294 -19.270  -0.145  1.00 25.50           H  
ATOM   1950 1HD1 ILE A 120      38.839 -15.596   0.024  1.00 25.50           H  
ATOM   1951 2HD1 ILE A 120      37.810 -16.835  -0.739  1.00 25.50           H  
ATOM   1952 3HD1 ILE A 120      38.808 -17.243   0.671  1.00 25.50           H  
ATOM   1953  N   ASN A 121      42.614 -17.056  -3.069  1.00 16.02           N  
ATOM   1954  CA  ASN A 121      43.921 -16.428  -2.920  1.00 16.61           C  
ATOM   1955  C   ASN A 121      43.831 -14.942  -2.548  1.00 16.61           C  
ATOM   1956  O   ASN A 121      43.431 -14.098  -3.365  1.00 16.66           O  
ATOM   1957  CB  ASN A 121      44.723 -16.613  -4.197  1.00 23.02           C  
ATOM   1958  CG  ASN A 121      45.075 -18.066  -4.460  1.00 23.02           C  
ATOM   1959  OD1 ASN A 121      45.973 -18.616  -3.810  1.00 23.02           O  
ATOM   1960  ND2 ASN A 121      44.396 -18.690  -5.394  1.00 23.02           N  
ATOM   1961  H   ASN A 121      41.886 -16.593  -3.623  1.00 19.22           H  
ATOM   1962  HA  ASN A 121      44.449 -16.930  -2.108  1.00 19.93           H  
ATOM   1963 1HB  ASN A 121      44.147 -16.233  -5.042  1.00 27.62           H  
ATOM   1964 2HB  ASN A 121      45.642 -16.031  -4.136  1.00 27.62           H  
ATOM   1965 1HD2 ASN A 121      44.595 -19.647  -5.600  1.00 27.62           H  
ATOM   1966 2HD2 ASN A 121      43.675 -18.212  -5.896  1.00 27.62           H  
ATOM   1967  N   THR A 122      44.175 -14.636  -1.294  1.00 16.73           N  
ATOM   1968  CA  THR A 122      44.071 -13.278  -0.746  1.00 16.90           C  
ATOM   1969  C   THR A 122      45.280 -12.444  -1.156  1.00 17.23           C  
ATOM   1970  O   THR A 122      46.420 -12.914  -1.093  1.00 17.50           O  
ATOM   1971  CB  THR A 122      43.908 -13.305   0.797  1.00 23.59           C  
ATOM   1972  OG1 THR A 122      42.727 -14.052   1.142  1.00 23.59           O  
ATOM   1973  CG2 THR A 122      43.723 -11.881   1.333  1.00 23.59           C  
ATOM   1974  H   THR A 122      44.518 -15.375  -0.696  1.00 20.08           H  
ATOM   1975  HA  THR A 122      43.199 -12.791  -1.166  1.00 20.28           H  
ATOM   1976  HB  THR A 122      44.782 -13.763   1.259  1.00 28.31           H  
ATOM   1977  HG1 THR A 122      42.869 -14.980   0.958  1.00 28.31           H  
ATOM   1978 1HG2 THR A 122      43.590 -11.916   2.410  1.00 28.31           H  
ATOM   1979 2HG2 THR A 122      44.594 -11.274   1.107  1.00 28.31           H  
ATOM   1980 3HG2 THR A 122      42.839 -11.428   0.872  1.00 28.31           H  
ATOM   1981  N   THR A 123      45.017 -11.218  -1.605  1.00 17.37           N  
ATOM   1982  CA  THR A 123      46.031 -10.285  -2.065  1.00 17.83           C  
ATOM   1983  C   THR A 123      46.431  -9.291  -0.969  1.00 18.16           C  
ATOM   1984  O   THR A 123      45.870  -9.271   0.134  1.00 18.01           O  
ATOM   1985  CB  THR A 123      45.537  -9.523  -3.302  1.00 24.78           C  
ATOM   1986  OG1 THR A 123      44.460  -8.699  -2.918  1.00 24.78           O  
ATOM   1987  CG2 THR A 123      45.044 -10.513  -4.357  1.00 24.78           C  
ATOM   1988  H   THR A 123      44.047 -10.885  -1.627  1.00 20.84           H  
ATOM   1989  HA  THR A 123      46.921 -10.848  -2.345  1.00 21.40           H  
ATOM   1990  HB  THR A 123      46.342  -8.910  -3.709  1.00 29.74           H  
ATOM   1991  HG1 THR A 123      44.310  -8.020  -3.597  1.00 29.74           H  
ATOM   1992 1HG2 THR A 123      44.680  -9.965  -5.224  1.00 29.74           H  
ATOM   1993 2HG2 THR A 123      45.865 -11.164  -4.651  1.00 29.74           H  
ATOM   1994 3HG2 THR A 123      44.234 -11.117  -3.949  1.00 29.74           H  
ATOM   1995  N   GLU A 124      47.416  -8.455  -1.277  1.00 18.71           N  
ATOM   1996  CA  GLU A 124      47.982  -7.490  -0.337  1.00 19.19           C  
ATOM   1997  C   GLU A 124      46.997  -6.475   0.253  1.00 19.12           C  
ATOM   1998  O   GLU A 124      47.173  -6.035   1.389  1.00 19.45           O  
ATOM   1999  CB  GLU A 124      49.118  -6.737  -1.034  1.00 26.67           C  
ATOM   2000  CG  GLU A 124      50.312  -7.620  -1.419  1.00 26.67           C  
ATOM   2001  CD  GLU A 124      50.112  -8.368  -2.727  1.00 26.67           C  
ATOM   2002  OE1 GLU A 124      49.060  -8.220  -3.327  1.00 26.67           O  
ATOM   2003  OE2 GLU A 124      50.988  -9.094  -3.112  1.00 26.67           O  
ATOM   2004  H   GLU A 124      47.823  -8.508  -2.212  1.00 22.45           H  
ATOM   2005  HA  GLU A 124      48.406  -8.055   0.493  1.00 23.03           H  
ATOM   2006 1HB  GLU A 124      48.739  -6.259  -1.937  1.00 32.00           H  
ATOM   2007 2HB  GLU A 124      49.485  -5.948  -0.378  1.00 32.00           H  
ATOM   2008 1HG  GLU A 124      51.198  -6.992  -1.507  1.00 32.00           H  
ATOM   2009 2HG  GLU A 124      50.489  -8.338  -0.619  1.00 32.00           H  
ATOM   2010  N   ASP A 125      45.966  -6.085  -0.499  1.00 18.81           N  
ATOM   2011  CA  ASP A 125      45.005  -5.106  -0.007  1.00 18.85           C  
ATOM   2012  C   ASP A 125      43.782  -5.726   0.672  1.00 18.33           C  
ATOM   2013  O   ASP A 125      42.832  -5.018   1.012  1.00 18.42           O  
ATOM   2014  CB  ASP A 125      44.584  -4.182  -1.148  1.00 26.38           C  
ATOM   2015  CG  ASP A 125      43.907  -4.924  -2.271  1.00 26.38           C  
ATOM   2016  OD1 ASP A 125      43.680  -6.128  -2.133  1.00 26.38           O  
ATOM   2017  OD2 ASP A 125      43.638  -4.317  -3.276  1.00 26.38           O  
ATOM   2018  H   ASP A 125      45.840  -6.456  -1.437  1.00 22.57           H  
ATOM   2019  HA  ASP A 125      45.510  -4.490   0.736  1.00 22.62           H  
ATOM   2020 1HB  ASP A 125      43.897  -3.427  -0.765  1.00 31.66           H  
ATOM   2021 2HB  ASP A 125      45.460  -3.663  -1.539  1.00 31.66           H  
ATOM   2022  N   GLY A 126      43.802  -7.038   0.890  1.00 17.88           N  
ATOM   2023  CA  GLY A 126      42.709  -7.730   1.551  1.00 17.48           C  
ATOM   2024  C   GLY A 126      41.648  -8.256   0.592  1.00 16.88           C  
ATOM   2025  O   GLY A 126      40.741  -8.985   1.008  1.00 16.52           O  
ATOM   2026  H   GLY A 126      44.604  -7.596   0.583  1.00 21.46           H  
ATOM   2027 1HA  GLY A 126      43.123  -8.567   2.114  1.00 20.98           H  
ATOM   2028 2HA  GLY A 126      42.247  -7.062   2.274  1.00 20.98           H  
ATOM   2029  N   THR A 127      41.731  -7.884  -0.683  1.00 16.90           N  
ATOM   2030  CA  THR A 127      40.752  -8.364  -1.644  1.00 16.49           C  
ATOM   2031  C   THR A 127      41.216  -9.751  -2.038  1.00 16.02           C  
ATOM   2032  O   THR A 127      42.319 -10.154  -1.653  1.00 16.28           O  
ATOM   2033  CB  THR A 127      40.605  -7.437  -2.868  1.00 23.25           C  
ATOM   2034  OG1 THR A 127      41.814  -7.420  -3.620  1.00 23.25           O  
ATOM   2035  CG2 THR A 127      40.252  -6.005  -2.430  1.00 23.25           C  
ATOM   2036  H   THR A 127      42.498  -7.273  -0.999  1.00 20.28           H  
ATOM   2037  HA  THR A 127      39.779  -8.451  -1.162  1.00 19.79           H  
ATOM   2038  HB  THR A 127      39.809  -7.814  -3.505  1.00 27.90           H  
ATOM   2039  HG1 THR A 127      42.528  -7.002  -3.086  1.00 27.90           H  
ATOM   2040 1HG2 THR A 127      40.148  -5.367  -3.302  1.00 27.90           H  
ATOM   2041 2HG2 THR A 127      39.320  -6.017  -1.871  1.00 27.90           H  
ATOM   2042 3HG2 THR A 127      41.048  -5.616  -1.796  1.00 27.90           H  
ATOM   2043  N   PHE A 128      40.396 -10.501  -2.765  1.00 15.47           N  
ATOM   2044  CA  PHE A 128      40.822 -11.839  -3.147  1.00 15.11           C  
ATOM   2045  C   PHE A 128      40.228 -12.355  -4.444  1.00 14.96           C  
ATOM   2046  O   PHE A 128      39.198 -11.875  -4.928  1.00 14.91           O  
ATOM   2047  CB  PHE A 128      40.465 -12.832  -2.027  1.00 21.30           C  
ATOM   2048  CG  PHE A 128      39.012 -12.950  -1.724  1.00 21.30           C  
ATOM   2049  CD1 PHE A 128      38.208 -13.877  -2.365  1.00 21.30           C  
ATOM   2050  CD2 PHE A 128      38.445 -12.137  -0.760  1.00 21.30           C  
ATOM   2051  CE1 PHE A 128      36.869 -13.986  -2.052  1.00 21.30           C  
ATOM   2052  CE2 PHE A 128      37.111 -12.244  -0.451  1.00 21.30           C  
ATOM   2053  CZ  PHE A 128      36.321 -13.173  -1.099  1.00 21.30           C  
ATOM   2054  H   PHE A 128      39.496 -10.149  -3.056  1.00 18.56           H  
ATOM   2055  HA  PHE A 128      41.907 -11.830  -3.265  1.00 18.13           H  
ATOM   2056 1HB  PHE A 128      40.834 -13.823  -2.295  1.00 25.56           H  
ATOM   2057 2HB  PHE A 128      40.962 -12.538  -1.110  1.00 25.56           H  
ATOM   2058  HD1 PHE A 128      38.642 -14.523  -3.119  1.00 25.56           H  
ATOM   2059  HD2 PHE A 128      39.074 -11.404  -0.239  1.00 25.56           H  
ATOM   2060  HE1 PHE A 128      36.251 -14.720  -2.561  1.00 25.56           H  
ATOM   2061  HE2 PHE A 128      36.678 -11.596   0.312  1.00 25.56           H  
ATOM   2062  HZ  PHE A 128      35.265 -13.260  -0.851  1.00 25.56           H  
ATOM   2063  N   LYS A 129      40.896 -13.372  -4.981  1.00 15.03           N  
ATOM   2064  CA  LYS A 129      40.414 -14.137  -6.119  1.00 15.03           C  
ATOM   2065  C   LYS A 129      39.808 -15.421  -5.569  1.00 14.68           C  
ATOM   2066  O   LYS A 129      40.266 -15.928  -4.545  1.00 14.70           O  
ATOM   2067  CB  LYS A 129      41.553 -14.424  -7.111  1.00 21.04           C  
ATOM   2068  CG  LYS A 129      41.136 -15.212  -8.364  1.00 21.04           C  
ATOM   2069  CD  LYS A 129      42.267 -15.332  -9.384  1.00 21.04           C  
ATOM   2070  CE  LYS A 129      41.911 -16.347 -10.486  1.00 21.04           C  
ATOM   2071  NZ  LYS A 129      40.727 -15.920 -11.312  1.00 21.04           N  
ATOM   2072  H   LYS A 129      41.781 -13.642  -4.538  1.00 18.04           H  
ATOM   2073  HA  LYS A 129      39.625 -13.578  -6.625  1.00 18.04           H  
ATOM   2074 1HB  LYS A 129      41.995 -13.483  -7.438  1.00 25.25           H  
ATOM   2075 2HB  LYS A 129      42.335 -14.994  -6.605  1.00 25.25           H  
ATOM   2076 1HG  LYS A 129      40.839 -16.224  -8.079  1.00 25.25           H  
ATOM   2077 2HG  LYS A 129      40.286 -14.716  -8.829  1.00 25.25           H  
ATOM   2078 1HD  LYS A 129      42.446 -14.360  -9.853  1.00 25.25           H  
ATOM   2079 2HD  LYS A 129      43.181 -15.653  -8.886  1.00 25.25           H  
ATOM   2080 1HE  LYS A 129      42.769 -16.472 -11.144  1.00 25.25           H  
ATOM   2081 2HE  LYS A 129      41.682 -17.302 -10.016  1.00 25.25           H  
ATOM   2082 1HZ  LYS A 129      40.533 -16.611 -12.011  1.00 25.25           H  
ATOM   2083 2HZ  LYS A 129      39.921 -15.795 -10.730  1.00 25.25           H  
ATOM   2084 3HZ  LYS A 129      40.918 -15.025 -11.779  1.00 25.25           H  
ATOM   2085  N   MET A 130      38.818 -15.979  -6.257  1.00 14.52           N  
ATOM   2086  CA  MET A 130      38.191 -17.237  -5.846  1.00 14.35           C  
ATOM   2087  C   MET A 130      37.599 -17.919  -7.061  1.00 14.77           C  
ATOM   2088  O   MET A 130      37.509 -17.311  -8.128  1.00 15.03           O  
ATOM   2089  CB  MET A 130      37.121 -16.989  -4.787  1.00 20.16           C  
ATOM   2090  CG  MET A 130      35.893 -16.216  -5.273  1.00 20.16           C  
ATOM   2091  SD  MET A 130      36.204 -14.479  -5.545  1.00 20.16           S  
ATOM   2092  CE  MET A 130      34.545 -13.873  -5.587  1.00 20.16           C  
ATOM   2093  H   MET A 130      38.474 -15.517  -7.086  1.00 17.42           H  
ATOM   2094  HA  MET A 130      38.945 -17.899  -5.433  1.00 17.22           H  
ATOM   2095 1HB  MET A 130      36.778 -17.953  -4.401  1.00 24.19           H  
ATOM   2096 2HB  MET A 130      37.560 -16.459  -3.948  1.00 24.19           H  
ATOM   2097 1HG  MET A 130      35.502 -16.653  -6.198  1.00 24.19           H  
ATOM   2098 2HG  MET A 130      35.125 -16.299  -4.519  1.00 24.19           H  
ATOM   2099 1HE  MET A 130      34.558 -12.800  -5.745  1.00 24.19           H  
ATOM   2100 2HE  MET A 130      33.998 -14.353  -6.403  1.00 24.19           H  
ATOM   2101 3HE  MET A 130      34.056 -14.087  -4.640  1.00 24.19           H  
ATOM   2102  N   GLU A 131      37.203 -19.180  -6.935  1.00 14.99           N  
ATOM   2103  CA  GLU A 131      36.582 -19.841  -8.076  1.00 15.53           C  
ATOM   2104  C   GLU A 131      35.355 -19.086  -8.579  1.00 15.43           C  
ATOM   2105  O   GLU A 131      34.505 -18.671  -7.797  1.00 15.24           O  
ATOM   2106  CB  GLU A 131      36.178 -21.279  -7.752  1.00 21.53           C  
ATOM   2107  CG  GLU A 131      35.641 -22.043  -8.983  1.00 21.53           C  
ATOM   2108  CD  GLU A 131      35.429 -23.496  -8.757  1.00 21.53           C  
ATOM   2109  OE1 GLU A 131      34.707 -23.855  -7.862  1.00 21.53           O  
ATOM   2110  OE2 GLU A 131      36.024 -24.272  -9.492  1.00 21.53           O  
ATOM   2111  H   GLU A 131      37.330 -19.685  -6.050  1.00 17.99           H  
ATOM   2112  HA  GLU A 131      37.313 -19.872  -8.883  1.00 18.64           H  
ATOM   2113 1HB  GLU A 131      37.012 -21.819  -7.324  1.00 25.84           H  
ATOM   2114 2HB  GLU A 131      35.387 -21.266  -6.999  1.00 25.84           H  
ATOM   2115 1HG  GLU A 131      34.682 -21.611  -9.278  1.00 25.84           H  
ATOM   2116 2HG  GLU A 131      36.334 -21.907  -9.812  1.00 25.84           H  
ATOM   2117  N   VAL A 132      35.281 -18.926  -9.895  1.00 15.71           N  
ATOM   2118  CA  VAL A 132      34.179 -18.289 -10.606  1.00 15.81           C  
ATOM   2119  C   VAL A 132      33.665 -19.254 -11.681  1.00 16.43           C  
ATOM   2120  O   VAL A 132      34.453 -19.839 -12.417  1.00 16.85           O  
ATOM   2121  CB  VAL A 132      34.629 -16.909 -11.168  1.00 22.10           C  
ATOM   2122  CG1 VAL A 132      33.565 -16.272 -12.018  1.00 22.10           C  
ATOM   2123  CG2 VAL A 132      34.905 -15.963  -9.988  1.00 22.10           C  
ATOM   2124  H   VAL A 132      36.047 -19.295 -10.441  1.00 18.85           H  
ATOM   2125  HA  VAL A 132      33.370 -18.107  -9.897  1.00 18.97           H  
ATOM   2126  HB  VAL A 132      35.525 -17.035 -11.776  1.00 26.52           H  
ATOM   2127 1HG1 VAL A 132      33.923 -15.305 -12.374  1.00 26.52           H  
ATOM   2128 2HG1 VAL A 132      33.385 -16.903 -12.854  1.00 26.52           H  
ATOM   2129 3HG1 VAL A 132      32.651 -16.128 -11.441  1.00 26.52           H  
ATOM   2130 1HG2 VAL A 132      35.224 -14.991 -10.362  1.00 26.52           H  
ATOM   2131 2HG2 VAL A 132      33.998 -15.843  -9.395  1.00 26.52           H  
ATOM   2132 3HG2 VAL A 132      35.679 -16.369  -9.363  1.00 26.52           H  
ATOM   2133  N   LEU A 133      32.340 -19.434 -11.748  1.00 16.61           N  
ATOM   2134  CA  LEU A 133      31.693 -20.361 -12.694  1.00 17.31           C  
ATOM   2135  C   LEU A 133      31.332 -19.728 -14.045  1.00 17.40           C  
ATOM   2136  O   LEU A 133      30.737 -20.367 -14.913  1.00 17.83           O  
ATOM   2137  CB  LEU A 133      30.433 -20.937 -12.033  1.00 23.95           C  
ATOM   2138  CG  LEU A 133      30.639 -21.803 -10.759  1.00 23.95           C  
ATOM   2139  CD1 LEU A 133      29.276 -22.118 -10.155  1.00 23.95           C  
ATOM   2140  CD2 LEU A 133      31.387 -23.093 -11.091  1.00 23.95           C  
ATOM   2141  H   LEU A 133      31.751 -18.902 -11.121  1.00 19.93           H  
ATOM   2142  HA  LEU A 133      32.391 -21.167 -12.903  1.00 20.77           H  
ATOM   2143 1HB  LEU A 133      29.814 -20.120 -11.735  1.00 28.74           H  
ATOM   2144 2HB  LEU A 133      29.890 -21.534 -12.768  1.00 28.74           H  
ATOM   2145  HG  LEU A 133      31.203 -21.266 -10.055  1.00 28.74           H  
ATOM   2146 1HD1 LEU A 133      29.406 -22.712  -9.251  1.00 28.74           H  
ATOM   2147 2HD1 LEU A 133      28.773 -21.196  -9.902  1.00 28.74           H  
ATOM   2148 3HD1 LEU A 133      28.674 -22.675 -10.872  1.00 28.74           H  
ATOM   2149 1HD2 LEU A 133      31.514 -23.680 -10.180  1.00 28.74           H  
ATOM   2150 2HD2 LEU A 133      30.815 -23.673 -11.817  1.00 28.74           H  
ATOM   2151 3HD2 LEU A 133      32.369 -22.873 -11.499  1.00 28.74           H  
ATOM   2152  N   VAL A 134      31.673 -18.465 -14.182  1.00 17.14           N  
ATOM   2153  CA  VAL A 134      31.462 -17.632 -15.364  1.00 17.35           C  
ATOM   2154  C   VAL A 134      32.705 -17.814 -16.254  1.00 17.65           C  
ATOM   2155  O   VAL A 134      33.811 -17.911 -15.721  1.00 17.68           O  
ATOM   2156  CB  VAL A 134      31.255 -16.165 -14.931  1.00 24.20           C  
ATOM   2157  CG1 VAL A 134      31.075 -15.287 -16.120  1.00 24.20           C  
ATOM   2158  CG2 VAL A 134      30.055 -16.078 -13.991  1.00 24.20           C  
ATOM   2159  H   VAL A 134      32.153 -18.066 -13.395  1.00 20.57           H  
ATOM   2160  HA  VAL A 134      30.581 -17.977 -15.910  1.00 20.82           H  
ATOM   2161  HB  VAL A 134      32.136 -15.822 -14.429  1.00 29.04           H  
ATOM   2162 1HG1 VAL A 134      30.948 -14.257 -15.813  1.00 29.04           H  
ATOM   2163 2HG1 VAL A 134      31.929 -15.357 -16.756  1.00 29.04           H  
ATOM   2164 3HG1 VAL A 134      30.187 -15.613 -16.670  1.00 29.04           H  
ATOM   2165 1HG2 VAL A 134      29.908 -15.046 -13.668  1.00 29.04           H  
ATOM   2166 2HG2 VAL A 134      29.163 -16.425 -14.515  1.00 29.04           H  
ATOM   2167 3HG2 VAL A 134      30.223 -16.703 -13.117  1.00 29.04           H  
ATOM   2168  N   SER A 135      32.544 -17.972 -17.577  1.00 18.03           N  
ATOM   2169  CA  SER A 135      33.728 -18.204 -18.425  1.00 18.48           C  
ATOM   2170  C   SER A 135      34.597 -16.961 -18.555  1.00 17.99           C  
ATOM   2171  O   SER A 135      34.132 -15.843 -18.358  1.00 17.39           O  
ATOM   2172  CB  SER A 135      33.325 -18.633 -19.824  1.00 25.69           C  
ATOM   2173  OG  SER A 135      32.758 -17.566 -20.547  1.00 25.69           O  
ATOM   2174  H   SER A 135      31.608 -17.889 -18.007  1.00 21.64           H  
ATOM   2175  HA  SER A 135      34.325 -18.995 -17.968  1.00 22.18           H  
ATOM   2176 1HB  SER A 135      34.191 -19.019 -20.356  1.00 30.83           H  
ATOM   2177 2HB  SER A 135      32.598 -19.441 -19.750  1.00 30.83           H  
ATOM   2178  HG  SER A 135      32.414 -17.957 -21.362  1.00 30.83           H  
ATOM   2179  N   SER A 136      35.849 -17.120 -18.994  1.00 18.38           N  
ATOM   2180  CA  SER A 136      36.749 -15.969 -19.121  1.00 18.10           C  
ATOM   2181  C   SER A 136      36.200 -14.865 -20.023  1.00 18.03           C  
ATOM   2182  O   SER A 136      36.301 -13.676 -19.697  1.00 17.49           O  
ATOM   2183  CB  SER A 136      38.077 -16.437 -19.680  1.00 25.45           C  
ATOM   2184  OG  SER A 136      38.732 -17.300 -18.786  1.00 25.45           O  
ATOM   2185  H   SER A 136      36.213 -18.045 -19.176  1.00 22.06           H  
ATOM   2186  HA  SER A 136      36.912 -15.551 -18.130  1.00 21.72           H  
ATOM   2187 1HB  SER A 136      37.902 -16.954 -20.622  1.00 30.54           H  
ATOM   2188 2HB  SER A 136      38.708 -15.579 -19.896  1.00 30.54           H  
ATOM   2189  HG  SER A 136      39.166 -16.733 -18.125  1.00 30.54           H  
ATOM   2190  N   SER A 137      35.580 -15.245 -21.144  1.00 18.66           N  
ATOM   2191  CA  SER A 137      35.028 -14.249 -22.056  1.00 18.77           C  
ATOM   2192  C   SER A 137      33.881 -13.498 -21.389  1.00 18.08           C  
ATOM   2193  O   SER A 137      33.792 -12.265 -21.476  1.00 17.83           O  
ATOM   2194  CB  SER A 137      34.521 -14.917 -23.323  1.00 26.24           C  
ATOM   2195  OG  SER A 137      35.571 -15.493 -24.058  1.00 26.24           O  
ATOM   2196  H   SER A 137      35.517 -16.224 -21.376  1.00 22.39           H  
ATOM   2197  HA  SER A 137      35.811 -13.534 -22.312  1.00 22.52           H  
ATOM   2198 1HB  SER A 137      33.793 -15.684 -23.059  1.00 31.49           H  
ATOM   2199 2HB  SER A 137      34.008 -14.179 -23.937  1.00 31.49           H  
ATOM   2200  HG  SER A 137      35.171 -15.854 -24.854  1.00 31.49           H  
ATOM   2201  N   GLU A 138      33.014 -14.246 -20.697  1.00 17.87           N  
ATOM   2202  CA  GLU A 138      31.885 -13.656 -19.997  1.00 17.33           C  
ATOM   2203  C   GLU A 138      32.353 -12.737 -18.865  1.00 16.43           C  
ATOM   2204  O   GLU A 138      31.799 -11.648 -18.687  1.00 16.03           O  
ATOM   2205  CB  GLU A 138      30.986 -14.767 -19.463  1.00 24.48           C  
ATOM   2206  CG  GLU A 138      30.209 -15.548 -20.512  1.00 24.48           C  
ATOM   2207  CD  GLU A 138      29.493 -16.787 -19.946  1.00 24.48           C  
ATOM   2208  OE1 GLU A 138      29.922 -17.345 -18.933  1.00 24.48           O  
ATOM   2209  OE2 GLU A 138      28.508 -17.169 -20.533  1.00 24.48           O  
ATOM   2210  H   GLU A 138      33.123 -15.262 -20.679  1.00 21.44           H  
ATOM   2211  HA  GLU A 138      31.313 -13.059 -20.706  1.00 20.80           H  
ATOM   2212 1HB  GLU A 138      31.602 -15.491 -18.955  1.00 29.38           H  
ATOM   2213 2HB  GLU A 138      30.278 -14.353 -18.753  1.00 29.38           H  
ATOM   2214 1HG  GLU A 138      29.464 -14.886 -20.952  1.00 29.38           H  
ATOM   2215 2HG  GLU A 138      30.890 -15.851 -21.303  1.00 29.38           H  
ATOM   2216  N   ILE A 139      33.411 -13.145 -18.152  1.00 16.21           N  
ATOM   2217  CA  ILE A 139      33.947 -12.368 -17.046  1.00 15.46           C  
ATOM   2218  C   ILE A 139      34.455 -11.025 -17.559  1.00 15.31           C  
ATOM   2219  O   ILE A 139      34.146  -9.977 -16.981  1.00 14.76           O  
ATOM   2220  CB  ILE A 139      35.093 -13.113 -16.299  1.00 21.94           C  
ATOM   2221  CG1 ILE A 139      34.589 -14.356 -15.554  1.00 21.94           C  
ATOM   2222  CG2 ILE A 139      35.688 -12.190 -15.330  1.00 21.94           C  
ATOM   2223  CD1 ILE A 139      35.668 -15.296 -15.073  1.00 21.94           C  
ATOM   2224  H   ILE A 139      33.805 -14.064 -18.362  1.00 19.45           H  
ATOM   2225  HA  ILE A 139      33.140 -12.177 -16.337  1.00 18.55           H  
ATOM   2226  HB  ILE A 139      35.849 -13.441 -17.014  1.00 26.33           H  
ATOM   2227 1HG1 ILE A 139      34.035 -14.047 -14.705  1.00 26.33           H  
ATOM   2228 2HG1 ILE A 139      33.958 -14.900 -16.191  1.00 26.33           H  
ATOM   2229 1HG2 ILE A 139      36.482 -12.654 -14.798  1.00 26.33           H  
ATOM   2230 2HG2 ILE A 139      36.071 -11.355 -15.860  1.00 26.33           H  
ATOM   2231 3HG2 ILE A 139      34.925 -11.862 -14.619  1.00 26.33           H  
ATOM   2232 1HD1 ILE A 139      35.201 -16.141 -14.571  1.00 26.33           H  
ATOM   2233 2HD1 ILE A 139      36.232 -15.661 -15.922  1.00 26.33           H  
ATOM   2234 3HD1 ILE A 139      36.338 -14.809 -14.380  1.00 26.33           H  
ATOM   2235  N   GLN A 140      35.248 -11.037 -18.634  1.00 15.94           N  
ATOM   2236  CA  GLN A 140      35.725  -9.769 -19.144  1.00 16.02           C  
ATOM   2237  C   GLN A 140      34.573  -8.869 -19.541  1.00 16.00           C  
ATOM   2238  O   GLN A 140      34.587  -7.676 -19.230  1.00 15.70           O  
ATOM   2239  CB  GLN A 140      36.630  -9.916 -20.354  1.00 22.40           C  
ATOM   2240  CG  GLN A 140      37.119  -8.546 -20.851  1.00 22.40           C  
ATOM   2241  CD  GLN A 140      37.982  -8.600 -22.051  1.00 22.40           C  
ATOM   2242  OE1 GLN A 140      38.711  -9.571 -22.279  1.00 22.40           O  
ATOM   2243  NE2 GLN A 140      37.907  -7.540 -22.853  1.00 22.40           N  
ATOM   2244  H   GLN A 140      35.507 -11.928 -19.072  1.00 19.13           H  
ATOM   2245  HA  GLN A 140      36.284  -9.272 -18.355  1.00 19.22           H  
ATOM   2246 1HB  GLN A 140      37.490 -10.538 -20.098  1.00 26.88           H  
ATOM   2247 2HB  GLN A 140      36.086 -10.412 -21.160  1.00 26.88           H  
ATOM   2248 1HG  GLN A 140      36.265  -7.926 -21.127  1.00 26.88           H  
ATOM   2249 2HG  GLN A 140      37.673  -8.058 -20.049  1.00 26.88           H  
ATOM   2250 1HE2 GLN A 140      38.450  -7.498 -23.688  1.00 26.88           H  
ATOM   2251 2HE2 GLN A 140      37.263  -6.754 -22.617  1.00 26.88           H  
ATOM   2252  N   ALA A 141      33.567  -9.424 -20.233  1.00 16.42           N  
ATOM   2253  CA  ALA A 141      32.460  -8.603 -20.693  1.00 16.59           C  
ATOM   2254  C   ALA A 141      31.756  -7.917 -19.539  1.00 15.84           C  
ATOM   2255  O   ALA A 141      31.398  -6.739 -19.647  1.00 15.81           O  
ATOM   2256  CB  ALA A 141      31.461  -9.455 -21.446  1.00 23.16           C  
ATOM   2257  H   ALA A 141      33.595 -10.420 -20.486  1.00 19.70           H  
ATOM   2258  HA  ALA A 141      32.862  -7.838 -21.356  1.00 19.91           H  
ATOM   2259 1HB  ALA A 141      30.649  -8.832 -21.807  1.00 27.79           H  
ATOM   2260 2HB  ALA A 141      31.960  -9.936 -22.287  1.00 27.79           H  
ATOM   2261 3HB  ALA A 141      31.066 -10.219 -20.775  1.00 27.79           H  
ATOM   2262  N   ASN A 142      31.604  -8.625 -18.421  1.00 15.33           N  
ATOM   2263  CA  ASN A 142      30.942  -8.066 -17.260  1.00 14.73           C  
ATOM   2264  C   ASN A 142      31.705  -6.862 -16.721  1.00 14.18           C  
ATOM   2265  O   ASN A 142      31.094  -5.865 -16.308  1.00 14.00           O  
ATOM   2266  CB  ASN A 142      30.837  -9.133 -16.199  1.00 20.86           C  
ATOM   2267  CG  ASN A 142      29.867 -10.209 -16.562  1.00 20.86           C  
ATOM   2268  OD1 ASN A 142      28.937 -10.025 -17.359  1.00 20.86           O  
ATOM   2269  ND2 ASN A 142      30.076 -11.360 -15.987  1.00 20.86           N  
ATOM   2270  H   ASN A 142      31.881  -9.615 -18.420  1.00 18.40           H  
ATOM   2271  HA  ASN A 142      29.947  -7.729 -17.551  1.00 17.68           H  
ATOM   2272 1HB  ASN A 142      31.816  -9.587 -16.045  1.00 25.03           H  
ATOM   2273 2HB  ASN A 142      30.534  -8.690 -15.253  1.00 25.03           H  
ATOM   2274 1HD2 ASN A 142      29.461 -12.122 -16.179  1.00 25.03           H  
ATOM   2275 2HD2 ASN A 142      30.848 -11.450 -15.318  1.00 25.03           H  
ATOM   2276  N   TYR A 143      33.041  -6.922 -16.775  1.00 14.09           N  
ATOM   2277  CA  TYR A 143      33.834  -5.814 -16.275  1.00 13.73           C  
ATOM   2278  C   TYR A 143      33.818  -4.649 -17.238  1.00 14.12           C  
ATOM   2279  O   TYR A 143      33.759  -3.500 -16.800  1.00 13.89           O  
ATOM   2280  CB  TYR A 143      35.290  -6.208 -16.039  1.00 19.37           C  
ATOM   2281  CG  TYR A 143      35.491  -7.217 -14.969  1.00 19.37           C  
ATOM   2282  CD1 TYR A 143      36.256  -8.290 -15.208  1.00 19.37           C  
ATOM   2283  CD2 TYR A 143      34.896  -7.078 -13.767  1.00 19.37           C  
ATOM   2284  CE1 TYR A 143      36.411  -9.216 -14.239  1.00 19.37           C  
ATOM   2285  CE2 TYR A 143      35.043  -8.028 -12.813  1.00 19.37           C  
ATOM   2286  CZ  TYR A 143      35.800  -9.094 -13.067  1.00 19.37           C  
ATOM   2287  OH  TYR A 143      35.957 -10.073 -12.142  1.00 19.37           O  
ATOM   2288  H   TYR A 143      33.488  -7.786 -17.114  1.00 16.91           H  
ATOM   2289  HA  TYR A 143      33.390  -5.465 -15.350  1.00 16.48           H  
ATOM   2290 1HB  TYR A 143      35.710  -6.600 -16.968  1.00 23.24           H  
ATOM   2291 2HB  TYR A 143      35.849  -5.319 -15.776  1.00 23.24           H  
ATOM   2292  HD1 TYR A 143      36.745  -8.407 -16.168  1.00 23.24           H  
ATOM   2293  HD2 TYR A 143      34.312  -6.228 -13.584  1.00 23.24           H  
ATOM   2294  HE1 TYR A 143      37.023 -10.073 -14.401  1.00 23.24           H  
ATOM   2295  HE2 TYR A 143      34.560  -7.930 -11.853  1.00 23.24           H  
ATOM   2296  HH  TYR A 143      36.649 -10.679 -12.428  1.00 23.24           H  
ATOM   2297  N   ASP A 144      33.869  -4.921 -18.544  1.00 14.85           N  
ATOM   2298  CA  ASP A 144      33.885  -3.829 -19.506  1.00 15.39           C  
ATOM   2299  C   ASP A 144      32.572  -3.044 -19.466  1.00 15.35           C  
ATOM   2300  O   ASP A 144      32.580  -1.808 -19.516  1.00 15.44           O  
ATOM   2301  CB  ASP A 144      34.138  -4.353 -20.925  1.00 21.33           C  
ATOM   2302  CG  ASP A 144      35.603  -4.853 -21.173  1.00 21.33           C  
ATOM   2303  OD1 ASP A 144      36.477  -4.602 -20.354  1.00 21.33           O  
ATOM   2304  OD2 ASP A 144      35.831  -5.454 -22.209  1.00 21.33           O  
ATOM   2305  H   ASP A 144      33.961  -5.895 -18.853  1.00 17.82           H  
ATOM   2306  HA  ASP A 144      34.697  -3.151 -19.243  1.00 18.47           H  
ATOM   2307 1HB  ASP A 144      33.456  -5.187 -21.114  1.00 25.60           H  
ATOM   2308 2HB  ASP A 144      33.904  -3.572 -21.646  1.00 25.60           H  
ATOM   2309  N   LYS A 145      31.443  -3.753 -19.330  1.00 15.34           N  
ATOM   2310  CA  LYS A 145      30.147  -3.085 -19.264  1.00 15.48           C  
ATOM   2311  C   LYS A 145      30.069  -2.222 -18.007  1.00 14.82           C  
ATOM   2312  O   LYS A 145      29.594  -1.080 -18.040  1.00 15.03           O  
ATOM   2313  CB  LYS A 145      29.034  -4.117 -19.284  1.00 21.62           C  
ATOM   2314  CG  LYS A 145      28.848  -4.824 -20.615  1.00 21.62           C  
ATOM   2315  CD  LYS A 145      27.765  -5.891 -20.522  1.00 21.62           C  
ATOM   2316  CE  LYS A 145      27.603  -6.633 -21.845  1.00 21.62           C  
ATOM   2317  NZ  LYS A 145      26.568  -7.711 -21.764  1.00 21.62           N  
ATOM   2318  H   LYS A 145      31.492  -4.778 -19.312  1.00 18.41           H  
ATOM   2319  HA  LYS A 145      30.044  -2.433 -20.131  1.00 18.58           H  
ATOM   2320 1HB  LYS A 145      29.240  -4.875 -18.529  1.00 25.94           H  
ATOM   2321 2HB  LYS A 145      28.107  -3.631 -19.040  1.00 25.94           H  
ATOM   2322 1HG  LYS A 145      28.567  -4.092 -21.373  1.00 25.94           H  
ATOM   2323 2HG  LYS A 145      29.785  -5.285 -20.918  1.00 25.94           H  
ATOM   2324 1HD  LYS A 145      28.044  -6.612 -19.747  1.00 25.94           H  
ATOM   2325 2HD  LYS A 145      26.817  -5.432 -20.244  1.00 25.94           H  
ATOM   2326 1HE  LYS A 145      27.316  -5.923 -22.617  1.00 25.94           H  
ATOM   2327 2HE  LYS A 145      28.560  -7.082 -22.115  1.00 25.94           H  
ATOM   2328 1HZ  LYS A 145      26.496  -8.177 -22.659  1.00 25.94           H  
ATOM   2329 2HZ  LYS A 145      26.834  -8.383 -21.056  1.00 25.94           H  
ATOM   2330 3HZ  LYS A 145      25.673  -7.308 -21.525  1.00 25.94           H  
ATOM   2331  N   TYR A 146      30.550  -2.766 -16.895  1.00 14.12           N  
ATOM   2332  CA  TYR A 146      30.606  -2.048 -15.646  1.00 13.57           C  
ATOM   2333  C   TYR A 146      31.478  -0.807 -15.742  1.00 13.60           C  
ATOM   2334  O   TYR A 146      31.091   0.256 -15.263  1.00 13.62           O  
ATOM   2335  CB  TYR A 146      31.056  -2.963 -14.561  1.00 19.22           C  
ATOM   2336  CG  TYR A 146      31.257  -2.325 -13.264  1.00 19.22           C  
ATOM   2337  CD1 TYR A 146      30.213  -1.800 -12.529  1.00 19.22           C  
ATOM   2338  CD2 TYR A 146      32.494  -2.331 -12.760  1.00 19.22           C  
ATOM   2339  CE1 TYR A 146      30.471  -1.301 -11.296  1.00 19.22           C  
ATOM   2340  CE2 TYR A 146      32.701  -1.853 -11.553  1.00 19.22           C  
ATOM   2341  CZ  TYR A 146      31.742  -1.352 -10.833  1.00 19.22           C  
ATOM   2342  OH  TYR A 146      32.059  -0.893  -9.634  1.00 19.22           O  
ATOM   2343  H   TYR A 146      30.876  -3.738 -16.896  1.00 16.94           H  
ATOM   2344  HA  TYR A 146      29.594  -1.723 -15.407  1.00 16.28           H  
ATOM   2345 1HB  TYR A 146      30.350  -3.767 -14.456  1.00 23.06           H  
ATOM   2346 2HB  TYR A 146      31.993  -3.415 -14.861  1.00 23.06           H  
ATOM   2347  HD1 TYR A 146      29.207  -1.783 -12.926  1.00 23.06           H  
ATOM   2348  HD2 TYR A 146      33.321  -2.754 -13.331  1.00 23.06           H  
ATOM   2349  HE1 TYR A 146      29.694  -0.885 -10.687  1.00 23.06           H  
ATOM   2350  HE2 TYR A 146      33.664  -1.874 -11.140  1.00 23.06           H  
ATOM   2351  HH  TYR A 146      33.019  -1.021  -9.472  1.00 23.06           H  
ATOM   2352  N   LEU A 147      32.670  -0.933 -16.326  1.00 13.80           N  
ATOM   2353  CA  LEU A 147      33.564   0.206 -16.476  1.00 14.02           C  
ATOM   2354  C   LEU A 147      32.806   1.340 -17.172  1.00 14.65           C  
ATOM   2355  O   LEU A 147      32.865   2.496 -16.734  1.00 14.77           O  
ATOM   2356  CB  LEU A 147      34.820  -0.203 -17.264  1.00 19.55           C  
ATOM   2357  CG  LEU A 147      35.992   0.837 -17.370  1.00 19.55           C  
ATOM   2358  CD1 LEU A 147      37.293   0.049 -17.550  1.00 19.55           C  
ATOM   2359  CD2 LEU A 147      35.785   1.811 -18.565  1.00 19.55           C  
ATOM   2360  H   LEU A 147      32.973  -1.849 -16.665  1.00 16.56           H  
ATOM   2361  HA  LEU A 147      33.870   0.537 -15.491  1.00 16.82           H  
ATOM   2362 1HB  LEU A 147      35.218  -1.108 -16.805  1.00 23.46           H  
ATOM   2363 2HB  LEU A 147      34.513  -0.461 -18.280  1.00 23.46           H  
ATOM   2364  HG  LEU A 147      36.062   1.409 -16.442  1.00 23.46           H  
ATOM   2365 1HD1 LEU A 147      38.139   0.736 -17.605  1.00 23.46           H  
ATOM   2366 2HD1 LEU A 147      37.428  -0.620 -16.705  1.00 23.46           H  
ATOM   2367 3HD1 LEU A 147      37.244  -0.539 -18.468  1.00 23.46           H  
ATOM   2368 1HD2 LEU A 147      36.629   2.499 -18.613  1.00 23.46           H  
ATOM   2369 2HD2 LEU A 147      35.728   1.243 -19.492  1.00 23.46           H  
ATOM   2370 3HD2 LEU A 147      34.880   2.394 -18.452  1.00 23.46           H  
ATOM   2371  N   LYS A 148      32.079   1.029 -18.256  1.00 15.18           N  
ATOM   2372  CA  LYS A 148      31.324   2.083 -18.925  1.00 15.90           C  
ATOM   2373  C   LYS A 148      30.370   2.765 -17.929  1.00 15.76           C  
ATOM   2374  O   LYS A 148      30.279   3.990 -17.895  1.00 16.18           O  
ATOM   2375  CB  LYS A 148      30.554   1.524 -20.123  1.00 21.98           C  
ATOM   2376  CG  LYS A 148      31.436   1.110 -21.306  1.00 21.98           C  
ATOM   2377  CD  LYS A 148      30.596   0.541 -22.452  1.00 21.98           C  
ATOM   2378  CE  LYS A 148      31.463   0.095 -23.619  1.00 21.98           C  
ATOM   2379  NZ  LYS A 148      30.646  -0.490 -24.726  1.00 21.98           N  
ATOM   2380  H   LYS A 148      32.091   0.066 -18.618  1.00 18.22           H  
ATOM   2381  HA  LYS A 148      32.026   2.833 -19.284  1.00 19.08           H  
ATOM   2382 1HB  LYS A 148      29.988   0.649 -19.811  1.00 26.38           H  
ATOM   2383 2HB  LYS A 148      29.839   2.266 -20.473  1.00 26.38           H  
ATOM   2384 1HG  LYS A 148      31.998   1.973 -21.661  1.00 26.38           H  
ATOM   2385 2HG  LYS A 148      32.144   0.350 -20.973  1.00 26.38           H  
ATOM   2386 1HD  LYS A 148      30.026  -0.316 -22.087  1.00 26.38           H  
ATOM   2387 2HD  LYS A 148      29.895   1.299 -22.801  1.00 26.38           H  
ATOM   2388 1HE  LYS A 148      32.015   0.952 -24.001  1.00 26.38           H  
ATOM   2389 2HE  LYS A 148      32.172  -0.656 -23.267  1.00 26.38           H  
ATOM   2390 1HZ  LYS A 148      31.255  -0.775 -25.481  1.00 26.38           H  
ATOM   2391 2HZ  LYS A 148      30.137  -1.294 -24.386  1.00 26.38           H  
ATOM   2392 3HZ  LYS A 148      29.992   0.201 -25.065  1.00 26.38           H  
ATOM   2393  N   VAL A 149      29.720   1.986 -17.051  1.00 15.25           N  
ATOM   2394  CA  VAL A 149      28.835   2.570 -16.029  1.00 15.23           C  
ATOM   2395  C   VAL A 149      29.649   3.487 -15.102  1.00 14.86           C  
ATOM   2396  O   VAL A 149      29.225   4.612 -14.803  1.00 15.25           O  
ATOM   2397  CB  VAL A 149      28.147   1.474 -15.170  1.00 21.34           C  
ATOM   2398  CG1 VAL A 149      27.380   2.098 -13.994  1.00 21.34           C  
ATOM   2399  CG2 VAL A 149      27.240   0.652 -16.043  1.00 21.34           C  
ATOM   2400  H   VAL A 149      29.799   0.969 -17.171  1.00 18.30           H  
ATOM   2401  HA  VAL A 149      28.069   3.162 -16.528  1.00 18.28           H  
ATOM   2402  HB  VAL A 149      28.897   0.841 -14.740  1.00 25.61           H  
ATOM   2403 1HG1 VAL A 149      26.938   1.311 -13.399  1.00 25.61           H  
ATOM   2404 2HG1 VAL A 149      28.049   2.672 -13.367  1.00 25.61           H  
ATOM   2405 3HG1 VAL A 149      26.596   2.756 -14.373  1.00 25.61           H  
ATOM   2406 1HG2 VAL A 149      26.796  -0.122 -15.455  1.00 25.61           H  
ATOM   2407 2HG2 VAL A 149      26.468   1.288 -16.468  1.00 25.61           H  
ATOM   2408 3HG2 VAL A 149      27.819   0.203 -16.843  1.00 25.61           H  
ATOM   2409  N   LEU A 150      30.834   3.014 -14.693  1.00 14.25           N  
ATOM   2410  CA  LEU A 150      31.712   3.760 -13.801  1.00 13.99           C  
ATOM   2411  C   LEU A 150      32.165   5.084 -14.336  1.00 14.55           C  
ATOM   2412  O   LEU A 150      32.453   5.984 -13.548  1.00 14.73           O  
ATOM   2413  CB  LEU A 150      32.961   2.983 -13.396  1.00 19.70           C  
ATOM   2414  CG  LEU A 150      32.778   1.844 -12.459  1.00 19.70           C  
ATOM   2415  CD1 LEU A 150      34.097   1.155 -12.310  1.00 19.70           C  
ATOM   2416  CD2 LEU A 150      32.333   2.365 -11.126  1.00 19.70           C  
ATOM   2417  H   LEU A 150      31.082   2.063 -14.978  1.00 17.10           H  
ATOM   2418  HA  LEU A 150      31.134   3.981 -12.925  1.00 16.79           H  
ATOM   2419 1HB  LEU A 150      33.426   2.600 -14.293  1.00 23.64           H  
ATOM   2420 2HB  LEU A 150      33.662   3.677 -12.930  1.00 23.64           H  
ATOM   2421  HG  LEU A 150      32.036   1.146 -12.849  1.00 23.64           H  
ATOM   2422 1HD1 LEU A 150      34.027   0.364 -11.617  1.00 23.64           H  
ATOM   2423 2HD1 LEU A 150      34.432   0.775 -13.265  1.00 23.64           H  
ATOM   2424 3HD1 LEU A 150      34.822   1.880 -11.931  1.00 23.64           H  
ATOM   2425 1HD2 LEU A 150      32.200   1.542 -10.465  1.00 23.64           H  
ATOM   2426 2HD2 LEU A 150      33.095   3.048 -10.733  1.00 23.64           H  
ATOM   2427 3HD2 LEU A 150      31.427   2.871 -11.193  1.00 23.64           H  
ATOM   2428  N   ASN A 151      32.158   5.289 -15.638  1.00 14.96           N  
ATOM   2429  CA  ASN A 151      32.567   6.593 -16.128  1.00 15.62           C  
ATOM   2430  C   ASN A 151      31.757   7.734 -15.457  1.00 16.16           C  
ATOM   2431  O   ASN A 151      32.288   8.830 -15.291  1.00 16.59           O  
ATOM   2432  CB  ASN A 151      32.435   6.653 -17.634  1.00 21.61           C  
ATOM   2433  CG  ASN A 151      33.493   5.844 -18.348  1.00 21.61           C  
ATOM   2434  OD1 ASN A 151      34.554   5.515 -17.799  1.00 21.61           O  
ATOM   2435  ND2 ASN A 151      33.217   5.518 -19.581  1.00 21.61           N  
ATOM   2436  H   ASN A 151      31.978   4.506 -16.283  1.00 17.95           H  
ATOM   2437  HA  ASN A 151      33.613   6.744 -15.863  1.00 18.74           H  
ATOM   2438 1HB  ASN A 151      31.453   6.277 -17.921  1.00 25.93           H  
ATOM   2439 2HB  ASN A 151      32.497   7.689 -17.964  1.00 25.93           H  
ATOM   2440 1HD2 ASN A 151      33.873   4.985 -20.113  1.00 25.93           H  
ATOM   2441 2HD2 ASN A 151      32.349   5.797 -19.990  1.00 25.93           H  
ATOM   2442  N   ASP A 152      30.488   7.490 -15.044  1.00 16.26           N  
ATOM   2443  CA  ASP A 152      29.682   8.530 -14.386  1.00 16.89           C  
ATOM   2444  C   ASP A 152      29.699   8.435 -12.836  1.00 16.76           C  
ATOM   2445  O   ASP A 152      28.922   9.114 -12.156  1.00 17.28           O  
ATOM   2446  CB  ASP A 152      28.237   8.490 -14.903  1.00 23.39           C  
ATOM   2447  CG  ASP A 152      28.107   8.925 -16.383  1.00 23.39           C  
ATOM   2448  OD1 ASP A 152      28.852   9.775 -16.806  1.00 23.39           O  
ATOM   2449  OD2 ASP A 152      27.250   8.416 -17.068  1.00 23.39           O  
ATOM   2450  H   ASP A 152      30.046   6.575 -15.195  1.00 19.51           H  
ATOM   2451  HA  ASP A 152      30.102   9.498 -14.658  1.00 20.27           H  
ATOM   2452 1HB  ASP A 152      27.847   7.474 -14.799  1.00 28.07           H  
ATOM   2453 2HB  ASP A 152      27.617   9.143 -14.292  1.00 28.07           H  
ATOM   2454  N   PHE A 153      30.547   7.558 -12.290  1.00 16.21           N  
ATOM   2455  CA  PHE A 153      30.731   7.327 -10.843  1.00 16.20           C  
ATOM   2456  C   PHE A 153      32.130   7.769 -10.393  1.00 16.12           C  
ATOM   2457  O   PHE A 153      32.290   8.550  -9.450  1.00 16.18           O  
ATOM   2458  CB  PHE A 153      30.589   5.829 -10.513  1.00 22.68           C  
ATOM   2459  CG  PHE A 153      30.736   5.447  -9.037  1.00 22.68           C  
ATOM   2460  CD1 PHE A 153      29.679   5.558  -8.148  1.00 22.68           C  
ATOM   2461  CD2 PHE A 153      31.957   4.994  -8.542  1.00 22.68           C  
ATOM   2462  CE1 PHE A 153      29.842   5.217  -6.810  1.00 22.68           C  
ATOM   2463  CE2 PHE A 153      32.118   4.670  -7.224  1.00 22.68           C  
ATOM   2464  CZ  PHE A 153      31.065   4.776  -6.354  1.00 22.68           C  
ATOM   2465  H   PHE A 153      31.146   7.049 -12.926  1.00 19.45           H  
ATOM   2466  HA  PHE A 153      29.987   7.903 -10.293  1.00 19.44           H  
ATOM   2467 1HB  PHE A 153      29.626   5.473 -10.869  1.00 27.22           H  
ATOM   2468 2HB  PHE A 153      31.352   5.295 -11.055  1.00 27.22           H  
ATOM   2469  HD1 PHE A 153      28.714   5.916  -8.510  1.00 27.22           H  
ATOM   2470  HD2 PHE A 153      32.811   4.904  -9.219  1.00 27.22           H  
ATOM   2471  HE1 PHE A 153      29.003   5.305  -6.119  1.00 27.22           H  
ATOM   2472  HE2 PHE A 153      33.090   4.326  -6.870  1.00 27.22           H  
ATOM   2473  HZ  PHE A 153      31.200   4.514  -5.303  1.00 27.22           H  
ATOM   2474  N   ASP A 154      33.138   7.212 -11.065  1.00 16.14           N  
ATOM   2475  CA  ASP A 154      34.550   7.446 -10.788  1.00 16.22           C  
ATOM   2476  C   ASP A 154      34.972   8.859 -11.161  1.00 15.93           C  
ATOM   2477  O   ASP A 154      34.355   9.471 -12.031  1.00 15.80           O  
ATOM   2478  CB  ASP A 154      35.424   6.436 -11.552  1.00 22.68           C  
ATOM   2479  CG  ASP A 154      35.455   5.042 -10.941  1.00 22.68           C  
ATOM   2480  OD1 ASP A 154      35.084   4.878  -9.805  1.00 22.68           O  
ATOM   2481  OD2 ASP A 154      35.854   4.146 -11.628  1.00 22.68           O  
ATOM   2482  H   ASP A 154      32.902   6.598 -11.842  1.00 19.37           H  
ATOM   2483  HA  ASP A 154      34.688   7.292  -9.722  1.00 19.46           H  
ATOM   2484 1HB  ASP A 154      35.015   6.335 -12.563  1.00 27.22           H  
ATOM   2485 2HB  ASP A 154      36.442   6.813 -11.666  1.00 27.22           H  
ATOM   2486  N   PRO A 155      36.019   9.413 -10.524  1.00 15.97           N  
ATOM   2487  CA  PRO A 155      36.606  10.688 -10.866  1.00 15.87           C  
ATOM   2488  C   PRO A 155      37.205  10.594 -12.257  1.00 15.81           C  
ATOM   2489  O   PRO A 155      37.648   9.519 -12.668  1.00 15.81           O  
ATOM   2490  CB  PRO A 155      37.667  10.894  -9.777  1.00 23.81           C  
ATOM   2491  CG  PRO A 155      37.982   9.499  -9.267  1.00 23.81           C  
ATOM   2492  CD  PRO A 155      36.675   8.732  -9.381  1.00 23.81           C  
ATOM   2493  HA  PRO A 155      35.829  11.466 -10.824  1.00 19.04           H  
ATOM   2494 1HB  PRO A 155      38.550  11.390 -10.216  1.00 28.57           H  
ATOM   2495 2HB  PRO A 155      37.281  11.562  -8.995  1.00 28.57           H  
ATOM   2496 1HG  PRO A 155      38.784   9.053  -9.879  1.00 28.57           H  
ATOM   2497 2HG  PRO A 155      38.361   9.547  -8.233  1.00 28.57           H  
ATOM   2498 1HD  PRO A 155      36.914   7.686  -9.588  1.00 28.57           H  
ATOM   2499 2HD  PRO A 155      36.069   8.848  -8.467  1.00 28.57           H  
ATOM   2500  N   LYS A 156      37.222  11.714 -12.960  1.00 15.91           N  
ATOM   2501  CA  LYS A 156      37.776  11.806 -14.301  1.00 16.03           C  
ATOM   2502  C   LYS A 156      39.295  11.716 -14.341  1.00 16.08           C  
ATOM   2503  O   LYS A 156      39.983  12.229 -13.456  1.00 16.19           O  
ATOM   2504  CB  LYS A 156      37.321  13.115 -14.957  1.00 22.39           C  
ATOM   2505  CG  LYS A 156      37.778  13.323 -16.411  1.00 22.39           C  
ATOM   2506  CD  LYS A 156      37.177  14.587 -17.006  1.00 22.39           C  
ATOM   2507  CE  LYS A 156      37.667  14.809 -18.431  1.00 22.39           C  
ATOM   2508  NZ  LYS A 156      37.081  16.039 -19.039  1.00 22.39           N  
ATOM   2509  H   LYS A 156      36.830  12.547 -12.545  1.00 19.09           H  
ATOM   2510  HA  LYS A 156      37.383  10.971 -14.883  1.00 19.24           H  
ATOM   2511 1HB  LYS A 156      36.233  13.168 -14.936  1.00 26.87           H  
ATOM   2512 2HB  LYS A 156      37.700  13.956 -14.375  1.00 26.87           H  
ATOM   2513 1HG  LYS A 156      38.866  13.436 -16.449  1.00 26.87           H  
ATOM   2514 2HG  LYS A 156      37.494  12.465 -17.018  1.00 26.87           H  
ATOM   2515 1HD  LYS A 156      36.088  14.513 -17.008  1.00 26.87           H  
ATOM   2516 2HD  LYS A 156      37.466  15.444 -16.397  1.00 26.87           H  
ATOM   2517 1HE  LYS A 156      38.755  14.903 -18.419  1.00 26.87           H  
ATOM   2518 2HE  LYS A 156      37.394  13.948 -19.040  1.00 26.87           H  
ATOM   2519 1HZ  LYS A 156      37.436  16.148 -19.979  1.00 26.87           H  
ATOM   2520 2HZ  LYS A 156      36.073  15.960 -19.066  1.00 26.87           H  
ATOM   2521 3HZ  LYS A 156      37.342  16.843 -18.486  1.00 26.87           H  
ATOM   2522  N   SER A 157      39.796  11.090 -15.406  1.00 16.13           N  
ATOM   2523  CA  SER A 157      41.215  10.999 -15.714  1.00 16.31           C  
ATOM   2524  C   SER A 157      41.406  11.067 -17.208  1.00 16.21           C  
ATOM   2525  O   SER A 157      40.865  10.241 -17.945  1.00 16.22           O  
ATOM   2526  CB  SER A 157      41.814   9.695 -15.208  1.00 22.77           C  
ATOM   2527  OG  SER A 157      43.178   9.568 -15.590  1.00 22.77           O  
ATOM   2528  H   SER A 157      39.148  10.670 -16.055  1.00 19.36           H  
ATOM   2529  HA  SER A 157      41.735  11.845 -15.259  1.00 19.57           H  
ATOM   2530 1HB  SER A 157      41.739   9.678 -14.121  1.00 27.32           H  
ATOM   2531 2HB  SER A 157      41.244   8.849 -15.589  1.00 27.32           H  
ATOM   2532  HG  SER A 157      43.205   9.049 -16.452  1.00 27.32           H  
ATOM   2533  N   GLU A 158      42.155  12.067 -17.656  1.00 16.25           N  
ATOM   2534  CA  GLU A 158      42.457  12.252 -19.065  1.00 16.31           C  
ATOM   2535  C   GLU A 158      43.349  11.120 -19.558  1.00 16.05           C  
ATOM   2536  O   GLU A 158      43.219  10.650 -20.691  1.00 16.12           O  
ATOM   2537  CB  GLU A 158      43.131  13.606 -19.271  1.00 22.81           C  
ATOM   2538  CG  GLU A 158      42.223  14.799 -18.976  1.00 22.81           C  
ATOM   2539  CD  GLU A 158      42.076  15.088 -17.497  1.00 22.81           C  
ATOM   2540  OE1 GLU A 158      42.708  14.412 -16.703  1.00 22.81           O  
ATOM   2541  OE2 GLU A 158      41.329  15.972 -17.162  1.00 22.81           O  
ATOM   2542  H   GLU A 158      42.529  12.741 -16.982  1.00 19.50           H  
ATOM   2543  HA  GLU A 158      41.526  12.228 -19.629  1.00 19.57           H  
ATOM   2544 1HB  GLU A 158      44.011  13.678 -18.633  1.00 27.37           H  
ATOM   2545 2HB  GLU A 158      43.469  13.688 -20.304  1.00 27.37           H  
ATOM   2546 1HG  GLU A 158      42.628  15.682 -19.469  1.00 27.37           H  
ATOM   2547 2HG  GLU A 158      41.239  14.600 -19.399  1.00 27.37           H  
ATOM   2548  N   SER A 159      44.276  10.713 -18.694  1.00 15.93           N  
ATOM   2549  CA  SER A 159      45.209   9.643 -18.993  1.00 15.84           C  
ATOM   2550  C   SER A 159      44.547   8.291 -18.792  1.00 15.66           C  
ATOM   2551  O   SER A 159      43.773   8.090 -17.843  1.00 15.82           O  
ATOM   2552  CB  SER A 159      46.436   9.732 -18.100  1.00 22.21           C  
ATOM   2553  OG  SER A 159      47.169  10.905 -18.343  1.00 22.21           O  
ATOM   2554  H   SER A 159      44.328  11.177 -17.800  1.00 19.12           H  
ATOM   2555  HA  SER A 159      45.517   9.728 -20.035  1.00 19.01           H  
ATOM   2556 1HB  SER A 159      46.123   9.705 -17.056  1.00 26.65           H  
ATOM   2557 2HB  SER A 159      47.068   8.861 -18.273  1.00 26.65           H  
ATOM   2558  HG  SER A 159      47.929  10.869 -17.754  1.00 26.65           H  
ATOM   2559  N   ARG A 160      44.902   7.346 -19.662  1.00 15.49           N  
ATOM   2560  CA  ARG A 160      44.427   5.977 -19.578  1.00 15.44           C  
ATOM   2561  C   ARG A 160      45.541   5.089 -18.998  1.00 15.39           C  
ATOM   2562  O   ARG A 160      46.681   5.206 -19.445  1.00 15.52           O  
ATOM   2563  CB  ARG A 160      44.044   5.487 -20.975  1.00 21.64           C  
ATOM   2564  CG  ARG A 160      43.490   4.065 -21.071  1.00 21.64           C  
ATOM   2565  CD  ARG A 160      43.088   3.716 -22.457  1.00 21.64           C  
ATOM   2566  NE  ARG A 160      42.602   2.337 -22.549  1.00 21.64           N  
ATOM   2567  CZ  ARG A 160      42.177   1.725 -23.676  1.00 21.64           C  
ATOM   2568  NH1 ARG A 160      42.166   2.365 -24.833  1.00 21.64           N  
ATOM   2569  NH2 ARG A 160      41.771   0.470 -23.606  1.00 21.64           N  
ATOM   2570  H   ARG A 160      45.529   7.602 -20.414  1.00 18.59           H  
ATOM   2571  HA  ARG A 160      43.541   5.978 -18.954  1.00 18.53           H  
ATOM   2572 1HB  ARG A 160      43.294   6.156 -21.394  1.00 25.97           H  
ATOM   2573 2HB  ARG A 160      44.918   5.535 -21.623  1.00 25.97           H  
ATOM   2574 1HG  ARG A 160      44.248   3.352 -20.756  1.00 25.97           H  
ATOM   2575 2HG  ARG A 160      42.613   3.966 -20.438  1.00 25.97           H  
ATOM   2576 1HD  ARG A 160      42.292   4.386 -22.784  1.00 25.97           H  
ATOM   2577 2HD  ARG A 160      43.952   3.821 -23.114  1.00 25.97           H  
ATOM   2578  HE  ARG A 160      42.588   1.784 -21.690  1.00 25.97           H  
ATOM   2579 1HH1 ARG A 160      42.477   3.323 -24.888  1.00 25.97           H  
ATOM   2580 2HH1 ARG A 160      41.847   1.894 -25.668  1.00 25.97           H  
ATOM   2581 1HH2 ARG A 160      41.786  -0.023 -22.696  1.00 25.97           H  
ATOM   2582 2HH2 ARG A 160      41.451  -0.013 -24.427  1.00 25.97           H  
ATOM   2583  N   PRO A 161      45.267   4.235 -17.995  1.00 15.37           N  
ATOM   2584  CA  PRO A 161      46.203   3.295 -17.404  1.00 15.48           C  
ATOM   2585  C   PRO A 161      46.406   2.143 -18.362  1.00 15.42           C  
ATOM   2586  O   PRO A 161      45.507   1.867 -19.156  1.00 15.58           O  
ATOM   2587  CB  PRO A 161      45.485   2.846 -16.130  1.00 23.22           C  
ATOM   2588  CG  PRO A 161      44.016   2.969 -16.468  1.00 23.22           C  
ATOM   2589  CD  PRO A 161      43.918   4.187 -17.385  1.00 23.22           C  
ATOM   2590  HA  PRO A 161      47.154   3.802 -17.185  1.00 18.58           H  
ATOM   2591 1HB  PRO A 161      45.774   1.806 -15.894  1.00 27.86           H  
ATOM   2592 2HB  PRO A 161      45.791   3.469 -15.279  1.00 27.86           H  
ATOM   2593 1HG  PRO A 161      43.674   2.041 -16.966  1.00 27.86           H  
ATOM   2594 2HG  PRO A 161      43.421   3.072 -15.548  1.00 27.86           H  
ATOM   2595 1HD  PRO A 161      43.149   3.975 -18.131  1.00 27.86           H  
ATOM   2596 2HD  PRO A 161      43.713   5.107 -16.805  1.00 27.86           H  
ATOM   2597  N   THR A 162      47.505   1.411 -18.226  1.00 15.34           N  
ATOM   2598  CA  THR A 162      47.688   0.216 -19.030  1.00 15.39           C  
ATOM   2599  C   THR A 162      46.485  -0.671 -18.796  1.00 14.97           C  
ATOM   2600  O   THR A 162      46.144  -0.961 -17.649  1.00 14.91           O  
ATOM   2601  CB  THR A 162      48.978  -0.534 -18.636  1.00 21.53           C  
ATOM   2602  OG1 THR A 162      50.108   0.341 -18.793  1.00 21.53           O  
ATOM   2603  CG2 THR A 162      49.163  -1.760 -19.523  1.00 21.53           C  
ATOM   2604  H   THR A 162      48.231   1.677 -17.577  1.00 18.41           H  
ATOM   2605  HA  THR A 162      47.729   0.489 -20.084  1.00 18.47           H  
ATOM   2606  HB  THR A 162      48.912  -0.847 -17.595  1.00 25.84           H  
ATOM   2607  HG1 THR A 162      50.886  -0.068 -18.400  1.00 25.84           H  
ATOM   2608 1HG2 THR A 162      50.077  -2.276 -19.237  1.00 25.84           H  
ATOM   2609 2HG2 THR A 162      48.317  -2.441 -19.405  1.00 25.84           H  
ATOM   2610 3HG2 THR A 162      49.233  -1.448 -20.563  1.00 25.84           H  
ATOM   2611  N   GLU A 163      45.842  -1.097 -19.878  1.00 14.85           N  
ATOM   2612  CA  GLU A 163      44.635  -1.890 -19.760  1.00 14.62           C  
ATOM   2613  C   GLU A 163      44.886  -3.124 -18.878  1.00 14.20           C  
ATOM   2614  O   GLU A 163      45.759  -3.926 -19.213  1.00 14.29           O  
ATOM   2615  CB  GLU A 163      44.204  -2.358 -21.152  1.00 20.56           C  
ATOM   2616  CG  GLU A 163      42.858  -3.068 -21.226  1.00 20.56           C  
ATOM   2617  CD  GLU A 163      41.725  -2.117 -21.015  1.00 20.56           C  
ATOM   2618  OE1 GLU A 163      41.985  -0.937 -21.055  1.00 20.56           O  
ATOM   2619  OE2 GLU A 163      40.609  -2.540 -20.816  1.00 20.56           O  
ATOM   2620  H   GLU A 163      46.184  -0.826 -20.787  1.00 17.82           H  
ATOM   2621  HA  GLU A 163      43.869  -1.237 -19.364  1.00 17.54           H  
ATOM   2622 1HB  GLU A 163      44.166  -1.501 -21.825  1.00 24.67           H  
ATOM   2623 2HB  GLU A 163      44.953  -3.044 -21.546  1.00 24.67           H  
ATOM   2624 1HG  GLU A 163      42.754  -3.535 -22.205  1.00 24.67           H  
ATOM   2625 2HG  GLU A 163      42.818  -3.856 -20.469  1.00 24.67           H  
ATOM   2626  N   PRO A 164      44.138  -3.311 -17.770  1.00 13.89           N  
ATOM   2627  CA  PRO A 164      44.223  -4.439 -16.849  1.00 13.60           C  
ATOM   2628  C   PRO A 164      43.576  -5.717 -17.395  1.00 13.43           C  
ATOM   2629  O   PRO A 164      42.681  -5.657 -18.238  1.00 13.52           O  
ATOM   2630  CB  PRO A 164      43.506  -3.885 -15.609  1.00 20.39           C  
ATOM   2631  CG  PRO A 164      42.528  -2.863 -16.133  1.00 20.39           C  
ATOM   2632  CD  PRO A 164      43.171  -2.265 -17.349  1.00 20.39           C  
ATOM   2633  HA  PRO A 164      45.280  -4.631 -16.614  1.00 16.32           H  
ATOM   2634 1HB  PRO A 164      42.991  -4.707 -15.088  1.00 24.47           H  
ATOM   2635 2HB  PRO A 164      44.242  -3.472 -14.904  1.00 24.47           H  
ATOM   2636 1HG  PRO A 164      41.595  -3.314 -16.367  1.00 24.47           H  
ATOM   2637 2HG  PRO A 164      42.327  -2.110 -15.355  1.00 24.47           H  
ATOM   2638 1HD  PRO A 164      42.380  -2.134 -18.104  1.00 24.47           H  
ATOM   2639 2HD  PRO A 164      43.687  -1.323 -17.094  1.00 24.47           H  
ATOM   2640  N   SER A 165      44.003  -6.862 -16.870  1.00 13.34           N  
ATOM   2641  CA  SER A 165      43.395  -8.162 -17.157  1.00 13.33           C  
ATOM   2642  C   SER A 165      42.074  -8.308 -16.423  1.00 12.94           C  
ATOM   2643  O   SER A 165      41.796  -7.557 -15.489  1.00 12.60           O  
ATOM   2644  CB  SER A 165      44.311  -9.268 -16.705  1.00 18.67           C  
ATOM   2645  OG  SER A 165      44.422  -9.248 -15.307  1.00 18.67           O  
ATOM   2646  H   SER A 165      44.784  -6.843 -16.204  1.00 16.01           H  
ATOM   2647  HA  SER A 165      43.217  -8.238 -18.231  1.00 16.00           H  
ATOM   2648 1HB  SER A 165      43.910 -10.227 -17.028  1.00 22.40           H  
ATOM   2649 2HB  SER A 165      45.294  -9.146 -17.155  1.00 22.40           H  
ATOM   2650  HG  SER A 165      45.096  -8.543 -15.133  1.00 22.40           H  
ATOM   2651  N   TYR A 166      41.262  -9.311 -16.770  1.00 13.10           N  
ATOM   2652  CA  TYR A 166      39.998  -9.441 -16.048  1.00 12.92           C  
ATOM   2653  C   TYR A 166      40.149  -9.708 -14.529  1.00 12.44           C  
ATOM   2654  O   TYR A 166      39.275  -9.327 -13.747  1.00 12.09           O  
ATOM   2655  CB  TYR A 166      39.055 -10.443 -16.730  1.00 18.16           C  
ATOM   2656  CG  TYR A 166      39.404 -11.902 -16.713  1.00 18.16           C  
ATOM   2657  CD1 TYR A 166      39.141 -12.673 -15.597  1.00 18.16           C  
ATOM   2658  CD2 TYR A 166      39.904 -12.495 -17.856  1.00 18.16           C  
ATOM   2659  CE1 TYR A 166      39.394 -14.020 -15.614  1.00 18.16           C  
ATOM   2660  CE2 TYR A 166      40.153 -13.848 -17.874  1.00 18.16           C  
ATOM   2661  CZ  TYR A 166      39.898 -14.609 -16.759  1.00 18.16           C  
ATOM   2662  OH  TYR A 166      40.131 -15.964 -16.787  1.00 18.16           O  
ATOM   2663  H   TYR A 166      41.500  -9.939 -17.526  1.00 15.72           H  
ATOM   2664  HA  TYR A 166      39.492  -8.484 -16.136  1.00 15.50           H  
ATOM   2665 1HB  TYR A 166      38.084 -10.346 -16.315  1.00 21.79           H  
ATOM   2666 2HB  TYR A 166      38.955 -10.153 -17.774  1.00 21.79           H  
ATOM   2667  HD1 TYR A 166      38.734 -12.216 -14.697  1.00 21.79           H  
ATOM   2668  HD2 TYR A 166      40.092 -11.897 -18.749  1.00 21.79           H  
ATOM   2669  HE1 TYR A 166      39.187 -14.621 -14.729  1.00 21.79           H  
ATOM   2670  HE2 TYR A 166      40.542 -14.318 -18.777  1.00 21.79           H  
ATOM   2671  HH  TYR A 166      39.991 -16.328 -15.905  1.00 21.79           H  
ATOM   2672  N   ASP A 167      41.263 -10.274 -14.065  1.00 12.55           N  
ATOM   2673  CA  ASP A 167      41.353 -10.473 -12.621  1.00 12.24           C  
ATOM   2674  C   ASP A 167      41.735  -9.150 -11.969  1.00 11.80           C  
ATOM   2675  O   ASP A 167      41.249  -8.808 -10.876  1.00 11.45           O  
ATOM   2676  CB  ASP A 167      42.391 -11.528 -12.280  1.00 17.26           C  
ATOM   2677  CG  ASP A 167      41.991 -12.906 -12.722  1.00 17.26           C  
ATOM   2678  OD1 ASP A 167      40.934 -13.375 -12.336  1.00 17.26           O  
ATOM   2679  OD2 ASP A 167      42.739 -13.501 -13.438  1.00 17.26           O  
ATOM   2680  H   ASP A 167      41.989 -10.614 -14.686  1.00 15.06           H  
ATOM   2681  HA  ASP A 167      40.382 -10.789 -12.241  1.00 14.69           H  
ATOM   2682 1HB  ASP A 167      43.339 -11.267 -12.754  1.00 20.71           H  
ATOM   2683 2HB  ASP A 167      42.558 -11.539 -11.203  1.00 20.71           H  
ATOM   2684  N   GLU A 168      42.579  -8.389 -12.663  1.00 11.93           N  
ATOM   2685  CA  GLU A 168      42.973  -7.073 -12.202  1.00 11.75           C  
ATOM   2686  C   GLU A 168      41.757  -6.143 -12.176  1.00 11.46           C  
ATOM   2687  O   GLU A 168      41.649  -5.328 -11.260  1.00 11.22           O  
ATOM   2688  CB  GLU A 168      44.107  -6.532 -13.059  1.00 16.52           C  
ATOM   2689  CG  GLU A 168      45.443  -7.241 -12.825  1.00 16.52           C  
ATOM   2690  CD  GLU A 168      46.479  -6.886 -13.832  1.00 16.52           C  
ATOM   2691  OE1 GLU A 168      46.181  -6.991 -15.009  1.00 16.52           O  
ATOM   2692  OE2 GLU A 168      47.557  -6.507 -13.453  1.00 16.52           O  
ATOM   2693  H   GLU A 168      42.976  -8.758 -13.529  1.00 14.32           H  
ATOM   2694  HA  GLU A 168      43.345  -7.164 -11.181  1.00 14.10           H  
ATOM   2695 1HB  GLU A 168      43.848  -6.652 -14.097  1.00 19.82           H  
ATOM   2696 2HB  GLU A 168      44.241  -5.470 -12.865  1.00 19.82           H  
ATOM   2697 1HG  GLU A 168      45.809  -6.972 -11.834  1.00 19.82           H  
ATOM   2698 2HG  GLU A 168      45.278  -8.317 -12.836  1.00 19.82           H  
ATOM   2699  N   LYS A 169      40.850  -6.280 -13.169  1.00 11.64           N  
ATOM   2700  CA  LYS A 169      39.601  -5.510 -13.248  1.00 11.63           C  
ATOM   2701  C   LYS A 169      38.671  -5.835 -12.084  1.00 11.32           C  
ATOM   2702  O   LYS A 169      38.062  -4.933 -11.491  1.00 11.22           O  
ATOM   2703  CB  LYS A 169      38.876  -5.731 -14.584  1.00 16.28           C  
ATOM   2704  CG  LYS A 169      39.538  -5.047 -15.771  1.00 16.28           C  
ATOM   2705  CD  LYS A 169      38.899  -5.338 -17.141  1.00 16.28           C  
ATOM   2706  CE  LYS A 169      39.550  -4.425 -18.207  1.00 16.28           C  
ATOM   2707  NZ  LYS A 169      39.217  -4.775 -19.619  1.00 16.28           N  
ATOM   2708  H   LYS A 169      41.072  -6.947 -13.910  1.00 13.97           H  
ATOM   2709  HA  LYS A 169      39.860  -4.456 -13.180  1.00 13.96           H  
ATOM   2710 1HB  LYS A 169      38.811  -6.788 -14.781  1.00 19.54           H  
ATOM   2711 2HB  LYS A 169      37.866  -5.350 -14.500  1.00 19.54           H  
ATOM   2712 1HG  LYS A 169      39.501  -3.989 -15.609  1.00 19.54           H  
ATOM   2713 2HG  LYS A 169      40.581  -5.356 -15.805  1.00 19.54           H  
ATOM   2714 1HD  LYS A 169      39.058  -6.381 -17.414  1.00 19.54           H  
ATOM   2715 2HD  LYS A 169      37.835  -5.137 -17.119  1.00 19.54           H  
ATOM   2716 1HE  LYS A 169      39.213  -3.407 -18.022  1.00 19.54           H  
ATOM   2717 2HE  LYS A 169      40.613  -4.459 -18.097  1.00 19.54           H  
ATOM   2718 1HZ  LYS A 169      39.708  -4.081 -20.209  1.00 19.54           H  
ATOM   2719 2HZ  LYS A 169      39.564  -5.693 -19.812  1.00 19.54           H  
ATOM   2720 3HZ  LYS A 169      38.204  -4.736 -19.825  1.00 19.54           H  
ATOM   2721  N   LYS A 170      38.593  -7.106 -11.691  1.00 11.30           N  
ATOM   2722  CA  LYS A 170      37.755  -7.408 -10.546  1.00 11.20           C  
ATOM   2723  C   LYS A 170      38.203  -6.535  -9.395  1.00 10.81           C  
ATOM   2724  O   LYS A 170      37.391  -5.832  -8.790  1.00 10.69           O  
ATOM   2725  CB  LYS A 170      37.849  -8.865 -10.095  1.00 15.72           C  
ATOM   2726  CG  LYS A 170      36.591  -9.366  -9.277  1.00 15.72           C  
ATOM   2727  CD  LYS A 170      36.685  -9.140  -7.758  1.00 15.72           C  
ATOM   2728  CE  LYS A 170      35.532  -9.870  -7.024  1.00 15.72           C  
ATOM   2729  NZ  LYS A 170      35.533  -9.619  -5.546  1.00 15.72           N  
ATOM   2730  H   LYS A 170      39.039  -7.852 -12.239  1.00 13.56           H  
ATOM   2731  HA  LYS A 170      36.724  -7.160 -10.780  1.00 13.44           H  
ATOM   2732 1HB  LYS A 170      38.015  -9.503 -10.958  1.00 18.86           H  
ATOM   2733 2HB  LYS A 170      38.723  -8.986  -9.456  1.00 18.86           H  
ATOM   2734 1HG  LYS A 170      35.700  -8.846  -9.641  1.00 18.86           H  
ATOM   2735 2HG  LYS A 170      36.454 -10.430  -9.461  1.00 18.86           H  
ATOM   2736 1HD  LYS A 170      37.642  -9.504  -7.382  1.00 18.86           H  
ATOM   2737 2HD  LYS A 170      36.605  -8.077  -7.533  1.00 18.86           H  
ATOM   2738 1HE  LYS A 170      34.574  -9.538  -7.432  1.00 18.86           H  
ATOM   2739 2HE  LYS A 170      35.636 -10.941  -7.193  1.00 18.86           H  
ATOM   2740 1HZ  LYS A 170      34.770 -10.122  -5.099  1.00 18.86           H  
ATOM   2741 2HZ  LYS A 170      36.406  -9.931  -5.147  1.00 18.86           H  
ATOM   2742 3HZ  LYS A 170      35.409  -8.631  -5.370  1.00 18.86           H  
ATOM   2743  N   THR A 171      39.498  -6.546  -9.089  1.00 10.74           N  
ATOM   2744  CA  THR A 171      39.930  -5.746  -7.953  1.00 10.53           C  
ATOM   2745  C   THR A 171      39.816  -4.229  -8.220  1.00 10.35           C  
ATOM   2746  O   THR A 171      39.211  -3.484  -7.435  1.00 10.20           O  
ATOM   2747  CB  THR A 171      41.381  -6.084  -7.554  1.00 14.83           C  
ATOM   2748  OG1 THR A 171      41.469  -7.473  -7.196  1.00 14.83           O  
ATOM   2749  CG2 THR A 171      41.772  -5.249  -6.327  1.00 14.83           C  
ATOM   2750  H   THR A 171      40.147  -7.125  -9.638  1.00 12.89           H  
ATOM   2751  HA  THR A 171      39.294  -5.998  -7.115  1.00 12.64           H  
ATOM   2752  HB  THR A 171      42.058  -5.879  -8.386  1.00 17.80           H  
ATOM   2753  HG1 THR A 171      41.365  -8.015  -7.983  1.00 17.80           H  
ATOM   2754 1HG2 THR A 171      42.790  -5.498  -6.022  1.00 17.80           H  
ATOM   2755 2HG2 THR A 171      41.722  -4.186  -6.550  1.00 17.80           H  
ATOM   2756 3HG2 THR A 171      41.094  -5.474  -5.511  1.00 17.80           H  
ATOM   2757  N   GLY A 172      40.376  -3.782  -9.349  1.00 10.53           N  
ATOM   2758  CA  GLY A 172      40.447  -2.377  -9.743  1.00 10.64           C  
ATOM   2759  C   GLY A 172      39.109  -1.665  -9.886  1.00 10.51           C  
ATOM   2760  O   GLY A 172      39.013  -0.462  -9.607  1.00 10.43           O  
ATOM   2761  H   GLY A 172      40.830  -4.453  -9.960  1.00 12.64           H  
ATOM   2762 1HA  GLY A 172      41.059  -1.843  -9.019  1.00 12.77           H  
ATOM   2763 2HA  GLY A 172      40.976  -2.319 -10.694  1.00 12.77           H  
ATOM   2764  N   TYR A 173      38.082  -2.382 -10.329  1.00 10.65           N  
ATOM   2765  CA  TYR A 173      36.785  -1.782 -10.501  1.00 10.76           C  
ATOM   2766  C   TYR A 173      35.709  -2.376  -9.572  1.00 10.37           C  
ATOM   2767  O   TYR A 173      34.934  -1.617  -8.989  1.00 10.37           O  
ATOM   2768  CB  TYR A 173      36.409  -1.881 -11.984  1.00 15.02           C  
ATOM   2769  CG  TYR A 173      37.412  -1.174 -12.880  1.00 15.02           C  
ATOM   2770  CD1 TYR A 173      38.256  -1.910 -13.675  1.00 15.02           C  
ATOM   2771  CD2 TYR A 173      37.505   0.208 -12.881  1.00 15.02           C  
ATOM   2772  CE1 TYR A 173      39.190  -1.278 -14.472  1.00 15.02           C  
ATOM   2773  CE2 TYR A 173      38.430   0.838 -13.678  1.00 15.02           C  
ATOM   2774  CZ  TYR A 173      39.273   0.099 -14.469  1.00 15.02           C  
ATOM   2775  OH  TYR A 173      40.202   0.728 -15.265  1.00 15.02           O  
ATOM   2776  H   TYR A 173      38.221  -3.351 -10.606  1.00 12.78           H  
ATOM   2777  HA  TYR A 173      36.863  -0.725 -10.252  1.00 12.91           H  
ATOM   2778 1HB  TYR A 173      36.349  -2.932 -12.284  1.00 18.02           H  
ATOM   2779 2HB  TYR A 173      35.464  -1.436 -12.163  1.00 18.02           H  
ATOM   2780  HD1 TYR A 173      38.182  -2.985 -13.669  1.00 18.02           H  
ATOM   2781  HD2 TYR A 173      36.855   0.801 -12.249  1.00 18.02           H  
ATOM   2782  HE1 TYR A 173      39.857  -1.853 -15.097  1.00 18.02           H  
ATOM   2783  HE2 TYR A 173      38.498   1.925 -13.671  1.00 18.02           H  
ATOM   2784  HH  TYR A 173      40.097   1.680 -15.187  1.00 18.02           H  
ATOM   2785  N   TYR A 174      35.616  -3.706  -9.388  1.00 10.16           N  
ATOM   2786  CA  TYR A 174      34.503  -4.175  -8.538  1.00  9.95           C  
ATOM   2787  C   TYR A 174      34.798  -4.027  -7.053  1.00  9.63           C  
ATOM   2788  O   TYR A 174      33.992  -3.452  -6.319  1.00  9.53           O  
ATOM   2789  CB  TYR A 174      34.104  -5.653  -8.775  1.00 14.02           C  
ATOM   2790  CG  TYR A 174      33.229  -5.996  -9.986  1.00 14.02           C  
ATOM   2791  CD1 TYR A 174      32.482  -7.156  -9.950  1.00 14.02           C  
ATOM   2792  CD2 TYR A 174      33.154  -5.209 -11.089  1.00 14.02           C  
ATOM   2793  CE1 TYR A 174      31.679  -7.502 -11.021  1.00 14.02           C  
ATOM   2794  CE2 TYR A 174      32.335  -5.573 -12.150  1.00 14.02           C  
ATOM   2795  CZ  TYR A 174      31.619  -6.695 -12.122  1.00 14.02           C  
ATOM   2796  OH  TYR A 174      30.837  -7.036 -13.203  1.00 14.02           O  
ATOM   2797  H   TYR A 174      36.291  -4.363  -9.805  1.00 12.19           H  
ATOM   2798  HA  TYR A 174      33.627  -3.560  -8.753  1.00 11.94           H  
ATOM   2799 1HB  TYR A 174      34.997  -6.255  -8.849  1.00 16.82           H  
ATOM   2800 2HB  TYR A 174      33.576  -6.006  -7.883  1.00 16.82           H  
ATOM   2801  HD1 TYR A 174      32.524  -7.801  -9.070  1.00 16.82           H  
ATOM   2802  HD2 TYR A 174      33.734  -4.311 -11.143  1.00 16.82           H  
ATOM   2803  HE1 TYR A 174      31.095  -8.405 -10.993  1.00 16.82           H  
ATOM   2804  HE2 TYR A 174      32.282  -4.966 -13.027  1.00 16.82           H  
ATOM   2805  HH  TYR A 174      30.874  -6.330 -13.865  1.00 16.82           H  
ATOM   2806  N   ALA A 175      35.938  -4.565  -6.597  1.00  9.61           N  
ATOM   2807  CA  ALA A 175      36.252  -4.534  -5.162  1.00  9.54           C  
ATOM   2808  C   ALA A 175      36.438  -3.110  -4.685  1.00  9.66           C  
ATOM   2809  O   ALA A 175      35.901  -2.703  -3.644  1.00  9.60           O  
ATOM   2810  CB  ALA A 175      37.504  -5.329  -4.867  1.00 13.39           C  
ATOM   2811  H   ALA A 175      36.568  -5.005  -7.274  1.00 11.53           H  
ATOM   2812  HA  ALA A 175      35.412  -4.972  -4.626  1.00 11.45           H  
ATOM   2813 1HB  ALA A 175      37.691  -5.303  -3.800  1.00 16.07           H  
ATOM   2814 2HB  ALA A 175      37.373  -6.357  -5.194  1.00 16.07           H  
ATOM   2815 3HB  ALA A 175      38.340  -4.883  -5.388  1.00 16.07           H  
ATOM   2816  N   ASN A 176      37.147  -2.342  -5.504  1.00  9.98           N  
ATOM   2817  CA  ASN A 176      37.426  -0.944  -5.256  1.00 10.35           C  
ATOM   2818  C   ASN A 176      36.151  -0.156  -5.077  1.00 10.25           C  
ATOM   2819  O   ASN A 176      35.987   0.544  -4.072  1.00 10.35           O  
ATOM   2820  CB  ASN A 176      38.262  -0.402  -6.397  1.00 14.35           C  
ATOM   2821  CG  ASN A 176      38.562   1.058  -6.329  1.00 14.35           C  
ATOM   2822  OD1 ASN A 176      38.713   1.668  -5.264  1.00 14.35           O  
ATOM   2823  ND2 ASN A 176      38.684   1.636  -7.495  1.00 14.35           N  
ATOM   2824  H   ASN A 176      37.586  -2.797  -6.306  1.00 11.98           H  
ATOM   2825  HA  ASN A 176      37.996  -0.864  -4.330  1.00 12.42           H  
ATOM   2826 1HB  ASN A 176      39.204  -0.950  -6.443  1.00 17.22           H  
ATOM   2827 2HB  ASN A 176      37.740  -0.601  -7.334  1.00 17.22           H  
ATOM   2828 1HD2 ASN A 176      38.894   2.612  -7.564  1.00 17.22           H  
ATOM   2829 2HD2 ASN A 176      38.602   1.060  -8.337  1.00 17.22           H  
ATOM   2830  N   VAL A 177      35.233  -0.278  -6.022  1.00 10.15           N  
ATOM   2831  CA  VAL A 177      34.001   0.444  -5.922  1.00 10.22           C  
ATOM   2832  C   VAL A 177      33.147  -0.050  -4.782  1.00  9.73           C  
ATOM   2833  O   VAL A 177      32.600   0.766  -4.057  1.00  9.79           O  
ATOM   2834  CB  VAL A 177      33.318   0.430  -7.255  1.00 14.28           C  
ATOM   2835  CG1 VAL A 177      31.915   1.023  -7.190  1.00 14.28           C  
ATOM   2836  CG2 VAL A 177      34.235   1.235  -8.203  1.00 14.28           C  
ATOM   2837  H   VAL A 177      35.369  -0.868  -6.850  1.00 12.18           H  
ATOM   2838  HA  VAL A 177      34.249   1.479  -5.721  1.00 12.26           H  
ATOM   2839  HB  VAL A 177      33.234  -0.592  -7.582  1.00 17.14           H  
ATOM   2840 1HG1 VAL A 177      31.464   1.015  -8.173  1.00 17.14           H  
ATOM   2841 2HG1 VAL A 177      31.298   0.437  -6.513  1.00 17.14           H  
ATOM   2842 3HG1 VAL A 177      31.975   2.024  -6.841  1.00 17.14           H  
ATOM   2843 1HG2 VAL A 177      33.850   1.227  -9.175  1.00 17.14           H  
ATOM   2844 2HG2 VAL A 177      34.318   2.263  -7.857  1.00 17.14           H  
ATOM   2845 3HG2 VAL A 177      35.227   0.794  -8.232  1.00 17.14           H  
ATOM   2846  N   ARG A 178      33.013  -1.365  -4.572  1.00  9.37           N  
ATOM   2847  CA  ARG A 178      32.180  -1.818  -3.462  1.00  9.07           C  
ATOM   2848  C   ARG A 178      32.578  -1.070  -2.183  1.00  9.02           C  
ATOM   2849  O   ARG A 178      31.712  -0.555  -1.460  1.00  8.93           O  
ATOM   2850  CB  ARG A 178      32.360  -3.320  -3.240  1.00 12.82           C  
ATOM   2851  CG  ARG A 178      31.555  -3.964  -2.077  1.00 12.82           C  
ATOM   2852  CD  ARG A 178      30.090  -4.125  -2.353  1.00 12.82           C  
ATOM   2853  NE  ARG A 178      29.841  -5.166  -3.375  1.00 12.82           N  
ATOM   2854  CZ  ARG A 178      28.645  -5.570  -3.831  1.00 12.82           C  
ATOM   2855  NH1 ARG A 178      27.505  -5.096  -3.416  1.00 12.82           N  
ATOM   2856  NH2 ARG A 178      28.631  -6.494  -4.724  1.00 12.82           N  
ATOM   2857  H   ARG A 178      33.467  -2.049  -5.187  1.00 11.24           H  
ATOM   2858  HA  ARG A 178      31.140  -1.601  -3.697  1.00 10.88           H  
ATOM   2859 1HB  ARG A 178      32.093  -3.847  -4.158  1.00 15.38           H  
ATOM   2860 2HB  ARG A 178      33.414  -3.527  -3.057  1.00 15.38           H  
ATOM   2861 1HG  ARG A 178      31.961  -4.957  -1.887  1.00 15.38           H  
ATOM   2862 2HG  ARG A 178      31.661  -3.359  -1.178  1.00 15.38           H  
ATOM   2863 1HD  ARG A 178      29.587  -4.421  -1.431  1.00 15.38           H  
ATOM   2864 2HD  ARG A 178      29.674  -3.185  -2.706  1.00 15.38           H  
ATOM   2865  HE  ARG A 178      30.650  -5.653  -3.811  1.00 15.38           H  
ATOM   2866 1HH1 ARG A 178      27.473  -4.390  -2.698  1.00 15.38           H  
ATOM   2867 2HH1 ARG A 178      26.656  -5.491  -3.852  1.00 15.38           H  
ATOM   2868 1HH2 ARG A 178      29.537  -6.872  -5.045  1.00 15.38           H  
ATOM   2869 2HH2 ARG A 178      27.735  -6.832  -5.071  1.00 15.38           H  
ATOM   2870  N   SER A 179      33.895  -0.969  -1.931  1.00  9.23           N  
ATOM   2871  CA  SER A 179      34.386  -0.251  -0.764  1.00  9.44           C  
ATOM   2872  C   SER A 179      33.996   1.224  -0.819  1.00  9.64           C  
ATOM   2873  O   SER A 179      33.444   1.756   0.148  1.00  9.62           O  
ATOM   2874  CB  SER A 179      35.889  -0.384  -0.659  1.00 13.13           C  
ATOM   2875  OG  SER A 179      36.377   0.303   0.460  1.00 13.13           O  
ATOM   2876  H   SER A 179      34.564  -1.438  -2.556  1.00 11.08           H  
ATOM   2877  HA  SER A 179      33.933  -0.690   0.124  1.00 11.33           H  
ATOM   2878 1HB  SER A 179      36.153  -1.438  -0.590  1.00 15.76           H  
ATOM   2879 2HB  SER A 179      36.352   0.008  -1.563  1.00 15.76           H  
ATOM   2880  HG  SER A 179      37.325   0.165   0.457  1.00 15.76           H  
ATOM   2881  N   LEU A 180      34.221   1.884  -1.965  1.00  9.95           N  
ATOM   2882  CA  LEU A 180      33.907   3.309  -2.089  1.00 10.35           C  
ATOM   2883  C   LEU A 180      32.434   3.595  -1.882  1.00 10.04           C  
ATOM   2884  O   LEU A 180      32.084   4.574  -1.237  1.00 10.19           O  
ATOM   2885  CB  LEU A 180      34.285   3.820  -3.480  1.00 14.33           C  
ATOM   2886  CG  LEU A 180      35.782   3.895  -3.828  1.00 14.33           C  
ATOM   2887  CD1 LEU A 180      35.910   4.216  -5.312  1.00 14.33           C  
ATOM   2888  CD2 LEU A 180      36.476   4.960  -2.974  1.00 14.33           C  
ATOM   2889  H   LEU A 180      34.678   1.390  -2.740  1.00 11.94           H  
ATOM   2890  HA  LEU A 180      34.458   3.848  -1.327  1.00 12.42           H  
ATOM   2891 1HB  LEU A 180      33.802   3.185  -4.211  1.00 17.20           H  
ATOM   2892 2HB  LEU A 180      33.877   4.809  -3.588  1.00 17.20           H  
ATOM   2893  HG  LEU A 180      36.252   2.935  -3.646  1.00 17.20           H  
ATOM   2894 1HD1 LEU A 180      36.966   4.257  -5.583  1.00 17.20           H  
ATOM   2895 2HD1 LEU A 180      35.429   3.446  -5.900  1.00 17.20           H  
ATOM   2896 3HD1 LEU A 180      35.443   5.175  -5.523  1.00 17.20           H  
ATOM   2897 1HD2 LEU A 180      37.531   4.998  -3.247  1.00 17.20           H  
ATOM   2898 2HD2 LEU A 180      36.024   5.928  -3.155  1.00 17.20           H  
ATOM   2899 3HD2 LEU A 180      36.396   4.717  -1.921  1.00 17.20           H  
ATOM   2900  N   VAL A 181      31.571   2.726  -2.382  1.00  9.71           N  
ATOM   2901  CA  VAL A 181      30.134   2.883  -2.254  1.00  9.59           C  
ATOM   2902  C   VAL A 181      29.730   2.888  -0.776  1.00  9.20           C  
ATOM   2903  O   VAL A 181      29.045   3.813  -0.321  1.00  9.27           O  
ATOM   2904  CB  VAL A 181      29.455   1.734  -3.051  1.00 13.48           C  
ATOM   2905  CG1 VAL A 181      28.017   1.636  -2.811  1.00 13.48           C  
ATOM   2906  CG2 VAL A 181      29.627   2.002  -4.532  1.00 13.48           C  
ATOM   2907  H   VAL A 181      31.951   1.943  -2.910  1.00 11.65           H  
ATOM   2908  HA  VAL A 181      29.851   3.837  -2.698  1.00 11.51           H  
ATOM   2909  HB  VAL A 181      29.926   0.791  -2.773  1.00 16.18           H  
ATOM   2910 1HG1 VAL A 181      27.615   0.827  -3.410  1.00 16.18           H  
ATOM   2911 2HG1 VAL A 181      27.807   1.442  -1.761  1.00 16.18           H  
ATOM   2912 3HG1 VAL A 181      27.576   2.547  -3.109  1.00 16.18           H  
ATOM   2913 1HG2 VAL A 181      29.178   1.189  -5.096  1.00 16.18           H  
ATOM   2914 2HG2 VAL A 181      29.138   2.938  -4.789  1.00 16.18           H  
ATOM   2915 3HG2 VAL A 181      30.673   2.072  -4.768  1.00 16.18           H  
ATOM   2916  N   ILE A 182      30.250   1.922  -0.015  1.00  8.91           N  
ATOM   2917  CA  ILE A 182      29.980   1.824   1.416  1.00  8.72           C  
ATOM   2918  C   ILE A 182      30.532   3.033   2.185  1.00  8.93           C  
ATOM   2919  O   ILE A 182      29.834   3.598   3.038  1.00  8.89           O  
ATOM   2920  CB  ILE A 182      30.573   0.512   1.969  1.00 12.29           C  
ATOM   2921  CG1 ILE A 182      29.758  -0.677   1.368  1.00 12.29           C  
ATOM   2922  CG2 ILE A 182      30.559   0.506   3.519  1.00 12.29           C  
ATOM   2923  CD1 ILE A 182      30.376  -2.058   1.557  1.00 12.29           C  
ATOM   2924  H   ILE A 182      30.812   1.200  -0.482  1.00 10.69           H  
ATOM   2925  HA  ILE A 182      28.905   1.797   1.559  1.00 10.46           H  
ATOM   2926  HB  ILE A 182      31.602   0.412   1.615  1.00 14.75           H  
ATOM   2927 1HG1 ILE A 182      28.769  -0.684   1.824  1.00 14.75           H  
ATOM   2928 2HG1 ILE A 182      29.644  -0.510   0.296  1.00 14.75           H  
ATOM   2929 1HG2 ILE A 182      30.988  -0.412   3.875  1.00 14.75           H  
ATOM   2930 2HG2 ILE A 182      31.147   1.332   3.912  1.00 14.75           H  
ATOM   2931 3HG2 ILE A 182      29.543   0.596   3.872  1.00 14.75           H  
ATOM   2932 1HD1 ILE A 182      29.730  -2.805   1.095  1.00 14.75           H  
ATOM   2933 2HD1 ILE A 182      31.356  -2.080   1.080  1.00 14.75           H  
ATOM   2934 3HD1 ILE A 182      30.480  -2.287   2.606  1.00 14.75           H  
ATOM   2935  N   ILE A 183      31.774   3.427   1.883  1.00  9.29           N  
ATOM   2936  CA  ILE A 183      32.414   4.558   2.548  1.00  9.71           C  
ATOM   2937  C   ILE A 183      31.659   5.846   2.269  1.00  9.82           C  
ATOM   2938  O   ILE A 183      31.386   6.629   3.192  1.00  9.93           O  
ATOM   2939  CB  ILE A 183      33.866   4.718   2.034  1.00 13.43           C  
ATOM   2940  CG1 ILE A 183      34.722   3.523   2.528  1.00 13.43           C  
ATOM   2941  CG2 ILE A 183      34.459   6.083   2.492  1.00 13.43           C  
ATOM   2942  CD1 ILE A 183      36.060   3.388   1.822  1.00 13.43           C  
ATOM   2943  H   ILE A 183      32.300   2.896   1.181  1.00 11.15           H  
ATOM   2944  HA  ILE A 183      32.423   4.380   3.616  1.00 11.65           H  
ATOM   2945  HB  ILE A 183      33.864   4.679   0.948  1.00 16.12           H  
ATOM   2946 1HG1 ILE A 183      34.904   3.636   3.593  1.00 16.12           H  
ATOM   2947 2HG1 ILE A 183      34.163   2.604   2.374  1.00 16.12           H  
ATOM   2948 1HG2 ILE A 183      35.467   6.194   2.118  1.00 16.12           H  
ATOM   2949 2HG2 ILE A 183      33.863   6.904   2.106  1.00 16.12           H  
ATOM   2950 3HG2 ILE A 183      34.470   6.128   3.582  1.00 16.12           H  
ATOM   2951 1HD1 ILE A 183      36.585   2.521   2.221  1.00 16.12           H  
ATOM   2952 2HD1 ILE A 183      35.890   3.242   0.753  1.00 16.12           H  
ATOM   2953 3HD1 ILE A 183      36.667   4.269   1.973  1.00 16.12           H  
ATOM   2954  N   PHE A 184      31.320   6.084   1.004  1.00  9.93           N  
ATOM   2955  CA  PHE A 184      30.632   7.290   0.621  1.00 10.23           C  
ATOM   2956  C   PHE A 184      29.315   7.385   1.355  1.00  9.85           C  
ATOM   2957  O   PHE A 184      28.966   8.465   1.846  1.00 10.08           O  
ATOM   2958  CB  PHE A 184      30.354   7.307  -0.889  1.00 14.20           C  
ATOM   2959  CG  PHE A 184      31.576   7.441  -1.819  1.00 14.20           C  
ATOM   2960  CD1 PHE A 184      32.838   7.872  -1.375  1.00 14.20           C  
ATOM   2961  CD2 PHE A 184      31.435   7.128  -3.175  1.00 14.20           C  
ATOM   2962  CE1 PHE A 184      33.891   7.975  -2.260  1.00 14.20           C  
ATOM   2963  CE2 PHE A 184      32.495   7.243  -4.049  1.00 14.20           C  
ATOM   2964  CZ  PHE A 184      33.717   7.664  -3.592  1.00 14.20           C  
ATOM   2965  H   PHE A 184      31.572   5.418   0.272  1.00 11.92           H  
ATOM   2966  HA  PHE A 184      31.232   8.150   0.907  1.00 12.28           H  
ATOM   2967 1HB  PHE A 184      29.846   6.375  -1.151  1.00 17.04           H  
ATOM   2968 2HB  PHE A 184      29.669   8.119  -1.115  1.00 17.04           H  
ATOM   2969  HD1 PHE A 184      33.003   8.123  -0.333  1.00 17.04           H  
ATOM   2970  HD2 PHE A 184      30.466   6.792  -3.544  1.00 17.04           H  
ATOM   2971  HE1 PHE A 184      34.865   8.307  -1.902  1.00 17.04           H  
ATOM   2972  HE2 PHE A 184      32.367   7.001  -5.104  1.00 17.04           H  
ATOM   2973  HZ  PHE A 184      34.552   7.753  -4.284  1.00 17.04           H  
ATOM   2974  N   TRP A 185      28.567   6.273   1.451  1.00  9.39           N  
ATOM   2975  CA  TRP A 185      27.292   6.338   2.142  1.00  9.19           C  
ATOM   2976  C   TRP A 185      27.438   6.685   3.604  1.00  9.04           C  
ATOM   2977  O   TRP A 185      26.732   7.551   4.115  1.00  9.10           O  
ATOM   2978  CB  TRP A 185      26.504   5.044   2.075  1.00 12.95           C  
ATOM   2979  CG  TRP A 185      25.181   5.245   2.728  1.00 12.95           C  
ATOM   2980  CD1 TRP A 185      24.133   5.761   2.129  1.00 12.95           C  
ATOM   2981  CD2 TRP A 185      24.761   4.947   4.056  1.00 12.95           C  
ATOM   2982  NE1 TRP A 185      23.074   5.849   2.984  1.00 12.95           N  
ATOM   2983  CE2 TRP A 185      23.431   5.344   4.159  1.00 12.95           C  
ATOM   2984  CE3 TRP A 185      25.368   4.395   5.114  1.00 12.95           C  
ATOM   2985  CZ2 TRP A 185      22.708   5.185   5.310  1.00 12.95           C  
ATOM   2986  CZ3 TRP A 185      24.681   4.226   6.240  1.00 12.95           C  
ATOM   2987  CH2 TRP A 185      23.368   4.605   6.368  1.00 12.95           C  
ATOM   2988  H   TRP A 185      28.862   5.398   0.999  1.00 11.27           H  
ATOM   2989  HA  TRP A 185      26.696   7.114   1.669  1.00 11.03           H  
ATOM   2990 1HB  TRP A 185      26.363   4.751   1.053  1.00 15.54           H  
ATOM   2991 2HB  TRP A 185      27.049   4.245   2.580  1.00 15.54           H  
ATOM   2992  HD1 TRP A 185      24.139   6.060   1.106  1.00 15.54           H  
ATOM   2993  HE1 TRP A 185      22.160   6.203   2.766  1.00 15.54           H  
ATOM   2994  HE3 TRP A 185      26.396   4.077   5.046  1.00 15.54           H  
ATOM   2995  HZ2 TRP A 185      21.667   5.488   5.394  1.00 15.54           H  
ATOM   2996  HZ3 TRP A 185      25.217   3.768   7.021  1.00 15.54           H  
ATOM   2997  HH2 TRP A 185      22.843   4.442   7.308  1.00 15.54           H  
ATOM   2998  N   VAL A 186      28.352   6.032   4.316  1.00  9.00           N  
ATOM   2999  CA  VAL A 186      28.419   6.304   5.746  1.00  9.10           C  
ATOM   3000  C   VAL A 186      28.745   7.768   6.016  1.00  9.49           C  
ATOM   3001  O   VAL A 186      28.122   8.390   6.888  1.00  9.54           O  
ATOM   3002  CB  VAL A 186      29.435   5.376   6.450  1.00 12.70           C  
ATOM   3003  CG1 VAL A 186      29.645   5.813   7.917  1.00 12.70           C  
ATOM   3004  CG2 VAL A 186      28.911   3.934   6.406  1.00 12.70           C  
ATOM   3005  H   VAL A 186      28.951   5.324   3.868  1.00 10.80           H  
ATOM   3006  HA  VAL A 186      27.439   6.099   6.174  1.00 10.92           H  
ATOM   3007  HB  VAL A 186      30.398   5.437   5.932  1.00 15.24           H  
ATOM   3008 1HG1 VAL A 186      30.362   5.145   8.393  1.00 15.24           H  
ATOM   3009 2HG1 VAL A 186      30.029   6.831   7.960  1.00 15.24           H  
ATOM   3010 3HG1 VAL A 186      28.705   5.764   8.449  1.00 15.24           H  
ATOM   3011 1HG2 VAL A 186      29.622   3.265   6.890  1.00 15.24           H  
ATOM   3012 2HG2 VAL A 186      27.956   3.877   6.923  1.00 15.24           H  
ATOM   3013 3HG2 VAL A 186      28.781   3.632   5.370  1.00 15.24           H  
ATOM   3014  N   ILE A 187      29.718   8.320   5.283  1.00  9.89           N  
ATOM   3015  CA  ILE A 187      30.095   9.711   5.489  1.00 10.45           C  
ATOM   3016  C   ILE A 187      28.969  10.651   5.073  1.00 10.38           C  
ATOM   3017  O   ILE A 187      28.626  11.586   5.808  1.00 10.59           O  
ATOM   3018  CB  ILE A 187      31.369  10.061   4.695  1.00 14.41           C  
ATOM   3019  CG1 ILE A 187      32.558   9.269   5.281  1.00 14.41           C  
ATOM   3020  CG2 ILE A 187      31.627  11.608   4.764  1.00 14.41           C  
ATOM   3021  CD1 ILE A 187      33.796   9.283   4.418  1.00 14.41           C  
ATOM   3022  H   ILE A 187      30.199   7.752   4.573  1.00 11.87           H  
ATOM   3023  HA  ILE A 187      30.292   9.861   6.547  1.00 12.54           H  
ATOM   3024  HB  ILE A 187      31.247   9.749   3.654  1.00 17.29           H  
ATOM   3025 1HG1 ILE A 187      32.807   9.675   6.259  1.00 17.29           H  
ATOM   3026 2HG1 ILE A 187      32.252   8.229   5.406  1.00 17.29           H  
ATOM   3027 1HG2 ILE A 187      32.520  11.866   4.209  1.00 17.29           H  
ATOM   3028 2HG2 ILE A 187      30.791  12.155   4.335  1.00 17.29           H  
ATOM   3029 3HG2 ILE A 187      31.752  11.908   5.806  1.00 17.29           H  
ATOM   3030 1HD1 ILE A 187      34.574   8.688   4.896  1.00 17.29           H  
ATOM   3031 2HD1 ILE A 187      33.556   8.854   3.449  1.00 17.29           H  
ATOM   3032 3HD1 ILE A 187      34.158  10.293   4.284  1.00 17.29           H  
ATOM   3033  N   THR A 188      28.406  10.419   3.887  1.00 10.21           N  
ATOM   3034  CA  THR A 188      27.372  11.273   3.345  1.00 10.35           C  
ATOM   3035  C   THR A 188      26.147  11.267   4.251  1.00  9.97           C  
ATOM   3036  O   THR A 188      25.583  12.330   4.507  1.00 10.22           O  
ATOM   3037  CB  THR A 188      27.002  10.844   1.912  1.00 14.43           C  
ATOM   3038  OG1 THR A 188      28.169  10.907   1.084  1.00 14.43           O  
ATOM   3039  CG2 THR A 188      25.975  11.808   1.346  1.00 14.43           C  
ATOM   3040  H   THR A 188      28.717   9.632   3.321  1.00 12.25           H  
ATOM   3041  HA  THR A 188      27.755  12.292   3.304  1.00 12.42           H  
ATOM   3042  HB  THR A 188      26.609   9.826   1.915  1.00 17.32           H  
ATOM   3043  HG1 THR A 188      28.743  10.146   1.314  1.00 17.32           H  
ATOM   3044 1HG2 THR A 188      25.723  11.514   0.325  1.00 17.32           H  
ATOM   3045 2HG2 THR A 188      25.097  11.782   1.949  1.00 17.32           H  
ATOM   3046 3HG2 THR A 188      26.385  12.816   1.343  1.00 17.32           H  
ATOM   3047  N   ASN A 189      25.724  10.082   4.722  1.00  9.48           N  
ATOM   3048  CA  ASN A 189      24.581   9.967   5.615  1.00  9.31           C  
ATOM   3049  C   ASN A 189      24.837  10.751   6.890  1.00  9.44           C  
ATOM   3050  O   ASN A 189      24.003  11.551   7.296  1.00  9.53           O  
ATOM   3051  CB  ASN A 189      24.258   8.523   5.923  1.00 13.10           C  
ATOM   3052  CG  ASN A 189      22.999   8.371   6.770  1.00 13.10           C  
ATOM   3053  OD1 ASN A 189      21.911   8.837   6.397  1.00 13.10           O  
ATOM   3054  ND2 ASN A 189      23.132   7.728   7.895  1.00 13.10           N  
ATOM   3055  H   ASN A 189      26.207   9.230   4.450  1.00 11.38           H  
ATOM   3056  HA  ASN A 189      23.717  10.402   5.126  1.00 11.17           H  
ATOM   3057 1HB  ASN A 189      24.115   7.997   4.984  1.00 15.72           H  
ATOM   3058 2HB  ASN A 189      25.105   8.052   6.430  1.00 15.72           H  
ATOM   3059 1HD2 ASN A 189      22.334   7.590   8.491  1.00 15.72           H  
ATOM   3060 2HD2 ASN A 189      24.026   7.372   8.157  1.00 15.72           H  
ATOM   3061  N   PHE A 190      26.023  10.614   7.493  1.00  9.62           N  
ATOM   3062  CA  PHE A 190      26.318  11.367   8.710  1.00  9.97           C  
ATOM   3063  C   PHE A 190      26.022  12.850   8.483  1.00 10.32           C  
ATOM   3064  O   PHE A 190      25.346  13.499   9.298  1.00 10.46           O  
ATOM   3065  CB  PHE A 190      27.789  11.218   9.101  1.00 13.82           C  
ATOM   3066  CG  PHE A 190      28.158  11.982  10.325  1.00 13.82           C  
ATOM   3067  CD1 PHE A 190      28.013  11.409  11.566  1.00 13.82           C  
ATOM   3068  CD2 PHE A 190      28.626  13.291  10.243  1.00 13.82           C  
ATOM   3069  CE1 PHE A 190      28.327  12.111  12.707  1.00 13.82           C  
ATOM   3070  CE2 PHE A 190      28.935  13.994  11.378  1.00 13.82           C  
ATOM   3071  CZ  PHE A 190      28.786  13.402  12.614  1.00 13.82           C  
ATOM   3072  H   PHE A 190      26.707   9.936   7.138  1.00 11.54           H  
ATOM   3073  HA  PHE A 190      25.686  11.002   9.516  1.00 11.96           H  
ATOM   3074 1HB  PHE A 190      28.017  10.164   9.262  1.00 16.58           H  
ATOM   3075 2HB  PHE A 190      28.420  11.558   8.285  1.00 16.58           H  
ATOM   3076  HD1 PHE A 190      27.644  10.388  11.636  1.00 16.58           H  
ATOM   3077  HD2 PHE A 190      28.742  13.764   9.266  1.00 16.58           H  
ATOM   3078  HE1 PHE A 190      28.208  11.644  13.685  1.00 16.58           H  
ATOM   3079  HE2 PHE A 190      29.298  15.019  11.304  1.00 16.58           H  
ATOM   3080  HZ  PHE A 190      29.032  13.959  13.517  1.00 16.58           H  
ATOM   3081  N   ILE A 191      26.525  13.386   7.364  1.00 10.58           N  
ATOM   3082  CA  ILE A 191      26.318  14.784   7.028  1.00 11.11           C  
ATOM   3083  C   ILE A 191      24.832  15.088   6.849  1.00 10.95           C  
ATOM   3084  O   ILE A 191      24.350  16.083   7.385  1.00 11.26           O  
ATOM   3085  CB  ILE A 191      27.090  15.173   5.754  1.00 15.35           C  
ATOM   3086  CG1 ILE A 191      28.613  15.104   6.051  1.00 15.35           C  
ATOM   3087  CG2 ILE A 191      26.654  16.599   5.288  1.00 15.35           C  
ATOM   3088  CD1 ILE A 191      29.503  15.150   4.821  1.00 15.35           C  
ATOM   3089  H   ILE A 191      27.096  12.786   6.752  1.00 12.70           H  
ATOM   3090  HA  ILE A 191      26.690  15.390   7.854  1.00 13.33           H  
ATOM   3091  HB  ILE A 191      26.879  14.452   4.966  1.00 18.42           H  
ATOM   3092 1HG1 ILE A 191      28.878  15.935   6.700  1.00 18.42           H  
ATOM   3093 2HG1 ILE A 191      28.823  14.173   6.577  1.00 18.42           H  
ATOM   3094 1HG2 ILE A 191      27.192  16.878   4.391  1.00 18.42           H  
ATOM   3095 2HG2 ILE A 191      25.588  16.622   5.068  1.00 18.42           H  
ATOM   3096 3HG2 ILE A 191      26.870  17.319   6.079  1.00 18.42           H  
ATOM   3097 1HD1 ILE A 191      30.546  15.085   5.131  1.00 18.42           H  
ATOM   3098 2HD1 ILE A 191      29.265  14.301   4.175  1.00 18.42           H  
ATOM   3099 3HD1 ILE A 191      29.351  16.072   4.276  1.00 18.42           H  
ATOM   3100  N   ILE A 192      24.111  14.245   6.109  1.00 10.58           N  
ATOM   3101  CA  ILE A 192      22.684  14.440   5.875  1.00 10.62           C  
ATOM   3102  C   ILE A 192      21.876  14.465   7.146  1.00 10.44           C  
ATOM   3103  O   ILE A 192      20.979  15.298   7.288  1.00 10.75           O  
ATOM   3104  CB  ILE A 192      22.115  13.327   4.986  1.00 14.85           C  
ATOM   3105  CG1 ILE A 192      22.672  13.475   3.560  1.00 14.85           C  
ATOM   3106  CG2 ILE A 192      20.559  13.349   5.042  1.00 14.85           C  
ATOM   3107  CD1 ILE A 192      22.477  12.254   2.704  1.00 14.85           C  
ATOM   3108  H   ILE A 192      24.593  13.455   5.667  1.00 12.70           H  
ATOM   3109  HA  ILE A 192      22.554  15.396   5.367  1.00 12.74           H  
ATOM   3110  HB  ILE A 192      22.458  12.367   5.349  1.00 17.82           H  
ATOM   3111 1HG1 ILE A 192      22.156  14.305   3.078  1.00 17.82           H  
ATOM   3112 2HG1 ILE A 192      23.730  13.712   3.603  1.00 17.82           H  
ATOM   3113 1HG2 ILE A 192      20.159  12.564   4.426  1.00 17.82           H  
ATOM   3114 2HG2 ILE A 192      20.187  13.190   6.051  1.00 17.82           H  
ATOM   3115 3HG2 ILE A 192      20.209  14.312   4.691  1.00 17.82           H  
ATOM   3116 1HD1 ILE A 192      22.877  12.452   1.712  1.00 17.82           H  
ATOM   3117 2HD1 ILE A 192      23.000  11.413   3.141  1.00 17.82           H  
ATOM   3118 3HD1 ILE A 192      21.461  12.019   2.628  1.00 17.82           H  
ATOM   3119  N   VAL A 193      22.139  13.526   8.040  1.00 10.07           N  
ATOM   3120  CA  VAL A 193      21.401  13.455   9.278  1.00 10.09           C  
ATOM   3121  C   VAL A 193      21.660  14.726  10.067  1.00 10.49           C  
ATOM   3122  O   VAL A 193      20.726  15.285  10.653  1.00 10.71           O  
ATOM   3123  CB  VAL A 193      21.782  12.201  10.070  1.00 14.12           C  
ATOM   3124  CG1 VAL A 193      21.123  12.213  11.469  1.00 14.12           C  
ATOM   3125  CG2 VAL A 193      21.343  10.984   9.289  1.00 14.12           C  
ATOM   3126  H   VAL A 193      22.872  12.848   7.828  1.00 12.08           H  
ATOM   3127  HA  VAL A 193      20.338  13.400   9.045  1.00 12.11           H  
ATOM   3128  HB  VAL A 193      22.863  12.181  10.194  1.00 16.94           H  
ATOM   3129 1HG1 VAL A 193      21.411  11.320  12.003  1.00 16.94           H  
ATOM   3130 2HG1 VAL A 193      21.439  13.084  12.042  1.00 16.94           H  
ATOM   3131 3HG1 VAL A 193      20.037  12.235  11.358  1.00 16.94           H  
ATOM   3132 1HG2 VAL A 193      21.615  10.086   9.810  1.00 16.94           H  
ATOM   3133 2HG2 VAL A 193      20.266  11.022   9.160  1.00 16.94           H  
ATOM   3134 3HG2 VAL A 193      21.814  10.980   8.314  1.00 16.94           H  
ATOM   3135  N   ALA A 194      22.927  15.171  10.115  1.00 10.72           N  
ATOM   3136  CA  ALA A 194      23.249  16.406  10.803  1.00 11.28           C  
ATOM   3137  C   ALA A 194      22.485  17.580  10.181  1.00 11.62           C  
ATOM   3138  O   ALA A 194      21.946  18.397  10.918  1.00 11.95           O  
ATOM   3139  CB  ALA A 194      24.745  16.662  10.750  1.00 15.57           C  
ATOM   3140  H   ALA A 194      23.677  14.627   9.677  1.00 12.86           H  
ATOM   3141  HA  ALA A 194      22.941  16.308  11.842  1.00 13.54           H  
ATOM   3142 1HB  ALA A 194      24.977  17.586  11.290  1.00 18.68           H  
ATOM   3143 2HB  ALA A 194      25.273  15.824  11.208  1.00 18.68           H  
ATOM   3144 3HB  ALA A 194      25.060  16.761   9.716  1.00 18.68           H  
ATOM   3145  N   VAL A 195      22.351  17.627   8.844  1.00 11.64           N  
ATOM   3146  CA  VAL A 195      21.589  18.701   8.198  1.00 12.14           C  
ATOM   3147  C   VAL A 195      20.126  18.658   8.620  1.00 12.02           C  
ATOM   3148  O   VAL A 195      19.530  19.686   8.950  1.00 12.46           O  
ATOM   3149  CB  VAL A 195      21.662  18.613   6.648  1.00 16.80           C  
ATOM   3150  CG1 VAL A 195      20.670  19.605   5.995  1.00 16.80           C  
ATOM   3151  CG2 VAL A 195      23.074  18.946   6.181  1.00 16.80           C  
ATOM   3152  H   VAL A 195      22.864  16.942   8.279  1.00 13.97           H  
ATOM   3153  HA  VAL A 195      22.015  19.654   8.510  1.00 14.57           H  
ATOM   3154  HB  VAL A 195      21.394  17.607   6.336  1.00 20.16           H  
ATOM   3155 1HG1 VAL A 195      20.734  19.519   4.922  1.00 20.16           H  
ATOM   3156 2HG1 VAL A 195      19.647  19.387   6.298  1.00 20.16           H  
ATOM   3157 3HG1 VAL A 195      20.927  20.618   6.292  1.00 20.16           H  
ATOM   3158 1HG2 VAL A 195      23.129  18.873   5.096  1.00 20.16           H  
ATOM   3159 2HG2 VAL A 195      23.326  19.960   6.492  1.00 20.16           H  
ATOM   3160 3HG2 VAL A 195      23.777  18.261   6.618  1.00 20.16           H  
ATOM   3161  N   VAL A 196      19.537  17.468   8.629  1.00 11.53           N  
ATOM   3162  CA  VAL A 196      18.141  17.354   9.009  1.00 11.57           C  
ATOM   3163  C   VAL A 196      17.933  17.865  10.442  1.00 11.64           C  
ATOM   3164  O   VAL A 196      16.961  18.590  10.712  1.00 11.99           O  
ATOM   3165  CB  VAL A 196      17.668  15.886   8.837  1.00 16.18           C  
ATOM   3166  CG1 VAL A 196      16.319  15.695   9.447  1.00 16.18           C  
ATOM   3167  CG2 VAL A 196      17.587  15.557   7.328  1.00 16.18           C  
ATOM   3168  H   VAL A 196      20.069  16.650   8.320  1.00 13.84           H  
ATOM   3169  HA  VAL A 196      17.555  17.968   8.334  1.00 13.88           H  
ATOM   3170  HB  VAL A 196      18.374  15.213   9.327  1.00 19.42           H  
ATOM   3171 1HG1 VAL A 196      15.995  14.665   9.302  1.00 19.42           H  
ATOM   3172 2HG1 VAL A 196      16.367  15.902  10.490  1.00 19.42           H  
ATOM   3173 3HG1 VAL A 196      15.631  16.371   8.972  1.00 19.42           H  
ATOM   3174 1HG2 VAL A 196      17.260  14.525   7.192  1.00 19.42           H  
ATOM   3175 2HG2 VAL A 196      16.875  16.227   6.846  1.00 19.42           H  
ATOM   3176 3HG2 VAL A 196      18.563  15.686   6.870  1.00 19.42           H  
ATOM   3177  N   LEU A 197      18.821  17.509  11.366  1.00 11.43           N  
ATOM   3178  CA  LEU A 197      18.689  18.010  12.726  1.00 11.67           C  
ATOM   3179  C   LEU A 197      18.970  19.524  12.841  1.00 12.20           C  
ATOM   3180  O   LEU A 197      18.152  20.279  13.378  1.00 12.53           O  
ATOM   3181  CB  LEU A 197      19.646  17.224  13.635  1.00 16.25           C  
ATOM   3182  CG  LEU A 197      19.717  17.614  15.140  1.00 16.25           C  
ATOM   3183  CD1 LEU A 197      18.348  17.430  15.803  1.00 16.25           C  
ATOM   3184  CD2 LEU A 197      20.772  16.732  15.813  1.00 16.25           C  
ATOM   3185  H   LEU A 197      19.581  16.860  11.119  1.00 13.72           H  
ATOM   3186  HA  LEU A 197      17.675  17.832  13.049  1.00 14.00           H  
ATOM   3187 1HB  LEU A 197      19.366  16.169  13.583  1.00 19.50           H  
ATOM   3188 2HB  LEU A 197      20.653  17.317  13.220  1.00 19.50           H  
ATOM   3189  HG  LEU A 197      20.005  18.662  15.240  1.00 19.50           H  
ATOM   3190 1HD1 LEU A 197      18.419  17.700  16.856  1.00 19.50           H  
ATOM   3191 2HD1 LEU A 197      17.617  18.069  15.327  1.00 19.50           H  
ATOM   3192 3HD1 LEU A 197      18.039  16.386  15.716  1.00 19.50           H  
ATOM   3193 1HD2 LEU A 197      20.850  16.989  16.870  1.00 19.50           H  
ATOM   3194 2HD2 LEU A 197      20.487  15.672  15.719  1.00 19.50           H  
ATOM   3195 3HD2 LEU A 197      21.736  16.889  15.330  1.00 19.50           H  
ATOM   3196  N   GLU A 198      20.101  19.982  12.299  1.00 12.39           N  
ATOM   3197  CA  GLU A 198      20.554  21.372  12.409  1.00 13.05           C  
ATOM   3198  C   GLU A 198      19.612  22.399  11.790  1.00 13.28           C  
ATOM   3199  O   GLU A 198      19.450  23.498  12.321  1.00 13.64           O  
ATOM   3200  CB  GLU A 198      21.939  21.523  11.772  1.00 18.01           C  
ATOM   3201  CG  GLU A 198      23.084  20.855  12.549  1.00 18.01           C  
ATOM   3202  CD  GLU A 198      24.401  20.910  11.810  1.00 18.01           C  
ATOM   3203  OE1 GLU A 198      24.430  21.444  10.724  1.00 18.01           O  
ATOM   3204  OE2 GLU A 198      25.372  20.406  12.327  1.00 18.01           O  
ATOM   3205  H   GLU A 198      20.715  19.324  11.824  1.00 14.87           H  
ATOM   3206  HA  GLU A 198      20.643  21.603  13.469  1.00 15.66           H  
ATOM   3207 1HB  GLU A 198      21.919  21.087  10.770  1.00 21.61           H  
ATOM   3208 2HB  GLU A 198      22.175  22.580  11.663  1.00 21.61           H  
ATOM   3209 1HG  GLU A 198      23.198  21.371  13.500  1.00 21.61           H  
ATOM   3210 2HG  GLU A 198      22.826  19.821  12.764  1.00 21.61           H  
ATOM   3211  N   THR A 199      18.970  22.041  10.686  1.00 13.16           N  
ATOM   3212  CA  THR A 199      18.068  22.944   9.981  1.00 13.53           C  
ATOM   3213  C   THR A 199      16.649  22.939  10.531  1.00 13.42           C  
ATOM   3214  O   THR A 199      15.796  23.695  10.062  1.00 13.81           O  
ATOM   3215  CB  THR A 199      17.962  22.563   8.500  1.00 18.79           C  
ATOM   3216  OG1 THR A 199      17.433  21.218   8.400  1.00 18.79           O  
ATOM   3217  CG2 THR A 199      19.306  22.661   7.786  1.00 18.79           C  
ATOM   3218  H   THR A 199      19.160  21.125  10.276  1.00 15.79           H  
ATOM   3219  HA  THR A 199      18.462  23.956  10.066  1.00 16.24           H  
ATOM   3220  HB  THR A 199      17.263  23.241   8.015  1.00 22.55           H  
ATOM   3221  HG1 THR A 199      18.127  20.584   8.687  1.00 22.55           H  
ATOM   3222 1HG2 THR A 199      19.177  22.385   6.748  1.00 22.55           H  
ATOM   3223 2HG2 THR A 199      19.676  23.682   7.853  1.00 22.55           H  
ATOM   3224 3HG2 THR A 199      20.025  21.993   8.250  1.00 22.55           H  
ATOM   3225  N   GLY A 200      16.358  22.047  11.475  1.00 13.00           N  
ATOM   3226  CA  GLY A 200      15.018  21.910  12.017  1.00 13.04           C  
ATOM   3227  C   GLY A 200      14.122  21.010  11.161  1.00 13.07           C  
ATOM   3228  O   GLY A 200      12.983  20.729  11.533  1.00 13.21           O  
ATOM   3229  H   GLY A 200      17.097  21.463  11.879  1.00 15.60           H  
ATOM   3230 1HA  GLY A 200      15.089  21.500  13.024  1.00 15.65           H  
ATOM   3231 2HA  GLY A 200      14.567  22.897  12.109  1.00 15.65           H  
ATOM   3232  N   GLY A 201      14.649  20.492  10.035  1.00 13.08           N  
ATOM   3233  CA  GLY A 201      13.889  19.636   9.115  1.00 13.28           C  
ATOM   3234  C   GLY A 201      13.338  18.421   9.840  1.00 13.29           C  
ATOM   3235  O   GLY A 201      12.196  17.989   9.595  1.00 13.54           O  
ATOM   3236  H   GLY A 201      15.607  20.737   9.783  1.00 15.70           H  
ATOM   3237 1HA  GLY A 201      13.076  20.209   8.669  1.00 15.94           H  
ATOM   3238 2HA  GLY A 201      14.546  19.316   8.305  1.00 15.94           H  
ATOM   3239  N   ILE A 202      14.098  17.982  10.844  1.00 13.15           N  
ATOM   3240  CA  ILE A 202      13.796  16.851  11.703  1.00 13.34           C  
ATOM   3241  C   ILE A 202      12.381  16.930  12.261  1.00 13.41           C  
ATOM   3242  O   ILE A 202      11.799  15.901  12.582  1.00 13.49           O  
ATOM   3243  CB  ILE A 202      14.836  16.782  12.851  1.00 18.60           C  
ATOM   3244  CG1 ILE A 202      14.788  15.438  13.615  1.00 18.60           C  
ATOM   3245  CG2 ILE A 202      14.658  17.950  13.819  1.00 18.60           C  
ATOM   3246  CD1 ILE A 202      15.209  14.205  12.817  1.00 18.60           C  
ATOM   3247  H   ILE A 202      15.033  18.398  10.921  1.00 15.78           H  
ATOM   3248  HA  ILE A 202      13.888  15.951  11.125  1.00 16.01           H  
ATOM   3249  HB  ILE A 202      15.806  16.857  12.420  1.00 22.32           H  
ATOM   3250 1HG1 ILE A 202      15.444  15.514  14.479  1.00 22.32           H  
ATOM   3251 2HG1 ILE A 202      13.797  15.279  13.955  1.00 22.32           H  
ATOM   3252 1HG2 ILE A 202      15.425  17.903  14.579  1.00 22.32           H  
ATOM   3253 2HG2 ILE A 202      14.750  18.886  13.276  1.00 22.32           H  
ATOM   3254 3HG2 ILE A 202      13.690  17.905  14.305  1.00 22.32           H  
ATOM   3255 1HD1 ILE A 202      15.142  13.324  13.449  1.00 22.32           H  
ATOM   3256 2HD1 ILE A 202      14.564  14.059  11.960  1.00 22.32           H  
ATOM   3257 3HD1 ILE A 202      16.241  14.323  12.478  1.00 22.32           H  
ATOM   3258  N   ALA A 203      11.820  18.134  12.401  1.00 13.56           N  
ATOM   3259  CA  ALA A 203      10.484  18.291  12.945  1.00 13.82           C  
ATOM   3260  C   ALA A 203       9.428  17.572  12.100  1.00 13.83           C  
ATOM   3261  O   ALA A 203       8.469  17.010  12.649  1.00 14.08           O  
ATOM   3262  CB  ALA A 203      10.147  19.766  13.019  1.00 19.25           C  
ATOM   3263  H   ALA A 203      12.336  18.966  12.096  1.00 16.27           H  
ATOM   3264  HA  ALA A 203      10.472  17.863  13.943  1.00 16.58           H  
ATOM   3265 1HB  ALA A 203       9.157  19.894  13.450  1.00 23.10           H  
ATOM   3266 2HB  ALA A 203      10.886  20.273  13.636  1.00 23.10           H  
ATOM   3267 3HB  ALA A 203      10.166  20.187  12.010  1.00 23.10           H  
ATOM   3268  N   ASP A 204       9.613  17.548  10.778  1.00 13.71           N  
ATOM   3269  CA  ASP A 204       8.631  16.938   9.897  1.00 13.89           C  
ATOM   3270  C   ASP A 204       8.890  15.457   9.823  1.00 13.86           C  
ATOM   3271  O   ASP A 204       7.958  14.656   9.713  1.00 14.16           O  
ATOM   3272  CB  ASP A 204       8.716  17.538   8.496  1.00 19.38           C  
ATOM   3273  CG  ASP A 204       8.348  19.015   8.446  1.00 19.38           C  
ATOM   3274  OD1 ASP A 204       7.281  19.378   8.891  1.00 19.38           O  
ATOM   3275  OD2 ASP A 204       9.141  19.776   7.921  1.00 19.38           O  
ATOM   3276  H   ASP A 204      10.442  17.992  10.374  1.00 16.45           H  
ATOM   3277  HA  ASP A 204       7.634  17.108  10.302  1.00 16.67           H  
ATOM   3278 1HB  ASP A 204       9.737  17.417   8.120  1.00 23.26           H  
ATOM   3279 2HB  ASP A 204       8.056  16.993   7.827  1.00 23.26           H  
ATOM   3280  N   TYR A 205      10.158  15.088   9.932  1.00 13.66           N  
ATOM   3281  CA  TYR A 205      10.507  13.677   9.862  1.00 13.83           C  
ATOM   3282  C   TYR A 205       9.990  12.995  11.134  1.00 14.01           C  
ATOM   3283  O   TYR A 205       9.550  11.846  11.088  1.00 14.38           O  
ATOM   3284  CB  TYR A 205      12.008  13.513   9.680  1.00 19.30           C  
ATOM   3285  CG  TYR A 205      12.493  14.063   8.343  1.00 19.30           C  
ATOM   3286  CD1 TYR A 205      13.078  15.281   8.317  1.00 19.30           C  
ATOM   3287  CD2 TYR A 205      12.357  13.382   7.175  1.00 19.30           C  
ATOM   3288  CE1 TYR A 205      13.541  15.846   7.169  1.00 19.30           C  
ATOM   3289  CE2 TYR A 205      12.838  13.968   6.011  1.00 19.30           C  
ATOM   3290  CZ  TYR A 205      13.418  15.170   6.018  1.00 19.30           C  
ATOM   3291  OH  TYR A 205      13.881  15.700   4.856  1.00 19.30           O  
ATOM   3292  H   TYR A 205      10.867  15.828   9.999  1.00 16.39           H  
ATOM   3293  HA  TYR A 205       9.999  13.227   9.011  1.00 16.60           H  
ATOM   3294 1HB  TYR A 205      12.528  14.032  10.482  1.00 23.16           H  
ATOM   3295 2HB  TYR A 205      12.275  12.459   9.736  1.00 23.16           H  
ATOM   3296  HD1 TYR A 205      13.173  15.803   9.208  1.00 23.16           H  
ATOM   3297  HD2 TYR A 205      11.888  12.399   7.156  1.00 23.16           H  
ATOM   3298  HE1 TYR A 205      14.006  16.829   7.186  1.00 23.16           H  
ATOM   3299  HE2 TYR A 205      12.764  13.473   5.074  1.00 23.16           H  
ATOM   3300  HH  TYR A 205      13.782  15.046   4.151  1.00 23.16           H  
ATOM   3301  N   ILE A 206      10.010  13.733  12.260  1.00 13.92           N  
ATOM   3302  CA  ILE A 206       9.448  13.258  13.519  1.00 14.25           C  
ATOM   3303  C   ILE A 206       7.930  13.166  13.419  1.00 14.46           C  
ATOM   3304  O   ILE A 206       7.346  12.153  13.781  1.00 14.79           O  
ATOM   3305  CB  ILE A 206       9.848  14.104  14.739  1.00 19.82           C  
ATOM   3306  CG1 ILE A 206      11.358  13.921  15.004  1.00 19.82           C  
ATOM   3307  CG2 ILE A 206       9.008  13.668  15.978  1.00 19.82           C  
ATOM   3308  CD1 ILE A 206      11.960  14.919  15.978  1.00 19.82           C  
ATOM   3309  H   ILE A 206      10.454  14.654  12.233  1.00 16.70           H  
ATOM   3310  HA  ILE A 206       9.846  12.271  13.703  1.00 17.10           H  
ATOM   3311  HB  ILE A 206       9.675  15.161  14.523  1.00 23.78           H  
ATOM   3312 1HG1 ILE A 206      11.519  12.918  15.409  1.00 23.78           H  
ATOM   3313 2HG1 ILE A 206      11.882  13.981  14.064  1.00 23.78           H  
ATOM   3314 1HG2 ILE A 206       9.284  14.259  16.842  1.00 23.78           H  
ATOM   3315 2HG2 ILE A 206       7.945  13.810  15.795  1.00 23.78           H  
ATOM   3316 3HG2 ILE A 206       9.197  12.612  16.187  1.00 23.78           H  
ATOM   3317 1HD1 ILE A 206      13.020  14.696  16.104  1.00 23.78           H  
ATOM   3318 2HD1 ILE A 206      11.841  15.929  15.581  1.00 23.78           H  
ATOM   3319 3HD1 ILE A 206      11.475  14.848  16.942  1.00 23.78           H  
ATOM   3320  N   ALA A 207       7.263  14.192  12.889  1.00 14.43           N  
ATOM   3321  CA  ALA A 207       5.806  14.133  12.788  1.00 14.79           C  
ATOM   3322  C   ALA A 207       5.338  12.896  12.007  1.00 14.99           C  
ATOM   3323  O   ALA A 207       4.321  12.285  12.342  1.00 15.39           O  
ATOM   3324  CB  ALA A 207       5.295  15.385  12.104  1.00 20.56           C  
ATOM   3325  H   ALA A 207       7.752  15.050  12.618  1.00 17.32           H  
ATOM   3326  HA  ALA A 207       5.399  14.075  13.796  1.00 17.75           H  
ATOM   3327 1HB  ALA A 207       4.209  15.354  12.052  1.00 24.67           H  
ATOM   3328 2HB  ALA A 207       5.612  16.262  12.670  1.00 24.67           H  
ATOM   3329 3HB  ALA A 207       5.709  15.436  11.096  1.00 24.67           H  
ATOM   3330  N   MET A 208       6.100  12.521  10.982  1.00 14.86           N  
ATOM   3331  CA  MET A 208       5.828  11.366  10.128  1.00 15.20           C  
ATOM   3332  C   MET A 208       6.539  10.084  10.580  1.00 15.37           C  
ATOM   3333  O   MET A 208       6.537   9.082   9.859  1.00 15.71           O  
ATOM   3334  CB  MET A 208       6.299  11.685   8.727  1.00 21.15           C  
ATOM   3335  CG  MET A 208       5.550  12.803   8.058  1.00 21.15           C  
ATOM   3336  SD  MET A 208       6.046  13.038   6.353  1.00 21.15           S  
ATOM   3337  CE  MET A 208       7.678  13.757   6.571  1.00 21.15           C  
ATOM   3338  H   MET A 208       6.896  13.122  10.739  1.00 17.83           H  
ATOM   3339  HA  MET A 208       4.756  11.179  10.134  1.00 18.24           H  
ATOM   3340 1HB  MET A 208       7.350  11.951   8.785  1.00 25.38           H  
ATOM   3341 2HB  MET A 208       6.214  10.799   8.104  1.00 25.38           H  
ATOM   3342 1HG  MET A 208       4.483  12.597   8.088  1.00 25.38           H  
ATOM   3343 2HG  MET A 208       5.734  13.731   8.601  1.00 25.38           H  
ATOM   3344 1HE  MET A 208       8.084  13.975   5.611  1.00 25.38           H  
ATOM   3345 2HE  MET A 208       7.592  14.678   7.143  1.00 25.38           H  
ATOM   3346 3HE  MET A 208       8.334  13.066   7.089  1.00 25.38           H  
ATOM   3347  N   LYS A 209       7.178  10.121  11.741  1.00 15.31           N  
ATOM   3348  CA  LYS A 209       8.010   9.036  12.228  1.00 15.63           C  
ATOM   3349  C   LYS A 209       7.429   7.638  12.239  1.00 15.82           C  
ATOM   3350  O   LYS A 209       6.360   7.360  12.779  1.00 16.09           O  
ATOM   3351  CB  LYS A 209       8.490   9.404  13.628  1.00 21.76           C  
ATOM   3352  CG  LYS A 209       9.395   8.447  14.346  1.00 21.76           C  
ATOM   3353  CD  LYS A 209       9.917   9.114  15.620  1.00 21.76           C  
ATOM   3354  CE  LYS A 209      10.861   8.223  16.389  1.00 21.76           C  
ATOM   3355  NZ  LYS A 209      11.483   8.949  17.517  1.00 21.76           N  
ATOM   3356  H   LYS A 209       7.117  10.957  12.325  1.00 18.37           H  
ATOM   3357  HA  LYS A 209       8.890   9.011  11.583  1.00 18.76           H  
ATOM   3358 1HB  LYS A 209       9.044  10.300  13.546  1.00 26.11           H  
ATOM   3359 2HB  LYS A 209       7.630   9.609  14.265  1.00 26.11           H  
ATOM   3360 1HG  LYS A 209       8.856   7.534  14.613  1.00 26.11           H  
ATOM   3361 2HG  LYS A 209      10.229   8.190  13.734  1.00 26.11           H  
ATOM   3362 1HD  LYS A 209      10.455  10.035  15.360  1.00 26.11           H  
ATOM   3363 2HD  LYS A 209       9.079   9.377  16.262  1.00 26.11           H  
ATOM   3364 1HE  LYS A 209      10.309   7.370  16.775  1.00 26.11           H  
ATOM   3365 2HE  LYS A 209      11.652   7.867  15.730  1.00 26.11           H  
ATOM   3366 1HZ  LYS A 209      12.106   8.334  18.008  1.00 26.11           H  
ATOM   3367 2HZ  LYS A 209      12.036   9.744  17.120  1.00 26.11           H  
ATOM   3368 3HZ  LYS A 209      10.784   9.295  18.147  1.00 26.11           H  
ATOM   3369  N   SER A 210       8.217   6.759  11.627  1.00 15.83           N  
ATOM   3370  CA  SER A 210       8.053   5.325  11.490  1.00 16.18           C  
ATOM   3371  C   SER A 210       9.488   4.818  11.577  1.00 16.16           C  
ATOM   3372  O   SER A 210       9.805   3.659  11.309  1.00 16.38           O  
ATOM   3373  CB  SER A 210       7.403   4.969  10.170  1.00 22.51           C  
ATOM   3374  OG  SER A 210       6.113   5.504  10.080  1.00 22.51           O  
ATOM   3375  H   SER A 210       9.076   7.119  11.236  1.00 19.00           H  
ATOM   3376  HA  SER A 210       7.470   4.928  12.322  1.00 19.42           H  
ATOM   3377 1HB  SER A 210       8.012   5.345   9.351  1.00 27.01           H  
ATOM   3378 2HB  SER A 210       7.351   3.887  10.080  1.00 27.01           H  
ATOM   3379  HG  SER A 210       6.226   6.464  10.002  1.00 27.01           H  
ATOM   3380  N   ILE A 211      10.342   5.785  11.909  1.00 16.04           N  
ATOM   3381  CA  ILE A 211      11.784   5.715  12.034  1.00 16.16           C  
ATOM   3382  C   ILE A 211      12.236   5.218  13.415  1.00 16.43           C  
ATOM   3383  O   ILE A 211      11.770   5.724  14.433  1.00 16.61           O  
ATOM   3384  CB  ILE A 211      12.366   7.129  11.733  1.00 22.58           C  
ATOM   3385  CG1 ILE A 211      12.043   7.554  10.272  1.00 22.58           C  
ATOM   3386  CG2 ILE A 211      13.823   7.163  12.005  1.00 22.58           C  
ATOM   3387  CD1 ILE A 211      12.312   9.034   9.954  1.00 22.58           C  
ATOM   3388  H   ILE A 211       9.913   6.672  12.111  1.00 19.25           H  
ATOM   3389  HA  ILE A 211      12.134   5.006  11.303  1.00 19.39           H  
ATOM   3390  HB  ILE A 211      11.904   7.851  12.378  1.00 27.10           H  
ATOM   3391 1HG1 ILE A 211      12.636   6.973   9.609  1.00 27.10           H  
ATOM   3392 2HG1 ILE A 211      11.002   7.347  10.068  1.00 27.10           H  
ATOM   3393 1HG2 ILE A 211      14.222   8.155  11.840  1.00 27.10           H  
ATOM   3394 2HG2 ILE A 211      13.958   6.915  13.020  1.00 27.10           H  
ATOM   3395 3HG2 ILE A 211      14.365   6.468  11.391  1.00 27.10           H  
ATOM   3396 1HD1 ILE A 211      12.059   9.229   8.911  1.00 27.10           H  
ATOM   3397 2HD1 ILE A 211      11.694   9.669  10.599  1.00 27.10           H  
ATOM   3398 3HD1 ILE A 211      13.359   9.276  10.106  1.00 27.10           H  
ATOM   3399  N   SER A 212      13.142   4.225  13.434  1.00 16.61           N  
ATOM   3400  CA  SER A 212      13.672   3.616  14.666  1.00 17.04           C  
ATOM   3401  C   SER A 212      14.493   4.535  15.602  1.00 16.99           C  
ATOM   3402  O   SER A 212      14.540   4.295  16.812  1.00 17.03           O  
ATOM   3403  CB  SER A 212      14.534   2.426  14.291  1.00 23.68           C  
ATOM   3404  OG  SER A 212      15.685   2.838  13.599  1.00 23.68           O  
ATOM   3405  H   SER A 212      13.476   3.865  12.552  1.00 19.93           H  
ATOM   3406  HA  SER A 212      12.816   3.252  15.237  1.00 20.45           H  
ATOM   3407 1HB  SER A 212      14.821   1.888  15.194  1.00 28.42           H  
ATOM   3408 2HB  SER A 212      13.958   1.742  13.670  1.00 28.42           H  
ATOM   3409  HG  SER A 212      16.198   2.037  13.442  1.00 28.42           H  
ATOM   3410  N   THR A 213      15.101   5.594  15.069  1.00 17.06           N  
ATOM   3411  CA  THR A 213      15.869   6.561  15.865  1.00 17.17           C  
ATOM   3412  C   THR A 213      15.872   7.880  15.114  1.00 17.19           C  
ATOM   3413  O   THR A 213      15.896   7.888  13.890  1.00 17.38           O  
ATOM   3414  CB  THR A 213      17.319   6.101  16.125  1.00 24.00           C  
ATOM   3415  OG1 THR A 213      17.952   7.035  17.018  1.00 24.00           O  
ATOM   3416  CG2 THR A 213      18.108   6.059  14.815  1.00 24.00           C  
ATOM   3417  H   THR A 213      15.062   5.727  14.072  1.00 20.47           H  
ATOM   3418  HA  THR A 213      15.374   6.710  16.822  1.00 20.60           H  
ATOM   3419  HB  THR A 213      17.311   5.111  16.582  1.00 28.80           H  
ATOM   3420  HG1 THR A 213      18.832   6.670  17.328  1.00 28.80           H  
ATOM   3421 1HG2 THR A 213      19.128   5.739  15.021  1.00 28.80           H  
ATOM   3422 2HG2 THR A 213      17.637   5.359  14.126  1.00 28.80           H  
ATOM   3423 3HG2 THR A 213      18.135   7.039  14.373  1.00 28.80           H  
ATOM   3424  N   ASP A 214      15.926   9.010  15.806  1.00 17.14           N  
ATOM   3425  CA  ASP A 214      15.895  10.261  15.049  1.00 17.30           C  
ATOM   3426  C   ASP A 214      17.221  10.499  14.336  1.00 16.97           C  
ATOM   3427  O   ASP A 214      17.272  10.817  13.141  1.00 16.83           O  
ATOM   3428  CB  ASP A 214      15.619  11.429  15.998  1.00 24.16           C  
ATOM   3429  CG  ASP A 214      14.207  11.402  16.637  1.00 24.16           C  
ATOM   3430  OD1 ASP A 214      13.326  10.677  16.196  1.00 24.16           O  
ATOM   3431  OD2 ASP A 214      14.034  12.103  17.589  1.00 24.16           O  
ATOM   3432  H   ASP A 214      15.938   8.992  16.816  1.00 20.57           H  
ATOM   3433  HA  ASP A 214      15.102  10.201  14.304  1.00 20.76           H  
ATOM   3434 1HB  ASP A 214      16.361  11.422  16.797  1.00 28.99           H  
ATOM   3435 2HB  ASP A 214      15.747  12.366  15.465  1.00 28.99           H  
ATOM   3436  N   ASP A 215      18.315  10.265  15.039  1.00 16.99           N  
ATOM   3437  CA  ASP A 215      19.615  10.458  14.435  1.00 16.85           C  
ATOM   3438  C   ASP A 215      20.022   9.162  13.767  1.00 16.38           C  
ATOM   3439  O   ASP A 215      20.780   8.376  14.330  1.00 16.23           O  
ATOM   3440  CB  ASP A 215      20.646  10.894  15.476  1.00 23.65           C  
ATOM   3441  CG  ASP A 215      20.404  12.314  16.023  1.00 23.65           C  
ATOM   3442  OD1 ASP A 215      19.705  13.089  15.410  1.00 23.65           O  
ATOM   3443  OD2 ASP A 215      20.935  12.607  17.060  1.00 23.65           O  
ATOM   3444  H   ASP A 215      18.238   9.982  16.006  1.00 20.39           H  
ATOM   3445  HA  ASP A 215      19.539  11.235  13.677  1.00 20.22           H  
ATOM   3446 1HB  ASP A 215      20.641  10.185  16.312  1.00 28.38           H  
ATOM   3447 2HB  ASP A 215      21.637  10.866  15.037  1.00 28.38           H  
ATOM   3448  N   THR A 216      19.586   8.979  12.528  1.00 16.27           N  
ATOM   3449  CA  THR A 216      19.737   7.717  11.794  1.00 15.98           C  
ATOM   3450  C   THR A 216      21.192   7.367  11.470  1.00 15.37           C  
ATOM   3451  O   THR A 216      21.499   6.246  11.062  1.00 15.11           O  
ATOM   3452  CB  THR A 216      18.876   7.738  10.522  1.00 22.49           C  
ATOM   3453  OG1 THR A 216      19.288   8.814   9.700  1.00 22.49           O  
ATOM   3454  CG2 THR A 216      17.404   7.932  10.909  1.00 22.49           C  
ATOM   3455  H   THR A 216      18.993   9.717  12.136  1.00 19.52           H  
ATOM   3456  HA  THR A 216      19.353   6.916  12.419  1.00 19.18           H  
ATOM   3457  HB  THR A 216      18.997   6.801   9.978  1.00 26.99           H  
ATOM   3458  HG1 THR A 216      18.861   8.760   8.842  1.00 26.99           H  
ATOM   3459 1HG2 THR A 216      16.794   7.959  10.014  1.00 26.99           H  
ATOM   3460 2HG2 THR A 216      17.080   7.105  11.546  1.00 26.99           H  
ATOM   3461 3HG2 THR A 216      17.277   8.862  11.449  1.00 26.99           H  
ATOM   3462  N   LEU A 217      22.096   8.300  11.742  1.00 15.27           N  
ATOM   3463  CA  LEU A 217      23.528   8.103  11.588  1.00 14.87           C  
ATOM   3464  C   LEU A 217      24.003   7.032  12.578  1.00 14.56           C  
ATOM   3465  O   LEU A 217      25.008   6.356  12.340  1.00 14.31           O  
ATOM   3466  CB  LEU A 217      24.285   9.444  11.753  1.00 20.98           C  
ATOM   3467  CG  LEU A 217      24.282  10.159  13.167  1.00 20.98           C  
ATOM   3468  CD1 LEU A 217      25.419   9.644  14.070  1.00 20.98           C  
ATOM   3469  CD2 LEU A 217      24.444  11.682  12.951  1.00 20.98           C  
ATOM   3470  H   LEU A 217      21.743   9.182  12.076  1.00 18.32           H  
ATOM   3471  HA  LEU A 217      23.718   7.741  10.583  1.00 17.84           H  
ATOM   3472 1HB  LEU A 217      25.323   9.272  11.484  1.00 25.18           H  
ATOM   3473 2HB  LEU A 217      23.873  10.145  11.036  1.00 25.18           H  
ATOM   3474  HG  LEU A 217      23.340   9.957  13.671  1.00 25.18           H  
ATOM   3475 1HD1 LEU A 217      25.373  10.169  15.022  1.00 25.18           H  
ATOM   3476 2HD1 LEU A 217      25.338   8.590  14.262  1.00 25.18           H  
ATOM   3477 3HD1 LEU A 217      26.371   9.838  13.597  1.00 25.18           H  
ATOM   3478 1HD2 LEU A 217      24.430  12.188  13.917  1.00 25.18           H  
ATOM   3479 2HD2 LEU A 217      25.383  11.888  12.455  1.00 25.18           H  
ATOM   3480 3HD2 LEU A 217      23.660  12.065  12.353  1.00 25.18           H  
ATOM   3481  N   GLU A 218      23.249   6.844  13.670  1.00 14.73           N  
ATOM   3482  CA  GLU A 218      23.574   5.899  14.733  1.00 14.62           C  
ATOM   3483  C   GLU A 218      23.673   4.460  14.255  1.00 14.48           C  
ATOM   3484  O   GLU A 218      24.341   3.647  14.896  1.00 14.39           O  
ATOM   3485  CB  GLU A 218      22.516   5.939  15.846  1.00 20.51           C  
ATOM   3486  CG  GLU A 218      22.504   7.189  16.725  1.00 20.51           C  
ATOM   3487  CD  GLU A 218      21.365   7.180  17.757  1.00 20.51           C  
ATOM   3488  OE1 GLU A 218      20.572   6.247  17.761  1.00 20.51           O  
ATOM   3489  OE2 GLU A 218      21.295   8.101  18.532  1.00 20.51           O  
ATOM   3490  H   GLU A 218      22.403   7.408  13.790  1.00 17.68           H  
ATOM   3491  HA  GLU A 218      24.538   6.185  15.154  1.00 17.54           H  
ATOM   3492 1HB  GLU A 218      21.531   5.862  15.388  1.00 24.61           H  
ATOM   3493 2HB  GLU A 218      22.639   5.073  16.494  1.00 24.61           H  
ATOM   3494 1HG  GLU A 218      23.453   7.239  17.257  1.00 24.61           H  
ATOM   3495 2HG  GLU A 218      22.432   8.077  16.106  1.00 24.61           H  
ATOM   3496  N   THR A 219      22.991   4.118  13.161  1.00 14.62           N  
ATOM   3497  CA  THR A 219      22.997   2.754  12.664  1.00 14.69           C  
ATOM   3498  C   THR A 219      23.792   2.638  11.361  1.00 14.36           C  
ATOM   3499  O   THR A 219      23.782   1.592  10.704  1.00 14.37           O  
ATOM   3500  CB  THR A 219      21.554   2.242  12.475  1.00 20.54           C  
ATOM   3501  OG1 THR A 219      20.860   3.069  11.529  1.00 20.54           O  
ATOM   3502  CG2 THR A 219      20.822   2.310  13.803  1.00 20.54           C  
ATOM   3503  H   THR A 219      22.448   4.814  12.633  1.00 17.54           H  
ATOM   3504  HA  THR A 219      23.484   2.119  13.403  1.00 17.63           H  
ATOM   3505  HB  THR A 219      21.574   1.215  12.119  1.00 24.65           H  
ATOM   3506  HG1 THR A 219      20.007   2.670  11.322  1.00 24.65           H  
ATOM   3507 1HG2 THR A 219      19.804   1.949  13.672  1.00 24.65           H  
ATOM   3508 2HG2 THR A 219      21.340   1.688  14.532  1.00 24.65           H  
ATOM   3509 3HG2 THR A 219      20.796   3.339  14.160  1.00 24.65           H  
ATOM   3510  N   ALA A 220      24.535   3.697  11.001  1.00 14.26           N  
ATOM   3511  CA  ALA A 220      25.256   3.752   9.732  1.00 14.12           C  
ATOM   3512  C   ALA A 220      26.269   2.623   9.522  1.00 13.82           C  
ATOM   3513  O   ALA A 220      26.510   2.199   8.390  1.00 13.83           O  
ATOM   3514  CB  ALA A 220      25.971   5.085   9.585  1.00 19.82           C  
ATOM   3515  H   ALA A 220      24.566   4.524  11.606  1.00 17.11           H  
ATOM   3516  HA  ALA A 220      24.500   3.663   8.968  1.00 16.94           H  
ATOM   3517 1HB  ALA A 220      26.447   5.138   8.610  1.00 23.78           H  
ATOM   3518 2HB  ALA A 220      25.250   5.890   9.677  1.00 23.78           H  
ATOM   3519 3HB  ALA A 220      26.725   5.185  10.363  1.00 23.78           H  
ATOM   3520  N   LYS A 221      26.855   2.084  10.586  1.00 13.73           N  
ATOM   3521  CA  LYS A 221      27.849   1.017  10.443  1.00 13.66           C  
ATOM   3522  C   LYS A 221      27.320  -0.215   9.684  1.00 13.58           C  
ATOM   3523  O   LYS A 221      28.112  -0.986   9.117  1.00 13.63           O  
ATOM   3524  CB  LYS A 221      28.372   0.595  11.819  1.00 19.15           C  
ATOM   3525  CG  LYS A 221      27.342  -0.094  12.725  1.00 19.15           C  
ATOM   3526  CD  LYS A 221      27.949  -0.450  14.081  1.00 19.15           C  
ATOM   3527  CE  LYS A 221      26.950  -1.189  14.966  1.00 19.15           C  
ATOM   3528  NZ  LYS A 221      27.522  -1.515  16.307  1.00 19.15           N  
ATOM   3529  H   LYS A 221      26.659   2.461  11.506  1.00 16.48           H  
ATOM   3530  HA  LYS A 221      28.687   1.419   9.871  1.00 16.39           H  
ATOM   3531 1HB  LYS A 221      29.207  -0.092  11.690  1.00 22.98           H  
ATOM   3532 2HB  LYS A 221      28.747   1.471  12.345  1.00 22.98           H  
ATOM   3533 1HG  LYS A 221      26.488   0.570  12.876  1.00 22.98           H  
ATOM   3534 2HG  LYS A 221      26.982  -0.999  12.258  1.00 22.98           H  
ATOM   3535 1HD  LYS A 221      28.825  -1.082  13.930  1.00 22.98           H  
ATOM   3536 2HD  LYS A 221      28.262   0.462  14.590  1.00 22.98           H  
ATOM   3537 1HE  LYS A 221      26.066  -0.567  15.101  1.00 22.98           H  
ATOM   3538 2HE  LYS A 221      26.657  -2.117  14.472  1.00 22.98           H  
ATOM   3539 1HZ  LYS A 221      26.830  -2.003  16.860  1.00 22.98           H  
ATOM   3540 2HZ  LYS A 221      28.337  -2.103  16.195  1.00 22.98           H  
ATOM   3541 3HZ  LYS A 221      27.787  -0.662  16.780  1.00 22.98           H  
ATOM   3542  N   LYS A 222      25.990  -0.368   9.623  1.00 13.65           N  
ATOM   3543  CA  LYS A 222      25.340  -1.487   8.958  1.00 13.80           C  
ATOM   3544  C   LYS A 222      25.664  -1.546   7.469  1.00 13.55           C  
ATOM   3545  O   LYS A 222      25.442  -2.575   6.836  1.00 13.63           O  
ATOM   3546  CB  LYS A 222      23.832  -1.425   9.160  1.00 19.27           C  
ATOM   3547  CG  LYS A 222      23.323  -1.691  10.598  1.00 19.27           C  
ATOM   3548  CD  LYS A 222      23.522  -3.158  11.052  1.00 19.27           C  
ATOM   3549  CE  LYS A 222      22.858  -3.401  12.414  1.00 19.27           C  
ATOM   3550  NZ  LYS A 222      23.054  -4.806  12.921  1.00 19.27           N  
ATOM   3551  H   LYS A 222      25.390   0.339  10.062  1.00 16.38           H  
ATOM   3552  HA  LYS A 222      25.708  -2.405   9.399  1.00 16.56           H  
ATOM   3553 1HB  LYS A 222      23.487  -0.425   8.887  1.00 23.12           H  
ATOM   3554 2HB  LYS A 222      23.368  -2.116   8.493  1.00 23.12           H  
ATOM   3555 1HG  LYS A 222      23.866  -1.037  11.282  1.00 23.12           H  
ATOM   3556 2HG  LYS A 222      22.268  -1.438  10.655  1.00 23.12           H  
ATOM   3557 1HD  LYS A 222      23.097  -3.837  10.308  1.00 23.12           H  
ATOM   3558 2HD  LYS A 222      24.582  -3.375  11.152  1.00 23.12           H  
ATOM   3559 1HE  LYS A 222      23.278  -2.703  13.138  1.00 23.12           H  
ATOM   3560 2HE  LYS A 222      21.788  -3.209  12.318  1.00 23.12           H  
ATOM   3561 1HZ  LYS A 222      22.592  -4.899  13.817  1.00 23.12           H  
ATOM   3562 2HZ  LYS A 222      22.658  -5.473  12.272  1.00 23.12           H  
ATOM   3563 3HZ  LYS A 222      24.036  -5.008  13.038  1.00 23.12           H  
ATOM   3564  N   ALA A 223      26.118  -0.424   6.895  1.00 13.43           N  
ATOM   3565  CA  ALA A 223      26.507  -0.347   5.492  1.00 13.37           C  
ATOM   3566  C   ALA A 223      27.676  -1.269   5.184  1.00 13.30           C  
ATOM   3567  O   ALA A 223      27.787  -1.793   4.074  1.00 13.45           O  
ATOM   3568  CB  ALA A 223      26.895   1.070   5.131  1.00 18.74           C  
ATOM   3569  H   ALA A 223      26.239   0.408   7.484  1.00 16.12           H  
ATOM   3570  HA  ALA A 223      25.658  -0.663   4.887  1.00 16.04           H  
ATOM   3571 1HB  ALA A 223      27.162   1.128   4.077  1.00 22.49           H  
ATOM   3572 2HB  ALA A 223      26.075   1.721   5.329  1.00 22.49           H  
ATOM   3573 3HB  ALA A 223      27.743   1.363   5.741  1.00 22.49           H  
ATOM   3574  N   GLU A 224      28.589  -1.417   6.147  1.00 13.23           N  
ATOM   3575  CA  GLU A 224      29.782  -2.218   5.946  1.00 13.33           C  
ATOM   3576  C   GLU A 224      29.592  -3.658   6.378  1.00 13.17           C  
ATOM   3577  O   GLU A 224      30.187  -4.570   5.805  1.00 13.37           O  
ATOM   3578  CB  GLU A 224      30.969  -1.599   6.685  1.00 18.62           C  
ATOM   3579  CG  GLU A 224      32.306  -2.285   6.407  1.00 18.62           C  
ATOM   3580  CD  GLU A 224      33.476  -1.554   6.997  1.00 18.62           C  
ATOM   3581  OE1 GLU A 224      33.269  -0.533   7.606  1.00 18.62           O  
ATOM   3582  OE2 GLU A 224      34.581  -2.014   6.836  1.00 18.62           O  
ATOM   3583  H   GLU A 224      28.457  -0.972   7.059  1.00 15.88           H  
ATOM   3584  HA  GLU A 224      30.008  -2.229   4.886  1.00 16.00           H  
ATOM   3585 1HB  GLU A 224      31.061  -0.547   6.418  1.00 22.34           H  
ATOM   3586 2HB  GLU A 224      30.785  -1.648   7.760  1.00 22.34           H  
ATOM   3587 1HG  GLU A 224      32.284  -3.292   6.825  1.00 22.34           H  
ATOM   3588 2HG  GLU A 224      32.440  -2.373   5.329  1.00 22.34           H  
ATOM   3589  N   ILE A 225      28.791  -3.859   7.414  1.00 13.00           N  
ATOM   3590  CA  ILE A 225      28.620  -5.185   7.983  1.00 13.03           C  
ATOM   3591  C   ILE A 225      27.887  -6.119   6.996  1.00 13.00           C  
ATOM   3592  O   ILE A 225      26.719  -5.892   6.721  1.00 12.99           O  
ATOM   3593  CB  ILE A 225      27.814  -5.051   9.291  1.00 18.23           C  
ATOM   3594  CG1 ILE A 225      28.654  -4.206  10.300  1.00 18.23           C  
ATOM   3595  CG2 ILE A 225      27.431  -6.432   9.858  1.00 18.23           C  
ATOM   3596  CD1 ILE A 225      27.901  -3.722  11.512  1.00 18.23           C  
ATOM   3597  H   ILE A 225      28.338  -3.044   7.835  1.00 15.60           H  
ATOM   3598  HA  ILE A 225      29.607  -5.541   8.226  1.00 15.64           H  
ATOM   3599  HB  ILE A 225      26.903  -4.494   9.083  1.00 21.88           H  
ATOM   3600 1HG1 ILE A 225      29.497  -4.806  10.635  1.00 21.88           H  
ATOM   3601 2HG1 ILE A 225      29.042  -3.328   9.787  1.00 21.88           H  
ATOM   3602 1HG2 ILE A 225      26.850  -6.314  10.764  1.00 21.88           H  
ATOM   3603 2HG2 ILE A 225      26.826  -6.973   9.138  1.00 21.88           H  
ATOM   3604 3HG2 ILE A 225      28.326  -7.002  10.083  1.00 21.88           H  
ATOM   3605 1HD1 ILE A 225      28.577  -3.141  12.136  1.00 21.88           H  
ATOM   3606 2HD1 ILE A 225      27.077  -3.098  11.194  1.00 21.88           H  
ATOM   3607 3HD1 ILE A 225      27.521  -4.558  12.083  1.00 21.88           H  
ATOM   3608  N   PRO A 226      28.502  -7.255   6.579  1.00 13.20           N  
ATOM   3609  CA  PRO A 226      28.035  -8.190   5.549  1.00 13.41           C  
ATOM   3610  C   PRO A 226      26.721  -8.928   5.798  1.00 13.34           C  
ATOM   3611  O   PRO A 226      26.184  -9.536   4.871  1.00 13.58           O  
ATOM   3612  CB  PRO A 226      29.184  -9.207   5.474  1.00 20.12           C  
ATOM   3613  CG  PRO A 226      29.876  -9.133   6.805  1.00 20.12           C  
ATOM   3614  CD  PRO A 226      29.772  -7.687   7.220  1.00 20.12           C  
ATOM   3615  HA  PRO A 226      27.974  -7.640   4.602  1.00 16.09           H  
ATOM   3616 1HB  PRO A 226      28.774 -10.209   5.269  1.00 24.14           H  
ATOM   3617 2HB  PRO A 226      29.849  -8.954   4.634  1.00 24.14           H  
ATOM   3618 1HG  PRO A 226      29.397  -9.820   7.521  1.00 24.14           H  
ATOM   3619 2HG  PRO A 226      30.920  -9.467   6.701  1.00 24.14           H  
ATOM   3620 1HD  PRO A 226      29.710  -7.672   8.312  1.00 24.14           H  
ATOM   3621 2HD  PRO A 226      30.625  -7.099   6.829  1.00 24.14           H  
ATOM   3622  N   LEU A 227      26.271  -8.995   7.043  1.00 13.17           N  
ATOM   3623  CA  LEU A 227      25.039  -9.712   7.343  1.00 13.28           C  
ATOM   3624  C   LEU A 227      24.019  -8.779   7.974  1.00 13.12           C  
ATOM   3625  O   LEU A 227      24.374  -7.950   8.817  1.00 13.24           O  
ATOM   3626  CB  LEU A 227      25.347 -10.851   8.324  1.00 18.55           C  
ATOM   3627  CG  LEU A 227      26.432 -11.883   7.882  1.00 18.55           C  
ATOM   3628  CD1 LEU A 227      26.699 -12.829   9.034  1.00 18.55           C  
ATOM   3629  CD2 LEU A 227      25.977 -12.656   6.650  1.00 18.55           C  
ATOM   3630  H   LEU A 227      26.744  -8.499   7.780  1.00 15.80           H  
ATOM   3631  HA  LEU A 227      24.607 -10.100   6.421  1.00 15.94           H  
ATOM   3632 1HB  LEU A 227      25.677 -10.408   9.261  1.00 22.26           H  
ATOM   3633 2HB  LEU A 227      24.422 -11.397   8.512  1.00 22.26           H  
ATOM   3634  HG  LEU A 227      27.356 -11.359   7.652  1.00 22.26           H  
ATOM   3635 1HD1 LEU A 227      27.470 -13.544   8.746  1.00 22.26           H  
ATOM   3636 2HD1 LEU A 227      27.039 -12.262   9.901  1.00 22.26           H  
ATOM   3637 3HD1 LEU A 227      25.786 -13.366   9.287  1.00 22.26           H  
ATOM   3638 1HD2 LEU A 227      26.751 -13.368   6.366  1.00 22.26           H  
ATOM   3639 2HD2 LEU A 227      25.054 -13.192   6.871  1.00 22.26           H  
ATOM   3640 3HD2 LEU A 227      25.806 -11.972   5.821  1.00 22.26           H  
ATOM   3641  N   MET A 228      22.737  -8.965   7.656  1.00 13.03           N  
ATOM   3642  CA  MET A 228      21.720  -8.133   8.297  1.00 13.07           C  
ATOM   3643  C   MET A 228      20.438  -8.857   8.733  1.00 12.97           C  
ATOM   3644  O   MET A 228      19.916  -9.728   8.045  1.00 13.17           O  
ATOM   3645  CB  MET A 228      21.383  -6.958   7.378  1.00 18.29           C  
ATOM   3646  CG  MET A 228      20.351  -6.000   7.945  1.00 18.29           C  
ATOM   3647  SD  MET A 228      20.001  -4.617   6.915  1.00 18.29           S  
ATOM   3648  CE  MET A 228      21.376  -3.540   7.160  1.00 18.29           C  
ATOM   3649  H   MET A 228      22.492  -9.628   6.912  1.00 15.64           H  
ATOM   3650  HA  MET A 228      22.158  -7.720   9.204  1.00 15.68           H  
ATOM   3651 1HB  MET A 228      22.292  -6.405   7.159  1.00 21.95           H  
ATOM   3652 2HB  MET A 228      20.992  -7.343   6.426  1.00 21.95           H  
ATOM   3653 1HG  MET A 228      19.423  -6.530   8.060  1.00 21.95           H  
ATOM   3654 2HG  MET A 228      20.672  -5.638   8.919  1.00 21.95           H  
ATOM   3655 1HE  MET A 228      21.238  -2.656   6.550  1.00 21.95           H  
ATOM   3656 2HE  MET A 228      21.421  -3.259   8.207  1.00 21.95           H  
ATOM   3657 3HE  MET A 228      22.306  -4.035   6.868  1.00 21.95           H  
ATOM   3658  N   THR A 229      19.938  -8.435   9.896  1.00 12.81           N  
ATOM   3659  CA  THR A 229      18.683  -8.850  10.515  1.00 12.87           C  
ATOM   3660  C   THR A 229      17.498  -8.440   9.634  1.00 12.81           C  
ATOM   3661  O   THR A 229      17.434  -7.296   9.177  1.00 12.91           O  
ATOM   3662  CB  THR A 229      18.570  -8.198  11.920  1.00 17.99           C  
ATOM   3663  OG1 THR A 229      19.699  -8.585  12.711  1.00 17.99           O  
ATOM   3664  CG2 THR A 229      17.310  -8.650  12.631  1.00 17.99           C  
ATOM   3665  H   THR A 229      20.477  -7.754  10.407  1.00 15.37           H  
ATOM   3666  HA  THR A 229      18.681  -9.935  10.618  1.00 15.44           H  
ATOM   3667  HB  THR A 229      18.561  -7.116  11.817  1.00 21.59           H  
ATOM   3668  HG1 THR A 229      19.671  -8.132  13.562  1.00 21.59           H  
ATOM   3669 1HG2 THR A 229      17.268  -8.184  13.615  1.00 21.59           H  
ATOM   3670 2HG2 THR A 229      16.451  -8.364  12.077  1.00 21.59           H  
ATOM   3671 3HG2 THR A 229      17.326  -9.733  12.744  1.00 21.59           H  
ATOM   3672  N   SER A 230      16.523  -9.328   9.414  1.00 12.82           N  
ATOM   3673  CA  SER A 230      15.402  -8.932   8.556  1.00 12.93           C  
ATOM   3674  C   SER A 230      14.632  -7.721   9.079  1.00 12.62           C  
ATOM   3675  O   SER A 230      14.190  -6.869   8.304  1.00 12.44           O  
ATOM   3676  CB  SER A 230      14.445 -10.092   8.409  1.00 18.06           C  
ATOM   3677  OG  SER A 230      13.858 -10.405   9.643  1.00 18.06           O  
ATOM   3678  H   SER A 230      16.570 -10.261   9.799  1.00 15.38           H  
ATOM   3679  HA  SER A 230      15.799  -8.677   7.587  1.00 15.52           H  
ATOM   3680 1HB  SER A 230      13.670  -9.833   7.687  1.00 21.67           H  
ATOM   3681 2HB  SER A 230      14.976 -10.959   8.025  1.00 21.67           H  
ATOM   3682  HG  SER A 230      13.215 -11.102   9.462  1.00 21.67           H  
ATOM   3683  N   LYS A 231      14.542  -7.572  10.395  1.00 12.71           N  
ATOM   3684  CA  LYS A 231      13.835  -6.423  10.939  1.00 12.62           C  
ATOM   3685  C   LYS A 231      14.546  -5.142  10.551  1.00 12.24           C  
ATOM   3686  O   LYS A 231      13.913  -4.130  10.244  1.00 12.13           O  
ATOM   3687  CB  LYS A 231      13.728  -6.511  12.459  1.00 17.70           C  
ATOM   3688  CG  LYS A 231      12.782  -7.589  12.960  1.00 17.70           C  
ATOM   3689  CD  LYS A 231      12.744  -7.623  14.486  1.00 17.70           C  
ATOM   3690  CE  LYS A 231      11.802  -8.709  15.001  1.00 17.70           C  
ATOM   3691  NZ  LYS A 231      11.790  -8.774  16.492  1.00 17.70           N  
ATOM   3692  H   LYS A 231      14.913  -8.299  10.988  1.00 15.25           H  
ATOM   3693  HA  LYS A 231      12.832  -6.394  10.513  1.00 15.14           H  
ATOM   3694 1HB  LYS A 231      14.712  -6.702  12.881  1.00 21.24           H  
ATOM   3695 2HB  LYS A 231      13.385  -5.554  12.853  1.00 21.24           H  
ATOM   3696 1HG  LYS A 231      11.779  -7.389  12.578  1.00 21.24           H  
ATOM   3697 2HG  LYS A 231      13.107  -8.558  12.583  1.00 21.24           H  
ATOM   3698 1HD  LYS A 231      13.747  -7.813  14.870  1.00 21.24           H  
ATOM   3699 2HD  LYS A 231      12.407  -6.656  14.861  1.00 21.24           H  
ATOM   3700 1HE  LYS A 231      10.792  -8.501  14.649  1.00 21.24           H  
ATOM   3701 2HE  LYS A 231      12.121  -9.674  14.609  1.00 21.24           H  
ATOM   3702 1HZ  LYS A 231      11.156  -9.502  16.793  1.00 21.24           H  
ATOM   3703 2HZ  LYS A 231      12.720  -8.979  16.830  1.00 21.24           H  
ATOM   3704 3HZ  LYS A 231      11.484  -7.888  16.868  1.00 21.24           H  
ATOM   3705  N   ALA A 232      15.879  -5.176  10.589  1.00 12.20           N  
ATOM   3706  CA  ALA A 232      16.660  -3.996  10.288  1.00 12.04           C  
ATOM   3707  C   ALA A 232      16.451  -3.556   8.859  1.00 11.54           C  
ATOM   3708  O   ALA A 232      16.256  -2.361   8.618  1.00 11.33           O  
ATOM   3709  CB  ALA A 232      18.133  -4.263  10.524  1.00 16.92           C  
ATOM   3710  H   ALA A 232      16.342  -6.049  10.803  1.00 14.64           H  
ATOM   3711  HA  ALA A 232      16.332  -3.193  10.944  1.00 14.45           H  
ATOM   3712 1HB  ALA A 232      18.708  -3.364  10.310  1.00 20.30           H  
ATOM   3713 2HB  ALA A 232      18.285  -4.557  11.558  1.00 20.30           H  
ATOM   3714 3HB  ALA A 232      18.449  -5.059   9.872  1.00 20.30           H  
ATOM   3715  N   SER A 233      16.443  -4.500   7.905  1.00 11.50           N  
ATOM   3716  CA  SER A 233      16.287  -4.069   6.515  1.00 11.23           C  
ATOM   3717  C   SER A 233      14.911  -3.464   6.288  1.00 10.91           C  
ATOM   3718  O   SER A 233      14.777  -2.487   5.534  1.00 10.60           O  
ATOM   3719  CB  SER A 233      16.432  -5.209   5.553  1.00 15.83           C  
ATOM   3720  OG  SER A 233      15.304  -6.017   5.606  1.00 15.83           O  
ATOM   3721  H   SER A 233      16.620  -5.480   8.151  1.00 13.80           H  
ATOM   3722  HA  SER A 233      17.046  -3.322   6.299  1.00 13.48           H  
ATOM   3723 1HB  SER A 233      16.569  -4.813   4.559  1.00 19.00           H  
ATOM   3724 2HB  SER A 233      17.319  -5.790   5.804  1.00 19.00           H  
ATOM   3725  HG  SER A 233      15.488  -6.773   5.056  1.00 19.00           H  
ATOM   3726  N   ILE A 234      13.903  -3.971   7.015  1.00 11.15           N  
ATOM   3727  CA  ILE A 234      12.554  -3.437   6.907  1.00 11.12           C  
ATOM   3728  C   ILE A 234      12.545  -2.009   7.411  1.00 10.89           C  
ATOM   3729  O   ILE A 234      12.005  -1.115   6.743  1.00 10.54           O  
ATOM   3730  CB  ILE A 234      11.522  -4.288   7.683  1.00 15.58           C  
ATOM   3731  CG1 ILE A 234      11.374  -5.679   6.987  1.00 15.58           C  
ATOM   3732  CG2 ILE A 234      10.160  -3.532   7.754  1.00 15.58           C  
ATOM   3733  CD1 ILE A 234      10.635  -6.739   7.805  1.00 15.58           C  
ATOM   3734  H   ILE A 234      14.090  -4.812   7.579  1.00 13.38           H  
ATOM   3735  HA  ILE A 234      12.267  -3.431   5.859  1.00 13.34           H  
ATOM   3736  HB  ILE A 234      11.889  -4.469   8.690  1.00 18.70           H  
ATOM   3737 1HG1 ILE A 234      10.842  -5.540   6.050  1.00 18.70           H  
ATOM   3738 2HG1 ILE A 234      12.370  -6.058   6.761  1.00 18.70           H  
ATOM   3739 1HG2 ILE A 234       9.437  -4.122   8.303  1.00 18.70           H  
ATOM   3740 2HG2 ILE A 234      10.279  -2.575   8.262  1.00 18.70           H  
ATOM   3741 3HG2 ILE A 234       9.789  -3.355   6.743  1.00 18.70           H  
ATOM   3742 1HD1 ILE A 234      10.595  -7.666   7.235  1.00 18.70           H  
ATOM   3743 2HD1 ILE A 234      11.175  -6.912   8.736  1.00 18.70           H  
ATOM   3744 3HD1 ILE A 234       9.626  -6.413   8.026  1.00 18.70           H  
ATOM   3745  N   TYR A 235      13.150  -1.781   8.586  1.00 11.22           N  
ATOM   3746  CA  TYR A 235      13.197  -0.433   9.114  1.00 11.27           C  
ATOM   3747  C   TYR A 235      13.928   0.473   8.153  1.00 10.64           C  
ATOM   3748  O   TYR A 235      13.443   1.553   7.847  1.00 10.47           O  
ATOM   3749  CB  TYR A 235      13.901  -0.366  10.479  1.00 15.76           C  
ATOM   3750  CG  TYR A 235      13.076  -0.802  11.666  1.00 15.76           C  
ATOM   3751  CD1 TYR A 235      13.399  -1.959  12.365  1.00 15.76           C  
ATOM   3752  CD2 TYR A 235      11.995  -0.028  12.070  1.00 15.76           C  
ATOM   3753  CE1 TYR A 235      12.649  -2.347  13.448  1.00 15.76           C  
ATOM   3754  CE2 TYR A 235      11.243  -0.417  13.159  1.00 15.76           C  
ATOM   3755  CZ  TYR A 235      11.567  -1.573  13.845  1.00 15.76           C  
ATOM   3756  OH  TYR A 235      10.818  -1.964  14.931  1.00 15.76           O  
ATOM   3757  H   TYR A 235      13.554  -2.564   9.113  1.00 13.46           H  
ATOM   3758  HA  TYR A 235      12.178  -0.063   9.217  1.00 13.52           H  
ATOM   3759 1HB  TYR A 235      14.795  -0.992  10.442  1.00 18.91           H  
ATOM   3760 2HB  TYR A 235      14.232   0.650  10.658  1.00 18.91           H  
ATOM   3761  HD1 TYR A 235      14.247  -2.560  12.059  1.00 18.91           H  
ATOM   3762  HD2 TYR A 235      11.739   0.886  11.528  1.00 18.91           H  
ATOM   3763  HE1 TYR A 235      12.906  -3.255  13.991  1.00 18.91           H  
ATOM   3764  HE2 TYR A 235      10.394   0.189  13.477  1.00 18.91           H  
ATOM   3765  HH  TYR A 235      10.110  -1.332  15.077  1.00 18.91           H  
ATOM   3766  N   PHE A 236      15.054   0.031   7.594  1.00 10.43           N  
ATOM   3767  CA  PHE A 236      15.772   0.911   6.691  1.00 10.03           C  
ATOM   3768  C   PHE A 236      14.957   1.290   5.461  1.00  9.46           C  
ATOM   3769  O   PHE A 236      14.928   2.463   5.094  1.00  9.20           O  
ATOM   3770  CB  PHE A 236      17.112   0.322   6.275  1.00 14.20           C  
ATOM   3771  CG  PHE A 236      18.207   0.482   7.307  1.00 14.20           C  
ATOM   3772  CD1 PHE A 236      18.722  -0.609   8.001  1.00 14.20           C  
ATOM   3773  CD2 PHE A 236      18.743   1.747   7.561  1.00 14.20           C  
ATOM   3774  CE1 PHE A 236      19.734  -0.449   8.919  1.00 14.20           C  
ATOM   3775  CE2 PHE A 236      19.765   1.910   8.475  1.00 14.20           C  
ATOM   3776  CZ  PHE A 236      20.261   0.808   9.154  1.00 14.20           C  
ATOM   3777  H   PHE A 236      15.439  -0.878   7.858  1.00 12.52           H  
ATOM   3778  HA  PHE A 236      15.991   1.822   7.236  1.00 12.04           H  
ATOM   3779 1HB  PHE A 236      16.986  -0.740   6.069  1.00 17.04           H  
ATOM   3780 2HB  PHE A 236      17.440   0.798   5.367  1.00 17.04           H  
ATOM   3781  HD1 PHE A 236      18.328  -1.600   7.809  1.00 17.04           H  
ATOM   3782  HD2 PHE A 236      18.353   2.612   7.022  1.00 17.04           H  
ATOM   3783  HE1 PHE A 236      20.130  -1.313   9.450  1.00 17.04           H  
ATOM   3784  HE2 PHE A 236      20.190   2.901   8.661  1.00 17.04           H  
ATOM   3785  HZ  PHE A 236      21.077   0.933   9.867  1.00 17.04           H  
ATOM   3786  N   ASN A 237      14.221   0.365   4.829  1.00  9.42           N  
ATOM   3787  CA  ASN A 237      13.444   0.837   3.675  1.00  9.13           C  
ATOM   3788  C   ASN A 237      12.404   1.851   4.111  1.00  9.15           C  
ATOM   3789  O   ASN A 237      12.207   2.874   3.458  1.00  8.89           O  
ATOM   3790  CB  ASN A 237      12.788  -0.295   2.896  1.00 12.91           C  
ATOM   3791  CG  ASN A 237      13.716  -1.042   1.958  1.00 12.91           C  
ATOM   3792  OD1 ASN A 237      13.961  -0.630   0.796  1.00 12.91           O  
ATOM   3793  ND2 ASN A 237      14.241  -2.134   2.430  1.00 12.91           N  
ATOM   3794  H   ASN A 237      14.249  -0.618   5.125  1.00 11.30           H  
ATOM   3795  HA  ASN A 237      14.110   1.360   2.996  1.00 10.96           H  
ATOM   3796 1HB  ASN A 237      12.363  -1.010   3.608  1.00 15.49           H  
ATOM   3797 2HB  ASN A 237      11.973   0.103   2.321  1.00 15.49           H  
ATOM   3798 1HD2 ASN A 237      14.864  -2.677   1.865  1.00 15.49           H  
ATOM   3799 2HD2 ASN A 237      14.029  -2.431   3.370  1.00 15.49           H  
ATOM   3800  N   VAL A 238      11.794   1.669   5.265  1.00  9.63           N  
ATOM   3801  CA  VAL A 238      10.835   2.679   5.669  1.00  9.94           C  
ATOM   3802  C   VAL A 238      11.529   4.016   5.969  1.00  9.74           C  
ATOM   3803  O   VAL A 238      11.087   5.067   5.500  1.00  9.69           O  
ATOM   3804  CB  VAL A 238      10.019   2.200   6.878  1.00 13.80           C  
ATOM   3805  CG1 VAL A 238       9.129   3.342   7.425  1.00 13.80           C  
ATOM   3806  CG2 VAL A 238       9.161   1.008   6.440  1.00 13.80           C  
ATOM   3807  H   VAL A 238      11.952   0.812   5.814  1.00 11.56           H  
ATOM   3808  HA  VAL A 238      10.143   2.832   4.843  1.00 11.93           H  
ATOM   3809  HB  VAL A 238      10.702   1.890   7.676  1.00 16.56           H  
ATOM   3810 1HG1 VAL A 238       8.571   2.965   8.276  1.00 16.56           H  
ATOM   3811 2HG1 VAL A 238       9.743   4.184   7.747  1.00 16.56           H  
ATOM   3812 3HG1 VAL A 238       8.437   3.677   6.656  1.00 16.56           H  
ATOM   3813 1HG2 VAL A 238       8.585   0.644   7.289  1.00 16.56           H  
ATOM   3814 2HG2 VAL A 238       8.485   1.319   5.647  1.00 16.56           H  
ATOM   3815 3HG2 VAL A 238       9.806   0.208   6.072  1.00 16.56           H  
ATOM   3816  N   ILE A 239      12.626   3.973   6.732  1.00  9.77           N  
ATOM   3817  CA  ILE A 239      13.351   5.165   7.156  1.00  9.81           C  
ATOM   3818  C   ILE A 239      13.955   5.936   6.019  1.00  9.21           C  
ATOM   3819  O   ILE A 239      13.799   7.155   5.934  1.00  9.24           O  
ATOM   3820  CB  ILE A 239      14.563   4.775   8.051  1.00 13.72           C  
ATOM   3821  CG1 ILE A 239      14.086   4.205   9.364  1.00 13.72           C  
ATOM   3822  CG2 ILE A 239      15.482   6.027   8.301  1.00 13.72           C  
ATOM   3823  CD1 ILE A 239      15.144   3.482  10.181  1.00 13.72           C  
ATOM   3824  H   ILE A 239      12.942   3.062   7.053  1.00 11.72           H  
ATOM   3825  HA  ILE A 239      12.665   5.809   7.688  1.00 11.77           H  
ATOM   3826  HB  ILE A 239      15.139   4.004   7.552  1.00 16.46           H  
ATOM   3827 1HG1 ILE A 239      13.733   4.994   9.920  1.00 16.46           H  
ATOM   3828 2HG1 ILE A 239      13.262   3.531   9.178  1.00 16.46           H  
ATOM   3829 1HG2 ILE A 239      16.326   5.745   8.909  1.00 16.46           H  
ATOM   3830 2HG2 ILE A 239      15.869   6.434   7.374  1.00 16.46           H  
ATOM   3831 3HG2 ILE A 239      14.913   6.803   8.810  1.00 16.46           H  
ATOM   3832 1HD1 ILE A 239      14.697   3.124  11.098  1.00 16.46           H  
ATOM   3833 2HD1 ILE A 239      15.523   2.631   9.612  1.00 16.46           H  
ATOM   3834 3HD1 ILE A 239      15.966   4.142  10.427  1.00 16.46           H  
ATOM   3835  N   LEU A 240      14.683   5.249   5.164  1.00  8.81           N  
ATOM   3836  CA  LEU A 240      15.387   5.929   4.119  1.00  8.44           C  
ATOM   3837  C   LEU A 240      14.448   6.330   2.990  1.00  8.23           C  
ATOM   3838  O   LEU A 240      14.629   7.408   2.422  1.00  8.13           O  
ATOM   3839  CB  LEU A 240      16.569   5.062   3.675  1.00 11.96           C  
ATOM   3840  CG  LEU A 240      17.700   4.807   4.792  1.00 11.96           C  
ATOM   3841  CD1 LEU A 240      18.714   3.876   4.249  1.00 11.96           C  
ATOM   3842  CD2 LEU A 240      18.407   6.077   5.221  1.00 11.96           C  
ATOM   3843  H   LEU A 240      14.757   4.241   5.267  1.00 10.57           H  
ATOM   3844  HA  LEU A 240      15.789   6.849   4.530  1.00 10.13           H  
ATOM   3845 1HB  LEU A 240      16.175   4.099   3.393  1.00 14.35           H  
ATOM   3846 2HB  LEU A 240      17.028   5.500   2.825  1.00 14.35           H  
ATOM   3847  HG  LEU A 240      17.228   4.346   5.663  1.00 14.35           H  
ATOM   3848 1HD1 LEU A 240      19.468   3.680   5.010  1.00 14.35           H  
ATOM   3849 2HD1 LEU A 240      18.237   2.964   3.980  1.00 14.35           H  
ATOM   3850 3HD1 LEU A 240      19.189   4.318   3.368  1.00 14.35           H  
ATOM   3851 1HD2 LEU A 240      19.157   5.835   5.973  1.00 14.35           H  
ATOM   3852 2HD2 LEU A 240      18.892   6.506   4.369  1.00 14.35           H  
ATOM   3853 3HD2 LEU A 240      17.707   6.789   5.644  1.00 14.35           H  
ATOM   3854  N   TRP A 241      13.402   5.544   2.672  1.00  8.37           N  
ATOM   3855  CA  TRP A 241      12.516   6.025   1.624  1.00  8.49           C  
ATOM   3856  C   TRP A 241      11.685   7.198   2.156  1.00  8.78           C  
ATOM   3857  O   TRP A 241      11.392   8.126   1.397  1.00  8.80           O  
ATOM   3858  CB  TRP A 241      11.601   4.929   1.068  1.00 11.84           C  
ATOM   3859  CG  TRP A 241      12.269   3.953   0.122  1.00 11.84           C  
ATOM   3860  CD1 TRP A 241      12.567   2.659   0.377  1.00 11.84           C  
ATOM   3861  CD2 TRP A 241      12.684   4.191  -1.241  1.00 11.84           C  
ATOM   3862  NE1 TRP A 241      13.117   2.070  -0.688  1.00 11.84           N  
ATOM   3863  CE2 TRP A 241      13.210   2.988  -1.708  1.00 11.84           C  
ATOM   3864  CE3 TRP A 241      12.643   5.311  -2.098  1.00 11.84           C  
ATOM   3865  CZ2 TRP A 241      13.701   2.854  -2.988  1.00 11.84           C  
ATOM   3866  CZ3 TRP A 241      13.141   5.176  -3.391  1.00 11.84           C  
ATOM   3867  CH2 TRP A 241      13.654   3.973  -3.820  1.00 11.84           C  
ATOM   3868  H   TRP A 241      13.211   4.634   3.099  1.00 10.04           H  
ATOM   3869  HA  TRP A 241      13.127   6.385   0.798  1.00 10.19           H  
ATOM   3870 1HB  TRP A 241      11.150   4.379   1.887  1.00 14.21           H  
ATOM   3871 2HB  TRP A 241      10.802   5.381   0.523  1.00 14.21           H  
ATOM   3872  HD1 TRP A 241      12.381   2.157   1.285  1.00 14.21           H  
ATOM   3873  HE1 TRP A 241      13.405   1.080  -0.657  1.00 14.21           H  
ATOM   3874  HE3 TRP A 241      12.231   6.260  -1.752  1.00 14.21           H  
ATOM   3875  HZ2 TRP A 241      14.095   1.917  -3.354  1.00 14.21           H  
ATOM   3876  HZ3 TRP A 241      13.113   6.038  -4.055  1.00 14.21           H  
ATOM   3877  HH2 TRP A 241      14.030   3.891  -4.830  1.00 14.21           H  
ATOM   3878  N   LEU A 242      11.315   7.196   3.457  1.00  9.19           N  
ATOM   3879  CA  LEU A 242      10.556   8.305   4.029  1.00  9.73           C  
ATOM   3880  C   LEU A 242      11.374   9.574   4.044  1.00  9.52           C  
ATOM   3881  O   LEU A 242      10.889  10.637   3.625  1.00  9.80           O  
ATOM   3882  CB  LEU A 242      10.111   8.001   5.476  1.00 13.41           C  
ATOM   3883  CG  LEU A 242       9.363   9.161   6.275  1.00 13.41           C  
ATOM   3884  CD1 LEU A 242       8.083   9.609   5.565  1.00 13.41           C  
ATOM   3885  CD2 LEU A 242       9.020   8.642   7.676  1.00 13.41           C  
ATOM   3886  H   LEU A 242      11.524   6.404   4.075  1.00 11.03           H  
ATOM   3887  HA  LEU A 242       9.682   8.468   3.403  1.00 11.68           H  
ATOM   3888 1HB  LEU A 242       9.486   7.124   5.483  1.00 16.09           H  
ATOM   3889 2HB  LEU A 242      11.011   7.756   6.046  1.00 16.09           H  
ATOM   3890  HG  LEU A 242      10.024  10.023   6.361  1.00 16.09           H  
ATOM   3891 1HD1 LEU A 242       7.616  10.394   6.146  1.00 16.09           H  
ATOM   3892 2HD1 LEU A 242       8.314   9.995   4.572  1.00 16.09           H  
ATOM   3893 3HD1 LEU A 242       7.398   8.778   5.484  1.00 16.09           H  
ATOM   3894 1HD2 LEU A 242       8.528   9.431   8.247  1.00 16.09           H  
ATOM   3895 2HD2 LEU A 242       8.352   7.782   7.600  1.00 16.09           H  
ATOM   3896 3HD2 LEU A 242       9.926   8.348   8.179  1.00 16.09           H  
ATOM   3897  N   VAL A 243      12.616   9.481   4.539  1.00  9.18           N  
ATOM   3898  CA  VAL A 243      13.429  10.667   4.604  1.00  9.20           C  
ATOM   3899  C   VAL A 243      13.693  11.175   3.212  1.00  8.79           C  
ATOM   3900  O   VAL A 243      13.649  12.385   2.972  1.00  9.00           O  
ATOM   3901  CB  VAL A 243      14.760  10.455   5.355  1.00 12.87           C  
ATOM   3902  CG1 VAL A 243      15.692  11.743   5.201  1.00 12.87           C  
ATOM   3903  CG2 VAL A 243      14.485  10.196   6.846  1.00 12.87           C  
ATOM   3904  H   VAL A 243      12.982   8.588   4.884  1.00 11.02           H  
ATOM   3905  HA  VAL A 243      12.861  11.394   5.148  1.00 11.04           H  
ATOM   3906  HB  VAL A 243      15.263   9.593   4.928  1.00 15.44           H  
ATOM   3907 1HG1 VAL A 243      16.630  11.582   5.731  1.00 15.44           H  
ATOM   3908 2HG1 VAL A 243      15.911  11.936   4.156  1.00 15.44           H  
ATOM   3909 3HG1 VAL A 243      15.203  12.607   5.620  1.00 15.44           H  
ATOM   3910 1HG2 VAL A 243      15.428  10.030   7.366  1.00 15.44           H  
ATOM   3911 2HG2 VAL A 243      13.984  11.052   7.279  1.00 15.44           H  
ATOM   3912 3HG2 VAL A 243      13.852   9.326   6.962  1.00 15.44           H  
ATOM   3913  N   ALA A 244      14.033  10.273   2.291  1.00  8.36           N  
ATOM   3914  CA  ALA A 244      14.300  10.710   0.955  1.00  8.20           C  
ATOM   3915  C   ALA A 244      13.094  11.330   0.301  1.00  8.48           C  
ATOM   3916  O   ALA A 244      13.193  12.445  -0.192  1.00  8.63           O  
ATOM   3917  CB  ALA A 244      14.802   9.546   0.127  1.00 11.55           C  
ATOM   3918  H   ALA A 244      14.109   9.276   2.507  1.00 10.03           H  
ATOM   3919  HA  ALA A 244      15.041  11.478   1.002  1.00  9.84           H  
ATOM   3920 1HB  ALA A 244      15.033   9.880  -0.870  1.00 13.86           H  
ATOM   3921 2HB  ALA A 244      15.695   9.133   0.586  1.00 13.86           H  
ATOM   3922 3HB  ALA A 244      14.029   8.779   0.085  1.00 13.86           H  
ATOM   3923  N   LEU A 245      11.910  10.727   0.376  1.00  8.75           N  
ATOM   3924  CA  LEU A 245      10.827  11.362  -0.346  1.00  9.27           C  
ATOM   3925  C   LEU A 245      10.542  12.741   0.195  1.00  9.62           C  
ATOM   3926  O   LEU A 245      10.277  13.660  -0.580  1.00  9.90           O  
ATOM   3927  CB  LEU A 245       9.533  10.551  -0.321  1.00 12.77           C  
ATOM   3928  CG  LEU A 245       8.318  11.200  -1.110  1.00 12.77           C  
ATOM   3929  CD1 LEU A 245       8.663  11.307  -2.579  1.00 12.77           C  
ATOM   3930  CD2 LEU A 245       7.065  10.393  -0.960  1.00 12.77           C  
ATOM   3931  H   LEU A 245      11.782   9.825   0.838  1.00 10.50           H  
ATOM   3932  HA  LEU A 245      11.154  11.459  -1.373  1.00 11.12           H  
ATOM   3933 1HB  LEU A 245       9.752   9.605  -0.786  1.00 15.32           H  
ATOM   3934 2HB  LEU A 245       9.241  10.375   0.717  1.00 15.32           H  
ATOM   3935  HG  LEU A 245       8.144  12.185  -0.717  1.00 15.32           H  
ATOM   3936 1HD1 LEU A 245       7.850  11.751  -3.112  1.00 15.32           H  
ATOM   3937 2HD1 LEU A 245       9.542  11.911  -2.737  1.00 15.32           H  
ATOM   3938 3HD1 LEU A 245       8.828  10.302  -2.950  1.00 15.32           H  
ATOM   3939 1HD2 LEU A 245       6.258  10.880  -1.494  1.00 15.32           H  
ATOM   3940 2HD2 LEU A 245       7.228   9.419  -1.378  1.00 15.32           H  
ATOM   3941 3HD2 LEU A 245       6.803  10.312   0.092  1.00 15.32           H  
ATOM   3942  N   SER A 246      10.521  12.892   1.516  1.00  9.75           N  
ATOM   3943  CA  SER A 246      10.230  14.189   2.089  1.00 10.29           C  
ATOM   3944  C   SER A 246      11.285  15.221   1.703  1.00 10.11           C  
ATOM   3945  O   SER A 246      10.948  16.351   1.321  1.00 10.54           O  
ATOM   3946  CB  SER A 246      10.109  14.060   3.575  1.00 14.19           C  
ATOM   3947  OG  SER A 246       9.848  15.300   4.187  1.00 14.19           O  
ATOM   3948  H   SER A 246      10.721  12.098   2.137  1.00 11.70           H  
ATOM   3949  HA  SER A 246       9.269  14.522   1.699  1.00 12.35           H  
ATOM   3950 1HB  SER A 246       9.312  13.358   3.797  1.00 17.03           H  
ATOM   3951 2HB  SER A 246      11.001  13.635   3.951  1.00 17.03           H  
ATOM   3952  HG  SER A 246       9.688  15.106   5.109  1.00 17.03           H  
ATOM   3953  N   ALA A 247      12.576  14.854   1.809  1.00  9.61           N  
ATOM   3954  CA  ALA A 247      13.646  15.781   1.467  1.00  9.61           C  
ATOM   3955  C   ALA A 247      13.571  16.198   0.003  1.00  9.63           C  
ATOM   3956  O   ALA A 247      13.723  17.384  -0.340  1.00  9.97           O  
ATOM   3957  CB  ALA A 247      14.990  15.110   1.714  1.00 13.46           C  
ATOM   3958  H   ALA A 247      12.820  13.915   2.137  1.00 11.53           H  
ATOM   3959  HA  ALA A 247      13.544  16.667   2.090  1.00 11.53           H  
ATOM   3960 1HB  ALA A 247      15.779  15.795   1.477  1.00 16.15           H  
ATOM   3961 2HB  ALA A 247      15.080  14.805   2.748  1.00 16.15           H  
ATOM   3962 3HB  ALA A 247      15.070  14.226   1.077  1.00 16.15           H  
ATOM   3963  N   LEU A 248      13.302  15.210  -0.844  1.00  9.43           N  
ATOM   3964  CA  LEU A 248      13.228  15.380  -2.267  1.00  9.67           C  
ATOM   3965  C   LEU A 248      12.024  16.219  -2.671  1.00 10.18           C  
ATOM   3966  O   LEU A 248      12.169  17.084  -3.529  1.00 10.50           O  
ATOM   3967  CB  LEU A 248      13.210  13.990  -2.888  1.00 13.45           C  
ATOM   3968  CG  LEU A 248      14.569  13.146  -2.739  1.00 13.45           C  
ATOM   3969  CD1 LEU A 248      14.332  11.665  -3.096  1.00 13.45           C  
ATOM   3970  CD2 LEU A 248      15.648  13.704  -3.649  1.00 13.45           C  
ATOM   3971  H   LEU A 248      13.181  14.263  -0.480  1.00 11.32           H  
ATOM   3972  HA  LEU A 248      14.118  15.908  -2.592  1.00 11.60           H  
ATOM   3973 1HB  LEU A 248      12.401  13.422  -2.440  1.00 16.14           H  
ATOM   3974 2HB  LEU A 248      12.995  14.124  -3.897  1.00 16.14           H  
ATOM   3975  HG  LEU A 248      14.909  13.203  -1.709  1.00 16.14           H  
ATOM   3976 1HD1 LEU A 248      15.243  11.120  -2.961  1.00 16.14           H  
ATOM   3977 2HD1 LEU A 248      13.573  11.245  -2.456  1.00 16.14           H  
ATOM   3978 3HD1 LEU A 248      14.028  11.556  -4.093  1.00 16.14           H  
ATOM   3979 1HD2 LEU A 248      16.547  13.117  -3.519  1.00 16.14           H  
ATOM   3980 2HD2 LEU A 248      15.336  13.646  -4.680  1.00 16.14           H  
ATOM   3981 3HD2 LEU A 248      15.855  14.725  -3.400  1.00 16.14           H  
ATOM   3982  N   ILE A 249      10.855  16.015  -2.042  1.00 10.41           N  
ATOM   3983  CA  ILE A 249       9.697  16.847  -2.353  1.00 11.06           C  
ATOM   3984  C   ILE A 249       9.916  18.275  -1.923  1.00 11.26           C  
ATOM   3985  O   ILE A 249       9.581  19.187  -2.668  1.00 11.70           O  
ATOM   3986  CB  ILE A 249       8.340  16.351  -1.807  1.00 15.22           C  
ATOM   3987  CG1 ILE A 249       7.927  15.068  -2.548  1.00 15.22           C  
ATOM   3988  CG2 ILE A 249       7.250  17.479  -1.962  1.00 15.22           C  
ATOM   3989  CD1 ILE A 249       6.733  14.367  -1.942  1.00 15.22           C  
ATOM   3990  H   ILE A 249      10.768  15.248  -1.373  1.00 12.49           H  
ATOM   3991  HA  ILE A 249       9.584  16.848  -3.431  1.00 13.27           H  
ATOM   3992  HB  ILE A 249       8.453  16.089  -0.749  1.00 18.26           H  
ATOM   3993 1HG1 ILE A 249       7.707  15.312  -3.582  1.00 18.26           H  
ATOM   3994 2HG1 ILE A 249       8.770  14.380  -2.533  1.00 18.26           H  
ATOM   3995 1HG2 ILE A 249       6.299  17.142  -1.574  1.00 18.26           H  
ATOM   3996 2HG2 ILE A 249       7.536  18.372  -1.410  1.00 18.26           H  
ATOM   3997 3HG2 ILE A 249       7.141  17.733  -3.011  1.00 18.26           H  
ATOM   3998 1HD1 ILE A 249       6.512  13.475  -2.507  1.00 18.26           H  
ATOM   3999 2HD1 ILE A 249       6.955  14.102  -0.911  1.00 18.26           H  
ATOM   4000 3HD1 ILE A 249       5.864  15.006  -1.964  1.00 18.26           H  
ATOM   4001  N   ARG A 250      10.452  18.524  -0.719  1.00 11.07           N  
ATOM   4002  CA  ARG A 250      10.652  19.918  -0.320  1.00 11.43           C  
ATOM   4003  C   ARG A 250      11.346  20.651  -1.479  1.00 11.34           C  
ATOM   4004  O   ARG A 250      10.893  21.720  -1.917  1.00 11.84           O  
ATOM   4005  CB  ARG A 250      11.499  20.002   0.942  1.00 15.86           C  
ATOM   4006  CG  ARG A 250      11.589  21.392   1.606  1.00 15.86           C  
ATOM   4007  CD  ARG A 250      12.541  21.367   2.763  1.00 15.86           C  
ATOM   4008  NE  ARG A 250      12.155  20.376   3.782  1.00 15.86           N  
ATOM   4009  CZ  ARG A 250      11.296  20.545   4.825  1.00 15.86           C  
ATOM   4010  NH1 ARG A 250      10.696  21.696   5.057  1.00 15.86           N  
ATOM   4011  NH2 ARG A 250      11.078  19.505   5.613  1.00 15.86           N  
ATOM   4012  H   ARG A 250      10.706  17.756  -0.084  1.00 13.28           H  
ATOM   4013  HA  ARG A 250       9.682  20.379  -0.133  1.00 13.72           H  
ATOM   4014 1HB  ARG A 250      11.096  19.305   1.675  1.00 19.03           H  
ATOM   4015 2HB  ARG A 250      12.515  19.673   0.717  1.00 19.03           H  
ATOM   4016 1HG  ARG A 250      11.948  22.125   0.881  1.00 19.03           H  
ATOM   4017 2HG  ARG A 250      10.605  21.691   1.967  1.00 19.03           H  
ATOM   4018 1HD  ARG A 250      13.533  21.103   2.396  1.00 19.03           H  
ATOM   4019 2HD  ARG A 250      12.584  22.350   3.231  1.00 19.03           H  
ATOM   4020  HE  ARG A 250      12.565  19.454   3.687  1.00 19.03           H  
ATOM   4021 1HH1 ARG A 250      10.861  22.487   4.460  1.00 19.03           H  
ATOM   4022 2HH1 ARG A 250      10.060  21.783   5.849  1.00 19.03           H  
ATOM   4023 1HH2 ARG A 250      11.534  18.633   5.388  1.00 19.03           H  
ATOM   4024 2HH2 ARG A 250      10.439  19.564   6.434  1.00 19.03           H  
ATOM   4025  N   PHE A 251      12.420  20.031  -1.992  1.00 10.83           N  
ATOM   4026  CA  PHE A 251      13.151  20.519  -3.148  1.00 10.92           C  
ATOM   4027  C   PHE A 251      12.330  20.606  -4.429  1.00 11.23           C  
ATOM   4028  O   PHE A 251      12.343  21.658  -5.071  1.00 11.69           O  
ATOM   4029  CB  PHE A 251      14.355  19.637  -3.359  1.00 15.26           C  
ATOM   4030  CG  PHE A 251      14.991  19.716  -4.699  1.00 15.26           C  
ATOM   4031  CD1 PHE A 251      15.737  20.786  -5.125  1.00 15.26           C  
ATOM   4032  CD2 PHE A 251      14.826  18.629  -5.551  1.00 15.26           C  
ATOM   4033  CE1 PHE A 251      16.285  20.767  -6.389  1.00 15.26           C  
ATOM   4034  CE2 PHE A 251      15.369  18.611  -6.793  1.00 15.26           C  
ATOM   4035  CZ  PHE A 251      16.096  19.678  -7.217  1.00 15.26           C  
ATOM   4036  H   PHE A 251      12.738  19.161  -1.549  1.00 13.00           H  
ATOM   4037  HA  PHE A 251      13.509  21.516  -2.913  1.00 13.10           H  
ATOM   4038 1HB  PHE A 251      15.107  19.900  -2.612  1.00 18.31           H  
ATOM   4039 2HB  PHE A 251      14.060  18.615  -3.179  1.00 18.31           H  
ATOM   4040  HD1 PHE A 251      15.881  21.650  -4.470  1.00 18.31           H  
ATOM   4041  HD2 PHE A 251      14.242  17.775  -5.198  1.00 18.31           H  
ATOM   4042  HE1 PHE A 251      16.861  21.617  -6.734  1.00 18.31           H  
ATOM   4043  HE2 PHE A 251      15.219  17.751  -7.442  1.00 18.31           H  
ATOM   4044  HZ  PHE A 251      16.521  19.660  -8.203  1.00 18.31           H  
ATOM   4045  N   ILE A 252      11.623  19.545  -4.811  1.00 11.13           N  
ATOM   4046  CA  ILE A 252      10.860  19.544  -6.057  1.00 11.60           C  
ATOM   4047  C   ILE A 252       9.774  20.594  -6.041  1.00 12.17           C  
ATOM   4048  O   ILE A 252       9.553  21.284  -7.036  1.00 12.64           O  
ATOM   4049  CB  ILE A 252      10.269  18.170  -6.379  1.00 16.05           C  
ATOM   4050  CG1 ILE A 252      11.426  17.223  -6.713  1.00 16.05           C  
ATOM   4051  CG2 ILE A 252       9.281  18.303  -7.555  1.00 16.05           C  
ATOM   4052  CD1 ILE A 252      11.063  15.789  -6.742  1.00 16.05           C  
ATOM   4053  H   ILE A 252      11.650  18.699  -4.237  1.00 13.36           H  
ATOM   4054  HA  ILE A 252      11.550  19.780  -6.862  1.00 13.92           H  
ATOM   4055  HB  ILE A 252       9.757  17.774  -5.514  1.00 19.26           H  
ATOM   4056 1HG1 ILE A 252      11.827  17.497  -7.692  1.00 19.26           H  
ATOM   4057 2HG1 ILE A 252      12.198  17.355  -5.987  1.00 19.26           H  
ATOM   4058 1HG2 ILE A 252       8.867  17.359  -7.819  1.00 19.26           H  
ATOM   4059 2HG2 ILE A 252       8.467  18.968  -7.298  1.00 19.26           H  
ATOM   4060 3HG2 ILE A 252       9.797  18.702  -8.396  1.00 19.26           H  
ATOM   4061 1HD1 ILE A 252      11.932  15.220  -6.987  1.00 19.26           H  
ATOM   4062 2HD1 ILE A 252      10.687  15.480  -5.766  1.00 19.26           H  
ATOM   4063 3HD1 ILE A 252      10.327  15.624  -7.473  1.00 19.26           H  
ATOM   4064  N   GLY A 253       9.054  20.696  -4.941  1.00 12.24           N  
ATOM   4065  CA  GLY A 253       8.003  21.676  -4.801  1.00 12.94           C  
ATOM   4066  C   GLY A 253       8.586  23.054  -5.075  1.00 13.21           C  
ATOM   4067  O   GLY A 253       8.061  23.812  -5.905  1.00 13.82           O  
ATOM   4068  H   GLY A 253       9.270  20.084  -4.157  1.00 14.69           H  
ATOM   4069 1HA  GLY A 253       7.195  21.459  -5.499  1.00 15.53           H  
ATOM   4070 2HA  GLY A 253       7.599  21.634  -3.789  1.00 15.53           H  
ATOM   4071  N   CYS A 254       9.686  23.375  -4.377  1.00 12.86           N  
ATOM   4072  CA  CYS A 254      10.345  24.659  -4.534  1.00 13.23           C  
ATOM   4073  C   CYS A 254      10.891  24.835  -5.948  1.00 13.32           C  
ATOM   4074  O   CYS A 254      10.784  25.919  -6.518  1.00 13.85           O  
ATOM   4075  CB  CYS A 254      11.522  24.758  -3.563  1.00 18.38           C  
ATOM   4076  SG  CYS A 254      11.045  24.842  -1.832  1.00 18.38           S  
ATOM   4077  H   CYS A 254      10.063  22.710  -3.694  1.00 15.43           H  
ATOM   4078  HA  CYS A 254       9.628  25.449  -4.325  1.00 15.88           H  
ATOM   4079 1HB  CYS A 254      12.174  23.893  -3.690  1.00 22.06           H  
ATOM   4080 2HB  CYS A 254      12.107  25.642  -3.797  1.00 22.06           H  
ATOM   4081  HG  CYS A 254      10.792  23.508  -1.718  1.00 22.06           H  
ATOM   4082  N   SER A 255      11.441  23.764  -6.524  1.00 12.93           N  
ATOM   4083  CA  SER A 255      12.036  23.797  -7.848  1.00 13.17           C  
ATOM   4084  C   SER A 255      11.020  24.095  -8.925  1.00 13.66           C  
ATOM   4085  O   SER A 255      11.272  24.945  -9.773  1.00 14.12           O  
ATOM   4086  CB  SER A 255      12.667  22.464  -8.155  1.00 18.35           C  
ATOM   4087  OG  SER A 255      13.744  22.212  -7.312  1.00 18.35           O  
ATOM   4088  H   SER A 255      11.499  22.904  -5.992  1.00 15.52           H  
ATOM   4089  HA  SER A 255      12.802  24.573  -7.861  1.00 15.80           H  
ATOM   4090 1HB  SER A 255      11.930  21.689  -8.044  1.00 22.02           H  
ATOM   4091 2HB  SER A 255      12.985  22.450  -9.184  1.00 22.02           H  
ATOM   4092  HG  SER A 255      13.354  22.087  -6.422  1.00 22.02           H  
ATOM   4093  N   ILE A 256       9.861  23.436  -8.889  1.00 13.66           N  
ATOM   4094  CA  ILE A 256       8.843  23.677  -9.898  1.00 14.26           C  
ATOM   4095  C   ILE A 256       8.342  25.095  -9.767  1.00 14.75           C  
ATOM   4096  O   ILE A 256       8.140  25.771 -10.778  1.00 15.27           O  
ATOM   4097  CB  ILE A 256       7.708  22.644  -9.885  1.00 19.72           C  
ATOM   4098  CG1 ILE A 256       8.300  21.267 -10.323  1.00 19.72           C  
ATOM   4099  CG2 ILE A 256       6.590  23.103 -10.867  1.00 19.72           C  
ATOM   4100  CD1 ILE A 256       7.397  20.061 -10.110  1.00 19.72           C  
ATOM   4101  H   ILE A 256       9.711  22.734  -8.156  1.00 16.39           H  
ATOM   4102  HA  ILE A 256       9.307  23.595 -10.874  1.00 17.11           H  
ATOM   4103  HB  ILE A 256       7.315  22.537  -8.868  1.00 23.66           H  
ATOM   4104 1HG1 ILE A 256       8.548  21.330 -11.378  1.00 23.66           H  
ATOM   4105 2HG1 ILE A 256       9.220  21.098  -9.760  1.00 23.66           H  
ATOM   4106 1HG2 ILE A 256       5.784  22.379 -10.883  1.00 23.66           H  
ATOM   4107 2HG2 ILE A 256       6.182  24.064 -10.558  1.00 23.66           H  
ATOM   4108 3HG2 ILE A 256       7.008  23.200 -11.873  1.00 23.66           H  
ATOM   4109 1HD1 ILE A 256       7.911  19.159 -10.438  1.00 23.66           H  
ATOM   4110 2HD1 ILE A 256       7.158  19.973  -9.052  1.00 23.66           H  
ATOM   4111 3HD1 ILE A 256       6.481  20.169 -10.678  1.00 23.66           H  
ATOM   4112  N   TYR A 257       8.089  25.533  -8.529  1.00 14.69           N  
ATOM   4113  CA  TYR A 257       7.645  26.890  -8.282  1.00 15.30           C  
ATOM   4114  C   TYR A 257       8.642  27.870  -8.910  1.00 15.52           C  
ATOM   4115  O   TYR A 257       8.240  28.769  -9.654  1.00 16.15           O  
ATOM   4116  CB  TYR A 257       7.496  27.118  -6.780  1.00 21.17           C  
ATOM   4117  CG  TYR A 257       7.057  28.481  -6.405  1.00 21.17           C  
ATOM   4118  CD1 TYR A 257       5.721  28.803  -6.517  1.00 21.17           C  
ATOM   4119  CD2 TYR A 257       7.968  29.410  -5.935  1.00 21.17           C  
ATOM   4120  CE1 TYR A 257       5.287  30.047  -6.168  1.00 21.17           C  
ATOM   4121  CE2 TYR A 257       7.529  30.665  -5.580  1.00 21.17           C  
ATOM   4122  CZ  TYR A 257       6.189  30.978  -5.698  1.00 21.17           C  
ATOM   4123  OH  TYR A 257       5.736  32.229  -5.365  1.00 21.17           O  
ATOM   4124  H   TYR A 257       8.205  24.901  -7.729  1.00 17.63           H  
ATOM   4125  HA  TYR A 257       6.679  27.037  -8.763  1.00 18.36           H  
ATOM   4126 1HB  TYR A 257       6.780  26.401  -6.377  1.00 25.40           H  
ATOM   4127 2HB  TYR A 257       8.446  26.924  -6.293  1.00 25.40           H  
ATOM   4128  HD1 TYR A 257       5.011  28.063  -6.886  1.00 25.40           H  
ATOM   4129  HD2 TYR A 257       9.024  29.151  -5.847  1.00 25.40           H  
ATOM   4130  HE1 TYR A 257       4.232  30.301  -6.262  1.00 25.40           H  
ATOM   4131  HE2 TYR A 257       8.236  31.408  -5.212  1.00 25.40           H  
ATOM   4132  HH  TYR A 257       6.471  32.759  -5.030  1.00 25.40           H  
ATOM   4133  N   MET A 258       9.948  27.681  -8.631  1.00 15.10           N  
ATOM   4134  CA  MET A 258      11.003  28.513  -9.208  1.00 15.42           C  
ATOM   4135  C   MET A 258      11.009  28.478 -10.727  1.00 15.67           C  
ATOM   4136  O   MET A 258      11.146  29.515 -11.374  1.00 16.24           O  
ATOM   4137  CB  MET A 258      12.375  28.059  -8.735  1.00 21.47           C  
ATOM   4138  CG  MET A 258      12.726  28.350  -7.309  1.00 21.47           C  
ATOM   4139  SD  MET A 258      14.323  27.649  -6.898  1.00 21.47           S  
ATOM   4140  CE  MET A 258      14.393  27.925  -5.152  1.00 21.47           C  
ATOM   4141  H   MET A 258      10.214  26.936  -7.982  1.00 18.12           H  
ATOM   4142  HA  MET A 258      10.834  29.538  -8.892  1.00 18.50           H  
ATOM   4143 1HB  MET A 258      12.434  26.984  -8.842  1.00 25.76           H  
ATOM   4144 2HB  MET A 258      13.124  28.464  -9.383  1.00 25.76           H  
ATOM   4145 1HG  MET A 258      12.780  29.428  -7.171  1.00 25.76           H  
ATOM   4146 2HG  MET A 258      11.980  27.967  -6.635  1.00 25.76           H  
ATOM   4147 1HE  MET A 258      15.339  27.537  -4.758  1.00 25.76           H  
ATOM   4148 2HE  MET A 258      14.328  28.993  -4.948  1.00 25.76           H  
ATOM   4149 3HE  MET A 258      13.566  27.411  -4.668  1.00 25.76           H  
ATOM   4150  N   ILE A 259      10.826  27.303 -11.324  1.00 15.36           N  
ATOM   4151  CA  ILE A 259      10.833  27.209 -12.775  1.00 15.70           C  
ATOM   4152  C   ILE A 259       9.731  28.082 -13.356  1.00 16.29           C  
ATOM   4153  O   ILE A 259       9.968  28.866 -14.285  1.00 16.79           O  
ATOM   4154  CB  ILE A 259      10.638  25.732 -13.234  1.00 21.85           C  
ATOM   4155  CG1 ILE A 259      11.858  24.914 -12.874  1.00 21.85           C  
ATOM   4156  CG2 ILE A 259      10.408  25.674 -14.721  1.00 21.85           C  
ATOM   4157  CD1 ILE A 259      11.704  23.369 -12.946  1.00 21.85           C  
ATOM   4158  H   ILE A 259      10.755  26.458 -10.751  1.00 18.43           H  
ATOM   4159  HA  ILE A 259      11.794  27.569 -13.137  1.00 18.84           H  
ATOM   4160  HB  ILE A 259       9.786  25.297 -12.716  1.00 26.22           H  
ATOM   4161 1HG1 ILE A 259      12.608  25.197 -13.566  1.00 26.22           H  
ATOM   4162 2HG1 ILE A 259      12.188  25.194 -11.896  1.00 26.22           H  
ATOM   4163 1HG2 ILE A 259      10.287  24.676 -15.042  1.00 26.22           H  
ATOM   4164 2HG2 ILE A 259       9.516  26.231 -14.974  1.00 26.22           H  
ATOM   4165 3HG2 ILE A 259      11.256  26.090 -15.222  1.00 26.22           H  
ATOM   4166 1HD1 ILE A 259      12.649  22.891 -12.694  1.00 26.22           H  
ATOM   4167 2HD1 ILE A 259      10.954  23.038 -12.248  1.00 26.22           H  
ATOM   4168 3HD1 ILE A 259      11.427  23.064 -13.935  1.00 26.22           H  
ATOM   4169  N   VAL A 260       8.531  27.961 -12.797  1.00 16.32           N  
ATOM   4170  CA  VAL A 260       7.402  28.736 -13.268  1.00 17.00           C  
ATOM   4171  C   VAL A 260       7.579  30.237 -13.021  1.00 17.44           C  
ATOM   4172  O   VAL A 260       7.265  31.041 -13.908  1.00 18.03           O  
ATOM   4173  CB  VAL A 260       6.105  28.216 -12.633  1.00 23.53           C  
ATOM   4174  CG1 VAL A 260       4.928  29.138 -12.991  1.00 23.53           C  
ATOM   4175  CG2 VAL A 260       5.856  26.780 -13.136  1.00 23.53           C  
ATOM   4176  H   VAL A 260       8.413  27.285 -12.032  1.00 19.58           H  
ATOM   4177  HA  VAL A 260       7.320  28.585 -14.336  1.00 20.40           H  
ATOM   4178  HB  VAL A 260       6.213  28.208 -11.543  1.00 28.24           H  
ATOM   4179 1HG1 VAL A 260       4.020  28.751 -12.534  1.00 28.24           H  
ATOM   4180 2HG1 VAL A 260       5.107  30.147 -12.625  1.00 28.24           H  
ATOM   4181 3HG1 VAL A 260       4.812  29.159 -14.074  1.00 28.24           H  
ATOM   4182 1HG2 VAL A 260       4.947  26.388 -12.684  1.00 28.24           H  
ATOM   4183 2HG2 VAL A 260       5.751  26.788 -14.219  1.00 28.24           H  
ATOM   4184 3HG2 VAL A 260       6.696  26.143 -12.862  1.00 28.24           H  
ATOM   4185  N   ARG A 261       8.018  30.628 -11.813  1.00 17.24           N  
ATOM   4186  CA  ARG A 261       8.191  32.044 -11.519  1.00 17.78           C  
ATOM   4187  C   ARG A 261       9.320  32.694 -12.297  1.00 17.98           C  
ATOM   4188  O   ARG A 261       9.166  33.831 -12.745  1.00 18.64           O  
ATOM   4189  CB  ARG A 261       8.460  32.293 -10.039  1.00 24.68           C  
ATOM   4190  CG  ARG A 261       7.309  32.092  -9.049  1.00 24.68           C  
ATOM   4191  CD  ARG A 261       6.189  33.064  -9.270  1.00 24.68           C  
ATOM   4192  NE  ARG A 261       5.258  33.071  -8.146  1.00 24.68           N  
ATOM   4193  CZ  ARG A 261       4.028  33.605  -8.120  1.00 24.68           C  
ATOM   4194  NH1 ARG A 261       3.501  34.191  -9.177  1.00 24.68           N  
ATOM   4195  NH2 ARG A 261       3.360  33.526  -6.985  1.00 24.68           N  
ATOM   4196  H   ARG A 261       8.226  29.928 -11.095  1.00 20.69           H  
ATOM   4197  HA  ARG A 261       7.271  32.553 -11.793  1.00 21.34           H  
ATOM   4198 1HB  ARG A 261       9.257  31.617  -9.721  1.00 29.62           H  
ATOM   4199 2HB  ARG A 261       8.831  33.308  -9.909  1.00 29.62           H  
ATOM   4200 1HG  ARG A 261       6.913  31.079  -9.151  1.00 29.62           H  
ATOM   4201 2HG  ARG A 261       7.682  32.232  -8.042  1.00 29.62           H  
ATOM   4202 1HD  ARG A 261       6.592  34.069  -9.395  1.00 29.62           H  
ATOM   4203 2HD  ARG A 261       5.639  32.772 -10.161  1.00 29.62           H  
ATOM   4204  HE  ARG A 261       5.577  32.669  -7.271  1.00 29.62           H  
ATOM   4205 1HH1 ARG A 261       4.021  34.252 -10.035  1.00 29.62           H  
ATOM   4206 2HH1 ARG A 261       2.573  34.588  -9.123  1.00 29.62           H  
ATOM   4207 1HH2 ARG A 261       3.813  33.071  -6.190  1.00 29.62           H  
ATOM   4208 2HH2 ARG A 261       2.431  33.912  -6.904  1.00 29.62           H  
ATOM   4209  N   PHE A 262      10.459  32.012 -12.456  1.00 17.49           N  
ATOM   4210  CA  PHE A 262      11.561  32.601 -13.193  1.00 17.75           C  
ATOM   4211  C   PHE A 262      11.101  32.827 -14.608  1.00 18.21           C  
ATOM   4212  O   PHE A 262      11.249  33.916 -15.158  1.00 18.77           O  
ATOM   4213  CB  PHE A 262      12.793  31.719 -13.213  1.00 24.75           C  
ATOM   4214  CG  PHE A 262      13.967  32.362 -13.905  1.00 24.75           C  
ATOM   4215  CD1 PHE A 262      14.780  33.239 -13.214  1.00 24.75           C  
ATOM   4216  CD2 PHE A 262      14.249  32.122 -15.230  1.00 24.75           C  
ATOM   4217  CE1 PHE A 262      15.851  33.842 -13.824  1.00 24.75           C  
ATOM   4218  CE2 PHE A 262      15.323  32.720 -15.846  1.00 24.75           C  
ATOM   4219  CZ  PHE A 262      16.125  33.580 -15.143  1.00 24.75           C  
ATOM   4220  H   PHE A 262      10.574  31.080 -12.056  1.00 20.99           H  
ATOM   4221  HA  PHE A 262      11.817  33.561 -12.746  1.00 21.30           H  
ATOM   4222 1HB  PHE A 262      13.071  31.464 -12.214  1.00 29.70           H  
ATOM   4223 2HB  PHE A 262      12.565  30.793 -13.705  1.00 29.70           H  
ATOM   4224  HD1 PHE A 262      14.566  33.449 -12.174  1.00 29.70           H  
ATOM   4225  HD2 PHE A 262      13.609  31.451 -15.795  1.00 29.70           H  
ATOM   4226  HE1 PHE A 262      16.483  34.528 -13.256  1.00 29.70           H  
ATOM   4227  HE2 PHE A 262      15.533  32.514 -16.894  1.00 29.70           H  
ATOM   4228  HZ  PHE A 262      16.974  34.058 -15.631  1.00 29.70           H  
ATOM   4229  N   PHE A 263      10.505  31.792 -15.208  1.00 18.06           N  
ATOM   4230  CA  PHE A 263      10.043  31.873 -16.573  1.00 18.57           C  
ATOM   4231  C   PHE A 263       9.130  33.068 -16.775  1.00 19.29           C  
ATOM   4232  O   PHE A 263       9.339  33.865 -17.699  1.00 19.90           O  
ATOM   4233  CB  PHE A 263       9.293  30.605 -16.928  1.00 25.80           C  
ATOM   4234  CG  PHE A 263       8.713  30.602 -18.272  1.00 25.80           C  
ATOM   4235  CD1 PHE A 263       9.498  30.358 -19.379  1.00 25.80           C  
ATOM   4236  CD2 PHE A 263       7.356  30.807 -18.444  1.00 25.80           C  
ATOM   4237  CE1 PHE A 263       8.940  30.323 -20.622  1.00 25.80           C  
ATOM   4238  CE2 PHE A 263       6.802  30.772 -19.694  1.00 25.80           C  
ATOM   4239  CZ  PHE A 263       7.596  30.532 -20.785  1.00 25.80           C  
ATOM   4240  H   PHE A 263      10.396  30.901 -14.717  1.00 21.67           H  
ATOM   4241  HA  PHE A 263      10.907  31.971 -17.226  1.00 22.28           H  
ATOM   4242 1HB  PHE A 263       9.932  29.747 -16.826  1.00 30.96           H  
ATOM   4243 2HB  PHE A 263       8.482  30.465 -16.213  1.00 30.96           H  
ATOM   4244  HD1 PHE A 263      10.564  30.186 -19.255  1.00 30.96           H  
ATOM   4245  HD2 PHE A 263       6.728  30.988 -17.570  1.00 30.96           H  
ATOM   4246  HE1 PHE A 263       9.557  30.132 -21.478  1.00 30.96           H  
ATOM   4247  HE2 PHE A 263       5.736  30.927 -19.825  1.00 30.96           H  
ATOM   4248  HZ  PHE A 263       7.154  30.505 -21.779  1.00 30.96           H  
ATOM   4249  N   LYS A 264       8.105  33.210 -15.926  1.00 19.31           N  
ATOM   4250  CA  LYS A 264       7.197  34.333 -16.081  1.00 20.07           C  
ATOM   4251  C   LYS A 264       7.890  35.688 -15.904  1.00 20.58           C  
ATOM   4252  O   LYS A 264       7.605  36.624 -16.649  1.00 21.22           O  
ATOM   4253  CB  LYS A 264       6.024  34.201 -15.114  1.00 27.80           C  
ATOM   4254  CG  LYS A 264       5.038  33.090 -15.476  1.00 27.80           C  
ATOM   4255  CD  LYS A 264       3.902  32.997 -14.461  1.00 27.80           C  
ATOM   4256  CE  LYS A 264       2.903  31.907 -14.840  1.00 27.80           C  
ATOM   4257  NZ  LYS A 264       1.787  31.799 -13.854  1.00 27.80           N  
ATOM   4258  H   LYS A 264       7.952  32.530 -15.172  1.00 23.17           H  
ATOM   4259  HA  LYS A 264       6.801  34.303 -17.096  1.00 24.08           H  
ATOM   4260 1HB  LYS A 264       6.415  33.986 -14.114  1.00 33.36           H  
ATOM   4261 2HB  LYS A 264       5.484  35.144 -15.063  1.00 33.36           H  
ATOM   4262 1HG  LYS A 264       4.625  33.286 -16.464  1.00 33.36           H  
ATOM   4263 2HG  LYS A 264       5.566  32.138 -15.506  1.00 33.36           H  
ATOM   4264 1HD  LYS A 264       4.321  32.765 -13.478  1.00 33.36           H  
ATOM   4265 2HD  LYS A 264       3.383  33.953 -14.402  1.00 33.36           H  
ATOM   4266 1HE  LYS A 264       2.487  32.131 -15.820  1.00 33.36           H  
ATOM   4267 2HE  LYS A 264       3.422  30.956 -14.890  1.00 33.36           H  
ATOM   4268 1HZ  LYS A 264       1.153  31.066 -14.144  1.00 33.36           H  
ATOM   4269 2HZ  LYS A 264       2.156  31.581 -12.939  1.00 33.36           H  
ATOM   4270 3HZ  LYS A 264       1.288  32.676 -13.813  1.00 33.36           H  
ATOM   4271  N   LYS A 265       8.806  35.805 -14.935  1.00 20.37           N  
ATOM   4272  CA  LYS A 265       9.513  37.065 -14.722  1.00 20.93           C  
ATOM   4273  C   LYS A 265      10.494  37.448 -15.843  1.00 21.14           C  
ATOM   4274  O   LYS A 265      10.609  38.631 -16.176  1.00 21.66           O  
ATOM   4275  CB  LYS A 265      10.260  37.032 -13.388  1.00 29.09           C  
ATOM   4276  CG  LYS A 265       9.360  37.092 -12.152  1.00 29.09           C  
ATOM   4277  CD  LYS A 265      10.184  37.018 -10.870  1.00 29.09           C  
ATOM   4278  CE  LYS A 265       9.303  37.078  -9.626  1.00 29.09           C  
ATOM   4279  NZ  LYS A 265      10.110  37.003  -8.370  1.00 29.09           N  
ATOM   4280  H   LYS A 265       8.985  35.018 -14.301  1.00 24.44           H  
ATOM   4281  HA  LYS A 265       8.766  37.854 -14.668  1.00 25.12           H  
ATOM   4282 1HB  LYS A 265      10.837  36.104 -13.331  1.00 34.91           H  
ATOM   4283 2HB  LYS A 265      10.963  37.860 -13.344  1.00 34.91           H  
ATOM   4284 1HG  LYS A 265       8.799  38.027 -12.164  1.00 34.91           H  
ATOM   4285 2HG  LYS A 265       8.651  36.267 -12.177  1.00 34.91           H  
ATOM   4286 1HD  LYS A 265      10.739  36.076 -10.862  1.00 34.91           H  
ATOM   4287 2HD  LYS A 265      10.896  37.841 -10.844  1.00 34.91           H  
ATOM   4288 1HE  LYS A 265       8.742  38.010  -9.631  1.00 34.91           H  
ATOM   4289 2HE  LYS A 265       8.602  36.241  -9.645  1.00 34.91           H  
ATOM   4290 1HZ  LYS A 265       9.495  37.044  -7.569  1.00 34.91           H  
ATOM   4291 2HZ  LYS A 265      10.626  36.135  -8.351  1.00 34.91           H  
ATOM   4292 3HZ  LYS A 265      10.756  37.778  -8.335  1.00 34.91           H  
ATOM   4293  N   VAL A 266      11.223  36.469 -16.395  1.00 20.82           N  
ATOM   4294  CA  VAL A 266      12.218  36.748 -17.431  1.00 21.10           C  
ATOM   4295  C   VAL A 266      11.621  36.926 -18.844  1.00 21.36           C  
ATOM   4296  O   VAL A 266      12.121  37.743 -19.617  1.00 21.47           O  
ATOM   4297  CB  VAL A 266      13.335  35.664 -17.423  1.00 29.43           C  
ATOM   4298  CG1 VAL A 266      12.867  34.345 -18.033  1.00 29.43           C  
ATOM   4299  CG2 VAL A 266      14.558  36.198 -18.146  1.00 29.43           C  
ATOM   4300  H   VAL A 266      11.111  35.519 -16.035  1.00 24.98           H  
ATOM   4301  HA  VAL A 266      12.698  37.688 -17.165  1.00 25.32           H  
ATOM   4302  HB  VAL A 266      13.590  35.447 -16.382  1.00 35.32           H  
ATOM   4303 1HG1 VAL A 266      13.661  33.618 -17.971  1.00 35.32           H  
ATOM   4304 2HG1 VAL A 266      12.015  33.988 -17.492  1.00 35.32           H  
ATOM   4305 3HG1 VAL A 266      12.608  34.474 -19.059  1.00 35.32           H  
ATOM   4306 1HG2 VAL A 266      15.353  35.457 -18.110  1.00 35.32           H  
ATOM   4307 2HG2 VAL A 266      14.312  36.416 -19.176  1.00 35.32           H  
ATOM   4308 3HG2 VAL A 266      14.893  37.114 -17.660  1.00 35.32           H  
ATOM   4309  N   THR A 267      10.595  36.145 -19.200  1.00 21.57           N  
ATOM   4310  CA  THR A 267      10.009  36.212 -20.537  1.00 21.94           C  
ATOM   4311  C   THR A 267       9.041  37.373 -20.723  1.00 22.11           C  
ATOM   4312  O   THR A 267       8.679  38.079 -19.781  1.00 22.31           O  
ATOM   4313  CB  THR A 267       9.316  34.893 -20.943  1.00 30.57           C  
ATOM   4314  OG1 THR A 267       8.235  34.584 -20.059  1.00 30.57           O  
ATOM   4315  CG2 THR A 267      10.266  33.728 -21.030  1.00 30.57           C  
ATOM   4316  H   THR A 267      10.216  35.473 -18.535  1.00 25.88           H  
ATOM   4317  HA  THR A 267      10.817  36.372 -21.246  1.00 26.33           H  
ATOM   4318  HB  THR A 267       8.903  35.038 -21.901  1.00 36.68           H  
ATOM   4319  HG1 THR A 267       8.596  34.336 -19.175  1.00 36.68           H  
ATOM   4320 1HG2 THR A 267       9.722  32.861 -21.362  1.00 36.68           H  
ATOM   4321 2HG2 THR A 267      11.049  33.954 -21.742  1.00 36.68           H  
ATOM   4322 3HG2 THR A 267      10.699  33.532 -20.053  1.00 36.68           H  
ATOM   4323  N   PHE A 268       8.628  37.595 -21.970  1.00 22.16           N  
ATOM   4324  CA  PHE A 268       7.738  38.703 -22.284  1.00 22.43           C  
ATOM   4325  C   PHE A 268       6.320  38.278 -22.633  1.00 22.72           C  
ATOM   4326  O   PHE A 268       6.066  37.138 -23.047  1.00 22.84           O  
ATOM   4327  CB  PHE A 268       8.303  39.469 -23.457  1.00 31.29           C  
ATOM   4328  CG  PHE A 268       9.632  40.087 -23.185  1.00 31.29           C  
ATOM   4329  CD1 PHE A 268      10.797  39.353 -23.373  1.00 31.29           C  
ATOM   4330  CD2 PHE A 268       9.735  41.393 -22.754  1.00 31.29           C  
ATOM   4331  CE1 PHE A 268      12.022  39.910 -23.136  1.00 31.29           C  
ATOM   4332  CE2 PHE A 268      10.971  41.953 -22.512  1.00 31.29           C  
ATOM   4333  CZ  PHE A 268      12.114  41.206 -22.705  1.00 31.29           C  
ATOM   4334  H   PHE A 268       8.957  37.002 -22.736  1.00 26.59           H  
ATOM   4335  HA  PHE A 268       7.694  39.362 -21.417  1.00 26.92           H  
ATOM   4336 1HB  PHE A 268       8.392  38.802 -24.272  1.00 37.55           H  
ATOM   4337 2HB  PHE A 268       7.608  40.255 -23.752  1.00 37.55           H  
ATOM   4338  HD1 PHE A 268      10.728  38.328 -23.714  1.00 37.55           H  
ATOM   4339  HD2 PHE A 268       8.829  41.984 -22.604  1.00 37.55           H  
ATOM   4340  HE1 PHE A 268      12.920  39.330 -23.286  1.00 37.55           H  
ATOM   4341  HE2 PHE A 268      11.046  42.986 -22.171  1.00 37.55           H  
ATOM   4342  HZ  PHE A 268      13.091  41.646 -22.513  1.00 37.55           H  
ATOM   4343  N   ARG A 269       5.391  39.220 -22.475  1.00 22.94           N  
ATOM   4344  CA  ARG A 269       4.002  39.028 -22.865  1.00 23.33           C  
ATOM   4345  C   ARG A 269       3.521  40.282 -23.574  1.00 23.79           C  
ATOM   4346  O   ARG A 269       2.368  40.351 -23.999  1.00 24.21           O  
ATOM   4347  OXT ARG A 269       4.183  41.311 -23.438  1.00 35.00           O  
ATOM   4348  CB  ARG A 269       3.091  38.785 -21.669  1.00 31.26           C  
ATOM   4349  CG  ARG A 269       3.370  37.546 -20.849  1.00 31.26           C  
ATOM   4350  CD  ARG A 269       3.062  36.284 -21.575  1.00 31.26           C  
ATOM   4351  NE  ARG A 269       3.272  35.145 -20.717  1.00 31.26           N  
ATOM   4352  CZ  ARG A 269       4.461  34.550 -20.479  1.00 31.26           C  
ATOM   4353  NH1 ARG A 269       5.581  34.986 -21.043  1.00 31.26           N  
ATOM   4354  NH2 ARG A 269       4.494  33.523 -19.650  1.00 31.26           N  
ATOM   4355  H   ARG A 269       5.664  40.119 -22.100  1.00 27.53           H  
ATOM   4356  HA  ARG A 269       3.933  38.193 -23.561  1.00 28.00           H  
ATOM   4357 1HB  ARG A 269       3.149  39.639 -20.997  1.00 37.51           H  
ATOM   4358 2HB  ARG A 269       2.060  38.718 -22.015  1.00 37.51           H  
ATOM   4359 1HG  ARG A 269       4.416  37.535 -20.553  1.00 37.51           H  
ATOM   4360 2HG  ARG A 269       2.750  37.570 -19.955  1.00 37.51           H  
ATOM   4361 1HD  ARG A 269       2.018  36.290 -21.886  1.00 37.51           H  
ATOM   4362 2HD  ARG A 269       3.696  36.178 -22.449  1.00 37.51           H  
ATOM   4363  HE  ARG A 269       2.458  34.766 -20.251  1.00 37.51           H  
ATOM   4364 1HH1 ARG A 269       5.583  35.784 -21.699  1.00 37.51           H  
ATOM   4365 2HH1 ARG A 269       6.480  34.556 -20.813  1.00 37.51           H  
ATOM   4366 1HH2 ARG A 269       3.641  33.196 -19.219  1.00 37.51           H  
ATOM   4367 2HH2 ARG A 269       5.372  33.064 -19.448  1.00 37.51           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 -1639.84 180.156 1161.01 -100.082 37.3923 52.6257 625.881 -658.694 -1.66309 -11.9002 -525.487 -55.0133 -222.886 -12.8332 -26.1056 -29.4188 0 4.4263 20.2319 132.961 197.203 -37.8523 72.2109 13.8248 -6.26825 164.118 -665.999
LYS:NtermProteinFull_1 -2.22216 0.13861 2.01601 -0.35394 0.03881 0.22782 1.14665 -0.95897 -0.00317 -0.03163 -1.15431 1.02911 0 0 0 0 0 0.04366 0.00093 1.64933 0 0 0 -1.5107 0 0.05601 0.11208
PHE_2 -6.0976 0.62871 2.7509 -1.08217 0.12446 0.37152 2.25448 -1.92312 -0 -0 -1.95986 -0.05659 0 0 0 0 0 0.10161 0.3101 0 1.76111 -0.56485 0 1.0402 0.15232 0.41681 -1.77199
TYR_3 -8.37774 0.95876 4.29325 -0.89304 0.09364 0.38027 2.01961 -2.68144 -0 -0 -1.55677 -0.42979 0 0 0 -0.88262 0 0.03901 0.1453 0 2.65679 0.00124 0.00329 1.2797 0.02489 0.85103 -2.07461
VAL_4 -5.94762 0.50573 3.87744 -0.30408 0.20537 0.06904 2.10717 -2.34494 -0 -0 -0.90797 -0.19662 0 0 0 0 0 0.00591 0.02009 0.13646 0 -0.38853 0 1.9342 -0.13159 0.6298 -0.73014
LEU_5 -5.02291 0.28112 4.53701 -0.70387 0.26101 0.30147 2.3276 -2.40371 -0 -0 -2.13529 0.06009 0 0 0 0 0 -0.03506 0.05837 1.06569 0 -0.26991 0 0.18072 -0.16536 0.28352 -1.37952
THR_6 -7.82185 1.03562 5.74941 -0.19082 0.04338 0.06299 3.09374 -3.18232 -0.00317 -0.03163 -2.65109 0.01465 0 0 0 0 0 0.10038 0.01513 0.08419 0 0.02688 2.30726 -1.0874 -0.13709 0.62168 -1.95006
CYS_7 -7.07181 0.71514 4.32057 -0.04818 0 0.01461 2.67536 -2.47953 -0 -0 -2.9561 0.1235 0 0 0 0 0 -0.02688 0.06699 0.41323 0 0.25436 0 3.6196 0.3423 0.87294 0.8361
VAL_8 -5.67099 0.4473 3.93142 -0.31757 0.24861 0.07281 2.60615 -2.53267 -0 -0 -2.07363 -0.10762 0 0 0 0 0 -0.05817 0.00039 0.06124 0 -0.30961 0 1.9342 0.27083 0.5259 -0.97143
ILE_9 -7.00845 0.47996 4.01127 -0.50486 0.41021 0.10363 2.53305 -2.60698 -0 -0 -2.26405 -0.07277 0 0 0 0 0 -0.00275 0.03721 0.56056 0 -0.39124 0 0.73287 -0.03233 0.42476 -3.58991
PHE_10 -10.895 2.43281 3.76002 -1.04506 0.10902 0.44789 2.7118 -3.09903 -0.01733 -0.09554 -2.28306 0.0473 0 0 0 0 0 0.01877 0.01527 0 1.81925 -0.45716 0 1.0402 0.03318 0.94399 -4.51269
ALA_11 -6.00263 0.68702 4.16915 -0.0218 0 0 2.464 -2.90058 -0.00714 -0.08439 -1.88461 -0.37124 0 0 0 0 0 -0.01677 0 0 0 -0.33609 0 1.8394 -0.21203 0.86187 -1.81584
VAL_12 -5.78946 0.43233 4.43269 -0.30164 0.20285 0.06554 2.63098 -2.64052 -0 -0 -2.06717 -0.00814 0 0 0 0 0 -0.06693 0.00473 0.03034 0 -0.3391 0 1.9342 -0.21743 0.30643 -1.3903
MET_13 -7.54281 0.59199 4.26115 -0.5377 0.15448 0.15265 2.4678 -2.59935 -0 -0 -2.23116 0.04835 0 0 0 0 0 -0.04875 0.16148 1.0815 0 0.00709 0 0.60916 -0.02304 0.26215 -3.18501
MET_14 -9.34873 0.86794 5.11765 -0.50097 0.09894 0.31944 2.92552 -2.85355 -0 -0 -3.09664 -0.36994 0 0 0 0 0 0.14418 0.27216 3.17209 0 0.0349 0 0.60916 -0.02507 0.32163 -2.31131
ILE_15 -5.73219 0.33095 5.20296 -0.48751 0.25337 0.10186 2.65232 -2.73997 -0.01733 -0.09554 -2.59773 -0.08962 0 0 0 0 0 -0.00026 0.05249 0.64572 0 -0.36896 0 0.73287 -0.02331 0.5184 -1.66148
TYR_16 -6.5831 0.48905 4.57763 -0.53404 0.20984 0.23958 2.78467 -2.71036 -0 -0 -2.71359 -0.32625 0 0 0 0 0 -0.02267 0.02537 0 3.36445 -0.14717 0.01717 1.2797 -0.11827 0.70021 0.53221
MET_17 -9.78332 0.53849 5.40004 -0.76012 0.17777 0.39823 2.78749 -2.86526 -0 -0 -1.68133 -0.17498 0 0 0 0 0 -0.02823 0.13544 2.87481 0 0.07732 0 0.60916 -0.00021 0.54874 -1.74595
ILE_18 -6.61704 0.2834 5.08903 -0.49336 0.29216 0.10058 2.52731 -2.70509 -0.00018 -0.00155 -2.06238 -0.00465 0 0 0 0 0 0.10439 0.02763 0.56193 0 -0.41493 0 0.73287 0.08182 0.40151 -2.09654
PHE_19 -6.32304 0.4729 4.88616 -1.04038 0.11641 0.4086 2.71226 -2.69476 -0 -0 -3.0709 0.00284 0 0 0 0 0 0.01191 0.17651 0 1.76773 -0.48554 0 1.0402 0.03395 0.33176 -1.65338
CYS_20 -7.1786 0.66258 5.04013 -0.04775 0 0.01592 2.76835 -2.72529 -0 -0 -3.32372 0.02861 0 0 0 0 0 0.04821 0.02027 0.29525 0 0.26996 0 3.6196 0.16292 0.33933 -0.00422
SER_21 -6.30303 0.42291 5.86531 -0.02166 0 0.02046 2.817 -2.93609 -0.01088 -0.0933 -2.40208 -0.33994 0 0 0 0 0 -0.0096 0.04613 0.54958 0 0.3362 0.64356 -0.77834 0.26152 0.38524 -1.547
ILE_22 -4.66503 0.15639 4.44229 -0.49756 0.35907 0.09889 2.37592 -2.3323 -0 -0 -1.84758 0.05146 0 0 0 0 0 -0.05781 0.03092 0.51493 0 -0.47363 0 0.73287 0.16451 0.39386 -0.55281
PHE_23 -7.83856 0.50043 4.95641 -0.83824 0.03835 0.23605 2.624 -2.70106 -0.00018 -0.00155 -2.92127 -0.0699 0 0 0 0 0 -0.00999 0.02982 0 1.76045 -0.52004 0 1.0402 0.09829 0.56288 -3.05392
MET_24 -9.60599 0.96153 5.60999 -0.37045 0.10921 0.24118 3.15658 -3.00215 -0 -0 -2.00157 -0.1177 0 0 0 0 0 0.29151 0.67852 2.295 0 -0.13967 0 0.60916 -0.05698 0.92988 -0.41195
SER_25 -5.20525 0.28178 6.43215 -0.02975 0 0.06534 2.9476 -3.01305 -0.01823 -0.18715 -2.53082 -0.74939 0 0 -0.24866 0 0 -0.00514 0.10773 0.72981 0 0.3363 1.72464 -0.77834 -0.04262 0.9593 0.77625
VAL_26 -5.10017 0.30024 4.819 -0.3086 0.23013 0.07026 2.6788 -2.5728 -0 -0 -2.10698 -0.08597 0 0 0 0 0 -0.06223 2e-05 0.045 0 -0.32399 0 1.9342 0.05807 0.49845 0.07344
LYS_27 -6.78344 0.35749 5.61094 -0.51429 0.19365 0.31302 2.62812 -2.70322 -0.01631 -0.1498 -2.76138 0.14472 0 0 0 0 0 -0.01802 0.0461 2.22773 0 -0.05176 0 -1.5107 -0.2277 0.30588 -2.90896
SER_28 -6.27988 0.23376 6.46808 -0.02842 0 0.04732 3.33031 -3.25976 -0 -0 -2.13048 -1.07366 0 0 0 0 0 0.6437 0.05896 0.23091 0 -0.12051 0.61797 -0.77834 -0.50008 0.4967 -2.04344
PHE_29 -6.85941 0.92213 6.5078 -1.07248 0.13603 0.4889 2.86904 -3.33277 -0 -0 -1.90282 0.13589 0 0 0 0 0 -0.02208 0.01945 0 2.28352 -0.13997 0 1.0402 -0.21417 0.71252 1.57177
GLN_30 -4.55738 0.1623 5.07763 -0.26124 0.0438 0.20702 2.36939 -2.39968 -0.01631 -0.1498 -2.58933 -0.47015 0 0 -0.65492 0 0 0.07524 0.03149 0 2.74982 -0.11297 0 -0.18838 -0.05184 0.62054 -0.11477
ASN_31 -7.50982 0.81172 8.34002 -0.22649 0.00518 0.33287 4.7305 -3.91631 -0.00133 -0.00413 -3.79435 -0.34762 0 0 -3.01332 0 0 0.02224 0.00513 0 3.02382 0.40495 0 -0.93687 -0.06275 0.43766 -1.69891
ILE_32 -3.52504 0.66319 1.96737 -0.60808 0.38572 0.18932 0.48507 -1.24818 -0 -0 0.53482 -0.03657 0 0 0 0 0 0.02654 0.01867 1.17286 0 0.42728 0 0.73287 0.21367 0.45114 1.85066
LEU_33 -7.17511 1.03482 2.78335 -0.69937 0.20642 0.2744 1.53083 -2.04057 -0 -0 0.22461 0.06696 0 0 -1.05256 0 0 -0.0622 0.14411 0.96705 0 -0.21621 0 0.18072 0.05156 0.60005 -3.18113
LYS_34 -5.92217 0.69944 6.28544 -0.5472 0.15228 0.37563 2.91981 -2.88077 -0 -0 -4.08658 -0.03147 0 0 -0.65492 0 0 -0.09072 0.07672 1.80397 0 -0.17736 0 -1.5107 -0.21416 0.79649 -3.00625
ASN_35 -5.82259 0.69919 6.15269 -0.18215 0.0246 0.27025 2.9386 -2.97308 -0.00267 -0.05033 -1.64478 -0.74502 0 0 -1.33557 0 0 -0.01033 0.01461 0 4.05461 0.0221 0 -0.93687 -0.10389 0.59673 0.9661
ASP_36 -2.37709 0.19157 2.8393 -0.10838 0.00169 0.33387 0.82764 -1.34023 -0 -0 -1.333 -0.30999 0 0 -0.94714 0 0 0.24607 0.00039 0 2.01636 -0.15942 0 -2.3716 0.00961 0.35761 -2.12276
THR_37 -3.3252 0.09407 3.88405 -0.11609 0.07104 0.06959 1.59411 -1.80068 -0.01891 -0.15666 -1.26249 -0.52035 0 0 -0.63708 0 0 0.01251 4e-05 0.04866 0 -0.40114 2.29456 -1.0874 -0.20702 0.31095 -1.15345
ILE_38 -6.66067 1.28182 4.90071 -0.48343 0.49396 0.09406 2.49881 -2.49187 -0.00018 -0.00073 -1.49427 0.22176 0 0 -0.39774 0 0 -0.07645 0.04548 0.58216 0 -0.5925 0 0.73287 -0.4107 0.56221 -1.1947
SER_39 -6.00198 0.58655 4.36755 -0.02461 0 0.02339 1.81171 -2.20287 -0.01423 -0.11316 0.08669 -0.31559 0 0 0 0 0 0.38944 0.01272 1.03656 0 0.04164 0.6003 -0.77834 -0.50324 0.61046 -0.38701
PHE_40 -9.81686 2.03397 3.67443 -0.63195 0.03983 0.11334 2.45634 -2.5824 -0.02207 -0.10855 -1.346 -0.18852 0 0 0 0 0 0.01102 0.03943 0 2.01334 -0.47926 0 1.0402 -0.18849 0.98263 -2.95957
GLU_41 -5.94577 0.64542 6.66493 -0.20906 0.04415 0.30537 2.96097 -3.03879 -0.00018 -0.00073 -3.30717 -0.57242 0 0 -0.39774 0 0 -0.0685 0.2632 0 3.12146 -0.26908 0 -2.7348 -0.19835 1.1443 -1.59279
GLY_42 -2.9946 0.26424 2.47109 -4e-05 0 0 1.04608 -1.48173 -0 -0 -1.0466 -0.41867 0 0 0 0 0 -0.18441 0 0 0 0.35791 0 0.83697 0.01637 0.47767 -0.65572
LEU_43 -5.33794 0.64055 2.96939 -0.48277 0.23399 0.13005 1.43122 -1.67307 -1e-05 -1e-05 -0.39334 0.08652 0 0 0 0 0 -0.03896 0.01378 0.34327 0 0.08217 0 0.18072 0.5486 0.41005 -0.85579
ILE_44 -8.32462 1.04357 3.70764 -0.69829 0.87305 0.26049 2.0373 -2.38106 -0 -0 -2.63439 -0.04927 0 0 0 0 0 -0.005 0.35129 1.45236 0 0.38215 0 0.73287 0.26156 0.85738 -2.13297
THR_45 -3.12796 0.42927 3.38355 -0.17911 0.10098 0.06365 1.8447 -1.70624 -0.02207 -0.10855 -1.45508 0.14762 0 0 0 0 0 -0.04241 0.08081 0.04139 0 0.04398 2.29704 -1.0874 0.20352 0.91322 1.82091
THR_46 -2.0009 0.1421 1.81998 -0.15098 0.07826 0.10482 0.73696 -1.00467 -0 -0 -0.40756 -0.47006 0 0 0 0 0 0.5446 0.00349 0.59376 0 0.79052 2.33095 -1.0874 1.57461 0.60921 4.20768
GLU_47 -5.63618 0.55368 6.5293 -0.281 0.03038 0.31765 2.90444 -2.83022 -0.0001 -0.00156 -2.64412 -0.17988 0 0 0 0 0 -0.03695 0.00823 0 3.7588 -0.0138 0 -2.7348 1.09863 0.60389 1.44639
ALA_48 -3.39646 0.3283 2.59923 -0.02224 0 0 1.54204 -1.60194 -0 -0 -1.16117 -0.36664 0 0 0 0 0 -0.04189 0 0 0 -0.36153 0 1.8394 -0.54237 0.45879 -0.72648
PHE_49 -5.98686 0.69608 3.28163 -0.74591 0.11621 0.40493 1.799 -2.22967 -0.00167 -0.00873 -1.05798 0.07756 0 0 0 0 0 0.15022 0.06079 0 2.22783 0.01112 0 1.0402 -0.31485 0.63079 0.15067
ARG_50 -8.59105 0.65653 7.03983 -0.75143 0.17475 0.46928 3.28394 -3.33066 -0.00459 -0.03147 -2.78254 0.30706 0 0 0 -0.38879 0 0.03635 0.33981 2.55343 0 -0.03083 0 -1.2888 -0.0157 1.00018 -1.35471
ASP_51 -4.38425 0.21248 6.24468 -0.11334 0.02585 0.35581 2.33657 -2.7148 -0 -0 -3.70386 -0.11078 0 0 0 -0.38879 0 -0.0036 0.0047 0 1.90554 0.00425 0 -2.3716 -0.05844 0.74964 -2.00993
ILE_52 -6.6269 0.58703 3.44638 -0.49528 0.34478 0.10177 2.40965 -2.51459 -0.0001 -0.00156 -2.36799 0.00744 0 0 0 0 0 0.00473 0.12096 0.49384 0 -0.44562 0 0.73287 -0.0755 0.53043 -3.74766
VAL_53 -8.51865 1.52923 3.71647 -0.28577 0.17839 0.04979 2.76291 -3.04103 -0.00305 -0.02669 -2.38705 0.31583 0 0 0 0 0 -0.03795 0.2916 0.86265 0 -0.17519 0 1.9342 0.01682 0.95815 -1.85934
ILE_54 -5.85693 0.44588 3.82007 -0.48637 0.27644 0.09805 2.02006 -2.36186 -0.00167 -0.00873 -1.86443 -0.04304 0 0 0 0 0 0.03098 0.00329 0.58359 0 -0.40442 0 0.73287 -0.03555 0.94974 -2.10205
SER_55 -4.42112 0.33322 5.52681 -0.02755 0 0.0634 2.64459 -2.61898 -0.00459 -0.03147 -3.39685 -0.60908 0 0 0 0 0 0.00747 9e-05 0.6238 0 0.35414 0.62251 -0.77834 0.14371 0.46154 -1.1067
LEU_56 -9.93911 1.75 3.687 -0.65706 0.53531 0.24913 3.22174 -3.23132 -0.00078 -0.00515 -2.07281 -0.1056 0 0 0 0 0 -0.01532 0.01928 1.00295 0 -0.16067 0 0.18072 0.27776 0.79475 -4.46919
GLY_57 -5.03938 0.50299 4.46594 -5e-05 0 0 2.23326 -2.56691 -0 -0 -2.76383 -0.4089 0 0 0 0 0 -0.09492 0 0 0 0.06038 0 0.83697 0.76835 0.66594 -1.34016
SER_58 -5.52721 0.30465 5.54006 -0.02577 0 0.06039 2.55759 -2.80355 -0.00305 -0.02669 -2.37971 -0.63136 0 0 0 0 0 -0.0029 0.00204 0.72231 0 0.33496 0.64723 -0.77834 0.7321 0.28341 -0.99384
THR_59 -7.54154 1.25087 5.8107 -0.1918 0.05446 0.06369 3.08089 -3.2561 -0 -0 -3.58168 0.00305 0 0 0 0 0 0.03511 0.04706 0.06336 0 0.00712 2.3625 -1.0874 0.1472 0.62735 -2.10516
TYR_60 -12.1053 1.17555 4.67342 -0.60365 0.71079 0.27003 4.08338 -3.61153 -0.01086 -0.14597 -2.98021 -0.38291 0 0 0 -0.38417 0 0.03928 0.11614 0 4.21846 0.02486 0.25997 1.2797 -0.03328 1.07062 -2.33568
CYS_61 -8.00462 1.02208 4.25487 -0.05205 0 0.0184 2.82368 -2.58119 -0.00078 -0.00515 -2.59707 -0.01692 0 0 0 0 0 0.15472 0.00952 0.27856 0 0.29018 0 3.6196 -0.00436 0.96297 0.17244
LEU_62 -8.75257 1.23635 4.75058 -0.56714 0.22486 0.14877 3.39813 -3.22708 -0 -0 -1.85217 -0.04983 0 0 0 0 0 0.15912 0.52172 1.04754 0 -0.17233 0 0.18072 0.17822 1.16317 -1.61195
TYR_63 -11.8917 2.29665 5.12911 -1.13811 0.33914 0.53856 3.39138 -3.73847 -0 -0 -2.66178 -0.25691 0 0 0 0 0 -3e-05 0.01073 0 1.90217 -0.34069 0.00435 1.2797 0.08001 1.49321 -3.56268
LEU_64 -11.114 1.53949 5.22027 -0.53428 0.4199 0.13574 2.72691 -3.58256 -0 -0 -2.19543 0.26074 0 0 0 0 0 0.17535 0.00568 0.28558 0 -0.27217 0 0.18072 -0.18494 0.95628 -5.97667
ILE_65 -10.6265 1.62127 3.94032 -0.50898 0.48481 0.10032 2.9178 -3.017 -0 -0 -2.56918 -0.02242 0 0 0 0 0 -0.03117 0.0317 0.51017 0 -0.46249 0 0.73287 -0.14948 0.81212 -6.23581
SER_66 -6.30395 0.33855 6.24649 -0.02279 0 0.02108 3.26496 -3.17599 -0.0122 -0.09568 -2.07638 -0.35622 0 0 0 -0.39842 0 -0.05154 0.01794 0.52231 0 0.29133 0.60139 -0.77834 -0.01374 0.70635 -1.27485
SER_67 -6.88927 0.57703 6.08011 -0.02486 0 0.05621 2.78048 -2.92929 -0.01597 -0.1421 -1.52649 -0.69023 0 0 0 0 0 0.21681 0.0002 0.57104 0 0.37812 0.62266 -0.77834 0.22053 0.37732 -1.11604
ILE_68 -9.69184 1.37154 5.8912 -0.68649 0.68367 0.1603 3.83878 -3.52857 -0 -0 -2.76051 0.25979 0 0 0 0 0 0.05466 0.13223 0.68456 0 -0.28351 0 0.73287 0.1997 0.9884 -1.95322
ILE_69 -8.34005 1.09236 4.18365 -0.52193 0.50427 0.11083 2.67518 -2.70915 -0.00596 -0.10037 -0.74768 -0.17241 0 0 0 0 0 -0.09867 0.07402 1.27569 0 0.09257 0 0.73287 -0.09967 1.14075 -0.91368
TYR_70 -9.93829 0.55141 5.85464 -0.59093 0.30998 0.32286 3.51277 -3.67494 -0.00679 -0.06626 -3.44108 -0.38247 0 0 -0.47988 0 0 -0.06419 0.23072 0 3.12263 0.16025 0.00334 1.2797 -0.05836 0.60254 -2.75237
LEU_71 -6.10126 0.96998 3.37069 -0.6404 0.17204 0.17948 1.84892 -2.00929 -0 -0 -1.02921 0.35941 0 0 0 0 0 0.01846 0.08748 0.4082 0 0.1845 0 0.18072 1.1906 0.98731 0.17763
GLN_72 -6.19543 0.97725 3.97485 -0.29544 0.0785 0.28458 2.14125 -2.26967 -0 -0 -2.05031 -0.74341 0 0 0 0 0 0.8582 0.28687 0 3.03603 0.06215 0 -0.18838 1.41095 1.39979 2.76778
PRO_73 -7.09111 1.07953 3.23185 -0.06332 0 0.03978 1.25923 -1.65119 -0 -0 -0.45669 0.59392 0 0 0 0 0 -0.13887 0.14523 0.13891 0 -0.8661 0 -2.4119 0.72196 1.22731 -4.24146
TRP_74 -7.16975 0.54294 4.42207 -1.28581 0.23385 0.98999 1.89597 -2.50608 -0.02068 -0.11407 -1.93884 -0.78562 0 0 0 0 0 0.03483 0.04012 0 2.85896 -0.06073 0 1.6906 0.30637 0.85128 -0.01459
HIS_75 -5.22606 0.35882 4.72483 -0.64476 0.01099 0.63462 2.45767 -2.36588 -0 -0 -2.3823 -0.33365 0 0 0 -0.88262 0 0.03052 0.057 0 1.50446 -0.33887 0 -0.45461 -0.00522 0.46225 -2.39281
MET_76 -9.68436 1.46933 4.58301 -0.6542 0.14968 0.40668 1.98449 -2.59121 -0 -0 -1.23203 -0.23577 0 0 0 0 0 -0.01559 0.4012 3.07559 0 0.04163 0 0.60916 0.26673 0.84758 -0.57808
LEU_77 -8.55194 0.89692 3.32385 -0.4755 0.20959 0.11194 2.20807 -2.64545 -0 -0 -1.43786 0.1934 0 0 0 0 0 -0.02453 0.1835 0.35025 0 -0.28042 0 0.18072 -0.09501 1.15059 -4.70189
THR_78 -5.04306 0.33062 5.79415 -0.20098 0.14369 0.07207 2.66366 -2.76997 -0 -0 -3.3513 -0.01161 0 0 0 0 0 -0.00864 0.01201 0.0569 0 -0.01512 2.27349 -1.0874 0.04227 0.5605 -0.53875
SER_79 -4.79412 0.22279 5.0375 -0.02862 0 0.06608 2.40731 -2.5005 -0.03384 -0.2349 -1.68197 -0.54948 0 0 0 0 0 -0.03218 0.0038 0.75874 0 0.32799 0.60165 -0.77834 0.2632 0.17101 -0.77389
PHE_80 -11.1177 1.85673 3.0281 -0.71738 0.08912 0.22372 2.47975 -2.84723 -0 -0 -1.64827 -0.02085 0 0 0 0 0 0.16403 0.25962 0 2.73125 -0.08022 0 1.0402 -0.01589 0.71773 -3.8573
ILE_81 -6.21625 0.82447 4.45288 -0.49627 0.36926 0.09972 2.17478 -2.51796 -0 -0 -1.41822 0.0757 0 0 0 0 0 -0.0266 0.09206 0.5357 0 -0.41174 0 0.73287 -0.06593 0.90464 -0.8909
GLN_82 -4.67719 0.2633 3.80446 -0.2731 0.05347 0.216 1.63201 -2.04762 -0.01317 -0.12083 -1.22225 -0.44543 0 0 0 0 0 -0.04453 0.10181 0 2.76357 -0.14371 0 -0.18838 -0.11149 0.38058 -0.0725
TYR_83 -6.36427 0.90359 3.65004 -0.68366 0.05842 0.41386 2.72554 -2.30769 -0 -0 -2.11714 -0.20325 0 0 0 0 0 0.53313 0.15621 0 2.05708 -0.27744 0.00362 1.2797 -0.33454 0.56747 0.06065
ILE_84 -8.58437 1.69721 4.03403 -0.72601 0.8366 0.26168 2.53698 -2.78331 -0 -0 -1.45832 0.07776 0 0 0 0 0 -0.20126 0.5227 1.0445 0 0.45602 0 0.73287 -0.101 0.83469 -0.81926
LEU_85 -3.14699 0.54959 2.08686 -0.51997 0.26076 0.14714 0.65122 -1.32385 -0.00714 -0.08439 -0.10929 0.18088 0 0 0 0 0 0.2671 0.04095 0.10154 0 0.08257 0 0.18072 0.50645 0.73807 0.60223
LEU_86 -8.9333 2.28044 1.68188 -0.39645 0.05024 0.06924 1.79773 -2.07823 -0 -0 -0.6722 0.225 0 0 0 0 0 0.01642 0.42235 1.02232 0 -0.05991 0 0.18072 0.80757 1.28667 -2.2995
SER_87 -5.58973 1.45951 5.58176 -0.02317 0 0.04618 3.11151 -2.61958 -0 -0 -1.85847 -1.0651 0 0 -0.72832 0 0 0.33906 0.49508 0.94843 0 -0.30253 0.61248 -0.77834 1.03279 1.90826 2.56981
PRO_88 -3.59319 0.71667 2.81466 -0.06529 0 0.04119 1.58812 -1.38963 -0 -0 -0.8568 0.58208 0 0 0 0 0 -0.13097 0.10642 0.19468 0 -0.80141 0 -2.4119 0.86679 1.16233 -1.17626
SER_89 -4.03624 0.43451 3.97722 -0.0243 0 0.02191 1.73311 -1.93781 -0 -0 -1.00335 -0.43412 0 0 -0.72832 0 0 -0.04061 0.00164 0.51944 0 0.28649 0.60664 -0.77834 0.1773 0.33863 -0.88618
TYR_90 -12.1532 2.02765 4.51928 -0.64841 0.08564 0.33549 3.17329 -3.47146 -0 -0 -2.32414 -0.15347 0 0 0 0 0 0.07857 0.04082 0 2.30941 0.0005 0.00428 1.2797 -0.09201 0.60235 -4.38565
ILE_91 -7.40069 0.78198 5.32307 -0.47856 0.25839 0.09827 2.54626 -2.94387 -0 -0 -1.77522 -0.0178 0 0 0 0 0 0.00853 0.00679 0.53935 0 -0.42038 0 0.73287 -0.02067 0.87979 -1.88189
ASN_92 -5.14211 0.26722 5.6741 -0.17414 0.02954 0.25754 2.42781 -2.82157 -0.01729 -0.2096 -2.24279 -0.30392 0 0 0 0 0 0.04626 0.0014 0 1.41858 0.42057 0 -0.93687 0.0566 0.57049 -0.67818
VAL_93 -7.62213 0.76612 3.93446 -0.31737 0.27357 0.07249 2.66524 -2.82006 -0 -0 -1.40666 -0.03461 0 0 0 0 0 -0.04906 0.0263 0.06429 0 -0.26859 0 1.9342 -0.01098 0.32288 -2.46992
LEU_94 -8.79137 1.09966 3.90948 -0.92907 0.70523 0.42403 2.8833 -2.97353 -0.00927 -0.05922 -2.51159 -0.01306 0 0 0 0 0 -0.01119 0.15071 1.92607 0 -0.20063 0 0.18072 -0.03951 0.60734 -3.65189
ASN_95 -6.81203 0.63695 5.06089 -0.18145 0.05348 0.26763 2.80853 -3.12193 -0.01324 -0.12675 -2.31896 -0.309 0 0 0 0 0 -0.0325 0.00111 0 1.45121 0.34157 0 -0.93687 0.03929 0.92431 -2.26774
ILE_96 -8.61624 1.03684 3.29792 -0.67511 0.59849 0.15244 2.65043 -2.67398 -0 -0 -3.23499 0.33669 0 0 0 0 0 -0.0297 0.08296 0.56349 0 -0.38425 0 0.73287 0.02322 0.8122 -5.32672
TYR_97 -11.2176 1.24367 5.36649 -0.65838 0.03233 0.29403 3.83046 -3.77343 -0.00642 -0.02773 -1.96238 -0.20049 0 0 0 -0.39842 0 -0.04229 0.16909 0 2.41429 0.0314 0.10376 1.2797 -0.00204 0.72548 -2.79846
ALA_98 -5.00684 0.29869 2.79616 -0.02142 0 0 2.17455 -2.26763 -0 -0 -1.85491 -0.38428 0 0 0 0 0 0.14463 0 0 0 -0.35892 0 1.8394 -0.26875 0.45997 -2.44934
PHE_99 -9.26051 1.47019 4.53292 -0.59417 0.03856 0.2449 2.96122 -3.08929 -0.03785 -0.17585 -1.93837 0.0511 0 0 0 0 0 -0.03865 0.2074 0 2.58634 -0.14564 0 1.0402 -0.12837 0.50348 -1.77239
CYS_100 -8.227 0.71798 5.85078 -0.04781 0 0.01653 3.07406 -3.06831 -0.00941 -0.05385 -2.31889 -0.00245 0 0 0 0 0 -0.07189 0.00169 0.31898 0 0.29005 0 3.6196 0.20977 0.61024 0.91006
ASN_101 -9.65509 0.81581 8.97332 -0.18115 0.01675 0.26305 4.29088 -4.62917 -0 -0 -3.3008 -0.33696 0 0 0 -1.06093 0 -0.01667 0.01289 0 1.53828 0.10788 0 -0.93687 0.05016 0.64709 -3.40152
VAL_102 -7.42159 1.40937 4.18755 -0.33558 0.52587 0.07682 2.2165 -2.96006 -0 -0 -1.86637 -0.44926 0 0 0 0 0 -0.08615 0.05727 0.74015 0 0.14979 0 1.9342 -0.16767 1.10041 -0.88874
HIS_D_103 -9.32135 1.16825 5.88429 -0.43121 0.0372 0.56528 2.75707 -3.38547 -0.03497 -0.19174 -1.45319 -0.23021 0 0 0 -0.993 0 -0.0228 0.01102 0 1.6433 -0.43404 0 -0.45461 -0.24134 1.18138 -3.94613
ASP_104 -5.02123 0.25599 7.19999 -0.11209 0.03079 0.3513 2.71664 -3.04111 -0.03197 -0.12295 -4.05733 -0.17833 0 0 0 -1.06726 0 -0.04838 0.13874 0 2.40257 -0.30508 0 -2.3716 -0.3724 0.85298 -2.78071
LEU_105 -6.5845 0.95882 1.78545 -0.54171 0.29373 0.16392 1.57631 -1.77971 -0 -0 -0.62638 -0.07498 0 0 0 0 0 -0.0961 0.11392 0.3858 0 0.64582 0 0.18072 -0.05383 0.54561 -3.1071
SER_106 -5.24998 0.38766 5.44639 -0.01576 0 0.02789 2.73142 -2.62981 -0.03793 -0.22332 -1.62379 -0.85222 0 0 -0.11382 0 0 0.00614 0.09809 0.43619 0 -0.09291 0.62424 -0.77834 1.34922 0.41606 -0.09456
TRP_107 -7.38234 0.84806 3.01757 -1.2521 0.06951 0.45031 1.43793 -2.09007 -0 -0 -0.71469 -0.3618 0 0 -0.11382 0 0 -0.04 0.07768 0 1.92758 -0.22358 0 1.6906 1.33942 0.54815 -0.77158
GLY_108 -3.65033 0.40359 2.62644 -5e-05 0 0 0.87937 -1.68051 -0 -0 0.17855 -0.41329 0 0 0 0 0 -0.04961 0 0 0 0.23051 0 0.83697 0.33454 0.41933 0.11551
THR_109 -7.91832 1.35953 6.8731 -0.15827 0.1026 0.1099 3.72164 -3.81691 -0 -0 -2.19483 -1.01025 0 0 0 0 0 -0.00893 0.08854 0.03953 0 -0.38453 2.4478 -1.0874 0.06512 0.6754 -1.09629
LYS_110 -2.64213 0.19468 3.02163 -0.38233 0.05366 0.18781 1.38073 -1.42295 -0 -0 -0.15736 0.08424 0 0 0 0 0 -0.00291 0.0038 1.73709 0 -0.07465 0 -1.5107 -0.22666 0.78345 1.0274
GLY_111 -1.21465 0.27295 1.34136 -6e-05 0 0 0.04502 -0.68468 -0 -0 0.1456 -0.37926 0 0 0 0 0 -0.10093 0 0 0 0.39891 0 0.83697 -0.13805 0.25519 0.77838
ALA_112 -3.89969 0.45103 2.13684 -0.02834 0.01083 0 1.74727 -1.63358 -0 -0 -2.02859 -0.44624 0 0 0 0 0 0.12724 0 0 0 -0.25096 0 1.8394 0.93801 0.22356 -0.81321
MET_113 -5.24777 0.30915 3.1964 -0.47153 0.22146 0.21883 0.9297 -1.85472 -0 -0 -0.17533 -0.30354 0 0 0 0 0 0.09838 0.27778 1.49619 0 0.00635 0 0.60916 1.20828 0.39959 0.91836
ALA_114 -4.24878 0.663 1.40549 -0.02406 0 0 1.50021 -1.48637 -0.00044 -0.00492 -0.92834 -0.17955 0 0 0 0 0 -0.02018 0 0 0 -0.17937 0 1.8394 -0.11254 0.39288 -1.38356
ASN_115 -3.27933 0.55742 3.07306 -0.3096 0.09133 0.52002 2.01539 -1.50534 -0.00027 -0.00404 -1.13247 -0.6834 0 0 -0.94731 0 0 0.13077 0.01375 0 1.91966 -0.41745 0 -0.93687 -0.66501 0.96295 -0.59674
PRO_116 -4.47967 0.77891 2.16013 -0.09275 0.0021 0.05848 1.33172 -1.07588 -0 -0 0.2771 0.67003 0 0 0 0 0 -0.14025 0.0156 0.62351 0 -0.55695 0 -2.4119 -0.41888 1.0955 -2.16319
LEU_117 -2.94821 0.26828 2.44938 -0.49481 0.21974 0.13041 1.2233 -1.24319 -0.02459 -0.097 -0.87086 0.19243 0 0 -0.94731 0 0 0.00029 0.00579 0.26991 0 -0.2996 0 0.18072 -0.36741 0.53735 -1.81538
GLY_118 -2.78853 0.29436 3.42971 -0.00028 0 0 1.4919 -1.63248 -4e-05 -0.00096 -1.53193 -0.28118 0 0 0 0 0 0.05969 0 0 0 0.64605 0 0.83697 0.13892 0.43485 1.09706
LYS_119 -3.42422 0.27212 4.2097 -0.3407 0.07852 0.22442 1.34663 -1.69562 -0.00203 -0.00569 -1.85782 -0.38895 0 0 0 -0.52846 0 0.05915 0.2773 1.55042 0 -0.15789 0 -1.5107 0.17949 0.2696 -1.44474
ILE_120 -5.33138 0.58477 2.9065 -0.56196 0.38436 0.13086 0.90671 -1.79234 -0.02459 -0.097 -0.30059 0.14609 0 0 0 0 0 -0.05276 0.01438 1.79576 0 -0.66457 0 0.73287 -0.42078 0.39592 -1.24775
ASN_121 -3.43375 0.06638 3.93783 -0.18614 0.00691 0.29745 1.94159 -1.91055 -0.00203 -0.00569 -1.82235 -0.7919 0 0 0 0 0 -0.04169 0.0028 0 2.83429 -0.49179 0 -0.93687 -0.0813 0.36042 -0.25639
THR_122 -2.87996 0.20752 1.53829 -0.15706 0.06272 0.05443 0.57606 -1.05868 -0 -0 -0.92666 0.00187 0 0 0 0 0 0.00334 0.02934 0.09536 0 -0.00369 2.27602 -1.0874 0.16773 0.18862 -0.91215
THR_123 -4.4543 0.18733 5.58176 -0.10861 0.10101 0.06841 2.70119 -2.64901 -0.00353 -0.01805 -2.46783 -0.93956 0 0 0 0 0 0.1136 0.02135 0.13865 0 -0.61633 2.2649 -1.0874 -0.00415 0.28657 -0.88399
GLU_124 -1.46705 0.09754 2.01228 -0.4585 0.26551 1.43893 0.50435 -0.86344 -0.0188 -0.12282 0.18454 -3.03364 0 0 0 0 0 -0.09312 0.00815 0 3.83863 -0.33421 0 -2.7348 -0.32316 0.36595 -0.73366
ASP_125 -2.95917 0.17818 5.01077 -0.24185 0.06562 0.836 2.31227 -2.14238 -0.03518 -0.22191 -2.69376 -2.19422 0 0 -0.57952 -0.73973 0 -0.05168 0.04413 0 2.31734 -0.41171 0 -2.3716 -0.73644 0.30079 -4.31406
GLY_126 -2.0694 0.0964 2.61862 -6e-05 0 0 1.1683 -1.35907 -0.00417 -0.02064 -1.43419 -0.3888 0 0 0 0 0 -0.13974 0 0 0 -1.50177 0 0.83697 -0.87748 0.19742 -2.87763
THR_127 -4.87135 0.22399 5.28599 -0.11826 0.04211 0.06918 3.04189 -2.61736 -0.01703 -0.10169 -3.56229 -0.26222 0 0 -0.57952 -0.73973 0 0.00612 0.02576 0.05768 0 -0.49893 4.13497 -1.0874 -0.69809 0.41328 -1.85288
PHE_128 -5.74506 0.39581 1.94152 -1.00963 0.11229 0.63828 0.76853 -1.3558 -0.03714 -0.1259 -0.37803 -0.14311 0 0 0 0 0 0.2034 0.03074 0 1.47867 -0.48993 0 1.0402 -0.38454 0.55352 -2.5062
LYS_129 -4.48912 0.37827 5.76792 -0.37739 0.0454 0.16358 3.08139 -2.3738 -0.02611 -0.12963 -5.38243 0.52438 0 0 0 -0.55571 0 -0.00076 0.10427 2.8061 0 -0.01188 0 -1.5107 -0.2283 0.42607 -1.78845
MET_130 -7.42026 0.66557 3.0227 -0.62093 0.23917 0.46675 1.36173 -1.78471 -0.02611 -0.12963 -1.57296 -0.10947 0 0 0 0 0 -0.01416 0.1187 3.8335 0 0.13087 0 0.60916 0.15724 0.34075 -0.73211
GLU_131 -4.58864 0.47209 4.72066 -0.28268 0.04529 0.28888 1.60789 -2.0243 -0.00031 -0.00501 -3.62779 -0.16242 0 0 0 -0.52846 0 -0.05008 0.13148 0 3.69153 -0.05579 0 -2.7348 -0.0935 0.32334 -2.87261
VAL_132 -4.53064 0.52711 1.03472 -0.25406 0.11102 0.04978 1.1319 -1.30031 -0 -0 1.02076 -0.27489 0 0 0 0 0 -0.0175 0.10472 0.34679 0 -0.78246 0 1.9342 -0.51909 0.45509 -0.96287
LEU_133 -3.77445 0.39887 0.89453 -0.50668 0.23258 0.1473 0.07417 -1.11617 -0.00396 -0.06307 0.00165 0.10369 0 0 0 0 0 -0.04698 0.07397 0.08924 0 -0.14149 0 0.18072 -0.5054 0.60653 -3.35496
VAL_134 -5.8053 0.92251 1.87339 -0.25558 0.14996 0.04729 1.38242 -1.78859 -0 -0 -0.54483 0.11662 0 0 0 0 0 0.02462 0.06827 0.17668 0 -0.40458 0 1.9342 -0.48026 0.72425 -1.85893
SER_135 -4.41543 0.36659 5.86139 -0.0317 0 0.07354 3.06836 -2.60877 -0.0011 -0.00907 -3.15399 -0.35696 0 0 -1.23916 0 0 0.06443 0.08035 0.17854 0 -0.41167 0.64095 -0.77834 -0.47551 0.61974 -2.52781
SER_136 -3.73346 0.18476 3.50159 -0.02652 0 0.02175 1.85992 -1.78093 -0 -0 -1.24726 -0.6266 0 0 0 -0.66184 0 -0.02469 0.00407 0.53672 0 0.29767 1.7483 -0.77834 -0.30539 0.36515 -0.6651
SER_137 -2.75916 0.15145 3.50764 -0.0228 0 0.02092 1.44873 -1.67154 -0 -0 -0.86359 -0.33989 0 0 0 0 0 0.03108 0.00164 0.48531 0 0.31734 0.6039 -0.77834 0.05342 0.17775 0.36385
GLU_138 -5.94689 0.43585 6.66199 -0.20417 0.03156 0.29085 3.51542 -3.19137 -0.00963 -0.13267 -2.6201 -0.53918 0 0 -1.23916 0 0 -0.02598 0.09336 0 3.15859 -0.27149 0 -2.7348 -0.21335 0.19854 -2.74264
ILE_139 -10.3128 1.47828 5.54918 -0.5027 0.58033 0.09739 2.76097 -3.648 -0 -0 -2.09286 0.12174 0 0 0 0 0 -0.03549 0.01923 0.47292 0 -0.44935 0 0.73287 -0.21002 0.49748 -4.94086
GLN_140 -5.76634 0.25591 6.82141 -0.43837 0.22004 0.31078 3.00574 -3.11766 -0.00133 -0.01132 -3.27303 -0.67083 0 0 0 -0.9374 0 -0.03096 0.03277 0 3.40131 0.02919 0 -0.18838 0.02388 0.6543 0.31969
ALA_141 -4.58402 0.2857 4.85784 -0.02232 0 0 2.52209 -2.59032 -0 -0 -2.42033 -0.36238 0 0 0 0 0 -0.03846 0 0 0 -0.33861 0 1.8394 -0.29983 0.46519 -0.68604
ASN_142 -7.07545 0.46513 6.39461 -0.1829 0.02051 0.26391 3.3804 -3.35341 -0 -0 -3.20819 -0.33344 0 0 0 -0.993 0 -0.0341 0.06515 0 1.44011 0.32728 0 -0.93687 -0.25143 0.32217 -3.68952
TYR_143 -11.9218 1.91508 6.00431 -0.66153 0.25196 0.33764 3.75854 -3.81544 -0 -0 -2.38132 -0.24486 0 0 0 0 0 -0.02817 0.08694 0 2.81028 0.01895 0.05972 1.2797 0.01965 0.67941 -1.8309
ASP_144 -5.30644 0.15412 7.97669 -0.1037 0.00768 0.31347 3.73691 -3.37667 -0.01764 -0.16471 -5.80838 -0.25189 0 0 0 -1.60866 0 0.02539 0.00021 0 1.74869 0.21262 0 -2.3716 -0.11335 0.62747 -4.31978
LYS_145 -5.49781 0.4397 4.96299 -0.30717 0.03177 0.13757 2.28567 -2.45322 -0.00024 -0.00226 -2.18452 -0.00832 0 0 0 0 0 0.17664 0.02713 1.77222 0 0.01413 0 -1.5107 -0.29194 0.22354 -2.18481
TYR_146 -13.3239 2.66963 5.25497 -0.98313 0.07809 0.37183 3.92388 -3.90185 -0.01781 -0.18245 -2.34967 -0.28845 0 0 0 0 0 0.02536 0.05406 0 2.28181 -0.22125 0.00021 1.2797 -0.20961 0.86416 -4.67442
LEU_147 -6.39464 0.46265 5.54833 -0.62964 0.36025 0.245 2.85731 -2.95704 -0 -0 -1.74797 -0.17148 0 0 0 0 0 0.03374 0.08118 1.1401 0 -0.17418 0 0.18072 0.00318 1.0224 -0.1401
LYS_148 -4.51968 0.35005 5.04291 -0.2957 0.02574 0.12719 2.09032 -2.45607 -0.01804 -0.08992 -1.33031 0.00235 0 0 0 0 0 0.11098 0.00297 1.6765 0 -0.0337 0 -1.5107 -0.14772 0.45928 -0.51356
VAL_149 -6.38352 0.88635 3.80148 -0.30343 0.21568 0.06889 2.67615 -2.53866 -0 -0 -1.55575 -0.04686 0 0 0 0 0 -0.05751 0.00614 0.08358 0 -0.25534 0 1.9342 -0.26507 0.40441 -1.32926
LEU_150 -10.0175 1.87572 5.02299 -0.57398 0.49705 0.16497 3.67113 -3.44106 -0.01346 -0.07435 -3.77579 0.2487 0 0 0 0 0 -0.02783 0.09312 0.29558 0 -0.1259 0 0.18072 -0.20384 0.95457 -5.24915
ASN_151 -3.59047 0.32019 4.52366 -0.17853 0.02677 0.26867 2.05668 -2.19267 -0.00036 -0.00149 -0.81137 -0.41092 0 0 0 0 0 -0.06185 0.00189 0 1.54765 0.209 0 -0.93687 -0.04723 0.97101 1.69378
ASP_152 -2.22345 0.30933 3.17362 -0.11876 0.03032 0.37178 0.87116 -1.4069 -0.03185 -0.2281 -1.00073 -0.17575 0 0 0 0 0 -0.0483 0.01726 0 2.4014 -0.3654 0 -2.3716 -0.30903 0.44717 -0.65783
PHE_153 -6.45621 0.54871 1.23509 -0.80274 0.03972 0.25189 1.6323 -1.53776 -0 -0 -1.19714 0.02411 0 0 0 0 0 0.00412 0.00112 0 2.35463 -0.06712 0 1.0402 0.31471 0.43762 -2.17674
ASP_154 -4.11038 0.49102 4.96848 -0.09912 0.01754 0.27397 1.76806 -2.16616 -0.01346 -0.07435 -1.63546 -0.17297 0 0 0 0 0 0.07436 0.19368 0 1.93255 0.06382 0 -2.3716 0.74046 0.81206 0.69251
PRO_155 -1.43613 0.3292 1.40524 -0.18647 0.00096 0.1326 0.26325 -0.53898 -0 -0 -0.29113 0.06433 0 0 0 0 0 -0.0225 0.00669 0.84641 0 -1.03218 0 -2.4119 -0.35366 0.76349 -2.46079
LYS_156 -1.67829 0.08449 1.89272 -0.353 0.04424 0.14402 0.08756 -0.70917 -0 -0 -0.14054 0.23364 0 0 0 0 0 0.06409 0.02215 1.95985 0 -0.02874 0 -1.5107 -0.58448 0.28844 -0.18373
SER_157 -2.35514 0.15216 2.77477 -0.03739 0.00164 0.05809 0.75468 -1.25924 -0.00466 -0.08605 -0.49893 -0.78368 0 0 -0.74495 0 0 0.01163 0.0317 0.12155 0 -0.11063 1.71947 -0.77834 0.06689 0.43927 -0.52714
GLU_158 -1.80683 0.02106 2.59878 -0.46328 0.29581 1.46913 0.19438 -1.02856 -0.03433 -0.24105 -0.39404 -2.98737 0 0 0 0 0 0.00147 0.01755 0 4.03375 -0.29697 0 -2.7348 0.02301 0.38074 -0.95155
SER_159 -1.88097 0.09596 2.37946 -0.02687 0 0.02213 0.71692 -1.04487 -0.02967 -0.155 -0.71275 -0.07471 0 0 -0.74495 0 0 -0.01515 0.00066 0.45543 0 0.13095 0.60079 -0.77834 -0.33149 0.12015 -1.27233
ARG_160 -2.07925 0.3632 2.59741 -0.48893 0.0487 0.255 0.76522 -0.98547 -0 -0 -1.35373 0.5085 0 0 0 -0.42509 0 0.02933 0.00907 1.92423 0 0.11354 0 -1.2888 0.26583 0.79252 1.05129
PRO_161 -2.19415 0.41722 2.07243 -0.20776 0.01116 0.1538 0.57925 -0.81084 -0.00938 -0.10956 -0.70474 -0.03561 0 0 0 0 0 0.0169 0.00205 0.36243 0 -0.87298 0 -2.4119 0.19897 0.97408 -2.56862
THR_162 -1.73162 0.20125 1.44777 -0.165 0.07065 0.06167 0.40465 -0.68986 -0 -0 -0.53626 -0.22146 0 0 0 0 0 -0.01522 0.00029 0.03883 0 0.04791 2.29275 -1.0874 -0.26293 0.35928 0.2153
GLU_163 -3.13694 0.42492 4.4723 -0.46868 0.13905 0.70979 1.7883 -1.71765 -0.02781 -0.29108 -2.80617 -1.07411 0 0 0 -1.11508 0 -0.01311 0.1404 0 3.78987 -0.00517 0 -2.7348 -0.13403 0.81004 -1.24996
PRO_164 -4.93949 0.79276 3.75989 -0.18248 0.00017 0.12641 0.91181 -1.26912 -0.00192 -0.00414 -1.12304 0.10715 0 0 0 0 0 0.04835 0.08228 0.32102 0 -0.77705 0 -2.4119 -0.16348 0.90008 -3.82272
SER_165 -4.36009 0.27462 6.27825 -0.0414 5e-05 0.07202 3.71434 -2.60947 -0.00774 -0.12674 -4.14803 -0.08142 0 0 -1.2326 -0.56337 0 -0.00642 0.01338 0.14396 0 -0.47631 1.74483 -0.77834 -0.40543 0.5484 -2.0475
TYR_166 -7.38982 0.72375 4.06558 -0.7847 0.08719 0.29078 2.07582 -2.41904 -0 -0 -0.8799 -0.41849 0 0 0 -0.66184 0 -0.02467 0.01182 0 2.57815 0.14606 0.02139 1.2797 -0.41082 1.15386 -0.55517
ASP_167 -4.38406 0.26482 6.47463 -0.10813 0.00314 0.32607 2.3759 -2.74523 -0.00526 -0.08958 -4.03006 -0.56101 0 0 0 -0.55571 0 0.29161 0.00024 0 2.47063 -0.19313 0 -2.3716 -0.2761 0.93695 -2.17586
GLU_168 -5.39109 0.24508 6.81414 -0.21437 0.03392 0.32873 3.54558 -2.93809 -0.00079 -0.01681 -4.60572 -0.56504 0 0 -1.2326 -0.56337 0 0.17572 0.18452 0 3.699 -0.31303 0 -2.7348 -0.43316 0.31813 -3.66403
LYS_169 -10.0901 1.03593 10.2877 -0.28532 0.02351 0.11717 5.05055 -4.36736 -0.0044 -0.0413 -7.42605 -0.05661 0 0 0 -1.36125 0 0.13972 0.52741 1.74888 0 -0.01956 0 -1.5107 -0.52345 0.74254 -6.01277
LYS_170 -8.19278 0.74904 9.16963 -0.65978 0.1222 0.56981 4.47431 -4.05849 -0.04612 -0.18547 -5.24868 -0.29157 0 0 0 0 0 -0.00654 0.37563 3.14251 0 0.06795 0 -1.5107 -0.13246 0.93059 -0.73094
THR_171 -4.92244 0.33648 5.03078 -0.19845 0.12607 0.07045 2.72625 -2.65447 -0 -0 -2.1047 -0.10391 0 0 0 0 0 0.00157 0.015 0.0656 0 -0.0041 2.26923 -1.0874 0.31406 0.60345 0.48348
GLY_172 -3.08664 0.13005 3.02399 -4e-05 0 0 1.37037 -1.67348 -0 -0 -1.98515 -0.39555 0 0 -0.44413 0 0 -0.11043 0 0 0 0.43576 0 0.83697 0.34578 0.40218 -1.15032
TYR_173 -8.01367 1.05603 3.88148 -0.64443 0.05131 0.37524 2.47053 -2.63763 -0 -0 -2.58287 -0.09263 0 0 0 0 0 -0.01532 0.03608 0 2.16765 -0.26107 0.00577 1.2797 0.45146 0.75499 -1.71741
TYR_174 -12.6035 1.72433 6.02292 -0.50181 0.1831 0.20229 4.11655 -3.93574 -0.00926 -0.09885 -2.16991 -0.32457 0 0 0 0 0 -0.02015 0.22867 0 4.27954 -0.08947 0.00916 1.2797 0.64791 1.0965 0.03739
ALA_175 -4.28081 0.22976 3.85305 -0.02098 0 0 2.58054 -2.24962 -0 -0 -1.91936 -0.35177 0 0 0 0 0 0.0453 0 0 0 -0.09908 0 1.8394 0.23256 0.74674 0.60575
ASN_176 -5.49078 0.27214 5.66438 -0.33177 0.01265 0.59638 2.46722 -2.87586 -0.00869 -0.05898 -2.74394 0.01917 0 0 -0.44413 0 0 0.00925 0.21174 0 2.9287 0.53999 0 -0.93687 0.3499 0.42946 0.60995
VAL_177 -8.93378 1.68501 4.06726 -0.31903 0.23188 0.07093 2.99815 -3.22095 -0.02367 -0.1884 -2.15317 -0.19179 0 0 0 0 0 -0.06277 0.00031 0.16555 0 -0.31631 0 1.9342 0.37951 0.87429 -3.00278
ARG_178 -7.83787 0.35132 8.56709 -0.87266 0.13946 0.54654 4.38767 -3.96899 -0.00024 -0.00655 -4.7991 0.32756 0 0 0 -2.12819 0 0.05338 0.37521 3.19627 0 -0.19405 0 -1.2888 -0.00304 1.1683 -1.98669
SER_179 -4.71914 0.39815 5.37509 -0.02673 0 0.06249 2.60323 -2.58535 -0 -0 -2.40035 -0.61772 0 0 0 0 0 -0.0177 0.00092 0.61949 0 0.34798 0.6001 -0.77834 0.22794 0.59964 -0.31029
LEU_180 -7.8982 0.57697 4.85539 -0.4946 0.21975 0.11786 2.96491 -3.03414 -0 -0 -2.10727 0.25344 0 0 0 0 0 -0.02805 0.01738 0.31326 0 -0.27551 0 0.18072 -0.00201 0.25602 -4.08408
VAL_181 -7.38262 0.85176 3.65348 -0.29439 0.14679 0.05817 2.53994 -2.72576 -0 -0 -2.69717 0.07077 0 0 0 0 0 0.00289 0.04657 0.03466 0 -0.28665 0 1.9342 -0.1699 0.55698 -3.66027
ILE_182 -7.26322 0.35167 4.6047 -0.49739 0.31984 0.10062 2.63732 -2.85929 -0.01513 -0.1048 -1.92777 0.06854 0 0 0 0 0 -0.06451 0.0175 0.55805 0 -0.43905 0 0.73287 0.00241 0.57054 -3.2071
ILE_183 -5.91913 0.29792 4.69884 -0.5002 0.38456 0.09903 2.51131 -2.61715 -0.00312 -0.02325 -2.06739 0.11338 0 0 0 0 0 -0.05763 0.07642 0.50245 0 -0.44723 0 0.73287 0.03106 0.31231 -1.87496
PHE_184 -6.67118 0.50148 4.54188 -0.52699 0.22161 0.24153 2.90703 -2.72662 -0 -0 -3.55296 -0.24724 0 0 0 0 0 -0.02486 0.10308 0 3.2949 -0.14681 0 1.0402 -0.0561 0.41599 -0.68507
TRP_185 -12.8344 2.47303 4.99292 -1.52178 0.20306 0.71506 3.09165 -3.96965 -0.01252 -0.06856 -2.88177 -0.25079 0 0 0 0 0 0.01972 0.05314 0 1.71724 -0.25914 0 1.6906 -0.07811 1.04709 -5.87319
VAL_186 -5.98369 0.38985 3.50216 -0.31096 0.19979 0.07127 2.02975 -2.48486 -0.00263 -0.03934 -2.07333 -0.16787 0 0 0 0 0 -0.05101 0.00044 0.07027 0 -0.25532 0 1.9342 -0.04954 0.89745 -2.32337
ILE_187 -5.01947 0.24815 4.42543 -0.50278 0.38419 0.10048 2.13293 -2.36933 -0 -0 -1.81516 0.02155 0 0 0 0 0 -0.03337 0.01775 0.52191 0 -0.48745 0 0.73287 -0.02285 0.25082 -1.41434
THR_188 -6.04155 0.46085 5.46179 -0.20496 0.11901 0.07469 3.00548 -2.82207 -0.00312 -0.02325 -3.39842 -0.05354 0 0 0 0 0 0.04281 0.07919 0.08695 0 0.00038 2.25198 -1.0874 0.05969 0.27843 -1.71305
ASN_189 -8.53489 0.69692 7.13891 -0.32036 0.00576 0.60357 3.46915 -3.8673 -0.02099 -0.1774 -3.52745 -0.09425 0 0 0 -0.38417 0 0.03371 0.00215 0 2.54818 0.62403 0 -0.93687 0.23134 0.32357 -2.18639
PHE_190 -5.85008 0.40589 4.5302 -0.91694 0.10836 0.33607 2.37676 -2.54873 -0.01252 -0.06856 -2.11878 -0.01505 0 0 0 0 0 -0.00264 0.01022 0 1.89319 -0.47766 0 1.0402 0.30297 0.25606 -0.75106
ILE_191 -5.65667 0.42209 4.73578 -0.4999 0.35804 0.10175 2.64795 -2.68026 -0 -0 -1.97184 0.03329 0 0 0 0 0 -0.04705 0.03097 0.51791 0 -0.42674 0 0.73287 0.12059 0.24744 -1.33378
ILE_192 -9.09058 1.18944 3.99147 -0.52008 0.52702 0.10749 3.16339 -3.0945 -0 -0 -2.28079 -0.00209 0 0 0 0 0 -0.03524 0.13958 0.56576 0 -0.37506 0 0.73287 0.05776 0.41764 -4.50591
VAL_193 -7.95498 0.81884 4.75538 -0.30902 0.17624 0.0702 2.8734 -3.20378 -0 -0 -2.29827 -0.21578 0 0 0 0 0 0.0267 0.01934 0.10111 0 -0.25947 0 1.9342 -0.05134 0.48384 -3.03339
ALA_194 -4.89888 0.31268 4.94797 -0.02134 0 0 2.82033 -2.75586 -0.0134 -0.08165 -2.49599 -0.35759 0 0 0 0 0 0.08696 0 0 0 -0.30409 0 1.8394 -0.32691 0.42649 -0.82188
VAL_195 -6.43141 0.57222 4.34586 -0.30943 0.21691 0.07109 3.09953 -2.88043 -0.00577 -0.05854 -3.45679 -0.09879 0 0 0 0 0 -0.06142 0.02107 0.06444 0 -0.2937 0 1.9342 -0.29903 0.33734 -3.23266
VAL_196 -7.29443 0.56475 4.28614 -0.31042 0.1851 0.06905 2.88991 -3.01187 -0 -0 -2.57124 -0.11714 0 0 0 0 0 0.01978 0.03215 0.10373 0 -0.20887 0 1.9342 -0.13096 0.35969 -3.20041
LEU_197 -4.79579 0.28499 4.58438 -0.66489 0.17454 0.22042 2.08401 -2.35387 -0 -0 -1.7861 0.16318 0 0 0 0 0 0.01758 0.00158 0.71796 0 -0.17391 0 0.18072 0.04223 0.4483 -0.85467
GLU_198 -3.46558 0.19346 4.04761 -0.21924 0.02675 0.31286 1.59239 -1.90878 -0 -0 -0.98517 -0.59859 0 0 0 0 0 -0.0674 0.02833 0 3.07557 -0.33126 0 -2.7348 -0.22457 0.35352 -0.90491
THR_199 -3.55394 0.31681 3.46041 -0.13775 0.0462 0.07587 2.11872 -1.8499 -0 -0 -2.27499 -0.17576 0 0 -0.44901 0 0 -0.04816 8e-05 0.06363 0 -0.1798 4.17204 -1.0874 -0.60473 0.35332 0.24565
GLY_200 -2.64048 0.33807 3.17358 -6e-05 0 0 1.86029 -1.70927 -0.01391 -0.08319 -1.81491 -0.4086 0 0 0 0 0 -0.17474 0 0 0 -1.459 0 0.83697 -0.80946 0.33924 -2.56545
GLY_201 -3.82359 0.68327 4.14983 -4e-05 0 0 2.71047 -2.24879 -0.02525 -0.16558 -2.12637 -0.42944 0 0 -0.44901 0 0 -0.13476 0 0 0 0.39369 0 0.83697 -0.41954 0.49676 -0.55138
ILE_202 -8.14533 1.39939 3.98818 -0.71178 0.4645 0.25752 2.45882 -2.88457 -0 -0 -2.20434 0.1199 0 0 0 0 0 -0.25296 0.0223 0.75464 0 0.40507 0 0.73287 0.30926 0.65736 -2.62917
ALA_203 -3.67128 0.47717 3.68776 -0.0228 0 0 2.17822 -2.12065 -0 -0 -1.96872 -0.3566 0 0 0 0 0 -0.06814 0 0 0 -0.3491 0 1.8394 -0.16237 0.38416 -0.15294
ASP_204 -4.77052 0.30011 5.36833 -0.10721 0.00181 0.32132 2.9048 -2.71283 -0.01416 -0.08401 -3.39567 -0.49723 0 0 0 -0.74726 0 0.00952 0.00837 0 2.19375 -0.29588 0 -2.3716 -0.4914 0.24026 -4.13951
TYR_205 -9.55618 1.42532 3.99847 -0.644 0.03834 0.33622 2.52006 -3.19127 -0.01656 -0.20811 -0.6375 -0.23993 0 0 0 0 0 0.43626 0.12785 0 2.32487 0.11528 0.01574 1.2797 -0.24754 0.61026 -1.51271
ILE_206 -6.05833 0.92136 5.15209 -0.49818 0.37891 0.10079 2.19921 -2.63368 -0 -0 -1.81202 -0.00761 0 0 0 0 0 -0.06172 0.05338 0.58059 0 -0.48547 0 0.73287 -0.08134 0.80404 -0.7151
ALA_207 -2.77809 0.12999 2.62782 -0.02248 0 0 1.49299 -1.54535 -0 -0 -0.53002 -0.36813 0 0 0 0 0 -0.02918 0 0 0 -0.41607 0 1.8394 -0.24852 0.47013 0.62249
MET_208 -5.08549 0.44052 3.02614 -0.42407 0.18421 0.16195 1.54455 -1.90237 -0 -0 -1.43756 -0.19266 0 0 0 0 0 0.28267 0.03045 1.57522 0 0.20057 0 0.60916 -0.50021 0.35717 -1.12975
LYS_209 -5.4114 0.56367 6.16983 -0.39898 0.04995 0.19447 3.36821 -2.58144 -0 -0 -3.00629 0.15489 0 0 0 -0.63582 0 0.04814 0.29273 1.5121 0 -0.02142 0 -1.5107 -0.37363 1.11085 -0.47484
SER_210 -2.32661 0.42042 1.95142 -0.03394 0.00213 0.02501 0.7084 -0.98704 -0 -0 -0.30907 -0.28401 0 0 0 0 0 -0.016 0.00525 1.15478 0 -0.34095 1.87932 -0.77834 0.37663 1.76513 3.21252
ILE_211 -6.77886 1.51997 1.69449 -0.47479 0.42628 0.09766 1.76383 -1.61305 -0 -0 -0.42504 0.29432 0 0 0 0 0 -0.08158 0.01762 0.46971 0 -0.51825 0 0.73287 0.23682 1.20715 -1.43087
SER_212 -2.23731 0.06922 1.29095 -0.02799 6e-05 0.0429 0.56984 -0.77119 -0 -0 0.12534 -1.01799 0 0 0 0 0 0.04749 0.00053 0.1984 0 -0.02259 0.60557 -0.77834 -0.62466 0.60721 -1.92257
THR_213 -4.72254 0.65268 3.41019 -0.23449 0.30981 0.09644 1.50724 -2.16144 -0 -0 -0.62253 -1.36803 0 0 0 -0.46376 0 0.14209 0.00417 0.34955 0 0.12118 2.28819 -1.0874 -0.28564 0.62107 -1.44321
ASP_214 -3.43359 0.16133 4.02896 -0.10212 0.0034 0.30793 1.8423 -1.89678 -0.01616 -0.14932 -3.409 -0.17694 0 0 0 -0.63582 0 0.02749 0.0832 0 1.9173 0.08103 0 -2.3716 0.05759 0.53907 -3.14174
ASP_215 -4.76302 0.54455 4.50628 -0.1218 0.01464 0.37068 1.98668 -2.2699 -0.01442 -0.15355 -1.17845 -0.27934 0 0 0 0 0 0.06978 0 0 3.82771 -0.79037 0 -2.3716 -0.09693 0.49432 -0.22475
THR_216 -5.17949 0.62746 3.28293 -0.12193 0.07704 0.06237 2.11601 -2.26466 -0.03198 -0.35171 -1.15076 -0.87415 0 0 0 0 0 0.08378 3e-05 0.03357 0 0.05146 2.28003 -1.0874 0.03012 0.50089 -1.91637
LEU_217 -6.50493 1.04237 2.90653 -0.64599 0.33246 0.2018 1.73422 -2.08514 -0.00759 -0.06605 -0.65206 -0.04112 0 0 0 0 0 -0.07084 0.07235 1.4797 0 -0.22382 0 0.18072 -0.0602 0.51934 -1.88822
GLU_218 -3.96829 0.45445 4.37585 -0.22203 0.01884 0.31092 1.91497 -1.96536 -0.01442 -0.15355 -1.63648 -0.60438 0 0 0 -0.46376 0 -0.10715 0.0294 0 3.24395 -0.3071 0 -2.7348 -0.52711 0.49863 -1.85744
THR_219 -3.891 0.36627 3.81991 -0.12223 0.07834 0.07654 2.01546 -1.90985 -0 -0 -1.24466 -1.0856 0 0 0 0 0 0.09094 0.00578 0.02699 0 -0.39634 2.28775 -1.0874 -0.49559 0.32576 -1.13892
ALA_220 -4.55829 0.85997 2.54684 -0.02391 1e-05 0 2.68322 -2.08048 -0.01215 -0.0762 -1.57479 -0.35882 0 0 0 0 0 -0.10695 0 0 0 -0.31607 0 1.8394 -0.50441 0.44884 -1.23379
LYS_221 -3.89664 0.46229 3.41074 -0.4077 0.0644 0.21194 1.73646 -1.72674 -0.00759 -0.06605 -1.55144 0.09715 0 0 0 0 0 -0.15274 0.0076 1.36963 0 -0.02949 0 -1.5107 -0.50723 0.42442 -2.07169
LYS_222 -6.11985 0.69304 4.32152 -0.49424 0.13009 0.2992 2.17912 -2.18506 -0.00488 -0.05063 -0.20103 0.09336 0 0 0 0 0 -0.02702 0.08315 2.37672 0 -0.02641 0 -1.5107 -0.42059 0.33162 -0.5326
ALA_223 -5.04394 0.79923 2.06263 -0.02407 0 0 1.81564 -1.93306 -0 -0 -1.47959 -0.3712 0 0 -0.47988 0 0 -0.05743 0 0 0 -0.29573 0 1.8394 -0.59596 0.28992 -3.47403
GLU_224 -3.48544 0.25233 2.49767 -0.35326 0.08029 0.4436 1.20118 -1.38182 -0.01215 -0.0762 -0.60453 -0.60478 0 0 0 0 0 -0.03469 0.03042 0 4.01395 -0.17065 0 -2.7348 -0.30911 0.15262 -1.09535
ILE_225 -5.61787 0.65369 3.73622 -0.49922 0.37641 0.12209 2.0433 -2.11524 -0 -0 0.47928 0.14017 0 0 0 0 0 0.12055 0.05936 0.32478 0 -0.30462 0 0.73287 -0.10809 0.96617 1.10985
PRO_226 -3.64232 0.50296 1.12737 -0.09141 0.00323 0.05727 0.54778 -0.78393 -0 -0 -0.0686 0.63786 0 0 0 0 0 -0.13607 0.00141 0.54313 0 -0.40628 0 -2.4119 -0.35648 1.35321 -3.12278
LEU_227 -3.1456 0.23659 2.05352 -0.46666 0.15807 0.09911 0.89762 -1.1495 -0 -6e-05 -0.28293 -0.00911 0 0 0 0 0 -0.00644 0.06885 0.6923 0 -0.10501 0 0.18072 -0.28758 0.67327 -0.39283
MET_228 -7.53567 0.71572 3.38445 -0.37233 0.11578 0.09379 1.70455 -1.80124 -0.00125 -0.00485 -0.88409 0.11644 0 0 0 0 0 0.04788 0.07129 1.50556 0 -0.11373 0 0.60916 0.05506 0.65653 -1.63693
THR_229 -3.84285 0.51164 3.02165 -0.15909 0.05442 0.05789 1.90643 -1.72986 -0.01283 -0.11688 -1.1301 -0.13332 0 0 0 0 0 -0.04411 0.02339 0.08708 0 0.04962 2.38074 -1.0874 -0.07495 0.6837 0.44519
SER_230 -3.83111 0.42874 3.14695 -0.02622 0 0.03968 1.79695 -1.79667 -0 -0 -0.43797 -1.0238 0 0 0 0 0 -0.01616 0.00335 0.43792 0 0.16039 0.61063 -0.77834 -0.39682 0.40891 -1.27357
LYS_231 -4.154 0.46267 3.68614 -0.30418 0.02696 0.13518 1.74502 -1.9654 -0 -0 -0.66294 -0.04191 0 0 0 0 0 -0.04947 0.00014 1.74385 0 -0.01366 0 -1.5107 -0.42812 0.23355 -1.09688
ALA_232 -5.45314 0.52518 4.0851 -0.02168 0 0 2.42274 -2.48489 -0 -0 -1.52634 -0.34805 0 0 0 0 0 -0.03726 0 0 0 -0.10873 0 1.8394 -0.31293 0.25273 -1.16787
SER_233 -6.29938 0.41862 6.25667 -0.02857 0 0.04858 2.86449 -2.96692 -0.0239 -0.20816 -2.0151 -1.16145 0 0 0 0 0 0.08058 0.24752 0.44764 0 0.20268 0.62335 -0.77834 -0.26741 0.45728 -2.10184
ILE_234 -5.0327 0.33903 5.11116 -0.48715 0.30935 0.09757 2.61945 -2.60765 -1e-05 -0.00025 -1.77563 0.03726 0 0 0 0 0 -0.0359 0.02784 0.50122 0 -0.47424 0 0.73287 -0.13986 0.47502 -0.30262
TYR_235 -6.42289 0.48546 5.33163 -0.55664 0.03464 0.23288 2.7869 -2.87111 -0.00474 -0.02957 -2.6226 -0.2926 0 0 0 0 0 -0.03428 0.07986 0 2.95485 -0.10212 4e-05 1.2797 -0.05244 0.46748 0.66446
PHE_236 -10.4624 1.15404 5.00134 -0.56699 0.0475 0.22928 3.4548 -3.36723 -0.00945 -0.03561 -2.89856 -0.06911 0 0 0 0 0 0.05198 0.08811 0 2.83458 -0.04473 0 1.0402 -0.19466 0.69941 -3.04746
ASN_237 -8.03912 0.83794 6.02888 -0.19904 0.00144 0.26695 3.26928 -3.41196 -0 -1e-05 -3.39517 -0.34936 0 0 0 -0.55062 0 0.07093 0.20813 0 3.18053 0.35474 0 -0.93687 -0.0821 0.84923 -1.89617
VAL_238 -6.33484 0.38873 4.27566 -0.30505 0.18927 0.06838 2.60893 -2.63496 -0 -0 -2.34947 -0.12224 0 0 0 0 0 -0.02541 0.00023 0.06896 0 -0.36798 0 1.9342 0.01095 0.57357 -2.02107
ILE_239 -8.89921 1.01765 4.22821 -0.51273 0.51652 0.10165 3.03864 -2.91556 -0 -0 -2.37707 0.13719 0 0 0 0 0 0.10593 0.05427 0.44875 0 -0.45651 0 0.73287 0.10004 0.58377 -4.09557
LEU_240 -9.4057 1.0925 2.80927 -0.47835 0.21521 0.11586 2.67076 -2.59091 -0.00474 -0.02957 -2.63821 0.18683 0 0 0 0 0 0.21126 0.05155 0.35202 0 -0.28193 0 0.18072 0.02113 1.19222 -6.33009
TRP_241 -11.3058 1.89493 3.97029 -0.86272 0.02215 0.29635 2.94976 -3.14305 -0.00945 -0.03561 -2.58296 -0.44903 0 0 0 -0.55062 0 0.10946 0.06744 0 1.54324 0.05591 0 1.6906 -0.20046 1.18917 -5.3504
LEU_242 -7.56548 0.60432 4.37923 -0.67909 0.14323 0.26361 2.2978 -2.83435 -0 -0 -1.95281 0.0953 0 0 0 0 0 -0.01515 0.08192 0.76925 0 -0.19648 0 0.18072 -0.07461 0.67457 -3.82803
VAL_243 -7.2964 0.97211 2.9301 -0.31221 0.20761 0.07311 2.64009 -2.64216 -0 -0 -2.21072 -0.29014 0 0 0 0 0 -0.06357 0.00152 0.07647 0 -0.30055 0 1.9342 -0.02357 0.60349 -3.70062
ALA_244 -6.31358 1.12986 3.84162 -0.02053 0 0 2.72814 -2.91578 -0.00369 -0.02099 -2.32376 -0.32215 0 0 0 0 0 -0.01193 0 0 0 -0.01152 0 1.8394 -0.04327 0.93752 -1.51067
LEU_245 -8.36533 1.18852 3.99076 -0.721 0.41338 0.3137 2.66054 -2.90692 -0 -0 -2.64463 0.0686 0 0 0 0 0 -0.03182 0.05286 0.95068 0 -0.2458 0 0.18072 -0.09278 0.92955 -4.25899
SER_246 -4.89551 0.4881 5.18887 -0.02807 0 0.06489 2.17502 -2.52462 -0.01985 -0.18709 -1.92597 -0.56539 0 0 0 0 0 -0.00653 0.00331 0.70747 0 0.33394 0.62411 -0.77834 0.00358 0.47578 -0.86629
ALA_247 -5.53142 0.31705 3.5196 -0.02128 0 0 2.52587 -2.49737 -0 -0 -1.79005 -0.34062 0 0 0 0 0 -0.04204 0 0 0 -0.18764 0 1.8394 -0.03787 0.26652 -1.97986
LEU_248 -9.81742 1.655 4.32679 -0.46346 0.17142 0.11015 2.97135 -3.26231 -0 -0 -2.63507 0.20897 0 0 0 0 0 0.2032 0.2186 0.42756 0 -0.25766 0 0.18072 -0.25076 0.63743 -5.57547
ILE_249 -6.73922 0.81074 4.84849 -0.51122 0.52677 0.1067 2.71585 -2.76316 -0.02968 -0.15125 -2.58481 -0.13925 0 0 0 0 0 -0.06646 0.07347 0.63235 0 -0.43587 0 0.73287 -0.11579 1.01702 -2.07244
ARG_250 -4.34102 0.30587 5.53401 -0.86101 0.10472 0.53615 2.90161 -2.52368 -0.04501 -0.39622 -4.07982 0.23472 0 0 0 -0.74726 0 0.25775 0.22976 2.368 0 -0.19965 0 -1.2888 0.14069 0.84146 -1.02774
PHE_251 -10.0906 1.36901 4.46555 -0.96695 0.06443 0.30409 3.06798 -3.12193 -0 -0 -3.03493 -0.14637 0 0 0 0 0 -0.00466 0.94338 0 1.88174 -0.38046 0 1.0402 0.17176 0.67001 -3.76773
ILE_252 -10.1048 1.2587 5.11577 -0.5243 0.46442 0.10803 3.00736 -3.33986 -0.00504 -0.0316 -2.14839 -0.0766 0 0 0 0 0 -0.03357 0.03907 0.59746 0 -0.39777 0 0.73287 -0.00284 0.60162 -4.73948
GLY_253 -3.30917 0.17852 4.18624 -5e-05 0 0 2.05694 -2.08665 -0 -0 -2.62485 -0.43076 0 0 0 0 0 -0.08461 0 0 0 0.25427 0 0.83697 0.52769 0.32499 -0.17046
CYS_254 -5.01915 0.38985 5.18694 -0.04858 0 0.01656 2.69505 -2.48884 -0.02599 -0.13026 -2.95355 0.03792 0 0 0 0 0 -0.05242 0.03549 0.2729 0 0.27071 0 3.6196 0.63853 0.2182 2.66296
SER_255 -7.28985 0.78967 6.74762 -0.0324 0.00059 0.0223 3.62381 -3.25459 -0 -0 -3.57132 -0.02955 0 0 0 0 0 0.00106 4e-05 0.53036 0 0.33016 1.9048 -0.77834 0.21541 0.26803 -0.52222
ILE_256 -7.43702 0.41124 4.74012 -0.49821 0.33029 0.10413 2.60945 -2.7593 -0 -0 -2.36345 -0.17199 0 0 0 0 0 0.00221 0.00227 0.61932 0 -0.42542 0 0.73287 0.10295 0.49688 -3.50364
TYR_257 -6.0289 0.31957 6.0012 -0.86518 0.03608 0.28226 3.20466 -2.85718 -0.00504 -0.0316 -2.84974 -0.29883 0 0 0 -0.842 0 0.10372 0.02285 0 1.77134 -0.45155 0.00371 1.2797 0.03892 0.51787 -0.64814
MET_258 -8.75658 0.69773 6.72952 -0.20997 0.00976 0.0678 3.10568 -3.24597 -0.01767 -0.08699 -2.89246 -0.15768 0 0 0 0 0 -0.03106 0.12591 2.0372 0 0.01129 0 0.60916 0.06847 0.39706 -1.5388
ILE_259 -10.7417 1.49736 5.4466 -0.49285 0.37943 0.09643 2.99017 -3.49314 -0 -0 -2.45696 0.12808 0 0 0 0 0 -0.03466 0.06245 0.50104 0 -0.40177 0 0.73287 0.07645 0.51462 -5.19559
VAL_260 -5.7503 0.28775 4.39028 -0.31382 0.23009 0.07159 2.41918 -2.53951 -0 -0 -2.15358 -0.18036 0 0 0 0 0 -0.07051 0.00522 0.07273 0 -0.34432 0 1.9342 0.03368 0.43443 -1.47325
ARG_261 -6.3792 0.2972 6.07272 -0.63361 0.13179 0.33745 3.11583 -2.80755 -0 -0 -2.71965 0.33618 0 0 0 -0.842 0 -0.00317 0.37355 2.58764 0 -0.07167 0 -1.2888 -0.18023 0.52794 -1.14558
PHE_262 -8.52512 0.81809 5.00629 -0.88245 0.06016 0.3165 3.05522 -3.11309 -0.01666 -0.096 -3.05352 -0.023 0 0 0 0 0 -0.01171 0.11567 0 1.89294 -0.31032 0 1.0402 -0.15487 0.53305 -3.34862
PHE_263 -10.2888 0.88135 5.68759 -0.91051 0.05468 0.28431 3.44438 -3.34536 -0.01767 -0.08699 -2.31161 -0.03222 0 0 0 0 0 -0.00084 0.00011 0 1.764 -0.54138 0 1.0402 0.09702 0.34127 -3.94052
LYS_264 -4.67462 0.16975 4.88397 -0.30414 0.02791 0.13583 1.55613 -2.29587 -0.00482 -0.02981 -0.15044 -0.01864 0 0 0 0 0 0.00661 0.01773 1.73012 0 -0.00957 0 -1.5107 -0.12353 0.28918 -0.30491
LYS_265 -3.25439 0.10519 3.84113 -0.30616 0.02653 0.13993 1.55913 -1.71848 -0 -0 -0.84851 -0.01684 0 0 0 0 0 -0.0463 0.01671 1.80573 0 -0.05311 0 -1.5107 -0.40095 0.3056 -0.35548
VAL_266 -5.25396 0.58007 1.7527 -0.35291 0.15892 0.08502 1.65606 -1.79783 -0 -0 -1.32812 0.04823 0 0 0 0 0 -0.04234 0.07888 1.02506 0 -0.20719 0 1.9342 -0.17254 0.45676 -1.37899
THR_267 -6.72147 0.64801 3.72204 -0.11046 0.02037 0.06155 2.21709 -2.40769 -0.02148 -0.1258 -1.80861 -0.14222 0 0 0 -0.52188 0 0.08307 0.02155 0.05871 0 -0.48938 4.05182 -1.0874 -0.22082 0.56638 -2.20662
PHE_268 -4.9615 0.52645 2.70034 -0.61608 0.10123 0.32832 1.77778 -1.67455 -0 -0 -1.66875 0.30119 0 0 -2.40463 0 0 0.03807 0.04509 0 2.05413 -0.36516 0 1.0402 -0.29667 0.44375 -2.63079
ARG:CtermProteinFull_269 -2.50313 0.08663 3.09942 -1.00942 0.23145 0.8571 1.04858 -1.3036 -0.00133 -0.00413 -1.64385 -0.22892 0 0 -0.44388 -0.52188 0 0 0.09633 1.64605 0 0 0 -1.2888 -0.07532 0.6002 -1.35852
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 517197 DOMAINID 512238 MODEL 2 2023-05-13_00000044_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 165.687
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 15.727050
REMARK    SCORE fa_intra_sol_xover4:          44.793
REMARK    SCORE           omega:           3.420
REMARK    SCORE    fa_intra_rep:           3.218
REMARK    SCORE           score:       -1067.231
REMARK    SCORE         fa_elec:        -458.549
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:        -197.632
REMARK    SCORE     lk_ball_wtd:         -48.405
REMARK    SCORE            time:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -13.430
REMARK    SCORE     rama_prepro:           4.550
REMARK    SCORE          fa_dun:         300.605
REMARK    SCORE     cart_bonded:         157.493
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         974.037
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE        hbond_sc:         -24.984
REMARK    SCORE atom_pair_constraint:        -486.775
REMARK    SCORE             ref:         184.102
REMARK    SCORE     hbond_bb_sc:         -29.747
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -35.590
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_atr:       -1618.540
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     total_score:       -1067.231
REMARK    SCORE          fa_rep:         174.205
ATOM      1  N   LYS A   1       0.301  -0.453   0.695  1.00 18.900          N  
ATOM      2  CA  LYS A   1       1.751  -0.621   0.639  1.00 18.260          C  
ATOM      3  C   LYS A   1       2.460   0.712   0.931  1.00 17.650          C  
ATOM      4  O   LYS A   1       3.041   1.321   0.032  1.00 16.990          O  
ATOM      5  CB  LYS A   1       2.189  -1.152  -0.735  1.00 25.820          C  
ATOM      6  CG  LYS A   1       1.713  -2.553  -1.143  1.00 25.820          C  
ATOM      7  CD  LYS A   1       2.222  -2.896  -2.571  1.00 25.820          C  
ATOM      8  CE  LYS A   1       1.781  -4.289  -3.027  1.00 25.820          C  
ATOM      9  NZ  LYS A   1       2.206  -4.593  -4.451  1.00 25.820          N  
ATOM     10 1H   LYS A   1      -0.117  -1.256   1.143  1.00 22.680          H  
ATOM     11 2H   LYS A   1       0.078   0.380   1.221  1.00 22.680          H  
ATOM     12 3H   LYS A   1      -0.066  -0.362  -0.242  1.00 22.680          H  
ATOM     13  HA  LYS A   1       2.051  -1.336   1.405  1.00 21.910          H  
ATOM     14 1HB  LYS A   1       1.930  -0.439  -1.519  1.00 30.980          H  
ATOM     15 2HB  LYS A   1       3.246  -1.249  -0.713  1.00 30.980          H  
ATOM     16 1HG  LYS A   1       2.108  -3.292  -0.441  1.00 30.980          H  
ATOM     17 2HG  LYS A   1       0.626  -2.604  -1.129  1.00 30.980          H  
ATOM     18 1HD  LYS A   1       1.844  -2.157  -3.278  1.00 30.980          H  
ATOM     19 2HD  LYS A   1       3.309  -2.859  -2.591  1.00 30.980          H  
ATOM     20 1HE  LYS A   1       2.216  -5.034  -2.363  1.00 30.980          H  
ATOM     21 2HE  LYS A   1       0.694  -4.352  -2.965  1.00 30.980          H  
ATOM     22 1HZ  LYS A   1       1.886  -5.516  -4.700  1.00 30.980          H  
ATOM     23 2HZ  LYS A   1       1.793  -3.917  -5.078  1.00 30.980          H  
ATOM     24 3HZ  LYS A   1       3.231  -4.564  -4.557  1.00 30.980          H  
ATOM     25  N   PHE A   2       2.414   1.158   2.188  1.00 17.920          N  
ATOM     26  CA  PHE A   2       2.992   2.452   2.598  1.00 17.490          C  
ATOM     27  C   PHE A   2       4.475   2.673   2.291  1.00 16.640          C  
ATOM     28  O   PHE A   2       4.862   3.712   1.735  1.00 16.040          O  
ATOM     29  CB  PHE A   2       2.789   2.656   4.100  1.00 24.660          C  
ATOM     30  CG  PHE A   2       3.505   3.851   4.616  1.00 24.660          C  
ATOM     31  CD1 PHE A   2       3.026   5.129   4.390  1.00 24.660          C  
ATOM     32  CD2 PHE A   2       4.677   3.696   5.332  1.00 24.660          C  
ATOM     33  CE1 PHE A   2       3.716   6.223   4.862  1.00 24.660          C  
ATOM     34  CE2 PHE A   2       5.365   4.778   5.802  1.00 24.660          C  
ATOM     35  CZ  PHE A   2       4.888   6.046   5.567  1.00 24.660          C  
ATOM     36  H   PHE A   2       1.947   0.603   2.892  1.00 21.500          H  
ATOM     37  HA  PHE A   2       2.436   3.232   2.082  1.00 20.990          H  
ATOM     38 1HB  PHE A   2       1.729   2.775   4.314  1.00 29.590          H  
ATOM     39 2HB  PHE A   2       3.142   1.784   4.648  1.00 29.590          H  
ATOM     40  HD1 PHE A   2       2.103   5.267   3.827  1.00 29.590          H  
ATOM     41  HD2 PHE A   2       5.051   2.696   5.516  1.00 29.590          H  
ATOM     42  HE1 PHE A   2       3.338   7.228   4.676  1.00 29.590          H  
ATOM     43  HE2 PHE A   2       6.288   4.639   6.359  1.00 29.590          H  
ATOM     44  HZ  PHE A   2       5.435   6.910   5.939  1.00 29.590          H  
ATOM     45  N   TYR A   3       5.315   1.706   2.648  1.00 16.640          N  
ATOM     46  CA  TYR A   3       6.749   1.893   2.472  1.00 15.940          C  
ATOM     47  C   TYR A   3       7.084   1.898   0.983  1.00 15.270          C  
ATOM     48  O   TYR A   3       8.009   2.592   0.530  1.00 14.610          O  
ATOM     49  CB  TYR A   3       7.490   0.795   3.219  1.00 22.600          C  
ATOM     50  CG  TYR A   3       7.271   0.867   4.716  1.00 22.600          C  
ATOM     51  CD1 TYR A   3       6.464  -0.079   5.332  1.00 22.600          C  
ATOM     52  CD2 TYR A   3       7.848   1.875   5.474  1.00 22.600          C  
ATOM     53  CE1 TYR A   3       6.239  -0.023   6.695  1.00 22.600          C  
ATOM     54  CE2 TYR A   3       7.621   1.930   6.843  1.00 22.600          C  
ATOM     55  CZ  TYR A   3       6.821   0.984   7.448  1.00 22.600          C  
ATOM     56  OH  TYR A   3       6.583   1.045   8.798  1.00 22.600          O  
ATOM     57  H   TYR A   3       4.958   0.865   3.077  1.00 19.970          H  
ATOM     58  HA  TYR A   3       7.027   2.863   2.885  1.00 19.130          H  
ATOM     59 1HB  TYR A   3       7.160  -0.184   2.865  1.00 27.120          H  
ATOM     60 2HB  TYR A   3       8.557   0.882   3.027  1.00 27.120          H  
ATOM     61  HD1 TYR A   3       6.004  -0.872   4.742  1.00 27.120          H  
ATOM     62  HD2 TYR A   3       8.475   2.628   4.994  1.00 27.120          H  
ATOM     63  HE1 TYR A   3       5.604  -0.771   7.170  1.00 27.120          H  
ATOM     64  HE2 TYR A   3       8.072   2.724   7.440  1.00 27.120          H  
ATOM     65  HH  TYR A   3       6.994   1.836   9.162  1.00 27.120          H  
ATOM     66  N   VAL A   4       6.302   1.146   0.218  1.00 15.510          N  
ATOM     67  CA  VAL A   4       6.461   1.090  -1.219  1.00 15.040          C  
ATOM     68  C   VAL A   4       6.115   2.436  -1.829  1.00 14.760          C  
ATOM     69  O   VAL A   4       6.867   2.936  -2.657  1.00 14.120          O  
ATOM     70  CB  VAL A   4       5.596  -0.000  -1.844  1.00 21.240          C  
ATOM     71  CG1 VAL A   4       5.658   0.073  -3.348  1.00 21.240          C  
ATOM     72  CG2 VAL A   4       6.065  -1.390  -1.337  1.00 21.240          C  
ATOM     73  H   VAL A   4       5.593   0.585   0.671  1.00 18.610          H  
ATOM     74  HA  VAL A   4       7.498   0.880  -1.442  1.00 18.050          H  
ATOM     75  HB  VAL A   4       4.586   0.183  -1.575  1.00 25.490          H  
ATOM     76 1HG1 VAL A   4       5.013  -0.690  -3.737  1.00 25.490          H  
ATOM     77 2HG1 VAL A   4       5.314   1.036  -3.708  1.00 25.490          H  
ATOM     78 3HG1 VAL A   4       6.685  -0.093  -3.683  1.00 25.490          H  
ATOM     79 1HG2 VAL A   4       5.444  -2.170  -1.767  1.00 25.490          H  
ATOM     80 2HG2 VAL A   4       7.094  -1.553  -1.634  1.00 25.490          H  
ATOM     81 3HG2 VAL A   4       5.993  -1.431  -0.254  1.00 25.490          H  
ATOM     82  N   LEU A   5       5.003   3.049  -1.409  1.00 15.300          N  
ATOM     83  CA  LEU A   5       4.618   4.347  -1.958  1.00 15.180          C  
ATOM     84  C   LEU A   5       5.705   5.383  -1.709  1.00 14.570          C  
ATOM     85  O   LEU A   5       5.962   6.231  -2.570  1.00 14.120          O  
ATOM     86  CB  LEU A   5       3.289   4.803  -1.360  1.00 21.300          C  
ATOM     87  CG  LEU A   5       2.032   3.993  -1.786  1.00 21.300          C  
ATOM     88  CD1 LEU A   5       0.862   4.431  -0.925  1.00 21.300          C  
ATOM     89  CD2 LEU A   5       1.724   4.218  -3.281  1.00 21.300          C  
ATOM     90  H   LEU A   5       4.388   2.572  -0.741  1.00 18.360          H  
ATOM     91  HA  LEU A   5       4.514   4.242  -3.031  1.00 18.220          H  
ATOM     92 1HB  LEU A   5       3.370   4.733  -0.272  1.00 25.560          H  
ATOM     93 2HB  LEU A   5       3.126   5.845  -1.625  1.00 25.560          H  
ATOM     94  HG  LEU A   5       2.203   2.938  -1.617  1.00 25.560          H  
ATOM     95 1HD1 LEU A   5      -0.025   3.862  -1.200  1.00 25.560          H  
ATOM     96 2HD1 LEU A   5       1.096   4.250   0.124  1.00 25.560          H  
ATOM     97 3HD1 LEU A   5       0.672   5.491  -1.077  1.00 25.560          H  
ATOM     98 1HD2 LEU A   5       0.835   3.648  -3.551  1.00 25.560          H  
ATOM     99 2HD2 LEU A   5       1.542   5.278  -3.460  1.00 25.560          H  
ATOM    100 3HD2 LEU A   5       2.548   3.888  -3.901  1.00 25.560          H  
ATOM    101  N   THR A   6       6.354   5.324  -0.540  1.00 14.620          N  
ATOM    102  CA  THR A   6       7.456   6.250  -0.284  1.00 14.190          C  
ATOM    103  C   THR A   6       8.547   6.021  -1.332  1.00 13.340          C  
ATOM    104  O   THR A   6       9.077   6.979  -1.914  1.00 12.880          O  
ATOM    105  CB  THR A   6       8.045   6.083   1.135  1.00 20.040          C  
ATOM    106  OG1 THR A   6       7.041   6.400   2.117  1.00 20.040          O  
ATOM    107  CG2 THR A   6       9.250   7.015   1.311  1.00 20.040          C  
ATOM    108  H   THR A   6       6.044   4.653   0.170  1.00 17.540          H  
ATOM    109  HA  THR A   6       7.090   7.269  -0.387  1.00 17.030          H  
ATOM    110  HB  THR A   6       8.364   5.052   1.279  1.00 24.050          H  
ATOM    111  HG1 THR A   6       6.336   5.736   2.085  1.00 24.050          H  
ATOM    112 1HG2 THR A   6       9.658   6.893   2.312  1.00 24.050          H  
ATOM    113 2HG2 THR A   6      10.017   6.770   0.583  1.00 24.050          H  
ATOM    114 3HG2 THR A   6       8.937   8.049   1.171  1.00 24.050          H  
ATOM    115  N   CYS A   7       8.870   4.743  -1.575  1.00 13.220          N  
ATOM    116  CA  CYS A   7       9.880   4.366  -2.554  1.00 12.530          C  
ATOM    117  C   CYS A   7       9.469   4.775  -3.981  1.00 12.180          C  
ATOM    118  O   CYS A   7      10.328   5.166  -4.773  1.00 11.570          O  
ATOM    119  CB  CYS A   7      10.151   2.868  -2.478  1.00 17.820          C  
ATOM    120  SG  CYS A   7      10.941   2.369  -0.905  1.00 17.820          S  
ATOM    121  H   CYS A   7       8.424   4.014  -1.006  1.00 15.860          H  
ATOM    122  HA  CYS A   7      10.801   4.886  -2.302  1.00 15.040          H  
ATOM    123 1HB  CYS A   7       9.228   2.315  -2.583  1.00 21.380          H  
ATOM    124 2HB  CYS A   7      10.805   2.572  -3.299  1.00 21.380          H  
ATOM    125  HG  CYS A   7       9.814   2.516  -0.153  1.00 21.380          H  
ATOM    126  N   VAL A   8       8.160   4.729  -4.297  1.00 12.690          N  
ATOM    127  CA  VAL A   8       7.672   5.141  -5.621  1.00 12.620          C  
ATOM    128  C   VAL A   8       7.999   6.609  -5.817  1.00 12.450          C  
ATOM    129  O   VAL A   8       8.512   6.994  -6.869  1.00 12.050          O  
ATOM    130  CB  VAL A   8       6.123   5.010  -5.773  1.00 17.700          C  
ATOM    131  CG1 VAL A   8       5.666   5.657  -7.104  1.00 17.700          C  
ATOM    132  CG2 VAL A   8       5.675   3.561  -5.754  1.00 17.700          C  
ATOM    133  H   VAL A   8       7.527   4.336  -3.601  1.00 15.230          H  
ATOM    134  HA  VAL A   8       8.169   4.553  -6.390  1.00 15.140          H  
ATOM    135  HB  VAL A   8       5.652   5.543  -4.957  1.00 21.240          H  
ATOM    136 1HG1 VAL A   8       4.584   5.574  -7.189  1.00 21.240          H  
ATOM    137 2HG1 VAL A   8       5.937   6.711  -7.148  1.00 21.240          H  
ATOM    138 3HG1 VAL A   8       6.138   5.132  -7.939  1.00 21.240          H  
ATOM    139 1HG2 VAL A   8       4.593   3.518  -5.844  1.00 21.240          H  
ATOM    140 2HG2 VAL A   8       6.108   3.048  -6.575  1.00 21.240          H  
ATOM    141 3HG2 VAL A   8       5.974   3.097  -4.842  1.00 21.240          H  
ATOM    142  N   ILE A   9       7.716   7.427  -4.801  1.00 12.870          N  
ATOM    143  CA  ILE A   9       7.981   8.854  -4.882  1.00 12.890          C  
ATOM    144  C   ILE A   9       9.464   9.112  -5.079  1.00 12.120          C  
ATOM    145  O   ILE A   9       9.840   9.936  -5.924  1.00 11.860          O  
ATOM    146  CB  ILE A   9       7.480   9.580  -3.618  1.00 18.040          C  
ATOM    147  CG1 ILE A   9       5.926   9.527  -3.595  1.00 18.040          C  
ATOM    148  CG2 ILE A   9       8.015  11.043  -3.590  1.00 18.040          C  
ATOM    149  CD1 ILE A   9       5.294   9.914  -2.270  1.00 18.040          C  
ATOM    150  H   ILE A   9       7.253   7.030  -3.973  1.00 15.440          H  
ATOM    151  HA  ILE A   9       7.447   9.254  -5.741  1.00 15.470          H  
ATOM    152  HB  ILE A   9       7.833   9.049  -2.734  1.00 21.650          H  
ATOM    153 1HG1 ILE A   9       5.547  10.195  -4.365  1.00 21.650          H  
ATOM    154 2HG1 ILE A   9       5.609   8.511  -3.835  1.00 21.650          H  
ATOM    155 1HG2 ILE A   9       7.666  11.549  -2.699  1.00 21.650          H  
ATOM    156 2HG2 ILE A   9       9.104  11.054  -3.584  1.00 21.650          H  
ATOM    157 3HG2 ILE A   9       7.657  11.577  -4.472  1.00 21.650          H  
ATOM    158 1HD1 ILE A   9       4.211   9.839  -2.355  1.00 21.650          H  
ATOM    159 2HD1 ILE A   9       5.644   9.230  -1.492  1.00 21.650          H  
ATOM    160 3HD1 ILE A   9       5.560  10.929  -2.004  1.00 21.650          H  
ATOM    161  N   PHE A  10      10.313   8.436  -4.300  1.00 11.840          N  
ATOM    162  CA  PHE A  10      11.741   8.616  -4.469  1.00 11.200          C  
ATOM    163  C   PHE A  10      12.179   8.189  -5.860  1.00 10.580          C  
ATOM    164  O   PHE A  10      12.996   8.873  -6.475  1.00 10.200          O  
ATOM    165  CB  PHE A  10      12.523   7.827  -3.422  1.00 15.940          C  
ATOM    166  CG  PHE A  10      12.535   8.400  -2.012  1.00 15.940          C  
ATOM    167  CD1 PHE A  10      12.454   9.778  -1.736  1.00 15.940          C  
ATOM    168  CD2 PHE A  10      12.641   7.534  -0.937  1.00 15.940          C  
ATOM    169  CE1 PHE A  10      12.478  10.233  -0.441  1.00 15.940          C  
ATOM    170  CE2 PHE A  10      12.666   7.998   0.353  1.00 15.940          C  
ATOM    171  CZ  PHE A  10      12.584   9.347   0.603  1.00 15.940          C  
ATOM    172  H   PHE A  10       9.949   7.806  -3.575  1.00 14.210          H  
ATOM    173  HA  PHE A  10      11.966   9.672  -4.383  1.00 13.440          H  
ATOM    174 1HB  PHE A  10      12.094   6.828  -3.361  1.00 19.120          H  
ATOM    175 2HB  PHE A  10      13.552   7.714  -3.751  1.00 19.120          H  
ATOM    176  HD1 PHE A  10      12.376  10.509  -2.530  1.00 19.120          H  
ATOM    177  HD2 PHE A  10      12.705   6.470  -1.123  1.00 19.120          H  
ATOM    178  HE1 PHE A  10      12.415  11.305  -0.241  1.00 19.120          H  
ATOM    179  HE2 PHE A  10      12.749   7.297   1.182  1.00 19.120          H  
ATOM    180  HZ  PHE A  10      12.602   9.714   1.628  1.00 19.120          H  
ATOM    181  N   ALA A  11      11.660   7.069  -6.377  1.00 10.600          N  
ATOM    182  CA  ALA A  11      12.053   6.646  -7.709  1.00 10.220          C  
ATOM    183  C   ALA A  11      11.681   7.701  -8.750  1.00 10.380          C  
ATOM    184  O   ALA A  11      12.497   8.011  -9.612  1.00 10.020          O  
ATOM    185  CB  ALA A  11      11.409   5.321  -8.065  1.00 14.460          C  
ATOM    186  H   ALA A  11      11.021   6.489  -5.828  1.00 12.720          H  
ATOM    187  HA  ALA A  11      13.134   6.526  -7.714  1.00 12.260          H  
ATOM    188 1HB  ALA A  11      11.735   5.009  -9.056  1.00 17.350          H  
ATOM    189 2HB  ALA A  11      11.696   4.569  -7.333  1.00 17.350          H  
ATOM    190 3HB  ALA A  11      10.325   5.436  -8.059  1.00 17.350          H  
ATOM    191  N   VAL A  12      10.494   8.309  -8.639  1.00 11.050          N  
ATOM    192  CA  VAL A  12      10.087   9.326  -9.610  1.00 11.410          C  
ATOM    193  C   VAL A  12      11.024  10.529  -9.570  1.00 11.170          C  
ATOM    194  O   VAL A  12      11.427  11.051 -10.622  1.00 11.120          O  
ATOM    195  CB  VAL A  12       8.623   9.745  -9.389  1.00 15.830          C  
ATOM    196  CG1 VAL A  12       8.265  10.954 -10.273  1.00 15.830          C  
ATOM    197  CG2 VAL A  12       7.717   8.558  -9.740  1.00 15.830          C  
ATOM    198  H   VAL A  12       9.844   7.994  -7.908  1.00 13.260          H  
ATOM    199  HA  VAL A  12      10.152   8.887 -10.600  1.00 13.690          H  
ATOM    200  HB  VAL A  12       8.481  10.026  -8.341  1.00 19.000          H  
ATOM    201 1HG1 VAL A  12       7.225  11.226 -10.101  1.00 19.000          H  
ATOM    202 2HG1 VAL A  12       8.896  11.807 -10.028  1.00 19.000          H  
ATOM    203 3HG1 VAL A  12       8.403  10.692 -11.322  1.00 19.000          H  
ATOM    204 1HG2 VAL A  12       6.676   8.833  -9.576  1.00 19.000          H  
ATOM    205 2HG2 VAL A  12       7.863   8.287 -10.785  1.00 19.000          H  
ATOM    206 3HG2 VAL A  12       7.962   7.707  -9.119  1.00 19.000          H  
ATOM    207  N   MET A  13      11.349  10.983  -8.356  1.00 11.150          N  
ATOM    208  CA  MET A  13      12.270  12.093  -8.156  1.00 11.070          C  
ATOM    209  C   MET A  13      13.590  11.797  -8.856  1.00 10.300          C  
ATOM    210  O   MET A  13      14.146  12.639  -9.582  1.00 10.310          O  
ATOM    211  CB  MET A  13      12.523  12.251  -6.661  1.00 15.530          C  
ATOM    212  CG  MET A  13      13.540  13.292  -6.266  1.00 15.530          C  
ATOM    213  SD  MET A  13      13.979  13.186  -4.508  1.00 15.530          S  
ATOM    214  CE  MET A  13      15.025  11.693  -4.475  1.00 15.530          C  
ATOM    215  H   MET A  13      10.935  10.528  -7.533  1.00 13.380          H  
ATOM    216  HA  MET A  13      11.839  12.999  -8.578  1.00 13.280          H  
ATOM    217 1HB  MET A  13      11.583  12.498  -6.170  1.00 18.640          H  
ATOM    218 2HB  MET A  13      12.834  11.307  -6.265  1.00 18.640          H  
ATOM    219 1HG  MET A  13      14.442  13.140  -6.846  1.00 18.640          H  
ATOM    220 2HG  MET A  13      13.157  14.290  -6.475  1.00 18.640          H  
ATOM    221 1HE  MET A  13      15.374  11.515  -3.456  1.00 18.640          H  
ATOM    222 2HE  MET A  13      14.461  10.823  -4.809  1.00 18.640          H  
ATOM    223 3HE  MET A  13      15.885  11.841  -5.130  1.00 18.640          H  
ATOM    224  N   MET A  14      14.072  10.580  -8.628  1.00  9.770          N  
ATOM    225  CA  MET A  14      15.300  10.113  -9.205  1.00  9.150          C  
ATOM    226  C   MET A  14      15.263   9.928 -10.716  1.00  9.000          C  
ATOM    227  O   MET A  14      16.311  10.046 -11.344  1.00  8.700          O  
ATOM    228  CB  MET A  14      15.699   8.827  -8.574  1.00 13.060          C  
ATOM    229  CG  MET A  14      16.183   8.901  -7.138  1.00 13.060          C  
ATOM    230  SD  MET A  14      17.571   9.970  -6.910  1.00 13.060          S  
ATOM    231  CE  MET A  14      18.881   9.122  -7.753  1.00 13.060          C  
ATOM    232  H   MET A  14      13.567   9.958  -7.988  1.00 11.720          H  
ATOM    233  HA  MET A  14      16.061  10.855  -8.986  1.00 10.980          H  
ATOM    234 1HB  MET A  14      14.830   8.198  -8.553  1.00 15.670          H  
ATOM    235 2HB  MET A  14      16.411   8.400  -9.218  1.00 15.670          H  
ATOM    236 1HG  MET A  14      15.386   9.265  -6.512  1.00 15.670          H  
ATOM    237 2HG  MET A  14      16.450   7.907  -6.793  1.00 15.670          H  
ATOM    238 1HE  MET A  14      19.791   9.700  -7.660  1.00 15.670          H  
ATOM    239 2HE  MET A  14      19.024   8.150  -7.302  1.00 15.670          H  
ATOM    240 3HE  MET A  14      18.641   9.006  -8.810  1.00 15.670          H  
ATOM    241  N   ILE A  15      14.097   9.633 -11.313  1.00  9.400          N  
ATOM    242  CA  ILE A  15      14.030   9.499 -12.769  1.00  9.540          C  
ATOM    243  C   ILE A  15      14.386  10.834 -13.388  1.00  9.770          C  
ATOM    244  O   ILE A  15      15.152  10.902 -14.354  1.00  9.600          O  
ATOM    245  CB  ILE A  15      12.657   9.011 -13.287  1.00 13.300          C  
ATOM    246  CG1 ILE A  15      12.468   7.553 -12.851  1.00 13.300          C  
ATOM    247  CG2 ILE A  15      12.588   9.159 -14.837  1.00 13.300          C  
ATOM    248  CD1 ILE A  15      11.075   6.975 -12.990  1.00 13.300          C  
ATOM    249  H   ILE A  15      13.264   9.471 -10.739  1.00 11.280          H  
ATOM    250  HA  ILE A  15      14.764   8.757 -13.072  1.00 11.450          H  
ATOM    251  HB  ILE A  15      11.864   9.599 -12.819  1.00 15.960          H  
ATOM    252 1HG1 ILE A  15      13.155   6.933 -13.440  1.00 15.960          H  
ATOM    253 2HG1 ILE A  15      12.756   7.484 -11.841  1.00 15.960          H  
ATOM    254 1HG2 ILE A  15      11.627   8.814 -15.200  1.00 15.960          H  
ATOM    255 2HG2 ILE A  15      12.713  10.200 -15.130  1.00 15.960          H  
ATOM    256 3HG2 ILE A  15      13.383   8.561 -15.290  1.00 15.960          H  
ATOM    257 1HD1 ILE A  15      11.088   5.939 -12.640  1.00 15.960          H  
ATOM    258 2HD1 ILE A  15      10.377   7.544 -12.395  1.00 15.960          H  
ATOM    259 3HD1 ILE A  15      10.761   6.997 -14.027  1.00 15.960          H  
ATOM    260  N   TYR A  16      13.806  11.911 -12.861  1.00 10.280          N  
ATOM    261  CA  TYR A  16      14.153  13.228 -13.378  1.00 10.670          C  
ATOM    262  C   TYR A  16      15.662  13.443 -13.280  1.00 10.160          C  
ATOM    263  O   TYR A  16      16.315  13.847 -14.253  1.00 10.190          O  
ATOM    264  CB  TYR A  16      13.419  14.335 -12.632  1.00 14.780          C  
ATOM    265  CG  TYR A  16      13.856  15.724 -13.055  1.00 14.780          C  
ATOM    266  CD1 TYR A  16      13.380  16.277 -14.234  1.00 14.780          C  
ATOM    267  CD2 TYR A  16      14.738  16.445 -12.257  1.00 14.780          C  
ATOM    268  CE1 TYR A  16      13.785  17.540 -14.617  1.00 14.780          C  
ATOM    269  CE2 TYR A  16      15.139  17.706 -12.639  1.00 14.780          C  
ATOM    270  CZ  TYR A  16      14.665  18.255 -13.815  1.00 14.780          C  
ATOM    271  OH  TYR A  16      15.070  19.512 -14.203  1.00 14.780          O  
ATOM    272  H   TYR A  16      13.128  11.782 -12.096  1.00 12.340          H  
ATOM    273  HA  TYR A  16      13.877  13.271 -14.430  1.00 12.800          H  
ATOM    274 1HB  TYR A  16      12.346  14.243 -12.802  1.00 17.740          H  
ATOM    275 2HB  TYR A  16      13.591  14.231 -11.561  1.00 17.740          H  
ATOM    276  HD1 TYR A  16      12.692  15.714 -14.862  1.00 17.740          H  
ATOM    277  HD2 TYR A  16      15.115  16.011 -11.331  1.00 17.740          H  
ATOM    278  HE1 TYR A  16      13.415  17.973 -15.544  1.00 17.740          H  
ATOM    279  HE2 TYR A  16      15.832  18.269 -12.015  1.00 17.740          H  
ATOM    280  HH  TYR A  16      15.706  19.853 -13.569  1.00 17.740          H  
ATOM    281  N   MET A  17      16.220  13.179 -12.096  1.00  9.820          N  
ATOM    282  CA  MET A  17      17.647  13.363 -11.889  1.00  9.530          C  
ATOM    283  C   MET A  17      18.543  12.505 -12.794  1.00  8.870          C  
ATOM    284  O   MET A  17      19.537  13.015 -13.324  1.00  8.890          O  
ATOM    285  CB  MET A  17      18.006  13.052 -10.452  1.00 13.460          C  
ATOM    286  CG  MET A  17      17.493  14.012  -9.422  1.00 13.460          C  
ATOM    287  SD  MET A  17      17.932  13.479  -7.758  1.00 13.460          S  
ATOM    288  CE  MET A  17      17.138  14.707  -6.748  1.00 13.460          C  
ATOM    289  H   MET A  17      15.619  12.868 -11.323  1.00 11.780          H  
ATOM    290  HA  MET A  17      17.878  14.405 -12.090  1.00 11.440          H  
ATOM    291 1HB  MET A  17      17.659  12.056 -10.200  1.00 16.150          H  
ATOM    292 2HB  MET A  17      19.059  13.043 -10.374  1.00 16.150          H  
ATOM    293 1HG  MET A  17      17.913  15.001  -9.599  1.00 16.150          H  
ATOM    294 2HG  MET A  17      16.406  14.076  -9.492  1.00 16.150          H  
ATOM    295 1HE  MET A  17      17.317  14.486  -5.695  1.00 16.150          H  
ATOM    296 2HE  MET A  17      17.540  15.691  -6.988  1.00 16.150          H  
ATOM    297 3HE  MET A  17      16.075  14.706  -6.941  1.00 16.150          H  
ATOM    298  N   ILE A  18      18.218  11.211 -12.977  1.00  8.450          N  
ATOM    299  CA  ILE A  18      19.094  10.357 -13.776  1.00  8.030          C  
ATOM    300  C   ILE A  18      19.030  10.795 -15.223  1.00  8.420          C  
ATOM    301  O   ILE A  18      20.042  10.755 -15.917  1.00  8.370          O  
ATOM    302  CB  ILE A  18      18.768   8.837 -13.644  1.00 11.410          C  
ATOM    303  CG1 ILE A  18      19.971   7.937 -14.140  1.00 11.410          C  
ATOM    304  CG2 ILE A  18      17.542   8.453 -14.462  1.00 11.410          C  
ATOM    305  CD1 ILE A  18      21.263   8.005 -13.286  1.00 11.410          C  
ATOM    306  H   ILE A  18      17.403  10.818 -12.508  1.00 10.140          H  
ATOM    307  HA  ILE A  18      20.104  10.507 -13.438  1.00  9.640          H  
ATOM    308  HB  ILE A  18      18.569   8.609 -12.593  1.00 13.690          H  
ATOM    309 1HG1 ILE A  18      19.633   6.909 -14.156  1.00 13.690          H  
ATOM    310 2HG1 ILE A  18      20.231   8.227 -15.159  1.00 13.690          H  
ATOM    311 1HG2 ILE A  18      17.330   7.408 -14.324  1.00 13.690          H  
ATOM    312 2HG2 ILE A  18      16.710   9.025 -14.126  1.00 13.690          H  
ATOM    313 3HG2 ILE A  18      17.705   8.631 -15.519  1.00 13.690          H  
ATOM    314 1HD1 ILE A  18      22.009   7.337 -13.715  1.00 13.690          H  
ATOM    315 2HD1 ILE A  18      21.672   9.008 -13.268  1.00 13.690          H  
ATOM    316 3HD1 ILE A  18      21.041   7.689 -12.267  1.00 13.690          H  
ATOM    317  N   PHE A  19      17.861  11.245 -15.688  1.00  8.980          N  
ATOM    318  CA  PHE A  19      17.761  11.779 -17.027  1.00  9.570          C  
ATOM    319  C   PHE A  19      18.697  12.958 -17.190  1.00  9.820          C  
ATOM    320  O   PHE A  19      19.506  13.008 -18.122  1.00  9.990          O  
ATOM    321  CB  PHE A  19      16.331  12.215 -17.327  1.00 13.160          C  
ATOM    322  CG  PHE A  19      16.195  13.008 -18.582  1.00 13.160          C  
ATOM    323  CD1 PHE A  19      16.230  12.413 -19.829  1.00 13.160          C  
ATOM    324  CD2 PHE A  19      16.016  14.386 -18.500  1.00 13.160          C  
ATOM    325  CE1 PHE A  19      16.091  13.178 -20.968  1.00 13.160          C  
ATOM    326  CE2 PHE A  19      15.876  15.140 -19.629  1.00 13.160          C  
ATOM    327  CZ  PHE A  19      15.912  14.537 -20.866  1.00 13.160          C  
ATOM    328  H   PHE A  19      17.019  11.197 -15.104  1.00 10.780          H  
ATOM    329  HA  PHE A  19      18.052  11.007 -17.734  1.00 11.480          H  
ATOM    330 1HB  PHE A  19      15.699  11.334 -17.404  1.00 15.790          H  
ATOM    331 2HB  PHE A  19      15.951  12.808 -16.502  1.00 15.790          H  
ATOM    332  HD1 PHE A  19      16.368  11.334 -19.908  1.00 15.790          H  
ATOM    333  HD2 PHE A  19      15.986  14.863 -17.518  1.00 15.790          H  
ATOM    334  HE1 PHE A  19      16.122  12.706 -21.950  1.00 15.790          H  
ATOM    335  HE2 PHE A  19      15.736  16.217 -19.553  1.00 15.790          H  
ATOM    336  HZ  PHE A  19      15.802  15.143 -21.766  1.00 15.790          H  
ATOM    337  N   CYS A  20      18.624  13.898 -16.251  1.00 10.000          N  
ATOM    338  CA  CYS A  20      19.427  15.105 -16.312  1.00 10.410          C  
ATOM    339  C   CYS A  20      20.930  14.789 -16.301  1.00  9.940          C  
ATOM    340  O   CYS A  20      21.702  15.399 -17.063  1.00 10.270          O  
ATOM    341  CB  CYS A  20      19.094  15.974 -15.109  1.00 14.410          C  
ATOM    342  SG  CYS A  20      17.437  16.619 -15.157  1.00 14.410          S  
ATOM    343  H   CYS A  20      17.940  13.789 -15.495  1.00 12.000          H  
ATOM    344  HA  CYS A  20      19.173  15.642 -17.220  1.00 12.490          H  
ATOM    345 1HB  CYS A  20      19.199  15.398 -14.198  1.00 17.290          H  
ATOM    346 2HB  CYS A  20      19.789  16.811 -15.057  1.00 17.290          H  
ATOM    347  HG  CYS A  20      16.816  15.468 -14.780  1.00 17.290          H  
ATOM    348  N   SER A  21      21.320  13.745 -15.537  1.00  9.270          N  
ATOM    349  CA  SER A  21      22.717  13.324 -15.354  1.00  8.960          C  
ATOM    350  C   SER A  21      23.361  12.886 -16.662  1.00  8.900          C  
ATOM    351  O   SER A  21      24.588  12.753 -16.736  1.00  9.090          O  
ATOM    352  CB  SER A  21      22.853  12.158 -14.381  1.00 12.670          C  
ATOM    353  OG  SER A  21      22.496  10.940 -14.976  1.00 12.670          O  
ATOM    354  H   SER A  21      20.604  13.303 -14.947  1.00 11.120          H  
ATOM    355  HA  SER A  21      23.280  14.171 -14.965  1.00 10.750          H  
ATOM    356 1HB  SER A  21      23.872  12.097 -14.023  1.00 15.200          H  
ATOM    357 2HB  SER A  21      22.215  12.339 -13.517  1.00 15.200          H  
ATOM    358  HG  SER A  21      21.557  10.984 -15.209  1.00 15.200          H  
ATOM    359  N   ILE A  22      22.563  12.614 -17.684  1.00  8.830          N  
ATOM    360  CA  ILE A  22      23.125  12.258 -18.963  1.00  9.030          C  
ATOM    361  C   ILE A  22      22.746  13.374 -19.952  1.00  9.760          C  
ATOM    362  O   ILE A  22      23.594  13.860 -20.685  1.00  9.970          O  
ATOM    363  CB  ILE A  22      22.764  10.816 -19.399  1.00 12.560          C  
ATOM    364  CG1 ILE A  22      23.737  10.402 -20.547  1.00 12.560          C  
ATOM    365  CG2 ILE A  22      21.277  10.654 -19.787  1.00 12.560          C  
ATOM    366  CD1 ILE A  22      23.775   8.916 -20.848  1.00 12.560          C  
ATOM    367  H   ILE A  22      21.555  12.742 -17.592  1.00 10.600          H  
ATOM    368  HA  ILE A  22      24.207  12.262 -18.879  1.00 10.840          H  
ATOM    369  HB  ILE A  22      22.964  10.153 -18.559  1.00 15.070          H  
ATOM    370 1HG1 ILE A  22      23.457  10.934 -21.456  1.00 15.070          H  
ATOM    371 2HG1 ILE A  22      24.748  10.707 -20.267  1.00 15.070          H  
ATOM    372 1HG2 ILE A  22      21.075   9.622 -20.048  1.00 15.070          H  
ATOM    373 2HG2 ILE A  22      20.658  10.928 -18.935  1.00 15.070          H  
ATOM    374 3HG2 ILE A  22      21.027  11.280 -20.637  1.00 15.070          H  
ATOM    375 1HD1 ILE A  22      24.491   8.729 -21.648  1.00 15.070          H  
ATOM    376 2HD1 ILE A  22      24.086   8.375 -19.952  1.00 15.070          H  
ATOM    377 3HD1 ILE A  22      22.798   8.565 -21.159  1.00 15.070          H  
ATOM    378  N   PHE A  23      21.482  13.791 -19.978  1.00 10.240          N  
ATOM    379  CA  PHE A  23      21.005  14.818 -20.900  1.00 11.080          C  
ATOM    380  C   PHE A  23      21.708  16.186 -20.777  1.00 11.240          C  
ATOM    381  O   PHE A  23      22.180  16.748 -21.780  1.00 11.680          O  
ATOM    382  CB  PHE A  23      19.499  14.966 -20.705  1.00 15.180          C  
ATOM    383  CG  PHE A  23      18.858  16.072 -21.440  1.00 15.180          C  
ATOM    384  CD1 PHE A  23      18.692  16.025 -22.803  1.00 15.180          C  
ATOM    385  CD2 PHE A  23      18.359  17.153 -20.747  1.00 15.180          C  
ATOM    386  CE1 PHE A  23      18.058  17.049 -23.459  1.00 15.180          C  
ATOM    387  CE2 PHE A  23      17.728  18.175 -21.386  1.00 15.180          C  
ATOM    388  CZ  PHE A  23      17.575  18.126 -22.749  1.00 15.180          C  
ATOM    389  H   PHE A  23      20.799  13.374 -19.348  1.00 12.290          H  
ATOM    390  HA  PHE A  23      21.177  14.449 -21.910  1.00 13.300          H  
ATOM    391 1HB  PHE A  23      19.012  14.039 -20.991  1.00 18.210          H  
ATOM    392 2HB  PHE A  23      19.295  15.106 -19.648  1.00 18.210          H  
ATOM    393  HD1 PHE A  23      19.069  15.168 -23.360  1.00 18.210          H  
ATOM    394  HD2 PHE A  23      18.460  17.170 -19.681  1.00 18.210          H  
ATOM    395  HE1 PHE A  23      17.930  17.005 -24.541  1.00 18.210          H  
ATOM    396  HE2 PHE A  23      17.337  19.016 -20.814  1.00 18.210          H  
ATOM    397  HZ  PHE A  23      17.064  18.932 -23.269  1.00 18.210          H  
ATOM    398  N   MET A  24      21.767  16.735 -19.554  1.00 11.000          N  
ATOM    399  CA  MET A  24      22.344  18.055 -19.357  1.00 11.280          C  
ATOM    400  C   MET A  24      23.844  17.899 -19.304  1.00 10.920          C  
ATOM    401  O   MET A  24      24.600  18.806 -19.679  1.00 11.370          O  
ATOM    402  CB  MET A  24      21.789  18.669 -18.080  1.00 15.680          C  
ATOM    403  CG  MET A  24      20.317  18.909 -18.183  1.00 15.680          C  
ATOM    404  SD  MET A  24      19.554  19.584 -16.736  1.00 15.680          S  
ATOM    405  CE  MET A  24      17.840  19.471 -17.281  1.00 15.680          C  
ATOM    406  H   MET A  24      21.437  16.226 -18.736  1.00 13.200          H  
ATOM    407  HA  MET A  24      22.091  18.686 -20.207  1.00 13.540          H  
ATOM    408 1HB  MET A  24      21.972  17.999 -17.240  1.00 18.820          H  
ATOM    409 2HB  MET A  24      22.289  19.614 -17.874  1.00 18.820          H  
ATOM    410 1HG  MET A  24      20.099  19.547 -19.037  1.00 18.820          H  
ATOM    411 2HG  MET A  24      19.875  17.952 -18.348  1.00 18.820          H  
ATOM    412 1HE  MET A  24      17.180  19.834 -16.490  1.00 18.820          H  
ATOM    413 2HE  MET A  24      17.702  20.075 -18.176  1.00 18.820          H  
ATOM    414 3HE  MET A  24      17.594  18.435 -17.509  1.00 18.820          H  
ATOM    415  N   SER A  25      24.272  16.722 -18.858  1.00 10.220          N  
ATOM    416  CA  SER A  25      25.682  16.405 -18.804  1.00  9.990          C  
ATOM    417  C   SER A  25      26.283  16.412 -20.191  1.00 10.420          C  
ATOM    418  O   SER A  25      27.372  16.955 -20.368  1.00 10.690          O  
ATOM    419  CB  SER A  25      25.877  15.082 -18.172  1.00 14.080          C  
ATOM    420  OG  SER A  25      25.543  15.125 -16.822  1.00 14.080          O  
ATOM    421  H   SER A  25      23.581  16.062 -18.492  1.00 12.260          H  
ATOM    422  HA  SER A  25      26.183  17.161 -18.201  1.00 11.990          H  
ATOM    423 1HB  SER A  25      25.245  14.373 -18.673  1.00 16.890          H  
ATOM    424 2HB  SER A  25      26.885  14.748 -18.310  1.00 16.890          H  
ATOM    425  HG  SER A  25      25.434  14.198 -16.570  1.00 16.890          H  
ATOM    426  N   VAL A  26      25.579  15.848 -21.185  1.00 10.640          N  
ATOM    427  CA  VAL A  26      26.080  15.884 -22.550  1.00 11.240          C  
ATOM    428  C   VAL A  26      26.199  17.315 -23.014  1.00 11.920          C  
ATOM    429  O   VAL A  26      27.222  17.679 -23.583  1.00 12.270          O  
ATOM    430  CB  VAL A  26      25.253  15.021 -23.512  1.00 15.500          C  
ATOM    431  CG1 VAL A  26      25.670  15.299 -24.971  1.00 15.500          C  
ATOM    432  CG2 VAL A  26      25.549  13.537 -23.202  1.00 15.500          C  
ATOM    433  H   VAL A  26      24.715  15.341 -20.969  1.00 12.770          H  
ATOM    434  HA  VAL A  26      27.065  15.455 -22.572  1.00 13.490          H  
ATOM    435  HB  VAL A  26      24.187  15.240 -23.384  1.00 18.600          H  
ATOM    436 1HG1 VAL A  26      25.089  14.666 -25.639  1.00 18.600          H  
ATOM    437 2HG1 VAL A  26      25.479  16.341 -25.219  1.00 18.600          H  
ATOM    438 3HG1 VAL A  26      26.732  15.084 -25.099  1.00 18.600          H  
ATOM    439 1HG2 VAL A  26      24.974  12.902 -23.874  1.00 18.600          H  
ATOM    440 2HG2 VAL A  26      26.609  13.348 -23.345  1.00 18.600          H  
ATOM    441 3HG2 VAL A  26      25.291  13.303 -22.187  1.00 18.600          H  
ATOM    442  N   LYS A  27      25.211  18.167 -22.752  1.00 12.200          N  
ATOM    443  CA  LYS A  27      25.385  19.546 -23.197  1.00 12.970          C  
ATOM    444  C   LYS A  27      26.696  20.139 -22.626  1.00 12.940          C  
ATOM    445  O   LYS A  27      27.454  20.800 -23.355  1.00 13.500          O  
ATOM    446  CB  LYS A  27      24.191  20.397 -22.771  1.00 17.850          C  
ATOM    447  CG  LYS A  27      22.894  20.075 -23.510  1.00 17.850          C  
ATOM    448  CD  LYS A  27      21.751  20.963 -23.028  1.00 17.850          C  
ATOM    449  CE  LYS A  27      20.445  20.639 -23.739  1.00 17.850          C  
ATOM    450  NZ  LYS A  27      19.338  21.535 -23.291  1.00 17.850          N  
ATOM    451  H   LYS A  27      24.349  17.845 -22.297  1.00 14.640          H  
ATOM    452  HA  LYS A  27      25.459  19.554 -24.286  1.00 15.560          H  
ATOM    453 1HB  LYS A  27      24.012  20.258 -21.706  1.00 21.420          H  
ATOM    454 2HB  LYS A  27      24.422  21.448 -22.930  1.00 21.420          H  
ATOM    455 1HG  LYS A  27      23.042  20.215 -24.582  1.00 21.420          H  
ATOM    456 2HG  LYS A  27      22.631  19.028 -23.331  1.00 21.420          H  
ATOM    457 1HD  LYS A  27      21.611  20.815 -21.954  1.00 21.420          H  
ATOM    458 2HD  LYS A  27      22.003  22.008 -23.204  1.00 21.420          H  
ATOM    459 1HE  LYS A  27      20.583  20.755 -24.812  1.00 21.420          H  
ATOM    460 2HE  LYS A  27      20.171  19.604 -23.527  1.00 21.420          H  
ATOM    461 1HZ  LYS A  27      18.488  21.298 -23.782  1.00 21.420          H  
ATOM    462 2HZ  LYS A  27      19.194  21.429 -22.297  1.00 21.420          H  
ATOM    463 3HZ  LYS A  27      19.581  22.495 -23.493  1.00 21.420          H  
ATOM    464  N   SER A  28      26.983  19.856 -21.338  1.00 12.360          N  
ATOM    465  CA  SER A  28      28.225  20.309 -20.699  1.00 12.460          C  
ATOM    466  C   SER A  28      29.454  19.700 -21.396  1.00 12.400          C  
ATOM    467  O   SER A  28      30.395  20.425 -21.741  1.00 12.890          O  
ATOM    468  CB  SER A  28      28.218  19.969 -19.208  1.00 17.400          C  
ATOM    469  OG  SER A  28      29.399  20.397 -18.569  1.00 17.400          O  
ATOM    470  H   SER A  28      26.281  19.353 -20.781  1.00 14.830          H  
ATOM    471  HA  SER A  28      28.283  21.392 -20.796  1.00 14.950          H  
ATOM    472 1HB  SER A  28      27.355  20.437 -18.737  1.00 20.880          H  
ATOM    473 2HB  SER A  28      28.111  18.903 -19.078  1.00 20.880          H  
ATOM    474  HG  SER A  28      29.283  20.218 -17.610  1.00 20.880          H  
ATOM    475  N   PHE A  29      29.431  18.381 -21.658  1.00 11.930          N  
ATOM    476  CA  PHE A  29      30.545  17.693 -22.312  1.00 12.010          C  
ATOM    477  C   PHE A  29      30.808  18.268 -23.702  1.00 12.760          C  
ATOM    478  O   PHE A  29      31.958  18.454 -24.115  1.00 13.150          O  
ATOM    479  CB  PHE A  29      30.267  16.187 -22.508  1.00 16.780          C  
ATOM    480  CG  PHE A  29      30.403  15.253 -21.300  1.00 16.780          C  
ATOM    481  CD1 PHE A  29      29.307  14.617 -20.714  1.00 16.780          C  
ATOM    482  CD2 PHE A  29      31.625  14.980 -20.781  1.00 16.780          C  
ATOM    483  CE1 PHE A  29      29.456  13.757 -19.667  1.00 16.780          C  
ATOM    484  CE2 PHE A  29      31.767  14.142 -19.739  1.00 16.780          C  
ATOM    485  CZ  PHE A  29      30.688  13.521 -19.180  1.00 16.780          C  
ATOM    486  H   PHE A  29      28.624  17.842 -21.342  1.00 14.320          H  
ATOM    487  HA  PHE A  29      31.436  17.824 -21.698  1.00 14.410          H  
ATOM    488 1HB  PHE A  29      29.262  16.081 -22.893  1.00 20.140          H  
ATOM    489 2HB  PHE A  29      30.932  15.815 -23.282  1.00 20.140          H  
ATOM    490  HD1 PHE A  29      28.335  14.785 -21.090  1.00 20.140          H  
ATOM    491  HD2 PHE A  29      32.488  15.431 -21.200  1.00 20.140          H  
ATOM    492  HE1 PHE A  29      28.586  13.260 -19.229  1.00 20.140          H  
ATOM    493  HE2 PHE A  29      32.750  13.967 -19.352  1.00 20.140          H  
ATOM    494  HZ  PHE A  29      30.821  12.836 -18.347  1.00 20.140          H  
ATOM    495  N   GLN A  30      29.753  18.569 -24.441  1.00 13.080          N  
ATOM    496  CA  GLN A  30      29.958  19.109 -25.766  1.00 13.910          C  
ATOM    497  C   GLN A  30      30.671  20.455 -25.692  1.00 14.440          C  
ATOM    498  O   GLN A  30      31.684  20.654 -26.361  1.00 15.020          O  
ATOM    499  CB  GLN A  30      28.615  19.255 -26.477  1.00 19.140          C  
ATOM    500  CG  GLN A  30      27.966  17.924 -26.852  1.00 19.140          C  
ATOM    501  CD  GLN A  30      26.562  18.101 -27.371  1.00 19.140          C  
ATOM    502  OE1 GLN A  30      25.952  19.158 -27.183  1.00 19.140          O  
ATOM    503  NE2 GLN A  30      26.037  17.074 -28.025  1.00 19.140          N  
ATOM    504  H   GLN A  30      28.814  18.380 -24.085  1.00 15.700          H  
ATOM    505  HA  GLN A  30      30.580  18.417 -26.328  1.00 16.690          H  
ATOM    506 1HB  GLN A  30      27.923  19.787 -25.819  1.00 22.970          H  
ATOM    507 2HB  GLN A  30      28.739  19.852 -27.379  1.00 22.970          H  
ATOM    508 1HG  GLN A  30      28.564  17.455 -27.631  1.00 22.970          H  
ATOM    509 2HG  GLN A  30      27.934  17.285 -25.976  1.00 22.970          H  
ATOM    510 1HE2 GLN A  30      25.106  17.136 -28.390  1.00 22.970          H  
ATOM    511 2HE2 GLN A  30      26.564  16.234 -28.149  1.00 22.970          H  
ATOM    512  N   ASN A  31      30.256  21.333 -24.781  1.00 14.340          N  
ATOM    513  CA  ASN A  31      30.926  22.630 -24.679  1.00 14.970          C  
ATOM    514  C   ASN A  31      32.369  22.542 -24.152  1.00 14.850          C  
ATOM    515  O   ASN A  31      33.244  23.354 -24.516  1.00 15.460          O  
ATOM    516  CB  ASN A  31      30.091  23.568 -23.864  1.00 20.710          C  
ATOM    517  CG  ASN A  31      28.900  24.045 -24.640  1.00 20.710          C  
ATOM    518  OD1 ASN A  31      28.875  24.069 -25.893  1.00 20.710          O  
ATOM    519  ND2 ASN A  31      27.877  24.426 -23.921  1.00 20.710          N  
ATOM    520  H   ASN A  31      29.417  21.117 -24.224  1.00 17.210          H  
ATOM    521  HA  ASN A  31      30.982  23.048 -25.670  1.00 17.960          H  
ATOM    522 1HB  ASN A  31      29.756  23.062 -22.951  1.00 24.850          H  
ATOM    523 2HB  ASN A  31      30.687  24.412 -23.580  1.00 24.850          H  
ATOM    524 1HD2 ASN A  31      27.044  24.750 -24.371  1.00 24.850          H  
ATOM    525 2HD2 ASN A  31      27.921  24.386 -22.923  1.00 24.850          H  
ATOM    526  N   ILE A  32      32.636  21.544 -23.317  1.00 14.150          N  
ATOM    527  CA  ILE A  32      33.960  21.393 -22.741  1.00 14.120          C  
ATOM    528  C   ILE A  32      34.937  20.543 -23.568  1.00 14.250          C  
ATOM    529  O   ILE A  32      36.087  20.935 -23.755  1.00 14.590          O  
ATOM    530  CB  ILE A  32      33.847  20.825 -21.331  1.00 19.780          C  
ATOM    531  CG1 ILE A  32      33.103  21.841 -20.471  1.00 19.780          C  
ATOM    532  CG2 ILE A  32      35.207  20.588 -20.788  1.00 19.780          C  
ATOM    533  CD1 ILE A  32      32.669  21.408 -19.139  1.00 19.780          C  
ATOM    534  H   ILE A  32      31.867  20.935 -23.007  1.00 16.980          H  
ATOM    535  HA  ILE A  32      34.394  22.386 -22.648  1.00 16.940          H  
ATOM    536  HB  ILE A  32      33.272  19.899 -21.353  1.00 23.740          H  
ATOM    537 1HG1 ILE A  32      33.756  22.684 -20.341  1.00 23.740          H  
ATOM    538 2HG1 ILE A  32      32.217  22.154 -21.008  1.00 23.740          H  
ATOM    539 1HG2 ILE A  32      35.111  20.194 -19.824  1.00 23.740          H  
ATOM    540 2HG2 ILE A  32      35.763  19.897 -21.384  1.00 23.740          H  
ATOM    541 3HG2 ILE A  32      35.747  21.539 -20.764  1.00 23.740          H  
ATOM    542 1HD1 ILE A  32      32.151  22.227 -18.644  1.00 23.740          H  
ATOM    543 2HD1 ILE A  32      31.994  20.562 -19.228  1.00 23.740          H  
ATOM    544 3HD1 ILE A  32      33.519  21.150 -18.568  1.00 23.740          H  
ATOM    545  N   LEU A  33      34.520  19.369 -24.029  1.00 14.070          N  
ATOM    546  CA  LEU A  33      35.439  18.481 -24.721  1.00 14.330          C  
ATOM    547  C   LEU A  33      35.377  18.628 -26.243  1.00 14.830          C  
ATOM    548  O   LEU A  33      36.376  18.380 -26.920  1.00 15.210          O  
ATOM    549  CB  LEU A  33      35.076  17.009 -24.426  1.00 19.960          C  
ATOM    550  CG  LEU A  33      35.501  16.325 -23.077  1.00 19.960          C  
ATOM    551  CD1 LEU A  33      37.018  16.425 -22.835  1.00 19.960          C  
ATOM    552  CD2 LEU A  33      34.708  16.935 -21.941  1.00 19.960          C  
ATOM    553  H   LEU A  33      33.568  19.070 -23.874  1.00 16.880          H  
ATOM    554  HA  LEU A  33      36.452  18.708 -24.401  1.00 17.200          H  
ATOM    555 1HB  LEU A  33      33.993  16.924 -24.494  1.00 23.950          H  
ATOM    556 2HB  LEU A  33      35.497  16.404 -25.229  1.00 23.950          H  
ATOM    557  HG  LEU A  33      35.245  15.279 -23.146  1.00 23.950          H  
ATOM    558 1HD1 LEU A  33      37.275  15.918 -21.916  1.00 23.950          H  
ATOM    559 2HD1 LEU A  33      37.548  15.957 -23.666  1.00 23.950          H  
ATOM    560 3HD1 LEU A  33      37.320  17.465 -22.753  1.00 23.950          H  
ATOM    561 1HD2 LEU A  33      34.935  16.428 -21.020  1.00 23.950          H  
ATOM    562 2HD2 LEU A  33      34.943  17.954 -21.844  1.00 23.950          H  
ATOM    563 3HD2 LEU A  33      33.665  16.840 -22.162  1.00 23.950          H  
ATOM    564  N   LYS A  34      34.217  19.016 -26.799  1.00 14.970          N  
ATOM    565  CA  LYS A  34      34.106  19.089 -28.261  1.00 15.570          C  
ATOM    566  C   LYS A  34      34.249  20.493 -28.856  1.00 15.870          C  
ATOM    567  O   LYS A  34      35.014  20.698 -29.799  1.00 16.520          O  
ATOM    568  CB  LYS A  34      32.775  18.487 -28.727  1.00 21.560          C  
ATOM    569  CG  LYS A  34      32.571  18.485 -30.243  1.00 21.560          C  
ATOM    570  CD  LYS A  34      31.279  17.772 -30.635  1.00 21.560          C  
ATOM    571  CE  LYS A  34      31.079  17.793 -32.148  1.00 21.560          C  
ATOM    572  NZ  LYS A  34      29.826  17.095 -32.559  1.00 21.560          N  
ATOM    573  H   LYS A  34      33.392  19.210 -26.213  1.00 17.960          H  
ATOM    574  HA  LYS A  34      34.905  18.482 -28.685  1.00 18.680          H  
ATOM    575 1HB  LYS A  34      32.688  17.466 -28.362  1.00 25.870          H  
ATOM    576 2HB  LYS A  34      31.956  19.057 -28.303  1.00 25.870          H  
ATOM    577 1HG  LYS A  34      32.517  19.516 -30.605  1.00 25.870          H  
ATOM    578 2HG  LYS A  34      33.419  17.997 -30.722  1.00 25.870          H  
ATOM    579 1HD  LYS A  34      31.311  16.738 -30.290  1.00 25.870          H  
ATOM    580 2HD  LYS A  34      30.435  18.273 -30.158  1.00 25.870          H  
ATOM    581 1HE  LYS A  34      31.033  18.829 -32.483  1.00 25.870          H  
ATOM    582 2HE  LYS A  34      31.928  17.305 -32.626  1.00 25.870          H  
ATOM    583 1HZ  LYS A  34      29.733  17.134 -33.565  1.00 25.870          H  
ATOM    584 2HZ  LYS A  34      29.862  16.129 -32.264  1.00 25.870          H  
ATOM    585 3HZ  LYS A  34      29.029  17.548 -32.132  1.00 25.870          H  
ATOM    586  N   ASN A  35      33.508  21.458 -28.320  1.00 15.520          N  
ATOM    587  CA  ASN A  35      33.466  22.799 -28.895  1.00 15.940          C  
ATOM    588  C   ASN A  35      34.594  23.699 -28.403  1.00 15.990          C  
ATOM    589  O   ASN A  35      34.824  24.775 -28.953  1.00 16.150          O  
ATOM    590  CB  ASN A  35      32.145  23.440 -28.539  1.00 22.150          C  
ATOM    591  CG  ASN A  35      30.967  22.713 -29.115  1.00 22.150          C  
ATOM    592  OD1 ASN A  35      31.060  22.072 -30.171  1.00 22.150          O  
ATOM    593  ND2 ASN A  35      29.840  22.779 -28.436  1.00 22.150          N  
ATOM    594  H   ASN A  35      32.904  21.225 -27.536  1.00 18.620          H  
ATOM    595  HA  ASN A  35      33.558  22.714 -29.979  1.00 19.130          H  
ATOM    596 1HB  ASN A  35      32.062  23.494 -27.473  1.00 26.580          H  
ATOM    597 2HB  ASN A  35      32.133  24.460 -28.913  1.00 26.580          H  
ATOM    598 1HD2 ASN A  35      29.030  22.307 -28.780  1.00 26.580          H  
ATOM    599 2HD2 ASN A  35      29.764  23.300 -27.558  1.00 26.580          H  
ATOM    600  N   ASP A  36      35.299  23.247 -27.371  1.00 16.020          N  
ATOM    601  CA  ASP A  36      36.388  23.983 -26.728  1.00 16.240          C  
ATOM    602  C   ASP A  36      35.991  25.404 -26.289  1.00 16.030          C  
ATOM    603  O   ASP A  36      36.735  26.355 -26.543  1.00 16.290          O  
ATOM    604  CB  ASP A  36      37.597  24.050 -27.685  1.00 22.650          C  
ATOM    605  CG  ASP A  36      38.965  24.410 -27.012  1.00 22.650          C  
ATOM    606  OD1 ASP A  36      39.115  24.169 -25.835  1.00 22.650          O  
ATOM    607  OD2 ASP A  36      39.851  24.878 -27.707  1.00 22.650          O  
ATOM    608  H   ASP A  36      35.052  22.335 -27.013  1.00 19.220          H  
ATOM    609  HA  ASP A  36      36.682  23.426 -25.834  1.00 19.490          H  
ATOM    610 1HB  ASP A  36      37.704  23.087 -28.186  1.00 27.180          H  
ATOM    611 2HB  ASP A  36      37.394  24.792 -28.460  1.00 27.180          H  
ATOM    612  N   THR A  37      34.824  25.575 -25.639  1.00 15.700          N  
ATOM    613  CA  THR A  37      34.438  26.923 -25.208  1.00 15.680          C  
ATOM    614  C   THR A  37      34.431  27.084 -23.684  1.00 15.320          C  
ATOM    615  O   THR A  37      34.540  28.203 -23.171  1.00 15.260          O  
ATOM    616  CB  THR A  37      33.045  27.302 -25.756  1.00 21.960          C  
ATOM    617  OG1 THR A  37      32.048  26.414 -25.230  1.00 21.960          O  
ATOM    618  CG2 THR A  37      33.048  27.174 -27.263  1.00 21.960          C  
ATOM    619  H   THR A  37      34.213  24.779 -25.441  1.00 18.840          H  
ATOM    620  HA  THR A  37      35.159  27.633 -25.610  1.00 18.820          H  
ATOM    621  HB  THR A  37      32.807  28.324 -25.467  1.00 26.350          H  
ATOM    622  HG1 THR A  37      31.174  26.758 -25.445  1.00 26.350          H  
ATOM    623 1HG2 THR A  37      32.069  27.438 -27.654  1.00 26.350          H  
ATOM    624 2HG2 THR A  37      33.803  27.837 -27.683  1.00 26.350          H  
ATOM    625 3HG2 THR A  37      33.275  26.160 -27.534  1.00 26.350          H  
ATOM    626  N   ILE A  38      34.351  25.966 -22.969  1.00 15.230          N  
ATOM    627  CA  ILE A  38      34.288  25.942 -21.511  1.00 15.070          C  
ATOM    628  C   ILE A  38      35.468  25.156 -20.920  1.00 14.810          C  
ATOM    629  O   ILE A  38      35.899  24.147 -21.467  1.00 14.780          O  
ATOM    630  CB  ILE A  38      32.924  25.375 -21.040  1.00 21.160          C  
ATOM    631  CG1 ILE A  38      31.733  26.217 -21.624  1.00 21.160          C  
ATOM    632  CG2 ILE A  38      32.840  25.281 -19.494  1.00 21.160          C  
ATOM    633  CD1 ILE A  38      31.638  27.675 -21.195  1.00 21.160          C  
ATOM    634  H   ILE A  38      34.254  25.087 -23.476  1.00 18.280          H  
ATOM    635  HA  ILE A  38      34.374  26.959 -21.146  1.00 18.080          H  
ATOM    636  HB  ILE A  38      32.811  24.401 -21.471  1.00 25.390          H  
ATOM    637 1HG1 ILE A  38      31.814  26.206 -22.701  1.00 25.390          H  
ATOM    638 2HG1 ILE A  38      30.803  25.724 -21.344  1.00 25.390          H  
ATOM    639 1HG2 ILE A  38      31.878  24.851 -19.217  1.00 25.390          H  
ATOM    640 2HG2 ILE A  38      33.628  24.645 -19.103  1.00 25.390          H  
ATOM    641 3HG2 ILE A  38      32.936  26.266 -19.052  1.00 25.390          H  
ATOM    642 1HD1 ILE A  38      30.774  28.127 -21.679  1.00 25.390          H  
ATOM    643 2HD1 ILE A  38      31.517  27.748 -20.119  1.00 25.390          H  
ATOM    644 3HD1 ILE A  38      32.528  28.218 -21.495  1.00 25.390          H  
ATOM    645  N   SER A  39      36.053  25.682 -19.843  1.00 14.770          N  
ATOM    646  CA  SER A  39      37.162  25.017 -19.147  1.00 14.660          C  
ATOM    647  C   SER A  39      36.784  23.654 -18.595  1.00 13.760          C  
ATOM    648  O   SER A  39      35.676  23.471 -18.088  1.00 13.150          O  
ATOM    649  CB  SER A  39      37.671  25.843 -17.992  1.00 20.570          C  
ATOM    650  OG  SER A  39      38.622  25.100 -17.252  1.00 20.570          O  
ATOM    651  H   SER A  39      35.685  26.547 -19.473  1.00 17.720          H  
ATOM    652  HA  SER A  39      37.977  24.878 -19.862  1.00 17.590          H  
ATOM    653 1HB  SER A  39      38.130  26.757 -18.369  1.00 24.680          H  
ATOM    654 2HB  SER A  39      36.842  26.127 -17.347  1.00 24.680          H  
ATOM    655  HG  SER A  39      38.935  25.703 -16.558  1.00 24.680          H  
ATOM    656  N   PHE A  40      37.730  22.709 -18.633  1.00 13.810          N  
ATOM    657  CA  PHE A  40      37.506  21.353 -18.125  1.00 13.110          C  
ATOM    658  C   PHE A  40      37.187  21.316 -16.642  1.00 12.610          C  
ATOM    659  O   PHE A  40      36.551  20.377 -16.152  1.00 11.920          O  
ATOM    660  CB  PHE A  40      38.659  20.430 -18.436  1.00 18.630          C  
ATOM    661  CG  PHE A  40      38.295  18.981 -18.223  1.00 18.630          C  
ATOM    662  CD1 PHE A  40      37.558  18.274 -19.170  1.00 18.630          C  
ATOM    663  CD2 PHE A  40      38.655  18.336 -17.094  1.00 18.630          C  
ATOM    664  CE1 PHE A  40      37.219  16.964 -18.953  1.00 18.630          C  
ATOM    665  CE2 PHE A  40      38.312  17.044 -16.885  1.00 18.630          C  
ATOM    666  CZ  PHE A  40      37.596  16.353 -17.810  1.00 18.630          C  
ATOM    667  H   PHE A  40      38.618  22.944 -19.052  1.00 16.570          H  
ATOM    668  HA  PHE A  40      36.651  20.955 -18.617  1.00 15.730          H  
ATOM    669 1HB  PHE A  40      38.942  20.570 -19.473  1.00 22.360          H  
ATOM    670 2HB  PHE A  40      39.515  20.673 -17.810  1.00 22.360          H  
ATOM    671  HD1 PHE A  40      37.259  18.760 -20.088  1.00 22.360          H  
ATOM    672  HD2 PHE A  40      39.213  18.865 -16.347  1.00 22.360          H  
ATOM    673  HE1 PHE A  40      36.656  16.415 -19.683  1.00 22.360          H  
ATOM    674  HE2 PHE A  40      38.614  16.566 -15.970  1.00 22.360          H  
ATOM    675  HZ  PHE A  40      37.329  15.314 -17.629  1.00 22.360          H  
ATOM    676  N   GLU A  41      37.585  22.345 -15.911  1.00 13.100          N  
ATOM    677  CA  GLU A  41      37.287  22.395 -14.488  1.00 12.910          C  
ATOM    678  C   GLU A  41      35.761  22.442 -14.279  1.00 12.440          C  
ATOM    679  O   GLU A  41      35.258  22.129 -13.191  1.00 12.080          O  
ATOM    680  CB  GLU A  41      38.001  23.570 -13.825  1.00 18.150          C  
ATOM    681  CG  GLU A  41      39.527  23.385 -13.741  1.00 18.150          C  
ATOM    682  CD  GLU A  41      40.231  24.554 -13.120  1.00 18.150          C  
ATOM    683  OE1 GLU A  41      39.611  25.580 -12.971  1.00 18.150          O  
ATOM    684  OE2 GLU A  41      41.378  24.420 -12.772  1.00 18.150          O  
ATOM    685  H   GLU A  41      38.081  23.119 -16.359  1.00 15.720          H  
ATOM    686  HA  GLU A  41      37.661  21.482 -14.026  1.00 15.490          H  
ATOM    687 1HB  GLU A  41      37.798  24.483 -14.387  1.00 21.780          H  
ATOM    688 2HB  GLU A  41      37.618  23.711 -12.814  1.00 21.780          H  
ATOM    689 1HG  GLU A  41      39.738  22.494 -13.151  1.00 21.780          H  
ATOM    690 2HG  GLU A  41      39.919  23.220 -14.745  1.00 21.780          H  
ATOM    691  N   GLY A  42      35.018  22.877 -15.314  1.00 12.630          N  
ATOM    692  CA  GLY A  42      33.573  22.968 -15.280  1.00 12.410          C  
ATOM    693  C   GLY A  42      32.943  21.601 -15.543  1.00 11.660          C  
ATOM    694  O   GLY A  42      31.743  21.404 -15.323  1.00 11.450          O  
ATOM    695  H   GLY A  42      35.469  23.121 -16.198  1.00 15.160          H  
ATOM    696 1HA  GLY A  42      33.251  23.365 -14.321  1.00 14.890          H  
ATOM    697 2HA  GLY A  42      33.248  23.671 -16.047  1.00 14.890          H  
ATOM    698  N   LEU A  43      33.762  20.617 -15.923  1.00 11.410          N  
ATOM    699  CA  LEU A  43      33.266  19.290 -16.209  1.00 10.830          C  
ATOM    700  C   LEU A  43      33.385  18.595 -14.895  1.00 10.340          C  
ATOM    701  O   LEU A  43      32.434  17.976 -14.425  1.00 10.010          O  
ATOM    702  CB  LEU A  43      34.097  18.559 -17.287  1.00 15.390          C  
ATOM    703  CG  LEU A  43      33.524  17.229 -17.906  1.00 15.390          C  
ATOM    704  CD1 LEU A  43      33.874  16.016 -17.024  1.00 15.390          C  
ATOM    705  CD2 LEU A  43      31.981  17.371 -18.089  1.00 15.390          C  
ATOM    706  H   LEU A  43      34.754  20.792 -16.048  1.00 13.690          H  
ATOM    707  HA  LEU A  43      32.228  19.371 -16.504  1.00 13.000          H  
ATOM    708 1HB  LEU A  43      34.296  19.211 -18.077  1.00 18.470          H  
ATOM    709 2HB  LEU A  43      35.063  18.305 -16.843  1.00 18.470          H  
ATOM    710  HG  LEU A  43      33.982  17.078 -18.876  1.00 18.470          H  
ATOM    711 1HD1 LEU A  43      33.498  15.108 -17.477  1.00 18.470          H  
ATOM    712 2HD1 LEU A  43      34.948  15.937 -16.921  1.00 18.470          H  
ATOM    713 3HD1 LEU A  43      33.442  16.120 -16.046  1.00 18.470          H  
ATOM    714 1HD2 LEU A  43      31.580  16.503 -18.532  1.00 18.470          H  
ATOM    715 2HD2 LEU A  43      31.489  17.501 -17.137  1.00 18.470          H  
ATOM    716 3HD2 LEU A  43      31.762  18.222 -18.734  1.00 18.470          H  
ATOM    717  N   ILE A  44      34.533  18.796 -14.259  1.00 10.510          N  
ATOM    718  CA  ILE A  44      34.798  18.227 -12.953  1.00 10.320          C  
ATOM    719  C   ILE A  44      33.721  18.773 -12.006  1.00 10.550          C  
ATOM    720  O   ILE A  44      33.215  18.066 -11.137  1.00 10.600          O  
ATOM    721  CB  ILE A  44      36.224  18.550 -12.485  1.00 14.520          C  
ATOM    722  CG1 ILE A  44      37.230  17.792 -13.414  1.00 14.520          C  
ATOM    723  CG2 ILE A  44      36.391  18.120 -11.019  1.00 14.520          C  
ATOM    724  CD1 ILE A  44      38.682  18.228 -13.292  1.00 14.520          C  
ATOM    725  H   ILE A  44      35.256  19.339 -14.739  1.00 12.610          H  
ATOM    726  HA  ILE A  44      34.694  17.142 -13.008  1.00 12.380          H  
ATOM    727  HB  ILE A  44      36.413  19.620 -12.582  1.00 17.430          H  
ATOM    728 1HG1 ILE A  44      37.165  16.725 -13.193  1.00 17.430          H  
ATOM    729 2HG1 ILE A  44      36.921  17.944 -14.448  1.00 17.430          H  
ATOM    730 1HG2 ILE A  44      37.394  18.335 -10.677  1.00 17.430          H  
ATOM    731 2HG2 ILE A  44      35.686  18.657 -10.388  1.00 17.430          H  
ATOM    732 3HG2 ILE A  44      36.199  17.044 -10.937  1.00 17.430          H  
ATOM    733 1HD1 ILE A  44      39.300  17.647 -13.978  1.00 17.430          H  
ATOM    734 2HD1 ILE A  44      38.762  19.285 -13.540  1.00 17.430          H  
ATOM    735 3HD1 ILE A  44      39.042  18.067 -12.282  1.00 17.430          H  
ATOM    736  N   THR A  45      33.405  20.064 -12.124  1.00 10.910          N  
ATOM    737  CA  THR A  45      32.329  20.642 -11.336  1.00 11.390          C  
ATOM    738  C   THR A  45      30.984  19.952 -11.666  1.00 11.330          C  
ATOM    739  O   THR A  45      30.257  19.538 -10.758  1.00 11.770          O  
ATOM    740  CB  THR A  45      32.218  22.159 -11.592  1.00 15.750          C  
ATOM    741  OG1 THR A  45      33.445  22.808 -11.192  1.00 15.750          O  
ATOM    742  CG2 THR A  45      31.061  22.750 -10.799  1.00 15.750          C  
ATOM    743  H   THR A  45      33.915  20.656 -12.777  1.00 13.090          H  
ATOM    744  HA  THR A  45      32.546  20.481 -10.282  1.00 13.670          H  
ATOM    745  HB  THR A  45      32.048  22.335 -12.644  1.00 18.900          H  
ATOM    746  HG1 THR A  45      34.177  22.540 -11.798  1.00 18.900          H  
ATOM    747 1HG2 THR A  45      31.006  23.819 -10.993  1.00 18.900          H  
ATOM    748 2HG2 THR A  45      30.122  22.286 -11.095  1.00 18.900          H  
ATOM    749 3HG2 THR A  45      31.228  22.582  -9.736  1.00 18.900          H  
ATOM    750  N   THR A  46      30.664  19.761 -12.966  1.00 11.020          N  
ATOM    751  CA  THR A  46      29.419  19.096 -13.403  1.00 11.210          C  
ATOM    752  C   THR A  46      29.300  17.695 -12.778  1.00 10.940          C  
ATOM    753  O   THR A  46      28.209  17.295 -12.323  1.00 10.490          O  
ATOM    754  CB  THR A  46      29.315  18.967 -14.953  1.00 15.620          C  
ATOM    755  OG1 THR A  46      29.332  20.272 -15.583  1.00 15.620          O  
ATOM    756  CG2 THR A  46      27.995  18.273 -15.332  1.00 15.620          C  
ATOM    757  H   THR A  46      31.264  20.146 -13.694  1.00 13.220          H  
ATOM    758  HA  THR A  46      28.575  19.692 -13.057  1.00 13.450          H  
ATOM    759  HB  THR A  46      30.143  18.381 -15.324  1.00 18.740          H  
ATOM    760  HG1 THR A  46      30.208  20.696 -15.446  1.00 18.740          H  
ATOM    761 1HG2 THR A  46      27.934  18.187 -16.414  1.00 18.740          H  
ATOM    762 2HG2 THR A  46      27.944  17.282 -14.891  1.00 18.740          H  
ATOM    763 3HG2 THR A  46      27.158  18.866 -14.969  1.00 18.740          H  
ATOM    764  N   GLU A  47      30.435  16.978 -12.705  1.00 11.350          N  
ATOM    765  CA  GLU A  47      30.478  15.629 -12.157  1.00 11.280          C  
ATOM    766  C   GLU A  47      29.864  15.564 -10.774  1.00 11.040          C  
ATOM    767  O   GLU A  47      29.260  14.556 -10.443  1.00 10.550          O  
ATOM    768  CB  GLU A  47      31.915  15.060 -12.050  1.00 15.820          C  
ATOM    769  CG  GLU A  47      32.571  14.679 -13.356  1.00 15.820          C  
ATOM    770  CD  GLU A  47      34.018  14.211 -13.261  1.00 15.820          C  
ATOM    771  OE1 GLU A  47      34.664  14.435 -12.268  1.00 15.820          O  
ATOM    772  OE2 GLU A  47      34.447  13.580 -14.192  1.00 15.820          O  
ATOM    773  H   GLU A  47      31.275  17.382 -13.130  1.00 13.620          H  
ATOM    774  HA  GLU A  47      29.908  14.977 -12.815  1.00 13.540          H  
ATOM    775 1HB  GLU A  47      32.552  15.771 -11.547  1.00 18.980          H  
ATOM    776 2HB  GLU A  47      31.892  14.158 -11.428  1.00 18.980          H  
ATOM    777 1HG  GLU A  47      31.997  13.875 -13.770  1.00 18.980          H  
ATOM    778 2HG  GLU A  47      32.510  15.524 -14.017  1.00 18.980          H  
ATOM    779  N   ALA A  48      29.944  16.607  -9.940  1.00 11.470          N  
ATOM    780  CA  ALA A  48      29.364  16.438  -8.615  1.00 11.500          C  
ATOM    781  C   ALA A  48      27.883  16.067  -8.707  1.00 10.650          C  
ATOM    782  O   ALA A  48      27.397  15.251  -7.920  1.00 10.410          O  
ATOM    783  CB  ALA A  48      29.517  17.709  -7.809  1.00 16.090          C  
ATOM    784  H   ALA A  48      30.385  17.497 -10.198  1.00 13.760          H  
ATOM    785  HA  ALA A  48      29.891  15.623  -8.118  1.00 13.800          H  
ATOM    786 1HB  ALA A  48      29.098  17.565  -6.815  1.00 19.310          H  
ATOM    787 2HB  ALA A  48      30.575  17.956  -7.730  1.00 19.310          H  
ATOM    788 3HB  ALA A  48      28.993  18.518  -8.317  1.00 19.310          H  
ATOM    789  N   PHE A  49      27.148  16.654  -9.663  1.00 10.300          N  
ATOM    790  CA  PHE A  49      25.739  16.334  -9.806  1.00  9.690          C  
ATOM    791  C   PHE A  49      25.607  14.884 -10.169  1.00  8.990          C  
ATOM    792  O   PHE A  49      24.843  14.132  -9.557  1.00  8.620          O  
ATOM    793  CB  PHE A  49      25.061  17.186 -10.879  1.00 13.810          C  
ATOM    794  CG  PHE A  49      23.611  16.798 -11.134  1.00 13.810          C  
ATOM    795  CD1 PHE A  49      22.604  17.186 -10.259  1.00 13.810          C  
ATOM    796  CD2 PHE A  49      23.257  16.042 -12.252  1.00 13.810          C  
ATOM    797  CE1 PHE A  49      21.286  16.834 -10.492  1.00 13.810          C  
ATOM    798  CE2 PHE A  49      21.940  15.694 -12.477  1.00 13.810          C  
ATOM    799  CZ  PHE A  49      20.956  16.090 -11.603  1.00 13.810          C  
ATOM    800  H   PHE A  49      27.588  17.277 -10.341  1.00 12.360          H  
ATOM    801  HA  PHE A  49      25.241  16.498  -8.851  1.00 11.630          H  
ATOM    802 1HB  PHE A  49      25.088  18.230 -10.579  1.00 16.570          H  
ATOM    803 2HB  PHE A  49      25.612  17.102 -11.816  1.00 16.570          H  
ATOM    804  HD1 PHE A  49      22.860  17.776  -9.379  1.00 16.570          H  
ATOM    805  HD2 PHE A  49      24.034  15.726 -12.949  1.00 16.570          H  
ATOM    806  HE1 PHE A  49      20.508  17.145  -9.794  1.00 16.570          H  
ATOM    807  HE2 PHE A  49      21.674  15.110 -13.336  1.00 16.570          H  
ATOM    808  HZ  PHE A  49      19.921  15.807 -11.788  1.00 16.570          H  
ATOM    809  N   ARG A  50      26.359  14.488 -11.191  1.00  8.960          N  
ATOM    810  CA  ARG A  50      26.264  13.127 -11.679  1.00  8.530          C  
ATOM    811  C   ARG A  50      26.626  12.106 -10.594  1.00  8.510          C  
ATOM    812  O   ARG A  50      25.942  11.093 -10.438  1.00  8.030          O  
ATOM    813  CB  ARG A  50      27.188  12.902 -12.861  1.00 12.110          C  
ATOM    814  CG  ARG A  50      26.825  13.594 -14.176  1.00 12.110          C  
ATOM    815  CD  ARG A  50      27.608  13.024 -15.372  1.00 12.110          C  
ATOM    816  NE  ARG A  50      29.057  13.361 -15.432  1.00 12.110          N  
ATOM    817  CZ  ARG A  50      29.597  14.446 -16.040  1.00 12.110          C  
ATOM    818  NH1 ARG A  50      28.844  15.338 -16.616  1.00 12.110          N  
ATOM    819  NH2 ARG A  50      30.893  14.589 -16.074  1.00 12.110          N  
ATOM    820  H   ARG A  50      26.989  15.177 -11.617  1.00 10.750          H  
ATOM    821  HA  ARG A  50      25.237  12.948 -11.995  1.00 10.240          H  
ATOM    822 1HB  ARG A  50      28.189  13.216 -12.585  1.00 14.540          H  
ATOM    823 2HB  ARG A  50      27.203  11.838 -13.057  1.00 14.540          H  
ATOM    824 1HG  ARG A  50      25.768  13.478 -14.372  1.00 14.540          H  
ATOM    825 2HG  ARG A  50      27.060  14.658 -14.092  1.00 14.540          H  
ATOM    826 1HD  ARG A  50      27.531  11.939 -15.307  1.00 14.540          H  
ATOM    827 2HD  ARG A  50      27.158  13.319 -16.293  1.00 14.540          H  
ATOM    828  HE  ARG A  50      29.702  12.698 -15.023  1.00 14.540          H  
ATOM    829 1HH1 ARG A  50      27.837  15.245 -16.599  1.00 14.540          H  
ATOM    830 2HH1 ARG A  50      29.258  16.130 -17.098  1.00 14.540          H  
ATOM    831 1HH2 ARG A  50      31.501  13.898 -15.643  1.00 14.540          H  
ATOM    832 2HH2 ARG A  50      31.308  15.388 -16.537  1.00 14.540          H  
ATOM    833  N   ASP A  51      27.680  12.384  -9.816  1.00  9.180          N  
ATOM    834  CA  ASP A  51      28.147  11.471  -8.778  1.00  9.420          C  
ATOM    835  C   ASP A  51      27.080  11.249  -7.723  1.00  9.090          C  
ATOM    836  O   ASP A  51      26.789  10.109  -7.326  1.00  8.850          O  
ATOM    837  CB  ASP A  51      29.364  12.059  -8.045  1.00 13.090          C  
ATOM    838  CG  ASP A  51      30.679  12.119  -8.832  1.00 13.090          C  
ATOM    839  OD1 ASP A  51      30.806  11.492  -9.847  1.00 13.090          O  
ATOM    840  OD2 ASP A  51      31.558  12.805  -8.371  1.00 13.090          O  
ATOM    841  H   ASP A  51      28.202  13.237  -9.990  1.00 11.020          H  
ATOM    842  HA  ASP A  51      28.399  10.521  -9.241  1.00 11.300          H  
ATOM    843 1HB  ASP A  51      29.121  13.078  -7.738  1.00 15.710          H  
ATOM    844 2HB  ASP A  51      29.537  11.487  -7.135  1.00 15.710          H  
ATOM    845  N   ILE A  52      26.424  12.338  -7.317  1.00  9.200          N  
ATOM    846  CA  ILE A  52      25.371  12.251  -6.324  1.00  9.140          C  
ATOM    847  C   ILE A  52      24.202  11.448  -6.846  1.00  8.280          C  
ATOM    848  O   ILE A  52      23.706  10.562  -6.156  1.00  8.090          O  
ATOM    849  CB  ILE A  52      24.890  13.646  -5.873  1.00 12.820          C  
ATOM    850  CG1 ILE A  52      26.039  14.350  -5.084  1.00 12.820          C  
ATOM    851  CG2 ILE A  52      23.586  13.508  -5.013  1.00 12.820          C  
ATOM    852  CD1 ILE A  52      25.836  15.844  -4.847  1.00 12.820          C  
ATOM    853  H   ILE A  52      26.723  13.257  -7.670  1.00 11.040          H  
ATOM    854  HA  ILE A  52      25.770  11.736  -5.450  1.00 10.970          H  
ATOM    855  HB  ILE A  52      24.687  14.258  -6.760  1.00 15.380          H  
ATOM    856 1HG1 ILE A  52      26.143  13.862  -4.118  1.00 15.380          H  
ATOM    857 2HG1 ILE A  52      26.970  14.222  -5.635  1.00 15.380          H  
ATOM    858 1HG2 ILE A  52      23.243  14.488  -4.702  1.00 15.380          H  
ATOM    859 2HG2 ILE A  52      22.790  13.035  -5.588  1.00 15.380          H  
ATOM    860 3HG2 ILE A  52      23.796  12.902  -4.131  1.00 15.380          H  
ATOM    861 1HD1 ILE A  52      26.689  16.239  -4.297  1.00 15.380          H  
ATOM    862 2HD1 ILE A  52      25.761  16.352  -5.812  1.00 15.380          H  
ATOM    863 3HD1 ILE A  52      24.933  16.018  -4.275  1.00 15.380          H  
ATOM    864  N   VAL A  53      23.750  11.751  -8.056  1.00  7.870          N  
ATOM    865  CA  VAL A  53      22.601  11.061  -8.606  1.00  7.300          C  
ATOM    866  C   VAL A  53      22.849   9.575  -8.825  1.00  6.860          C  
ATOM    867  O   VAL A  53      21.995   8.746  -8.489  1.00  6.570          O  
ATOM    868  CB  VAL A  53      22.187  11.735  -9.920  1.00 10.450          C  
ATOM    869  CG1 VAL A  53      21.103  10.941 -10.642  1.00 10.450          C  
ATOM    870  CG2 VAL A  53      21.690  13.119  -9.603  1.00 10.450          C  
ATOM    871  H   VAL A  53      24.207  12.499  -8.592  1.00  9.440          H  
ATOM    872  HA  VAL A  53      21.781  11.172  -7.899  1.00  8.760          H  
ATOM    873  HB  VAL A  53      23.056  11.799 -10.582  1.00 12.540          H  
ATOM    874 1HG1 VAL A  53      20.858  11.466 -11.546  1.00 12.540          H  
ATOM    875 2HG1 VAL A  53      21.456   9.945 -10.891  1.00 12.540          H  
ATOM    876 3HG1 VAL A  53      20.219  10.862 -10.013  1.00 12.540          H  
ATOM    877 1HG2 VAL A  53      21.413  13.599 -10.524  1.00 12.540          H  
ATOM    878 2HG2 VAL A  53      20.833  13.055  -8.942  1.00 12.540          H  
ATOM    879 3HG2 VAL A  53      22.464  13.699  -9.115  1.00 12.540          H  
ATOM    880  N   ILE A  54      23.987   9.220  -9.413  1.00  7.010          N  
ATOM    881  CA  ILE A  54      24.241   7.822  -9.675  1.00  6.940          C  
ATOM    882  C   ILE A  54      24.464   7.048  -8.386  1.00  7.060          C  
ATOM    883  O   ILE A  54      23.891   5.967  -8.228  1.00  6.810          O  
ATOM    884  CB  ILE A  54      25.433   7.624 -10.616  1.00  9.740          C  
ATOM    885  CG1 ILE A  54      25.086   8.200 -12.019  1.00  9.740          C  
ATOM    886  CG2 ILE A  54      25.757   6.093 -10.699  1.00  9.740          C  
ATOM    887  CD1 ILE A  54      26.282   8.351 -12.954  1.00  9.740          C  
ATOM    888  H   ILE A  54      24.675   9.931  -9.684  1.00  8.410          H  
ATOM    889  HA  ILE A  54      23.363   7.407 -10.165  1.00  8.330          H  
ATOM    890  HB  ILE A  54      26.279   8.179 -10.247  1.00 11.690          H  
ATOM    891 1HG1 ILE A  54      24.355   7.551 -12.495  1.00 11.690          H  
ATOM    892 2HG1 ILE A  54      24.636   9.187 -11.886  1.00 11.690          H  
ATOM    893 1HG2 ILE A  54      26.574   5.934 -11.339  1.00 11.690          H  
ATOM    894 2HG2 ILE A  54      26.012   5.690  -9.723  1.00 11.690          H  
ATOM    895 3HG2 ILE A  54      24.887   5.557 -11.083  1.00 11.690          H  
ATOM    896 1HD1 ILE A  54      25.949   8.769 -13.903  1.00 11.690          H  
ATOM    897 2HD1 ILE A  54      27.017   9.024 -12.502  1.00 11.690          H  
ATOM    898 3HD1 ILE A  54      26.732   7.401 -13.132  1.00 11.690          H  
ATOM    899  N   SER A  55      25.329   7.540  -7.483  1.00  7.630          N  
ATOM    900  CA  SER A  55      25.572   6.804  -6.249  1.00  8.040          C  
ATOM    901  C   SER A  55      24.331   6.719  -5.371  1.00  7.650          C  
ATOM    902  O   SER A  55      24.149   5.724  -4.658  1.00  7.650          O  
ATOM    903  CB  SER A  55      26.700   7.430  -5.467  1.00 11.090          C  
ATOM    904  OG  SER A  55      26.357   8.701  -4.988  1.00 11.090          O  
ATOM    905  H   SER A  55      25.818   8.421  -7.646  1.00  9.160          H  
ATOM    906  HA  SER A  55      25.873   5.791  -6.516  1.00  9.650          H  
ATOM    907 1HB  SER A  55      26.979   6.778  -4.643  1.00 13.310          H  
ATOM    908 2HB  SER A  55      27.528   7.507  -6.088  1.00 13.310          H  
ATOM    909  HG  SER A  55      26.412   9.302  -5.770  1.00 13.310          H  
ATOM    910  N   LEU A  56      23.444   7.724  -5.436  1.00  7.470          N  
ATOM    911  CA  LEU A  56      22.199   7.699  -4.688  1.00  7.370          C  
ATOM    912  C   LEU A  56      21.317   6.615  -5.267  1.00  6.660          C  
ATOM    913  O   LEU A  56      20.743   5.808  -4.529  1.00  6.660          O  
ATOM    914  CB  LEU A  56      21.546   9.087  -4.731  1.00 10.360          C  
ATOM    915  CG  LEU A  56      20.182   9.282  -4.075  1.00 10.360          C  
ATOM    916  CD1 LEU A  56      20.210   8.906  -2.594  1.00 10.360          C  
ATOM    917  CD2 LEU A  56      19.793  10.766  -4.237  1.00 10.360          C  
ATOM    918  H   LEU A  56      23.650   8.567  -5.980  1.00  8.960          H  
ATOM    919  HA  LEU A  56      22.425   7.451  -3.655  1.00  8.840          H  
ATOM    920 1HB  LEU A  56      22.230   9.790  -4.265  1.00 12.430          H  
ATOM    921 2HB  LEU A  56      21.443   9.372  -5.777  1.00 12.430          H  
ATOM    922  HG  LEU A  56      19.462   8.665  -4.577  1.00 12.430          H  
ATOM    923 1HD1 LEU A  56      19.220   9.070  -2.163  1.00 12.430          H  
ATOM    924 2HD1 LEU A  56      20.473   7.854  -2.476  1.00 12.430          H  
ATOM    925 3HD1 LEU A  56      20.937   9.524  -2.073  1.00 12.430          H  
ATOM    926 1HD2 LEU A  56      18.806  10.938  -3.801  1.00 12.430          H  
ATOM    927 2HD2 LEU A  56      20.528  11.393  -3.732  1.00 12.430          H  
ATOM    928 3HD2 LEU A  56      19.773  11.028  -5.292  1.00 12.430          H  
ATOM    929  N   GLY A  57      21.235   6.575  -6.591  1.00  6.230          N  
ATOM    930  CA  GLY A  57      20.453   5.590  -7.295  1.00  5.850          C  
ATOM    931  C   GLY A  57      20.895   4.175  -6.964  1.00  5.830          C  
ATOM    932  O   GLY A  57      20.070   3.317  -6.610  1.00  5.740          O  
ATOM    933  H   GLY A  57      21.705   7.291  -7.155  1.00  7.480          H  
ATOM    934 1HA  GLY A  57      19.408   5.724  -7.035  1.00  7.020          H  
ATOM    935 2HA  GLY A  57      20.573   5.768  -8.362  1.00  7.020          H  
ATOM    936  N   SER A  58      22.202   3.924  -7.097  1.00  6.170          N  
ATOM    937  CA  SER A  58      22.763   2.618  -6.802  1.00  6.530          C  
ATOM    938  C   SER A  58      22.547   2.261  -5.339  1.00  6.750          C  
ATOM    939  O   SER A  58      22.212   1.113  -5.038  1.00  6.860          O  
ATOM    940  CB  SER A  58      24.246   2.579  -7.147  1.00  9.000          C  
ATOM    941  OG  SER A  58      24.456   2.684  -8.534  1.00  9.000          O  
ATOM    942  H   SER A  58      22.824   4.667  -7.430  1.00  7.400          H  
ATOM    943  HA  SER A  58      22.246   1.881  -7.411  1.00  7.840          H  
ATOM    944 1HB  SER A  58      24.743   3.408  -6.647  1.00 10.800          H  
ATOM    945 2HB  SER A  58      24.686   1.655  -6.773  1.00 10.800          H  
ATOM    946  HG  SER A  58      25.406   2.682  -8.659  1.00 10.800          H  
ATOM    947  N   THR A  59      22.691   3.232  -4.421  1.00  7.010          N  
ATOM    948  CA  THR A  59      22.487   2.961  -3.005  1.00  7.520          C  
ATOM    949  C   THR A  59      21.045   2.521  -2.772  1.00  7.100          C  
ATOM    950  O   THR A  59      20.826   1.527  -2.079  1.00  7.340          O  
ATOM    951  CB  THR A  59      22.803   4.187  -2.111  1.00 10.320          C  
ATOM    952  OG1 THR A  59      24.179   4.568  -2.275  1.00 10.320          O  
ATOM    953  CG2 THR A  59      22.592   3.824  -0.632  1.00 10.320          C  
ATOM    954  H   THR A  59      22.999   4.163  -4.700  1.00  8.410          H  
ATOM    955  HA  THR A  59      23.143   2.146  -2.705  1.00  9.020          H  
ATOM    956  HB  THR A  59      22.158   5.021  -2.389  1.00 12.390          H  
ATOM    957  HG1 THR A  59      24.299   4.890  -3.195  1.00 12.390          H  
ATOM    958 1HG2 THR A  59      22.828   4.685  -0.011  1.00 12.390          H  
ATOM    959 2HG2 THR A  59      21.559   3.527  -0.452  1.00 12.390          H  
ATOM    960 3HG2 THR A  59      23.250   3.007  -0.379  1.00 12.390          H  
ATOM    961  N   TYR A  60      20.055   3.237  -3.358  1.00  6.630          N  
ATOM    962  CA  TYR A  60      18.644   2.869  -3.186  1.00  6.500          C  
ATOM    963  C   TYR A  60      18.377   1.446  -3.651  1.00  6.180          C  
ATOM    964  O   TYR A  60      17.673   0.676  -2.980  1.00  6.390          O  
ATOM    965  CB  TYR A  60      17.703   3.771  -4.018  1.00  9.150          C  
ATOM    966  CG  TYR A  60      17.263   5.142  -3.478  1.00  9.150          C  
ATOM    967  CD1 TYR A  60      17.495   6.307  -4.215  1.00  9.150          C  
ATOM    968  CD2 TYR A  60      16.577   5.228  -2.276  1.00  9.150          C  
ATOM    969  CE1 TYR A  60      17.045   7.526  -3.742  1.00  9.150          C  
ATOM    970  CE2 TYR A  60      16.132   6.456  -1.811  1.00  9.150          C  
ATOM    971  CZ  TYR A  60      16.370   7.600  -2.541  1.00  9.150          C  
ATOM    972  OH  TYR A  60      15.927   8.823  -2.084  1.00  9.150          O  
ATOM    973  H   TYR A  60      20.297   4.073  -3.901  1.00  7.960          H  
ATOM    974  HA  TYR A  60      18.392   2.937  -2.129  1.00  7.800          H  
ATOM    975 1HB  TYR A  60      18.190   3.953  -4.970  1.00 10.980          H  
ATOM    976 2HB  TYR A  60      16.821   3.214  -4.242  1.00 10.980          H  
ATOM    977  HD1 TYR A  60      18.023   6.256  -5.165  1.00 10.980          H  
ATOM    978  HD2 TYR A  60      16.377   4.326  -1.699  1.00 10.980          H  
ATOM    979  HE1 TYR A  60      17.218   8.431  -4.314  1.00 10.980          H  
ATOM    980  HE2 TYR A  60      15.589   6.518  -0.868  1.00 10.980          H  
ATOM    981  HH  TYR A  60      15.321   8.690  -1.341  1.00 10.980          H  
ATOM    982  N   CYS A  61      18.938   1.096  -4.812  1.00  5.920          N  
ATOM    983  CA  CYS A  61      18.722  -0.219  -5.382  1.00  6.000          C  
ATOM    984  C   CYS A  61      19.370  -1.321  -4.542  1.00  6.500          C  
ATOM    985  O   CYS A  61      18.716  -2.316  -4.220  1.00  6.780          O  
ATOM    986  CB  CYS A  61      19.317  -0.265  -6.777  1.00  8.370          C  
ATOM    987  SG  CYS A  61      18.491   0.775  -8.005  1.00  8.370          S  
ATOM    988  H   CYS A  61      19.483   1.795  -5.326  1.00  7.100          H  
ATOM    989  HA  CYS A  61      17.650  -0.399  -5.440  1.00  7.200          H  
ATOM    990 1HB  CYS A  61      20.367   0.031  -6.737  1.00 10.040          H  
ATOM    991 2HB  CYS A  61      19.275  -1.275  -7.120  1.00 10.040          H  
ATOM    992  HG  CYS A  61      18.900   1.956  -7.475  1.00 10.040          H  
ATOM    993  N   LEU A  62      20.628  -1.114  -4.128  1.00  6.830          N  
ATOM    994  CA  LEU A  62      21.376  -2.079  -3.324  1.00  7.550          C  
ATOM    995  C   LEU A  62      20.731  -2.301  -1.985  1.00  7.770          C  
ATOM    996  O   LEU A  62      20.603  -3.435  -1.505  1.00  8.240          O  
ATOM    997  CB  LEU A  62      22.774  -1.537  -3.083  1.00 10.280          C  
ATOM    998  CG  LEU A  62      23.742  -1.531  -4.223  1.00 10.280          C  
ATOM    999  CD1 LEU A  62      24.868  -0.610  -3.888  1.00 10.280          C  
ATOM   1000  CD2 LEU A  62      24.305  -2.952  -4.368  1.00 10.280          C  
ATOM   1001  H   LEU A  62      21.106  -0.253  -4.412  1.00  8.200          H  
ATOM   1002  HA  LEU A  62      21.411  -3.025  -3.858  1.00  9.060          H  
ATOM   1003 1HB  LEU A  62      22.683  -0.516  -2.724  1.00 12.340          H  
ATOM   1004 2HB  LEU A  62      23.216  -2.137  -2.314  1.00 12.340          H  
ATOM   1005  HG  LEU A  62      23.264  -1.199  -5.135  1.00 12.340          H  
ATOM   1006 1HD1 LEU A  62      25.608  -0.611  -4.685  1.00 12.340          H  
ATOM   1007 2HD1 LEU A  62      24.489   0.400  -3.752  1.00 12.340          H  
ATOM   1008 3HD1 LEU A  62      25.307  -0.941  -2.983  1.00 12.340          H  
ATOM   1009 1HD2 LEU A  62      25.035  -2.971  -5.155  1.00 12.340          H  
ATOM   1010 2HD2 LEU A  62      24.785  -3.248  -3.428  1.00 12.340          H  
ATOM   1011 3HD2 LEU A  62      23.508  -3.659  -4.597  1.00 12.340          H  
ATOM   1012  N   TYR A  63      20.291  -1.202  -1.388  1.00  7.600          N  
ATOM   1013  CA  TYR A  63      19.630  -1.193  -0.113  1.00  7.990          C  
ATOM   1014  C   TYR A  63      18.391  -2.059  -0.141  1.00  7.890          C  
ATOM   1015  O   TYR A  63      18.237  -2.936   0.714  1.00  8.410          O  
ATOM   1016  CB  TYR A  63      19.393   0.255   0.294  1.00 11.030          C  
ATOM   1017  CG  TYR A  63      18.532   0.466   1.445  1.00 11.030          C  
ATOM   1018  CD1 TYR A  63      18.900   0.054   2.693  1.00 11.030          C  
ATOM   1019  CD2 TYR A  63      17.361   1.146   1.248  1.00 11.030          C  
ATOM   1020  CE1 TYR A  63      18.063   0.306   3.748  1.00 11.030          C  
ATOM   1021  CE2 TYR A  63      16.532   1.400   2.290  1.00 11.030          C  
ATOM   1022  CZ  TYR A  63      16.878   0.984   3.532  1.00 11.030          C  
ATOM   1023  OH  TYR A  63      16.065   1.242   4.569  1.00 11.030          O  
ATOM   1024  H   TYR A  63      20.441  -0.292  -1.833  1.00  9.120          H  
ATOM   1025  HA  TYR A  63      20.302  -1.632   0.620  1.00  9.590          H  
ATOM   1026 1HB  TYR A  63      20.352   0.735   0.499  1.00 13.240          H  
ATOM   1027 2HB  TYR A  63      18.951   0.783  -0.549  1.00 13.240          H  
ATOM   1028  HD1 TYR A  63      19.838  -0.472   2.843  1.00 13.240          H  
ATOM   1029  HD2 TYR A  63      17.097   1.486   0.248  1.00 13.240          H  
ATOM   1030  HE1 TYR A  63      18.332  -0.018   4.745  1.00 13.240          H  
ATOM   1031  HE2 TYR A  63      15.600   1.942   2.130  1.00 13.240          H  
ATOM   1032  HH  TYR A  63      16.494   0.929   5.361  1.00 13.240          H  
ATOM   1033  N   LEU A  64      17.516  -1.871  -1.135  1.00  7.410          N  
ATOM   1034  CA  LEU A  64      16.325  -2.703  -1.186  1.00  7.590          C  
ATOM   1035  C   LEU A  64      16.635  -4.154  -1.535  1.00  8.000          C  
ATOM   1036  O   LEU A  64      16.033  -5.058  -0.955  1.00  8.450          O  
ATOM   1037  CB  LEU A  64      15.299  -2.112  -2.161  1.00 10.550          C  
ATOM   1038  CG  LEU A  64      14.239  -1.125  -1.550  1.00 10.550          C  
ATOM   1039  CD1 LEU A  64      13.223  -1.876  -0.721  1.00 10.550          C  
ATOM   1040  CD2 LEU A  64      14.937  -0.104  -0.685  1.00 10.550          C  
ATOM   1041  H   LEU A  64      17.662  -1.121  -1.822  1.00  8.890          H  
ATOM   1042  HA  LEU A  64      15.893  -2.721  -0.194  1.00  9.110          H  
ATOM   1043 1HB  LEU A  64      15.848  -1.575  -2.943  1.00 12.660          H  
ATOM   1044 2HB  LEU A  64      14.759  -2.926  -2.621  1.00 12.660          H  
ATOM   1045  HG  LEU A  64      13.711  -0.627  -2.355  1.00 12.660          H  
ATOM   1046 1HD1 LEU A  64      12.494  -1.173  -0.321  1.00 12.660          H  
ATOM   1047 2HD1 LEU A  64      12.728  -2.579  -1.353  1.00 12.660          H  
ATOM   1048 3HD1 LEU A  64      13.696  -2.401   0.102  1.00 12.660          H  
ATOM   1049 1HD2 LEU A  64      14.202   0.587  -0.275  1.00 12.660          H  
ATOM   1050 2HD2 LEU A  64      15.445  -0.585   0.134  1.00 12.660          H  
ATOM   1051 3HD2 LEU A  64      15.662   0.445  -1.289  1.00 12.660          H  
ATOM   1052  N   ILE A  65      17.631  -4.430  -2.383  1.00  8.030          N  
ATOM   1053  CA  ILE A  65      17.890  -5.836  -2.692  1.00  8.690          C  
ATOM   1054  C   ILE A  65      18.298  -6.594  -1.441  1.00  9.250          C  
ATOM   1055  O   ILE A  65      17.652  -7.580  -1.066  1.00  9.800          O  
ATOM   1056  CB  ILE A  65      19.048  -5.983  -3.720  1.00 11.900          C  
ATOM   1057  CG1 ILE A  65      18.611  -5.435  -5.066  1.00 11.900          C  
ATOM   1058  CG2 ILE A  65      19.503  -7.481  -3.843  1.00 11.900          C  
ATOM   1059  CD1 ILE A  65      19.752  -5.207  -6.054  1.00 11.900          C  
ATOM   1060  H   ILE A  65      18.139  -3.678  -2.861  1.00  9.640          H  
ATOM   1061  HA  ILE A  65      16.982  -6.281  -3.094  1.00 10.430          H  
ATOM   1062  HB  ILE A  65      19.894  -5.378  -3.387  1.00 14.280          H  
ATOM   1063 1HG1 ILE A  65      17.901  -6.130  -5.513  1.00 14.280          H  
ATOM   1064 2HG1 ILE A  65      18.105  -4.512  -4.900  1.00 14.280          H  
ATOM   1065 1HG2 ILE A  65      20.321  -7.574  -4.545  1.00 14.280          H  
ATOM   1066 2HG2 ILE A  65      19.849  -7.866  -2.883  1.00 14.280          H  
ATOM   1067 3HG2 ILE A  65      18.666  -8.085  -4.186  1.00 14.280          H  
ATOM   1068 1HD1 ILE A  65      19.362  -4.818  -6.980  1.00 14.280          H  
ATOM   1069 2HD1 ILE A  65      20.459  -4.491  -5.635  1.00 14.280          H  
ATOM   1070 3HD1 ILE A  65      20.261  -6.136  -6.258  1.00 14.280          H  
ATOM   1071  N   SER A  66      19.320  -6.089  -0.740  1.00  9.240          N  
ATOM   1072  CA  SER A  66      19.811  -6.766   0.451  1.00  9.940          C  
ATOM   1073  C   SER A  66      18.768  -6.824   1.549  1.00 10.010          C  
ATOM   1074  O   SER A  66      18.523  -7.887   2.135  1.00 10.630          O  
ATOM   1075  CB  SER A  66      21.065  -6.099   0.949  1.00 13.640          C  
ATOM   1076  OG  SER A  66      21.561  -6.738   2.106  1.00 13.640          O  
ATOM   1077  H   SER A  66      19.789  -5.241  -1.073  1.00 11.090          H  
ATOM   1078  HA  SER A  66      20.062  -7.785   0.178  1.00 11.930          H  
ATOM   1079 1HB  SER A  66      21.818  -6.116   0.162  1.00 16.360          H  
ATOM   1080 2HB  SER A  66      20.843  -5.053   1.170  1.00 16.360          H  
ATOM   1081  HG  SER A  66      21.932  -7.603   1.806  1.00 16.360          H  
ATOM   1082  N   SER A  67      18.115  -5.690   1.819  1.00  9.510          N  
ATOM   1083  CA  SER A  67      17.125  -5.603   2.874  1.00  9.770          C  
ATOM   1084  C   SER A  67      15.979  -6.576   2.654  1.00 10.050          C  
ATOM   1085  O   SER A  67      15.614  -7.325   3.568  1.00 10.580          O  
ATOM   1086  CB  SER A  67      16.582  -4.185   2.937  1.00 13.570          C  
ATOM   1087  OG  SER A  67      15.609  -4.045   3.929  1.00 13.570          O  
ATOM   1088  H   SER A  67      18.340  -4.833   1.312  1.00 11.410          H  
ATOM   1089  HA  SER A  67      17.609  -5.843   3.822  1.00 11.720          H  
ATOM   1090 1HB  SER A  67      17.400  -3.488   3.126  1.00 16.290          H  
ATOM   1091 2HB  SER A  67      16.152  -3.926   1.969  1.00 16.290          H  
ATOM   1092  HG  SER A  67      15.285  -3.148   3.840  1.00 16.290          H  
ATOM   1093  N   ILE A  68      15.418  -6.622   1.442  1.00  9.830          N  
ATOM   1094  CA  ILE A  68      14.293  -7.503   1.230  1.00 10.290          C  
ATOM   1095  C   ILE A  68      14.690  -8.952   1.326  1.00 10.880          C  
ATOM   1096  O   ILE A  68      14.046  -9.725   2.017  1.00 11.440          O  
ATOM   1097  CB  ILE A  68      13.604  -7.312  -0.120  1.00 14.220          C  
ATOM   1098  CG1 ILE A  68      12.980  -5.949  -0.194  1.00 14.220          C  
ATOM   1099  CG2 ILE A  68      12.458  -8.428  -0.265  1.00 14.220          C  
ATOM   1100  CD1 ILE A  68      12.595  -5.590  -1.573  1.00 14.220          C  
ATOM   1101  H   ILE A  68      15.755  -6.026   0.675  1.00 11.800          H  
ATOM   1102  HA  ILE A  68      13.565  -7.282   2.006  1.00 12.350          H  
ATOM   1103  HB  ILE A  68      14.340  -7.397  -0.927  1.00 17.070          H  
ATOM   1104 1HG1 ILE A  68      12.090  -5.935   0.436  1.00 17.070          H  
ATOM   1105 2HG1 ILE A  68      13.680  -5.204   0.179  1.00 17.070          H  
ATOM   1106 1HG2 ILE A  68      11.936  -8.336  -1.206  1.00 17.070          H  
ATOM   1107 2HG2 ILE A  68      12.885  -9.421  -0.218  1.00 17.070          H  
ATOM   1108 3HG2 ILE A  68      11.738  -8.314   0.553  1.00 17.070          H  
ATOM   1109 1HD1 ILE A  68      12.146  -4.627  -1.574  1.00 17.070          H  
ATOM   1110 2HD1 ILE A  68      13.480  -5.582  -2.211  1.00 17.070          H  
ATOM   1111 3HD1 ILE A  68      11.900  -6.298  -1.937  1.00 17.070          H  
ATOM   1112  N   ILE A  69      15.753  -9.357   0.644  1.00 10.900          N  
ATOM   1113  CA  ILE A  69      16.085 -10.770   0.670  1.00 11.630          C  
ATOM   1114  C   ILE A  69      16.416 -11.241   2.089  1.00 11.950          C  
ATOM   1115  O   ILE A  69      15.981 -12.316   2.506  1.00 12.620          O  
ATOM   1116  CB  ILE A  69      17.244 -11.075  -0.302  1.00 15.990          C  
ATOM   1117  CG1 ILE A  69      16.761 -10.837  -1.763  1.00 15.990          C  
ATOM   1118  CG2 ILE A  69      17.690 -12.552  -0.123  1.00 15.990          C  
ATOM   1119  CD1 ILE A  69      17.866 -10.795  -2.792  1.00 15.990          C  
ATOM   1120  H   ILE A  69      16.304  -8.701   0.079  1.00 13.080          H  
ATOM   1121  HA  ILE A  69      15.214 -11.324   0.336  1.00 13.960          H  
ATOM   1122  HB  ILE A  69      18.082 -10.393  -0.109  1.00 19.190          H  
ATOM   1123 1HG1 ILE A  69      16.081 -11.617  -2.040  1.00 19.190          H  
ATOM   1124 2HG1 ILE A  69      16.230  -9.882  -1.801  1.00 19.190          H  
ATOM   1125 1HG2 ILE A  69      18.499 -12.789  -0.805  1.00 19.190          H  
ATOM   1126 2HG2 ILE A  69      18.038 -12.729   0.891  1.00 19.190          H  
ATOM   1127 3HG2 ILE A  69      16.847 -13.211  -0.327  1.00 19.190          H  
ATOM   1128 1HD1 ILE A  69      17.437 -10.613  -3.776  1.00 19.190          H  
ATOM   1129 2HD1 ILE A  69      18.546  -9.989  -2.540  1.00 19.190          H  
ATOM   1130 3HD1 ILE A  69      18.402 -11.723  -2.812  1.00 19.190          H  
ATOM   1131  N   TYR A  70      17.230 -10.472   2.816  1.00 11.610          N  
ATOM   1132  CA  TYR A  70      17.637 -10.817   4.173  1.00 12.050          C  
ATOM   1133  C   TYR A  70      16.451 -10.913   5.158  1.00 12.100          C  
ATOM   1134  O   TYR A  70      16.347 -11.871   5.929  1.00 12.630          O  
ATOM   1135  CB  TYR A  70      18.643  -9.780   4.690  1.00 16.690          C  
ATOM   1136  CG  TYR A  70      19.231 -10.105   6.038  1.00 16.690          C  
ATOM   1137  CD1 TYR A  70      20.337 -10.929   6.109  1.00 16.690          C  
ATOM   1138  CD2 TYR A  70      18.670  -9.618   7.187  1.00 16.690          C  
ATOM   1139  CE1 TYR A  70      20.878 -11.248   7.331  1.00 16.690          C  
ATOM   1140  CE2 TYR A  70      19.199  -9.939   8.409  1.00 16.690          C  
ATOM   1141  CZ  TYR A  70      20.301 -10.749   8.486  1.00 16.690          C  
ATOM   1142  OH  TYR A  70      20.834 -11.076   9.711  1.00 16.690          O  
ATOM   1143  H   TYR A  70      17.588  -9.602   2.413  1.00 13.930          H  
ATOM   1144  HA  TYR A  70      18.120 -11.793   4.142  1.00 14.460          H  
ATOM   1145 1HB  TYR A  70      19.457  -9.676   3.981  1.00 20.030          H  
ATOM   1146 2HB  TYR A  70      18.151  -8.807   4.757  1.00 20.030          H  
ATOM   1147  HD1 TYR A  70      20.782 -11.324   5.196  1.00 20.030          H  
ATOM   1148  HD2 TYR A  70      17.816  -8.989   7.127  1.00 20.030          H  
ATOM   1149  HE1 TYR A  70      21.751 -11.898   7.389  1.00 20.030          H  
ATOM   1150  HE2 TYR A  70      18.743  -9.555   9.314  1.00 20.030          H  
ATOM   1151  HH  TYR A  70      20.305 -10.682  10.409  1.00 20.030          H  
ATOM   1152  N   LEU A  71      15.577  -9.894   5.157  1.00 11.680          N  
ATOM   1153  CA  LEU A  71      14.456  -9.784   6.095  1.00 11.890          C  
ATOM   1154  C   LEU A  71      13.164 -10.486   5.639  1.00 12.210          C  
ATOM   1155  O   LEU A  71      12.344 -10.897   6.462  1.00 12.660          O  
ATOM   1156  CB  LEU A  71      14.198  -8.288   6.291  1.00 16.560          C  
ATOM   1157  CG  LEU A  71      15.370  -7.476   6.885  1.00 16.560          C  
ATOM   1158  CD1 LEU A  71      15.049  -6.003   6.800  1.00 16.560          C  
ATOM   1159  CD2 LEU A  71      15.604  -7.895   8.342  1.00 16.560          C  
ATOM   1160  H   LEU A  71      15.714  -9.125   4.496  1.00 14.020          H  
ATOM   1161  HA  LEU A  71      14.754 -10.244   7.030  1.00 14.270          H  
ATOM   1162 1HB  LEU A  71      13.957  -7.849   5.333  1.00 19.870          H  
ATOM   1163 2HB  LEU A  71      13.350  -8.171   6.947  1.00 19.870          H  
ATOM   1164  HG  LEU A  71      16.263  -7.643   6.292  1.00 19.870          H  
ATOM   1165 1HD1 LEU A  71      15.865  -5.417   7.186  1.00 19.870          H  
ATOM   1166 2HD1 LEU A  71      14.892  -5.739   5.754  1.00 19.870          H  
ATOM   1167 3HD1 LEU A  71      14.176  -5.791   7.344  1.00 19.870          H  
ATOM   1168 1HD2 LEU A  71      16.395  -7.327   8.747  1.00 19.870          H  
ATOM   1169 2HD2 LEU A  71      14.732  -7.716   8.909  1.00 19.870          H  
ATOM   1170 3HD2 LEU A  71      15.855  -8.941   8.412  1.00 19.870          H  
ATOM   1171  N   GLN A  72      13.005 -10.620   4.324  1.00 12.140          N  
ATOM   1172  CA  GLN A  72      11.884 -11.198   3.577  1.00 12.510          C  
ATOM   1173  C   GLN A  72      10.476 -10.538   3.573  1.00 12.480          C  
ATOM   1174  O   GLN A  72       9.474 -11.252   3.448  1.00 12.560          O  
ATOM   1175  CB  GLN A  72      11.740 -12.673   3.966  1.00 17.370          C  
ATOM   1176  CG  GLN A  72      12.989 -13.501   3.642  1.00 17.370          C  
ATOM   1177  CD  GLN A  72      12.746 -15.010   3.740  1.00 17.370          C  
ATOM   1178  OE1 GLN A  72      11.820 -15.549   3.099  1.00 17.370          O  
ATOM   1179  NE2 GLN A  72      13.575 -15.699   4.523  1.00 17.370          N  
ATOM   1180  H   GLN A  72      13.726 -10.253   3.709  1.00 14.570          H  
ATOM   1181  HA  GLN A  72      12.197 -11.206   2.531  1.00 15.010          H  
ATOM   1182 1HB  GLN A  72      11.552 -12.763   5.032  1.00 20.840          H  
ATOM   1183 2HB  GLN A  72      10.896 -13.108   3.462  1.00 20.840          H  
ATOM   1184 1HG  GLN A  72      13.324 -13.259   2.636  1.00 20.840          H  
ATOM   1185 2HG  GLN A  72      13.773 -13.236   4.354  1.00 20.840          H  
ATOM   1186 1HE2 GLN A  72      13.470 -16.691   4.624  1.00 20.840          H  
ATOM   1187 2HE2 GLN A  72      14.322 -15.219   4.994  1.00 20.840          H  
ATOM   1188  N   PRO A  73      10.319  -9.190   3.615  1.00 12.550          N  
ATOM   1189  CA  PRO A  73       9.062  -8.501   3.400  1.00 12.580          C  
ATOM   1190  C   PRO A  73       8.903  -8.457   1.890  1.00 12.080          C  
ATOM   1191  O   PRO A  73       9.056  -7.398   1.290  1.00 11.670          O  
ATOM   1192  CB  PRO A  73       9.308  -7.119   3.999  1.00 18.870          C  
ATOM   1193  CG  PRO A  73      10.775  -6.896   3.767  1.00 18.870          C  
ATOM   1194  CD  PRO A  73      11.399  -8.278   3.967  1.00 18.870          C  
ATOM   1195  HA  PRO A  73       8.234  -9.035   3.892  1.00 15.100          H  
ATOM   1196 1HB  PRO A  73       8.665  -6.371   3.509  1.00 22.640          H  
ATOM   1197 2HB  PRO A  73       9.027  -7.125   5.062  1.00 22.640          H  
ATOM   1198 1HG  PRO A  73      10.941  -6.490   2.757  1.00 22.640          H  
ATOM   1199 2HG  PRO A  73      11.166  -6.146   4.471  1.00 22.640          H  
ATOM   1200 1HD  PRO A  73      12.250  -8.406   3.322  1.00 22.640          H  
ATOM   1201 2HD  PRO A  73      11.628  -8.376   5.024  1.00 22.640          H  
ATOM   1202  N   TRP A  74       8.689  -9.628   1.293  1.00 12.260          N  
ATOM   1203  CA  TRP A  74       8.718  -9.834  -0.153  1.00 12.000          C  
ATOM   1204  C   TRP A  74       7.804  -8.956  -0.992  1.00 11.610          C  
ATOM   1205  O   TRP A  74       8.082  -8.732  -2.172  1.00 11.290          O  
ATOM   1206  CB  TRP A  74       8.433 -11.292  -0.492  1.00 16.900          C  
ATOM   1207  CG  TRP A  74       9.534 -12.224  -0.107  1.00 16.900          C  
ATOM   1208  CD1 TRP A  74       9.482 -13.194   0.839  1.00 16.900          C  
ATOM   1209  CD2 TRP A  74      10.873 -12.273  -0.652  1.00 16.900          C  
ATOM   1210  NE1 TRP A  74      10.677 -13.849   0.910  1.00 16.900          N  
ATOM   1211  CE2 TRP A  74      11.542 -13.295   0.015  1.00 16.900          C  
ATOM   1212  CE3 TRP A  74      11.550 -11.543  -1.642  1.00 16.900          C  
ATOM   1213  CZ2 TRP A  74      12.849 -13.612  -0.260  1.00 16.900          C  
ATOM   1214  CZ3 TRP A  74      12.869 -11.867  -1.917  1.00 16.900          C  
ATOM   1215  CH2 TRP A  74      13.495 -12.879  -1.240  1.00 16.900          C  
ATOM   1216  H   TRP A  74       8.568 -10.435   1.912  1.00 14.710          H  
ATOM   1217  HA  TRP A  74       9.736  -9.628  -0.472  1.00 14.400          H  
ATOM   1218 1HB  TRP A  74       7.523 -11.610   0.014  1.00 20.280          H  
ATOM   1219 2HB  TRP A  74       8.265 -11.392  -1.562  1.00 20.280          H  
ATOM   1220  HD1 TRP A  74       8.612 -13.426   1.453  1.00 20.280          H  
ATOM   1221  HE1 TRP A  74      10.892 -14.636   1.555  1.00 20.280          H  
ATOM   1222  HE3 TRP A  74      11.049 -10.740  -2.185  1.00 20.280          H  
ATOM   1223  HZ2 TRP A  74      13.370 -14.414   0.265  1.00 20.280          H  
ATOM   1224  HZ3 TRP A  74      13.392 -11.299  -2.686  1.00 20.280          H  
ATOM   1225  HH2 TRP A  74      14.524 -13.119  -1.474  1.00 20.280          H  
ATOM   1226  N   HIS A  75       6.733  -8.409  -0.428  1.00 11.790          N  
ATOM   1227  CA  HIS A  75       5.874  -7.543  -1.217  1.00 11.640          C  
ATOM   1228  C   HIS A  75       6.616  -6.247  -1.547  1.00 10.980          C  
ATOM   1229  O   HIS A  75       6.308  -5.547  -2.531  1.00 10.790          O  
ATOM   1230  CB  HIS A  75       4.602  -7.269  -0.443  1.00 16.360          C  
ATOM   1231  CG  HIS A  75       4.914  -6.704   0.856  1.00 16.360          C  
ATOM   1232  ND1 HIS A  75       5.408  -7.485   1.880  1.00 16.360          N  
ATOM   1233  CD2 HIS A  75       4.830  -5.446   1.343  1.00 16.360          C  
ATOM   1234  CE1 HIS A  75       5.619  -6.729   2.939  1.00 16.360          C  
ATOM   1235  NE2 HIS A  75       5.271  -5.489   2.646  1.00 16.360          N  
ATOM   1236  H   HIS A  75       6.477  -8.572   0.549  1.00 14.150          H  
ATOM   1237  HA  HIS A  75       5.613  -8.033  -2.153  1.00 13.970          H  
ATOM   1238 1HB  HIS A  75       3.973  -6.569  -0.993  1.00 19.630          H  
ATOM   1239 2HB  HIS A  75       4.044  -8.193  -0.304  1.00 19.630          H  
ATOM   1240  HD2 HIS A  75       4.481  -4.565   0.803  1.00 19.630          H  
ATOM   1241  HE1 HIS A  75       6.006  -7.072   3.887  1.00 19.630          H  
ATOM   1242  HE2 HIS A  75       5.327  -4.700   3.279  1.00 19.630          H  
ATOM   1243  N   MET A  76       7.690  -5.960  -0.790  1.00 10.750          N  
ATOM   1244  CA  MET A  76       8.451  -4.754  -1.006  1.00 10.230          C  
ATOM   1245  C   MET A  76       9.358  -4.869  -2.195  1.00  9.620          C  
ATOM   1246  O   MET A  76      10.009  -3.887  -2.558  1.00  9.210          O  
ATOM   1247  CB  MET A  76       9.227  -4.304   0.211  1.00 14.530          C  
ATOM   1248  CG  MET A  76       8.344  -3.829   1.327  1.00 14.530          C  
ATOM   1249  SD  MET A  76       9.232  -3.228   2.756  1.00 14.530          S  
ATOM   1250  CE  MET A  76       9.916  -1.690   2.096  1.00 14.530          C  
ATOM   1251  H   MET A  76       7.984  -6.586  -0.035  1.00 12.900          H  
ATOM   1252  HA  MET A  76       7.742  -3.960  -1.226  1.00 12.280          H  
ATOM   1253 1HB  MET A  76       9.818  -5.134   0.588  1.00 17.440          H  
ATOM   1254 2HB  MET A  76       9.912  -3.521  -0.081  1.00 17.440          H  
ATOM   1255 1HG  MET A  76       7.685  -3.047   0.967  1.00 17.440          H  
ATOM   1256 2HG  MET A  76       7.734  -4.669   1.642  1.00 17.440          H  
ATOM   1257 1HE  MET A  76      10.463  -1.173   2.872  1.00 17.440          H  
ATOM   1258 2HE  MET A  76      10.590  -1.899   1.275  1.00 17.440          H  
ATOM   1259 3HE  MET A  76       9.111  -1.058   1.738  1.00 17.440          H  
ATOM   1260  N   LEU A  77       9.308  -6.002  -2.907  1.00  9.710          N  
ATOM   1261  CA  LEU A  77      10.043  -6.138  -4.146  1.00  9.360          C  
ATOM   1262  C   LEU A  77       9.536  -5.045  -5.070  1.00  9.420          C  
ATOM   1263  O   LEU A  77      10.248  -4.634  -5.982  1.00  9.150          O  
ATOM   1264  CB  LEU A  77       9.856  -7.517  -4.782  1.00 13.240          C  
ATOM   1265  CG  LEU A  77      10.778  -7.854  -6.016  1.00 13.240          C  
ATOM   1266  CD1 LEU A  77      12.278  -7.832  -5.604  1.00 13.240          C  
ATOM   1267  CD2 LEU A  77      10.390  -9.218  -6.561  1.00 13.240          C  
ATOM   1268  H   LEU A  77       8.768  -6.805  -2.571  1.00 11.650          H  
ATOM   1269  HA  LEU A  77      11.088  -5.959  -3.960  1.00 11.230          H  
ATOM   1270 1HB  LEU A  77      10.030  -8.271  -4.012  1.00 15.890          H  
ATOM   1271 2HB  LEU A  77       8.817  -7.605  -5.105  1.00 15.890          H  
ATOM   1272  HG  LEU A  77      10.636  -7.105  -6.795  1.00 15.890          H  
ATOM   1273 1HD1 LEU A  77      12.892  -8.071  -6.475  1.00 15.890          H  
ATOM   1274 2HD1 LEU A  77      12.571  -6.866  -5.238  1.00 15.890          H  
ATOM   1275 3HD1 LEU A  77      12.451  -8.575  -4.826  1.00 15.890          H  
ATOM   1276 1HD2 LEU A  77      11.010  -9.457  -7.424  1.00 15.890          H  
ATOM   1277 2HD2 LEU A  77      10.534  -9.975  -5.787  1.00 15.890          H  
ATOM   1278 3HD2 LEU A  77       9.342  -9.200  -6.859  1.00 15.890          H  
ATOM   1279  N   THR A  78       8.290  -4.601  -4.846  1.00  9.920          N  
ATOM   1280  CA  THR A  78       7.657  -3.550  -5.600  1.00 10.200          C  
ATOM   1281  C   THR A  78       8.550  -2.288  -5.518  1.00 10.010          C  
ATOM   1282  O   THR A  78       8.673  -1.560  -6.509  1.00 10.060          O  
ATOM   1283  CB  THR A  78       6.255  -3.229  -5.028  1.00 14.170          C  
ATOM   1284  OG1 THR A  78       5.430  -4.430  -4.985  1.00 14.170          O  
ATOM   1285  CG2 THR A  78       5.576  -2.226  -5.966  1.00 14.170          C  
ATOM   1286  H   THR A  78       7.756  -5.005  -4.073  1.00 11.900          H  
ATOM   1287  HA  THR A  78       7.568  -3.856  -6.641  1.00 12.240          H  
ATOM   1288  HB  THR A  78       6.346  -2.819  -4.026  1.00 17.000          H  
ATOM   1289  HG1 THR A  78       5.753  -5.004  -4.241  1.00 17.000          H  
ATOM   1290 1HG2 THR A  78       4.582  -2.000  -5.594  1.00 17.000          H  
ATOM   1291 2HG2 THR A  78       6.157  -1.308  -6.027  1.00 17.000          H  
ATOM   1292 3HG2 THR A  78       5.497  -2.666  -6.959  1.00 17.000          H  
ATOM   1293  N   SER A  79       9.116  -1.996  -4.319  1.00  9.980          N  
ATOM   1294  CA  SER A  79       9.985  -0.840  -4.082  1.00 10.000          C  
ATOM   1295  C   SER A  79      11.253  -1.003  -4.884  1.00  9.410          C  
ATOM   1296  O   SER A  79      11.727  -0.061  -5.524  1.00  9.240          O  
ATOM   1297  CB  SER A  79      10.410  -0.765  -2.632  1.00 13.990          C  
ATOM   1298  OG  SER A  79       9.355  -0.519  -1.778  1.00 13.990          O  
ATOM   1299  H   SER A  79       9.002  -2.633  -3.538  1.00 11.980          H  
ATOM   1300  HA  SER A  79       9.472   0.072  -4.388  1.00 12.000          H  
ATOM   1301 1HB  SER A  79      10.876  -1.681  -2.358  1.00 16.790          H  
ATOM   1302 2HB  SER A  79      11.160   0.001  -2.529  1.00 16.790          H  
ATOM   1303  HG  SER A  79       9.733  -0.506  -0.895  1.00 16.790          H  
ATOM   1304  N   PHE A  80      11.798  -2.222  -4.855  1.00  9.240          N  
ATOM   1305  CA  PHE A  80      12.996  -2.510  -5.628  1.00  8.770          C  
ATOM   1306  C   PHE A  80      12.748  -2.256  -7.098  1.00  8.420          C  
ATOM   1307  O   PHE A  80      13.558  -1.613  -7.761  1.00  8.210          O  
ATOM   1308  CB  PHE A  80      13.555  -3.907  -5.460  1.00 12.470          C  
ATOM   1309  CG  PHE A  80      14.661  -4.075  -6.449  1.00 12.470          C  
ATOM   1310  CD1 PHE A  80      15.865  -3.390  -6.300  1.00 12.470          C  
ATOM   1311  CD2 PHE A  80      14.491  -4.892  -7.565  1.00 12.470          C  
ATOM   1312  CE1 PHE A  80      16.852  -3.510  -7.248  1.00 12.470          C  
ATOM   1313  CE2 PHE A  80      15.492  -5.014  -8.501  1.00 12.470          C  
ATOM   1314  CZ  PHE A  80      16.670  -4.319  -8.341  1.00 12.470          C  
ATOM   1315  H   PHE A  80      11.345  -2.926  -4.261  1.00 11.090          H  
ATOM   1316  HA  PHE A  80      13.771  -1.819  -5.300  1.00 10.520          H  
ATOM   1317 1HB  PHE A  80      13.935  -4.067  -4.459  1.00 14.960          H  
ATOM   1318 2HB  PHE A  80      12.785  -4.635  -5.665  1.00 14.960          H  
ATOM   1319  HD1 PHE A  80      16.027  -2.739  -5.436  1.00 14.960          H  
ATOM   1320  HD2 PHE A  80      13.548  -5.431  -7.697  1.00 14.960          H  
ATOM   1321  HE1 PHE A  80      17.779  -2.966  -7.124  1.00 14.960          H  
ATOM   1322  HE2 PHE A  80      15.350  -5.652  -9.374  1.00 14.960          H  
ATOM   1323  HZ  PHE A  80      17.453  -4.411  -9.081  1.00 14.960          H  
ATOM   1324  N   ILE A  81      11.629  -2.758  -7.611  1.00  8.590          N  
ATOM   1325  CA  ILE A  81      11.306  -2.579  -9.011  1.00  8.530          C  
ATOM   1326  C   ILE A  81      11.236  -1.084  -9.321  1.00  8.730          C  
ATOM   1327  O   ILE A  81      11.783  -0.636 -10.326  1.00  8.720          O  
ATOM   1328  CB  ILE A  81      10.000  -3.299  -9.370  1.00 11.970          C  
ATOM   1329  CG1 ILE A  81      10.263  -4.835  -9.270  1.00 11.970          C  
ATOM   1330  CG2 ILE A  81       9.548  -2.878 -10.799  1.00 11.970          C  
ATOM   1331  CD1 ILE A  81       9.023  -5.700  -9.252  1.00 11.970          C  
ATOM   1332  H   ILE A  81      11.011  -3.306  -7.008  1.00 10.310          H  
ATOM   1333  HA  ILE A  81      12.096  -3.030  -9.596  1.00 10.240          H  
ATOM   1334  HB  ILE A  81       9.227  -3.046  -8.644  1.00 14.360          H  
ATOM   1335 1HG1 ILE A  81      10.872  -5.132 -10.122  1.00 14.360          H  
ATOM   1336 2HG1 ILE A  81      10.828  -5.034  -8.366  1.00 14.360          H  
ATOM   1337 1HG2 ILE A  81       8.630  -3.391 -11.064  1.00 14.360          H  
ATOM   1338 2HG2 ILE A  81       9.369  -1.807 -10.838  1.00 14.360          H  
ATOM   1339 3HG2 ILE A  81      10.328  -3.136 -11.519  1.00 14.360          H  
ATOM   1340 1HD1 ILE A  81       9.318  -6.748  -9.179  1.00 14.360          H  
ATOM   1341 2HD1 ILE A  81       8.415  -5.438  -8.385  1.00 14.360          H  
ATOM   1342 3HD1 ILE A  81       8.446  -5.554 -10.157  1.00 14.360          H  
ATOM   1343  N   GLN A  82      10.596  -0.284  -8.475  1.00  9.120          N  
ATOM   1344  CA  GLN A  82      10.588   1.142  -8.768  1.00  9.550          C  
ATOM   1345  C   GLN A  82      12.018   1.684  -8.811  1.00  9.430          C  
ATOM   1346  O   GLN A  82      12.348   2.525  -9.654  1.00  9.690          O  
ATOM   1347  CB  GLN A  82       9.797   1.886  -7.706  1.00 13.200          C  
ATOM   1348  CG  GLN A  82       8.356   1.601  -7.730  1.00 13.200          C  
ATOM   1349  CD  GLN A  82       7.674   2.189  -8.941  1.00 13.200          C  
ATOM   1350  OE1 GLN A  82       7.815   3.373  -9.256  1.00 13.200          O  
ATOM   1351  NE2 GLN A  82       6.938   1.353  -9.657  1.00 13.200          N  
ATOM   1352  H   GLN A  82      10.100  -0.671  -7.665  1.00 10.940          H  
ATOM   1353  HA  GLN A  82      10.133   1.298  -9.744  1.00 11.460          H  
ATOM   1354 1HB  GLN A  82      10.180   1.632  -6.719  1.00 15.840          H  
ATOM   1355 2HB  GLN A  82       9.919   2.946  -7.838  1.00 15.840          H  
ATOM   1356 1HG  GLN A  82       8.213   0.529  -7.768  1.00 15.840          H  
ATOM   1357 2HG  GLN A  82       7.939   1.989  -6.827  1.00 15.840          H  
ATOM   1358 1HE2 GLN A  82       6.464   1.678 -10.478  1.00 15.840          H  
ATOM   1359 2HE2 GLN A  82       6.862   0.391  -9.386  1.00 15.840          H  
ATOM   1360  N   TYR A  83      12.884   1.173  -7.944  1.00  9.210          N  
ATOM   1361  CA  TYR A  83      14.256   1.624  -7.947  1.00  9.280          C  
ATOM   1362  C   TYR A  83      15.062   1.136  -9.170  1.00  8.850          C  
ATOM   1363  O   TYR A  83      15.797   1.925  -9.763  1.00  9.150          O  
ATOM   1364  CB  TYR A  83      14.925   1.287  -6.609  1.00 12.960          C  
ATOM   1365  CG  TYR A  83      14.445   2.158  -5.397  1.00 12.960          C  
ATOM   1366  CD1 TYR A  83      14.480   1.615  -4.142  1.00 12.960          C  
ATOM   1367  CD2 TYR A  83      13.987   3.504  -5.537  1.00 12.960          C  
ATOM   1368  CE1 TYR A  83      14.082   2.368  -3.061  1.00 12.960          C  
ATOM   1369  CE2 TYR A  83      13.605   4.219  -4.446  1.00 12.960          C  
ATOM   1370  CZ  TYR A  83      13.656   3.651  -3.215  1.00 12.960          C  
ATOM   1371  OH  TYR A  83      13.287   4.352  -2.106  1.00 12.960          O  
ATOM   1372  H   TYR A  83      12.548   0.523  -7.224  1.00 11.050          H  
ATOM   1373  HA  TYR A  83      14.219   2.689  -8.046  1.00 11.140          H  
ATOM   1374 1HB  TYR A  83      14.741   0.244  -6.366  1.00 15.560          H  
ATOM   1375 2HB  TYR A  83      15.991   1.411  -6.698  1.00 15.560          H  
ATOM   1376  HD1 TYR A  83      14.830   0.594  -4.004  1.00 15.560          H  
ATOM   1377  HD2 TYR A  83      13.932   3.996  -6.488  1.00 15.560          H  
ATOM   1378  HE1 TYR A  83      14.107   1.960  -2.079  1.00 15.560          H  
ATOM   1379  HE2 TYR A  83      13.263   5.239  -4.567  1.00 15.560          H  
ATOM   1380  HH  TYR A  83      13.323   3.777  -1.334  1.00 15.560          H  
ATOM   1381  N   ILE A  84      14.887  -0.101  -9.639  1.00  8.290          N  
ATOM   1382  CA  ILE A  84      15.650  -0.507 -10.830  1.00  8.020          C  
ATOM   1383  C   ILE A  84      15.224   0.398 -11.989  1.00  8.280          C  
ATOM   1384  O   ILE A  84      16.020   0.723 -12.868  1.00  8.460          O  
ATOM   1385  CB  ILE A  84      15.493  -2.023 -11.195  1.00 11.340          C  
ATOM   1386  CG1 ILE A  84      16.556  -2.499 -12.254  1.00 11.340          C  
ATOM   1387  CG2 ILE A  84      14.135  -2.339 -11.757  1.00 11.340          C  
ATOM   1388  CD1 ILE A  84      17.988  -2.464 -11.812  1.00 11.340          C  
ATOM   1389  H   ILE A  84      14.287  -0.742  -9.124  1.00  9.950          H  
ATOM   1390  HA  ILE A  84      16.696  -0.315 -10.627  1.00  9.620          H  
ATOM   1391  HB  ILE A  84      15.627  -2.598 -10.294  1.00 13.600          H  
ATOM   1392 1HG1 ILE A  84      16.322  -3.525 -12.521  1.00 13.600          H  
ATOM   1393 2HG1 ILE A  84      16.464  -1.879 -13.150  1.00 13.600          H  
ATOM   1394 1HG2 ILE A  84      14.064  -3.404 -11.956  1.00 13.600          H  
ATOM   1395 2HG2 ILE A  84      13.418  -2.071 -11.056  1.00 13.600          H  
ATOM   1396 3HG2 ILE A  84      13.962  -1.796 -12.683  1.00 13.600          H  
ATOM   1397 1HD1 ILE A  84      18.616  -2.826 -12.601  1.00 13.600          H  
ATOM   1398 2HD1 ILE A  84      18.273  -1.451 -11.584  1.00 13.600          H  
ATOM   1399 3HD1 ILE A  84      18.118  -3.092 -10.940  1.00 13.600          H  
ATOM   1400  N   LEU A  85      13.960   0.835 -11.957  1.00  8.520          N  
ATOM   1401  CA  LEU A  85      13.423   1.750 -12.937  1.00  9.010          C  
ATOM   1402  C   LEU A  85      13.834   3.213 -12.658  1.00  9.630          C  
ATOM   1403  O   LEU A  85      13.788   4.033 -13.579  1.00 10.170          O  
ATOM   1404  CB  LEU A  85      11.886   1.644 -12.947  1.00 12.420          C  
ATOM   1405  CG  LEU A  85      11.261   0.263 -13.368  1.00 12.420          C  
ATOM   1406  CD1 LEU A  85       9.750   0.320 -13.136  1.00 12.420          C  
ATOM   1407  CD2 LEU A  85      11.571  -0.051 -14.822  1.00 12.420          C  
ATOM   1408  H   LEU A  85      13.335   0.456 -11.237  1.00 10.220          H  
ATOM   1409  HA  LEU A  85      13.820   1.480 -13.912  1.00 10.810          H  
ATOM   1410 1HB  LEU A  85      11.530   1.864 -11.944  1.00 14.900          H  
ATOM   1411 2HB  LEU A  85      11.493   2.406 -13.617  1.00 14.900          H  
ATOM   1412  HG  LEU A  85      11.669  -0.523 -12.748  1.00 14.900          H  
ATOM   1413 1HD1 LEU A  85       9.303  -0.636 -13.403  1.00 14.900          H  
ATOM   1414 2HD1 LEU A  85       9.556   0.528 -12.082  1.00 14.900          H  
ATOM   1415 3HD1 LEU A  85       9.315   1.108 -13.747  1.00 14.900          H  
ATOM   1416 1HD2 LEU A  85      11.123  -1.010 -15.081  1.00 14.900          H  
ATOM   1417 2HD2 LEU A  85      11.158   0.729 -15.461  1.00 14.900          H  
ATOM   1418 3HD2 LEU A  85      12.645  -0.112 -14.972  1.00 14.900          H  
ATOM   1419  N   LEU A  86      14.321   3.554 -11.430  1.00  9.780          N  
ATOM   1420  CA  LEU A  86      14.681   4.955 -11.162  1.00 10.590          C  
ATOM   1421  C   LEU A  86      15.889   5.253 -12.019  1.00 10.740          C  
ATOM   1422  O   LEU A  86      16.068   6.363 -12.510  1.00 11.450          O  
ATOM   1423  CB  LEU A  86      15.089   5.240  -9.667  1.00 14.500          C  
ATOM   1424  CG  LEU A  86      16.594   4.777  -9.132  1.00 14.500          C  
ATOM   1425  CD1 LEU A  86      17.579   5.835  -9.358  1.00 14.500          C  
ATOM   1426  CD2 LEU A  86      16.631   4.493  -7.636  1.00 14.500          C  
ATOM   1427  H   LEU A  86      14.312   2.878 -10.662  1.00 11.740          H  
ATOM   1428  HA  LEU A  86      13.857   5.594 -11.445  1.00 12.710          H  
ATOM   1429 1HB  LEU A  86      15.002   6.281  -9.525  1.00 17.400          H  
ATOM   1430 2HB  LEU A  86      14.361   4.758  -9.033  1.00 17.400          H  
ATOM   1431  HG  LEU A  86      16.902   3.926  -9.682  1.00 17.400          H  
ATOM   1432 1HD1 LEU A  86      18.505   5.460  -9.066  1.00 17.400          H  
ATOM   1433 2HD1 LEU A  86      17.643   6.151 -10.350  1.00 17.400          H  
ATOM   1434 3HD1 LEU A  86      17.331   6.643  -8.764  1.00 17.400          H  
ATOM   1435 1HD2 LEU A  86      17.634   4.196  -7.350  1.00 17.400          H  
ATOM   1436 2HD2 LEU A  86      16.342   5.387  -7.082  1.00 17.400          H  
ATOM   1437 3HD2 LEU A  86      15.992   3.725  -7.409  1.00 17.400          H  
ATOM   1438  N   SER A  87      16.713   4.228 -12.215  1.00 10.210          N  
ATOM   1439  CA  SER A  87      17.894   4.341 -13.048  1.00 10.500          C  
ATOM   1440  C   SER A  87      18.184   3.077 -13.816  1.00 10.220          C  
ATOM   1441  O   SER A  87      18.805   2.164 -13.271  1.00  9.930          O  
ATOM   1442  CB  SER A  87      19.136   4.651 -12.243  1.00 14.580          C  
ATOM   1443  OG  SER A  87      20.255   4.639 -13.076  1.00 14.580          O  
ATOM   1444  H   SER A  87      16.491   3.357 -11.713  1.00 12.250          H  
ATOM   1445  HA  SER A  87      17.752   5.175 -13.718  1.00 12.600          H  
ATOM   1446 1HB  SER A  87      19.057   5.631 -11.823  1.00 17.500          H  
ATOM   1447 2HB  SER A  87      19.256   3.935 -11.431  1.00 17.500          H  
ATOM   1448  HG  SER A  87      21.010   4.849 -12.518  1.00 17.500          H  
ATOM   1449  N   PRO A  88      17.858   3.022 -15.120  1.00 10.430          N  
ATOM   1450  CA  PRO A  88      18.094   1.895 -16.004  1.00 10.320          C  
ATOM   1451  C   PRO A  88      19.585   1.565 -16.094  1.00 10.180          C  
ATOM   1452  O   PRO A  88      19.967   0.455 -16.450  1.00  9.930          O  
ATOM   1453  CB  PRO A  88      17.552   2.399 -17.350  1.00 15.480          C  
ATOM   1454  CG  PRO A  88      16.524   3.456 -16.981  1.00 15.480          C  
ATOM   1455  CD  PRO A  88      17.074   4.123 -15.739  1.00 15.480          C  
ATOM   1456  HA  PRO A  88      17.520   1.028 -15.640  1.00 12.380          H  
ATOM   1457 1HB  PRO A  88      18.375   2.796 -17.965  1.00 18.580          H  
ATOM   1458 2HB  PRO A  88      17.114   1.558 -17.911  1.00 18.580          H  
ATOM   1459 1HG  PRO A  88      16.383   4.161 -17.817  1.00 18.580          H  
ATOM   1460 2HG  PRO A  88      15.545   2.985 -16.799  1.00 18.580          H  
ATOM   1461 1HD  PRO A  88      17.716   4.979 -16.006  1.00 18.580          H  
ATOM   1462 2HD  PRO A  88      16.215   4.414 -15.097  1.00 18.580          H  
ATOM   1463  N   SER A  89      20.448   2.527 -15.754  1.00 10.430          N  
ATOM   1464  CA  SER A  89      21.883   2.309 -15.799  1.00 10.440          C  
ATOM   1465  C   SER A  89      22.326   1.359 -14.679  1.00  9.940          C  
ATOM   1466  O   SER A  89      23.433   0.800 -14.731  1.00  9.820          O  
ATOM   1467  CB  SER A  89      22.625   3.632 -15.731  1.00 14.610          C  
ATOM   1468  OG  SER A  89      22.519   4.237 -14.470  1.00 14.610          O  
ATOM   1469  H   SER A  89      20.128   3.433 -15.448  1.00 12.520          H  
ATOM   1470  HA  SER A  89      22.126   1.843 -16.755  1.00 12.530          H  
ATOM   1471 1HB  SER A  89      23.658   3.470 -15.984  1.00 17.530          H  
ATOM   1472 2HB  SER A  89      22.214   4.303 -16.482  1.00 17.530          H  
ATOM   1473  HG  SER A  89      22.972   5.081 -14.549  1.00 17.530          H  
ATOM   1474  N   TYR A  90      21.434   1.099 -13.701  1.00  9.760          N  
ATOM   1475  CA  TYR A  90      21.772   0.204 -12.616  1.00  9.430          C  
ATOM   1476  C   TYR A  90      21.544  -1.218 -13.083  1.00  9.020          C  
ATOM   1477  O   TYR A  90      21.889  -2.165 -12.389  1.00  8.700          O  
ATOM   1478  CB  TYR A  90      21.005   0.485 -11.307  1.00 13.330          C  
ATOM   1479  CG  TYR A  90      21.515  -0.404 -10.108  1.00 13.330          C  
ATOM   1480  CD1 TYR A  90      22.704  -0.113  -9.460  1.00 13.330          C  
ATOM   1481  CD2 TYR A  90      20.794  -1.505  -9.692  1.00 13.330          C  
ATOM   1482  CE1 TYR A  90      23.151  -0.935  -8.427  1.00 13.330          C  
ATOM   1483  CE2 TYR A  90      21.239  -2.303  -8.681  1.00 13.330          C  
ATOM   1484  CZ  TYR A  90      22.399  -2.036  -8.058  1.00 13.330          C  
ATOM   1485  OH  TYR A  90      22.817  -2.867  -7.065  1.00 13.330          O  
ATOM   1486  H   TYR A  90      20.512   1.546 -13.698  1.00 11.710          H  
ATOM   1487  HA  TYR A  90      22.825   0.326 -12.401  1.00 11.320          H  
ATOM   1488 1HB  TYR A  90      21.119   1.534 -11.032  1.00 16.000          H  
ATOM   1489 2HB  TYR A  90      19.940   0.301 -11.455  1.00 16.000          H  
ATOM   1490  HD1 TYR A  90      23.294   0.749  -9.765  1.00 16.000          H  
ATOM   1491  HD2 TYR A  90      19.885  -1.745 -10.166  1.00 16.000          H  
ATOM   1492  HE1 TYR A  90      24.088  -0.714  -7.921  1.00 16.000          H  
ATOM   1493  HE2 TYR A  90      20.654  -3.166  -8.381  1.00 16.000          H  
ATOM   1494  HH  TYR A  90      23.627  -2.525  -6.683  1.00 16.000          H  
ATOM   1495  N   ILE A  91      20.928  -1.404 -14.251  1.00  9.180          N  
ATOM   1496  CA  ILE A  91      20.753  -2.751 -14.743  1.00  9.020          C  
ATOM   1497  C   ILE A  91      22.139  -3.279 -15.034  1.00  8.760          C  
ATOM   1498  O   ILE A  91      22.483  -4.381 -14.616  1.00  8.570          O  
ATOM   1499  CB  ILE A  91      19.854  -2.799 -15.986  1.00 12.690          C  
ATOM   1500  CG1 ILE A  91      18.412  -2.389 -15.573  1.00 12.690          C  
ATOM   1501  CG2 ILE A  91      19.893  -4.213 -16.592  1.00 12.690          C  
ATOM   1502  CD1 ILE A  91      17.479  -2.077 -16.716  1.00 12.690          C  
ATOM   1503  H   ILE A  91      20.621  -0.616 -14.829  1.00 11.020          H  
ATOM   1504  HA  ILE A  91      20.313  -3.373 -13.966  1.00 10.820          H  
ATOM   1505  HB  ILE A  91      20.206  -2.076 -16.723  1.00 15.230          H  
ATOM   1506 1HG1 ILE A  91      17.977  -3.198 -14.993  1.00 15.230          H  
ATOM   1507 2HG1 ILE A  91      18.472  -1.502 -14.940  1.00 15.230          H  
ATOM   1508 1HG2 ILE A  91      19.264  -4.257 -17.473  1.00 15.230          H  
ATOM   1509 2HG2 ILE A  91      20.910  -4.471 -16.881  1.00 15.230          H  
ATOM   1510 3HG2 ILE A  91      19.537  -4.935 -15.855  1.00 15.230          H  
ATOM   1511 1HD1 ILE A  91      16.506  -1.797 -16.313  1.00 15.230          H  
ATOM   1512 2HD1 ILE A  91      17.887  -1.242 -17.294  1.00 15.230          H  
ATOM   1513 3HD1 ILE A  91      17.362  -2.941 -17.361  1.00 15.230          H  
ATOM   1514  N   ASN A  92      22.948  -2.472 -15.729  1.00  8.890          N  
ATOM   1515  CA  ASN A  92      24.316  -2.853 -16.043  1.00  8.820          C  
ATOM   1516  C   ASN A  92      25.150  -2.997 -14.776  1.00  8.410          C  
ATOM   1517  O   ASN A  92      25.931  -3.944 -14.652  1.00  8.230          O  
ATOM   1518  CB  ASN A  92      24.946  -1.804 -16.929  1.00 12.380          C  
ATOM   1519  CG  ASN A  92      24.438  -1.814 -18.329  1.00 12.380          C  
ATOM   1520  OD1 ASN A  92      23.993  -2.830 -18.877  1.00 12.380          O  
ATOM   1521  ND2 ASN A  92      24.494  -0.664 -18.930  1.00 12.380          N  
ATOM   1522  H   ASN A  92      22.580  -1.589 -16.056  1.00 10.670          H  
ATOM   1523  HA  ASN A  92      24.306  -3.816 -16.553  1.00 10.580          H  
ATOM   1524 1HB  ASN A  92      24.754  -0.818 -16.499  1.00 14.850          H  
ATOM   1525 2HB  ASN A  92      26.027  -1.945 -16.943  1.00 14.850          H  
ATOM   1526 1HD2 ASN A  92      24.174  -0.570 -19.873  1.00 14.850          H  
ATOM   1527 2HD2 ASN A  92      24.861   0.122 -18.434  1.00 14.850          H  
ATOM   1528  N   VAL A  93      24.936  -2.104 -13.806  1.00  8.380          N  
ATOM   1529  CA  VAL A  93      25.697  -2.187 -12.569  1.00  8.180          C  
ATOM   1530  C   VAL A  93      25.362  -3.470 -11.833  1.00  7.850          C  
ATOM   1531  O   VAL A  93      26.268  -4.160 -11.353  1.00  7.630          O  
ATOM   1532  CB  VAL A  93      25.447  -0.980 -11.659  1.00 11.530          C  
ATOM   1533  CG1 VAL A  93      26.112  -1.180 -10.330  1.00 11.530          C  
ATOM   1534  CG2 VAL A  93      25.962   0.272 -12.310  1.00 11.530          C  
ATOM   1535  H   VAL A  93      24.286  -1.331 -13.977  1.00 10.060          H  
ATOM   1536  HA  VAL A  93      26.742  -2.213 -12.812  1.00  9.820          H  
ATOM   1537  HB  VAL A  93      24.402  -0.901 -11.483  1.00 13.840          H  
ATOM   1538 1HG1 VAL A  93      25.909  -0.326  -9.696  1.00 13.840          H  
ATOM   1539 2HG1 VAL A  93      25.720  -2.067  -9.859  1.00 13.840          H  
ATOM   1540 3HG1 VAL A  93      27.189  -1.285 -10.466  1.00 13.840          H  
ATOM   1541 1HG2 VAL A  93      25.767   1.130 -11.665  1.00 13.840          H  
ATOM   1542 2HG2 VAL A  93      27.031   0.182 -12.476  1.00 13.840          H  
ATOM   1543 3HG2 VAL A  93      25.462   0.418 -13.263  1.00 13.840          H  
ATOM   1544  N   LEU A  94      24.072  -3.790 -11.746  1.00  7.970          N  
ATOM   1545  CA  LEU A  94      23.615  -4.985 -11.080  1.00  7.940          C  
ATOM   1546  C   LEU A  94      24.106  -6.217 -11.807  1.00  7.790          C  
ATOM   1547  O   LEU A  94      24.540  -7.175 -11.173  1.00  7.750          O  
ATOM   1548  CB  LEU A  94      22.090  -4.999 -10.970  1.00 11.130          C  
ATOM   1549  CG  LEU A  94      21.432  -6.187 -10.202  1.00 11.130          C  
ATOM   1550  CD1 LEU A  94      21.997  -6.279  -8.763  1.00 11.130          C  
ATOM   1551  CD2 LEU A  94      19.907  -5.928 -10.146  1.00 11.130          C  
ATOM   1552  H   LEU A  94      23.368  -3.170 -12.142  1.00  9.560          H  
ATOM   1553  HA  LEU A  94      24.033  -4.972 -10.082  1.00  9.530          H  
ATOM   1554 1HB  LEU A  94      21.781  -4.095 -10.527  1.00 13.350          H  
ATOM   1555 2HB  LEU A  94      21.690  -5.011 -11.989  1.00 13.350          H  
ATOM   1556  HG  LEU A  94      21.632  -7.127 -10.718  1.00 13.350          H  
ATOM   1557 1HD1 LEU A  94      21.511  -7.100  -8.237  1.00 13.350          H  
ATOM   1558 2HD1 LEU A  94      23.068  -6.471  -8.783  1.00 13.350          H  
ATOM   1559 3HD1 LEU A  94      21.809  -5.349  -8.235  1.00 13.350          H  
ATOM   1560 1HD2 LEU A  94      19.414  -6.743  -9.611  1.00 13.350          H  
ATOM   1561 2HD2 LEU A  94      19.720  -4.992  -9.628  1.00 13.350          H  
ATOM   1562 3HD2 LEU A  94      19.512  -5.867 -11.160  1.00 13.350          H  
ATOM   1563  N   ASN A  95      24.105  -6.201 -13.143  1.00  7.890          N  
ATOM   1564  CA  ASN A  95      24.591  -7.361 -13.868  1.00  7.990          C  
ATOM   1565  C   ASN A  95      26.033  -7.663 -13.483  1.00  7.740          C  
ATOM   1566  O   ASN A  95      26.407  -8.825 -13.425  1.00  7.780          O  
ATOM   1567  CB  ASN A  95      24.449  -7.178 -15.366  1.00 11.150          C  
ATOM   1568  CG  ASN A  95      23.021  -7.331 -15.845  1.00 11.150          C  
ATOM   1569  OD1 ASN A  95      22.174  -7.916 -15.159  1.00 11.150          O  
ATOM   1570  ND2 ASN A  95      22.742  -6.839 -17.021  1.00 11.150          N  
ATOM   1571  H   ASN A  95      23.705  -5.410 -13.655  1.00  9.470          H  
ATOM   1572  HA  ASN A  95      23.996  -8.224 -13.572  1.00  9.590          H  
ATOM   1573 1HB  ASN A  95      24.806  -6.185 -15.639  1.00 13.380          H  
ATOM   1574 2HB  ASN A  95      25.078  -7.903 -15.880  1.00 13.380          H  
ATOM   1575 1HD2 ASN A  95      21.823  -6.943 -17.397  1.00 13.380          H  
ATOM   1576 2HD2 ASN A  95      23.444  -6.376 -17.555  1.00 13.380          H  
ATOM   1577  N   ILE A  96      26.833  -6.634 -13.192  1.00  7.640          N  
ATOM   1578  CA  ILE A  96      28.200  -6.852 -12.736  1.00  7.590          C  
ATOM   1579  C   ILE A  96      28.206  -7.324 -11.278  1.00  7.260          C  
ATOM   1580  O   ILE A  96      28.879  -8.306 -10.954  1.00  7.220          O  
ATOM   1581  CB  ILE A  96      29.075  -5.578 -12.893  1.00 10.650          C  
ATOM   1582  CG1 ILE A  96      29.211  -5.168 -14.402  1.00 10.650          C  
ATOM   1583  CG2 ILE A  96      30.461  -5.745 -12.224  1.00 10.650          C  
ATOM   1584  CD1 ILE A  96      29.835  -6.184 -15.332  1.00 10.650          C  
ATOM   1585  H   ILE A  96      26.473  -5.681 -13.319  1.00  9.170          H  
ATOM   1586  HA  ILE A  96      28.637  -7.652 -13.324  1.00  9.110          H  
ATOM   1587  HB  ILE A  96      28.558  -4.748 -12.403  1.00 12.780          H  
ATOM   1588 1HG1 ILE A  96      28.225  -4.925 -14.784  1.00 12.780          H  
ATOM   1589 2HG1 ILE A  96      29.831  -4.289 -14.448  1.00 12.780          H  
ATOM   1590 1HG2 ILE A  96      31.024  -4.819 -12.333  1.00 12.780          H  
ATOM   1591 2HG2 ILE A  96      30.341  -5.962 -11.165  1.00 12.780          H  
ATOM   1592 3HG2 ILE A  96      31.012  -6.560 -12.691  1.00 12.780          H  
ATOM   1593 1HD1 ILE A  96      29.885  -5.761 -16.335  1.00 12.780          H  
ATOM   1594 2HD1 ILE A  96      30.827  -6.410 -14.991  1.00 12.780          H  
ATOM   1595 3HD1 ILE A  96      29.245  -7.094 -15.367  1.00 12.780          H  
ATOM   1596  N   TYR A  97      27.447  -6.648 -10.400  1.00  7.170          N  
ATOM   1597  CA  TYR A  97      27.444  -6.984  -8.972  1.00  7.070          C  
ATOM   1598  C   TYR A  97      26.914  -8.385  -8.719  1.00  6.970          C  
ATOM   1599  O   TYR A  97      27.365  -9.082  -7.805  1.00  6.960          O  
ATOM   1600  CB  TYR A  97      26.632  -5.973  -8.150  1.00  9.940          C  
ATOM   1601  CG  TYR A  97      27.258  -4.572  -7.948  1.00  9.940          C  
ATOM   1602  CD1 TYR A  97      28.629  -4.334  -8.115  1.00  9.940          C  
ATOM   1603  CD2 TYR A  97      26.437  -3.523  -7.550  1.00  9.940          C  
ATOM   1604  CE1 TYR A  97      29.140  -3.086  -7.894  1.00  9.940          C  
ATOM   1605  CE2 TYR A  97      26.975  -2.257  -7.318  1.00  9.940          C  
ATOM   1606  CZ  TYR A  97      28.321  -2.056  -7.496  1.00  9.940          C  
ATOM   1607  OH  TYR A  97      28.892  -0.857  -7.264  1.00  9.940          O  
ATOM   1608  H   TYR A  97      26.899  -5.848 -10.731  1.00  8.600          H  
ATOM   1609  HA  TYR A  97      28.468  -6.990  -8.627  1.00  8.480          H  
ATOM   1610 1HB  TYR A  97      25.665  -5.841  -8.623  1.00 11.930          H  
ATOM   1611 2HB  TYR A  97      26.449  -6.397  -7.161  1.00 11.930          H  
ATOM   1612  HD1 TYR A  97      29.313  -5.111  -8.414  1.00 11.930          H  
ATOM   1613  HD2 TYR A  97      25.372  -3.697  -7.413  1.00 11.930          H  
ATOM   1614  HE1 TYR A  97      30.206  -2.910  -8.022  1.00 11.930          H  
ATOM   1615  HE2 TYR A  97      26.335  -1.434  -6.995  1.00 11.930          H  
ATOM   1616  HH  TYR A  97      28.264  -0.245  -6.833  1.00 11.930          H  
ATOM   1617  N   ALA A  98      26.044  -8.868  -9.580  1.00  7.100          N  
ATOM   1618  CA  ALA A  98      25.473 -10.190  -9.447  1.00  7.270          C  
ATOM   1619  C   ALA A  98      26.555 -11.264  -9.373  1.00  7.280          C  
ATOM   1620  O   ALA A  98      26.319 -12.346  -8.834  1.00  7.430          O  
ATOM   1621  CB  ALA A  98      24.563 -10.474 -10.626  1.00 10.110          C  
ATOM   1622  H   ALA A  98      25.676  -8.252 -10.306  1.00  8.520          H  
ATOM   1623  HA  ALA A  98      24.898 -10.219  -8.523  1.00  8.720          H  
ATOM   1624 1HB  ALA A  98      24.118 -11.460 -10.517  1.00 12.130          H  
ATOM   1625 2HB  ALA A  98      23.780  -9.717 -10.670  1.00 12.130          H  
ATOM   1626 3HB  ALA A  98      25.149 -10.437 -11.545  1.00 12.130          H  
ATOM   1627  N   PHE A  99      27.739 -10.983  -9.920  1.00  7.290          N  
ATOM   1628  CA  PHE A  99      28.813 -11.947  -9.945  1.00  7.520          C  
ATOM   1629  C   PHE A  99      29.868 -11.715  -8.847  1.00  7.370          C  
ATOM   1630  O   PHE A  99      30.867 -12.422  -8.806  1.00  7.640          O  
ATOM   1631  CB  PHE A  99      29.440 -11.914 -11.333  1.00 10.440          C  
ATOM   1632  CG  PHE A  99      28.522 -12.372 -12.429  1.00 10.440          C  
ATOM   1633  CD1 PHE A  99      27.628 -11.508 -12.953  1.00 10.440          C  
ATOM   1634  CD2 PHE A  99      28.597 -13.628 -12.971  1.00 10.440          C  
ATOM   1635  CE1 PHE A  99      26.791 -11.871 -13.978  1.00 10.440          C  
ATOM   1636  CE2 PHE A  99      27.777 -14.020 -13.996  1.00 10.440          C  
ATOM   1637  CZ  PHE A  99      26.863 -13.135 -14.502  1.00 10.440          C  
ATOM   1638  H   PHE A  99      27.909 -10.055 -10.321  1.00  8.750          H  
ATOM   1639  HA  PHE A  99      28.374 -12.927  -9.788  1.00  9.020          H  
ATOM   1640 1HB  PHE A  99      29.733 -10.890 -11.562  1.00 12.520          H  
ATOM   1641 2HB  PHE A  99      30.323 -12.540 -11.349  1.00 12.520          H  
ATOM   1642  HD1 PHE A  99      27.585 -10.514 -12.540  1.00 12.520          H  
ATOM   1643  HD2 PHE A  99      29.329 -14.317 -12.587  1.00 12.520          H  
ATOM   1644  HE1 PHE A  99      26.078 -11.144 -14.374  1.00 12.520          H  
ATOM   1645  HE2 PHE A  99      27.859 -15.021 -14.412  1.00 12.520          H  
ATOM   1646  HZ  PHE A  99      26.210 -13.429 -15.319  1.00 12.520          H  
ATOM   1647  N   CYS A 100      29.675 -10.700  -7.975  1.00  7.130          N  
ATOM   1648  CA  CYS A 100      30.610 -10.457  -6.862  1.00  7.230          C  
ATOM   1649  C   CYS A 100      29.855 -10.804  -5.600  1.00  7.390          C  
ATOM   1650  O   CYS A 100      30.415 -11.179  -4.558  1.00  7.690          O  
ATOM   1651  CB  CYS A 100      31.117  -9.007  -6.773  1.00 10.080          C  
ATOM   1652  SG  CYS A 100      29.904  -7.731  -6.231  1.00 10.080          S  
ATOM   1653  H   CYS A 100      28.839 -10.126  -8.051  1.00  8.560          H  
ATOM   1654  HA  CYS A 100      31.463 -11.109  -6.956  1.00  8.680          H  
ATOM   1655 1HB  CYS A 100      31.966  -8.966  -6.099  1.00 12.100          H  
ATOM   1656 2HB  CYS A 100      31.475  -8.714  -7.740  1.00 12.100          H  
ATOM   1657  HG  CYS A 100      29.785  -8.111  -4.941  1.00 12.100          H  
ATOM   1658  N   ASN A 101      28.542 -10.856  -5.767  1.00  7.420          N  
ATOM   1659  CA  ASN A 101      27.615 -11.121  -4.692  1.00  7.830          C  
ATOM   1660  C   ASN A 101      27.588 -12.612  -4.329  1.00  8.120          C  
ATOM   1661  O   ASN A 101      26.817 -13.035  -3.477  1.00  8.450          O  
ATOM   1662  CB  ASN A 101      26.228 -10.641  -5.046  1.00 10.800          C  
ATOM   1663  CG  ASN A 101      26.014  -9.122  -5.104  1.00 10.800          C  
ATOM   1664  OD1 ASN A 101      26.733  -8.275  -4.552  1.00 10.800          O  
ATOM   1665  ND2 ASN A 101      24.956  -8.770  -5.786  1.00 10.800          N  
ATOM   1666  H   ASN A 101      28.163 -10.510  -6.655  1.00  8.900          H  
ATOM   1667  HA  ASN A 101      27.951 -10.573  -3.810  1.00  9.400          H  
ATOM   1668 1HB  ASN A 101      25.979 -11.041  -6.028  1.00 12.960          H  
ATOM   1669 2HB  ASN A 101      25.544 -11.052  -4.332  1.00 12.960          H  
ATOM   1670 1HD2 ASN A 101      24.695  -7.806  -5.851  1.00 12.960          H  
ATOM   1671 2HD2 ASN A 101      24.372  -9.465  -6.204  1.00 12.960          H  
ATOM   1672  N   VAL A 102      28.483 -13.403  -4.923  1.00  8.250          N  
ATOM   1673  CA  VAL A 102      28.618 -14.821  -4.597  1.00  8.760          C  
ATOM   1674  C   VAL A 102      28.988 -14.998  -3.121  1.00  8.860          C  
ATOM   1675  O   VAL A 102      28.774 -16.060  -2.543  1.00  9.330          O  
ATOM   1676  CB  VAL A 102      29.719 -15.511  -5.441  1.00 12.060          C  
ATOM   1677  CG1 VAL A 102      29.391 -15.442  -6.893  1.00 12.060          C  
ATOM   1678  CG2 VAL A 102      31.102 -14.885  -5.189  1.00 12.060          C  
ATOM   1679  H   VAL A 102      29.063 -12.996  -5.642  1.00  9.900          H  
ATOM   1680  HA  VAL A 102      27.662 -15.313  -4.781  1.00 10.510          H  
ATOM   1681  HB  VAL A 102      29.747 -16.551  -5.166  1.00 14.470          H  
ATOM   1682 1HG1 VAL A 102      30.169 -15.969  -7.456  1.00 14.470          H  
ATOM   1683 2HG1 VAL A 102      28.427 -15.914  -7.061  1.00 14.470          H  
ATOM   1684 3HG1 VAL A 102      29.352 -14.404  -7.219  1.00 14.470          H  
ATOM   1685 1HG2 VAL A 102      31.832 -15.419  -5.777  1.00 14.470          H  
ATOM   1686 2HG2 VAL A 102      31.102 -13.835  -5.474  1.00 14.470          H  
ATOM   1687 3HG2 VAL A 102      31.376 -14.973  -4.145  1.00 14.470          H  
ATOM   1688  N   HIS A 103      29.531 -13.937  -2.513  1.00  8.650          N  
ATOM   1689  CA  HIS A 103      29.937 -13.937  -1.115  1.00  9.060          C  
ATOM   1690  C   HIS A 103      28.839 -13.371  -0.210  1.00  9.270          C  
ATOM   1691  O   HIS A 103      29.072 -13.094   0.970  1.00  9.880          O  
ATOM   1692  CB  HIS A 103      31.173 -13.053  -0.924  1.00 12.520          C  
ATOM   1693  CG  HIS A 103      32.408 -13.481  -1.652  1.00 12.520          C  
ATOM   1694  ND1 HIS A 103      33.114 -14.623  -1.331  1.00 12.520          N  
ATOM   1695  CD2 HIS A 103      33.091 -12.885  -2.662  1.00 12.520          C  
ATOM   1696  CE1 HIS A 103      34.174 -14.713  -2.119  1.00 12.520          C  
ATOM   1697  NE2 HIS A 103      34.184 -13.668  -2.925  1.00 12.520          N  
ATOM   1698  H   HIS A 103      29.695 -13.094  -3.075  1.00 10.380          H  
ATOM   1699  HA  HIS A 103      30.165 -14.953  -0.793  1.00 10.870          H  
ATOM   1700 1HB  HIS A 103      30.930 -12.039  -1.251  1.00 15.020          H  
ATOM   1701 2HB  HIS A 103      31.414 -12.998   0.136  1.00 15.020          H  
ATOM   1702  HD2 HIS A 103      32.831 -11.947  -3.160  1.00 15.020          H  
ATOM   1703  HE1 HIS A 103      34.923 -15.503  -2.096  1.00 15.020          H  
ATOM   1704  HE2 HIS A 103      34.909 -13.455  -3.632  1.00 15.020          H  
ATOM   1705  N   ASP A 104      27.648 -13.166  -0.766  1.00  8.970          N  
ATOM   1706  CA  ASP A 104      26.526 -12.585  -0.053  1.00  9.440          C  
ATOM   1707  C   ASP A 104      25.165 -13.126  -0.459  1.00  9.960          C  
ATOM   1708  O   ASP A 104      24.595 -12.693  -1.456  1.00  9.980          O  
ATOM   1709  CB  ASP A 104      26.501 -11.103  -0.328  1.00 13.030          C  
ATOM   1710  CG  ASP A 104      25.409 -10.405   0.377  1.00 13.030          C  
ATOM   1711  OD1 ASP A 104      24.700 -10.983   1.193  1.00 13.030          O  
ATOM   1712  OD2 ASP A 104      25.225  -9.254   0.027  1.00 13.030          O  
ATOM   1713  H   ASP A 104      27.501 -13.398  -1.750  1.00 10.760          H  
ATOM   1714  HA  ASP A 104      26.668 -12.771   1.011  1.00 11.330          H  
ATOM   1715 1HB  ASP A 104      27.453 -10.677  -0.014  1.00 15.630          H  
ATOM   1716 2HB  ASP A 104      26.405 -10.943  -1.410  1.00 15.630          H  
ATOM   1717  N   LEU A 105      24.551 -13.965   0.353  1.00 10.610          N  
ATOM   1718  CA  LEU A 105      23.289 -14.535  -0.095  1.00 11.350          C  
ATOM   1719  C   LEU A 105      22.088 -13.595   0.056  1.00 11.890          C  
ATOM   1720  O   LEU A 105      20.958 -13.990  -0.235  1.00 12.530          O  
ATOM   1721  CB  LEU A 105      23.045 -15.886   0.581  1.00 15.590          C  
ATOM   1722  CG  LEU A 105      24.093 -17.005   0.221  1.00 15.590          C  
ATOM   1723  CD1 LEU A 105      23.786 -18.257   1.034  1.00 15.590          C  
ATOM   1724  CD2 LEU A 105      24.066 -17.312  -1.298  1.00 15.590          C  
ATOM   1725  H   LEU A 105      24.989 -14.254   1.215  1.00 12.730          H  
ATOM   1726  HA  LEU A 105      23.372 -14.706  -1.161  1.00 13.620          H  
ATOM   1727 1HB  LEU A 105      23.060 -15.744   1.661  1.00 18.710          H  
ATOM   1728 2HB  LEU A 105      22.058 -16.245   0.294  1.00 18.710          H  
ATOM   1729  HG  LEU A 105      25.092 -16.668   0.494  1.00 18.710          H  
ATOM   1730 1HD1 LEU A 105      24.519 -19.028   0.805  1.00 18.710          H  
ATOM   1731 2HD1 LEU A 105      23.829 -18.024   2.097  1.00 18.710          H  
ATOM   1732 3HD1 LEU A 105      22.788 -18.619   0.783  1.00 18.710          H  
ATOM   1733 1HD2 LEU A 105      24.790 -18.074  -1.511  1.00 18.710          H  
ATOM   1734 2HD2 LEU A 105      23.073 -17.659  -1.584  1.00 18.710          H  
ATOM   1735 3HD2 LEU A 105      24.323 -16.438  -1.883  1.00 18.710          H  
ATOM   1736  N   SER A 106      22.315 -12.349   0.517  1.00 11.830          N  
ATOM   1737  CA  SER A 106      21.252 -11.341   0.529  1.00 12.510          C  
ATOM   1738  C   SER A 106      21.350 -10.585  -0.813  1.00 12.160          C  
ATOM   1739  O   SER A 106      20.549  -9.706  -1.118  1.00 12.660          O  
ATOM   1740  CB  SER A 106      21.345 -10.380   1.702  1.00 17.240          C  
ATOM   1741  OG  SER A 106      22.425  -9.499   1.582  1.00 17.240          O  
ATOM   1742  H   SER A 106      23.260 -12.068   0.807  1.00 14.200          H  
ATOM   1743  HA  SER A 106      20.291 -11.839   0.578  1.00 15.010          H  
ATOM   1744 1HB  SER A 106      20.418  -9.810   1.760  1.00 20.690          H  
ATOM   1745 2HB  SER A 106      21.438 -10.943   2.626  1.00 20.690          H  
ATOM   1746  HG  SER A 106      23.242 -10.036   1.715  1.00 20.690          H  
ATOM   1747  N   TRP A 107      22.381 -10.948  -1.587  1.00 11.490          N  
ATOM   1748  CA  TRP A 107      22.777 -10.458  -2.900  1.00 11.300          C  
ATOM   1749  C   TRP A 107      23.090  -8.969  -3.103  1.00 11.050          C  
ATOM   1750  O   TRP A 107      22.752  -8.413  -4.151  1.00 11.430          O  
ATOM   1751  CB  TRP A 107      21.760 -10.975  -3.912  1.00 15.900          C  
ATOM   1752  CG  TRP A 107      21.816 -12.474  -3.892  1.00 15.900          C  
ATOM   1753  CD1 TRP A 107      21.023 -13.315  -3.187  1.00 15.900          C  
ATOM   1754  CD2 TRP A 107      22.771 -13.315  -4.583  1.00 15.900          C  
ATOM   1755  NE1 TRP A 107      21.424 -14.607  -3.371  1.00 15.900          N  
ATOM   1756  CE2 TRP A 107      22.499 -14.624  -4.215  1.00 15.900          C  
ATOM   1757  CE3 TRP A 107      23.823 -13.057  -5.456  1.00 15.900          C  
ATOM   1758  CZ2 TRP A 107      23.255 -15.687  -4.681  1.00 15.900          C  
ATOM   1759  CZ3 TRP A 107      24.589 -14.110  -5.929  1.00 15.900          C  
ATOM   1760  CH2 TRP A 107      24.315 -15.396  -5.547  1.00 15.900          C  
ATOM   1761  H   TRP A 107      22.970 -11.709  -1.256  1.00 13.790          H  
ATOM   1762  HA  TRP A 107      23.695 -10.991  -3.126  1.00 13.560          H  
ATOM   1763 1HB  TRP A 107      20.760 -10.641  -3.649  1.00 19.080          H  
ATOM   1764 2HB  TRP A 107      21.995 -10.615  -4.908  1.00 19.080          H  
ATOM   1765  HD1 TRP A 107      20.208 -13.014  -2.543  1.00 19.080          H  
ATOM   1766  HE1 TRP A 107      20.999 -15.408  -2.929  1.00 19.080          H  
ATOM   1767  HE3 TRP A 107      24.029 -12.049  -5.758  1.00 19.080          H  
ATOM   1768  HZ2 TRP A 107      23.045 -16.715  -4.388  1.00 19.080          H  
ATOM   1769  HZ3 TRP A 107      25.414 -13.887  -6.612  1.00 19.080          H  
ATOM   1770  HH2 TRP A 107      24.934 -16.204  -5.931  1.00 19.080          H  
ATOM   1771  N   GLY A 108      23.759  -8.321  -2.134  1.00 10.610          N  
ATOM   1772  CA  GLY A 108      24.171  -6.924  -2.308  1.00 10.440          C  
ATOM   1773  C   GLY A 108      25.638  -6.603  -1.912  1.00  9.980          C  
ATOM   1774  O   GLY A 108      26.070  -5.475  -2.119  1.00 10.260          O  
ATOM   1775  H   GLY A 108      24.026  -8.805  -1.272  1.00 12.730          H  
ATOM   1776 1HA  GLY A 108      24.019  -6.638  -3.347  1.00 12.530          H  
ATOM   1777 2HA  GLY A 108      23.504  -6.293  -1.722  1.00 12.530          H  
ATOM   1778  N   THR A 109      26.430  -7.609  -1.496  1.00  9.500          N  
ATOM   1779  CA  THR A 109      27.786  -7.459  -0.924  1.00  9.300          C  
ATOM   1780  C   THR A 109      27.703  -6.719   0.422  1.00  9.370          C  
ATOM   1781  O   THR A 109      28.450  -5.790   0.704  1.00  9.550          O  
ATOM   1782  CB  THR A 109      28.800  -6.787  -1.894  1.00 13.100          C  
ATOM   1783  OG1 THR A 109      28.717  -7.407  -3.187  1.00 13.100          O  
ATOM   1784  CG2 THR A 109      30.260  -6.927  -1.414  1.00 13.100          C  
ATOM   1785  H   THR A 109      26.011  -8.521  -1.400  1.00 11.400          H  
ATOM   1786  HA  THR A 109      28.172  -8.456  -0.719  1.00 11.160          H  
ATOM   1787  HB  THR A 109      28.569  -5.740  -1.968  1.00 15.720          H  
ATOM   1788  HG1 THR A 109      27.811  -7.382  -3.538  1.00 15.720          H  
ATOM   1789 1HG2 THR A 109      30.911  -6.441  -2.139  1.00 15.720          H  
ATOM   1790 2HG2 THR A 109      30.409  -6.463  -0.447  1.00 15.720          H  
ATOM   1791 3HG2 THR A 109      30.516  -7.982  -1.347  1.00 15.720          H  
ATOM   1792  N   LYS A 110      26.772  -7.219   1.251  1.00  9.490          N  
ATOM   1793  CA  LYS A 110      26.445  -6.810   2.623  1.00  9.860          C  
ATOM   1794  C   LYS A 110      27.547  -6.887   3.681  1.00 10.150          C  
ATOM   1795  O   LYS A 110      27.552  -6.095   4.618  1.00 10.570          O  
ATOM   1796  CB  LYS A 110      25.287  -7.664   3.144  1.00 13.660          C  
ATOM   1797  CG  LYS A 110      24.830  -7.353   4.590  1.00 13.660          C  
ATOM   1798  CD  LYS A 110      23.621  -8.209   4.981  1.00 13.660          C  
ATOM   1799  CE  LYS A 110      23.205  -7.984   6.426  1.00 13.660          C  
ATOM   1800  NZ  LYS A 110      24.215  -8.513   7.399  1.00 13.660          N  
ATOM   1801  H   LYS A 110      26.212  -7.983   0.861  1.00 11.390          H  
ATOM   1802  HA  LYS A 110      26.110  -5.778   2.582  1.00 11.830          H  
ATOM   1803 1HB  LYS A 110      24.426  -7.539   2.482  1.00 16.390          H  
ATOM   1804 2HB  LYS A 110      25.569  -8.717   3.100  1.00 16.390          H  
ATOM   1805 1HG  LYS A 110      25.635  -7.565   5.286  1.00 16.390          H  
ATOM   1806 2HG  LYS A 110      24.570  -6.294   4.670  1.00 16.390          H  
ATOM   1807 1HD  LYS A 110      22.777  -7.966   4.329  1.00 16.390          H  
ATOM   1808 2HD  LYS A 110      23.864  -9.262   4.842  1.00 16.390          H  
ATOM   1809 1HE  LYS A 110      23.077  -6.917   6.596  1.00 16.390          H  
ATOM   1810 2HE  LYS A 110      22.257  -8.489   6.597  1.00 16.390          H  
ATOM   1811 1HZ  LYS A 110      23.894  -8.347   8.343  1.00 16.390          H  
ATOM   1812 2HZ  LYS A 110      24.331  -9.508   7.256  1.00 16.390          H  
ATOM   1813 3HZ  LYS A 110      25.102  -8.049   7.261  1.00 16.390          H  
ATOM   1814  N   GLY A 111      28.402  -7.900   3.630  1.00 10.150          N  
ATOM   1815  CA  GLY A 111      29.369  -8.079   4.706  1.00 10.590          C  
ATOM   1816  C   GLY A 111      30.605  -7.210   4.578  1.00 10.650          C  
ATOM   1817  O   GLY A 111      30.642  -6.239   3.826  1.00 11.070          O  
ATOM   1818  H   GLY A 111      28.390  -8.549   2.856  1.00 12.180          H  
ATOM   1819 1HA  GLY A 111      28.882  -7.870   5.658  1.00 12.710          H  
ATOM   1820 2HA  GLY A 111      29.672  -9.124   4.737  1.00 12.710          H  
ATOM   1821  N   ALA A 112      31.630  -7.537   5.356  1.00 10.450          N  
ATOM   1822  CA  ALA A 112      32.840  -6.737   5.326  1.00 10.740          C  
ATOM   1823  C   ALA A 112      33.387  -6.756   3.920  1.00 10.940          C  
ATOM   1824  O   ALA A 112      33.342  -7.790   3.249  1.00 10.980          O  
ATOM   1825  CB  ALA A 112      33.872  -7.266   6.304  1.00 14.920          C  
ATOM   1826  H   ALA A 112      31.564  -8.341   5.963  1.00 12.540          H  
ATOM   1827  HA  ALA A 112      32.585  -5.709   5.583  1.00 12.890          H  
ATOM   1828 1HB  ALA A 112      34.767  -6.645   6.254  1.00 17.900          H  
ATOM   1829 2HB  ALA A 112      33.467  -7.240   7.315  1.00 17.900          H  
ATOM   1830 3HB  ALA A 112      34.129  -8.291   6.041  1.00 17.900          H  
ATOM   1831  N   MET A 113      33.922  -5.632   3.474  1.00 11.270          N  
ATOM   1832  CA  MET A 113      34.457  -5.597   2.135  1.00 11.700          C  
ATOM   1833  C   MET A 113      35.860  -6.158   2.099  1.00 11.840          C  
ATOM   1834  O   MET A 113      36.695  -5.865   2.955  1.00 12.080          O  
ATOM   1835  CB  MET A 113      34.454  -4.165   1.604  1.00 16.210          C  
ATOM   1836  CG  MET A 113      34.862  -4.013   0.131  1.00 16.210          C  
ATOM   1837  SD  MET A 113      33.660  -4.781  -0.999  1.00 16.210          S  
ATOM   1838  CE  MET A 113      34.563  -4.790  -2.534  1.00 16.210          C  
ATOM   1839  H   MET A 113      33.939  -4.809   4.057  1.00 13.520          H  
ATOM   1840  HA  MET A 113      33.831  -6.218   1.495  1.00 14.040          H  
ATOM   1841 1HB  MET A 113      33.459  -3.756   1.719  1.00 19.450          H  
ATOM   1842 2HB  MET A 113      35.132  -3.556   2.201  1.00 19.450          H  
ATOM   1843 1HG  MET A 113      34.938  -2.957  -0.110  1.00 19.450          H  
ATOM   1844 2HG  MET A 113      35.838  -4.456  -0.045  1.00 19.450          H  
ATOM   1845 1HE  MET A 113      33.948  -5.240  -3.315  1.00 19.450          H  
ATOM   1846 2HE  MET A 113      34.818  -3.767  -2.814  1.00 19.450          H  
ATOM   1847 3HE  MET A 113      35.478  -5.374  -2.412  1.00 19.450          H  
ATOM   1848  N   ALA A 114      36.115  -6.924   1.061  1.00 11.910          N  
ATOM   1849  CA  ALA A 114      37.402  -7.495   0.754  1.00 12.290          C  
ATOM   1850  C   ALA A 114      37.382  -7.736  -0.725  1.00 12.180          C  
ATOM   1851  O   ALA A 114      36.305  -7.894  -1.298  1.00 12.330          O  
ATOM   1852  CB  ALA A 114      37.647  -8.772   1.536  1.00 17.050          C  
ATOM   1853  H   ALA A 114      35.348  -7.135   0.437  1.00 14.290          H  
ATOM   1854  HA  ALA A 114      38.182  -6.768   0.981  1.00 14.750          H  
ATOM   1855 1HB  ALA A 114      38.610  -9.182   1.266  1.00 20.460          H  
ATOM   1856 2HB  ALA A 114      37.632  -8.549   2.605  1.00 20.460          H  
ATOM   1857 3HB  ALA A 114      36.867  -9.495   1.304  1.00 20.460          H  
ATOM   1858  N   ASN A 115      38.532  -7.811  -1.361  1.00 12.130          N  
ATOM   1859  CA  ASN A 115      38.494  -8.081  -2.779  1.00 12.230          C  
ATOM   1860  C   ASN A 115      37.724  -9.373  -3.075  1.00 12.130          C  
ATOM   1861  O   ASN A 115      38.045 -10.413  -2.489  1.00 12.230          O  
ATOM   1862  CB  ASN A 115      39.882  -8.188  -3.319  1.00 17.080          C  
ATOM   1863  CG  ASN A 115      40.548  -6.914  -3.325  1.00 17.080          C  
ATOM   1864  OD1 ASN A 115      41.257  -6.561  -2.381  1.00 17.080          O  
ATOM   1865  ND2 ASN A 115      40.359  -6.177  -4.362  1.00 17.080          N  
ATOM   1866  H   ASN A 115      39.412  -7.670  -0.877  1.00 14.560          H  
ATOM   1867  HA  ASN A 115      38.034  -7.228  -3.255  1.00 14.680          H  
ATOM   1868 1HB  ASN A 115      40.461  -8.868  -2.706  1.00 20.500          H  
ATOM   1869 2HB  ASN A 115      39.864  -8.586  -4.333  1.00 20.500          H  
ATOM   1870 1HD2 ASN A 115      40.840  -5.288  -4.434  1.00 20.500          H  
ATOM   1871 2HD2 ASN A 115      39.790  -6.491  -5.116  1.00 20.500          H  
ATOM   1872  N   PRO A 116      36.725  -9.358  -3.990  1.00 12.130          N  
ATOM   1873  CA  PRO A 116      35.931 -10.507  -4.404  1.00 12.230          C  
ATOM   1874  C   PRO A 116      36.811 -11.717  -4.786  1.00 12.400          C  
ATOM   1875  O   PRO A 116      36.412 -12.861  -4.534  1.00 12.460          O  
ATOM   1876  CB  PRO A 116      35.104  -9.914  -5.533  1.00 18.340          C  
ATOM   1877  CG  PRO A 116      34.933  -8.474  -5.160  1.00 18.340          C  
ATOM   1878  CD  PRO A 116      36.243  -8.074  -4.567  1.00 18.340          C  
ATOM   1879  HA  PRO A 116      35.271 -10.780  -3.569  1.00 14.680          H  
ATOM   1880 1HB  PRO A 116      35.605 -10.061  -6.470  1.00 22.010          H  
ATOM   1881 2HB  PRO A 116      34.131 -10.419  -5.573  1.00 22.010          H  
ATOM   1882 1HG  PRO A 116      34.639  -7.874  -6.026  1.00 22.010          H  
ATOM   1883 2HG  PRO A 116      34.112  -8.378  -4.431  1.00 22.010          H  
ATOM   1884 1HD  PRO A 116      36.930  -7.685  -5.331  1.00 22.010          H  
ATOM   1885 2HD  PRO A 116      36.004  -7.342  -3.783  1.00 22.010          H  
ATOM   1886  N   LEU A 117      38.016 -11.490  -5.355  1.00 12.640          N  
ATOM   1887  CA  LEU A 117      38.910 -12.621  -5.615  1.00 12.980          C  
ATOM   1888  C   LEU A 117      40.214 -12.379  -4.891  1.00 13.040          C  
ATOM   1889  O   LEU A 117      41.283 -12.615  -5.454  1.00 13.110          O  
ATOM   1890  CB  LEU A 117      39.360 -12.804  -7.072  1.00 18.040          C  
ATOM   1891  CG  LEU A 117      38.404 -13.087  -8.142  1.00 18.040          C  
ATOM   1892  CD1 LEU A 117      39.148 -13.068  -9.388  1.00 18.040          C  
ATOM   1893  CD2 LEU A 117      37.851 -14.387  -8.017  1.00 18.040          C  
ATOM   1894  H   LEU A 117      38.323 -10.561  -5.606  1.00 15.170          H  
ATOM   1895  HA  LEU A 117      38.464 -13.538  -5.233  1.00 15.580          H  
ATOM   1896 1HB  LEU A 117      39.894 -11.901  -7.363  1.00 21.640          H  
ATOM   1897 2HB  LEU A 117      40.077 -13.628  -7.088  1.00 21.640          H  
ATOM   1898  HG  LEU A 117      37.617 -12.339  -8.157  1.00 21.640          H  
ATOM   1899 1HD1 LEU A 117      38.466 -13.301 -10.172  1.00 21.640          H  
ATOM   1900 2HD1 LEU A 117      39.590 -12.099  -9.527  1.00 21.640          H  
ATOM   1901 3HD1 LEU A 117      39.937 -13.825  -9.362  1.00 21.640          H  
ATOM   1902 1HD2 LEU A 117      37.206 -14.563  -8.858  1.00 21.640          H  
ATOM   1903 2HD2 LEU A 117      38.632 -15.065  -8.042  1.00 21.640          H  
ATOM   1904 3HD2 LEU A 117      37.306 -14.490  -7.089  1.00 21.640          H  
ATOM   1905  N   GLY A 118      40.141 -11.989  -3.629  1.00 13.190          N  
ATOM   1906  CA  GLY A 118      41.337 -11.792  -2.829  1.00 13.590          C  
ATOM   1907  C   GLY A 118      41.685 -13.048  -2.053  1.00 13.450          C  
ATOM   1908  O   GLY A 118      42.628 -13.049  -1.279  1.00 13.780          O  
ATOM   1909  H   GLY A 118      39.236 -11.752  -3.211  1.00 15.830          H  
ATOM   1910 1HA  GLY A 118      42.174 -11.499  -3.464  1.00 16.310          H  
ATOM   1911 2HA  GLY A 118      41.173 -10.976  -2.127  1.00 16.310          H  
ATOM   1912  N   LYS A 119      40.918 -14.120  -2.237  1.00 13.100          N  
ATOM   1913  CA  LYS A 119      41.122 -15.352  -1.493  1.00 13.120          C  
ATOM   1914  C   LYS A 119      41.342 -16.533  -2.450  1.00 13.090          C  
ATOM   1915  O   LYS A 119      40.387 -17.071  -3.021  1.00 13.180          O  
ATOM   1916  CB  LYS A 119      39.896 -15.563  -0.596  1.00 18.360          C  
ATOM   1917  CG  LYS A 119      39.957 -16.753   0.292  1.00 18.360          C  
ATOM   1918  CD  LYS A 119      38.811 -16.816   1.307  1.00 18.360          C  
ATOM   1919  CE  LYS A 119      37.487 -17.231   0.656  1.00 18.360          C  
ATOM   1920  NZ  LYS A 119      36.409 -17.436   1.668  1.00 18.360          N  
ATOM   1921  H   LYS A 119      40.168 -14.069  -2.906  1.00 15.720          H  
ATOM   1922  HA  LYS A 119      42.010 -15.252  -0.870  1.00 15.740          H  
ATOM   1923 1HB  LYS A 119      39.764 -14.682   0.034  1.00 22.030          H  
ATOM   1924 2HB  LYS A 119      39.016 -15.649  -1.226  1.00 22.030          H  
ATOM   1925 1HG  LYS A 119      39.917 -17.623  -0.327  1.00 22.030          H  
ATOM   1926 2HG  LYS A 119      40.898 -16.728   0.829  1.00 22.030          H  
ATOM   1927 1HD  LYS A 119      39.063 -17.548   2.078  1.00 22.030          H  
ATOM   1928 2HD  LYS A 119      38.688 -15.843   1.781  1.00 22.030          H  
ATOM   1929 1HE  LYS A 119      37.164 -16.459  -0.038  1.00 22.030          H  
ATOM   1930 2HE  LYS A 119      37.640 -18.162   0.107  1.00 22.030          H  
ATOM   1931 1HZ  LYS A 119      35.556 -17.711   1.200  1.00 22.030          H  
ATOM   1932 2HZ  LYS A 119      36.688 -18.162   2.313  1.00 22.030          H  
ATOM   1933 3HZ  LYS A 119      36.250 -16.576   2.175  1.00 22.030          H  
ATOM   1934  N   ILE A 120      42.600 -16.951  -2.609  1.00 13.150          N  
ATOM   1935  CA  ILE A 120      42.931 -17.993  -3.587  1.00 13.320          C  
ATOM   1936  C   ILE A 120      43.328 -19.329  -2.953  1.00 13.840          C  
ATOM   1937  O   ILE A 120      44.301 -19.430  -2.206  1.00 14.240          O  
ATOM   1938  CB  ILE A 120      44.025 -17.487  -4.565  1.00 18.580          C  
ATOM   1939  CG1 ILE A 120      43.481 -16.223  -5.330  1.00 18.580          C  
ATOM   1940  CG2 ILE A 120      44.398 -18.612  -5.566  1.00 18.580          C  
ATOM   1941  CD1 ILE A 120      44.492 -15.439  -6.136  1.00 18.580          C  
ATOM   1942  H   ILE A 120      43.332 -16.482  -2.061  1.00 15.780          H  
ATOM   1943  HA  ILE A 120      42.041 -18.177  -4.187  1.00 15.980          H  
ATOM   1944  HB  ILE A 120      44.909 -17.184  -4.001  1.00 22.300          H  
ATOM   1945 1HG1 ILE A 120      42.739 -16.556  -6.012  1.00 22.300          H  
ATOM   1946 2HG1 ILE A 120      43.023 -15.539  -4.614  1.00 22.300          H  
ATOM   1947 1HG2 ILE A 120      45.162 -18.270  -6.256  1.00 22.300          H  
ATOM   1948 2HG2 ILE A 120      44.786 -19.480  -5.025  1.00 22.300          H  
ATOM   1949 3HG2 ILE A 120      43.517 -18.911  -6.128  1.00 22.300          H  
ATOM   1950 1HD1 ILE A 120      43.990 -14.602  -6.631  1.00 22.300          H  
ATOM   1951 2HD1 ILE A 120      45.270 -15.052  -5.472  1.00 22.300          H  
ATOM   1952 3HD1 ILE A 120      44.933 -16.072  -6.879  1.00 22.300          H  
ATOM   1953  N   ASN A 121      42.565 -20.363  -3.291  1.00 14.000          N  
ATOM   1954  CA  ASN A 121      42.706 -21.711  -2.735  1.00 14.640          C  
ATOM   1955  C   ASN A 121      44.093 -22.306  -2.952  1.00 14.700          C  
ATOM   1956  O   ASN A 121      44.678 -22.174  -4.029  1.00 14.620          O  
ATOM   1957  CB  ASN A 121      41.624 -22.623  -3.302  1.00 20.240          C  
ATOM   1958  CG  ASN A 121      41.495 -23.922  -2.560  1.00 20.240          C  
ATOM   1959  OD1 ASN A 121      41.279 -23.906  -1.346  1.00 20.240          O  
ATOM   1960  ND2 ASN A 121      41.626 -25.023  -3.252  1.00 20.240          N  
ATOM   1961  H   ASN A 121      41.812 -20.193  -3.944  1.00 16.800          H  
ATOM   1962  HA  ASN A 121      42.573 -21.660  -1.656  1.00 17.570          H  
ATOM   1963 1HB  ASN A 121      40.668 -22.108  -3.274  1.00 24.290          H  
ATOM   1964 2HB  ASN A 121      41.833 -22.848  -4.327  1.00 24.290          H  
ATOM   1965 1HD2 ASN A 121      41.565 -25.911  -2.793  1.00 24.290          H  
ATOM   1966 2HD2 ASN A 121      41.810 -24.980  -4.235  1.00 24.290          H  
ATOM   1967  N   THR A 122      44.608 -22.962  -1.915  1.00 15.020          N  
ATOM   1968  CA  THR A 122      45.910 -23.624  -1.934  1.00 15.300          C  
ATOM   1969  C   THR A 122      45.698 -25.132  -1.952  1.00 15.840          C  
ATOM   1970  O   THR A 122      44.608 -25.616  -2.260  1.00 16.240          O  
ATOM   1971  CB  THR A 122      46.753 -23.297  -0.700  1.00 21.310          C  
ATOM   1972  OG1 THR A 122      46.164 -23.934   0.433  1.00 21.310          O  
ATOM   1973  CG2 THR A 122      46.835 -21.807  -0.474  1.00 21.310          C  
ATOM   1974  H   THR A 122      44.083 -23.000  -1.036  1.00 18.020          H  
ATOM   1975  HA  THR A 122      46.450 -23.335  -2.835  1.00 18.360          H  
ATOM   1976  HB  THR A 122      47.762 -23.671  -0.837  1.00 25.570          H  
ATOM   1977  HG1 THR A 122      45.255 -23.572   0.566  1.00 25.570          H  
ATOM   1978 1HG2 THR A 122      47.441 -21.595   0.403  1.00 25.570          H  
ATOM   1979 2HG2 THR A 122      47.283 -21.347  -1.350  1.00 25.570          H  
ATOM   1980 3HG2 THR A 122      45.848 -21.408  -0.331  1.00 25.570          H  
ATOM   1981  N   THR A 123      46.759 -25.889  -1.682  1.00 16.000          N  
ATOM   1982  CA  THR A 123      46.697 -27.341  -1.725  1.00 16.660          C  
ATOM   1983  C   THR A 123      46.186 -27.977  -0.429  1.00 17.190          C  
ATOM   1984  O   THR A 123      45.962 -29.188  -0.389  1.00 17.080          O  
ATOM   1985  CB  THR A 123      48.085 -27.919  -2.049  1.00 23.060          C  
ATOM   1986  OG1 THR A 123      49.015 -27.539  -1.019  1.00 23.060          O  
ATOM   1987  CG2 THR A 123      48.565 -27.369  -3.384  1.00 23.060          C  
ATOM   1988  H   THR A 123      47.636 -25.459  -1.429  1.00 19.200          H  
ATOM   1989  HA  THR A 123      46.011 -27.625  -2.524  1.00 19.990          H  
ATOM   1990  HB  THR A 123      48.029 -29.006  -2.100  1.00 27.670          H  
ATOM   1991  HG1 THR A 123      48.854 -28.073  -0.220  1.00 27.670          H  
ATOM   1992 1HG2 THR A 123      49.549 -27.779  -3.611  1.00 27.670          H  
ATOM   1993 2HG2 THR A 123      47.862 -27.656  -4.166  1.00 27.670          H  
ATOM   1994 3HG2 THR A 123      48.629 -26.285  -3.339  1.00 27.670          H  
ATOM   1995  N   GLU A 124      46.031 -27.186   0.639  1.00 17.870          N  
ATOM   1996  CA  GLU A 124      45.568 -27.749   1.908  1.00 18.540          C  
ATOM   1997  C   GLU A 124      44.079 -27.480   2.107  1.00 18.500          C  
ATOM   1998  O   GLU A 124      43.552 -26.438   1.703  1.00 18.770          O  
ATOM   1999  CB  GLU A 124      46.385 -27.200   3.080  1.00 25.690          C  
ATOM   2000  CG  GLU A 124      47.869 -27.543   3.018  1.00 25.690          C  
ATOM   2001  CD  GLU A 124      48.134 -29.004   3.202  1.00 25.690          C  
ATOM   2002  OE1 GLU A 124      47.370 -29.645   3.883  1.00 25.690          O  
ATOM   2003  OE2 GLU A 124      49.098 -29.484   2.657  1.00 25.690          O  
ATOM   2004  H   GLU A 124      46.210 -26.186   0.549  1.00 21.440          H  
ATOM   2005  HA  GLU A 124      45.710 -28.831   1.883  1.00 22.250          H  
ATOM   2006 1HB  GLU A 124      46.317 -26.133   3.095  1.00 30.830          H  
ATOM   2007 2HB  GLU A 124      45.976 -27.569   4.021  1.00 30.830          H  
ATOM   2008 1HG  GLU A 124      48.263 -27.231   2.051  1.00 30.830          H  
ATOM   2009 2HG  GLU A 124      48.392 -26.981   3.790  1.00 30.830          H  
ATOM   2010  N   ASP A 125      43.387 -28.405   2.762  1.00 18.300          N  
ATOM   2011  CA  ASP A 125      41.974 -28.176   3.028  1.00 18.420          C  
ATOM   2012  C   ASP A 125      41.759 -26.932   3.878  1.00 17.750          C  
ATOM   2013  O   ASP A 125      42.344 -26.799   4.953  1.00 17.950          O  
ATOM   2014  CB  ASP A 125      41.348 -29.356   3.779  1.00 25.740          C  
ATOM   2015  CG  ASP A 125      41.166 -30.654   2.968  1.00 25.740          C  
ATOM   2016  OD1 ASP A 125      41.315 -30.656   1.761  1.00 25.740          O  
ATOM   2017  OD2 ASP A 125      40.867 -31.649   3.595  1.00 25.740          O  
ATOM   2018  H   ASP A 125      43.840 -29.259   3.062  1.00 21.960          H  
ATOM   2019  HA  ASP A 125      41.459 -28.042   2.076  1.00 22.100          H  
ATOM   2020 1HB  ASP A 125      41.961 -29.582   4.651  1.00 30.890          H  
ATOM   2021 2HB  ASP A 125      40.370 -29.050   4.155  1.00 30.890          H  
ATOM   2022  N   GLY A 126      40.915 -26.020   3.402  1.00 17.060          N  
ATOM   2023  CA  GLY A 126      40.567 -24.816   4.155  1.00 16.500          C  
ATOM   2024  C   GLY A 126      41.592 -23.683   4.098  1.00 15.940          C  
ATOM   2025  O   GLY A 126      41.380 -22.635   4.716  1.00 15.560          O  
ATOM   2026  H   GLY A 126      40.499 -26.170   2.491  1.00 20.470          H  
ATOM   2027 1HA  GLY A 126      39.610 -24.444   3.789  1.00 19.800          H  
ATOM   2028 2HA  GLY A 126      40.408 -25.093   5.195  1.00 19.800          H  
ATOM   2029  N   THR A 127      42.689 -23.868   3.369  1.00 16.020          N  
ATOM   2030  CA  THR A 127      43.721 -22.842   3.320  1.00 15.660          C  
ATOM   2031  C   THR A 127      43.722 -22.111   1.997  1.00 15.040          C  
ATOM   2032  O   THR A 127      43.729 -22.737   0.929  1.00 15.070          O  
ATOM   2033  CB  THR A 127      45.111 -23.442   3.595  1.00 22.070          C  
ATOM   2034  OG1 THR A 127      45.135 -24.012   4.911  1.00 22.070          O  
ATOM   2035  CG2 THR A 127      46.198 -22.376   3.496  1.00 22.070          C  
ATOM   2036  H   THR A 127      42.826 -24.746   2.854  1.00 19.220          H  
ATOM   2037  HA  THR A 127      43.519 -22.112   4.102  1.00 18.790          H  
ATOM   2038  HB  THR A 127      45.299 -24.214   2.870  1.00 26.480          H  
ATOM   2039  HG1 THR A 127      44.540 -24.773   4.944  1.00 26.480          H  
ATOM   2040 1HG2 THR A 127      47.164 -22.836   3.694  1.00 26.480          H  
ATOM   2041 2HG2 THR A 127      46.213 -21.939   2.504  1.00 26.480          H  
ATOM   2042 3HG2 THR A 127      46.010 -21.596   4.231  1.00 26.480          H  
ATOM   2043  N   PHE A 128      43.681 -20.787   2.105  1.00 14.620          N  
ATOM   2044  CA  PHE A 128      43.655 -19.859   0.991  1.00 14.140          C  
ATOM   2045  C   PHE A 128      44.691 -18.773   1.226  1.00 14.190          C  
ATOM   2046  O   PHE A 128      44.949 -18.411   2.377  1.00 14.390          O  
ATOM   2047  CB  PHE A 128      42.288 -19.194   0.920  1.00 19.990          C  
ATOM   2048  CG  PHE A 128      41.115 -20.123   0.701  1.00 19.990          C  
ATOM   2049  CD1 PHE A 128      40.571 -20.848   1.757  1.00 19.990          C  
ATOM   2050  CD2 PHE A 128      40.519 -20.236  -0.533  1.00 19.990          C  
ATOM   2051  CE1 PHE A 128      39.498 -21.674   1.564  1.00 19.990          C  
ATOM   2052  CE2 PHE A 128      39.440 -21.056  -0.729  1.00 19.990          C  
ATOM   2053  CZ  PHE A 128      38.930 -21.782   0.320  1.00 19.990          C  
ATOM   2054  H   PHE A 128      43.675 -20.400   3.040  1.00 17.540          H  
ATOM   2055  HA  PHE A 128      43.874 -20.383   0.066  1.00 16.970          H  
ATOM   2056 1HB  PHE A 128      42.115 -18.638   1.838  1.00 23.990          H  
ATOM   2057 2HB  PHE A 128      42.313 -18.478   0.101  1.00 23.990          H  
ATOM   2058  HD1 PHE A 128      41.009 -20.769   2.753  1.00 23.990          H  
ATOM   2059  HD2 PHE A 128      40.909 -19.657  -1.360  1.00 23.990          H  
ATOM   2060  HE1 PHE A 128      39.097 -22.240   2.401  1.00 23.990          H  
ATOM   2061  HE2 PHE A 128      38.982 -21.134  -1.713  1.00 23.990          H  
ATOM   2062  HZ  PHE A 128      38.074 -22.436   0.163  1.00 23.990          H  
ATOM   2063  N   LYS A 129      45.246 -18.217   0.160  1.00 14.170          N  
ATOM   2064  CA  LYS A 129      46.127 -17.066   0.295  1.00 14.360          C  
ATOM   2065  C   LYS A 129      45.293 -15.796   0.218  1.00 14.000          C  
ATOM   2066  O   LYS A 129      44.462 -15.655  -0.686  1.00 13.890          O  
ATOM   2067  CB  LYS A 129      47.200 -17.063  -0.791  1.00 20.030          C  
ATOM   2068  CG  LYS A 129      48.190 -18.201  -0.684  1.00 20.030          C  
ATOM   2069  CD  LYS A 129      49.243 -18.135  -1.789  1.00 20.030          C  
ATOM   2070  CE  LYS A 129      50.236 -19.293  -1.694  1.00 20.030          C  
ATOM   2071  NZ  LYS A 129      51.257 -19.240  -2.783  1.00 20.030          N  
ATOM   2072  H   LYS A 129      45.029 -18.595  -0.765  1.00 17.000          H  
ATOM   2073  HA  LYS A 129      46.611 -17.097   1.272  1.00 17.230          H  
ATOM   2074 1HB  LYS A 129      46.719 -17.128  -1.772  1.00 24.030          H  
ATOM   2075 2HB  LYS A 129      47.749 -16.121  -0.757  1.00 24.030          H  
ATOM   2076 1HG  LYS A 129      48.678 -18.166   0.289  1.00 24.030          H  
ATOM   2077 2HG  LYS A 129      47.650 -19.126  -0.760  1.00 24.030          H  
ATOM   2078 1HD  LYS A 129      48.745 -18.176  -2.760  1.00 24.030          H  
ATOM   2079 2HD  LYS A 129      49.787 -17.193  -1.720  1.00 24.030          H  
ATOM   2080 1HE  LYS A 129      50.743 -19.251  -0.732  1.00 24.030          H  
ATOM   2081 2HE  LYS A 129      49.692 -20.235  -1.766  1.00 24.030          H  
ATOM   2082 1HZ  LYS A 129      51.894 -20.020  -2.689  1.00 24.030          H  
ATOM   2083 2HZ  LYS A 129      50.798 -19.290  -3.683  1.00 24.030          H  
ATOM   2084 3HZ  LYS A 129      51.776 -18.375  -2.720  1.00 24.030          H  
ATOM   2085  N   MET A 130      45.482 -14.877   1.169  1.00 13.970          N  
ATOM   2086  CA  MET A 130      44.720 -13.631   1.139  1.00 13.790          C  
ATOM   2087  C   MET A 130      45.534 -12.480   0.548  1.00 14.330          C  
ATOM   2088  O   MET A 130      46.660 -12.227   0.986  1.00 14.720          O  
ATOM   2089  CB  MET A 130      44.242 -13.257   2.547  1.00 19.380          C  
ATOM   2090  CG  MET A 130      43.367 -11.987   2.606  1.00 19.380          C  
ATOM   2091  SD  MET A 130      41.759 -12.218   1.805  1.00 19.380          S  
ATOM   2092  CE  MET A 130      41.404 -10.567   1.212  1.00 19.380          C  
ATOM   2093  H   MET A 130      46.159 -15.042   1.901  1.00 16.760          H  
ATOM   2094  HA  MET A 130      43.850 -13.785   0.521  1.00 16.550          H  
ATOM   2095 1HB  MET A 130      43.663 -14.080   2.961  1.00 23.250          H  
ATOM   2096 2HB  MET A 130      45.104 -13.101   3.194  1.00 23.250          H  
ATOM   2097 1HG  MET A 130      43.193 -11.728   3.649  1.00 23.250          H  
ATOM   2098 2HG  MET A 130      43.872 -11.146   2.135  1.00 23.250          H  
ATOM   2099 1HE  MET A 130      40.452 -10.572   0.688  1.00 23.250          H  
ATOM   2100 2HE  MET A 130      41.363  -9.874   2.052  1.00 23.250          H  
ATOM   2101 3HE  MET A 130      42.181 -10.257   0.529  1.00 23.250          H  
ATOM   2102  N   GLU A 131      44.936 -11.739  -0.388  1.00 14.500          N  
ATOM   2103  CA  GLU A 131      45.581 -10.579  -0.992  1.00 15.130          C  
ATOM   2104  C   GLU A 131      44.614  -9.401  -1.106  1.00 14.920          C  
ATOM   2105  O   GLU A 131      43.441  -9.573  -1.426  1.00 14.540          O  
ATOM   2106  CB  GLU A 131      46.111 -10.929  -2.396  1.00 20.930          C  
ATOM   2107  CG  GLU A 131      47.182 -12.049  -2.432  1.00 20.930          C  
ATOM   2108  CD  GLU A 131      47.734 -12.327  -3.824  1.00 20.930          C  
ATOM   2109  OE1 GLU A 131      47.447 -11.581  -4.734  1.00 20.930          O  
ATOM   2110  OE2 GLU A 131      48.445 -13.303  -4.008  1.00 20.930          O  
ATOM   2111  H   GLU A 131      44.021 -12.042  -0.727  1.00 17.400          H  
ATOM   2112  HA  GLU A 131      46.415 -10.276  -0.361  1.00 18.160          H  
ATOM   2113 1HB  GLU A 131      45.275 -11.251  -3.024  1.00 25.120          H  
ATOM   2114 2HB  GLU A 131      46.537 -10.036  -2.856  1.00 25.120          H  
ATOM   2115 1HG  GLU A 131      48.000 -11.772  -1.768  1.00 25.120          H  
ATOM   2116 2HG  GLU A 131      46.736 -12.966  -2.046  1.00 25.120          H  
ATOM   2117  N   VAL A 132      45.123  -8.193  -0.892  1.00 15.320          N  
ATOM   2118  CA  VAL A 132      44.313  -6.991  -1.043  1.00 15.350          C  
ATOM   2119  C   VAL A 132      44.852  -6.189  -2.208  1.00 16.030          C  
ATOM   2120  O   VAL A 132      46.047  -5.903  -2.269  1.00 16.460          O  
ATOM   2121  CB  VAL A 132      44.284  -6.169   0.251  1.00 21.480          C  
ATOM   2122  CG1 VAL A 132      43.454  -4.891   0.042  1.00 21.480          C  
ATOM   2123  CG2 VAL A 132      43.680  -7.041   1.364  1.00 21.480          C  
ATOM   2124  H   VAL A 132      46.098  -8.110  -0.637  1.00 18.380          H  
ATOM   2125  HA  VAL A 132      43.293  -7.285  -1.270  1.00 18.420          H  
ATOM   2126  HB  VAL A 132      45.296  -5.871   0.520  1.00 25.770          H  
ATOM   2127 1HG1 VAL A 132      43.438  -4.316   0.966  1.00 25.770          H  
ATOM   2128 2HG1 VAL A 132      43.894  -4.279  -0.748  1.00 25.770          H  
ATOM   2129 3HG1 VAL A 132      42.433  -5.161  -0.237  1.00 25.770          H  
ATOM   2130 1HG2 VAL A 132      43.651  -6.478   2.294  1.00 25.770          H  
ATOM   2131 2HG2 VAL A 132      42.667  -7.333   1.081  1.00 25.770          H  
ATOM   2132 3HG2 VAL A 132      44.284  -7.936   1.503  1.00 25.770          H  
ATOM   2133  N   LEU A 133      43.976  -5.890  -3.153  1.00 16.250          N  
ATOM   2134  CA  LEU A 133      44.358  -5.249  -4.404  1.00 17.010          C  
ATOM   2135  C   LEU A 133      43.440  -4.155  -4.957  1.00 17.480          C  
ATOM   2136  O   LEU A 133      42.213  -4.195  -4.790  1.00 18.090          O  
ATOM   2137  CB  LEU A 133      44.553  -6.344  -5.437  1.00 23.510          C  
ATOM   2138  CG  LEU A 133      43.358  -7.290  -5.765  1.00 23.510          C  
ATOM   2139  CD1 LEU A 133      43.547  -7.802  -7.126  1.00 23.510          C  
ATOM   2140  CD2 LEU A 133      43.300  -8.511  -4.780  1.00 23.510          C  
ATOM   2141  H   LEU A 133      43.001  -6.137  -2.974  1.00 19.500          H  
ATOM   2142  HA  LEU A 133      45.333  -4.782  -4.240  1.00 20.410          H  
ATOM   2143 1HB  LEU A 133      44.740  -5.815  -6.334  1.00 28.210          H  
ATOM   2144 2HB  LEU A 133      45.429  -6.941  -5.180  1.00 28.210          H  
ATOM   2145  HG  LEU A 133      42.447  -6.741  -5.743  1.00 28.210          H  
ATOM   2146 1HD1 LEU A 133      42.725  -8.457  -7.399  1.00 28.210          H  
ATOM   2147 2HD1 LEU A 133      43.582  -6.962  -7.804  1.00 28.210          H  
ATOM   2148 3HD1 LEU A 133      44.482  -8.353  -7.182  1.00 28.210          H  
ATOM   2149 1HD2 LEU A 133      42.474  -9.161  -5.069  1.00 28.210          H  
ATOM   2150 2HD2 LEU A 133      44.235  -9.063  -4.845  1.00 28.210          H  
ATOM   2151 3HD2 LEU A 133      43.150  -8.217  -3.762  1.00 28.210          H  
ATOM   2152  N   VAL A 134      44.038  -3.157  -5.630  1.00 17.320          N  
ATOM   2153  CA  VAL A 134      43.236  -2.098  -6.250  1.00 17.850          C  
ATOM   2154  C   VAL A 134      43.562  -1.693  -7.711  1.00 18.050          C  
ATOM   2155  O   VAL A 134      42.750  -0.996  -8.328  1.00 18.190          O  
ATOM   2156  CB  VAL A 134      43.303  -0.818  -5.377  1.00 24.780          C  
ATOM   2157  CG1 VAL A 134      42.699  -1.079  -3.988  1.00 24.780          C  
ATOM   2158  CG2 VAL A 134      44.756  -0.357  -5.233  1.00 24.780          C  
ATOM   2159  H   VAL A 134      45.056  -3.187  -5.760  1.00 20.780          H  
ATOM   2160  HA  VAL A 134      42.202  -2.439  -6.244  1.00 21.420          H  
ATOM   2161  HB  VAL A 134      42.712  -0.039  -5.854  1.00 29.730          H  
ATOM   2162 1HG1 VAL A 134      42.732  -0.163  -3.401  1.00 29.730          H  
ATOM   2163 2HG1 VAL A 134      41.663  -1.402  -4.102  1.00 29.730          H  
ATOM   2164 3HG1 VAL A 134      43.260  -1.849  -3.470  1.00 29.730          H  
ATOM   2165 1HG2 VAL A 134      44.788   0.548  -4.629  1.00 29.730          H  
ATOM   2166 2HG2 VAL A 134      45.343  -1.137  -4.747  1.00 29.730          H  
ATOM   2167 3HG2 VAL A 134      45.181  -0.145  -6.212  1.00 29.730          H  
ATOM   2168  N   SER A 135      44.742  -2.043  -8.249  1.00 18.220          N  
ATOM   2169  CA  SER A 135      45.109  -1.559  -9.593  1.00 18.570          C  
ATOM   2170  C   SER A 135      44.586  -2.485 -10.673  1.00 18.080          C  
ATOM   2171  O   SER A 135      44.225  -3.627 -10.388  1.00 17.450          O  
ATOM   2172  CB  SER A 135      46.613  -1.425  -9.745  1.00 25.860          C  
ATOM   2173  OG  SER A 135      47.243  -2.676  -9.793  1.00 25.860          O  
ATOM   2174  H   SER A 135      45.398  -2.639  -7.732  1.00 21.860          H  
ATOM   2175  HA  SER A 135      44.662  -0.576  -9.735  1.00 22.280          H  
ATOM   2176 1HB  SER A 135      46.841  -0.865 -10.649  1.00 31.030          H  
ATOM   2177 2HB  SER A 135      47.003  -0.860  -8.901  1.00 31.030          H  
ATOM   2178  HG  SER A 135      48.192  -2.493  -9.736  1.00 31.030          H  
ATOM   2179  N   SER A 136      44.582  -2.033 -11.932  1.00 18.480          N  
ATOM   2180  CA  SER A 136      44.132  -2.908 -13.008  1.00 18.190          C  
ATOM   2181  C   SER A 136      45.043  -4.111 -13.195  1.00 17.980          C  
ATOM   2182  O   SER A 136      44.563  -5.221 -13.453  1.00 17.470          O  
ATOM   2183  CB  SER A 136      44.100  -2.136 -14.301  1.00 25.580          C  
ATOM   2184  OG  SER A 136      45.399  -1.760 -14.673  1.00 25.580          O  
ATOM   2185  H   SER A 136      44.880  -1.092 -12.146  1.00 22.180          H  
ATOM   2186  HA  SER A 136      43.130  -3.267 -12.770  1.00 21.830          H  
ATOM   2187 1HB  SER A 136      43.648  -2.743 -15.078  1.00 30.700          H  
ATOM   2188 2HB  SER A 136      43.489  -1.259 -14.178  1.00 30.700          H  
ATOM   2189  HG  SER A 136      45.320  -1.309 -15.521  1.00 30.700          H  
ATOM   2190  N   SER A 137      46.344  -3.916 -12.965  1.00 18.460          N  
ATOM   2191  CA  SER A 137      47.314  -4.989 -13.116  1.00 18.440          C  
ATOM   2192  C   SER A 137      47.062  -6.057 -12.076  1.00 17.780          C  
ATOM   2193  O   SER A 137      47.085  -7.255 -12.380  1.00 17.450          O  
ATOM   2194  CB  SER A 137      48.729  -4.458 -12.964  1.00 25.820          C  
ATOM   2195  OG  SER A 137      49.066  -3.579 -14.007  1.00 25.820          O  
ATOM   2196  H   SER A 137      46.659  -2.982 -12.750  1.00 22.150          H  
ATOM   2197  HA  SER A 137      47.199  -5.430 -14.106  1.00 22.130          H  
ATOM   2198 1HB  SER A 137      48.818  -3.941 -12.009  1.00 30.990          H  
ATOM   2199 2HB  SER A 137      49.428  -5.292 -12.948  1.00 30.990          H  
ATOM   2200  HG  SER A 137      49.977  -3.321 -13.852  1.00 30.990          H  
ATOM   2201  N   GLU A 138      46.793  -5.621 -10.847  1.00 17.670          N  
ATOM   2202  CA  GLU A 138      46.518  -6.552  -9.773  1.00 17.170          C  
ATOM   2203  C   GLU A 138      45.229  -7.335 -10.038  1.00 16.390          C  
ATOM   2204  O   GLU A 138      45.174  -8.538  -9.768  1.00 15.980          O  
ATOM   2205  CB  GLU A 138      46.445  -5.811  -8.455  1.00 24.240          C  
ATOM   2206  CG  GLU A 138      47.771  -5.244  -7.943  1.00 24.240          C  
ATOM   2207  CD  GLU A 138      47.612  -4.298  -6.741  1.00 24.240          C  
ATOM   2208  OE1 GLU A 138      46.593  -3.609  -6.639  1.00 24.240          O  
ATOM   2209  OE2 GLU A 138      48.508  -4.260  -5.937  1.00 24.240          O  
ATOM   2210  H   GLU A 138      46.822  -4.618 -10.654  1.00 21.200          H  
ATOM   2211  HA  GLU A 138      47.340  -7.263  -9.716  1.00 20.600          H  
ATOM   2212 1HB  GLU A 138      45.689  -5.023  -8.499  1.00 29.090          H  
ATOM   2213 2HB  GLU A 138      46.156  -6.532  -7.730  1.00 29.090          H  
ATOM   2214 1HG  GLU A 138      48.397  -6.081  -7.639  1.00 29.090          H  
ATOM   2215 2HG  GLU A 138      48.281  -4.733  -8.751  1.00 29.090          H  
ATOM   2216  N   ILE A 139      44.200  -6.674 -10.582  1.00 16.290          N  
ATOM   2217  CA  ILE A 139      42.945  -7.354 -10.887  1.00 15.690          C  
ATOM   2218  C   ILE A 139      43.201  -8.460 -11.910  1.00 15.470          C  
ATOM   2219  O   ILE A 139      42.701  -9.581 -11.749  1.00 14.950          O  
ATOM   2220  CB  ILE A 139      41.858  -6.357 -11.375  1.00 22.210          C  
ATOM   2221  CG1 ILE A 139      41.457  -5.335 -10.238  1.00 22.210          C  
ATOM   2222  CG2 ILE A 139      40.620  -7.084 -11.869  1.00 22.210          C  
ATOM   2223  CD1 ILE A 139      40.769  -5.895  -8.989  1.00 22.210          C  
ATOM   2224  H   ILE A 139      44.289  -5.661 -10.728  1.00 19.550          H  
ATOM   2225  HA  ILE A 139      42.586  -7.837  -9.982  1.00 18.830          H  
ATOM   2226  HB  ILE A 139      42.270  -5.767 -12.194  1.00 26.650          H  
ATOM   2227 1HG1 ILE A 139      42.341  -4.860  -9.890  1.00 26.650          H  
ATOM   2228 2HG1 ILE A 139      40.816  -4.592 -10.674  1.00 26.650          H  
ATOM   2229 1HG2 ILE A 139      39.891  -6.359 -12.209  1.00 26.650          H  
ATOM   2230 2HG2 ILE A 139      40.869  -7.753 -12.684  1.00 26.650          H  
ATOM   2231 3HG2 ILE A 139      40.205  -7.651 -11.060  1.00 26.650          H  
ATOM   2232 1HD1 ILE A 139      40.573  -5.070  -8.302  1.00 26.650          H  
ATOM   2233 2HD1 ILE A 139      39.827  -6.367  -9.250  1.00 26.650          H  
ATOM   2234 3HD1 ILE A 139      41.393  -6.610  -8.501  1.00 26.650          H  
ATOM   2235  N   GLN A 140      43.989  -8.160 -12.958  1.00 16.000          N  
ATOM   2236  CA  GLN A 140      44.307  -9.188 -13.944  1.00 16.010          C  
ATOM   2237  C   GLN A 140      45.071 -10.335 -13.290  1.00 15.840          C  
ATOM   2238  O   GLN A 140      44.808 -11.500 -13.583  1.00 15.540          O  
ATOM   2239  CB  GLN A 140      45.190  -8.628 -15.062  1.00 22.410          C  
ATOM   2240  CG  GLN A 140      45.504  -9.602 -16.231  1.00 22.410          C  
ATOM   2241  CD  GLN A 140      44.298  -9.963 -17.075  1.00 22.410          C  
ATOM   2242  OE1 GLN A 140      43.553  -9.072 -17.485  1.00 22.410          O  
ATOM   2243  NE2 GLN A 140      44.103 -11.245 -17.376  1.00 22.410          N  
ATOM   2244  H   GLN A 140      44.340  -7.203 -13.071  1.00 19.200          H  
ATOM   2245  HA  GLN A 140      43.378  -9.572 -14.364  1.00 19.210          H  
ATOM   2246 1HB  GLN A 140      44.728  -7.755 -15.478  1.00 26.890          H  
ATOM   2247 2HB  GLN A 140      46.141  -8.309 -14.635  1.00 26.890          H  
ATOM   2248 1HG  GLN A 140      46.238  -9.133 -16.880  1.00 26.890          H  
ATOM   2249 2HG  GLN A 140      45.915 -10.534 -15.826  1.00 26.890          H  
ATOM   2250 1HE2 GLN A 140      43.328 -11.498 -17.952  1.00 26.890          H  
ATOM   2251 2HE2 GLN A 140      44.731 -12.002 -17.024  1.00 26.890          H  
ATOM   2252  N   ALA A 141      46.005 -10.015 -12.386  1.00 16.140          N  
ATOM   2253  CA  ALA A 141      46.777 -11.054 -11.722  1.00 16.170          C  
ATOM   2254  C   ALA A 141      45.897 -11.994 -10.907  1.00 15.490          C  
ATOM   2255  O   ALA A 141      46.097 -13.210 -10.957  1.00 15.380          O  
ATOM   2256  CB  ALA A 141      47.817 -10.434 -10.810  1.00 22.630          C  
ATOM   2257  H   ALA A 141      46.224  -9.029 -12.209  1.00 19.370          H  
ATOM   2258  HA  ALA A 141      47.277 -11.637 -12.495  1.00 19.400          H  
ATOM   2259 1HB  ALA A 141      48.410 -11.217 -10.349  1.00 27.150          H  
ATOM   2260 2HB  ALA A 141      48.462  -9.778 -11.394  1.00 27.150          H  
ATOM   2261 3HB  ALA A 141      47.317  -9.855 -10.038  1.00 27.150          H  
ATOM   2262  N   ASN A 142      44.899 -11.463 -10.190  1.00 15.130          N  
ATOM   2263  CA  ASN A 142      44.037 -12.351  -9.417  1.00 14.600          C  
ATOM   2264  C   ASN A 142      43.170 -13.175 -10.345  1.00 14.080          C  
ATOM   2265  O   ASN A 142      42.942 -14.357 -10.095  1.00 13.840          O  
ATOM   2266  CB  ASN A 142      43.278 -11.617  -8.345  1.00 20.650          C  
ATOM   2267  CG  ASN A 142      44.224 -11.297  -7.209  1.00 20.650          C  
ATOM   2268  OD1 ASN A 142      45.333 -10.806  -7.449  1.00 20.650          O  
ATOM   2269  ND2 ASN A 142      43.840 -11.592  -5.994  1.00 20.650          N  
ATOM   2270  H   ASN A 142      44.810 -10.439 -10.141  1.00 18.160          H  
ATOM   2271  HA  ASN A 142      44.676 -13.058  -8.891  1.00 17.520          H  
ATOM   2272 1HB  ASN A 142      42.866 -10.690  -8.752  1.00 24.780          H  
ATOM   2273 2HB  ASN A 142      42.452 -12.228  -7.975  1.00 24.780          H  
ATOM   2274 1HD2 ASN A 142      44.452 -11.410  -5.221  1.00 24.780          H  
ATOM   2275 2HD2 ASN A 142      42.929 -12.001  -5.817  1.00 24.780          H  
ATOM   2276  N   TYR A 143      42.726 -12.606 -11.466  1.00 14.070          N  
ATOM   2277  CA  TYR A 143      42.004 -13.426 -12.426  1.00 13.770          C  
ATOM   2278  C   TYR A 143      42.837 -14.612 -12.857  1.00 14.060          C  
ATOM   2279  O   TYR A 143      42.384 -15.762 -12.790  1.00 13.830          O  
ATOM   2280  CB  TYR A 143      41.642 -12.628 -13.678  1.00 19.400          C  
ATOM   2281  CG  TYR A 143      41.254 -13.499 -14.881  1.00 19.400          C  
ATOM   2282  CD1 TYR A 143      40.058 -14.161 -15.020  1.00 19.400          C  
ATOM   2283  CD2 TYR A 143      42.185 -13.610 -15.876  1.00 19.400          C  
ATOM   2284  CE1 TYR A 143      39.826 -14.910 -16.148  1.00 19.400          C  
ATOM   2285  CE2 TYR A 143      41.954 -14.356 -16.990  1.00 19.400          C  
ATOM   2286  CZ  TYR A 143      40.779 -15.003 -17.132  1.00 19.400          C  
ATOM   2287  OH  TYR A 143      40.538 -15.760 -18.257  1.00 19.400          O  
ATOM   2288  H   TYR A 143      42.871 -11.603 -11.638  1.00 16.880          H  
ATOM   2289  HA  TYR A 143      41.102 -13.805 -11.952  1.00 16.520          H  
ATOM   2290 1HB  TYR A 143      40.858 -11.942 -13.473  1.00 23.280          H  
ATOM   2291 2HB  TYR A 143      42.485 -12.031 -13.973  1.00 23.280          H  
ATOM   2292  HD1 TYR A 143      39.311 -14.114 -14.267  1.00 23.280          H  
ATOM   2293  HD2 TYR A 143      43.130 -13.094 -15.764  1.00 23.280          H  
ATOM   2294  HE1 TYR A 143      38.897 -15.437 -16.268  1.00 23.280          H  
ATOM   2295  HE2 TYR A 143      42.721 -14.427 -17.762  1.00 23.280          H  
ATOM   2296  HH  TYR A 143      41.311 -15.740 -18.828  1.00 23.280          H  
ATOM   2297  N   ASP A 144      44.076 -14.335 -13.288  1.00 14.700          N  
ATOM   2298  CA  ASP A 144      44.937 -15.379 -13.805  1.00 15.160          C  
ATOM   2299  C   ASP A 144      45.236 -16.437 -12.748  1.00 15.030          C  
ATOM   2300  O   ASP A 144      45.142 -17.634 -13.026  1.00 15.100          O  
ATOM   2301  CB  ASP A 144      46.289 -14.788 -14.263  1.00 21.040          C  
ATOM   2302  CG  ASP A 144      46.277 -13.877 -15.553  1.00 21.040          C  
ATOM   2303  OD1 ASP A 144      45.316 -13.840 -16.286  1.00 21.040          O  
ATOM   2304  OD2 ASP A 144      47.272 -13.236 -15.773  1.00 21.040          O  
ATOM   2305  H   ASP A 144      44.394 -13.360 -13.304  1.00 17.640          H  
ATOM   2306  HA  ASP A 144      44.438 -15.853 -14.649  1.00 18.190          H  
ATOM   2307 1HB  ASP A 144      46.690 -14.186 -13.443  1.00 25.250          H  
ATOM   2308 2HB  ASP A 144      46.989 -15.604 -14.426  1.00 25.250          H  
ATOM   2309  N   LYS A 145      45.540 -16.007 -11.516  1.00 14.960          N  
ATOM   2310  CA  LYS A 145      45.894 -16.945 -10.458  1.00 15.010          C  
ATOM   2311  C   LYS A 145      44.708 -17.753  -9.955  1.00 14.370          C  
ATOM   2312  O   LYS A 145      44.804 -18.978  -9.821  1.00 14.500          O  
ATOM   2313  CB  LYS A 145      46.525 -16.192  -9.284  1.00 20.990          C  
ATOM   2314  CG  LYS A 145      47.916 -15.611  -9.552  1.00 20.990          C  
ATOM   2315  CD  LYS A 145      48.565 -15.023  -8.275  1.00 20.990          C  
ATOM   2316  CE  LYS A 145      47.881 -13.712  -7.798  1.00 20.990          C  
ATOM   2317  NZ  LYS A 145      48.659 -13.040  -6.686  1.00 20.990          N  
ATOM   2318  H   LYS A 145      45.586 -15.000 -11.334  1.00 17.950          H  
ATOM   2319  HA  LYS A 145      46.625 -17.645 -10.859  1.00 18.010          H  
ATOM   2320 1HB  LYS A 145      45.868 -15.366  -9.019  1.00 25.190          H  
ATOM   2321 2HB  LYS A 145      46.593 -16.855  -8.425  1.00 25.190          H  
ATOM   2322 1HG  LYS A 145      48.558 -16.405  -9.934  1.00 25.190          H  
ATOM   2323 2HG  LYS A 145      47.851 -14.839 -10.310  1.00 25.190          H  
ATOM   2324 1HD  LYS A 145      48.510 -15.755  -7.470  1.00 25.190          H  
ATOM   2325 2HD  LYS A 145      49.615 -14.812  -8.474  1.00 25.190          H  
ATOM   2326 1HE  LYS A 145      47.791 -13.023  -8.634  1.00 25.190          H  
ATOM   2327 2HE  LYS A 145      46.885 -13.941  -7.425  1.00 25.190          H  
ATOM   2328 1HZ  LYS A 145      48.185 -12.190  -6.351  1.00 25.190          H  
ATOM   2329 2HZ  LYS A 145      48.743 -13.629  -5.850  1.00 25.190          H  
ATOM   2330 3HZ  LYS A 145      49.574 -12.797  -7.001  1.00 25.190          H  
ATOM   2331  N   TYR A 146      43.590 -17.079  -9.684  1.00 13.780          N  
ATOM   2332  CA  TYR A 146      42.408 -17.734  -9.162  1.00 13.260          C  
ATOM   2333  C   TYR A 146      41.936 -18.764 -10.171  1.00 13.320          C  
ATOM   2334  O   TYR A 146      41.623 -19.897  -9.798  1.00 13.290          O  
ATOM   2335  CB  TYR A 146      41.305 -16.724  -8.882  1.00 18.770          C  
ATOM   2336  CG  TYR A 146      40.075 -17.268  -8.146  1.00 18.770          C  
ATOM   2337  CD1 TYR A 146      39.932 -16.971  -6.793  1.00 18.770          C  
ATOM   2338  CD2 TYR A 146      39.094 -18.038  -8.778  1.00 18.770          C  
ATOM   2339  CE1 TYR A 146      38.840 -17.397  -6.106  1.00 18.770          C  
ATOM   2340  CE2 TYR A 146      38.002 -18.456  -8.080  1.00 18.770          C  
ATOM   2341  CZ  TYR A 146      37.869 -18.134  -6.748  1.00 18.770          C  
ATOM   2342  OH  TYR A 146      36.773 -18.536  -6.039  1.00 18.770          O  
ATOM   2343  H   TYR A 146      43.550 -16.070  -9.833  1.00 16.540          H  
ATOM   2344  HA  TYR A 146      42.666 -18.252  -8.243  1.00 15.910          H  
ATOM   2345 1HB  TYR A 146      41.718 -15.908  -8.287  1.00 22.530          H  
ATOM   2346 2HB  TYR A 146      40.978 -16.285  -9.820  1.00 22.530          H  
ATOM   2347  HD1 TYR A 146      40.665 -16.375  -6.281  1.00 22.530          H  
ATOM   2348  HD2 TYR A 146      39.174 -18.308  -9.815  1.00 22.530          H  
ATOM   2349  HE1 TYR A 146      38.733 -17.140  -5.050  1.00 22.530          H  
ATOM   2350  HE2 TYR A 146      37.245 -19.034  -8.582  1.00 22.530          H  
ATOM   2351  HH  TYR A 146      36.867 -18.242  -5.128  1.00 22.530          H  
ATOM   2352  N   LEU A 147      41.852 -18.369 -11.455  1.00 13.580          N  
ATOM   2353  CA  LEU A 147      41.393 -19.271 -12.489  1.00 13.860          C  
ATOM   2354  C   LEU A 147      42.339 -20.453 -12.672  1.00 14.400          C  
ATOM   2355  O   LEU A 147      41.876 -21.588 -12.778  1.00 14.510          O  
ATOM   2356  CB  LEU A 147      41.206 -18.533 -13.815  1.00 19.290          C  
ATOM   2357  CG  LEU A 147      40.692 -19.377 -15.015  1.00 19.290          C  
ATOM   2358  CD1 LEU A 147      39.326 -20.019 -14.694  1.00 19.290          C  
ATOM   2359  CD2 LEU A 147      40.553 -18.460 -16.203  1.00 19.290          C  
ATOM   2360  H   LEU A 147      42.088 -17.410 -11.730  1.00 16.300          H  
ATOM   2361  HA  LEU A 147      40.426 -19.639 -12.173  1.00 16.630          H  
ATOM   2362 1HB  LEU A 147      40.523 -17.716 -13.666  1.00 23.150          H  
ATOM   2363 2HB  LEU A 147      42.174 -18.106 -14.100  1.00 23.150          H  
ATOM   2364  HG  LEU A 147      41.403 -20.171 -15.241  1.00 23.150          H  
ATOM   2365 1HD1 LEU A 147      38.988 -20.592 -15.557  1.00 23.150          H  
ATOM   2366 2HD1 LEU A 147      39.411 -20.694 -13.850  1.00 23.150          H  
ATOM   2367 3HD1 LEU A 147      38.605 -19.247 -14.471  1.00 23.150          H  
ATOM   2368 1HD2 LEU A 147      40.201 -19.025 -17.066  1.00 23.150          H  
ATOM   2369 2HD2 LEU A 147      39.838 -17.685 -15.967  1.00 23.150          H  
ATOM   2370 3HD2 LEU A 147      41.520 -18.011 -16.434  1.00 23.150          H  
ATOM   2371  N   LYS A 148      43.665 -20.242 -12.678  1.00 14.850          N  
ATOM   2372  CA  LYS A 148      44.536 -21.404 -12.820  1.00 15.490          C  
ATOM   2373  C   LYS A 148      44.250 -22.414 -11.714  1.00 15.240          C  
ATOM   2374  O   LYS A 148      44.218 -23.614 -11.972  1.00 15.630          O  
ATOM   2375  CB  LYS A 148      46.011 -21.008 -12.843  1.00 21.430          C  
ATOM   2376  CG  LYS A 148      46.453 -20.337 -14.150  1.00 21.430          C  
ATOM   2377  CD  LYS A 148      47.913 -19.907 -14.100  1.00 21.430          C  
ATOM   2378  CE  LYS A 148      48.336 -19.231 -15.402  1.00 21.430          C  
ATOM   2379  NZ  LYS A 148      49.766 -18.796 -15.371  1.00 21.430          N  
ATOM   2380  H   LYS A 148      44.068 -19.300 -12.616  1.00 17.820          H  
ATOM   2381  HA  LYS A 148      44.307 -21.885 -13.769  1.00 18.590          H  
ATOM   2382 1HB  LYS A 148      46.202 -20.303 -12.028  1.00 25.720          H  
ATOM   2383 2HB  LYS A 148      46.630 -21.886 -12.675  1.00 25.720          H  
ATOM   2384 1HG  LYS A 148      46.338 -21.058 -14.959  1.00 25.720          H  
ATOM   2385 2HG  LYS A 148      45.822 -19.489 -14.373  1.00 25.720          H  
ATOM   2386 1HD  LYS A 148      48.046 -19.201 -13.277  1.00 25.720          H  
ATOM   2387 2HD  LYS A 148      48.547 -20.774 -13.922  1.00 25.720          H  
ATOM   2388 1HE  LYS A 148      48.197 -19.928 -16.226  1.00 25.720          H  
ATOM   2389 2HE  LYS A 148      47.704 -18.355 -15.568  1.00 25.720          H  
ATOM   2390 1HZ  LYS A 148      50.004 -18.354 -16.249  1.00 25.720          H  
ATOM   2391 2HZ  LYS A 148      49.901 -18.138 -14.616  1.00 25.720          H  
ATOM   2392 3HZ  LYS A 148      50.362 -19.599 -15.228  1.00 25.720          H  
ATOM   2393  N   VAL A 149      43.998 -21.933 -10.494  1.00 14.690          N  
ATOM   2394  CA  VAL A 149      43.634 -22.821  -9.401  1.00 14.560          C  
ATOM   2395  C   VAL A 149      42.258 -23.475  -9.651  1.00 14.290          C  
ATOM   2396  O   VAL A 149      42.101 -24.682  -9.471  1.00 14.590          O  
ATOM   2397  CB  VAL A 149      43.661 -22.055  -8.063  1.00 20.440          C  
ATOM   2398  CG1 VAL A 149      43.106 -22.894  -6.935  1.00 20.440          C  
ATOM   2399  CG2 VAL A 149      45.097 -21.674  -7.753  1.00 20.440          C  
ATOM   2400  H   VAL A 149      44.101 -20.924 -10.331  1.00 17.630          H  
ATOM   2401  HA  VAL A 149      44.380 -23.612  -9.348  1.00 17.470          H  
ATOM   2402  HB  VAL A 149      43.052 -21.159  -8.146  1.00 24.520          H  
ATOM   2403 1HG1 VAL A 149      43.162 -22.303  -6.033  1.00 24.520          H  
ATOM   2404 2HG1 VAL A 149      42.071 -23.165  -7.127  1.00 24.520          H  
ATOM   2405 3HG1 VAL A 149      43.703 -23.798  -6.815  1.00 24.520          H  
ATOM   2406 1HG2 VAL A 149      45.134 -21.129  -6.816  1.00 24.520          H  
ATOM   2407 2HG2 VAL A 149      45.699 -22.576  -7.667  1.00 24.520          H  
ATOM   2408 3HG2 VAL A 149      45.494 -21.052  -8.550  1.00 24.520          H  
ATOM   2409  N   LEU A 150      41.256 -22.692 -10.071  1.00 13.850          N  
ATOM   2410  CA  LEU A 150      39.910 -23.206 -10.352  1.00 13.740          C  
ATOM   2411  C   LEU A 150      39.922 -24.302 -11.410  1.00 14.310          C  
ATOM   2412  O   LEU A 150      39.174 -25.279 -11.319  1.00 14.440          O  
ATOM   2413  CB  LEU A 150      38.973 -22.066 -10.773  1.00 19.280          C  
ATOM   2414  CG  LEU A 150      37.493 -22.429 -11.142  1.00 19.280          C  
ATOM   2415  CD1 LEU A 150      36.804 -23.153  -9.967  1.00 19.280          C  
ATOM   2416  CD2 LEU A 150      36.755 -21.106 -11.493  1.00 19.280          C  
ATOM   2417  H   LEU A 150      41.430 -21.690 -10.172  1.00 16.620          H  
ATOM   2418  HA  LEU A 150      39.531 -23.631  -9.427  1.00 16.490          H  
ATOM   2419 1HB  LEU A 150      38.955 -21.320  -9.977  1.00 23.140          H  
ATOM   2420 2HB  LEU A 150      39.406 -21.610 -11.646  1.00 23.140          H  
ATOM   2421  HG  LEU A 150      37.467 -23.091 -12.009  1.00 23.140          H  
ATOM   2422 1HD1 LEU A 150      35.765 -23.382 -10.227  1.00 23.140          H  
ATOM   2423 2HD1 LEU A 150      37.312 -24.075  -9.753  1.00 23.140          H  
ATOM   2424 3HD1 LEU A 150      36.834 -22.544  -9.101  1.00 23.140          H  
ATOM   2425 1HD2 LEU A 150      35.728 -21.341 -11.760  1.00 23.140          H  
ATOM   2426 2HD2 LEU A 150      36.765 -20.429 -10.641  1.00 23.140          H  
ATOM   2427 3HD2 LEU A 150      37.251 -20.628 -12.336  1.00 23.140          H  
ATOM   2428  N   ASN A 151      40.795 -24.176 -12.391  1.00 14.780          N  
ATOM   2429  CA  ASN A 151      40.908 -25.154 -13.459  1.00 15.480          C  
ATOM   2430  C   ASN A 151      41.249 -26.561 -12.940  1.00 15.820          C  
ATOM   2431  O   ASN A 151      41.023 -27.543 -13.650  1.00 16.260          O  
ATOM   2432  CB  ASN A 151      41.935 -24.714 -14.481  1.00 21.390          C  
ATOM   2433  CG  ASN A 151      41.466 -23.583 -15.365  1.00 21.390          C  
ATOM   2434  OD1 ASN A 151      40.267 -23.296 -15.492  1.00 21.390          O  
ATOM   2435  ND2 ASN A 151      42.412 -22.946 -16.005  1.00 21.390          N  
ATOM   2436  H   ASN A 151      41.351 -23.317 -12.427  1.00 17.740          H  
ATOM   2437  HA  ASN A 151      39.941 -25.221 -13.955  1.00 18.580          H  
ATOM   2438 1HB  ASN A 151      42.836 -24.393 -13.960  1.00 25.670          H  
ATOM   2439 2HB  ASN A 151      42.208 -25.562 -15.106  1.00 25.670          H  
ATOM   2440 1HD2 ASN A 151      42.183 -22.202 -16.631  1.00 25.670          H  
ATOM   2441 2HD2 ASN A 151      43.365 -23.215 -15.881  1.00 25.670          H  
ATOM   2442  N   ASP A 152      41.824 -26.663 -11.731  1.00 15.750          N  
ATOM   2443  CA  ASP A 152      42.184 -27.941 -11.130  1.00 16.190          C  
ATOM   2444  C   ASP A 152      41.174 -28.377 -10.058  1.00 15.970          C  
ATOM   2445  O   ASP A 152      41.445 -29.298  -9.285  1.00 16.320          O  
ATOM   2446  CB  ASP A 152      43.588 -27.888 -10.515  1.00 22.490          C  
ATOM   2447  CG  ASP A 152      44.729 -27.771 -11.546  1.00 22.490          C  
ATOM   2448  OD1 ASP A 152      44.652 -28.399 -12.584  1.00 22.490          O  
ATOM   2449  OD2 ASP A 152      45.680 -27.076 -11.267  1.00 22.490          O  
ATOM   2450  H   ASP A 152      41.971 -25.827 -11.158  1.00 18.900          H  
ATOM   2451  HA  ASP A 152      42.186 -28.698 -11.913  1.00 19.430          H  
ATOM   2452 1HB  ASP A 152      43.640 -27.022  -9.848  1.00 26.990          H  
ATOM   2453 2HB  ASP A 152      43.755 -28.777  -9.909  1.00 26.990          H  
ATOM   2454  N   PHE A 153      40.016 -27.713  -9.993  1.00 15.500          N  
ATOM   2455  CA  PHE A 153      38.989 -28.046  -9.012  1.00 15.380          C  
ATOM   2456  C   PHE A 153      38.660 -29.521  -9.198  1.00 15.430          C  
ATOM   2457  O   PHE A 153      38.492 -29.979 -10.329  1.00 15.660          O  
ATOM   2458  CB  PHE A 153      37.733 -27.199  -9.240  1.00 21.580          C  
ATOM   2459  CG  PHE A 153      36.689 -27.293  -8.170  1.00 21.580          C  
ATOM   2460  CD1 PHE A 153      36.709 -26.411  -7.089  1.00 21.580          C  
ATOM   2461  CD2 PHE A 153      35.715 -28.257  -8.206  1.00 21.580          C  
ATOM   2462  CE1 PHE A 153      35.762 -26.497  -6.092  1.00 21.580          C  
ATOM   2463  CE2 PHE A 153      34.787 -28.347  -7.211  1.00 21.580          C  
ATOM   2464  CZ  PHE A 153      34.800 -27.471  -6.155  1.00 21.580          C  
ATOM   2465  H   PHE A 153      39.832 -26.941 -10.637  1.00 18.600          H  
ATOM   2466  HA  PHE A 153      39.375 -27.886  -8.006  1.00 18.460          H  
ATOM   2467 1HB  PHE A 153      38.032 -26.169  -9.317  1.00 25.900          H  
ATOM   2468 2HB  PHE A 153      37.277 -27.472 -10.191  1.00 25.900          H  
ATOM   2469  HD1 PHE A 153      37.480 -25.639  -7.042  1.00 25.900          H  
ATOM   2470  HD2 PHE A 153      35.688 -28.967  -9.042  1.00 25.900          H  
ATOM   2471  HE1 PHE A 153      35.780 -25.796  -5.257  1.00 25.900          H  
ATOM   2472  HE2 PHE A 153      34.036 -29.108  -7.266  1.00 25.900          H  
ATOM   2473  HZ  PHE A 153      34.047 -27.554  -5.374  1.00 25.900          H  
ATOM   2474  N   ASP A 154      38.545 -30.261  -8.102  1.00 15.360          N  
ATOM   2475  CA  ASP A 154      38.300 -31.690  -8.200  1.00 15.530          C  
ATOM   2476  C   ASP A 154      37.043 -32.063  -8.991  1.00 15.140          C  
ATOM   2477  O   ASP A 154      35.991 -31.456  -8.804  1.00 14.880          O  
ATOM   2478  CB  ASP A 154      38.156 -32.298  -6.796  1.00 21.670          C  
ATOM   2479  CG  ASP A 154      39.467 -32.459  -6.046  1.00 21.670          C  
ATOM   2480  OD1 ASP A 154      40.497 -32.395  -6.659  1.00 21.670          O  
ATOM   2481  OD2 ASP A 154      39.421 -32.648  -4.859  1.00 21.670          O  
ATOM   2482  H   ASP A 154      38.685 -29.833  -7.197  1.00 18.430          H  
ATOM   2483  HA  ASP A 154      39.189 -32.094  -8.666  1.00 18.640          H  
ATOM   2484 1HB  ASP A 154      37.495 -31.665  -6.198  1.00 26.010          H  
ATOM   2485 2HB  ASP A 154      37.682 -33.274  -6.861  1.00 26.010          H  
ATOM   2486  N   PRO A 155      37.105 -33.135  -9.828  1.00 15.260          N  
ATOM   2487  CA  PRO A 155      36.014 -33.699 -10.622  1.00 15.080          C  
ATOM   2488  C   PRO A 155      34.943 -34.313  -9.725  1.00 14.980          C  
ATOM   2489  O   PRO A 155      33.825 -34.589 -10.157  1.00 14.810          O  
ATOM   2490  CB  PRO A 155      36.717 -34.759 -11.482  1.00 22.620          C  
ATOM   2491  CG  PRO A 155      37.945 -35.152 -10.696  1.00 22.620          C  
ATOM   2492  CD  PRO A 155      38.386 -33.883  -9.986  1.00 22.620          C  
ATOM   2493  HA  PRO A 155      35.582 -32.907 -11.250  1.00 18.100          H  
ATOM   2494 1HB  PRO A 155      36.036 -35.607 -11.658  1.00 27.140          H  
ATOM   2495 2HB  PRO A 155      36.960 -34.335 -12.468  1.00 27.140          H  
ATOM   2496 1HG  PRO A 155      37.705 -35.970 -10.000  1.00 27.140          H  
ATOM   2497 2HG  PRO A 155      38.717 -35.541 -11.379  1.00 27.140          H  
ATOM   2498 1HD  PRO A 155      38.815 -34.183  -9.015  1.00 27.140          H  
ATOM   2499 2HD  PRO A 155      39.098 -33.308 -10.610  1.00 27.140          H  
ATOM   2500  N   LYS A 156      35.319 -34.543  -8.476  1.00 15.240          N  
ATOM   2501  CA  LYS A 156      34.486 -35.131  -7.459  1.00 15.330          C  
ATOM   2502  C   LYS A 156      34.371 -34.120  -6.335  1.00 15.300          C  
ATOM   2503  O   LYS A 156      35.083 -34.188  -5.331  1.00 15.530          O  
ATOM   2504  CB  LYS A 156      35.084 -36.443  -6.969  1.00 21.430          C  
ATOM   2505  CG  LYS A 156      35.158 -37.525  -8.030  1.00 21.430          C  
ATOM   2506  CD  LYS A 156      35.769 -38.803  -7.476  1.00 21.430          C  
ATOM   2507  CE  LYS A 156      35.850 -39.888  -8.541  1.00 21.430          C  
ATOM   2508  NZ  LYS A 156      36.480 -41.136  -8.018  1.00 21.430          N  
ATOM   2509  H   LYS A 156      36.252 -34.282  -8.204  1.00 18.290          H  
ATOM   2510  HA  LYS A 156      33.490 -35.313  -7.865  1.00 18.400          H  
ATOM   2511 1HB  LYS A 156      36.098 -36.266  -6.609  1.00 25.710          H  
ATOM   2512 2HB  LYS A 156      34.495 -36.825  -6.136  1.00 25.710          H  
ATOM   2513 1HG  LYS A 156      34.155 -37.732  -8.403  1.00 25.710          H  
ATOM   2514 2HG  LYS A 156      35.764 -37.173  -8.862  1.00 25.710          H  
ATOM   2515 1HD  LYS A 156      36.771 -38.593  -7.100  1.00 25.710          H  
ATOM   2516 2HD  LYS A 156      35.159 -39.164  -6.648  1.00 25.710          H  
ATOM   2517 1HE  LYS A 156      34.845 -40.120  -8.890  1.00 25.710          H  
ATOM   2518 2HE  LYS A 156      36.440 -39.520  -9.381  1.00 25.710          H  
ATOM   2519 1HZ  LYS A 156      36.515 -41.830  -8.753  1.00 25.710          H  
ATOM   2520 2HZ  LYS A 156      37.418 -40.934  -7.702  1.00 25.710          H  
ATOM   2521 3HZ  LYS A 156      35.934 -41.492  -7.246  1.00 25.710          H  
ATOM   2522  N   SER A 157      33.493 -33.144  -6.538  1.00 15.150          N  
ATOM   2523  CA  SER A 157      33.308 -31.993  -5.659  1.00 15.230          C  
ATOM   2524  C   SER A 157      32.828 -32.379  -4.262  1.00 14.950          C  
ATOM   2525  O   SER A 157      32.935 -31.593  -3.322  1.00 14.760          O  
ATOM   2526  CB  SER A 157      32.302 -31.064  -6.293  1.00 21.290          C  
ATOM   2527  OG  SER A 157      31.033 -31.652  -6.312  1.00 21.290          O  
ATOM   2528  H   SER A 157      32.926 -33.172  -7.378  1.00 18.180          H  
ATOM   2529  HA  SER A 157      34.266 -31.475  -5.569  1.00 18.280          H  
ATOM   2530 1HB  SER A 157      32.273 -30.124  -5.748  1.00 25.550          H  
ATOM   2531 2HB  SER A 157      32.608 -30.846  -7.313  1.00 25.550          H  
ATOM   2532  HG  SER A 157      30.459 -31.034  -6.780  1.00 25.550          H  
ATOM   2533  N   GLU A 158      32.281 -33.591  -4.146  1.00 15.080          N  
ATOM   2534  CA  GLU A 158      31.768 -34.161  -2.903  1.00 15.030          C  
ATOM   2535  C   GLU A 158      32.742 -35.177  -2.269  1.00 14.900          C  
ATOM   2536  O   GLU A 158      32.363 -35.908  -1.353  1.00 15.130          O  
ATOM   2537  CB  GLU A 158      30.418 -34.834  -3.177  1.00 21.060          C  
ATOM   2538  CG  GLU A 158      29.359 -33.870  -3.701  1.00 21.060          C  
ATOM   2539  CD  GLU A 158      28.013 -34.509  -4.003  1.00 21.060          C  
ATOM   2540  OE1 GLU A 158      27.749 -35.619  -3.570  1.00 21.060          O  
ATOM   2541  OE2 GLU A 158      27.239 -33.877  -4.681  1.00 21.060          O  
ATOM   2542  H   GLU A 158      32.212 -34.137  -4.990  1.00 18.100          H  
ATOM   2543  HA  GLU A 158      31.617 -33.349  -2.189  1.00 18.040          H  
ATOM   2544 1HB  GLU A 158      30.547 -35.635  -3.904  1.00 25.270          H  
ATOM   2545 2HB  GLU A 158      30.038 -35.278  -2.255  1.00 25.270          H  
ATOM   2546 1HG  GLU A 158      29.214 -33.087  -2.952  1.00 25.270          H  
ATOM   2547 2HG  GLU A 158      29.733 -33.394  -4.603  1.00 25.270          H  
ATOM   2548  N   SER A 159      33.961 -35.290  -2.810  1.00 14.710          N  
ATOM   2549  CA  SER A 159      34.981 -36.220  -2.312  1.00 14.740          C  
ATOM   2550  C   SER A 159      35.398 -35.915  -0.881  1.00 14.340          C  
ATOM   2551  O   SER A 159      35.520 -34.751  -0.503  1.00 14.180          O  
ATOM   2552  CB  SER A 159      36.205 -36.187  -3.188  1.00 20.620          C  
ATOM   2553  OG  SER A 159      37.205 -37.016  -2.670  1.00 20.620          O  
ATOM   2554  H   SER A 159      34.222 -34.688  -3.594  1.00 17.650          H  
ATOM   2555  HA  SER A 159      34.564 -37.226  -2.337  1.00 17.690          H  
ATOM   2556 1HB  SER A 159      35.946 -36.508  -4.183  1.00 24.750          H  
ATOM   2557 2HB  SER A 159      36.573 -35.162  -3.258  1.00 24.750          H  
ATOM   2558  HG  SER A 159      37.950 -36.922  -3.272  1.00 24.750          H  
ATOM   2559  N   ARG A 160      35.639 -36.970  -0.095  1.00 14.350          N  
ATOM   2560  CA  ARG A 160      36.052 -36.851   1.307  1.00 14.100          C  
ATOM   2561  C   ARG A 160      35.085 -35.950   2.097  1.00 13.770          C  
ATOM   2562  O   ARG A 160      35.535 -35.025   2.776  1.00 14.000          O  
ATOM   2563  CB  ARG A 160      37.473 -36.303   1.414  1.00 19.840          C  
ATOM   2564  CG  ARG A 160      38.535 -37.244   0.858  1.00 19.840          C  
ATOM   2565  CD  ARG A 160      39.942 -36.792   1.112  1.00 19.840          C  
ATOM   2566  NE  ARG A 160      40.291 -35.534   0.411  1.00 19.840          N  
ATOM   2567  CZ  ARG A 160      40.482 -34.313   1.006  1.00 19.840          C  
ATOM   2568  NH1 ARG A 160      40.371 -34.165   2.315  1.00 19.840          N  
ATOM   2569  NH2 ARG A 160      40.795 -33.251   0.266  1.00 19.840          N  
ATOM   2570  H   ARG A 160      35.532 -37.887  -0.503  1.00 17.220          H  
ATOM   2571  HA  ARG A 160      36.057 -37.843   1.754  1.00 16.920          H  
ATOM   2572 1HB  ARG A 160      37.552 -35.358   0.884  1.00 23.810          H  
ATOM   2573 2HB  ARG A 160      37.714 -36.114   2.458  1.00 23.810          H  
ATOM   2574 1HG  ARG A 160      38.409 -38.227   1.305  1.00 23.810          H  
ATOM   2575 2HG  ARG A 160      38.400 -37.320  -0.220  1.00 23.810          H  
ATOM   2576 1HD  ARG A 160      40.089 -36.664   2.175  1.00 23.810          H  
ATOM   2577 2HD  ARG A 160      40.620 -37.569   0.756  1.00 23.810          H  
ATOM   2578  HE  ARG A 160      40.391 -35.581  -0.597  1.00 23.810          H  
ATOM   2579 1HH1 ARG A 160      40.140 -34.937   2.906  1.00 23.810          H  
ATOM   2580 2HH1 ARG A 160      40.529 -33.230   2.743  1.00 23.810          H  
ATOM   2581 1HH2 ARG A 160      40.890 -33.330  -0.734  1.00 23.810          H  
ATOM   2582 2HH2 ARG A 160      40.951 -32.328   0.732  1.00 23.810          H  
ATOM   2583  N   PRO A 161      33.762 -36.236   2.051  1.00 13.400          N  
ATOM   2584  CA  PRO A 161      32.678 -35.454   2.625  1.00 13.250          C  
ATOM   2585  C   PRO A 161      32.698 -35.446   4.141  1.00 13.480          C  
ATOM   2586  O   PRO A 161      33.145 -36.424   4.745  1.00 13.850          O  
ATOM   2587  CB  PRO A 161      31.446 -36.220   2.137  1.00 19.880          C  
ATOM   2588  CG  PRO A 161      31.904 -37.641   1.977  1.00 19.880          C  
ATOM   2589  CD  PRO A 161      33.302 -37.535   1.477  1.00 19.880          C  
ATOM   2590  HA  PRO A 161      32.716 -34.431   2.221  1.00 15.900          H  
ATOM   2591 1HB  PRO A 161      30.608 -36.088   2.840  1.00 23.850          H  
ATOM   2592 2HB  PRO A 161      31.138 -35.810   1.165  1.00 23.850          H  
ATOM   2593 1HG  PRO A 161      31.842 -38.168   2.941  1.00 23.850          H  
ATOM   2594 2HG  PRO A 161      31.241 -38.172   1.278  1.00 23.850          H  
ATOM   2595 1HD  PRO A 161      33.886 -38.382   1.848  1.00 23.850          H  
ATOM   2596 2HD  PRO A 161      33.231 -37.502   0.388  1.00 23.850          H  
ATOM   2597  N   THR A 162      32.166 -34.378   4.752  1.00 13.440          N  
ATOM   2598  CA  THR A 162      32.068 -34.310   6.215  1.00 13.820          C  
ATOM   2599  C   THR A 162      30.706 -33.810   6.731  1.00 13.570          C  
ATOM   2600  O   THR A 162      30.374 -34.032   7.899  1.00 13.630          O  
ATOM   2601  CB  THR A 162      33.168 -33.397   6.820  1.00 19.200          C  
ATOM   2602  OG1 THR A 162      32.980 -32.036   6.386  1.00 19.200          O  
ATOM   2603  CG2 THR A 162      34.550 -33.866   6.362  1.00 19.200          C  
ATOM   2604  H   THR A 162      31.818 -33.598   4.186  1.00 16.130          H  
ATOM   2605  HA  THR A 162      32.213 -35.315   6.607  1.00 16.580          H  
ATOM   2606  HB  THR A 162      33.115 -33.438   7.907  1.00 23.040          H  
ATOM   2607  HG1 THR A 162      32.268 -31.616   6.901  1.00 23.040          H  
ATOM   2608 1HG2 THR A 162      35.311 -33.225   6.799  1.00 23.040          H  
ATOM   2609 2HG2 THR A 162      34.710 -34.895   6.685  1.00 23.040          H  
ATOM   2610 3HG2 THR A 162      34.626 -33.815   5.278  1.00 23.040          H  
ATOM   2611  N   GLU A 163      29.926 -33.129   5.888  1.00 13.460          N  
ATOM   2612  CA  GLU A 163      28.665 -32.542   6.324  1.00 13.390          C  
ATOM   2613  C   GLU A 163      27.531 -33.522   5.998  1.00 13.120          C  
ATOM   2614  O   GLU A 163      27.742 -34.446   5.212  1.00 13.080          O  
ATOM   2615  CB  GLU A 163      28.444 -31.181   5.643  1.00 18.770          C  
ATOM   2616  CG  GLU A 163      29.526 -30.141   5.938  1.00 18.770          C  
ATOM   2617  CD  GLU A 163      29.595 -29.740   7.381  1.00 18.770          C  
ATOM   2618  OE1 GLU A 163      28.581 -29.763   8.034  1.00 18.770          O  
ATOM   2619  OE2 GLU A 163      30.666 -29.412   7.834  1.00 18.770          O  
ATOM   2620  H   GLU A 163      30.222 -32.978   4.922  1.00 16.150          H  
ATOM   2621  HA  GLU A 163      28.731 -32.379   7.394  1.00 16.070          H  
ATOM   2622 1HB  GLU A 163      28.427 -31.316   4.572  1.00 22.530          H  
ATOM   2623 2HB  GLU A 163      27.489 -30.762   5.924  1.00 22.530          H  
ATOM   2624 1HG  GLU A 163      30.492 -30.550   5.635  1.00 22.530          H  
ATOM   2625 2HG  GLU A 163      29.333 -29.258   5.327  1.00 22.530          H  
ATOM   2626  N   PRO A 164      26.360 -33.440   6.649  1.00 13.090          N  
ATOM   2627  CA  PRO A 164      25.195 -34.241   6.321  1.00 12.930          C  
ATOM   2628  C   PRO A 164      24.837 -34.068   4.854  1.00 12.700          C  
ATOM   2629  O   PRO A 164      24.856 -32.939   4.348  1.00 12.830          O  
ATOM   2630  CB  PRO A 164      24.119 -33.662   7.248  1.00 19.390          C  
ATOM   2631  CG  PRO A 164      24.897 -33.113   8.429  1.00 19.390          C  
ATOM   2632  CD  PRO A 164      26.181 -32.559   7.826  1.00 19.390          C  
ATOM   2633  HA  PRO A 164      25.405 -35.298   6.554  1.00 15.520          H  
ATOM   2634 1HB  PRO A 164      23.541 -32.883   6.717  1.00 23.270          H  
ATOM   2635 2HB  PRO A 164      23.404 -34.447   7.533  1.00 23.270          H  
ATOM   2636 1HG  PRO A 164      24.306 -32.336   8.940  1.00 23.270          H  
ATOM   2637 2HG  PRO A 164      25.082 -33.909   9.168  1.00 23.270          H  
ATOM   2638 1HD  PRO A 164      26.050 -31.506   7.528  1.00 23.270          H  
ATOM   2639 2HD  PRO A 164      26.984 -32.687   8.562  1.00 23.270          H  
ATOM   2640  N   SER A 165      24.474 -35.179   4.210  1.00 12.510          N  
ATOM   2641  CA  SER A 165      24.082 -35.285   2.798  1.00 12.390          C  
ATOM   2642  C   SER A 165      23.842 -33.972   2.066  1.00 12.150          C  
ATOM   2643  O   SER A 165      24.678 -33.521   1.280  1.00 11.720          O  
ATOM   2644  CB  SER A 165      22.832 -36.130   2.668  1.00 17.390          C  
ATOM   2645  OG  SER A 165      21.726 -35.496   3.255  1.00 17.390          O  
ATOM   2646  H   SER A 165      24.487 -36.042   4.738  1.00 15.010          H  
ATOM   2647  HA  SER A 165      24.892 -35.799   2.278  1.00 14.870          H  
ATOM   2648 1HB  SER A 165      22.630 -36.312   1.612  1.00 20.870          H  
ATOM   2649 2HB  SER A 165      22.994 -37.096   3.142  1.00 20.870          H  
ATOM   2650  HG  SER A 165      20.978 -36.091   3.109  1.00 20.870          H  
ATOM   2651  N   TYR A 166      22.672 -33.393   2.285  1.00 12.520          N  
ATOM   2652  CA  TYR A 166      22.259 -32.177   1.596  1.00 12.480          C  
ATOM   2653  C   TYR A 166      23.171 -30.950   1.760  1.00 11.850          C  
ATOM   2654  O   TYR A 166      23.296 -30.164   0.816  1.00 11.620          O  
ATOM   2655  CB  TYR A 166      20.825 -31.853   2.029  1.00 17.490          C  
ATOM   2656  CG  TYR A 166      20.701 -31.529   3.507  1.00 17.490          C  
ATOM   2657  CD1 TYR A 166      20.817 -30.238   3.967  1.00 17.490          C  
ATOM   2658  CD2 TYR A 166      20.479 -32.561   4.412  1.00 17.490          C  
ATOM   2659  CE1 TYR A 166      20.719 -29.983   5.317  1.00 17.490          C  
ATOM   2660  CE2 TYR A 166      20.387 -32.303   5.752  1.00 17.490          C  
ATOM   2661  CZ  TYR A 166      20.510 -31.018   6.206  1.00 17.490          C  
ATOM   2662  OH  TYR A 166      20.421 -30.750   7.551  1.00 17.490          O  
ATOM   2663  H   TYR A 166      22.053 -33.842   2.951  1.00 15.020          H  
ATOM   2664  HA  TYR A 166      22.233 -32.406   0.531  1.00 14.980          H  
ATOM   2665 1HB  TYR A 166      20.457 -30.998   1.460  1.00 20.990          H  
ATOM   2666 2HB  TYR A 166      20.177 -32.700   1.810  1.00 20.990          H  
ATOM   2667  HD1 TYR A 166      20.996 -29.415   3.273  1.00 20.990          H  
ATOM   2668  HD2 TYR A 166      20.379 -33.580   4.062  1.00 20.990          H  
ATOM   2669  HE1 TYR A 166      20.819 -28.958   5.682  1.00 20.990          H  
ATOM   2670  HE2 TYR A 166      20.218 -33.118   6.454  1.00 20.990          H  
ATOM   2671  HH  TYR A 166      20.617 -29.817   7.700  1.00 20.990          H  
ATOM   2672  N   ASP A 167      23.857 -30.782   2.897  1.00 11.670          N  
ATOM   2673  CA  ASP A 167      24.721 -29.616   3.046  1.00 11.190          C  
ATOM   2674  C   ASP A 167      26.013 -29.857   2.316  1.00 10.580          C  
ATOM   2675  O   ASP A 167      26.606 -28.930   1.740  1.00 10.190          O  
ATOM   2676  CB  ASP A 167      24.972 -29.252   4.509  1.00 15.860          C  
ATOM   2677  CG  ASP A 167      23.770 -28.588   5.200  1.00 15.860          C  
ATOM   2678  OD1 ASP A 167      22.948 -28.008   4.523  1.00 15.860          O  
ATOM   2679  OD2 ASP A 167      23.697 -28.645   6.400  1.00 15.860          O  
ATOM   2680  H   ASP A 167      23.812 -31.469   3.650  1.00 14.000          H  
ATOM   2681  HA  ASP A 167      24.229 -28.763   2.582  1.00 13.430          H  
ATOM   2682 1HB  ASP A 167      25.216 -30.168   5.056  1.00 19.030          H  
ATOM   2683 2HB  ASP A 167      25.836 -28.591   4.580  1.00 19.030          H  
ATOM   2684  N   GLU A 168      26.456 -31.109   2.338  1.00 10.610          N  
ATOM   2685  CA  GLU A 168      27.687 -31.464   1.657  1.00 10.240          C  
ATOM   2686  C   GLU A 168      27.486 -31.328   0.148  1.00 10.210          C  
ATOM   2687  O   GLU A 168      28.357 -30.817  -0.563  1.00  9.850          O  
ATOM   2688  CB  GLU A 168      28.100 -32.896   1.965  1.00 14.480          C  
ATOM   2689  CG  GLU A 168      29.438 -33.286   1.375  1.00 14.480          C  
ATOM   2690  CD  GLU A 168      30.640 -32.576   2.006  1.00 14.480          C  
ATOM   2691  OE1 GLU A 168      30.715 -32.469   3.224  1.00 14.480          O  
ATOM   2692  OE2 GLU A 168      31.484 -32.142   1.278  1.00 14.480          O  
ATOM   2693  H   GLU A 168      25.927 -31.807   2.880  1.00 12.730          H  
ATOM   2694  HA  GLU A 168      28.478 -30.783   1.975  1.00 12.290          H  
ATOM   2695 1HB  GLU A 168      28.139 -33.047   3.035  1.00 17.380          H  
ATOM   2696 2HB  GLU A 168      27.346 -33.580   1.573  1.00 17.380          H  
ATOM   2697 1HG  GLU A 168      29.527 -34.335   1.520  1.00 17.380          H  
ATOM   2698 2HG  GLU A 168      29.437 -33.103   0.299  1.00 17.380          H  
ATOM   2699  N   LYS A 169      26.320 -31.768  -0.344  1.00 10.730          N  
ATOM   2700  CA  LYS A 169      26.037 -31.696  -1.772  1.00 10.980          C  
ATOM   2701  C   LYS A 169      25.943 -30.258  -2.244  1.00 10.760          C  
ATOM   2702  O   LYS A 169      26.507 -29.906  -3.290  1.00 10.660          O  
ATOM   2703  CB  LYS A 169      24.763 -32.468  -2.117  1.00 15.270          C  
ATOM   2704  CG  LYS A 169      24.949 -33.975  -2.042  1.00 15.270          C  
ATOM   2705  CD  LYS A 169      23.723 -34.753  -2.409  1.00 15.270          C  
ATOM   2706  CE  LYS A 169      24.020 -36.263  -2.395  1.00 15.270          C  
ATOM   2707  NZ  LYS A 169      24.971 -36.690  -3.524  1.00 15.270          N  
ATOM   2708  H   LYS A 169      25.642 -32.200   0.291  1.00 12.880          H  
ATOM   2709  HA  LYS A 169      26.863 -32.165  -2.308  1.00 13.180          H  
ATOM   2710 1HB  LYS A 169      23.968 -32.184  -1.427  1.00 18.330          H  
ATOM   2711 2HB  LYS A 169      24.442 -32.211  -3.125  1.00 18.330          H  
ATOM   2712 1HG  LYS A 169      25.719 -34.241  -2.718  1.00 18.330          H  
ATOM   2713 2HG  LYS A 169      25.272 -34.251  -1.043  1.00 18.330          H  
ATOM   2714 1HD  LYS A 169      22.928 -34.535  -1.693  1.00 18.330          H  
ATOM   2715 2HD  LYS A 169      23.389 -34.464  -3.404  1.00 18.330          H  
ATOM   2716 1HE  LYS A 169      24.469 -36.526  -1.438  1.00 18.330          H  
ATOM   2717 2HE  LYS A 169      23.081 -36.803  -2.504  1.00 18.330          H  
ATOM   2718 1HZ  LYS A 169      25.121 -37.683  -3.472  1.00 18.330          H  
ATOM   2719 2HZ  LYS A 169      24.557 -36.463  -4.414  1.00 18.330          H  
ATOM   2720 3HZ  LYS A 169      25.907 -36.218  -3.470  1.00 18.330          H  
ATOM   2721  N   LYS A 170      25.262 -29.402  -1.468  1.00 10.790          N  
ATOM   2722  CA  LYS A 170      25.184 -28.008  -1.851  1.00 10.740          C  
ATOM   2723  C   LYS A 170      26.568 -27.382  -1.838  1.00 10.090          C  
ATOM   2724  O   LYS A 170      26.896 -26.622  -2.745  1.00 10.040          O  
ATOM   2725  CB  LYS A 170      24.222 -27.235  -0.952  1.00 15.060          C  
ATOM   2726  CG  LYS A 170      22.745 -27.565  -1.182  1.00 15.060          C  
ATOM   2727  CD  LYS A 170      21.842 -26.786  -0.228  1.00 15.060          C  
ATOM   2728  CE  LYS A 170      20.372 -27.138  -0.427  1.00 15.060          C  
ATOM   2729  NZ  LYS A 170      19.492 -26.398   0.525  1.00 15.060          N  
ATOM   2730  H   LYS A 170      24.770 -29.724  -0.627  1.00 12.950          H  
ATOM   2731  HA  LYS A 170      24.807 -27.952  -2.872  1.00 12.890          H  
ATOM   2732 1HB  LYS A 170      24.451 -27.468   0.093  1.00 18.070          H  
ATOM   2733 2HB  LYS A 170      24.365 -26.167  -1.089  1.00 18.070          H  
ATOM   2734 1HG  LYS A 170      22.483 -27.311  -2.209  1.00 18.070          H  
ATOM   2735 2HG  LYS A 170      22.585 -28.631  -1.044  1.00 18.070          H  
ATOM   2736 1HD  LYS A 170      22.123 -27.028   0.802  1.00 18.070          H  
ATOM   2737 2HD  LYS A 170      21.978 -25.717  -0.385  1.00 18.070          H  
ATOM   2738 1HE  LYS A 170      20.079 -26.893  -1.446  1.00 18.070          H  
ATOM   2739 2HE  LYS A 170      20.241 -28.210  -0.269  1.00 18.070          H  
ATOM   2740 1HZ  LYS A 170      18.528 -26.658   0.367  1.00 18.070          H  
ATOM   2741 2HZ  LYS A 170      19.755 -26.630   1.476  1.00 18.070          H  
ATOM   2742 3HZ  LYS A 170      19.598 -25.403   0.381  1.00 18.070          H  
ATOM   2743  N   THR A 171      27.402 -27.728  -0.849  1.00  9.720          N  
ATOM   2744  CA  THR A 171      28.742 -27.172  -0.769  1.00  9.240          C  
ATOM   2745  C   THR A 171      29.556 -27.562  -1.994  1.00  9.110          C  
ATOM   2746  O   THR A 171      30.188 -26.714  -2.622  1.00  8.940          O  
ATOM   2747  CB  THR A 171      29.475 -27.646   0.504  1.00 13.130          C  
ATOM   2748  OG1 THR A 171      28.752 -27.205   1.666  1.00 13.130          O  
ATOM   2749  CG2 THR A 171      30.889 -27.051   0.537  1.00 13.130          C  
ATOM   2750  H   THR A 171      27.087 -28.344  -0.097  1.00 11.660          H  
ATOM   2751  HA  THR A 171      28.665 -26.086  -0.740  1.00 11.090          H  
ATOM   2752  HB  THR A 171      29.535 -28.734   0.514  1.00 15.750          H  
ATOM   2753  HG1 THR A 171      27.918 -27.722   1.743  1.00 15.750          H  
ATOM   2754 1HG2 THR A 171      31.392 -27.385   1.443  1.00 15.750          H  
ATOM   2755 2HG2 THR A 171      31.462 -27.380  -0.330  1.00 15.750          H  
ATOM   2756 3HG2 THR A 171      30.824 -25.964   0.535  1.00 15.750          H  
ATOM   2757  N   GLY A 172      29.529 -28.840  -2.375  1.00  9.360          N  
ATOM   2758  CA  GLY A 172      30.291 -29.294  -3.534  1.00  9.510          C  
ATOM   2759  C   GLY A 172      29.906 -28.476  -4.768  1.00  9.740          C  
ATOM   2760  O   GLY A 172      30.772 -27.939  -5.486  1.00  9.670          O  
ATOM   2761  H   GLY A 172      28.999 -29.520  -1.820  1.00 11.230          H  
ATOM   2762 1HA  GLY A 172      31.358 -29.200  -3.334  1.00 11.410          H  
ATOM   2763 2HA  GLY A 172      30.089 -30.353  -3.710  1.00 11.410          H  
ATOM   2764  N   TYR A 173      28.596 -28.435  -5.036  1.00 10.170          N  
ATOM   2765  CA  TYR A 173      28.035 -27.725  -6.173  1.00 10.620          C  
ATOM   2766  C   TYR A 173      28.386 -26.249  -6.181  1.00 10.130          C  
ATOM   2767  O   TYR A 173      28.892 -25.735  -7.186  1.00 10.300          O  
ATOM   2768  CB  TYR A 173      26.516 -27.884  -6.171  1.00 14.690          C  
ATOM   2769  CG  TYR A 173      25.787 -27.097  -7.231  1.00 14.690          C  
ATOM   2770  CD1 TYR A 173      25.720 -27.560  -8.533  1.00 14.690          C  
ATOM   2771  CD2 TYR A 173      25.169 -25.913  -6.887  1.00 14.690          C  
ATOM   2772  CE1 TYR A 173      25.029 -26.834  -9.481  1.00 14.690          C  
ATOM   2773  CE2 TYR A 173      24.487 -25.190  -7.825  1.00 14.690          C  
ATOM   2774  CZ  TYR A 173      24.408 -25.643  -9.116  1.00 14.690          C  
ATOM   2775  OH  TYR A 173      23.714 -24.916 -10.055  1.00 14.690          O  
ATOM   2776  H   TYR A 173      27.951 -28.921  -4.399  1.00 12.200          H  
ATOM   2777  HA  TYR A 173      28.439 -28.166  -7.082  1.00 12.740          H  
ATOM   2778 1HB  TYR A 173      26.264 -28.938  -6.293  1.00 17.630          H  
ATOM   2779 2HB  TYR A 173      26.130 -27.577  -5.198  1.00 17.630          H  
ATOM   2780  HD1 TYR A 173      26.205 -28.495  -8.808  1.00 17.630          H  
ATOM   2781  HD2 TYR A 173      25.224 -25.559  -5.868  1.00 17.630          H  
ATOM   2782  HE1 TYR A 173      24.970 -27.193 -10.507  1.00 17.630          H  
ATOM   2783  HE2 TYR A 173      24.000 -24.260  -7.548  1.00 17.630          H  
ATOM   2784  HH  TYR A 173      23.376 -24.113  -9.650  1.00 17.630          H  
ATOM   2785  N   TYR A 174      28.122 -25.564  -5.068  1.00  9.650          N  
ATOM   2786  CA  TYR A 174      28.349 -24.142  -5.008  1.00  9.330          C  
ATOM   2787  C   TYR A 174      29.802 -23.760  -4.947  1.00  8.750          C  
ATOM   2788  O   TYR A 174      30.181 -22.716  -5.461  1.00  8.660          O  
ATOM   2789  CB  TYR A 174      27.583 -23.505  -3.865  1.00 13.190          C  
ATOM   2790  CG  TYR A 174      26.123 -23.322  -4.181  1.00 13.190          C  
ATOM   2791  CD1 TYR A 174      25.151 -24.023  -3.492  1.00 13.190          C  
ATOM   2792  CD2 TYR A 174      25.758 -22.444  -5.199  1.00 13.190          C  
ATOM   2793  CE1 TYR A 174      23.823 -23.851  -3.812  1.00 13.190          C  
ATOM   2794  CE2 TYR A 174      24.439 -22.271  -5.516  1.00 13.190          C  
ATOM   2795  CZ  TYR A 174      23.468 -22.969  -4.830  1.00 13.190          C  
ATOM   2796  OH  TYR A 174      22.142 -22.790  -5.153  1.00 13.190          O  
ATOM   2797  H   TYR A 174      27.730 -26.040  -4.255  1.00 11.580          H  
ATOM   2798  HA  TYR A 174      27.953 -23.723  -5.923  1.00 11.200          H  
ATOM   2799 1HB  TYR A 174      27.670 -24.130  -2.974  1.00 15.830          H  
ATOM   2800 2HB  TYR A 174      28.014 -22.554  -3.638  1.00 15.830          H  
ATOM   2801  HD1 TYR A 174      25.429 -24.706  -2.701  1.00 15.830          H  
ATOM   2802  HD2 TYR A 174      26.517 -21.893  -5.747  1.00 15.830          H  
ATOM   2803  HE1 TYR A 174      23.056 -24.402  -3.269  1.00 15.830          H  
ATOM   2804  HE2 TYR A 174      24.155 -21.583  -6.312  1.00 15.830          H  
ATOM   2805  HH  TYR A 174      21.598 -23.367  -4.612  1.00 15.830          H  
ATOM   2806  N   ALA A 175      30.667 -24.568  -4.352  1.00  8.490          N  
ATOM   2807  CA  ALA A 175      32.061 -24.177  -4.335  1.00  8.160          C  
ATOM   2808  C   ALA A 175      32.560 -24.021  -5.774  1.00  8.430          C  
ATOM   2809  O   ALA A 175      33.227 -23.031  -6.107  1.00  8.280          O  
ATOM   2810  CB  ALA A 175      32.878 -25.208  -3.582  1.00 11.560          C  
ATOM   2811  H   ALA A 175      30.366 -25.418  -3.874  1.00 10.190          H  
ATOM   2812  HA  ALA A 175      32.147 -23.212  -3.839  1.00  9.790          H  
ATOM   2813 1HB  ALA A 175      33.922 -24.909  -3.566  1.00 13.870          H  
ATOM   2814 2HB  ALA A 175      32.503 -25.289  -2.562  1.00 13.870          H  
ATOM   2815 3HB  ALA A 175      32.775 -26.170  -4.076  1.00 13.870          H  
ATOM   2816  N   ASN A 176      32.134 -24.927  -6.663  1.00  8.980          N  
ATOM   2817  CA  ASN A 176      32.549 -24.814  -8.055  1.00  9.500          C  
ATOM   2818  C   ASN A 176      31.788 -23.694  -8.774  1.00  9.560          C  
ATOM   2819  O   ASN A 176      32.390 -22.883  -9.488  1.00  9.680          O  
ATOM   2820  CB  ASN A 176      32.338 -26.116  -8.788  1.00 13.090          C  
ATOM   2821  CG  ASN A 176      32.925 -26.103 -10.172  1.00 13.090          C  
ATOM   2822  OD1 ASN A 176      34.103 -25.793 -10.382  1.00 13.090          O  
ATOM   2823  ND2 ASN A 176      32.110 -26.440 -11.139  1.00 13.090          N  
ATOM   2824  H   ASN A 176      31.609 -25.747  -6.329  1.00 10.780          H  
ATOM   2825  HA  ASN A 176      33.610 -24.564  -8.080  1.00 11.400          H  
ATOM   2826 1HB  ASN A 176      32.753 -26.924  -8.229  1.00 15.710          H  
ATOM   2827 2HB  ASN A 176      31.265 -26.305  -8.866  1.00 15.710          H  
ATOM   2828 1HD2 ASN A 176      32.434 -26.452 -12.086  1.00 15.710          H  
ATOM   2829 2HD2 ASN A 176      31.163 -26.683 -10.929  1.00 15.710          H  
ATOM   2830  N   VAL A 177      30.466 -23.634  -8.589  1.00  9.590          N  
ATOM   2831  CA  VAL A 177      29.677 -22.630  -9.286  1.00  9.840          C  
ATOM   2832  C   VAL A 177      30.019 -21.210  -8.871  1.00  9.240          C  
ATOM   2833  O   VAL A 177      30.174 -20.353  -9.736  1.00  9.410          O  
ATOM   2834  CB  VAL A 177      28.168 -22.891  -9.096  1.00 13.680          C  
ATOM   2835  CG1 VAL A 177      27.327 -21.724  -9.639  1.00 13.680          C  
ATOM   2836  CG2 VAL A 177      27.799 -24.163  -9.835  1.00 13.680          C  
ATOM   2837  H   VAL A 177      30.002 -24.318  -7.982  1.00 11.510          H  
ATOM   2838  HA  VAL A 177      29.892 -22.726 -10.350  1.00 11.810          H  
ATOM   2839  HB  VAL A 177      27.951 -23.000  -8.046  1.00 16.410          H  
ATOM   2840 1HG1 VAL A 177      26.271 -21.950  -9.495  1.00 16.410          H  
ATOM   2841 2HG1 VAL A 177      27.565 -20.799  -9.114  1.00 16.410          H  
ATOM   2842 3HG1 VAL A 177      27.530 -21.595 -10.703  1.00 16.410          H  
ATOM   2843 1HG2 VAL A 177      26.753 -24.357  -9.702  1.00 16.410          H  
ATOM   2844 2HG2 VAL A 177      28.014 -24.041 -10.894  1.00 16.410          H  
ATOM   2845 3HG2 VAL A 177      28.371 -24.998  -9.452  1.00 16.410          H  
ATOM   2846  N   ARG A 178      30.115 -20.935  -7.572  1.00  8.650          N  
ATOM   2847  CA  ARG A 178      30.419 -19.594  -7.113  1.00  8.210          C  
ATOM   2848  C   ARG A 178      31.782 -19.157  -7.615  1.00  8.060          C  
ATOM   2849  O   ARG A 178      31.935 -18.004  -8.022  1.00  8.050          O  
ATOM   2850  CB  ARG A 178      30.333 -19.519  -5.600  1.00 11.670          C  
ATOM   2851  CG  ARG A 178      28.892 -19.625  -5.083  1.00 11.670          C  
ATOM   2852  CD  ARG A 178      28.799 -19.676  -3.605  1.00 11.670          C  
ATOM   2853  NE  ARG A 178      27.401 -19.877  -3.171  1.00 11.670          N  
ATOM   2854  CZ  ARG A 178      27.010 -20.402  -1.979  1.00 11.670          C  
ATOM   2855  NH1 ARG A 178      27.904 -20.777  -1.085  1.00 11.670          N  
ATOM   2856  NH2 ARG A 178      25.722 -20.553  -1.716  1.00 11.670          N  
ATOM   2857  H   ARG A 178      29.987 -21.673  -6.887  1.00 10.380          H  
ATOM   2858  HA  ARG A 178      29.668 -18.917  -7.517  1.00  9.850          H  
ATOM   2859 1HB  ARG A 178      30.912 -20.330  -5.162  1.00 14.000          H  
ATOM   2860 2HB  ARG A 178      30.766 -18.590  -5.250  1.00 14.000          H  
ATOM   2861 1HG  ARG A 178      28.322 -18.764  -5.430  1.00 14.000          H  
ATOM   2862 2HG  ARG A 178      28.447 -20.535  -5.478  1.00 14.000          H  
ATOM   2863 1HD  ARG A 178      29.405 -20.504  -3.243  1.00 14.000          H  
ATOM   2864 2HD  ARG A 178      29.161 -18.734  -3.184  1.00 14.000          H  
ATOM   2865  HE  ARG A 178      26.675 -19.599  -3.818  1.00 14.000          H  
ATOM   2866 1HH1 ARG A 178      28.889 -20.667  -1.275  1.00 14.000          H  
ATOM   2867 2HH1 ARG A 178      27.604 -21.171  -0.204  1.00 14.000          H  
ATOM   2868 1HH2 ARG A 178      25.026 -20.272  -2.395  1.00 14.000          H  
ATOM   2869 2HH2 ARG A 178      25.428 -20.949  -0.836  1.00 14.000          H  
ATOM   2870  N   SER A 179      32.763 -20.078  -7.635  1.00  8.140          N  
ATOM   2871  CA  SER A 179      34.092 -19.764  -8.127  1.00  8.260          C  
ATOM   2872  C   SER A 179      34.053 -19.373  -9.618  1.00  8.750          C  
ATOM   2873  O   SER A 179      34.666 -18.386 -10.042  1.00  8.720          O  
ATOM   2874  CB  SER A 179      34.988 -20.958  -7.933  1.00 11.520          C  
ATOM   2875  OG  SER A 179      35.182 -21.259  -6.575  1.00 11.520          O  
ATOM   2876  H   SER A 179      32.624 -21.015  -7.247  1.00  9.770          H  
ATOM   2877  HA  SER A 179      34.493 -18.943  -7.540  1.00  9.910          H  
ATOM   2878 1HB  SER A 179      34.569 -21.821  -8.445  1.00 13.820          H  
ATOM   2879 2HB  SER A 179      35.925 -20.733  -8.377  1.00 13.820          H  
ATOM   2880  HG  SER A 179      34.434 -21.836  -6.316  1.00 13.820          H  
ATOM   2881  N   LEU A 180      33.275 -20.098 -10.421  1.00  9.310          N  
ATOM   2882  CA  LEU A 180      33.168 -19.748 -11.834  1.00  9.980          C  
ATOM   2883  C   LEU A 180      32.452 -18.398 -12.029  1.00  9.820          C  
ATOM   2884  O   LEU A 180      32.831 -17.599 -12.902  1.00 10.070          O  
ATOM   2885  CB  LEU A 180      32.461 -20.866 -12.602  1.00 13.700          C  
ATOM   2886  CG  LEU A 180      32.343 -20.695 -14.150  1.00 13.700          C  
ATOM   2887  CD1 LEU A 180      33.756 -20.565 -14.795  1.00 13.700          C  
ATOM   2888  CD2 LEU A 180      31.605 -21.909 -14.706  1.00 13.700          C  
ATOM   2889  H   LEU A 180      32.817 -20.945 -10.060  1.00 11.170          H  
ATOM   2890  HA  LEU A 180      34.176 -19.645 -12.216  1.00 11.980          H  
ATOM   2891 1HB  LEU A 180      32.986 -21.800 -12.402  1.00 16.440          H  
ATOM   2892 2HB  LEU A 180      31.449 -20.959 -12.195  1.00 16.440          H  
ATOM   2893  HG  LEU A 180      31.778 -19.790 -14.382  1.00 16.440          H  
ATOM   2894 1HD1 LEU A 180      33.647 -20.458 -15.874  1.00 16.440          H  
ATOM   2895 2HD1 LEU A 180      34.276 -19.689 -14.413  1.00 16.440          H  
ATOM   2896 3HD1 LEU A 180      34.342 -21.457 -14.578  1.00 16.440          H  
ATOM   2897 1HD2 LEU A 180      31.500 -21.810 -15.787  1.00 16.440          H  
ATOM   2898 2HD2 LEU A 180      32.167 -22.817 -14.477  1.00 16.440          H  
ATOM   2899 3HD2 LEU A 180      30.617 -21.970 -14.249  1.00 16.440          H  
ATOM   2900  N   VAL A 181      31.407 -18.155 -11.231  1.00  9.510          N  
ATOM   2901  CA  VAL A 181      30.648 -16.913 -11.290  1.00  9.550          C  
ATOM   2902  C   VAL A 181      31.561 -15.719 -10.967  1.00  8.970          C  
ATOM   2903  O   VAL A 181      31.530 -14.711 -11.687  1.00  9.190          O  
ATOM   2904  CB  VAL A 181      29.434 -17.015 -10.327  1.00 13.350          C  
ATOM   2905  CG1 VAL A 181      28.724 -15.710 -10.138  1.00 13.350          C  
ATOM   2906  CG2 VAL A 181      28.419 -17.994 -10.908  1.00 13.350          C  
ATOM   2907  H   VAL A 181      31.121 -18.885 -10.569  1.00 11.410          H  
ATOM   2908  HA  VAL A 181      30.267 -16.795 -12.303  1.00 11.460          H  
ATOM   2909  HB  VAL A 181      29.794 -17.358  -9.368  1.00 16.020          H  
ATOM   2910 1HG1 VAL A 181      27.895 -15.848  -9.451  1.00 16.020          H  
ATOM   2911 2HG1 VAL A 181      29.410 -14.972  -9.734  1.00 16.020          H  
ATOM   2912 3HG1 VAL A 181      28.341 -15.387 -11.059  1.00 16.020          H  
ATOM   2913 1HG2 VAL A 181      27.575 -18.095 -10.227  1.00 16.020          H  
ATOM   2914 2HG2 VAL A 181      28.069 -17.615 -11.868  1.00 16.020          H  
ATOM   2915 3HG2 VAL A 181      28.867 -18.956 -11.062  1.00 16.020          H  
ATOM   2916  N   ILE A 182      32.388 -15.827  -9.921  1.00  8.360          N  
ATOM   2917  CA  ILE A 182      33.298 -14.734  -9.616  1.00  7.970          C  
ATOM   2918  C   ILE A 182      34.346 -14.518 -10.731  1.00  8.250          C  
ATOM   2919  O   ILE A 182      34.747 -13.379 -10.986  1.00  8.270          O  
ATOM   2920  CB  ILE A 182      33.933 -14.865  -8.214  1.00 11.310          C  
ATOM   2921  CG1 ILE A 182      34.644 -13.564  -7.819  1.00 11.310          C  
ATOM   2922  CG2 ILE A 182      34.802 -16.054  -8.100  1.00 11.310          C  
ATOM   2923  CD1 ILE A 182      33.776 -12.424  -7.612  1.00 11.310          C  
ATOM   2924  H   ILE A 182      32.346 -16.659  -9.327  1.00 10.030          H  
ATOM   2925  HA  ILE A 182      32.682 -13.851  -9.595  1.00  9.560          H  
ATOM   2926  HB  ILE A 182      33.138 -14.980  -7.506  1.00 13.580          H  
ATOM   2927 1HG1 ILE A 182      35.188 -13.720  -6.895  1.00 13.580          H  
ATOM   2928 2HG1 ILE A 182      35.331 -13.282  -8.594  1.00 13.580          H  
ATOM   2929 1HG2 ILE A 182      35.189 -16.139  -7.087  1.00 13.580          H  
ATOM   2930 2HG2 ILE A 182      34.197 -16.877  -8.311  1.00 13.580          H  
ATOM   2931 3HG2 ILE A 182      35.619 -16.028  -8.792  1.00 13.580          H  
ATOM   2932 1HD1 ILE A 182      34.374 -11.622  -7.373  1.00 13.580          H  
ATOM   2933 2HD1 ILE A 182      33.234 -12.169  -8.472  1.00 13.580          H  
ATOM   2934 3HD1 ILE A 182      33.089 -12.650  -6.802  1.00 13.580          H  
ATOM   2935  N   ILE A 183      34.775 -15.576 -11.426  1.00  8.630          N  
ATOM   2936  CA  ILE A 183      35.647 -15.334 -12.572  1.00  9.140          C  
ATOM   2937  C   ILE A 183      34.950 -14.457 -13.623  1.00  9.570          C  
ATOM   2938  O   ILE A 183      35.566 -13.535 -14.161  1.00  9.700          O  
ATOM   2939  CB  ILE A 183      36.244 -16.622 -13.164  1.00 12.590          C  
ATOM   2940  CG1 ILE A 183      37.306 -17.243 -12.175  1.00 12.590          C  
ATOM   2941  CG2 ILE A 183      36.831 -16.368 -14.541  1.00 12.590          C  
ATOM   2942  CD1 ILE A 183      38.577 -16.339 -11.913  1.00 12.590          C  
ATOM   2943  H   ILE A 183      34.514 -16.525 -11.131  1.00 10.360          H  
ATOM   2944  HA  ILE A 183      36.473 -14.756 -12.213  1.00 10.970          H  
ATOM   2945  HB  ILE A 183      35.448 -17.364 -13.255  1.00 15.110          H  
ATOM   2946 1HG1 ILE A 183      36.827 -17.453 -11.216  1.00 15.110          H  
ATOM   2947 2HG1 ILE A 183      37.649 -18.178 -12.597  1.00 15.110          H  
ATOM   2948 1HG2 ILE A 183      37.230 -17.293 -14.943  1.00 15.110          H  
ATOM   2949 2HG2 ILE A 183      36.067 -15.993 -15.220  1.00 15.110          H  
ATOM   2950 3HG2 ILE A 183      37.606 -15.642 -14.458  1.00 15.110          H  
ATOM   2951 1HD1 ILE A 183      39.249 -16.840 -11.279  1.00 15.110          H  
ATOM   2952 2HD1 ILE A 183      39.093 -16.132 -12.840  1.00 15.110          H  
ATOM   2953 3HD1 ILE A 183      38.317 -15.407 -11.447  1.00 15.110          H  
ATOM   2954  N   PHE A 184      33.676 -14.694 -13.919  1.00  9.890          N  
ATOM   2955  CA  PHE A 184      33.024 -13.765 -14.851  1.00 10.480          C  
ATOM   2956  C   PHE A 184      33.236 -12.328 -14.362  1.00 10.150          C  
ATOM   2957  O   PHE A 184      33.628 -11.445 -15.138  1.00 10.500          O  
ATOM   2958  CB  PHE A 184      31.528 -13.989 -14.946  1.00 14.440          C  
ATOM   2959  CG  PHE A 184      30.808 -12.961 -15.813  1.00 14.440          C  
ATOM   2960  CD1 PHE A 184      30.639 -13.157 -17.161  1.00 14.440          C  
ATOM   2961  CD2 PHE A 184      30.323 -11.774 -15.259  1.00 14.440          C  
ATOM   2962  CE1 PHE A 184      29.987 -12.212 -17.927  1.00 14.440          C  
ATOM   2963  CE2 PHE A 184      29.681 -10.841 -16.010  1.00 14.440          C  
ATOM   2964  CZ  PHE A 184      29.505 -11.057 -17.347  1.00 14.440          C  
ATOM   2965  H   PHE A 184      33.205 -15.519 -13.519  1.00 11.870          H  
ATOM   2966  HA  PHE A 184      33.476 -13.873 -15.836  1.00 12.580          H  
ATOM   2967 1HB  PHE A 184      31.327 -14.980 -15.338  1.00 17.320          H  
ATOM   2968 2HB  PHE A 184      31.118 -13.943 -13.963  1.00 17.320          H  
ATOM   2969  HD1 PHE A 184      31.016 -14.069 -17.622  1.00 17.320          H  
ATOM   2970  HD2 PHE A 184      30.454 -11.588 -14.201  1.00 17.320          H  
ATOM   2971  HE1 PHE A 184      29.852 -12.379 -18.995  1.00 17.320          H  
ATOM   2972  HE2 PHE A 184      29.307  -9.929 -15.541  1.00 17.320          H  
ATOM   2973  HZ  PHE A 184      28.991 -10.315 -17.953  1.00 17.320          H  
ATOM   2974  N   TRP A 185      32.963 -12.091 -13.065  1.00  9.590          N  
ATOM   2975  CA  TRP A 185      33.109 -10.745 -12.510  1.00  9.450          C  
ATOM   2976  C   TRP A 185      34.469 -10.144 -12.743  1.00  9.130          C  
ATOM   2977  O   TRP A 185      34.552  -8.999 -13.187  1.00  9.350          O  
ATOM   2978  CB  TRP A 185      32.868 -10.720 -10.996  1.00 13.290          C  
ATOM   2979  CG  TRP A 185      33.270  -9.440 -10.337  1.00 13.290          C  
ATOM   2980  CD1 TRP A 185      32.543  -8.304 -10.225  1.00 13.290          C  
ATOM   2981  CD2 TRP A 185      34.544  -9.174  -9.670  1.00 13.290          C  
ATOM   2982  NE1 TRP A 185      33.275  -7.341  -9.560  1.00 13.290          N  
ATOM   2983  CE2 TRP A 185      34.503  -7.868  -9.225  1.00 13.290          C  
ATOM   2984  CE3 TRP A 185      35.701  -9.941  -9.433  1.00 13.290          C  
ATOM   2985  CZ2 TRP A 185      35.578  -7.291  -8.571  1.00 13.290          C  
ATOM   2986  CZ3 TRP A 185      36.780  -9.360  -8.798  1.00 13.290          C  
ATOM   2987  CH2 TRP A 185      36.721  -8.068  -8.381  1.00 13.290          C  
ATOM   2988  H   TRP A 185      32.628 -12.867 -12.479  1.00 11.510          H  
ATOM   2989  HA  TRP A 185      32.372 -10.105 -12.992  1.00 11.340          H  
ATOM   2990 1HB  TRP A 185      31.857 -10.874 -10.782  1.00 15.940          H  
ATOM   2991 2HB  TRP A 185      33.404 -11.503 -10.546  1.00 15.940          H  
ATOM   2992  HD1 TRP A 185      31.530  -8.173 -10.612  1.00 15.940          H  
ATOM   2993  HE1 TRP A 185      32.962  -6.404  -9.356  1.00 15.940          H  
ATOM   2994  HE3 TRP A 185      35.748 -10.975  -9.763  1.00 15.940          H  
ATOM   2995  HZ2 TRP A 185      35.554  -6.260  -8.222  1.00 15.940          H  
ATOM   2996  HZ3 TRP A 185      37.672  -9.958  -8.638  1.00 15.940          H  
ATOM   2997  HH2 TRP A 185      37.584  -7.633  -7.882  1.00 15.940          H  
ATOM   2998  N   VAL A 186      35.536 -10.883 -12.453  1.00  8.750          N  
ATOM   2999  CA  VAL A 186      36.857 -10.294 -12.600  1.00  8.650          C  
ATOM   3000  C   VAL A 186      37.199  -9.963 -14.039  1.00  9.190          C  
ATOM   3001  O   VAL A 186      37.973  -9.040 -14.293  1.00  9.260          O  
ATOM   3002  CB  VAL A 186      37.951 -11.141 -11.970  1.00 12.150          C  
ATOM   3003  CG1 VAL A 186      38.225 -12.315 -12.777  1.00 12.150          C  
ATOM   3004  CG2 VAL A 186      39.199 -10.291 -11.773  1.00 12.150          C  
ATOM   3005  H   VAL A 186      35.389 -11.827 -12.070  1.00 10.500          H  
ATOM   3006  HA  VAL A 186      36.848  -9.368 -12.038  1.00 10.380          H  
ATOM   3007  HB  VAL A 186      37.598 -11.480 -11.027  1.00 14.580          H  
ATOM   3008 1HG1 VAL A 186      38.974 -12.917 -12.304  1.00 14.580          H  
ATOM   3009 2HG1 VAL A 186      37.348 -12.864 -12.869  1.00 14.580          H  
ATOM   3010 3HG1 VAL A 186      38.576 -12.027 -13.750  1.00 14.580          H  
ATOM   3011 1HG2 VAL A 186      39.985 -10.861 -11.300  1.00 14.580          H  
ATOM   3012 2HG2 VAL A 186      39.574  -9.928 -12.722  1.00 14.580          H  
ATOM   3013 3HG2 VAL A 186      38.933  -9.455 -11.144  1.00 14.580          H  
ATOM   3014  N   ILE A 187      36.677 -10.726 -14.997  1.00  9.670          N  
ATOM   3015  CA  ILE A 187      36.990 -10.404 -16.374  1.00 10.330          C  
ATOM   3016  C   ILE A 187      36.422  -9.027 -16.693  1.00 10.550          C  
ATOM   3017  O   ILE A 187      37.130  -8.162 -17.238  1.00 10.760          O  
ATOM   3018  CB  ILE A 187      36.408 -11.461 -17.333  1.00 14.200          C  
ATOM   3019  CG1 ILE A 187      37.162 -12.803 -17.112  1.00 14.200          C  
ATOM   3020  CG2 ILE A 187      36.525 -10.963 -18.806  1.00 14.200          C  
ATOM   3021  CD1 ILE A 187      36.498 -14.008 -17.742  1.00 14.200          C  
ATOM   3022  H   ILE A 187      36.076 -11.526 -14.755  1.00 11.600          H  
ATOM   3023  HA  ILE A 187      38.070 -10.378 -16.492  1.00 12.400          H  
ATOM   3024  HB  ILE A 187      35.357 -11.634 -17.086  1.00 17.040          H  
ATOM   3025 1HG1 ILE A 187      38.166 -12.710 -17.521  1.00 17.040          H  
ATOM   3026 2HG1 ILE A 187      37.244 -12.987 -16.042  1.00 17.040          H  
ATOM   3027 1HG2 ILE A 187      36.112 -11.701 -19.482  1.00 17.040          H  
ATOM   3028 2HG2 ILE A 187      35.975 -10.032 -18.939  1.00 17.040          H  
ATOM   3029 3HG2 ILE A 187      37.575 -10.795 -19.051  1.00 17.040          H  
ATOM   3030 1HD1 ILE A 187      37.083 -14.896 -17.536  1.00 17.040          H  
ATOM   3031 2HD1 ILE A 187      35.501 -14.126 -17.316  1.00 17.040          H  
ATOM   3032 3HD1 ILE A 187      36.421 -13.881 -18.813  1.00 17.040          H  
ATOM   3033  N   THR A 188      35.152  -8.820 -16.333  1.00 10.590          N  
ATOM   3034  CA  THR A 188      34.516  -7.543 -16.588  1.00 11.000          C  
ATOM   3035  C   THR A 188      35.066  -6.447 -15.672  1.00 10.590          C  
ATOM   3036  O   THR A 188      35.147  -5.283 -16.076  1.00 10.940          O  
ATOM   3037  CB  THR A 188      32.985  -7.658 -16.459  1.00 15.240          C  
ATOM   3038  OG1 THR A 188      32.634  -8.143 -15.152  1.00 15.240          O  
ATOM   3039  CG2 THR A 188      32.439  -8.633 -17.500  1.00 15.240          C  
ATOM   3040  H   THR A 188      34.623  -9.583 -15.883  1.00 12.710          H  
ATOM   3041  HA  THR A 188      34.738  -7.254 -17.613  1.00 13.200          H  
ATOM   3042  HB  THR A 188      32.543  -6.679 -16.613  1.00 18.280          H  
ATOM   3043  HG1 THR A 188      32.948  -7.535 -14.476  1.00 18.280          H  
ATOM   3044 1HG2 THR A 188      31.359  -8.696 -17.401  1.00 18.280          H  
ATOM   3045 2HG2 THR A 188      32.695  -8.279 -18.495  1.00 18.280          H  
ATOM   3046 3HG2 THR A 188      32.875  -9.621 -17.341  1.00 18.280          H  
ATOM   3047  N   ASN A 189      35.511  -6.820 -14.464  1.00  9.950          N  
ATOM   3048  CA  ASN A 189      36.072  -5.871 -13.520  1.00  9.730          C  
ATOM   3049  C   ASN A 189      37.378  -5.351 -14.063  1.00  9.670          C  
ATOM   3050  O   ASN A 189      37.577  -4.151 -14.112  1.00  9.850          O  
ATOM   3051  CB  ASN A 189      36.275  -6.480 -12.155  1.00 13.710          C  
ATOM   3052  CG  ASN A 189      36.681  -5.489 -11.116  1.00 13.710          C  
ATOM   3053  OD1 ASN A 189      37.817  -5.507 -10.637  1.00 13.710          O  
ATOM   3054  ND2 ASN A 189      35.774  -4.615 -10.752  1.00 13.710          N  
ATOM   3055  H   ASN A 189      35.396  -7.787 -14.174  1.00 11.940          H  
ATOM   3056  HA  ASN A 189      35.391  -5.026 -13.426  1.00 11.680          H  
ATOM   3057 1HB  ASN A 189      35.373  -6.990 -11.840  1.00 16.450          H  
ATOM   3058 2HB  ASN A 189      37.064  -7.210 -12.224  1.00 16.450          H  
ATOM   3059 1HD2 ASN A 189      35.992  -3.927 -10.060  1.00 16.450          H  
ATOM   3060 2HD2 ASN A 189      34.864  -4.638 -11.164  1.00 16.450          H  
ATOM   3061  N   PHE A 190      38.249  -6.224 -14.571  1.00  9.570          N  
ATOM   3062  CA  PHE A 190      39.508  -5.758 -15.129  1.00  9.740          C  
ATOM   3063  C   PHE A 190      39.270  -4.671 -16.146  1.00 10.260          C  
ATOM   3064  O   PHE A 190      39.949  -3.639 -16.126  1.00 10.340          O  
ATOM   3065  CB  PHE A 190      40.310  -6.866 -15.790  1.00 13.570          C  
ATOM   3066  CG  PHE A 190      41.500  -6.292 -16.502  1.00 13.570          C  
ATOM   3067  CD1 PHE A 190      42.625  -5.894 -15.813  1.00 13.570          C  
ATOM   3068  CD2 PHE A 190      41.476  -6.123 -17.882  1.00 13.570          C  
ATOM   3069  CE1 PHE A 190      43.701  -5.338 -16.487  1.00 13.570          C  
ATOM   3070  CE2 PHE A 190      42.542  -5.572 -18.543  1.00 13.570          C  
ATOM   3071  CZ  PHE A 190      43.656  -5.178 -17.840  1.00 13.570          C  
ATOM   3072  H   PHE A 190      38.054  -7.226 -14.537  1.00 11.480          H  
ATOM   3073  HA  PHE A 190      40.105  -5.333 -14.324  1.00 11.690          H  
ATOM   3074 1HB  PHE A 190      40.655  -7.578 -15.047  1.00 16.280          H  
ATOM   3075 2HB  PHE A 190      39.685  -7.405 -16.507  1.00 16.280          H  
ATOM   3076  HD1 PHE A 190      42.663  -6.015 -14.733  1.00 16.280          H  
ATOM   3077  HD2 PHE A 190      40.593  -6.431 -18.443  1.00 16.280          H  
ATOM   3078  HE1 PHE A 190      44.586  -5.028 -15.935  1.00 16.280          H  
ATOM   3079  HE2 PHE A 190      42.508  -5.445 -19.623  1.00 16.280          H  
ATOM   3080  HZ  PHE A 190      44.502  -4.742 -18.363  1.00 16.280          H  
ATOM   3081  N   ILE A 191      38.331  -4.906 -17.061  1.00 10.720          N  
ATOM   3082  CA  ILE A 191      38.056  -3.927 -18.090  1.00 11.380          C  
ATOM   3083  C   ILE A 191      37.603  -2.616 -17.454  1.00 11.410          C  
ATOM   3084  O   ILE A 191      38.127  -1.552 -17.786  1.00 11.670          O  
ATOM   3085  CB  ILE A 191      36.968  -4.449 -19.047  1.00 15.670          C  
ATOM   3086  CG1 ILE A 191      37.529  -5.663 -19.832  1.00 15.670          C  
ATOM   3087  CG2 ILE A 191      36.512  -3.308 -20.003  1.00 15.670          C  
ATOM   3088  CD1 ILE A 191      36.484  -6.479 -20.568  1.00 15.670          C  
ATOM   3089  H   ILE A 191      37.823  -5.800 -17.040  1.00 12.860          H  
ATOM   3090  HA  ILE A 191      38.974  -3.744 -18.650  1.00 13.660          H  
ATOM   3091  HB  ILE A 191      36.113  -4.800 -18.465  1.00 18.800          H  
ATOM   3092 1HG1 ILE A 191      38.260  -5.303 -20.552  1.00 18.800          H  
ATOM   3093 2HG1 ILE A 191      38.032  -6.330 -19.132  1.00 18.800          H  
ATOM   3094 1HG2 ILE A 191      35.742  -3.669 -20.674  1.00 18.800          H  
ATOM   3095 2HG2 ILE A 191      36.107  -2.472 -19.436  1.00 18.800          H  
ATOM   3096 3HG2 ILE A 191      37.366  -2.962 -20.586  1.00 18.800          H  
ATOM   3097 1HD1 ILE A 191      36.972  -7.309 -21.077  1.00 18.800          H  
ATOM   3098 2HD1 ILE A 191      35.762  -6.871 -19.852  1.00 18.800          H  
ATOM   3099 3HD1 ILE A 191      35.970  -5.868 -21.299  1.00 18.800          H  
ATOM   3100  N   ILE A 192      36.657  -2.689 -16.512  1.00 11.230          N  
ATOM   3101  CA  ILE A 192      36.154  -1.491 -15.853  1.00 11.460          C  
ATOM   3102  C   ILE A 192      37.245  -0.746 -15.100  1.00 11.140          C  
ATOM   3103  O   ILE A 192      37.350   0.472 -15.231  1.00 11.480          O  
ATOM   3104  CB  ILE A 192      34.999  -1.828 -14.880  1.00 15.950          C  
ATOM   3105  CG1 ILE A 192      33.749  -2.302 -15.691  1.00 15.950          C  
ATOM   3106  CG2 ILE A 192      34.665  -0.592 -13.991  1.00 15.950          C  
ATOM   3107  CD1 ILE A 192      32.657  -2.980 -14.856  1.00 15.950          C  
ATOM   3108  H   ILE A 192      36.259  -3.607 -16.275  1.00 13.480          H  
ATOM   3109  HA  ILE A 192      35.764  -0.824 -16.624  1.00 13.750          H  
ATOM   3110  HB  ILE A 192      35.303  -2.659 -14.244  1.00 19.140          H  
ATOM   3111 1HG1 ILE A 192      33.307  -1.433 -16.178  1.00 19.140          H  
ATOM   3112 2HG1 ILE A 192      34.076  -2.998 -16.460  1.00 19.140          H  
ATOM   3113 1HG2 ILE A 192      33.862  -0.836 -13.308  1.00 19.140          H  
ATOM   3114 2HG2 ILE A 192      35.529  -0.284 -13.406  1.00 19.140          H  
ATOM   3115 3HG2 ILE A 192      34.361   0.231 -14.633  1.00 19.140          H  
ATOM   3116 1HD1 ILE A 192      31.837  -3.267 -15.511  1.00 19.140          H  
ATOM   3117 2HD1 ILE A 192      33.065  -3.871 -14.378  1.00 19.140          H  
ATOM   3118 3HD1 ILE A 192      32.284  -2.307 -14.099  1.00 19.140          H  
ATOM   3119  N   VAL A 193      38.046  -1.467 -14.318  1.00 10.570          N  
ATOM   3120  CA  VAL A 193      39.095  -0.882 -13.508  1.00 10.430          C  
ATOM   3121  C   VAL A 193      40.128  -0.193 -14.381  1.00 10.630          C  
ATOM   3122  O   VAL A 193      40.548   0.923 -14.074  1.00 10.830          O  
ATOM   3123  CB  VAL A 193      39.750  -1.940 -12.596  1.00 14.660          C  
ATOM   3124  CG1 VAL A 193      40.994  -1.366 -11.888  1.00 14.660          C  
ATOM   3125  CG2 VAL A 193      38.728  -2.378 -11.558  1.00 14.660          C  
ATOM   3126  H   VAL A 193      37.898  -2.467 -14.288  1.00 12.680          H  
ATOM   3127  HA  VAL A 193      38.639  -0.163 -12.844  1.00 12.520          H  
ATOM   3128  HB  VAL A 193      40.061  -2.798 -13.201  1.00 17.590          H  
ATOM   3129 1HG1 VAL A 193      41.432  -2.130 -11.244  1.00 17.590          H  
ATOM   3130 2HG1 VAL A 193      41.723  -1.055 -12.613  1.00 17.590          H  
ATOM   3131 3HG1 VAL A 193      40.707  -0.506 -11.279  1.00 17.590          H  
ATOM   3132 1HG2 VAL A 193      39.152  -3.128 -10.908  1.00 17.590          H  
ATOM   3133 2HG2 VAL A 193      38.426  -1.517 -10.963  1.00 17.590          H  
ATOM   3134 3HG2 VAL A 193      37.858  -2.789 -12.054  1.00 17.590          H  
ATOM   3135  N   ALA A 194      40.560  -0.843 -15.463  1.00 10.700          N  
ATOM   3136  CA  ALA A 194      41.533  -0.215 -16.333  1.00 11.060          C  
ATOM   3137  C   ALA A 194      40.989   1.091 -16.910  1.00 11.540          C  
ATOM   3138  O   ALA A 194      41.697   2.108 -16.926  1.00 11.750          O  
ATOM   3139  CB  ALA A 194      41.899  -1.178 -17.452  1.00 15.340          C  
ATOM   3140  H   ALA A 194      40.215  -1.785 -15.674  1.00 12.840          H  
ATOM   3141  HA  ALA A 194      42.416   0.025 -15.749  1.00 13.270          H  
ATOM   3142 1HB  ALA A 194      42.642  -0.719 -18.101  1.00 18.410          H  
ATOM   3143 2HB  ALA A 194      42.297  -2.099 -17.029  1.00 18.410          H  
ATOM   3144 3HB  ALA A 194      40.999  -1.410 -18.027  1.00 18.410          H  
ATOM   3145  N   VAL A 195      39.716   1.090 -17.321  1.00 11.800          N  
ATOM   3146  CA  VAL A 195      39.114   2.277 -17.898  1.00 12.410          C  
ATOM   3147  C   VAL A 195      38.966   3.406 -16.887  1.00 12.350          C  
ATOM   3148  O   VAL A 195      39.258   4.566 -17.222  1.00 12.710          O  
ATOM   3149  CB  VAL A 195      37.759   1.943 -18.558  1.00 17.130          C  
ATOM   3150  CG1 VAL A 195      37.039   3.231 -19.012  1.00 17.130          C  
ATOM   3151  CG2 VAL A 195      38.006   1.035 -19.765  1.00 17.130          C  
ATOM   3152  H   VAL A 195      39.177   0.214 -17.295  1.00 14.160          H  
ATOM   3153  HA  VAL A 195      39.778   2.626 -18.689  1.00 14.890          H  
ATOM   3154  HB  VAL A 195      37.123   1.428 -17.829  1.00 20.560          H  
ATOM   3155 1HG1 VAL A 195      36.087   2.974 -19.471  1.00 20.560          H  
ATOM   3156 2HG1 VAL A 195      36.862   3.863 -18.173  1.00 20.560          H  
ATOM   3157 3HG1 VAL A 195      37.659   3.764 -19.736  1.00 20.560          H  
ATOM   3158 1HG2 VAL A 195      37.055   0.778 -20.229  1.00 20.560          H  
ATOM   3159 2HG2 VAL A 195      38.635   1.555 -20.485  1.00 20.560          H  
ATOM   3160 3HG2 VAL A 195      38.506   0.130 -19.452  1.00 20.560          H  
ATOM   3161  N   VAL A 196      38.489   3.103 -15.666  1.00 12.000          N  
ATOM   3162  CA  VAL A 196      38.304   4.184 -14.707  1.00 12.120          C  
ATOM   3163  C   VAL A 196      39.626   4.790 -14.264  1.00 11.960          C  
ATOM   3164  O   VAL A 196      39.706   6.008 -14.075  1.00 12.300          O  
ATOM   3165  CB  VAL A 196      37.487   3.751 -13.438  1.00 16.920          C  
ATOM   3166  CG1 VAL A 196      36.097   3.254 -13.810  1.00 16.920          C  
ATOM   3167  CG2 VAL A 196      38.182   2.673 -12.678  1.00 16.920          C  
ATOM   3168  H   VAL A 196      38.240   2.133 -15.445  1.00 14.400          H  
ATOM   3169  HA  VAL A 196      37.753   4.961 -15.209  1.00 14.540          H  
ATOM   3170  HB  VAL A 196      37.363   4.609 -12.807  1.00 20.300          H  
ATOM   3171 1HG1 VAL A 196      35.553   2.990 -12.904  1.00 20.300          H  
ATOM   3172 2HG1 VAL A 196      35.579   4.009 -14.312  1.00 20.300          H  
ATOM   3173 3HG1 VAL A 196      36.168   2.394 -14.447  1.00 20.300          H  
ATOM   3174 1HG2 VAL A 196      37.584   2.397 -11.813  1.00 20.300          H  
ATOM   3175 2HG2 VAL A 196      38.271   1.855 -13.330  1.00 20.300          H  
ATOM   3176 3HG2 VAL A 196      39.155   2.976 -12.335  1.00 20.300          H  
ATOM   3177  N   LEU A 197      40.679   3.978 -14.121  1.00 11.560          N  
ATOM   3178  CA  LEU A 197      41.943   4.539 -13.694  1.00 11.570          C  
ATOM   3179  C   LEU A 197      42.557   5.431 -14.764  1.00 11.980          C  
ATOM   3180  O   LEU A 197      43.015   6.543 -14.454  1.00 12.200          O  
ATOM   3181  CB  LEU A 197      42.905   3.404 -13.330  1.00 16.190          C  
ATOM   3182  CG  LEU A 197      42.545   2.566 -12.063  1.00 16.190          C  
ATOM   3183  CD1 LEU A 197      43.467   1.370 -11.996  1.00 16.190          C  
ATOM   3184  CD2 LEU A 197      42.673   3.408 -10.792  1.00 16.190          C  
ATOM   3185  H   LEU A 197      40.589   2.964 -14.262  1.00 13.870          H  
ATOM   3186  HA  LEU A 197      41.761   5.159 -12.823  1.00 13.880          H  
ATOM   3187 1HB  LEU A 197      42.934   2.711 -14.177  1.00 19.430          H  
ATOM   3188 2HB  LEU A 197      43.900   3.821 -13.194  1.00 19.430          H  
ATOM   3189  HG  LEU A 197      41.526   2.200 -12.149  1.00 19.430          H  
ATOM   3190 1HD1 LEU A 197      43.202   0.766 -11.128  1.00 19.430          H  
ATOM   3191 2HD1 LEU A 197      43.344   0.784 -12.901  1.00 19.430          H  
ATOM   3192 3HD1 LEU A 197      44.497   1.705 -11.911  1.00 19.430          H  
ATOM   3193 1HD2 LEU A 197      42.421   2.789  -9.930  1.00 19.430          H  
ATOM   3194 2HD2 LEU A 197      43.697   3.768 -10.693  1.00 19.430          H  
ATOM   3195 3HD2 LEU A 197      41.997   4.253 -10.825  1.00 19.430          H  
ATOM   3196  N   GLU A 198      42.527   4.991 -16.032  1.00 12.190          N  
ATOM   3197  CA  GLU A 198      43.094   5.816 -17.087  1.00 12.730          C  
ATOM   3198  C   GLU A 198      42.301   7.097 -17.289  1.00 13.080          C  
ATOM   3199  O   GLU A 198      42.887   8.169 -17.476  1.00 13.370          O  
ATOM   3200  CB  GLU A 198      43.189   5.038 -18.399  1.00 17.610          C  
ATOM   3201  CG  GLU A 198      44.267   3.956 -18.410  1.00 17.610          C  
ATOM   3202  CD  GLU A 198      44.316   3.201 -19.706  1.00 17.610          C  
ATOM   3203  OE1 GLU A 198      43.347   3.253 -20.439  1.00 17.610          O  
ATOM   3204  OE2 GLU A 198      45.323   2.591 -19.987  1.00 17.610          O  
ATOM   3205  H   GLU A 198      42.137   4.068 -16.263  1.00 14.630          H  
ATOM   3206  HA  GLU A 198      44.104   6.091 -16.790  1.00 15.280          H  
ATOM   3207 1HB  GLU A 198      42.231   4.543 -18.584  1.00 21.130          H  
ATOM   3208 2HB  GLU A 198      43.366   5.719 -19.226  1.00 21.130          H  
ATOM   3209 1HG  GLU A 198      45.235   4.421 -18.230  1.00 21.130          H  
ATOM   3210 2HG  GLU A 198      44.071   3.260 -17.595  1.00 21.130          H  
ATOM   3211  N   THR A 199      40.971   6.995 -17.216  1.00 13.140          N  
ATOM   3212  CA  THR A 199      40.101   8.137 -17.405  1.00 13.610          C  
ATOM   3213  C   THR A 199      40.311   9.150 -16.298  1.00 13.460          C  
ATOM   3214  O   THR A 199      40.352  10.349 -16.574  1.00 13.760          O  
ATOM   3215  CB  THR A 199      38.650   7.706 -17.476  1.00 18.870          C  
ATOM   3216  OG1 THR A 199      38.496   6.801 -18.578  1.00 18.870          O  
ATOM   3217  CG2 THR A 199      37.731   8.938 -17.688  1.00 18.870          C  
ATOM   3218  H   THR A 199      40.533   6.083 -17.068  1.00 15.770          H  
ATOM   3219  HA  THR A 199      40.355   8.609 -18.352  1.00 16.330          H  
ATOM   3220  HB  THR A 199      38.402   7.188 -16.565  1.00 22.640          H  
ATOM   3221  HG1 THR A 199      38.932   5.951 -18.336  1.00 22.640          H  
ATOM   3222 1HG2 THR A 199      36.698   8.620 -17.749  1.00 22.640          H  
ATOM   3223 2HG2 THR A 199      37.836   9.633 -16.859  1.00 22.640          H  
ATOM   3224 3HG2 THR A 199      38.008   9.437 -18.614  1.00 22.640          H  
ATOM   3225  N   GLY A 200      40.425   8.679 -15.047  1.00 13.110          N  
ATOM   3226  CA  GLY A 200      40.669   9.546 -13.907  1.00 13.130          C  
ATOM   3227  C   GLY A 200      41.937  10.355 -14.160  1.00 12.860          C  
ATOM   3228  O   GLY A 200      41.944  11.581 -13.987  1.00 13.060          O  
ATOM   3229  H   GLY A 200      40.325   7.677 -14.863  1.00 15.730          H  
ATOM   3230 1HA  GLY A 200      39.818  10.209 -13.754  1.00 15.760          H  
ATOM   3231 2HA  GLY A 200      40.785   8.936 -13.010  1.00 15.760          H  
ATOM   3232  N   GLY A 201      43.008   9.661 -14.578  1.00 12.530          N  
ATOM   3233  CA  GLY A 201      44.282  10.288 -14.894  1.00 12.450          C  
ATOM   3234  C   GLY A 201      44.076  11.414 -15.895  1.00 12.220          C  
ATOM   3235  O   GLY A 201      44.496  12.550 -15.647  1.00 12.360          O  
ATOM   3236  H   GLY A 201      42.937   8.639 -14.658  1.00 15.040          H  
ATOM   3237 1HA  GLY A 201      44.741  10.674 -13.985  1.00 14.940          H  
ATOM   3238 2HA  GLY A 201      44.956   9.540 -15.315  1.00 14.940          H  
ATOM   3239  N   ILE A 202      43.379  11.110 -16.992  1.00 12.040          N  
ATOM   3240  CA  ILE A 202      43.094  12.081 -18.034  1.00 12.050          C  
ATOM   3241  C   ILE A 202      42.285  13.260 -17.519  1.00 12.330          C  
ATOM   3242  O   ILE A 202      42.623  14.405 -17.801  1.00 12.600          O  
ATOM   3243  CB  ILE A 202      42.412  11.420 -19.238  1.00 16.870          C  
ATOM   3244  CG1 ILE A 202      43.448  10.473 -19.915  1.00 16.870          C  
ATOM   3245  CG2 ILE A 202      41.886  12.505 -20.212  1.00 16.870          C  
ATOM   3246  CD1 ILE A 202      42.885   9.497 -20.921  1.00 16.870          C  
ATOM   3247  H   ILE A 202      43.062  10.139 -17.108  1.00 14.450          H  
ATOM   3248  HA  ILE A 202      44.035  12.470 -18.391  1.00 14.460          H  
ATOM   3249  HB  ILE A 202      41.582  10.803 -18.890  1.00 20.240          H  
ATOM   3250 1HG1 ILE A 202      44.202  11.085 -20.414  1.00 20.240          H  
ATOM   3251 2HG1 ILE A 202      43.930   9.903 -19.142  1.00 20.240          H  
ATOM   3252 1HG2 ILE A 202      41.408  12.039 -21.060  1.00 20.240          H  
ATOM   3253 2HG2 ILE A 202      41.157  13.142 -19.713  1.00 20.240          H  
ATOM   3254 3HG2 ILE A 202      42.720  13.119 -20.561  1.00 20.240          H  
ATOM   3255 1HD1 ILE A 202      43.691   8.883 -21.320  1.00 20.240          H  
ATOM   3256 2HD1 ILE A 202      42.153   8.855 -20.425  1.00 20.240          H  
ATOM   3257 3HD1 ILE A 202      42.411  10.028 -21.737  1.00 20.240          H  
ATOM   3258  N   ALA A 203      41.231  13.032 -16.741  1.00 12.450          N  
ATOM   3259  CA  ALA A 203      40.455  14.174 -16.271  1.00 12.880          C  
ATOM   3260  C   ALA A 203      41.351  15.183 -15.529  1.00 12.950          C  
ATOM   3261  O   ALA A 203      41.233  16.403 -15.735  1.00 13.390          O  
ATOM   3262  CB  ALA A 203      39.343  13.692 -15.356  1.00 17.860          C  
ATOM   3263  H   ALA A 203      40.953  12.072 -16.524  1.00 14.940          H  
ATOM   3264  HA  ALA A 203      40.029  14.669 -17.141  1.00 15.460          H  
ATOM   3265 1HB  ALA A 203      38.744  14.526 -15.011  1.00 21.430          H  
ATOM   3266 2HB  ALA A 203      38.711  12.991 -15.890  1.00 21.430          H  
ATOM   3267 3HB  ALA A 203      39.789  13.190 -14.495  1.00 21.430          H  
ATOM   3268  N   ASP A 204      42.293  14.682 -14.713  1.00 12.690          N  
ATOM   3269  CA  ASP A 204      43.216  15.591 -14.043  1.00 12.940          C  
ATOM   3270  C   ASP A 204      44.197  16.209 -15.031  1.00 13.080          C  
ATOM   3271  O   ASP A 204      44.473  17.408 -14.955  1.00 13.350          O  
ATOM   3272  CB  ASP A 204      44.004  14.884 -12.938  1.00 18.020          C  
ATOM   3273  CG  ASP A 204      43.202  14.606 -11.665  1.00 18.020          C  
ATOM   3274  OD1 ASP A 204      42.156  15.187 -11.479  1.00 18.020          O  
ATOM   3275  OD2 ASP A 204      43.668  13.826 -10.871  1.00 18.020          O  
ATOM   3276  H   ASP A 204      42.316  13.669 -14.530  1.00 15.230          H  
ATOM   3277  HA  ASP A 204      42.639  16.393 -13.589  1.00 15.530          H  
ATOM   3278 1HB  ASP A 204      44.355  13.924 -13.330  1.00 21.620          H  
ATOM   3279 2HB  ASP A 204      44.886  15.465 -12.689  1.00 21.620          H  
ATOM   3280  N   TYR A 205      44.683  15.424 -15.996  1.00 13.050          N  
ATOM   3281  CA  TYR A 205      45.649  15.928 -16.963  1.00 13.390          C  
ATOM   3282  C   TYR A 205      45.054  17.060 -17.788  1.00 13.510          C  
ATOM   3283  O   TYR A 205      45.746  18.032 -18.109  1.00 13.940          O  
ATOM   3284  CB  TYR A 205      46.123  14.828 -17.922  1.00 18.610          C  
ATOM   3285  CG  TYR A 205      46.895  13.668 -17.309  1.00 18.610          C  
ATOM   3286  CD1 TYR A 205      46.784  12.414 -17.900  1.00 18.610          C  
ATOM   3287  CD2 TYR A 205      47.698  13.820 -16.184  1.00 18.610          C  
ATOM   3288  CE1 TYR A 205      47.446  11.336 -17.379  1.00 18.610          C  
ATOM   3289  CE2 TYR A 205      48.364  12.726 -15.671  1.00 18.610          C  
ATOM   3290  CZ  TYR A 205      48.236  11.491 -16.268  1.00 18.610          C  
ATOM   3291  OH  TYR A 205      48.902  10.404 -15.759  1.00 18.610          O  
ATOM   3292  H   TYR A 205      44.439  14.427 -15.999  1.00 15.660          H  
ATOM   3293  HA  TYR A 205      46.488  16.341 -16.417  1.00 16.070          H  
ATOM   3294 1HB  TYR A 205      45.270  14.431 -18.461  1.00 22.330          H  
ATOM   3295 2HB  TYR A 205      46.777  15.279 -18.652  1.00 22.330          H  
ATOM   3296  HD1 TYR A 205      46.170  12.282 -18.783  1.00 22.330          H  
ATOM   3297  HD2 TYR A 205      47.812  14.781 -15.697  1.00 22.330          H  
ATOM   3298  HE1 TYR A 205      47.350  10.365 -17.848  1.00 22.330          H  
ATOM   3299  HE2 TYR A 205      48.996  12.840 -14.790  1.00 22.330          H  
ATOM   3300  HH  TYR A 205      49.413  10.674 -14.990  1.00 22.330          H  
ATOM   3301  N   ILE A 206      43.775  16.943 -18.160  1.00 13.300          N  
ATOM   3302  CA  ILE A 206      43.175  17.993 -18.967  1.00 13.590          C  
ATOM   3303  C   ILE A 206      43.093  19.263 -18.135  1.00 13.590          C  
ATOM   3304  O   ILE A 206      43.556  20.320 -18.563  1.00 13.800          O  
ATOM   3305  CB  ILE A 206      41.721  17.677 -19.410  1.00 18.910          C  
ATOM   3306  CG1 ILE A 206      41.656  16.501 -20.352  1.00 18.910          C  
ATOM   3307  CG2 ILE A 206      41.193  18.918 -20.170  1.00 18.910          C  
ATOM   3308  CD1 ILE A 206      40.292  15.960 -20.560  1.00 18.910          C  
ATOM   3309  H   ILE A 206      43.264  16.096 -17.907  1.00 15.960          H  
ATOM   3310  HA  ILE A 206      43.796  18.179 -19.836  1.00 16.310          H  
ATOM   3311  HB  ILE A 206      41.101  17.455 -18.542  1.00 22.690          H  
ATOM   3312 1HG1 ILE A 206      42.042  16.798 -21.317  1.00 22.690          H  
ATOM   3313 2HG1 ILE A 206      42.264  15.702 -19.947  1.00 22.690          H  
ATOM   3314 1HG2 ILE A 206      40.185  18.759 -20.507  1.00 22.690          H  
ATOM   3315 2HG2 ILE A 206      41.204  19.790 -19.536  1.00 22.690          H  
ATOM   3316 3HG2 ILE A 206      41.830  19.103 -21.034  1.00 22.690          H  
ATOM   3317 1HD1 ILE A 206      40.353  15.113 -21.236  1.00 22.690          H  
ATOM   3318 2HD1 ILE A 206      39.903  15.637 -19.595  1.00 22.690          H  
ATOM   3319 3HD1 ILE A 206      39.632  16.697 -20.984  1.00 22.690          H  
ATOM   3320  N   ALA A 207      42.534  19.166 -16.925  1.00 13.530          N  
ATOM   3321  CA  ALA A 207      42.354  20.346 -16.081  1.00 13.730          C  
ATOM   3322  C   ALA A 207      43.668  21.055 -15.761  1.00 14.020          C  
ATOM   3323  O   ALA A 207      43.730  22.284 -15.709  1.00 14.370          O  
ATOM   3324  CB  ALA A 207      41.688  19.943 -14.781  1.00 19.140          C  
ATOM   3325  H   ALA A 207      42.190  18.253 -16.605  1.00 16.240          H  
ATOM   3326  HA  ALA A 207      41.713  21.046 -16.614  1.00 16.480          H  
ATOM   3327 1HB  ALA A 207      41.527  20.828 -14.166  1.00 22.970          H  
ATOM   3328 2HB  ALA A 207      40.753  19.475 -14.987  1.00 22.970          H  
ATOM   3329 3HB  ALA A 207      42.335  19.238 -14.250  1.00 22.970          H  
ATOM   3330  N   MET A 208      44.724  20.274 -15.570  1.00 14.030          N  
ATOM   3331  CA  MET A 208      46.041  20.770 -15.206  1.00 14.490          C  
ATOM   3332  C   MET A 208      46.943  21.134 -16.387  1.00 14.450          C  
ATOM   3333  O   MET A 208      48.091  21.526 -16.175  1.00 14.620          O  
ATOM   3334  CB  MET A 208      46.714  19.700 -14.359  1.00 20.100          C  
ATOM   3335  CG  MET A 208      45.993  19.431 -13.041  1.00 20.100          C  
ATOM   3336  SD  MET A 208      46.723  18.090 -12.100  1.00 20.100          S  
ATOM   3337  CE  MET A 208      45.415  17.815 -10.904  1.00 20.100          C  
ATOM   3338  H   MET A 208      44.594  19.257 -15.609  1.00 16.840          H  
ATOM   3339  HA  MET A 208      45.905  21.669 -14.609  1.00 17.390          H  
ATOM   3340 1HB  MET A 208      46.752  18.767 -14.924  1.00 24.120          H  
ATOM   3341 2HB  MET A 208      47.741  19.995 -14.141  1.00 24.120          H  
ATOM   3342 1HG  MET A 208      46.018  20.332 -12.433  1.00 24.120          H  
ATOM   3343 2HG  MET A 208      44.952  19.187 -13.236  1.00 24.120          H  
ATOM   3344 1HE  MET A 208      45.693  16.999 -10.236  1.00 24.120          H  
ATOM   3345 2HE  MET A 208      45.254  18.722 -10.324  1.00 24.120          H  
ATOM   3346 3HE  MET A 208      44.491  17.553 -11.429  1.00 24.120          H  
ATOM   3347  N   LYS A 209      46.455  20.973 -17.624  1.00 14.400          N  
ATOM   3348  CA  LYS A 209      47.249  21.213 -18.832  1.00 14.530          C  
ATOM   3349  C   LYS A 209      48.534  20.366 -18.858  1.00 14.390          C  
ATOM   3350  O   LYS A 209      49.607  20.848 -19.257  1.00 14.610          O  
ATOM   3351  CB  LYS A 209      47.600  22.702 -18.969  1.00 20.290          C  
ATOM   3352  CG  LYS A 209      46.387  23.619 -19.058  1.00 20.290          C  
ATOM   3353  CD  LYS A 209      46.794  25.072 -19.262  1.00 20.290          C  
ATOM   3354  CE  LYS A 209      45.573  25.990 -19.313  1.00 20.290          C  
ATOM   3355  NZ  LYS A 209      45.956  27.424 -19.482  1.00 20.290          N  
ATOM   3356  H   LYS A 209      45.479  20.681 -17.745  1.00 17.280          H  
ATOM   3357  HA  LYS A 209      46.641  20.922 -19.690  1.00 17.440          H  
ATOM   3358 1HB  LYS A 209      48.214  23.025 -18.132  1.00 24.350          H  
ATOM   3359 2HB  LYS A 209      48.188  22.849 -19.875  1.00 24.350          H  
ATOM   3360 1HG  LYS A 209      45.756  23.298 -19.886  1.00 24.350          H  
ATOM   3361 2HG  LYS A 209      45.810  23.535 -18.135  1.00 24.350          H  
ATOM   3362 1HD  LYS A 209      47.440  25.384 -18.440  1.00 24.350          H  
ATOM   3363 2HD  LYS A 209      47.351  25.166 -20.194  1.00 24.350          H  
ATOM   3364 1HE  LYS A 209      44.940  25.692 -20.147  1.00 24.350          H  
ATOM   3365 2HE  LYS A 209      45.010  25.881 -18.385  1.00 24.350          H  
ATOM   3366 1HZ  LYS A 209      45.121  27.994 -19.510  1.00 24.350          H  
ATOM   3367 2HZ  LYS A 209      46.534  27.715 -18.707  1.00 24.350          H  
ATOM   3368 3HZ  LYS A 209      46.468  27.538 -20.345  1.00 24.350          H  
ATOM   3369  N   SER A 210      48.413  19.093 -18.452  1.00 14.200          N  
ATOM   3370  CA  SER A 210      49.532  18.160 -18.412  1.00 14.230          C  
ATOM   3371  C   SER A 210      49.582  17.197 -19.600  1.00 14.150          C  
ATOM   3372  O   SER A 210      50.518  16.412 -19.744  1.00 14.220          O  
ATOM   3373  CB  SER A 210      49.489  17.330 -17.146  1.00 19.910          C  
ATOM   3374  OG  SER A 210      49.620  18.125 -16.004  1.00 19.910          O  
ATOM   3375  H   SER A 210      47.494  18.765 -18.149  1.00 17.040          H  
ATOM   3376  HA  SER A 210      50.434  18.752 -18.378  1.00 17.080          H  
ATOM   3377 1HB  SER A 210      48.567  16.786 -17.111  1.00 23.890          H  
ATOM   3378 2HB  SER A 210      50.300  16.596 -17.171  1.00 23.890          H  
ATOM   3379  HG  SER A 210      49.624  17.520 -15.261  1.00 23.890          H  
ATOM   3380  N   ILE A 211      48.608  17.247 -20.496  1.00 14.170          N  
ATOM   3381  CA  ILE A 211      48.556  16.203 -21.518  1.00 14.270          C  
ATOM   3382  C   ILE A 211      49.736  16.065 -22.466  1.00 14.380          C  
ATOM   3383  O   ILE A 211      50.263  14.953 -22.632  1.00 14.760          O  
ATOM   3384  CB  ILE A 211      47.265  16.303 -22.338  1.00 19.940          C  
ATOM   3385  CG1 ILE A 211      46.126  15.940 -21.422  1.00 19.940          C  
ATOM   3386  CG2 ILE A 211      47.318  15.389 -23.562  1.00 19.940          C  
ATOM   3387  CD1 ILE A 211      44.787  16.227 -21.925  1.00 19.940          C  
ATOM   3388  H   ILE A 211      47.893  17.960 -20.423  1.00 17.000          H  
ATOM   3389  HA  ILE A 211      48.476  15.268 -20.973  1.00 17.120          H  
ATOM   3390  HB  ILE A 211      47.116  17.332 -22.660  1.00 23.930          H  
ATOM   3391 1HG1 ILE A 211      46.190  14.869 -21.207  1.00 23.930          H  
ATOM   3392 2HG1 ILE A 211      46.240  16.485 -20.498  1.00 23.930          H  
ATOM   3393 1HG2 ILE A 211      46.395  15.454 -24.124  1.00 23.930          H  
ATOM   3394 2HG2 ILE A 211      48.130  15.652 -24.232  1.00 23.930          H  
ATOM   3395 3HG2 ILE A 211      47.459  14.382 -23.210  1.00 23.930          H  
ATOM   3396 1HD1 ILE A 211      44.121  15.908 -21.171  1.00 23.930          H  
ATOM   3397 2HD1 ILE A 211      44.673  17.295 -22.108  1.00 23.930          H  
ATOM   3398 3HD1 ILE A 211      44.581  15.678 -22.837  1.00 23.930          H  
ATOM   3399  N   SER A 212      50.165  17.153 -23.110  1.00 14.240          N  
ATOM   3400  CA  SER A 212      51.308  17.011 -23.997  1.00 14.550          C  
ATOM   3401  C   SER A 212      52.567  17.198 -23.181  1.00 14.510          C  
ATOM   3402  O   SER A 212      53.591  16.549 -23.411  1.00 14.680          O  
ATOM   3403  CB  SER A 212      51.248  18.058 -25.081  1.00 20.250          C  
ATOM   3404  OG  SER A 212      51.392  19.336 -24.523  1.00 20.250          O  
ATOM   3405  H   SER A 212      49.727  18.054 -22.988  1.00 17.090          H  
ATOM   3406  HA  SER A 212      51.308  16.013 -24.438  1.00 17.460          H  
ATOM   3407 1HB  SER A 212      52.040  17.880 -25.808  1.00 24.300          H  
ATOM   3408 2HB  SER A 212      50.296  17.987 -25.604  1.00 24.300          H  
ATOM   3409  HG  SER A 212      51.315  19.957 -25.255  1.00 24.300          H  
ATOM   3410  N   THR A 213      52.422  17.992 -22.131  1.00 14.450          N  
ATOM   3411  CA  THR A 213      53.461  18.410 -21.218  1.00 14.600          C  
ATOM   3412  C   THR A 213      54.262  17.226 -20.702  1.00 14.720          C  
ATOM   3413  O   THR A 213      55.493  17.204 -20.781  1.00 14.950          O  
ATOM   3414  CB  THR A 213      52.780  19.081 -20.008  1.00 20.380          C  
ATOM   3415  OG1 THR A 213      51.920  20.175 -20.462  1.00 20.380          O  
ATOM   3416  CG2 THR A 213      53.802  19.625 -19.040  1.00 20.380          C  
ATOM   3417  H   THR A 213      51.533  18.456 -22.032  1.00 17.340          H  
ATOM   3418  HA  THR A 213      54.127  19.104 -21.727  1.00 17.520          H  
ATOM   3419  HB  THR A 213      52.203  18.350 -19.508  1.00 24.460          H  
ATOM   3420  HG1 THR A 213      51.246  20.439 -19.766  1.00 24.460          H  
ATOM   3421 1HG2 THR A 213      53.284  20.076 -18.195  1.00 24.460          H  
ATOM   3422 2HG2 THR A 213      54.444  18.818 -18.677  1.00 24.460          H  
ATOM   3423 3HG2 THR A 213      54.411  20.376 -19.537  1.00 24.460          H  
ATOM   3424  N   ASP A 214      53.541  16.229 -20.188  1.00 14.750          N  
ATOM   3425  CA  ASP A 214      54.137  15.039 -19.607  1.00 15.040          C  
ATOM   3426  C   ASP A 214      54.045  13.783 -20.483  1.00 15.030          C  
ATOM   3427  O   ASP A 214      54.231  12.676 -19.976  1.00 15.210          O  
ATOM   3428  CB  ASP A 214      53.477  14.755 -18.255  1.00 20.940          C  
ATOM   3429  CG  ASP A 214      53.750  15.835 -17.192  1.00 20.940          C  
ATOM   3430  OD1 ASP A 214      54.850  16.339 -17.113  1.00 20.940          O  
ATOM   3431  OD2 ASP A 214      52.833  16.140 -16.464  1.00 20.940          O  
ATOM   3432  H   ASP A 214      52.523  16.335 -20.153  1.00 17.700          H  
ATOM   3433  HA  ASP A 214      55.192  15.246 -19.434  1.00 18.050          H  
ATOM   3434 1HB  ASP A 214      52.398  14.691 -18.398  1.00 25.130          H  
ATOM   3435 2HB  ASP A 214      53.816  13.793 -17.875  1.00 25.130          H  
ATOM   3436  N   ASP A 215      53.720  13.925 -21.777  1.00 15.010          N  
ATOM   3437  CA  ASP A 215      53.562  12.765 -22.677  1.00 15.200          C  
ATOM   3438  C   ASP A 215      52.617  11.717 -22.057  1.00 15.010          C  
ATOM   3439  O   ASP A 215      52.994  10.564 -21.828  1.00 14.990          O  
ATOM   3440  CB  ASP A 215      54.918  12.134 -23.030  1.00 21.200          C  
ATOM   3441  CG  ASP A 215      54.859  11.239 -24.311  1.00 21.200          C  
ATOM   3442  OD1 ASP A 215      53.969  11.455 -25.129  1.00 21.200          O  
ATOM   3443  OD2 ASP A 215      55.715  10.388 -24.478  1.00 21.200          O  
ATOM   3444  H   ASP A 215      53.620  14.866 -22.172  1.00 18.010          H  
ATOM   3445  HA  ASP A 215      53.105  13.121 -23.602  1.00 18.240          H  
ATOM   3446 1HB  ASP A 215      55.652  12.925 -23.185  1.00 25.440          H  
ATOM   3447 2HB  ASP A 215      55.264  11.525 -22.190  1.00 25.440          H  
ATOM   3448  N   THR A 216      51.397  12.149 -21.748  1.00 15.020          N  
ATOM   3449  CA  THR A 216      50.387  11.359 -21.046  1.00 15.030          C  
ATOM   3450  C   THR A 216      49.645  10.331 -21.896  1.00 14.600          C  
ATOM   3451  O   THR A 216      49.953  10.080 -23.072  1.00 14.760          O  
ATOM   3452  CB  THR A 216      49.321  12.263 -20.439  1.00 21.040          C  
ATOM   3453  OG1 THR A 216      48.587  12.865 -21.504  1.00 21.040          O  
ATOM   3454  CG2 THR A 216      49.945  13.321 -19.544  1.00 21.040          C  
ATOM   3455  H   THR A 216      51.151  13.108 -22.005  1.00 18.020          H  
ATOM   3456  HA  THR A 216      50.890  10.824 -20.238  1.00 18.040          H  
ATOM   3457  HB  THR A 216      48.658  11.696 -19.845  1.00 25.250          H  
ATOM   3458  HG1 THR A 216      49.218  13.420 -22.014  1.00 25.250          H  
ATOM   3459 1HG2 THR A 216      49.177  13.958 -19.123  1.00 25.250          H  
ATOM   3460 2HG2 THR A 216      50.491  12.837 -18.736  1.00 25.250          H  
ATOM   3461 3HG2 THR A 216      50.632  13.928 -20.124  1.00 25.250          H  
ATOM   3462  N   LEU A 217      48.614   9.763 -21.273  1.00 14.220          N  
ATOM   3463  CA  LEU A 217      47.778   8.712 -21.812  1.00 13.980          C  
ATOM   3464  C   LEU A 217      47.143   9.089 -23.144  1.00 13.850          C  
ATOM   3465  O   LEU A 217      46.755   8.192 -23.889  1.00 13.800          O  
ATOM   3466  CB  LEU A 217      46.680   8.400 -20.794  1.00 19.670          C  
ATOM   3467  CG  LEU A 217      47.124   7.720 -19.475  1.00 19.670          C  
ATOM   3468  CD1 LEU A 217      45.964   7.734 -18.503  1.00 19.670          C  
ATOM   3469  CD2 LEU A 217      47.530   6.270 -19.752  1.00 19.670          C  
ATOM   3470  H   LEU A 217      48.431  10.056 -20.327  1.00 17.060          H  
ATOM   3471  HA  LEU A 217      48.399   7.837 -21.976  1.00 16.780          H  
ATOM   3472 1HB  LEU A 217      46.185   9.332 -20.531  1.00 23.600          H  
ATOM   3473 2HB  LEU A 217      45.945   7.748 -21.268  1.00 23.600          H  
ATOM   3474  HG  LEU A 217      47.960   8.257 -19.034  1.00 23.600          H  
ATOM   3475 1HD1 LEU A 217      46.257   7.249 -17.574  1.00 23.600          H  
ATOM   3476 2HD1 LEU A 217      45.665   8.751 -18.286  1.00 23.600          H  
ATOM   3477 3HD1 LEU A 217      45.131   7.205 -18.940  1.00 23.600          H  
ATOM   3478 1HD2 LEU A 217      47.822   5.792 -18.817  1.00 23.600          H  
ATOM   3479 2HD2 LEU A 217      46.682   5.728 -20.181  1.00 23.600          H  
ATOM   3480 3HD2 LEU A 217      48.365   6.228 -20.441  1.00 23.600          H  
ATOM   3481  N   GLU A 218      47.012  10.392 -23.437  1.00 13.980          N  
ATOM   3482  CA  GLU A 218      46.447  10.809 -24.717  1.00 14.080          C  
ATOM   3483  C   GLU A 218      47.371  10.360 -25.848  1.00 14.240          C  
ATOM   3484  O   GLU A 218      46.914  10.059 -26.942  1.00 14.500          O  
ATOM   3485  CB  GLU A 218      46.269  12.321 -24.790  1.00 19.670          C  
ATOM   3486  CG  GLU A 218      45.618  12.870 -26.092  1.00 19.670          C  
ATOM   3487  CD  GLU A 218      44.190  12.432 -26.306  1.00 19.670          C  
ATOM   3488  OE1 GLU A 218      43.549  12.078 -25.351  1.00 19.670          O  
ATOM   3489  OE2 GLU A 218      43.730  12.469 -27.438  1.00 19.670          O  
ATOM   3490  H   GLU A 218      47.353  11.095 -22.777  1.00 16.780          H  
ATOM   3491  HA  GLU A 218      45.474  10.327 -24.850  1.00 16.900          H  
ATOM   3492 1HB  GLU A 218      45.692  12.670 -23.932  1.00 23.610          H  
ATOM   3493 2HB  GLU A 218      47.253  12.764 -24.733  1.00 23.610          H  
ATOM   3494 1HG  GLU A 218      45.640  13.957 -26.051  1.00 23.610          H  
ATOM   3495 2HG  GLU A 218      46.215  12.562 -26.949  1.00 23.610          H  
ATOM   3496  N   THR A 219      48.691  10.382 -25.626  1.00 14.270          N  
ATOM   3497  CA  THR A 219      49.612   9.964 -26.665  1.00 14.610          C  
ATOM   3498  C   THR A 219      49.423   8.479 -26.870  1.00 14.530          C  
ATOM   3499  O   THR A 219      49.383   7.983 -27.998  1.00 14.860          O  
ATOM   3500  CB  THR A 219      51.103  10.216 -26.304  1.00 20.320          C  
ATOM   3501  OG1 THR A 219      51.358  11.616 -26.099  1.00 20.320          O  
ATOM   3502  CG2 THR A 219      51.995   9.721 -27.449  1.00 20.320          C  
ATOM   3503  H   THR A 219      49.078  10.623 -24.714  1.00 17.120          H  
ATOM   3504  HA  THR A 219      49.370  10.483 -27.592  1.00 17.530          H  
ATOM   3505  HB  THR A 219      51.355   9.679 -25.387  1.00 24.380          H  
ATOM   3506  HG1 THR A 219      52.285  11.702 -25.727  1.00 24.380          H  
ATOM   3507 1HG2 THR A 219      53.039   9.903 -27.182  1.00 24.380          H  
ATOM   3508 2HG2 THR A 219      51.850   8.657 -27.615  1.00 24.380          H  
ATOM   3509 3HG2 THR A 219      51.751  10.265 -28.359  1.00 24.380          H  
ATOM   3510  N   ALA A 220      49.347   7.755 -25.749  1.00 14.250          N  
ATOM   3511  CA  ALA A 220      49.226   6.300 -25.816  1.00 14.310          C  
ATOM   3512  C   ALA A 220      47.970   5.856 -26.572  1.00 14.350          C  
ATOM   3513  O   ALA A 220      48.039   4.949 -27.410  1.00 14.650          O  
ATOM   3514  CB  ALA A 220      49.194   5.717 -24.412  1.00 20.010          C  
ATOM   3515  H   ALA A 220      49.407   8.262 -24.858  1.00 17.100          H  
ATOM   3516  HA  ALA A 220      50.096   5.916 -26.348  1.00 17.170          H  
ATOM   3517 1HB  ALA A 220      49.133   4.631 -24.476  1.00 24.010          H  
ATOM   3518 2HB  ALA A 220      50.097   6.004 -23.877  1.00 24.010          H  
ATOM   3519 3HB  ALA A 220      48.323   6.096 -23.884  1.00 24.010          H  
ATOM   3520  N   LYS A 221      46.836   6.503 -26.286  1.00 14.200          N  
ATOM   3521  CA  LYS A 221      45.576   6.209 -26.954  1.00 14.440          C  
ATOM   3522  C   LYS A 221      44.794   7.478 -27.237  1.00 14.530          C  
ATOM   3523  O   LYS A 221      43.960   7.889 -26.429  1.00 14.870          O  
ATOM   3524  CB  LYS A 221      44.714   5.258 -26.126  1.00 20.120          C  
ATOM   3525  CG  LYS A 221      45.317   3.876 -25.913  1.00 20.120          C  
ATOM   3526  CD  LYS A 221      44.339   2.921 -25.247  1.00 20.120          C  
ATOM   3527  CE  LYS A 221      44.142   3.254 -23.777  1.00 20.120          C  
ATOM   3528  NZ  LYS A 221      43.362   2.223 -23.072  1.00 20.120          N  
ATOM   3529  H   LYS A 221      46.845   7.226 -25.558  1.00 17.040          H  
ATOM   3530  HA  LYS A 221      45.796   5.739 -27.910  1.00 17.330          H  
ATOM   3531 1HB  LYS A 221      44.540   5.716 -25.155  1.00 24.140          H  
ATOM   3532 2HB  LYS A 221      43.747   5.136 -26.611  1.00 24.140          H  
ATOM   3533 1HG  LYS A 221      45.622   3.467 -26.877  1.00 24.140          H  
ATOM   3534 2HG  LYS A 221      46.201   3.963 -25.284  1.00 24.140          H  
ATOM   3535 1HD  LYS A 221      43.376   2.975 -25.755  1.00 24.140          H  
ATOM   3536 2HD  LYS A 221      44.718   1.904 -25.329  1.00 24.140          H  
ATOM   3537 1HE  LYS A 221      45.116   3.345 -23.295  1.00 24.140          H  
ATOM   3538 2HE  LYS A 221      43.613   4.199 -23.684  1.00 24.140          H  
ATOM   3539 1HZ  LYS A 221      43.281   2.523 -22.088  1.00 24.140          H  
ATOM   3540 2HZ  LYS A 221      42.447   2.134 -23.475  1.00 24.140          H  
ATOM   3541 3HZ  LYS A 221      43.838   1.339 -23.111  1.00 24.140          H  
ATOM   3542  N   LYS A 222      45.046   8.070 -28.393  1.00 14.420          N  
ATOM   3543  CA  LYS A 222      44.433   9.336 -28.774  1.00 14.720          C  
ATOM   3544  C   LYS A 222      42.926   9.228 -28.946  1.00 14.930          C  
ATOM   3545  O   LYS A 222      42.406   8.215 -29.423  1.00 15.290          O  
ATOM   3546  CB  LYS A 222      45.049   9.869 -30.071  1.00 20.490          C  
ATOM   3547  CG  LYS A 222      46.497  10.309 -29.955  1.00 20.490          C  
ATOM   3548  CD  LYS A 222      47.017  10.844 -31.279  1.00 20.490          C  
ATOM   3549  CE  LYS A 222      48.468  11.299 -31.161  1.00 20.490          C  
ATOM   3550  NZ  LYS A 222      48.990  11.820 -32.457  1.00 20.490          N  
ATOM   3551  H   LYS A 222      45.742   7.648 -28.991  1.00 17.300          H  
ATOM   3552  HA  LYS A 222      44.624  10.058 -27.976  1.00 17.660          H  
ATOM   3553 1HB  LYS A 222      44.999   9.111 -30.839  1.00 24.590          H  
ATOM   3554 2HB  LYS A 222      44.473  10.726 -30.416  1.00 24.590          H  
ATOM   3555 1HG  LYS A 222      46.560  11.103 -29.209  1.00 24.590          H  
ATOM   3556 2HG  LYS A 222      47.117   9.473 -29.619  1.00 24.590          H  
ATOM   3557 1HD  LYS A 222      46.949  10.064 -32.038  1.00 24.590          H  
ATOM   3558 2HD  LYS A 222      46.401  11.691 -31.596  1.00 24.590          H  
ATOM   3559 1HE  LYS A 222      48.533  12.085 -30.409  1.00 24.590          H  
ATOM   3560 2HE  LYS A 222      49.084  10.456 -30.841  1.00 24.590          H  
ATOM   3561 1HZ  LYS A 222      49.951  12.114 -32.343  1.00 24.590          H  
ATOM   3562 2HZ  LYS A 222      48.944  11.093 -33.157  1.00 24.590          H  
ATOM   3563 3HZ  LYS A 222      48.430  12.609 -32.754  1.00 24.590          H  
ATOM   3564  N   ALA A 223      42.226  10.324 -28.642  1.00 14.870          N  
ATOM   3565  CA  ALA A 223      40.775  10.443 -28.808  1.00 15.230          C  
ATOM   3566  C   ALA A 223      40.335  10.284 -30.267  1.00 15.250          C  
ATOM   3567  O   ALA A 223      39.166  10.041 -30.558  1.00 15.650          O  
ATOM   3568  CB  ALA A 223      40.303  11.784 -28.285  1.00 21.180          C  
ATOM   3569  H   ALA A 223      42.735  11.120 -28.224  1.00 17.840          H  
ATOM   3570  HA  ALA A 223      40.314   9.656 -28.227  1.00 18.280          H  
ATOM   3571 1HB  ALA A 223      39.220  11.853 -28.376  1.00 25.410          H  
ATOM   3572 2HB  ALA A 223      40.592  11.885 -27.238  1.00 25.410          H  
ATOM   3573 3HB  ALA A 223      40.769  12.581 -28.865  1.00 25.410          H  
ATOM   3574  N   GLU A 224      41.274  10.491 -31.184  1.00 14.970          N  
ATOM   3575  CA  GLU A 224      41.054  10.439 -32.623  1.00 15.100          C  
ATOM   3576  C   GLU A 224      41.094   9.024 -33.216  1.00 14.780          C  
ATOM   3577  O   GLU A 224      40.846   8.848 -34.411  1.00 15.210          O  
ATOM   3578  CB  GLU A 224      42.114  11.301 -33.315  1.00 21.090          C  
ATOM   3579  CG  GLU A 224      42.018  12.793 -32.999  1.00 21.090          C  
ATOM   3580  CD  GLU A 224      43.113  13.612 -33.647  1.00 21.090          C  
ATOM   3581  OE1 GLU A 224      43.973  13.036 -34.273  1.00 21.090          O  
ATOM   3582  OE2 GLU A 224      43.087  14.811 -33.511  1.00 21.090          O  
ATOM   3583  H   GLU A 224      42.202  10.694 -30.847  1.00 17.960          H  
ATOM   3584  HA  GLU A 224      40.070  10.861 -32.827  1.00 18.120          H  
ATOM   3585 1HB  GLU A 224      43.107  10.956 -33.018  1.00 25.310          H  
ATOM   3586 2HB  GLU A 224      42.034  11.181 -34.395  1.00 25.310          H  
ATOM   3587 1HG  GLU A 224      41.053  13.161 -33.345  1.00 25.310          H  
ATOM   3588 2HG  GLU A 224      42.060  12.929 -31.919  1.00 25.310          H  
ATOM   3589  N   ILE A 225      41.424   8.019 -32.409  1.00 14.180          N  
ATOM   3590  CA  ILE A 225      41.497   6.653 -32.902  1.00 13.990          C  
ATOM   3591  C   ILE A 225      40.067   6.085 -32.949  1.00 13.680          C  
ATOM   3592  O   ILE A 225      39.409   6.100 -31.914  1.00 13.330          O  
ATOM   3593  CB  ILE A 225      42.389   5.794 -31.980  1.00 19.660          C  
ATOM   3594  CG1 ILE A 225      43.821   6.374 -31.986  1.00 19.660          C  
ATOM   3595  CG2 ILE A 225      42.384   4.316 -32.431  1.00 19.660          C  
ATOM   3596  CD1 ILE A 225      44.734   5.808 -30.926  1.00 19.660          C  
ATOM   3597  H   ILE A 225      41.619   8.208 -31.418  1.00 17.020          H  
ATOM   3598  HA  ILE A 225      41.965   6.675 -33.875  1.00 16.790          H  
ATOM   3599  HB  ILE A 225      42.011   5.867 -30.954  1.00 23.590          H  
ATOM   3600 1HG1 ILE A 225      44.268   6.210 -32.963  1.00 23.590          H  
ATOM   3601 2HG1 ILE A 225      43.749   7.442 -31.821  1.00 23.590          H  
ATOM   3602 1HG2 ILE A 225      42.998   3.722 -31.769  1.00 23.590          H  
ATOM   3603 2HG2 ILE A 225      41.393   3.932 -32.402  1.00 23.590          H  
ATOM   3604 3HG2 ILE A 225      42.773   4.242 -33.443  1.00 23.590          H  
ATOM   3605 1HD1 ILE A 225      45.708   6.295 -30.991  1.00 23.590          H  
ATOM   3606 2HD1 ILE A 225      44.289   5.994 -29.952  1.00 23.590          H  
ATOM   3607 3HD1 ILE A 225      44.868   4.742 -31.059  1.00 23.590          H  
ATOM   3608  N   PRO A 226      39.585   5.515 -34.086  1.00 14.000          N  
ATOM   3609  CA  PRO A 226      38.239   4.951 -34.307  1.00 13.990          C  
ATOM   3610  C   PRO A 226      37.747   3.996 -33.218  1.00 13.610          C  
ATOM   3611  O   PRO A 226      36.545   3.841 -33.021  1.00 13.750          O  
ATOM   3612  CB  PRO A 226      38.415   4.205 -35.633  1.00 20.980          C  
ATOM   3613  CG  PRO A 226      39.468   4.988 -36.369  1.00 20.980          C  
ATOM   3614  CD  PRO A 226      40.440   5.456 -35.307  1.00 20.980          C  
ATOM   3615  HA  PRO A 226      37.526   5.782 -34.424  1.00 16.790          H  
ATOM   3616 1HB  PRO A 226      38.713   3.162 -35.442  1.00 25.180          H  
ATOM   3617 2HB  PRO A 226      37.455   4.167 -36.171  1.00 25.180          H  
ATOM   3618 1HG  PRO A 226      39.945   4.354 -37.135  1.00 25.180          H  
ATOM   3619 2HG  PRO A 226      39.001   5.829 -36.906  1.00 25.180          H  
ATOM   3620 1HD  PRO A 226      41.271   4.750 -35.197  1.00 25.180          H  
ATOM   3621 2HD  PRO A 226      40.768   6.467 -35.608  1.00 25.180          H  
ATOM   3622  N   LEU A 227      38.679   3.319 -32.568  1.00 13.330          N  
ATOM   3623  CA  LEU A 227      38.411   2.382 -31.490  1.00 13.170          C  
ATOM   3624  C   LEU A 227      37.723   3.064 -30.298  1.00 12.860          C  
ATOM   3625  O   LEU A 227      37.040   2.411 -29.503  1.00 12.660          O  
ATOM   3626  CB  LEU A 227      39.724   1.761 -30.994  1.00 18.500          C  
ATOM   3627  CG  LEU A 227      40.490   0.828 -31.976  1.00 18.500          C  
ATOM   3628  CD1 LEU A 227      41.830   0.464 -31.347  1.00 18.500          C  
ATOM   3629  CD2 LEU A 227      39.679  -0.430 -32.266  1.00 18.500          C  
ATOM   3630  H   LEU A 227      39.637   3.483 -32.811  1.00 16.000          H  
ATOM   3631  HA  LEU A 227      37.741   1.613 -31.859  1.00 15.800          H  
ATOM   3632 1HB  LEU A 227      40.392   2.567 -30.703  1.00 22.200          H  
ATOM   3633 2HB  LEU A 227      39.501   1.179 -30.100  1.00 22.200          H  
ATOM   3634  HG  LEU A 227      40.682   1.355 -32.909  1.00 22.200          H  
ATOM   3635 1HD1 LEU A 227      42.390  -0.181 -32.026  1.00 22.200          H  
ATOM   3636 2HD1 LEU A 227      42.405   1.367 -31.156  1.00 22.200          H  
ATOM   3637 3HD1 LEU A 227      41.662  -0.063 -30.408  1.00 22.200          H  
ATOM   3638 1HD2 LEU A 227      40.241  -1.070 -32.947  1.00 22.200          H  
ATOM   3639 2HD2 LEU A 227      39.492  -0.968 -31.336  1.00 22.200          H  
ATOM   3640 3HD2 LEU A 227      38.732  -0.175 -32.729  1.00 22.200          H  
ATOM   3641  N   MET A 228      38.021   4.349 -30.105  1.00 13.010          N  
ATOM   3642  CA  MET A 228      37.566   5.132 -28.970  1.00 12.950          C  
ATOM   3643  C   MET A 228      36.100   5.538 -29.135  1.00 12.660          C  
ATOM   3644  O   MET A 228      35.688   6.013 -30.196  1.00 12.850          O  
ATOM   3645  CB  MET A 228      38.409   6.413 -28.908  1.00 18.150          C  
ATOM   3646  CG  MET A 228      38.332   7.224 -27.623  1.00 18.150          C  
ATOM   3647  SD  MET A 228      39.218   6.460 -26.251  1.00 18.150          S  
ATOM   3648  CE  MET A 228      40.944   6.852 -26.680  1.00 18.150          C  
ATOM   3649  H   MET A 228      38.554   4.848 -30.820  1.00 15.610          H  
ATOM   3650  HA  MET A 228      37.671   4.543 -28.061  1.00 15.540          H  
ATOM   3651 1HB  MET A 228      39.444   6.173 -29.117  1.00 21.780          H  
ATOM   3652 2HB  MET A 228      38.086   7.081 -29.715  1.00 21.780          H  
ATOM   3653 1HG  MET A 228      38.733   8.199 -27.801  1.00 21.780          H  
ATOM   3654 2HG  MET A 228      37.299   7.349 -27.329  1.00 21.780          H  
ATOM   3655 1HE  MET A 228      41.612   6.447 -25.919  1.00 21.780          H  
ATOM   3656 2HE  MET A 228      41.208   6.424 -27.647  1.00 21.780          H  
ATOM   3657 3HE  MET A 228      41.081   7.932 -26.722  1.00 21.780          H  
ATOM   3658  N   THR A 229      35.323   5.458 -28.059  1.00 12.380          N  
ATOM   3659  CA  THR A 229      33.946   5.945 -28.124  1.00 12.200          C  
ATOM   3660  C   THR A 229      33.916   7.404 -27.708  1.00 11.830          C  
ATOM   3661  O   THR A 229      34.966   8.020 -27.530  1.00 11.690          O  
ATOM   3662  CB  THR A 229      32.946   5.109 -27.302  1.00 17.150          C  
ATOM   3663  OG1 THR A 229      31.612   5.531 -27.661  1.00 17.150          O  
ATOM   3664  CG2 THR A 229      33.152   5.286 -25.806  1.00 17.150          C  
ATOM   3665  H   THR A 229      35.685   5.038 -27.218  1.00 14.860          H  
ATOM   3666  HA  THR A 229      33.611   5.894 -29.160  1.00 14.640          H  
ATOM   3667  HB  THR A 229      33.068   4.056 -27.556  1.00 20.580          H  
ATOM   3668  HG1 THR A 229      31.412   5.218 -28.554  1.00 20.580          H  
ATOM   3669 1HG2 THR A 229      32.425   4.685 -25.265  1.00 20.580          H  
ATOM   3670 2HG2 THR A 229      34.155   4.967 -25.536  1.00 20.580          H  
ATOM   3671 3HG2 THR A 229      33.022   6.317 -25.534  1.00 20.580          H  
ATOM   3672  N   SER A 230      32.733   7.992 -27.608  1.00 11.840          N  
ATOM   3673  CA  SER A 230      32.698   9.422 -27.328  1.00 11.740          C  
ATOM   3674  C   SER A 230      33.251   9.714 -25.948  1.00 11.200          C  
ATOM   3675  O   SER A 230      33.196   8.871 -25.044  1.00 11.080          O  
ATOM   3676  CB  SER A 230      31.277   9.964 -27.433  1.00 16.480          C  
ATOM   3677  OG  SER A 230      30.450   9.500 -26.388  1.00 16.480          O  
ATOM   3678  H   SER A 230      31.895   7.429 -27.719  1.00 14.210          H  
ATOM   3679  HA  SER A 230      33.322   9.932 -28.064  1.00 14.090          H  
ATOM   3680 1HB  SER A 230      31.302  11.052 -27.422  1.00 19.770          H  
ATOM   3681 2HB  SER A 230      30.854   9.661 -28.389  1.00 19.770          H  
ATOM   3682  HG  SER A 230      29.554   9.786 -26.623  1.00 19.770          H  
ATOM   3683  N   LYS A 231      33.723  10.947 -25.745  1.00 11.060          N  
ATOM   3684  CA  LYS A 231      34.272  11.278 -24.443  1.00 10.850          C  
ATOM   3685  C   LYS A 231      33.167  11.309 -23.410  1.00 10.360          C  
ATOM   3686  O   LYS A 231      33.338  10.809 -22.301  1.00 10.200          O  
ATOM   3687  CB  LYS A 231      34.998  12.625 -24.474  1.00 15.270          C  
ATOM   3688  CG  LYS A 231      36.255  12.708 -25.406  1.00 15.270          C  
ATOM   3689  CD  LYS A 231      37.407  11.714 -25.064  1.00 15.270          C  
ATOM   3690  CE  LYS A 231      38.143  12.076 -23.780  1.00 15.270          C  
ATOM   3691  NZ  LYS A 231      39.351  11.222 -23.574  1.00 15.270          N  
ATOM   3692  H   LYS A 231      33.738  11.613 -26.504  1.00 13.270          H  
ATOM   3693  HA  LYS A 231      34.966  10.496 -24.146  1.00 13.020          H  
ATOM   3694 1HB  LYS A 231      34.303  13.401 -24.792  1.00 18.330          H  
ATOM   3695 2HB  LYS A 231      35.308  12.875 -23.474  1.00 18.330          H  
ATOM   3696 1HG  LYS A 231      35.942  12.514 -26.430  1.00 18.330          H  
ATOM   3697 2HG  LYS A 231      36.651  13.725 -25.363  1.00 18.330          H  
ATOM   3698 1HD  LYS A 231      37.030  10.697 -24.990  1.00 18.330          H  
ATOM   3699 2HD  LYS A 231      38.128  11.734 -25.880  1.00 18.330          H  
ATOM   3700 1HE  LYS A 231      38.449  13.120 -23.824  1.00 18.330          H  
ATOM   3701 2HE  LYS A 231      37.479  11.935 -22.935  1.00 18.330          H  
ATOM   3702 1HZ  LYS A 231      39.809  11.497 -22.715  1.00 18.330          H  
ATOM   3703 2HZ  LYS A 231      39.081  10.249 -23.516  1.00 18.330          H  
ATOM   3704 3HZ  LYS A 231      39.992  11.343 -24.348  1.00 18.330          H  
ATOM   3705  N   ALA A 232      31.992  11.819 -23.790  1.00 10.320          N  
ATOM   3706  CA  ALA A 232      30.894  11.885 -22.836  1.00 10.120          C  
ATOM   3707  C   ALA A 232      30.544  10.501 -22.319  1.00  9.690          C  
ATOM   3708  O   ALA A 232      30.314  10.321 -21.120  1.00  9.550          O  
ATOM   3709  CB  ALA A 232      29.668  12.509 -23.482  1.00 14.250          C  
ATOM   3710  H   ALA A 232      31.890  12.205 -24.715  1.00 12.380          H  
ATOM   3711  HA  ALA A 232      31.215  12.484 -21.994  1.00 12.140          H  
ATOM   3712 1HB  ALA A 232      28.867  12.563 -22.751  1.00 17.100          H  
ATOM   3713 2HB  ALA A 232      29.907  13.505 -23.835  1.00 17.100          H  
ATOM   3714 3HB  ALA A 232      29.351  11.896 -24.321  1.00 17.100          H  
ATOM   3715  N   SER A 233      30.546   9.505 -23.215  1.00  9.650          N  
ATOM   3716  CA  SER A 233      30.254   8.137 -22.826  1.00  9.420          C  
ATOM   3717  C   SER A 233      31.292   7.607 -21.855  1.00  9.000          C  
ATOM   3718  O   SER A 233      30.943   7.047 -20.806  1.00  8.920          O  
ATOM   3719  CB  SER A 233      30.185   7.249 -24.045  1.00 13.280          C  
ATOM   3720  OG  SER A 233      29.933   5.921 -23.685  1.00 13.280          O  
ATOM   3721  H   SER A 233      30.711   9.701 -24.202  1.00 11.580          H  
ATOM   3722  HA  SER A 233      29.284   8.120 -22.330  1.00 11.300          H  
ATOM   3723 1HB  SER A 233      29.400   7.606 -24.706  1.00 15.940          H  
ATOM   3724 2HB  SER A 233      31.120   7.314 -24.592  1.00 15.940          H  
ATOM   3725  HG  SER A 233      29.846   5.441 -24.512  1.00 15.940          H  
ATOM   3726  N   ILE A 234      32.575   7.836 -22.165  1.00  8.930          N  
ATOM   3727  CA  ILE A 234      33.645   7.337 -21.318  1.00  8.850          C  
ATOM   3728  C   ILE A 234      33.592   7.972 -19.944  1.00  8.750          C  
ATOM   3729  O   ILE A 234      33.659   7.264 -18.943  1.00  8.540          O  
ATOM   3730  CB  ILE A 234      35.028   7.636 -21.945  1.00 12.420          C  
ATOM   3731  CG1 ILE A 234      35.171   6.800 -23.223  1.00 12.420          C  
ATOM   3732  CG2 ILE A 234      36.168   7.308 -20.911  1.00 12.420          C  
ATOM   3733  CD1 ILE A 234      36.309   7.195 -24.152  1.00 12.420          C  
ATOM   3734  H   ILE A 234      32.793   8.306 -23.052  1.00 10.720          H  
ATOM   3735  HA  ILE A 234      33.529   6.264 -21.208  1.00 10.620          H  
ATOM   3736  HB  ILE A 234      35.079   8.687 -22.231  1.00 14.910          H  
ATOM   3737 1HG1 ILE A 234      35.301   5.758 -22.943  1.00 14.910          H  
ATOM   3738 2HG1 ILE A 234      34.258   6.895 -23.771  1.00 14.910          H  
ATOM   3739 1HG2 ILE A 234      37.139   7.513 -21.346  1.00 14.910          H  
ATOM   3740 2HG2 ILE A 234      36.063   7.914 -20.019  1.00 14.910          H  
ATOM   3741 3HG2 ILE A 234      36.121   6.254 -20.627  1.00 14.910          H  
ATOM   3742 1HD1 ILE A 234      36.291   6.547 -25.026  1.00 14.910          H  
ATOM   3743 2HD1 ILE A 234      36.171   8.227 -24.477  1.00 14.910          H  
ATOM   3744 3HD1 ILE A 234      37.263   7.094 -23.652  1.00 14.910          H  
ATOM   3745  N   TYR A 235      33.484   9.293 -19.873  1.00  9.070          N  
ATOM   3746  CA  TYR A 235      33.478   9.940 -18.574  1.00  9.320          C  
ATOM   3747  C   TYR A 235      32.252   9.573 -17.755  1.00  9.010          C  
ATOM   3748  O   TYR A 235      32.366   9.331 -16.549  1.00  9.010          O  
ATOM   3749  CB  TYR A 235      33.530  11.442 -18.727  1.00 12.950          C  
ATOM   3750  CG  TYR A 235      34.866  12.041 -19.111  1.00 12.950          C  
ATOM   3751  CD1 TYR A 235      35.000  12.711 -20.315  1.00 12.950          C  
ATOM   3752  CD2 TYR A 235      35.956  11.929 -18.264  1.00 12.950          C  
ATOM   3753  CE1 TYR A 235      36.197  13.256 -20.660  1.00 12.950          C  
ATOM   3754  CE2 TYR A 235      37.162  12.476 -18.630  1.00 12.950          C  
ATOM   3755  CZ  TYR A 235      37.273  13.133 -19.820  1.00 12.950          C  
ATOM   3756  OH  TYR A 235      38.454  13.663 -20.183  1.00 12.950          O  
ATOM   3757  H   TYR A 235      33.417   9.842 -20.736  1.00 10.880          H  
ATOM   3758  HA  TYR A 235      34.356   9.606 -18.027  1.00 11.180          H  
ATOM   3759 1HB  TYR A 235      32.838  11.672 -19.524  1.00 15.540          H  
ATOM   3760 2HB  TYR A 235      33.176  11.924 -17.817  1.00 15.540          H  
ATOM   3761  HD1 TYR A 235      34.151  12.809 -20.989  1.00 15.540          H  
ATOM   3762  HD2 TYR A 235      35.861  11.404 -17.312  1.00 15.540          H  
ATOM   3763  HE1 TYR A 235      36.300  13.781 -21.598  1.00 15.540          H  
ATOM   3764  HE2 TYR A 235      38.029  12.386 -17.979  1.00 15.540          H  
ATOM   3765  HH  TYR A 235      38.348  14.165 -20.992  1.00 15.540          H  
ATOM   3766  N   PHE A 236      31.075   9.528 -18.394  1.00  8.920          N  
ATOM   3767  CA  PHE A 236      29.847   9.191 -17.698  1.00  8.850          C  
ATOM   3768  C   PHE A 236      29.983   7.813 -17.075  1.00  8.280          C  
ATOM   3769  O   PHE A 236      29.753   7.650 -15.873  1.00  8.220          O  
ATOM   3770  CB  PHE A 236      28.647   9.210 -18.655  1.00 12.420          C  
ATOM   3771  CG  PHE A 236      27.309   8.854 -18.017  1.00 12.420          C  
ATOM   3772  CD1 PHE A 236      26.550   9.824 -17.370  1.00 12.420          C  
ATOM   3773  CD2 PHE A 236      26.816   7.556 -18.055  1.00 12.420          C  
ATOM   3774  CE1 PHE A 236      25.338   9.507 -16.787  1.00 12.420          C  
ATOM   3775  CE2 PHE A 236      25.606   7.241 -17.472  1.00 12.420          C  
ATOM   3776  CZ  PHE A 236      24.866   8.222 -16.836  1.00 12.420          C  
ATOM   3777  H   PHE A 236      31.015   9.759 -19.389  1.00 10.700          H  
ATOM   3778  HA  PHE A 236      29.682   9.918 -16.904  1.00 10.620          H  
ATOM   3779 1HB  PHE A 236      28.564  10.201 -19.103  1.00 14.900          H  
ATOM   3780 2HB  PHE A 236      28.835   8.510 -19.474  1.00 14.900          H  
ATOM   3781  HD1 PHE A 236      26.911  10.847 -17.331  1.00 14.900          H  
ATOM   3782  HD2 PHE A 236      27.395   6.777 -18.556  1.00 14.900          H  
ATOM   3783  HE1 PHE A 236      24.750  10.283 -16.288  1.00 14.900          H  
ATOM   3784  HE2 PHE A 236      25.238   6.217 -17.515  1.00 14.900          H  
ATOM   3785  HZ  PHE A 236      23.906   7.983 -16.376  1.00 14.900          H  
ATOM   3786  N   ASN A 237      30.385   6.815 -17.885  1.00  8.020          N  
ATOM   3787  CA  ASN A 237      30.518   5.460 -17.380  1.00  7.740          C  
ATOM   3788  C   ASN A 237      31.592   5.349 -16.310  1.00  7.700          C  
ATOM   3789  O   ASN A 237      31.413   4.619 -15.339  1.00  7.570          O  
ATOM   3790  CB  ASN A 237      30.791   4.496 -18.508  1.00 10.950          C  
ATOM   3791  CG  ASN A 237      29.576   4.237 -19.347  1.00 10.950          C  
ATOM   3792  OD1 ASN A 237      28.431   4.442 -18.919  1.00 10.950          O  
ATOM   3793  ND2 ASN A 237      29.798   3.780 -20.547  1.00 10.950          N  
ATOM   3794  H   ASN A 237      30.580   6.999 -18.877  1.00  9.620          H  
ATOM   3795  HA  ASN A 237      29.573   5.178 -16.920  1.00  9.290          H  
ATOM   3796 1HB  ASN A 237      31.580   4.909 -19.146  1.00 13.140          H  
ATOM   3797 2HB  ASN A 237      31.154   3.554 -18.102  1.00 13.140          H  
ATOM   3798 1HD2 ASN A 237      29.030   3.587 -21.158  1.00 13.140          H  
ATOM   3799 2HD2 ASN A 237      30.735   3.633 -20.864  1.00 13.140          H  
ATOM   3800  N   VAL A 238      32.683   6.095 -16.441  1.00  8.030          N  
ATOM   3801  CA  VAL A 238      33.704   6.053 -15.420  1.00  8.390          C  
ATOM   3802  C   VAL A 238      33.282   6.535 -14.076  1.00  8.520          C  
ATOM   3803  O   VAL A 238      33.547   5.858 -13.075  1.00  8.620          O  
ATOM   3804  CB  VAL A 238      34.939   6.798 -15.883  1.00 11.600          C  
ATOM   3805  CG1 VAL A 238      35.936   7.061 -14.705  1.00 11.600          C  
ATOM   3806  CG2 VAL A 238      35.567   5.883 -16.908  1.00 11.600          C  
ATOM   3807  H   VAL A 238      32.825   6.663 -17.283  1.00  9.640          H  
ATOM   3808  HA  VAL A 238      33.976   5.011 -15.320  1.00 10.070          H  
ATOM   3809  HB  VAL A 238      34.664   7.749 -16.336  1.00 13.920          H  
ATOM   3810 1HG1 VAL A 238      36.816   7.553 -15.070  1.00 13.920          H  
ATOM   3811 2HG1 VAL A 238      35.473   7.707 -13.963  1.00 13.920          H  
ATOM   3812 3HG1 VAL A 238      36.208   6.162 -14.233  1.00 13.920          H  
ATOM   3813 1HG2 VAL A 238      36.424   6.306 -17.314  1.00 13.920          H  
ATOM   3814 2HG2 VAL A 238      35.818   4.948 -16.441  1.00 13.920          H  
ATOM   3815 3HG2 VAL A 238      34.875   5.683 -17.706  1.00 13.920          H  
ATOM   3816  N   ILE A 239      32.625   7.681 -14.007  1.00  8.720          N  
ATOM   3817  CA  ILE A 239      32.236   8.078 -12.681  1.00  9.140          C  
ATOM   3818  C   ILE A 239      31.136   7.143 -12.232  1.00  8.740          C  
ATOM   3819  O   ILE A 239      31.123   6.722 -11.089  1.00  8.970          O  
ATOM   3820  CB  ILE A 239      31.856   9.557 -12.575  1.00 12.630          C  
ATOM   3821  CG1 ILE A 239      30.601   9.854 -13.378  1.00 12.630          C  
ATOM   3822  CG2 ILE A 239      33.065  10.398 -13.046  1.00 12.630          C  
ATOM   3823  CD1 ILE A 239      30.068  11.177 -13.173  1.00 12.630          C  
ATOM   3824  H   ILE A 239      32.435   8.231 -14.856  1.00 10.460          H  
ATOM   3825  HA  ILE A 239      33.084   7.937 -12.017  1.00 10.970          H  
ATOM   3826  HB  ILE A 239      31.636   9.799 -11.529  1.00 15.150          H  
ATOM   3827 1HG1 ILE A 239      30.816   9.717 -14.437  1.00 15.150          H  
ATOM   3828 2HG1 ILE A 239      29.811   9.185 -13.089  1.00 15.150          H  
ATOM   3829 1HG2 ILE A 239      32.861  11.461 -12.952  1.00 15.150          H  
ATOM   3830 2HG2 ILE A 239      33.926  10.157 -12.429  1.00 15.150          H  
ATOM   3831 3HG2 ILE A 239      33.291  10.169 -14.086  1.00 15.150          H  
ATOM   3832 1HD1 ILE A 239      29.205  11.234 -13.771  1.00 15.150          H  
ATOM   3833 2HD1 ILE A 239      29.812  11.308 -12.113  1.00 15.150          H  
ATOM   3834 3HD1 ILE A 239      30.773  11.931 -13.465  1.00 15.150          H  
ATOM   3835  N   LEU A 240      30.280   6.676 -13.145  1.00  8.280          N  
ATOM   3836  CA  LEU A 240      29.249   5.744 -12.754  1.00  8.120          C  
ATOM   3837  C   LEU A 240      29.833   4.562 -12.019  1.00  7.780          C  
ATOM   3838  O   LEU A 240      29.353   4.210 -10.941  1.00  7.910          O  
ATOM   3839  CB  LEU A 240      28.494   5.274 -14.009  1.00 11.430          C  
ATOM   3840  CG  LEU A 240      27.327   4.297 -13.882  1.00 11.430          C  
ATOM   3841  CD1 LEU A 240      26.355   4.586 -14.995  1.00 11.430          C  
ATOM   3842  CD2 LEU A 240      27.848   2.837 -14.044  1.00 11.430          C  
ATOM   3843  H   LEU A 240      30.291   7.019 -14.110  1.00  9.940          H  
ATOM   3844  HA  LEU A 240      28.569   6.264 -12.096  1.00  9.740          H  
ATOM   3845 1HB  LEU A 240      28.147   6.149 -14.554  1.00 13.720          H  
ATOM   3846 2HB  LEU A 240      29.192   4.776 -14.626  1.00 13.720          H  
ATOM   3847  HG  LEU A 240      26.824   4.408 -12.937  1.00 13.720          H  
ATOM   3848 1HD1 LEU A 240      25.539   3.887 -14.916  1.00 13.720          H  
ATOM   3849 2HD1 LEU A 240      25.978   5.605 -14.900  1.00 13.720          H  
ATOM   3850 3HD1 LEU A 240      26.852   4.469 -15.961  1.00 13.720          H  
ATOM   3851 1HD2 LEU A 240      27.010   2.164 -14.004  1.00 13.720          H  
ATOM   3852 2HD2 LEU A 240      28.345   2.729 -15.010  1.00 13.720          H  
ATOM   3853 3HD2 LEU A 240      28.543   2.568 -13.264  1.00 13.720          H  
ATOM   3854  N   TRP A 241      30.882   3.953 -12.568  1.00  7.550          N  
ATOM   3855  CA  TRP A 241      31.456   2.805 -11.906  1.00  7.580          C  
ATOM   3856  C   TRP A 241      32.129   3.164 -10.583  1.00  8.070          C  
ATOM   3857  O   TRP A 241      31.983   2.431  -9.601  1.00  8.180          O  
ATOM   3858  CB  TRP A 241      32.438   2.095 -12.834  1.00 10.600          C  
ATOM   3859  CG  TRP A 241      31.744   1.396 -13.961  1.00 10.600          C  
ATOM   3860  CD1 TRP A 241      31.849   1.678 -15.291  1.00 10.600          C  
ATOM   3861  CD2 TRP A 241      30.801   0.309 -13.859  1.00 10.600          C  
ATOM   3862  NE1 TRP A 241      31.039   0.845 -16.015  1.00 10.600          N  
ATOM   3863  CE2 TRP A 241      30.386   0.008 -15.156  1.00 10.600          C  
ATOM   3864  CE3 TRP A 241      30.274  -0.424 -12.783  1.00 10.600          C  
ATOM   3865  CZ2 TRP A 241      29.469  -0.982 -15.413  1.00 10.600          C  
ATOM   3866  CZ3 TRP A 241      29.366  -1.415 -13.050  1.00 10.600          C  
ATOM   3867  CH2 TRP A 241      28.968  -1.679 -14.337  1.00 10.600          C  
ATOM   3868  H   TRP A 241      31.225   4.268 -13.482  1.00  9.060          H  
ATOM   3869  HA  TRP A 241      30.645   2.122 -11.686  1.00  9.100          H  
ATOM   3870 1HB  TRP A 241      33.114   2.836 -13.267  1.00 12.720          H  
ATOM   3871 2HB  TRP A 241      33.035   1.380 -12.278  1.00 12.720          H  
ATOM   3872  HD1 TRP A 241      32.484   2.452 -15.716  1.00 12.720          H  
ATOM   3873  HE1 TRP A 241      30.930   0.847 -17.019  1.00 12.720          H  
ATOM   3874  HE3 TRP A 241      30.579  -0.219 -11.758  1.00 12.720          H  
ATOM   3875  HZ2 TRP A 241      29.139  -1.218 -16.424  1.00 12.720          H  
ATOM   3876  HZ3 TRP A 241      28.965  -1.982 -12.210  1.00 12.720          H  
ATOM   3877  HH2 TRP A 241      28.240  -2.467 -14.518  1.00 12.720          H  
ATOM   3878  N   LEU A 242      32.853   4.284 -10.530  1.00  8.570          N  
ATOM   3879  CA  LEU A 242      33.536   4.672  -9.298  1.00  9.320          C  
ATOM   3880  C   LEU A 242      32.568   5.029  -8.163  1.00  9.450          C  
ATOM   3881  O   LEU A 242      32.818   4.718  -6.987  1.00  9.860          O  
ATOM   3882  CB  LEU A 242      34.450   5.866  -9.603  1.00 12.750          C  
ATOM   3883  CG  LEU A 242      35.680   5.576 -10.524  1.00 12.750          C  
ATOM   3884  CD1 LEU A 242      36.318   6.891 -10.930  1.00 12.750          C  
ATOM   3885  CD2 LEU A 242      36.703   4.706  -9.789  1.00 12.750          C  
ATOM   3886  H   LEU A 242      32.967   4.859 -11.375  1.00 10.280          H  
ATOM   3887  HA  LEU A 242      34.128   3.828  -8.964  1.00 11.180          H  
ATOM   3888 1HB  LEU A 242      33.845   6.629 -10.091  1.00 15.300          H  
ATOM   3889 2HB  LEU A 242      34.816   6.270  -8.663  1.00 15.300          H  
ATOM   3890  HG  LEU A 242      35.346   5.068 -11.423  1.00 15.300          H  
ATOM   3891 1HD1 LEU A 242      37.170   6.701 -11.585  1.00 15.300          H  
ATOM   3892 2HD1 LEU A 242      35.586   7.496 -11.461  1.00 15.300          H  
ATOM   3893 3HD1 LEU A 242      36.657   7.422 -10.045  1.00 15.300          H  
ATOM   3894 1HD2 LEU A 242      37.555   4.526 -10.433  1.00 15.300          H  
ATOM   3895 2HD2 LEU A 242      37.039   5.224  -8.892  1.00 15.300          H  
ATOM   3896 3HD2 LEU A 242      36.268   3.753  -9.512  1.00 15.300          H  
ATOM   3897  N   VAL A 243      31.482   5.713  -8.501  1.00  9.270          N  
ATOM   3898  CA  VAL A 243      30.527   6.133  -7.495  1.00  9.650          C  
ATOM   3899  C   VAL A 243      29.615   4.956  -7.133  1.00  9.190          C  
ATOM   3900  O   VAL A 243      29.203   4.834  -5.979  1.00  9.570          O  
ATOM   3901  CB  VAL A 243      29.781   7.417  -7.915  1.00 13.360          C  
ATOM   3902  CG1 VAL A 243      30.812   8.459  -8.345  1.00 13.360          C  
ATOM   3903  CG2 VAL A 243      28.718   7.151  -8.961  1.00 13.360          C  
ATOM   3904  H   VAL A 243      31.348   5.966  -9.478  1.00 11.120          H  
ATOM   3905  HA  VAL A 243      31.085   6.401  -6.598  1.00 11.580          H  
ATOM   3906  HB  VAL A 243      29.329   7.841  -7.060  1.00 16.030          H  
ATOM   3907 1HG1 VAL A 243      30.313   9.370  -8.586  1.00 16.030          H  
ATOM   3908 2HG1 VAL A 243      31.510   8.631  -7.528  1.00 16.030          H  
ATOM   3909 3HG1 VAL A 243      31.361   8.134  -9.206  1.00 16.030          H  
ATOM   3910 1HG2 VAL A 243      28.237   8.088  -9.192  1.00 16.030          H  
ATOM   3911 2HG2 VAL A 243      29.146   6.745  -9.842  1.00 16.030          H  
ATOM   3912 3HG2 VAL A 243      27.980   6.459  -8.576  1.00 16.030          H  
ATOM   3913  N   ALA A 244      29.253   4.111  -8.118  1.00  8.510          N  
ATOM   3914  CA  ALA A 244      28.461   2.923  -7.836  1.00  8.260          C  
ATOM   3915  C   ALA A 244      29.248   2.023  -6.876  1.00  8.460          C  
ATOM   3916  O   ALA A 244      28.650   1.354  -6.023  1.00  8.680          O  
ATOM   3917  CB  ALA A 244      28.107   2.173  -9.111  1.00 11.660          C  
ATOM   3918  H   ALA A 244      29.529   4.278  -9.086  1.00 10.210          H  
ATOM   3919  HA  ALA A 244      27.542   3.234  -7.344  1.00  9.910          H  
ATOM   3920 1HB  ALA A 244      27.512   1.299  -8.864  1.00 14.000          H  
ATOM   3921 2HB  ALA A 244      27.540   2.827  -9.776  1.00 14.000          H  
ATOM   3922 3HB  ALA A 244      29.024   1.857  -9.610  1.00 14.000          H  
ATOM   3923  N   LEU A 245      30.582   1.976  -7.024  1.00  8.610          N  
ATOM   3924  CA  LEU A 245      31.405   1.188  -6.122  1.00  9.110          C  
ATOM   3925  C   LEU A 245      31.311   1.776  -4.715  1.00  9.760          C  
ATOM   3926  O   LEU A 245      31.171   1.040  -3.748  1.00 10.070          O  
ATOM   3927  CB  LEU A 245      32.859   1.118  -6.608  1.00 12.550          C  
ATOM   3928  CG  LEU A 245      33.876   0.283  -5.735  1.00 12.550          C  
ATOM   3929  CD1 LEU A 245      33.414  -1.189  -5.619  1.00 12.550          C  
ATOM   3930  CD2 LEU A 245      35.262   0.362  -6.395  1.00 12.550          C  
ATOM   3931  H   LEU A 245      31.028   2.461  -7.809  1.00 10.330          H  
ATOM   3932  HA  LEU A 245      31.003   0.180  -6.104  1.00 10.930          H  
ATOM   3933 1HB  LEU A 245      32.858   0.702  -7.615  1.00 15.060          H  
ATOM   3934 2HB  LEU A 245      33.240   2.137  -6.674  1.00 15.060          H  
ATOM   3935  HG  LEU A 245      33.930   0.702  -4.729  1.00 15.060          H  
ATOM   3936 1HD1 LEU A 245      34.132  -1.748  -5.018  1.00 15.060          H  
ATOM   3937 2HD1 LEU A 245      32.442  -1.239  -5.138  1.00 15.060          H  
ATOM   3938 3HD1 LEU A 245      33.350  -1.633  -6.612  1.00 15.060          H  
ATOM   3939 1HD2 LEU A 245      35.984  -0.201  -5.801  1.00 15.060          H  
ATOM   3940 2HD2 LEU A 245      35.213  -0.059  -7.400  1.00 15.060          H  
ATOM   3941 3HD2 LEU A 245      35.575   1.405  -6.454  1.00 15.060          H  
ATOM   3942  N   SER A 246      31.354   3.105  -4.582  1.00 10.100          N  
ATOM   3943  CA  SER A 246      31.184   3.720  -3.260  1.00 10.920          C  
ATOM   3944  C   SER A 246      29.817   3.330  -2.662  1.00 10.850          C  
ATOM   3945  O   SER A 246      29.717   2.973  -1.476  1.00 11.380          O  
ATOM   3946  CB  SER A 246      31.295   5.226  -3.347  1.00 14.960          C  
ATOM   3947  OG  SER A 246      31.140   5.811  -2.084  1.00 14.960          O  
ATOM   3948  H   SER A 246      31.563   3.690  -5.395  1.00 12.120          H  
ATOM   3949  HA  SER A 246      31.968   3.347  -2.602  1.00 13.100          H  
ATOM   3950 1HB  SER A 246      32.262   5.496  -3.769  1.00 17.950          H  
ATOM   3951 2HB  SER A 246      30.532   5.609  -4.016  1.00 17.950          H  
ATOM   3952  HG  SER A 246      31.218   6.756  -2.220  1.00 17.950          H  
ATOM   3953  N   ALA A 247      28.763   3.350  -3.500  1.00 10.320          N  
ATOM   3954  CA  ALA A 247      27.399   2.974  -3.096  1.00 10.400          C  
ATOM   3955  C   ALA A 247      27.367   1.532  -2.567  1.00 10.190          C  
ATOM   3956  O   ALA A 247      26.619   1.209  -1.637  1.00 10.610          O  
ATOM   3957  CB  ALA A 247      26.429   3.125  -4.248  1.00 14.530          C  
ATOM   3958  H   ALA A 247      28.922   3.687  -4.454  1.00 12.380          H  
ATOM   3959  HA  ALA A 247      27.090   3.644  -2.295  1.00 12.480          H  
ATOM   3960 1HB  ALA A 247      25.436   2.866  -3.908  1.00 17.430          H  
ATOM   3961 2HB  ALA A 247      26.441   4.152  -4.600  1.00 17.430          H  
ATOM   3962 3HB  ALA A 247      26.712   2.465  -5.050  1.00 17.430          H  
ATOM   3963  N   LEU A 248      28.245   0.666  -3.112  1.00  9.710          N  
ATOM   3964  CA  LEU A 248      28.373  -0.737  -2.711  1.00  9.720          C  
ATOM   3965  C   LEU A 248      28.735  -0.842  -1.234  1.00 10.280          C  
ATOM   3966  O   LEU A 248      28.626  -1.916  -0.655  1.00 10.460          O  
ATOM   3967  CB  LEU A 248      29.436  -1.489  -3.538  1.00 13.600          C  
ATOM   3968  CG  LEU A 248      29.459  -3.081  -3.448  1.00 13.600          C  
ATOM   3969  CD1 LEU A 248      28.126  -3.666  -3.958  1.00 13.600          C  
ATOM   3970  CD2 LEU A 248      30.623  -3.609  -4.276  1.00 13.600          C  
ATOM   3971  H   LEU A 248      28.803   0.977  -3.915  1.00 11.650          H  
ATOM   3972  HA  LEU A 248      27.427  -1.217  -2.860  1.00 11.660          H  
ATOM   3973 1HB  LEU A 248      29.332  -1.198  -4.581  1.00 16.320          H  
ATOM   3974 2HB  LEU A 248      30.408  -1.157  -3.190  1.00 16.320          H  
ATOM   3975  HG  LEU A 248      29.594  -3.399  -2.413  1.00 16.320          H  
ATOM   3976 1HD1 LEU A 248      28.153  -4.746  -3.915  1.00 16.320          H  
ATOM   3977 2HD1 LEU A 248      27.297  -3.325  -3.354  1.00 16.320          H  
ATOM   3978 3HD1 LEU A 248      27.976  -3.370  -4.971  1.00 16.320          H  
ATOM   3979 1HD2 LEU A 248      30.644  -4.701  -4.214  1.00 16.320          H  
ATOM   3980 2HD2 LEU A 248      30.501  -3.306  -5.311  1.00 16.320          H  
ATOM   3981 3HD2 LEU A 248      31.555  -3.205  -3.883  1.00 16.320          H  
ATOM   3982  N   ILE A 249      29.293   0.220  -0.660  1.00 10.690          N  
ATOM   3983  CA  ILE A 249      29.647   0.222   0.739  1.00 11.450          C  
ATOM   3984  C   ILE A 249      28.583   1.005   1.528  1.00 11.860          C  
ATOM   3985  O   ILE A 249      28.107   0.565   2.582  1.00 12.310          O  
ATOM   3986  CB  ILE A 249      31.042   0.823   0.946  1.00 15.730          C  
ATOM   3987  CG1 ILE A 249      32.075   0.049   0.050  1.00 15.730          C  
ATOM   3988  CG2 ILE A 249      31.427   0.769   2.439  1.00 15.730          C  
ATOM   3989  CD1 ILE A 249      32.176  -1.459   0.270  1.00 15.730          C  
ATOM   3990  H   ILE A 249      29.398   1.089  -1.185  1.00 12.830          H  
ATOM   3991  HA  ILE A 249      29.638  -0.791   1.102  1.00 13.740          H  
ATOM   3992  HB  ILE A 249      31.041   1.862   0.608  1.00 18.870          H  
ATOM   3993 1HG1 ILE A 249      31.804   0.219  -0.998  1.00 18.870          H  
ATOM   3994 2HG1 ILE A 249      33.062   0.477   0.222  1.00 18.870          H  
ATOM   3995 1HG2 ILE A 249      32.416   1.205   2.572  1.00 18.870          H  
ATOM   3996 2HG2 ILE A 249      30.707   1.335   3.027  1.00 18.870          H  
ATOM   3997 3HG2 ILE A 249      31.435  -0.259   2.791  1.00 18.870          H  
ATOM   3998 1HD1 ILE A 249      32.912  -1.845  -0.418  1.00 18.870          H  
ATOM   3999 2HD1 ILE A 249      32.481  -1.669   1.286  1.00 18.870          H  
ATOM   4000 3HD1 ILE A 249      31.227  -1.949   0.068  1.00 18.870          H  
ATOM   4001  N   ARG A 250      28.207   2.186   1.028  1.00 11.850          N  
ATOM   4002  CA  ARG A 250      27.229   3.009   1.740  1.00 12.420          C  
ATOM   4003  C   ARG A 250      25.909   2.287   2.016  1.00 12.240          C  
ATOM   4004  O   ARG A 250      25.333   2.437   3.108  1.00 12.830          O  
ATOM   4005  CB  ARG A 250      26.937   4.288   0.982  1.00 17.160          C  
ATOM   4006  CG  ARG A 250      25.900   5.184   1.651  1.00 17.160          C  
ATOM   4007  CD  ARG A 250      25.882   6.531   1.071  1.00 17.160          C  
ATOM   4008  NE  ARG A 250      25.496   6.549  -0.339  1.00 17.160          N  
ATOM   4009  CZ  ARG A 250      25.758   7.572  -1.181  1.00 17.160          C  
ATOM   4010  NH1 ARG A 250      26.404   8.647  -0.760  1.00 17.160          N  
ATOM   4011  NH2 ARG A 250      25.373   7.491  -2.424  1.00 17.160          N  
ATOM   4012  H   ARG A 250      28.631   2.513   0.156  1.00 14.220          H  
ATOM   4013  HA  ARG A 250      27.669   3.289   2.696  1.00 14.900          H  
ATOM   4014 1HB  ARG A 250      27.856   4.856   0.855  1.00 20.590          H  
ATOM   4015 2HB  ARG A 250      26.567   4.038  -0.010  1.00 20.590          H  
ATOM   4016 1HG  ARG A 250      24.908   4.754   1.518  1.00 20.590          H  
ATOM   4017 2HG  ARG A 250      26.119   5.267   2.715  1.00 20.590          H  
ATOM   4018 1HD  ARG A 250      25.169   7.142   1.626  1.00 20.590          H  
ATOM   4019 2HD  ARG A 250      26.877   6.958   1.166  1.00 20.590          H  
ATOM   4020  HE  ARG A 250      24.995   5.739  -0.732  1.00 20.590          H  
ATOM   4021 1HH1 ARG A 250      26.705   8.718   0.198  1.00 20.590          H  
ATOM   4022 2HH1 ARG A 250      26.597   9.404  -1.400  1.00 20.590          H  
ATOM   4023 1HH2 ARG A 250      24.875   6.665  -2.750  1.00 20.590          H  
ATOM   4024 2HH2 ARG A 250      25.584   8.240  -3.093  1.00 20.590          H  
ATOM   4025  N   PHE A 251      25.434   1.489   1.056  1.00 11.520          N  
ATOM   4026  CA  PHE A 251      24.184   0.779   1.256  1.00 11.470          C  
ATOM   4027  C   PHE A 251      24.314  -0.219   2.410  1.00 11.490          C  
ATOM   4028  O   PHE A 251      23.294  -0.616   2.970  1.00 11.840          O  
ATOM   4029  CB  PHE A 251      23.743  -0.044   0.050  1.00 16.080          C  
ATOM   4030  CG  PHE A 251      24.232  -1.453   0.100  1.00 16.080          C  
ATOM   4031  CD1 PHE A 251      23.416  -2.430   0.671  1.00 16.080          C  
ATOM   4032  CD2 PHE A 251      25.442  -1.825  -0.355  1.00 16.080          C  
ATOM   4033  CE1 PHE A 251      23.826  -3.704   0.778  1.00 16.080          C  
ATOM   4034  CE2 PHE A 251      25.842  -3.126  -0.253  1.00 16.080          C  
ATOM   4035  CZ  PHE A 251      25.030  -4.049   0.320  1.00 16.080          C  
ATOM   4036  H   PHE A 251      25.909   1.432   0.149  1.00 13.820          H  
ATOM   4037  HA  PHE A 251      23.408   1.502   1.493  1.00 13.760          H  
ATOM   4038 1HB  PHE A 251      22.662  -0.051  -0.028  1.00 19.290          H  
ATOM   4039 2HB  PHE A 251      24.136   0.416  -0.859  1.00 19.290          H  
ATOM   4040  HD1 PHE A 251      22.442  -2.149   1.052  1.00 19.290          H  
ATOM   4041  HD2 PHE A 251      26.086  -1.087  -0.790  1.00 19.290          H  
ATOM   4042  HE1 PHE A 251      23.192  -4.442   1.238  1.00 19.290          H  
ATOM   4043  HE2 PHE A 251      26.824  -3.439  -0.624  1.00 19.290          H  
ATOM   4044  HZ  PHE A 251      25.362  -5.062   0.402  1.00 19.290          H  
ATOM   4045  N   ILE A 252      25.539  -0.676   2.752  1.00 11.250          N  
ATOM   4046  CA  ILE A 252      25.704  -1.691   3.777  1.00 11.460          C  
ATOM   4047  C   ILE A 252      25.271  -1.079   5.063  1.00 12.200          C  
ATOM   4048  O   ILE A 252      24.538  -1.692   5.843  1.00 12.510          O  
ATOM   4049  CB  ILE A 252      27.163  -2.167   3.965  1.00 15.960          C  
ATOM   4050  CG1 ILE A 252      27.653  -2.887   2.712  1.00 15.960          C  
ATOM   4051  CG2 ILE A 252      27.218  -3.100   5.187  1.00 15.960          C  
ATOM   4052  CD1 ILE A 252      29.148  -3.185   2.678  1.00 15.960          C  
ATOM   4053  H   ILE A 252      26.374  -0.280   2.323  1.00 13.500          H  
ATOM   4054  HA  ILE A 252      25.067  -2.545   3.547  1.00 13.750          H  
ATOM   4055  HB  ILE A 252      27.819  -1.322   4.130  1.00 19.150          H  
ATOM   4056 1HG1 ILE A 252      27.120  -3.805   2.592  1.00 19.150          H  
ATOM   4057 2HG1 ILE A 252      27.441  -2.248   1.863  1.00 19.150          H  
ATOM   4058 1HG2 ILE A 252      28.227  -3.462   5.349  1.00 19.150          H  
ATOM   4059 2HG2 ILE A 252      26.901  -2.585   6.078  1.00 19.150          H  
ATOM   4060 3HG2 ILE A 252      26.558  -3.944   5.013  1.00 19.150          H  
ATOM   4061 1HD1 ILE A 252      29.392  -3.666   1.727  1.00 19.150          H  
ATOM   4062 2HD1 ILE A 252      29.710  -2.267   2.771  1.00 19.150          H  
ATOM   4063 3HD1 ILE A 252      29.423  -3.856   3.487  1.00 19.150          H  
ATOM   4064  N   GLY A 253      25.781   0.125   5.314  1.00 12.570          N  
ATOM   4065  CA  GLY A 253      25.428   0.824   6.539  1.00 13.440          C  
ATOM   4066  C   GLY A 253      23.921   1.066   6.598  1.00 13.730          C  
ATOM   4067  O   GLY A 253      23.298   0.926   7.660  1.00 14.270          O  
ATOM   4068  H   GLY A 253      26.423   0.521   4.613  1.00 15.080          H  
ATOM   4069 1HA  GLY A 253      25.743   0.234   7.399  1.00 16.130          H  
ATOM   4070 2HA  GLY A 253      25.959   1.775   6.577  1.00 16.130          H  
ATOM   4071  N   CYS A 254      23.333   1.396   5.439  1.00 13.480          N  
ATOM   4072  CA  CYS A 254      21.901   1.668   5.357  1.00 13.910          C  
ATOM   4073  C   CYS A 254      21.098   0.398   5.666  1.00 13.720          C  
ATOM   4074  O   CYS A 254      20.110   0.434   6.414  1.00 14.290          O  
ATOM   4075  CB  CYS A 254      21.533   2.136   3.947  1.00 19.300          C  
ATOM   4076  SG  CYS A 254      22.229   3.738   3.465  1.00 19.300          S  
ATOM   4077  H   CYS A 254      23.933   1.510   4.616  1.00 16.180          H  
ATOM   4078  HA  CYS A 254      21.648   2.441   6.082  1.00 16.690          H  
ATOM   4079 1HB  CYS A 254      21.835   1.400   3.225  1.00 23.160          H  
ATOM   4080 2HB  CYS A 254      20.455   2.223   3.883  1.00 23.160          H  
ATOM   4081  HG  CYS A 254      23.517   3.331   3.423  1.00 23.160          H  
ATOM   4082  N   SER A 255      21.551  -0.730   5.104  1.00 13.020          N  
ATOM   4083  CA  SER A 255      20.927  -2.029   5.274  1.00 12.930          C  
ATOM   4084  C   SER A 255      20.967  -2.467   6.719  1.00 13.360          C  
ATOM   4085  O   SER A 255      19.933  -2.829   7.270  1.00 13.690          O  
ATOM   4086  CB  SER A 255      21.601  -3.065   4.393  1.00 18.140          C  
ATOM   4087  OG  SER A 255      21.014  -4.322   4.567  1.00 18.140          O  
ATOM   4088  H   SER A 255      22.349  -0.668   4.479  1.00 15.620          H  
ATOM   4089  HA  SER A 255      19.884  -1.958   4.971  1.00 15.520          H  
ATOM   4090 1HB  SER A 255      21.515  -2.762   3.349  1.00 21.770          H  
ATOM   4091 2HB  SER A 255      22.662  -3.118   4.630  1.00 21.770          H  
ATOM   4092  HG  SER A 255      21.438  -4.904   3.926  1.00 21.770          H  
ATOM   4093  N   ILE A 256      22.133  -2.367   7.371  1.00 13.480          N  
ATOM   4094  CA  ILE A 256      22.245  -2.817   8.756  1.00 14.080          C  
ATOM   4095  C   ILE A 256      21.314  -2.012   9.638  1.00 14.850          C  
ATOM   4096  O   ILE A 256      20.657  -2.582  10.518  1.00 15.290          O  
ATOM   4097  CB  ILE A 256      23.688  -2.715   9.286  1.00 19.470          C  
ATOM   4098  CG1 ILE A 256      24.564  -3.760   8.548  1.00 19.470          C  
ATOM   4099  CG2 ILE A 256      23.695  -2.958  10.840  1.00 19.470          C  
ATOM   4100  CD1 ILE A 256      26.048  -3.578   8.750  1.00 19.470          C  
ATOM   4101  H   ILE A 256      22.959  -2.035   6.864  1.00 16.180          H  
ATOM   4102  HA  ILE A 256      21.950  -3.856   8.807  1.00 16.900          H  
ATOM   4103  HB  ILE A 256      24.092  -1.727   9.057  1.00 23.370          H  
ATOM   4104 1HG1 ILE A 256      24.285  -4.754   8.882  1.00 23.370          H  
ATOM   4105 2HG1 ILE A 256      24.362  -3.688   7.476  1.00 23.370          H  
ATOM   4106 1HG2 ILE A 256      24.704  -2.892  11.225  1.00 23.370          H  
ATOM   4107 2HG2 ILE A 256      23.089  -2.209  11.349  1.00 23.370          H  
ATOM   4108 3HG2 ILE A 256      23.290  -3.948  11.056  1.00 23.370          H  
ATOM   4109 1HD1 ILE A 256      26.585  -4.343   8.184  1.00 23.370          H  
ATOM   4110 2HD1 ILE A 256      26.340  -2.592   8.391  1.00 23.370          H  
ATOM   4111 3HD1 ILE A 256      26.304  -3.670   9.796  1.00 23.370          H  
ATOM   4112  N   TYR A 257      21.280  -0.698   9.439  1.00 15.110          N  
ATOM   4113  CA  TYR A 257      20.401   0.169  10.193  1.00 15.980          C  
ATOM   4114  C   TYR A 257      18.955  -0.309  10.084  1.00 16.070          C  
ATOM   4115  O   TYR A 257      18.275  -0.487  11.108  1.00 16.730          O  
ATOM   4116  CB  TYR A 257      20.574   1.596   9.672  1.00 22.020          C  
ATOM   4117  CG  TYR A 257      19.660   2.631  10.227  1.00 22.020          C  
ATOM   4118  CD1 TYR A 257      19.884   3.148  11.484  1.00 22.020          C  
ATOM   4119  CD2 TYR A 257      18.612   3.104   9.448  1.00 22.020          C  
ATOM   4120  CE1 TYR A 257      19.063   4.133  11.975  1.00 22.020          C  
ATOM   4121  CE2 TYR A 257      17.797   4.095   9.935  1.00 22.020          C  
ATOM   4122  CZ  TYR A 257      18.020   4.611  11.198  1.00 22.020          C  
ATOM   4123  OH  TYR A 257      17.211   5.607  11.696  1.00 22.020          O  
ATOM   4124  H   TYR A 257      21.891  -0.272   8.733  1.00 18.130          H  
ATOM   4125  HA  TYR A 257      20.691   0.131  11.241  1.00 19.180          H  
ATOM   4126 1HB  TYR A 257      21.598   1.917   9.863  1.00 26.430          H  
ATOM   4127 2HB  TYR A 257      20.453   1.594   8.597  1.00 26.430          H  
ATOM   4128  HD1 TYR A 257      20.712   2.778  12.087  1.00 26.430          H  
ATOM   4129  HD2 TYR A 257      18.445   2.696   8.449  1.00 26.430          H  
ATOM   4130  HE1 TYR A 257      19.240   4.543  12.968  1.00 26.430          H  
ATOM   4131  HE2 TYR A 257      16.981   4.475   9.326  1.00 26.430          H  
ATOM   4132  HH  TYR A 257      16.571   5.867  11.031  1.00 26.430          H  
ATOM   4133  N   MET A 258      18.490  -0.545   8.850  1.00 15.480          N  
ATOM   4134  CA  MET A 258      17.127  -1.002   8.646  1.00 15.670          C  
ATOM   4135  C   MET A 258      16.878  -2.424   9.155  1.00 15.610          C  
ATOM   4136  O   MET A 258      15.788  -2.719   9.646  1.00 16.180          O  
ATOM   4137  CB  MET A 258      16.743  -0.861   7.197  1.00 21.860          C  
ATOM   4138  CG  MET A 258      15.278  -1.134   6.935  1.00 21.860          C  
ATOM   4139  SD  MET A 258      14.184  -0.057   7.918  1.00 21.860          S  
ATOM   4140  CE  MET A 258      14.314   1.564   7.224  1.00 21.860          C  
ATOM   4141  H   MET A 258      19.095  -0.359   8.040  1.00 18.580          H  
ATOM   4142  HA  MET A 258      16.487  -0.338   9.215  1.00 18.800          H  
ATOM   4143 1HB  MET A 258      17.001   0.130   6.876  1.00 26.230          H  
ATOM   4144 2HB  MET A 258      17.339  -1.564   6.602  1.00 26.230          H  
ATOM   4145 1HG  MET A 258      15.068  -0.975   5.883  1.00 26.230          H  
ATOM   4146 2HG  MET A 258      15.042  -2.175   7.172  1.00 26.230          H  
ATOM   4147 1HE  MET A 258      13.655   2.232   7.767  1.00 26.230          H  
ATOM   4148 2HE  MET A 258      15.340   1.922   7.300  1.00 26.230          H  
ATOM   4149 3HE  MET A 258      14.013   1.540   6.180  1.00 26.230          H  
ATOM   4150  N   ILE A 259      17.876  -3.297   9.080  1.00 15.040          N  
ATOM   4151  CA  ILE A 259      17.733  -4.646   9.605  1.00 15.070          C  
ATOM   4152  C   ILE A 259      17.427  -4.590  11.076  1.00 15.860          C  
ATOM   4153  O   ILE A 259      16.564  -5.316  11.552  1.00 16.250          O  
ATOM   4154  CB  ILE A 259      18.965  -5.516   9.292  1.00 21.090          C  
ATOM   4155  CG1 ILE A 259      18.971  -5.814   7.750  1.00 21.090          C  
ATOM   4156  CG2 ILE A 259      19.014  -6.787  10.187  1.00 21.090          C  
ATOM   4157  CD1 ILE A 259      20.244  -6.364   7.218  1.00 21.090          C  
ATOM   4158  H   ILE A 259      18.738  -3.021   8.608  1.00 18.050          H  
ATOM   4159  HA  ILE A 259      16.882  -5.106   9.124  1.00 18.080          H  
ATOM   4160  HB  ILE A 259      19.855  -4.926   9.489  1.00 25.300          H  
ATOM   4161 1HG1 ILE A 259      18.203  -6.536   7.540  1.00 25.300          H  
ATOM   4162 2HG1 ILE A 259      18.730  -4.909   7.210  1.00 25.300          H  
ATOM   4163 1HG2 ILE A 259      19.905  -7.359   9.961  1.00 25.300          H  
ATOM   4164 2HG2 ILE A 259      19.046  -6.504  11.238  1.00 25.300          H  
ATOM   4165 3HG2 ILE A 259      18.151  -7.397  10.021  1.00 25.300          H  
ATOM   4166 1HD1 ILE A 259      20.133  -6.546   6.145  1.00 25.300          H  
ATOM   4167 2HD1 ILE A 259      21.041  -5.641   7.381  1.00 25.300          H  
ATOM   4168 3HD1 ILE A 259      20.482  -7.289   7.715  1.00 25.300          H  
ATOM   4169  N   VAL A 260      18.123  -3.735  11.812  1.00 16.190          N  
ATOM   4170  CA  VAL A 260      17.805  -3.593  13.219  1.00 17.080          C  
ATOM   4171  C   VAL A 260      16.376  -3.037  13.384  1.00 17.790          C  
ATOM   4172  O   VAL A 260      15.577  -3.589  14.146  1.00 18.400          O  
ATOM   4173  CB  VAL A 260      18.833  -2.670  13.902  1.00 23.560          C  
ATOM   4174  CG1 VAL A 260      18.405  -2.354  15.344  1.00 23.560          C  
ATOM   4175  CG2 VAL A 260      20.204  -3.351  13.871  1.00 23.560          C  
ATOM   4176  H   VAL A 260      18.887  -3.207  11.373  1.00 19.430          H  
ATOM   4177  HA  VAL A 260      17.854  -4.576  13.685  1.00 20.500          H  
ATOM   4178  HB  VAL A 260      18.887  -1.725  13.353  1.00 28.270          H  
ATOM   4179 1HG1 VAL A 260      19.144  -1.697  15.799  1.00 28.270          H  
ATOM   4180 2HG1 VAL A 260      17.438  -1.856  15.347  1.00 28.270          H  
ATOM   4181 3HG1 VAL A 260      18.338  -3.281  15.912  1.00 28.270          H  
ATOM   4182 1HG2 VAL A 260      20.947  -2.701  14.333  1.00 28.270          H  
ATOM   4183 2HG2 VAL A 260      20.155  -4.292  14.415  1.00 28.270          H  
ATOM   4184 3HG2 VAL A 260      20.493  -3.548  12.842  1.00 28.270          H  
ATOM   4185  N   ARG A 261      16.030  -1.965  12.643  1.00 17.800          N  
ATOM   4186  CA  ARG A 261      14.701  -1.347  12.756  1.00 18.610          C  
ATOM   4187  C   ARG A 261      13.564  -2.312  12.437  1.00 18.580          C  
ATOM   4188  O   ARG A 261      12.493  -2.249  13.049  1.00 19.330          O  
ATOM   4189  CB  ARG A 261      14.571  -0.126  11.867  1.00 25.730          C  
ATOM   4190  CG  ARG A 261      15.364   1.064  12.316  1.00 25.730          C  
ATOM   4191  CD  ARG A 261      15.180   2.219  11.427  1.00 25.730          C  
ATOM   4192  NE  ARG A 261      13.811   2.751  11.471  1.00 25.730          N  
ATOM   4193  CZ  ARG A 261      13.311   3.688  10.629  1.00 25.730          C  
ATOM   4194  NH1 ARG A 261      14.054   4.192   9.670  1.00 25.730          N  
ATOM   4195  NH2 ARG A 261      12.065   4.109  10.774  1.00 25.730          N  
ATOM   4196  H   ARG A 261      16.732  -1.548  12.020  1.00 21.360          H  
ATOM   4197  HA  ARG A 261      14.585  -1.012  13.785  1.00 22.330          H  
ATOM   4198 1HB  ARG A 261      14.890  -0.382  10.870  1.00 30.880          H  
ATOM   4199 2HB  ARG A 261      13.535   0.172  11.805  1.00 30.880          H  
ATOM   4200 1HG  ARG A 261      15.056   1.350  13.320  1.00 30.880          H  
ATOM   4201 2HG  ARG A 261      16.424   0.811  12.323  1.00 30.880          H  
ATOM   4202 1HD  ARG A 261      15.843   2.995  11.764  1.00 30.880          H  
ATOM   4203 2HD  ARG A 261      15.422   1.936  10.403  1.00 30.880          H  
ATOM   4204  HE  ARG A 261      13.198   2.403  12.196  1.00 30.880          H  
ATOM   4205 1HH1 ARG A 261      15.003   3.882   9.550  1.00 30.880          H  
ATOM   4206 2HH1 ARG A 261      13.671   4.892   9.049  1.00 30.880          H  
ATOM   4207 1HH2 ARG A 261      11.485   3.736  11.512  1.00 30.880          H  
ATOM   4208 2HH2 ARG A 261      11.690   4.810  10.150  1.00 30.880          H  
ATOM   4209  N   PHE A 262      13.783  -3.233  11.517  1.00 17.780          N  
ATOM   4210  CA  PHE A 262      12.797  -4.230  11.109  1.00 17.800          C  
ATOM   4211  C   PHE A 262      12.178  -4.986  12.282  1.00 18.070          C  
ATOM   4212  O   PHE A 262      11.067  -5.509  12.171  1.00 18.690          O  
ATOM   4213  CB  PHE A 262      13.427  -5.225  10.160  1.00 24.910          C  
ATOM   4214  CG  PHE A 262      12.463  -6.192   9.521  1.00 24.910          C  
ATOM   4215  CD1 PHE A 262      11.712  -5.823   8.414  1.00 24.910          C  
ATOM   4216  CD2 PHE A 262      12.323  -7.463  10.006  1.00 24.910          C  
ATOM   4217  CE1 PHE A 262      10.866  -6.727   7.817  1.00 24.910          C  
ATOM   4218  CE2 PHE A 262      11.484  -8.363   9.417  1.00 24.910          C  
ATOM   4219  CZ  PHE A 262      10.753  -7.993   8.312  1.00 24.910          C  
ATOM   4220  H   PHE A 262      14.670  -3.195  11.007  1.00 21.340          H  
ATOM   4221  HA  PHE A 262      11.998  -3.738  10.590  1.00 21.360          H  
ATOM   4222 1HB  PHE A 262      13.954  -4.681   9.383  1.00 29.890          H  
ATOM   4223 2HB  PHE A 262      14.177  -5.801  10.703  1.00 29.890          H  
ATOM   4224  HD1 PHE A 262      11.808  -4.815   8.015  1.00 29.890          H  
ATOM   4225  HD2 PHE A 262      12.897  -7.743  10.871  1.00 29.890          H  
ATOM   4226  HE1 PHE A 262      10.281  -6.442   6.952  1.00 29.890          H  
ATOM   4227  HE2 PHE A 262      11.392  -9.371   9.819  1.00 29.890          H  
ATOM   4228  HZ  PHE A 262      10.075  -8.706   7.833  1.00 29.890          H  
ATOM   4229  N   PHE A 263      12.932  -5.143  13.373  1.00 17.720          N  
ATOM   4230  CA  PHE A 263      12.459  -5.898  14.517  1.00 18.030          C  
ATOM   4231  C   PHE A 263      12.115  -4.991  15.711  1.00 19.020          C  
ATOM   4232  O   PHE A 263      11.823  -5.488  16.803  1.00 19.480          O  
ATOM   4233  CB  PHE A 263      13.553  -6.879  14.928  1.00 25.120          C  
ATOM   4234  CG  PHE A 263      13.942  -7.841  13.822  1.00 25.120          C  
ATOM   4235  CD1 PHE A 263      15.061  -7.572  13.052  1.00 25.120          C  
ATOM   4236  CD2 PHE A 263      13.219  -8.994  13.552  1.00 25.120          C  
ATOM   4237  CE1 PHE A 263      15.457  -8.413  12.041  1.00 25.120          C  
ATOM   4238  CE2 PHE A 263      13.615  -9.852  12.532  1.00 25.120          C  
ATOM   4239  CZ  PHE A 263      14.740  -9.556  11.775  1.00 25.120          C  
ATOM   4240  H   PHE A 263      13.847  -4.679  13.438  1.00 21.260          H  
ATOM   4241  HA  PHE A 263      11.566  -6.449  14.228  1.00 21.640          H  
ATOM   4242 1HB  PHE A 263      14.442  -6.312  15.216  1.00 30.140          H  
ATOM   4243 2HB  PHE A 263      13.231  -7.452  15.793  1.00 30.140          H  
ATOM   4244  HD1 PHE A 263      15.634  -6.667  13.259  1.00 30.140          H  
ATOM   4245  HD2 PHE A 263      12.334  -9.224  14.147  1.00 30.140          H  
ATOM   4246  HE1 PHE A 263      16.339  -8.162  11.455  1.00 30.140          H  
ATOM   4247  HE2 PHE A 263      13.042 -10.756  12.326  1.00 30.140          H  
ATOM   4248  HZ  PHE A 263      15.053 -10.223  10.973  1.00 30.140          H  
ATOM   4249  N   LYS A 264      12.187  -3.665  15.514  1.00 19.450          N  
ATOM   4250  CA  LYS A 264      11.942  -2.691  16.582  1.00 20.480          C  
ATOM   4251  C   LYS A 264      11.027  -1.491  16.235  1.00 21.030          C  
ATOM   4252  O   LYS A 264      10.215  -1.071  17.063  1.00 21.780          O  
ATOM   4253  CB  LYS A 264      13.285  -2.130  17.066  1.00 28.260          C  
ATOM   4254  CG  LYS A 264      14.204  -3.141  17.748  1.00 28.260          C  
ATOM   4255  CD  LYS A 264      15.491  -2.487  18.229  1.00 28.260          C  
ATOM   4256  CE  LYS A 264      16.410  -3.501  18.899  1.00 28.260          C  
ATOM   4257  NZ  LYS A 264      17.683  -2.881  19.372  1.00 28.260          N  
ATOM   4258  H   LYS A 264      12.399  -3.326  14.582  1.00 23.340          H  
ATOM   4259  HA  LYS A 264      11.469  -3.222  17.408  1.00 24.580          H  
ATOM   4260 1HB  LYS A 264      13.827  -1.725  16.210  1.00 33.910          H  
ATOM   4261 2HB  LYS A 264      13.106  -1.308  17.757  1.00 33.910          H  
ATOM   4262 1HG  LYS A 264      13.684  -3.605  18.586  1.00 33.910          H  
ATOM   4263 2HG  LYS A 264      14.466  -3.920  17.031  1.00 33.910          H  
ATOM   4264 1HD  LYS A 264      16.011  -2.046  17.378  1.00 33.910          H  
ATOM   4265 2HD  LYS A 264      15.255  -1.696  18.937  1.00 33.910          H  
ATOM   4266 1HE  LYS A 264      15.893  -3.941  19.750  1.00 33.910          H  
ATOM   4267 2HE  LYS A 264      16.647  -4.290  18.184  1.00 33.910          H  
ATOM   4268 1HZ  LYS A 264      18.262  -3.587  19.808  1.00 33.910          H  
ATOM   4269 2HZ  LYS A 264      18.175  -2.481  18.585  1.00 33.910          H  
ATOM   4270 3HZ  LYS A 264      17.478  -2.155  20.044  1.00 33.910          H  
ATOM   4271  N   LYS A 265      11.226  -0.885  15.054  1.00 20.740          N  
ATOM   4272  CA  LYS A 265      10.570   0.374  14.676  1.00 21.340          C  
ATOM   4273  C   LYS A 265       9.653   0.294  13.447  1.00 21.190          C  
ATOM   4274  O   LYS A 265       8.691   1.056  13.334  1.00 21.790          O  
ATOM   4275  CB  LYS A 265      11.640   1.435  14.410  1.00 29.640          C  
ATOM   4276  CG  LYS A 265      12.592   1.735  15.589  1.00 29.640          C  
ATOM   4277  CD  LYS A 265      11.869   2.329  16.806  1.00 29.640          C  
ATOM   4278  CE  LYS A 265      12.858   2.715  17.904  1.00 29.640          C  
ATOM   4279  NZ  LYS A 265      12.169   3.272  19.111  1.00 29.640          N  
ATOM   4280  H   LYS A 265      11.873  -1.300  14.406  1.00 24.890          H  
ATOM   4281  HA  LYS A 265       9.946   0.692  15.508  1.00 25.610          H  
ATOM   4282 1HB  LYS A 265      12.249   1.110  13.575  1.00 35.560          H  
ATOM   4283 2HB  LYS A 265      11.160   2.366  14.117  1.00 35.560          H  
ATOM   4284 1HG  LYS A 265      13.089   0.814  15.889  1.00 35.560          H  
ATOM   4285 2HG  LYS A 265      13.356   2.438  15.258  1.00 35.560          H  
ATOM   4286 1HD  LYS A 265      11.297   3.207  16.507  1.00 35.560          H  
ATOM   4287 2HD  LYS A 265      11.185   1.591  17.223  1.00 35.560          H  
ATOM   4288 1HE  LYS A 265      13.423   1.830  18.197  1.00 35.560          H  
ATOM   4289 2HE  LYS A 265      13.548   3.463  17.516  1.00 35.560          H  
ATOM   4290 1HZ  LYS A 265      12.857   3.512  19.812  1.00 35.560          H  
ATOM   4291 2HZ  LYS A 265      11.649   4.100  18.854  1.00 35.560          H  
ATOM   4292 3HZ  LYS A 265      11.534   2.580  19.487  1.00 35.560          H  
ATOM   4293  N   VAL A 266       9.980  -0.585  12.499  1.00 20.480          N  
ATOM   4294  CA  VAL A 266       9.222  -0.722  11.249  1.00 20.360          C  
ATOM   4295  C   VAL A 266       8.735  -2.157  11.163  1.00 20.770          C  
ATOM   4296  O   VAL A 266       8.768  -2.805  10.116  1.00 20.890          O  
ATOM   4297  CB  VAL A 266      10.007  -0.318   9.979  1.00 28.550          C  
ATOM   4298  CG1 VAL A 266      10.321   1.148  10.015  1.00 28.550          C  
ATOM   4299  CG2 VAL A 266      11.231  -1.102   9.824  1.00 28.550          C  
ATOM   4300  H   VAL A 266      10.784  -1.192  12.661  1.00 24.580          H  
ATOM   4301  HA  VAL A 266       8.347  -0.075  11.299  1.00 24.430          H  
ATOM   4302  HB  VAL A 266       9.367  -0.485   9.116  1.00 34.260          H  
ATOM   4303 1HG1 VAL A 266      10.842   1.432   9.100  1.00 34.260          H  
ATOM   4304 2HG1 VAL A 266       9.397   1.716  10.102  1.00 34.260          H  
ATOM   4305 3HG1 VAL A 266      10.955   1.351  10.872  1.00 34.260          H  
ATOM   4306 1HG2 VAL A 266      11.712  -0.797   8.924  1.00 34.260          H  
ATOM   4307 2HG2 VAL A 266      11.877  -0.940  10.656  1.00 34.260          H  
ATOM   4308 3HG2 VAL A 266      10.990  -2.126   9.743  1.00 34.260          H  
ATOM   4309  N   THR A 267       8.232  -2.648  12.281  1.00 21.060          N  
ATOM   4310  CA  THR A 267       7.775  -4.022  12.481  1.00 21.540          C  
ATOM   4311  C   THR A 267       6.455  -4.315  11.759  1.00 21.910          C  
ATOM   4312  O   THR A 267       5.798  -5.323  12.014  1.00 22.160          O  
ATOM   4313  CB  THR A 267       7.592  -4.292  13.982  1.00 29.960          C  
ATOM   4314  OG1 THR A 267       6.579  -3.426  14.505  1.00 29.960          O  
ATOM   4315  CG2 THR A 267       8.905  -3.989  14.690  1.00 29.960          C  
ATOM   4316  H   THR A 267       8.184  -2.031  13.084  1.00 25.270          H  
ATOM   4317  HA  THR A 267       8.541  -4.698  12.089  1.00 25.850          H  
ATOM   4318  HB  THR A 267       7.311  -5.331  14.147  1.00 35.960          H  
ATOM   4319  HG1 THR A 267       5.712  -3.763  14.233  1.00 35.960          H  
ATOM   4320 1HG2 THR A 267       8.802  -4.171  15.758  1.00 35.960          H  
ATOM   4321 2HG2 THR A 267       9.669  -4.637  14.282  1.00 35.960          H  
ATOM   4322 3HG2 THR A 267       9.186  -2.960  14.532  1.00 35.960          H  
ATOM   4323  N   PHE A 268       6.066  -3.400  10.876  1.00 22.060          N  
ATOM   4324  CA  PHE A 268       4.886  -3.467  10.052  1.00 22.530          C  
ATOM   4325  C   PHE A 268       5.255  -3.922   8.639  1.00 22.790          C  
ATOM   4326  O   PHE A 268       4.387  -4.020   7.768  1.00 22.790          O  
ATOM   4327  CB  PHE A 268       4.284  -2.073   9.991  1.00 31.350          C  
ATOM   4328  CG  PHE A 268       3.983  -1.564  11.348  1.00 31.350          C  
ATOM   4329  CD1 PHE A 268       4.879  -0.694  11.962  1.00 31.350          C  
ATOM   4330  CD2 PHE A 268       2.849  -1.950  12.034  1.00 31.350          C  
ATOM   4331  CE1 PHE A 268       4.648  -0.229  13.228  1.00 31.350          C  
ATOM   4332  CE2 PHE A 268       2.611  -1.478  13.308  1.00 31.350          C  
ATOM   4333  CZ  PHE A 268       3.515  -0.619  13.905  1.00 31.350          C  
ATOM   4334  H   PHE A 268       6.667  -2.606  10.755  1.00 26.470          H  
ATOM   4335  HA  PHE A 268       4.183  -4.177  10.489  1.00 27.040          H  
ATOM   4336 1HB  PHE A 268       4.978  -1.388   9.505  1.00 37.620          H  
ATOM   4337 2HB  PHE A 268       3.363  -2.088   9.410  1.00 37.620          H  
ATOM   4338  HD1 PHE A 268       5.778  -0.385  11.428  1.00 37.620          H  
ATOM   4339  HD2 PHE A 268       2.142  -2.634  11.562  1.00 37.620          H  
ATOM   4340  HE1 PHE A 268       5.365   0.450  13.698  1.00 37.620          H  
ATOM   4341  HE2 PHE A 268       1.715  -1.786  13.847  1.00 37.620          H  
ATOM   4342  HZ  PHE A 268       3.329  -0.250  14.913  1.00 37.620          H  
ATOM   4343  N   ARG A 269       6.546  -4.201   8.421  1.00 23.110          N  
ATOM   4344  CA  ARG A 269       7.039  -4.675   7.137  1.00 23.510          C  
ATOM   4345  C   ARG A 269       7.018  -6.200   7.105  1.00 24.030          C  
ATOM   4346  O   ARG A 269       6.739  -6.799   6.072  1.00 24.350          O  
ATOM   4347  OXT ARG A 269       7.478  -6.824   8.055  1.00 35.270          O  
ATOM   4348  CB  ARG A 269       8.450  -4.175   6.876  1.00 31.500          C  
ATOM   4349  CG  ARG A 269       8.572  -2.694   6.683  1.00 31.500          C  
ATOM   4350  CD  ARG A 269       9.959  -2.287   6.397  1.00 31.500          C  
ATOM   4351  NE  ARG A 269      10.068  -0.850   6.203  1.00 31.500          N  
ATOM   4352  CZ  ARG A 269      11.106  -0.220   5.624  1.00 31.500          C  
ATOM   4353  NH1 ARG A 269      12.123  -0.908   5.165  1.00 31.500          N  
ATOM   4354  NH2 ARG A 269      11.097   1.097   5.502  1.00 31.500          N  
ATOM   4355  H   ARG A 269       7.219  -4.053   9.178  1.00 27.730          H  
ATOM   4356  HA  ARG A 269       6.386  -4.299   6.349  1.00 28.210          H  
ATOM   4357 1HB  ARG A 269       9.075  -4.429   7.727  1.00 37.800          H  
ATOM   4358 2HB  ARG A 269       8.861  -4.662   5.993  1.00 37.800          H  
ATOM   4359 1HG  ARG A 269       7.964  -2.413   5.834  1.00 37.800          H  
ATOM   4360 2HG  ARG A 269       8.228  -2.176   7.575  1.00 37.800          H  
ATOM   4361 1HD  ARG A 269      10.591  -2.570   7.236  1.00 37.800          H  
ATOM   4362 2HD  ARG A 269      10.299  -2.789   5.503  1.00 37.800          H  
ATOM   4363  HE  ARG A 269       9.298  -0.280   6.534  1.00 37.800          H  
ATOM   4364 1HH1 ARG A 269      12.140  -1.911   5.249  1.00 37.800          H  
ATOM   4365 2HH1 ARG A 269      12.899  -0.432   4.730  1.00 37.800          H  
ATOM   4366 1HH2 ARG A 269      10.319   1.630   5.860  1.00 37.800          H  
ATOM   4367 2HH2 ARG A 269      11.857   1.575   5.038  1.00 37.800          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 -1618.13 174.095 1175.04 -102.018 37.3644 53.1316 631.635 -660.548 -1.54737 -10.1521 -525.844 -53.8949 -223.972 -15.2189 -28.2771 -21.3211 0 4.08296 21.0142 141.046 191.267 -36.1521 69.3905 13.8248 5.03219 157.385 -622.766
LYS:NtermProteinFull_1 -3.62336 0.39418 3.28973 -0.3381 0.03405 0.21335 1.9127 -1.46712 -0.0166 -0.07308 -1.66833 0.97654 0 0 0 -0.56804 0 0.04847 0.01996 1.6255 0 0 0 -1.5107 0 0.21531 -0.53553
PHE_2 -3.9457 0.28574 2.64096 -1.05175 0.09566 0.39029 1.29965 -1.55089 -0 -0 -1.07155 0.02226 0 0 0 0 0 0.03675 0.10974 0 1.82499 -0.46665 0 1.0402 0.02186 0.46515 0.14672
TYR_3 -8.21979 0.52489 3.84361 -0.64019 0.04013 0.34256 1.98043 -2.41157 -0.01399 -0.13813 -1.42029 -0.24788 0 0 0 0 0 0.1388 0.18299 0 2.30584 0.09052 0.00971 1.2797 -0.09867 0.35504 -2.09631
VAL_4 -8.04092 1.28011 4.3415 -0.30827 0.23183 0.07014 2.63189 -2.89955 -0 -0 -1.42245 -0.11294 0 0 0 0 0 -0.06224 0.00647 0.08186 0 -0.35188 0 1.9342 -0.1502 0.31235 -2.4581
LEU_5 -5.44278 0.34182 5.18143 -0.48781 0.25548 0.11816 2.61764 -2.68449 -0 -0 -1.95164 0.23011 0 0 0 0 0 0.17211 0.03394 0.31716 0 -0.26566 0 0.18072 -0.19573 0.37312 -1.20642
THR_6 -5.13156 0.31847 5.11447 -0.20348 0.14304 0.07401 2.47809 -2.59867 -0 -0 -2.21829 -0.19596 0 0 0 0 0 0.01694 0.01799 0.07217 0 -0.00065 2.3165 -1.0874 -0.12711 0.31297 -0.69848
CYS_7 -7.88731 0.5247 5.44969 -0.04954 0 0.01663 3.37874 -2.92679 -0 -0 -3.06007 -0.00107 0 0 0 0 0 0.07066 0.04843 0.35108 0 0.29379 0 3.6196 0.01414 0.36113 0.20379
VAL_8 -6.63863 0.706 4.57349 -0.30467 0.24904 0.07093 3.04667 -2.89204 -0.013 -0.12031 -2.4825 -0.10075 0 0 0 0 0 -0.0545 0.00078 0.043 0 -0.29972 0 1.9342 -0.05201 0.54029 -1.7937
ILE_9 -4.96364 0.23452 4.88525 -0.50037 0.34909 0.10156 2.53501 -2.49611 -0 -0 -2.03065 0.02996 0 0 0 0 0 -0.00157 0.02366 0.52769 0 -0.41583 0 0.73287 -0.00277 0.49843 -0.49293
PHE_10 -7.92261 0.53389 4.62937 -0.5292 0.32869 0.22637 3.06629 -2.86301 -0 -0 -2.37244 -0.11104 0 0 0 0 0 0.00798 0.00338 0 3.07411 -0.04301 0 1.0402 -0.07973 0.43384 -0.57692
ALA_11 -6.72842 0.56397 4.46519 -0.02144 0 0 3.0529 -3.03441 -0 -0 -2.65282 -0.35454 0 0 0 0 0 -0.0206 0 0 0 -0.23715 0 1.8394 -0.29868 0.41185 -3.01477
VAL_12 -4.74676 0.38189 4.45856 -0.31069 0.19029 0.07073 2.43424 -2.44812 -0 -0 -1.95547 -0.14487 0 0 0 0 0 0.01998 0.00078 0.0666 0 -0.29288 0 1.9342 -0.25143 0.27929 -0.31365
MET_13 -6.63001 0.34166 4.41037 -0.53202 0.24365 0.04799 2.5484 -2.38921 -0 -0 -2.14589 -0.12197 0 0 0 0 0 0.00715 0.24185 1.99718 0 0.06115 0 0.60916 0.12974 0.33764 -0.84316
MET_14 -11.1022 1.3799 5.64745 -0.70853 0.17562 0.21359 3.24839 -3.17576 -0 -0 -2.6769 0.02134 0 0 0 0 0 0.09557 0.05075 0.9147 0 -0.18083 0 0.60916 0.03242 0.72581 -4.72949
ILE_15 -6.42192 0.77911 5.63268 -0.49513 0.32063 0.10126 3.2289 -3.02773 -0 -0 -2.46159 -0.07457 0 0 0 0 0 0.04222 0.03706 0.53599 0 -0.43448 0 0.73287 -0.14447 0.84472 -0.80445
TYR_16 -5.32573 0.42332 4.34146 -0.9449 0.05367 0.34929 2.3533 -2.26687 -0 -0 -2.45887 -0.30937 0 0 0 0 0 -0.00533 0.0289 0 1.77343 -0.43249 0.00328 1.2797 0.05445 0.42462 -0.65812
MET_17 -8.79328 0.67922 5.28185 -0.2102 0.01806 0.0698 2.55634 -2.81072 -0 -0 -2.02605 -0.14863 0 0 0 0 0 -0.02233 0.00193 2.04214 0 0.04463 0 0.60916 0.07969 0.39445 -2.23394
ILE_18 -7.77595 0.74019 5.01222 -0.67114 0.3902 0.22898 3.28076 -3.05102 -3e-05 -0.00047 -2.33076 0.31469 0 0 -0.73391 0 0 0.2251 0.16291 1.01055 0 -0.08561 0 0.73287 -0.03597 0.69257 -1.89383
PHE_19 -6.65294 0.75414 4.47143 -0.94094 0.05621 0.29483 3.09687 -2.67864 -0 -0 -3.48116 -0.08639 0 0 0 0 0 -0.00649 0.26787 0 1.79731 -0.42933 0 1.0402 -0.05716 0.48736 -2.06681
CYS_20 -8.30486 0.69237 5.45915 -0.04912 0 0.01629 3.23104 -2.89477 -0 -0 -3.27064 0.0983 0 0 0 0 0 -0.06493 0.04308 0.31243 0 0.28465 0 3.6196 0.04504 0.48023 -0.30216
SER_21 -6.39213 0.54574 5.79323 -0.04279 0.0002 0.06287 2.80301 -2.76442 -0 -0 -3.42015 -0.5498 0 0 -1.0841 0 0 0.01374 0.54925 0.14993 0 -0.33895 1.99964 -0.77834 -0.21052 0.62374 -3.03984
ILE_22 -5.83503 0.74939 4.39201 -0.51494 0.1843 0.12628 2.73145 -2.55894 -0 -0 -1.72718 0.34842 0 0 0 0 0 0.00792 0.05423 2.13434 0 -0.42571 0 0.73287 -0.09938 0.82535 1.1254
PHE_23 -6.87673 0.66638 4.07961 -0.88607 0.04111 0.26591 1.96292 -2.38367 -3e-05 -0.00047 -1.28396 -0.05884 0 0 0 0 0 0.01877 0.06413 0 1.87954 -0.45401 0 1.0402 0.19692 0.90659 -0.82171
MET_24 -6.0549 0.40599 4.40905 -0.24042 0.07058 0.09444 2.21291 -2.22518 -0 -0 -1.96881 -0.34628 0 0 0 0 0 0.20795 0.0795 2.31113 0 -0.03228 0 0.60916 0.0245 0.66122 0.21857
SER_25 -6.66936 0.90494 7.06631 -0.02466 0 0.02319 3.42531 -3.40822 -0.01458 -0.07572 -2.30157 -0.29556 0 0 -0.35019 0 0 0.15815 0.0446 0.49322 0 0.30798 0.76214 -0.77834 -0.02776 0.61201 -0.1481
VAL_26 -6.29859 0.82254 5.11802 -0.31581 0.18756 0.07245 2.81448 -2.94215 -0.00268 -0.0208 -2.56775 -0.19473 0 0 0 0 0 -0.02381 0.05572 0.08088 0 -0.25931 0 1.9342 -0.06937 0.74863 -0.86051
LYS_27 -5.12314 0.23943 5.65792 -0.2998 0.02796 0.13103 2.10897 -2.65856 -0.01514 -0.14474 -1.60412 0.01915 0 0 0 0 0 0.11753 0.03823 1.68806 0 -0.02225 0 -1.5107 -0.23426 0.64731 -0.93711
SER_28 -5.27688 0.33828 5.75077 -0.02527 0 0.06042 3.04871 -2.81646 -0.00786 -0.0534 -2.45355 -0.58729 0 0 0 -0.53571 0 -0.00231 0.00197 0.66167 0 0.34114 0.61474 -0.77834 -0.02563 0.30599 -1.43902
PHE_29 -11.4398 1.99885 4.65193 -0.49926 0.01381 0.18468 3.51414 -3.72653 -0 -0 -3.03968 -0.1264 0 0 0 0 0 -0.03087 0.02725 0 2.77285 0.01628 0 1.0402 0.02418 0.59162 -4.02675
GLN_30 -6.40539 0.347 6.66265 -0.26197 0.05107 0.20878 3.31746 -3.26961 -0.01514 -0.14474 -4.03309 -0.46522 0 0 0 0 0 0.01233 0.06368 0 2.70299 0.04679 0 -0.18838 -0.14909 0.69341 -0.82648
ASN_31 -6.15039 0.3096 6.7893 -0.18659 0.06536 0.28153 3.05552 -3.17206 -0.01204 -0.06669 -3.50905 -0.3383 0 0 0 -0.79488 0 -0.05035 0.00513 0 1.47079 0.08691 0 -0.93687 -0.06537 0.52523 -2.69321
ILE_32 -9.2283 1.4987 4.09958 -0.53225 0.58306 0.10761 1.98435 -3.02434 -0.01035 -0.12239 -0.86574 -0.07206 0 0 0 0 0 0.02827 0.00129 0.65415 0 -0.5116 0 0.73287 -0.00224 0.76772 -3.91165
LEU_33 -5.86602 0.70013 1.1793 -0.66965 0.39247 0.17268 1.32582 -1.37639 -0 -0 -0.98805 0.25124 0 0 0 0 0 -0.05571 0.25022 3.03888 0 -0.28149 0 0.18072 0.01335 1.00724 -0.72527
LYS_34 -3.09449 0.15656 3.28566 -0.42727 0.07358 0.22952 1.56123 -1.48136 -0 -0 -0.1723 -0.01481 0 0 0 0 0 0.06433 0.00139 2.17122 0 -0.07094 0 -1.5107 0.24418 0.70515 1.72095
ASN_35 -4.58805 0.32629 4.27641 -0.1916 0.01469 0.2944 1.50042 -2.1024 -0 -0 -1.53425 -0.32694 0 0 0 -0.79488 0 -0.05031 0.20959 0 1.69575 0.01206 0 -0.93687 0.07477 0.35565 -1.76527
ASP_36 -2.00303 0.16916 2.64211 -0.26929 0.04912 0.88751 0.70761 -1.2975 -0.01035 -0.12239 -0.1689 -0.25633 0 0 0 0 0 -0.09112 0.01473 0 2.09767 -0.5941 0 -2.3716 -0.43274 0.38525 -0.6642
THR_37 -3.22925 0.29938 3.08782 -0.1137 0.08014 0.05998 1.08309 -1.5677 -0 -0 -0.59261 -1.25467 0 0 0 0 0 -0.02736 0.01784 0.21429 0 -0.6052 2.27108 -1.0874 -0.35086 0.36339 -1.35175
ILE_38 -4.88246 0.62841 3.17248 -0.57325 0.36146 0.0954 1.2439 -1.67188 -0.00936 -0.04589 -0.21477 0.36003 0 0 0 0 0 -0.06003 0.00112 1.0558 0 -0.63523 0 0.73287 -0.22287 0.48926 -0.175
SER_39 -3.07486 0.28983 3.17851 -0.03082 0 0.05316 1.93916 -1.61961 -0 -0 -1.5692 -1.01927 0 0 -0.70947 0 0 -0.04087 0.05403 0.99704 0 -0.03767 0.6042 -0.77834 -0.4172 0.45251 -1.72886
PHE_40 -10.1146 1.66965 1.23909 -1.01252 0.1801 0.52548 2.51869 -2.24717 -0 -0 -1.76162 0.14023 0 0 0 0 0 -0.02874 0.14826 0 3.22207 0.17279 0 1.0402 -0.37851 0.40643 -4.28018
GLU_41 -4.06121 0.34314 4.21317 -0.21669 0.02968 0.31134 2.22455 -2.02782 -0 -0 -2.12617 -0.61996 0 0 -0.70947 0 0 -0.06236 0.01308 0 3.23869 -0.2791 0 -2.7348 -0.43713 0.43833 -2.46273
GLY_42 -3.81223 0.44056 4.02022 -6e-05 0 0 2.22248 -2.12022 -0.00786 -0.0534 -2.58875 -0.41001 0 0 0 0 0 -0.09432 0 0 0 0.38774 0 0.83697 -0.37853 0.27584 -1.28157
LEU_43 -10.0299 1.4048 5.11978 -0.90789 0.68747 0.34887 3.51051 -3.43051 -0 -0 -2.15842 0.13604 0 0 0 0 0 0.16899 0.25413 2.20463 0 -0.24785 0 0.18072 0.11321 0.84771 -1.79775
ILE_44 -6.23241 0.34371 4.71731 -0.4927 0.30638 0.1007 1.7846 -2.61955 -0.01063 -0.05322 -0.59947 -0.07907 0 0 0 0 0 0.17214 0.02346 0.72876 0 -0.28188 0 0.73287 0.10188 1.09491 -0.26221
THR_45 -3.99277 0.32907 4.8555 -0.19874 0.11058 0.07008 2.40829 -2.35203 -0.02705 -0.119 -2.12322 -0.0746 0 0 0 0 0 0.0348 0.00013 0.06499 0 -0.01165 2.30897 -1.0874 0.01977 0.58384 0.79956
THR_46 -5.81191 0.45617 6.0105 -0.206 0.16584 0.07568 3.42269 -2.94756 -0 -0 -3.51753 -0.15918 0 0 0 -0.53571 0 -0.0531 0.0015 0.20196 0 0.2018 2.32365 -1.0874 0.06097 0.45536 -0.94228
GLU_47 -8.00997 0.89282 8.63199 -0.20839 0.01506 0.2591 3.28205 -3.98629 -0.02444 -0.1433 -3.13732 -0.52396 0 0 0 0 0 -0.12069 0.03619 0 3.30836 -0.27227 0 -2.7348 -0.15785 0.83209 -2.06162
ALA_48 -3.74078 0.3849 4.45717 -0.02253 0 0 2.42501 -2.30521 -2e-05 -6e-05 -1.86634 -0.37265 0 0 0 0 0 -0.0211 0 0 0 -0.37563 0 1.8394 -0.43062 0.72982 0.70137
PHE_49 -6.53666 0.61365 4.21891 -0.89808 0.04277 0.31488 2.61405 -2.53545 -0.02705 -0.119 -1.7151 -0.01757 0 0 0 0 0 0.00407 0.02713 0 1.81762 -0.32732 0 1.0402 -0.23717 0.26948 -1.45066
ARG_50 -11.9722 1.54808 9.28474 -0.63938 0.07142 0.3816 4.06387 -4.61864 -0.02393 -0.12955 -1.69939 0.27838 0 0 0 0 0 -0.04478 0.23868 1.44339 0 -0.09708 0 -1.2888 -0.16812 0.53443 -2.83728
ASP_51 -6.40448 0.41573 7.4425 -0.10215 0.00259 0.30028 3.23453 -3.49308 -0 -0 -4.01916 -0.43086 0 0 0 0 0 0.01692 0.00343 0 1.74033 0.29377 0 -2.3716 -0.24713 0.66752 -2.95084
ILE_52 -4.9056 0.33329 5.02601 -0.4946 0.33557 0.10046 2.45925 -2.57168 -0.01383 -0.09015 -2.23066 0.03398 0 0 0 0 0 -0.05292 0.02212 0.48978 0 -0.4715 0 0.73287 -0.00215 0.41348 -0.88629
VAL_53 -8.08363 0.73448 3.27112 -0.31489 0.21779 0.07079 2.43221 -2.65851 -0 -0 -2.39354 -0.08919 0 0 0 0 0 -0.05973 0.00025 0.05188 0 -0.33014 0 1.9342 0.0171 0.32567 -4.87415
ILE_54 -7.86658 0.65711 3.47549 -0.50284 0.38875 0.10308 2.61287 -2.73506 -0 -0 -2.39386 -0.06838 0 0 0 0 0 -0.0597 0.02939 0.52324 0 -0.50206 0 0.73287 0.02827 0.46072 -5.11667
SER_55 -6.4716 0.51533 6.98576 -0.03581 1e-05 0.04243 3.58978 -3.44386 -0.00935 -0.05383 -4.58704 -0.504 0 0 0 -0.2279 0 0.16295 0.00239 0.31643 0 0.13172 1.78825 -0.77834 -0.19391 0.5278 -2.2428
LEU_56 -7.34278 0.59956 5.10745 -0.66444 0.15262 0.23136 2.64605 -2.9213 -0 -0 -2.18767 0.08421 0 0 0 0 0 0.04558 0.13442 0.80467 0 -0.21246 0 0.18072 -0.27044 0.49937 -3.11306
GLY_57 -5.12557 0.6485 4.54451 -5e-05 0 0 2.42818 -2.57886 -0 -0 -2.5637 -0.4113 0 0 0 0 0 -0.05629 0 0 0 0.28747 0 0.83697 0.49586 0.34853 -1.14574
SER_58 -6.5824 0.3078 5.45747 -0.02344 0 0.0221 2.9659 -2.97347 -0 -0 -2.56584 -0.34122 0 0 0 0 0 0.00168 0.01029 0.52187 0 0.28368 0.60217 -0.77834 0.44611 0.20163 -2.44401
THR_59 -7.73084 0.44118 6.85821 -0.20244 0.11337 0.0741 4.03099 -3.49247 -0.00935 -0.07668 -3.93313 -0.13649 0 0 0 -0.62836 0 0.01279 0.01052 0.06824 0 -0.01601 2.32079 -1.0874 -0.01502 0.29903 -3.09897
TYR_60 -10.2204 0.55536 3.74652 -0.47625 0.03319 0.16884 2.97356 -2.8699 -0 -0 -2.43409 -0.32642 0 0 0 0 0 -0.03511 0.25129 0 3.20732 -0.17738 0.07789 1.2797 -0.0224 0.64098 -3.62725
CYS_61 -8.58106 0.68104 4.94043 -0.04678 0 0.01488 2.70419 -2.68769 -0 -0 -2.72298 0.01702 0 0 0 0 0 1e-05 0.0289 0.36731 0 0.28594 0 3.6196 0.25834 0.60115 -0.51971
LEU_62 -10.1681 0.95217 4.17514 -0.49638 0.16217 0.11329 2.94881 -3.24578 -0.00906 -0.05603 -2.54513 0.22827 0 0 0 0 0 0.02111 0.60155 0.43131 0 -0.25548 0 0.18072 0.20859 0.48797 -6.26485
TYR_63 -8.85113 0.88888 5.64709 -0.8805 0.05841 0.26898 2.75851 -3.20519 -0.01803 -0.15628 -2.60477 -0.33877 0 0 0 0 0 0.02637 0.22695 0 2.25364 -0.40833 0.00806 1.2797 -0.0792 0.83688 -2.28873
LEU_64 -8.59918 0.96859 4.32828 -0.73559 0.53966 0.20488 2.56002 -2.76037 -0.02131 -0.11454 -1.80965 0.36389 0 0 0 0 0 -0.00947 0.16648 2.80706 0 -0.31027 0 0.18072 -0.10494 0.93003 -1.41572
ILE_65 -7.783 0.69165 4.56744 -0.48925 0.38403 0.09044 2.72775 -2.98311 -0.00558 -0.04093 -2.07064 0.25363 0 0 0 0 0 -0.03095 0.05676 0.43835 0 -0.40674 0 0.73287 0.04465 0.68636 -3.13628
SER_66 -5.96763 0.41246 6.4285 -0.03203 0 0.06473 2.76737 -2.94607 -0.00914 -0.05329 -3.36894 -0.77164 0 0 0 -0.54529 0 -0.02362 0.00047 0.67684 0 0.33767 1.83935 -0.77834 0.342 0.36418 -1.26241
SER_67 -5.17266 0.31845 5.56513 -0.02688 0 0.06179 2.77983 -2.60791 -0.00906 -0.05603 -2.44541 -0.62632 0 0 0 0 0 -0.01563 0.00024 0.61558 0 0.35715 0.61128 -0.77834 0.31097 0.26141 -0.85641
ILE_68 -9.36043 1.18533 4.75855 -0.53123 0.62744 0.10553 2.80344 -3.25106 -0 -0 -2.79213 -0.00921 0 0 0 0 0 0.00363 0.10717 0.50084 0 -0.49374 0 0.73287 0.22394 0.62414 -4.76491
ILE_69 -6.82997 0.51963 3.63372 -0.50345 0.36633 0.10267 1.85199 -2.42114 -0.03857 -0.23671 -1.07464 -0.02145 0 0 0 0 0 -0.05838 0.0426 0.54888 0 -0.42132 0 0.73287 0.06319 0.65281 -3.09093
TYR_70 -5.91339 0.42331 3.16076 -0.89929 0.06449 0.34907 1.12289 -1.85028 -0.00574 -0.04304 -0.85469 -0.25169 0 0 0 0 0 0.0403 0.20731 0 1.90484 -0.28133 0.00185 1.2797 0.01185 0.32136 -1.21171
LEU_71 -8.43802 1.55163 1.72879 -0.51092 0.26958 0.1277 1.55946 -1.80718 -0.00914 -0.05329 -0.90888 0.22303 0 0 0 0 0 -0.04102 0.18653 0.23505 0 -0.2689 0 0.18072 -0.07591 0.66111 -5.38966
GLN_72 -5.23745 1.0257 4.54802 -0.30867 0.09901 0.28687 2.4313 -2.27219 -0.01726 -0.12217 -3.25918 -0.82589 0 0 0 -0.89843 0 0.56763 0.18041 0 2.79718 0.01032 0 -0.18838 1.57433 2.3707 2.76186
PRO_73 -7.04868 1.05508 4.42883 -0.19451 0.11372 0.1413 1.60139 -1.79491 -0 -0 -1.43703 -0.08793 0 0 0 0 0 0.3523 0.00412 0.15583 0 -0.72781 0 -2.4119 1.94192 2.31318 -1.5951
TRP_74 -6.69735 0.98619 3.42197 -1.00241 0.11823 0.38514 2.11809 -2.28392 -0 -0 -2.63196 -0.41818 0 0 0 -0.89843 0 -0.07052 1e-05 0 1.96377 -0.0587 0 1.6906 0.16186 0.85128 -2.36432
HIS_75 -5.05645 0.60484 5.29588 -0.79104 0.02206 0.87962 1.91703 -2.44874 -0.0166 -0.07308 -2.07167 -2.51814 0 0 0 0 0 -0.06173 0.35401 0 1.71671 -0.04826 0 -0.45461 -0.30506 0.72893 -2.3263
MET_76 -9.24352 1.66666 5.90715 -0.40241 0.20991 0.07961 3.18048 -3.03902 -0 -0 -2.93622 -0.25241 0 0 0 0 0 0.31791 0.16219 1.05605 0 0.09085 0 0.60916 -0.2833 0.71823 -2.15868
LEU_77 -5.63088 0.83271 4.46796 -0.66283 0.32541 0.27058 2.61554 -2.51629 -0 -0 -2.40298 -0.05286 0 0 0 0 0 -0.02295 0.02842 1.48255 0 -0.17438 0 0.18072 -0.23554 0.66117 -0.83365
THR_78 -5.52235 0.95801 5.48063 -0.20201 0.12757 0.07377 3.12825 -2.69232 -0.02153 -0.15419 -3.13244 -0.06771 0 0 0 -0.56804 0 -0.0237 0.22914 0.1555 0 0.14772 2.24188 -1.0874 -0.12733 0.65116 -0.40539
SER_79 -7.20339 0.87937 6.01228 -0.02449 0 0.02177 2.94289 -3.02236 -0.00376 -0.02496 -1.90007 -0.38068 0 0 0 0 0 0.10569 2e-05 0.49096 0 0.31918 0.60039 -0.77834 0.077 0.63074 -1.25777
PHE_80 -9.47318 0.80118 4.84507 -1.17809 0.20202 0.54036 3.05739 -3.05372 -0.00094 -0.00703 -1.75251 0.05042 0 0 0 0 0 -0.01035 0.1283 0 2.0795 -0.34289 0 1.0402 0.03112 0.74766 -2.29548
ILE_81 -6.89036 0.86911 5.35335 -0.49692 0.29727 0.10141 2.87586 -3.00348 -0 -0 -1.98201 0.00369 0 0 0 0 0 0.03205 0.07359 0.61966 0 -0.34243 0 0.73287 -0.02201 0.83365 -0.94471
GLN_82 -7.27471 0.61736 5.3489 -0.63221 0.08934 0.63397 2.67011 -3.03582 -0.03453 -0.2745 -1.92196 -0.29366 0 0 0 0 0 0.00746 0.08802 0 2.93521 -0.2073 0 -0.18838 -0.1572 0.57938 -1.05052
TYR_83 -13.0414 2.15691 5.45318 -0.55482 0.38077 0.26384 4.18892 -3.85296 -0 -0 -1.82021 -0.2576 0 0 0 0 0 0.09904 0.00198 0 2.94376 0.06707 0.01052 1.2797 -0.21092 0.96618 -1.92606
ILE_84 -7.54413 1.02048 3.38408 -0.69625 0.37685 0.23757 2.31462 -2.55079 -0 -0 -1.7822 0.23775 0 0 0 0 0 0.03864 0.00061 0.86929 0 0.12746 0 0.73287 -0.17977 1.29627 -2.11668
LEU_85 -5.21774 0.72817 3.77418 -0.48905 0.17999 0.12758 1.61842 -2.17346 -0.00094 -0.00703 -0.75426 0.17815 0 0 0 0 0 -0.0336 0.04997 0.18055 0 -0.18116 0 0.18072 -0.3559 1.04271 -1.1527
LEU_86 -9.97929 2.73582 3.73815 -0.64761 0.54083 0.23547 3.23952 -2.76977 -0 -0 -1.04715 -0.13828 0 0 0 0 0 0.09585 0.3812 1.61748 0 -0.31862 0 0.18072 -0.38832 1.72823 -0.79576
SER_87 -5.44808 1.34536 5.49661 -0.04584 0.00912 0.09064 3.0107 -2.63928 -0 -0 -1.25882 -0.51598 0 0 0 0 0 0.12992 0.13025 0.09539 0 -0.00241 0.60018 -0.77834 0.886 2.0432 3.14863
PRO_88 -3.62549 0.58498 2.70159 -0.07244 0 0.04485 1.57958 -1.28213 -0.02501 -0.09707 -0.86599 0.6029 0 0 0 0 0 -0.15924 0.01299 0.44963 0 -0.50256 0 -2.4119 0.84871 0.93196 -1.28464
SER_89 -3.7374 0.56798 3.82181 -0.02922 0 0.04872 2.12897 -1.87932 -0.018 -0.12188 -0.87416 -1.02523 0 0 0 0 0 -0.03238 0.029 0.17634 0 -0.35302 0.60637 -0.77834 -0.51467 0.29088 -1.69355
TYR_90 -11.333 1.6103 4.10783 -1.0054 0.27118 0.60916 3.45799 -3.13578 -0 -0 -2.40743 -0.31531 0 0 0 0 0 0.13098 4e-05 0 4.15137 0.05575 0.00637 1.2797 -0.47972 0.59675 -2.39925
ILE_91 -5.97076 0.45006 5.15331 -0.48922 0.29555 0.09643 2.78865 -2.73698 -0 -0 -1.79215 -0.01047 0 0 0 0 0 -0.01793 0.03271 0.52053 0 -0.47846 0 0.73287 -0.147 0.70279 -0.87005
ASN_92 -4.41481 0.22747 4.47311 -0.17804 0.01677 0.25615 1.74046 -2.31128 -0.05492 -0.34468 -0.84828 -0.31614 0 0 0 0 0 -0.01053 0.00013 0 1.51575 0.43269 0 -0.93687 0.08467 0.40857 -0.25978
VAL_93 -8.38665 1.10941 3.08864 -0.31412 0.27885 0.07164 2.59644 -2.75067 -0 -0 -1.61169 -0.12076 0 0 0 0 0 -0.05663 0.0097 0.07461 0 -0.31948 0 1.9342 0.00472 0.28236 -4.10943
LEU_94 -7.45146 0.70995 4.58935 -0.68793 0.24566 0.26353 2.99022 -3.014 -0 -0 -2.73097 0.09527 0 0 0 0 0 0.03121 0.08054 1.06321 0 -0.28086 0 0.18072 -0.20422 0.40537 -3.71441
ASN_95 -4.86559 0.5168 4.85246 -0.17668 0.03645 0.26814 2.08042 -2.63738 -0.0119 -0.12573 -1.61179 -0.36235 0 0 0 0 0 0.21449 0.02273 0 1.4611 0.20128 0 -0.93687 -0.1592 0.39678 -0.83683
ILE_96 -6.90512 0.72068 4.15437 -0.65567 0.44918 0.14643 2.58081 -2.58372 -0 -0 -1.89422 0.30102 0 0 0 0 0 0.00047 0.02437 0.60905 0 -0.49692 0 0.73287 0.01598 0.41179 -2.38865
TYR_97 -10.4487 1.26618 4.91426 -0.53723 0.34383 0.24059 3.97293 -3.56646 -0.00264 -0.05447 -3.64747 -0.33326 0 0 0 0 0 -0.04112 0.00014 0 3.10763 0.16389 0.05071 1.2797 -0.14219 0.7435 -2.69021
ALA_98 -4.33527 0.26765 3.19596 -0.02467 8e-05 0 1.94491 -2.1749 -0 -0 -1.67527 -0.41439 0 0 0 0 0 -0.142 0 0 0 -0.26022 0 1.8394 -0.36337 0.52872 -1.61337
PHE_99 -9.2108 2.22193 2.94286 -0.62853 0.19791 0.35195 2.60973 -2.71531 -0.01926 -0.12398 -1.60146 0.05334 0 0 0 0 0 0.09247 0.00032 0 2.48528 -0.16883 0 1.0402 -0.45346 0.39479 -2.53084
CYS_100 -6.69695 0.79068 3.98519 -0.07796 0 0.04242 2.41601 -2.2207 -0 -0 -1.59155 -0.22453 0 0 0 0 0 -0.04393 0.05327 0.62847 0 -0.04394 0 3.6196 0.01042 1.09536 1.74186
ASN_101 -9.03936 0.95788 7.64256 -0.17302 0.02209 0.27658 2.9766 -4.07182 -0 -0 -1.68932 -0.47347 0 0 0 -0.25906 0 0.04096 0.00358 0 2.23998 -0.36885 0 -0.93687 0.27104 1.07682 -1.50367
VAL_102 -6.42941 0.87011 2.19389 -0.29104 0.14537 0.05178 1.32319 -2.03228 -0 -0 -0.1095 0.33467 0 0 0 0 0 -0.13891 0.00869 0.56092 0 0.45942 0 1.9342 -0.07987 0.46822 -0.73054
HIS_103 -3.53847 0.50466 2.80979 -0.40601 0.02322 0.49593 1.5076 -1.54321 -0 -0 -1.28524 -0.21469 0 0 -1.14947 0 0 -0.02458 0.03516 0 1.68105 -0.26657 0 -0.45461 -0.37672 0.3558 -1.84634
ASP_104 -7.26988 0.52107 11.2994 -0.27787 0.13302 0.93144 6.3859 -4.80433 -0 -0 -10.6264 -1.00794 0 0 -2.19995 -0.7028 0 -0.07674 0.05965 0 2.24292 -0.81025 0 -2.3716 -0.16635 0.81882 -7.92186
LEU_105 -3.54609 0.44188 2.5138 -0.52505 0.41435 0.15556 0.7844 -1.55403 -0 -0 0.20732 0.13618 0 0 0 0 0 0.50219 0.01651 0.07724 0 -0.05077 0 0.18072 0.03352 0.99703 0.78476
SER_106 -6.06174 0.61042 5.90365 -0.0418 0.00019 0.0621 2.59914 -2.80191 -0.00016 -0.00211 -3.33659 -0.22295 0 0 -0.52878 -1.24809 0 -0.02938 0.11795 0.47832 0 -0.20201 1.86446 -0.77834 -0.36255 0.91732 -3.06287
TRP_107 -8.31566 0.98471 4.53483 -1.04988 0.11364 0.50406 1.82977 -3.06804 -0 -0 -1.18842 -0.69708 0 0 0 0 0 0.00019 0.01448 0 1.84805 0.30935 0 1.6906 0.03775 1.61373 -0.83791
GLY_108 -4.0144 0.40946 3.72868 -7e-05 0 0 1.77434 -2.07864 -0.06073 -0.32532 -0.72577 -0.26983 0 0 -0.43792 0 0 0.21808 0 0 0 0.64268 0 0.83697 1.36322 1.70086 2.76161
THR_109 -5.2667 0.42157 4.38019 -0.19666 0.29804 0.08533 2.1879 -2.17421 -0.00172 -0.00741 -0.39588 -0.9108 0 0 -0.65704 -0.25906 0 -0.08656 0.13963 0.27519 0 1.63691 2.57077 -1.0874 2.73281 1.2593 4.94421
LYS_110 -5.48856 0.47064 4.35264 -0.56113 0.23969 0.54887 1.20275 -1.95065 -0.03998 -0.16314 -0.84639 -0.00812 0 0 -0.57621 0 0 0.13553 0.20641 2.70654 0 -0.05656 0 -1.5107 1.41567 1.11783 1.19512
GLY_111 -1.61496 0.09924 2.08536 -0.00021 0 0 0.61823 -1.0497 -0.0009 -0.00341 0.29937 -0.16676 0 0 0 0 0 -0.08691 0 0 0 -0.97627 0 0.83697 -0.21039 0.57709 0.40675
ALA_112 -0.88744 0.08297 1.03244 -0.02441 1e-05 0 0.1225 -0.54675 -0 -0 0.06331 -0.22274 0 0 0 0 0 -0.03668 0 0 0 -0.0987 0 1.8394 -0.41568 0.18084 1.08908
MET_113 -3.3827 0.23839 0.76007 -0.38401 0.06472 0.05138 0.35591 -0.71274 -0 -0 0.16696 -0.08902 0 0 0 0 0 0.02194 0.0293 2.63849 0 0.00779 0 0.60916 -0.6837 0.24693 -0.06113
ALA_114 -2.46422 0.22576 1.32969 -0.02263 0 0 0.61322 -0.85298 -0 -0 -0.0514 -0.50494 0 0 0 0 0 0.01799 0 0 0 -0.56018 0 1.8394 -0.25356 0.51835 -0.16549
ASN_115 -5.57751 0.99628 4.32897 -0.21104 0.01367 0.30018 2.33989 -2.37022 -0 -0 -2.34436 -0.77067 0 0 -1.54036 0 0 -0.06001 0.00053 0 4.2945 -0.0183 0 -0.93687 -0.15318 1.23146 -0.47705
PRO_116 -5.40112 1.17304 1.92448 -0.06583 2e-05 0.04146 1.35176 -1.02996 -0 -0 -0.33566 0.58562 0 0 -1.14947 0 0 0.37961 0.01668 0.1937 0 -0.45685 0 -2.4119 -0.03417 1.30904 -3.90955
LEU_117 -8.0151 1.80526 1.03789 -0.5752 0.31488 0.20718 1.08572 -1.66602 -0 -0 -0.16272 0.03492 0 0 -0.71105 0 0 0.05729 0.05296 0.64274 0 0.20943 0 0.18072 0.70041 1.71309 -3.08759
GLY_118 -4.16864 0.36771 3.61423 -6e-05 0 0 2.44106 -1.95019 -0 -0 -2.49408 -0.41142 0 0 0 0 0 -0.12061 0 0 0 0.37279 0 0.83697 0.61577 1.32385 0.42738
LYS_119 -4.41556 0.57903 2.73297 -0.59741 0.13846 0.38897 0.73909 -1.31815 -0.01373 -0.11119 -0.58864 -0.15736 0 0 0 0 0 -0.00856 0.04233 2.8295 0 0.3176 0 -1.5107 0.5124 0.26085 -0.18011
ILE_120 -7.30606 0.47916 3.38459 -0.45881 0.31326 0.09857 2.33902 -2.40335 -0 -0 -2.17779 -0.01237 0 0 0 0 0 -0.0051 0.01588 0.34771 0 -0.74091 0 0.73287 0.27467 0.52797 -4.5907
ASN_121 -4.66703 0.47399 2.61994 -0.21968 0.01014 0.38749 1.5259 -1.82619 -0.01956 -0.15319 -0.44428 -0.30544 0 0 0 0 0 -0.07899 0.11508 0 2.9035 0.22245 0 -0.93687 -0.38054 0.42067 -0.35262
THR_122 -5.09091 0.34328 4.45479 -0.11525 0.06621 0.06203 2.45959 -2.39111 -0.00011 -0.00084 -1.91159 -0.64384 0 0 -0.72892 0 0 -0.03723 0.13096 0.39015 0 -0.51679 4.12204 -1.0874 0.36783 0.26886 0.14173
THR_123 -1.43068 0.0988 1.73381 -0.1296 0.07875 0.06893 0.18263 -0.7276 -0 -0 0.05981 -0.9766 0 0 0 0 0 -0.05042 0 0.08291 0 -0.19524 2.26474 -1.0874 0.23533 0.32172 0.52987
GLU_124 -3.13845 0.2261 4.46452 -0.37609 0.08114 0.69108 1.58174 -1.83008 -0.01071 -0.11611 -1.41025 -0.64358 0 0 -0.72892 0 0 -0.01204 0.00409 0 3.25463 0.04388 0 -2.7348 -0.3025 0.23613 -0.7202
ASP_125 -1.66215 0.11853 3.23993 -0.11087 0.00413 0.31304 1.50169 -1.31286 -0 -0 -2.76026 -0.44908 0 0 0 -1.76035 0 0.08236 0.00535 0 2.65882 -0.34456 0 -2.3716 -0.17803 0.22902 -2.79691
GLY_126 -1.35798 0.05592 1.33062 -5e-05 0 0 0.24859 -0.73633 -0.00724 -0.03249 -0.3368 -0.38733 0 0 0 0 0 -0.18323 0 0 0 -1.41358 0 0.83697 -0.67345 0.2827 -2.37367
THR_127 -4.63127 0.39155 4.38772 -0.17468 0.10297 0.0621 2.07856 -2.22464 -6e-05 -0.00022 -2.60061 -0.27222 0 0 0 0 0 -0.03922 0.00671 0.13344 0 -0.11298 2.33202 -1.0874 -0.48631 0.31123 -1.82329
PHE_128 -7.36014 0.89036 2.35314 -0.57023 0.1231 0.31823 0.44615 -1.94819 -0.00666 -0.01983 -0.29225 -0.03369 0 0 0 0 0 0.11679 0.00717 0 2.09942 -0.25506 0 1.0402 -0.12585 0.39622 -2.82114
LYS_129 -3.41419 0.20842 3.68565 -0.30719 0.03334 0.15092 2.26737 -1.68917 -0.00739 -0.02231 -2.31264 -0.08654 0 0 0 0 0 -0.05006 0.00407 2.35501 0 0.08872 0 -1.5107 -0.23403 0.32248 -0.51824
MET_130 -4.11047 0.47323 1.84623 -0.4857 0.082 0.02598 0.43562 -1.22971 -8e-05 -0.0002 -0.53013 -0.20498 0 0 0 0 0 -0.00762 0.20084 2.65597 0 0.16332 0 0.60916 -0.06634 0.205 0.06212
GLU_131 -4.62294 0.4929 5.4424 -0.19341 0.02507 0.27578 3.12862 -2.48312 -0.01138 -0.03602 -5.06157 -0.58307 0 0 0 -0.82932 0 -0.00419 0.02952 0 3.27376 -0.06761 0 -2.7348 0.03767 0.20842 -3.71331
VAL_132 -2.45923 0.21226 0.5901 -0.26712 0.15441 0.0544 0.2726 -0.72761 -0 -0 0.10463 -0.24929 0 0 0 0 0 0.22089 0.0004 0.24231 0 -0.74816 0 1.9342 -0.17301 0.25319 -0.58503
LEU_133 -7.75718 1.2547 2.60241 -0.68162 0.4489 0.26071 1.2703 -2.25738 -0.00399 -0.01371 -1.41701 0.02601 0 0 -1.54036 0 0 -0.00868 0.36232 1.97842 0 0.24621 0 0.18072 -0.06842 0.84644 -4.27121
VAL_134 -2.22955 0.21164 2.11645 -0.27726 0.14947 0.05259 1.15015 -1.16406 -0 -0 -1.42614 -0.28856 0 0 -0.51143 0 0 0.02489 0.00081 0.15637 0 -0.08834 0 1.9342 0.54843 1.18183 1.54149
SER_135 -4.63851 0.43423 5.36939 -0.02809 0 0.06642 2.91643 -2.46739 -0 -0 -2.50435 -0.51389 0 0 -1.57644 0 0 -0.01954 0.06551 0.24697 0 -0.34833 0.65243 -0.77834 0.22582 0.6167 -2.28099
SER_136 -5.08856 0.47174 3.8207 -0.02661 0 0.04083 1.94682 -2.09552 -0 -0 -1.02278 -1.14383 0 0 0 0 0 -0.0314 1e-05 0.53261 0 0.2258 0.60386 -0.77834 -0.3456 0.25053 -2.63975
SER_137 -3.22842 0.18049 3.91499 -0.02304 0 0.02129 1.78648 -1.87644 -0 -0 -0.96752 -0.37265 0 0 0 0 0 0.03053 3e-05 0.47894 0 0.31574 0.60273 -0.77834 -0.1156 0.17692 0.14614
GLU_138 -7.13673 0.77068 8.12678 -0.20608 0.0327 0.30061 4.27218 -3.75142 -0 -0 -4.57437 -0.54789 0 0 -2.08787 0 0 0.03619 0.1244 0 3.25765 -0.27398 0 -2.7348 -0.22117 0.29168 -4.32146
ILE_139 -8.57284 0.90214 4.45687 -0.64488 0.42944 0.1393 2.96306 -3.0361 -0 -0 -2.17123 0.29661 0 0 0 0 0 0.01241 0.0618 0.55885 0 -0.38994 0 0.73287 -0.28081 0.60903 -3.93341
GLN_140 -6.58662 0.46809 6.62363 -0.73531 0.0867 0.73373 3.31721 -3.22073 -0 -0 -2.82467 -0.80517 0 0 0 -0.72818 0 -0.02251 0.04145 0 2.89773 -0.10235 0 -0.18838 -0.1397 0.65715 -0.52794
ALA_141 -5.01472 0.29977 5.24142 -0.02202 0 0 2.87943 -2.81576 -0 -0 -2.63326 -0.34934 0 0 0 0 0 0.01295 0 0 0 -0.22352 0 1.8394 -0.31921 0.47392 -0.63096
ASN_142 -8.09176 0.40672 7.10971 -0.17992 0.00482 0.32116 3.89799 -3.78234 -0.02337 -0.09267 -3.37671 -0.50232 0 0 -0.71105 0 0 0.53741 0.0285 0 4.64839 0.26486 0 -0.93687 -0.14597 0.62609 0.00268
TYR_143 -9.25387 1.49927 4.73322 -0.9912 0.08717 0.34294 3.11243 -3.23826 -0 -0 -2.39698 -0.34338 0 0 0 0 0 0.02963 0.82467 0 1.79992 -0.45971 0.00115 1.2797 0.13403 0.78772 -2.05155
ASP_144 -5.68118 0.36855 7.24267 -0.09722 0.00104 0.28321 3.02734 -3.21464 -0 -0 -3.5841 -0.41419 0 0 0 -0.72818 0 -0.03188 0.02199 0 1.75723 0.30572 0 -2.3716 0.06199 0.63506 -2.4182
LYS_145 -6.52242 0.55713 7.64288 -0.44119 0.09425 0.22277 3.99753 -3.4912 -0.01506 -0.05631 -5.85547 0.11696 0 0 0 -0.82932 0 -0.02996 0.03498 2.79539 0 -0.02887 0 -1.5107 -0.01274 0.53701 -2.79433
TYR_146 -9.59919 1.14644 4.18981 -0.78949 0.13793 0.33721 3.06006 -3.01227 -0.00536 -0.0859 -2.87726 -0.34937 0 0 0 0 0 -0.01508 0.33738 0 2.73447 -0.24436 0.00159 1.2797 -0.00879 0.50507 -3.2574
LEU_147 -7.79886 0.67842 5.15017 -0.70341 0.24906 0.27897 2.85481 -3.10123 -0.00831 -0.03636 -2.20657 0.13561 0 0 0 0 0 0.06755 0.01446 0.93666 0 -0.24921 0 0.18072 -0.12971 0.58534 -3.10191
LYS_148 -4.49477 0.29481 5.3374 -0.29837 0.02332 0.12918 1.98468 -2.4786 -0 -0 -0.97187 -0.04142 0 0 0 0 0 0.21115 0.0812 1.67025 0 -0.05044 0 -1.5107 -0.32553 0.46796 0.02824
VAL_149 -5.27844 0.56498 4.48783 -0.30585 0.17291 0.06776 2.78458 -2.59538 -0 -0 -1.77515 -0.1046 0 0 0 0 0 -0.04983 0.00244 0.07998 0 -0.35373 0 1.9342 -0.24782 0.30769 -0.30842
LEU_150 -7.27017 0.91112 3.79856 -0.69532 0.19874 0.29816 2.65093 -2.59982 -0.008 -0.08461 -2.19812 0.04963 0 0 0 0 0 -0.04437 0.16492 1.09653 0 -0.25179 0 0.18072 -0.1745 0.42367 -3.55371
ASN_151 -4.05992 0.22194 4.49631 -0.18088 0.0279 0.28361 1.74018 -2.21101 -0.00111 -0.00466 -1.41675 -0.39717 0 0 0 0 0 -0.10096 0.00176 0 1.54985 0.12884 0 -0.93687 -0.14231 0.40162 -0.59964
ASP_152 -2.38373 0.30999 3.77685 -0.11841 0.0342 0.37198 1.54375 -1.68897 -0.00111 -0.00466 -0.83458 -0.20955 0 0 0 0 0 -0.06401 0.0377 0 2.45802 -0.36881 0 -2.3716 -0.32936 0.24361 0.40131
PHE_153 -5.77773 0.60304 3.00892 -0.67298 0.0487 0.04128 1.84301 -2.00862 -0.00789 -0.08168 -1.3378 -0.29887 0 0 0 0 0 0.04401 0.20547 0 2.30554 0.1624 0 1.0402 -0.59725 0.30858 -1.17169
ASP_154 -3.11578 0.65767 3.22631 -0.11147 0.02251 0.30798 0.9646 -1.51685 -0 -9e-05 0.55034 -0.47643 0 0 0 0 0 -0.03847 0.08386 0 2.06284 -0.00244 0 -2.3716 -0.41103 0.90666 0.73859
PRO_155 -1.96188 0.39977 1.28511 -0.09308 0.00061 0.05838 0.2641 -0.44836 -0 -0 0.24302 0.69703 0 0 0 0 0 -0.10112 0.00617 0.47967 0 -0.33614 0 -2.4119 -0.2995 0.83172 -1.3864
LYS_156 -3.44453 0.56068 3.20564 -0.32914 0.04623 0.20131 1.31653 -1.40558 -0.00708 -0.0764 -0.21687 -0.35094 0 0 0 0 0 0.00953 0.00185 1.77525 0 0.12115 0 -1.5107 0.80446 0.32945 1.03086
SER_157 -3.10343 0.16396 2.65712 -0.03038 7e-05 0.04968 0.57052 -1.30019 -0.01022 -0.11411 0.11633 -1.0203 0 0 0 0 0 -0.07816 0.00151 0.16064 0 -0.25935 0.60848 -0.77834 0.62606 0.32677 -1.41334
GLU_158 -4.03622 0.47868 5.11191 -0.23194 0.06257 0.38184 1.71191 -1.99066 -0.01648 -0.09923 -2.64281 -0.50939 0 0 0 -0.8788 0 -0.05873 0.04729 0 3.15891 0.097 0 -2.7348 -0.46956 0.29532 -2.32318
SER_159 -2.9407 0.27213 3.03813 -0.02987 0 0.04903 1.25621 -1.27808 -0.00708 -0.0764 -0.47323 -0.95182 0 0 0 0 0 -0.03395 0.00056 0.92458 0 -0.00572 0.60092 -0.77834 -0.43339 0.24053 -0.62649
ARG_160 -2.25435 0.50381 3.46634 -0.95973 0.20196 0.84528 1.84566 -1.39549 -0 -9e-05 -2.32736 -0.03917 0 0 0 -1.76035 0 0.21585 0.15886 2.77792 0 -0.19649 0 -1.2888 0.12578 0.80442 0.72402
PRO_161 -3.29169 0.8968 2.20357 -0.19571 0.00992 0.14546 0.41617 -0.95684 -0 -0 -0.65281 -0.00688 0 0 0 0 0 -0.02527 0.08167 0.65 0 -1.00004 0 -2.4119 0.10286 0.95543 -3.07926
THR_162 -2.18705 0.14694 2.84752 -0.11252 0.05552 0.06358 1.13639 -1.21312 -0.00059 -0.00341 -1.42633 -0.63386 0 0 -0.56196 0 0 -0.00927 0.02704 0.11731 0 -0.63792 2.28926 -1.0874 -0.07667 0.43843 -0.82811
GLU_163 -4.08883 0.42943 4.68874 -0.37107 0.07459 0.70643 1.54663 -1.76053 -0.00018 -0.00483 -1.23601 -0.52342 0 0 -0.83376 0 0 0.04404 0.02966 0 2.98002 -0.00165 0 -2.7348 0.30446 1.01356 0.26248
PRO_164 -3.35927 0.4221 3.63855 -0.12327 0.00305 0.09049 2.05368 -1.52553 -0.00621 -0.06175 -2.65957 0.21753 0 0 0 0 0 -0.10908 0.01633 0.12664 0 -0.95608 0 -2.4119 -0.3023 1.06362 -3.88296
SER_165 -3.2448 0.25808 3.76051 -0.01922 0 0.03121 2.02862 -1.73342 -0 -0 -2.25756 -0.65335 0 0 0 0 0 0.06089 0.00216 1.00121 0 -0.20193 0.60082 -0.77834 3.96943 0.45513 3.27945
TYR_166 -5.17353 0.41399 5.11399 -0.88818 0.14411 0.34207 1.84799 -2.4569 -0.00727 -0.04841 -1.80982 -0.28673 0 0 0 0 0 -0.0711 0.2465 0 2.50758 0.34461 0.0187 1.2797 4.19202 0.6388 6.34813
ASP_167 -5.28062 0.3926 6.28233 -0.10788 0.0179 0.33469 2.45545 -2.81817 -0.00745 -0.05324 -3.79662 -0.14858 0 0 0 0 0 0.05459 0.25648 0 2.13931 -0.20297 0 -2.3716 -0.28581 0.59499 -2.54461
GLU_168 -7.40822 0.49679 9.28416 -0.59914 0.10618 1.03957 3.94858 -3.8748 -0.01081 -0.11752 -5.7368 -0.5059 0 0 -1.39572 0 0 -0.02044 0.10738 0 3.88772 -0.22406 0 -2.7348 -0.32892 0.34012 -3.74664
LYS_169 -5.53552 0.42142 7.43816 -0.36931 0.05893 0.18706 2.97217 -3.11296 -0.02269 -0.16097 -4.37115 0.3153 0 0 0 -0.8788 0 0.10907 0.13065 2.51108 0 0.01399 0 -1.5107 -0.33208 0.46489 -1.6715
LYS_170 -5.06173 0.29526 5.37891 -0.29971 0.02489 0.1317 2.77001 -2.55308 -0 -0 -2.49803 -0.04221 0 0 0 0 0 -0.01453 0.023 1.74023 0 -0.01668 0 -1.5107 -0.37541 0.41404 -1.59402
THR_171 -4.37329 0.2522 5.3872 -0.20267 0.13156 0.07327 2.84212 -2.62986 -0.00632 -0.04454 -3.48858 -0.06828 0 0 0 0 0 -0.00633 0.00382 0.0606 0 -0.01878 2.27447 -1.0874 -0.15746 0.24107 -0.81719
GLY_172 -4.00414 0.15366 4.13569 -4e-05 0 0 1.78886 -2.22672 -0 -0 -2.13604 -0.42216 0 0 0 0 0 -0.09475 0 0 0 0.18076 0 0.83697 0.65258 0.18574 -0.94958
TYR_173 -5.87814 0.43362 3.94928 -0.89934 0.0504 0.29947 2.47393 -2.4619 -0.00257 -0.03941 -2.55459 -0.27365 0 0 0 0 0 0.02386 0.02169 0 1.7164 -0.44579 0.00224 1.2797 0.68051 0.18386 -1.44044
TYR_174 -8.38915 0.77627 5.75925 -0.64821 0.11636 0.30138 2.97364 -3.20026 -0.00636 -0.02578 -2.82277 -0.24837 0 0 0 0 0 0.06031 0.13445 0 2.32284 0.028 0.00269 1.2797 0.01346 0.49777 -1.07477
ALA_175 -3.93575 0.20839 3.75081 -0.02015 0 0 2.33649 -2.22287 -0 -0 -2.94334 -0.37101 0 0 0 0 0 0.0374 0 0 0 -0.30623 0 1.8394 -0.3256 0.61481 -1.33766
ASN_176 -5.41765 0.37875 4.7045 -0.33 0.00906 0.62407 2.22543 -2.58267 -0.009 -0.08687 -1.87999 -0.08521 0 0 0 0 0 -0.03808 0.00943 0 2.69128 0.39149 0 -0.93687 0.0159 0.32712 0.0107
VAL_177 -6.00386 0.60076 4.25829 -0.31701 0.21248 0.07236 2.75718 -2.60612 -0 -0 -2.13856 -0.12542 0 0 0 0 0 -0.07044 0.01562 0.04327 0 -0.34631 0 1.9342 0.24502 0.25917 -1.20937
ARG_178 -8.12497 0.54513 6.41679 -0.44062 0.07759 0.22459 3.02898 -3.26461 -0 -0 -2.85788 0.29365 0 0 0 0 0 0.04194 0.24585 2.071 0 -0.12944 0 -1.2888 -0.25714 0.37157 -3.04638
SER_179 -5.99958 0.98998 5.35871 -0.02997 0 0.0203 3.01685 -2.8576 -0.00636 -0.02578 -2.71084 -0.00879 0 0 0 0 0 0.07455 0.00766 0.49373 0 0.30867 1.72546 -0.77834 -0.24352 0.54489 -0.11998
LEU_180 -4.73487 0.19575 4.52936 -0.68746 0.25151 0.26782 2.17733 -2.38766 -0 -0 -1.94973 0.08768 0 0 0 0 0 0.0354 0.01015 1.03425 0 -0.27666 0 0.18072 -0.12568 0.49425 -0.89783
VAL_181 -7.09182 1.21573 4.22687 -0.29909 0.13517 0.06341 3.13664 -2.86616 -0 -0 -2.4469 -0.04392 0 0 0 0 0 0.01731 0.03087 0.05863 0 -0.26877 0 1.9342 -0.17805 0.51646 -1.85941
ILE_182 -10.4189 2.32932 4.34554 -0.74865 0.65778 0.2762 3.48601 -3.49174 -0 -0 -2.65902 0.36681 0 0 0 0 0 0.41086 0.06031 0.91749 0 0.05218 0 0.73287 -0.17045 1.27536 -2.57804
ILE_183 -9.43164 1.40344 3.09734 -0.68436 0.73482 0.16323 2.92719 -2.92614 -1e-05 -0.00014 -1.70879 0.26029 0 0 0 0 0 0.18853 0.35656 0.56574 0 -0.30657 0 0.73287 -0.15677 1.64492 -3.1395
PHE_184 -7.01825 0.88847 3.77073 -0.93893 0.17345 0.37729 2.58375 -2.57053 -0 -0 -1.5935 0.00103 0 0 0 0 0 -0.0201 0.02584 0 1.94572 -0.49123 0 1.0402 0.05978 0.97821 -0.78806
TRP_185 -13.0413 1.94844 6.5337 -1.38851 0.12625 0.57748 3.01897 -4.04682 -0.01926 -0.12398 -2.60322 -0.40766 0 0 0 0 0 0.00382 0.415 0 1.86966 -0.33106 0 1.6906 0.15325 0.61131 -5.01326
VAL_186 -9.39228 2.41429 3.54992 -0.38868 0.42034 0.09572 2.81052 -3.08504 -0 -0 -2.10433 -0.22559 0 0 0 0 0 -0.05754 0.03824 0.7874 0 0.14721 0 1.9342 -0.08272 0.84257 -2.29576
ILE_187 -6.10893 0.48627 4.29936 -0.49091 0.31395 0.09597 2.54965 -2.51287 -0 -0 -1.81814 0.05655 0 0 0 0 0 -0.05595 0.03049 0.48015 0 -0.46039 0 0.73287 -0.08915 0.67392 -1.81715
THR_188 -6.012 0.34237 4.89333 -0.11949 0.04634 0.05115 2.81528 -2.7623 -1e-05 -0.00014 -1.79225 -0.66938 0 0 0 0 0 0.04233 0.02975 0.39852 0 0.11005 2.43053 -1.0874 0.02101 0.3262 -0.9361
ASN_189 -8.22063 0.82179 6.42144 -0.3237 0.01938 0.60306 3.23121 -3.59833 -0.01274 -0.07275 -2.76325 -0.36853 0 0 0 0 0 0.06153 0.01185 0 3.42422 0.55962 0 -0.93687 0.18544 0.34565 -0.61163
PHE_190 -8.12036 0.65135 5.34827 -1.08325 0.12697 0.4603 2.93111 -3.1876 -0 -0 -2.76828 0.02666 0 0 0 0 0 -0.02158 0.1258 0 1.83176 -0.45822 0 1.0402 0.28396 0.38352 -2.4294
ILE_191 -5.2561 0.36046 4.56431 -0.49407 0.33999 0.09722 2.37336 -2.51843 -0 -0 -1.41557 0.11483 0 0 0 0 0 -0.03997 0.05232 0.48859 0 -0.41341 0 0.73287 0.13394 0.3235 -0.55617
ILE_192 -7.95527 0.50692 3.84549 -0.4958 0.36212 0.1012 2.88917 -2.876 -0 -0 -2.24613 0.05577 0 0 0 0 0 -0.0332 0.04137 0.50645 0 -0.42149 0 0.73287 0.10801 0.29288 -4.58564
VAL_193 -7.69748 0.80493 4.29463 -0.31196 0.19007 0.07079 2.72159 -3.04421 -0 -0 -2.40377 -0.13942 0 0 0 0 0 -0.03668 8e-05 0.05444 0 -0.28755 0 1.9342 -0.00471 0.30321 -3.55184
ALA_194 -4.83969 0.18712 4.12292 -0.02068 0 0 2.26221 -2.46934 -0.01274 -0.07275 -2.08821 -0.3536 0 0 0 0 0 -0.03404 0 0 0 -0.2217 0 1.8394 -0.21969 0.27061 -1.65019
VAL_195 -5.40261 0.44398 4.42034 -0.31481 0.21389 0.07208 2.71501 -2.61595 -0 -0 -3.16439 -0.16888 0 0 0 0 0 -0.06178 0.00055 0.10504 0 -0.34163 0 1.9342 -0.21625 0.33783 -2.04338
VAL_196 -8.18878 1.43957 2.74072 -0.26544 0.11441 0.04373 2.76346 -2.80221 -0 -0 -2.3558 0.37534 0 0 0 0 0 -0.06735 0.00055 1.01834 0 -0.07322 0 1.9342 -0.15635 0.69205 -2.78677
LEU_197 -5.31883 0.44517 4.03905 -0.48016 0.22183 0.10956 2.29485 -2.36582 -0 -0 -2.04154 0.23519 0 0 0 0 0 0.02269 0.0213 0.52901 0 -0.22853 0 0.18072 -0.16768 0.64808 -1.85509
GLU_198 -5.55962 0.23562 6.41674 -0.21293 0.02655 0.289 3.39208 -3.0236 -0 -0 -4.38054 -0.55665 0 0 0 -0.87276 0 -0.02886 0.04969 0 3.08195 -0.25892 0 -2.7348 -0.28352 0.2541 -4.16648
THR_199 -6.78789 0.72719 4.88631 -0.20887 0.12778 0.07699 3.06535 -2.87679 -2e-05 -0.00056 -3.15367 -0.07199 0 0 0 0 0 0.08729 0.01777 0.14437 0 0.00236 2.27886 -1.0874 -0.21834 0.27403 -2.71722
GLY_200 -3.27335 0.16939 4.23249 -5e-05 0 0 2.06092 -2.18218 -0 -0 -1.50254 -0.42864 0 0 0 0 0 -0.00728 0 0 0 0.44697 0 0.83697 0.45365 0.27835 1.08469
GLY_201 -4.14429 0.24167 4.32398 -5e-05 0 0 2.2565 -2.37151 -0 -0 -2.45417 -0.41721 0 0 0 0 0 -0.08065 0 0 0 0.30846 0 0.83697 0.98225 0.14889 -0.36916
ILE_202 -7.98457 0.68971 5.82503 -0.50393 0.34253 0.10367 3.14222 -3.33992 -0.01429 -0.10239 -2.15859 0.03522 0 0 0 0 0 -0.04708 0.02628 0.54976 0 -0.40033 0 0.73287 0.55705 0.39961 -2.14715
ALA_203 -5.43937 0.355 3.79758 -0.0206 0 0 2.68045 -2.64646 -0 -0 -2.34604 -0.36743 0 0 0 0 0 0.16454 0 0 0 -0.32155 0 1.8394 -0.17291 0.49747 -1.9799
ASP_204 -5.23932 0.37659 5.53287 -0.10808 0.01391 0.33286 2.60622 -2.76033 -1e-05 -0.00043 -2.51528 -0.21876 0 0 0 0 0 -0.03607 0.12098 0 1.82375 0.08137 0 -2.3716 -0.28988 0.33861 -2.3126
TYR_205 -9.77521 0.82009 5.99702 -0.57203 0.1941 0.27974 3.14281 -3.53993 -0 -0 -2.82467 -0.34566 0 0 0 0 0 -0.04612 0.20314 0 2.93339 0.16111 0 1.2797 -0.24013 0.41775 -1.91489
ILE_206 -7.47702 1.14114 3.15478 -0.50348 0.55024 0.09563 1.92803 -2.42861 -0 -0 -1.78919 0.10317 0 0 0 0 0 -0.03006 0.04862 0.46573 0 -0.48364 0 0.73287 -0.03292 0.65777 -3.86692
ALA_207 -4.08108 0.2484 2.41549 -0.02283 0 0 1.33677 -1.72206 -0.01429 -0.10239 -0.13173 -0.35571 0 0 0 0 0 -0.06681 0 0 0 -0.37316 0 1.8394 -0.20231 0.55854 -0.67377
MET_208 -4.55388 0.39367 4.14872 -0.25301 0.06664 0.12342 1.47867 -1.94015 -0 -0 -1.19693 -0.40915 0 0 0 0 0 -0.02149 0.22483 2.10655 0 0.12567 0 0.60916 -0.61027 0.35388 0.64633
LYS_209 -2.56219 0.1571 3.5969 -0.32905 0.05571 0.20816 1.78206 -1.61102 -0 -0 -1.61007 -0.37315 0 0 -0.58806 0 0 -0.09621 0.00699 1.54649 0 -0.13939 0 -1.5107 -0.4874 0.29493 -1.65891
SER_210 -5.34996 0.5518 5.51891 -0.02845 0.00942 0.02729 2.42304 -2.57725 -0.0249 -0.17632 -2.017 0.0418 0 0 0 0 0 0.33483 0.00335 0.54072 0 -0.13053 0.60394 -0.77834 -0.32256 0.41647 -0.93375
ILE_211 -6.3025 0.99779 3.89717 -0.53911 0.51908 0.11023 1.93099 -2.23958 -0 -0 -1.66697 0.1215 0 0 0 0 0 -0.00551 0.00841 0.44344 0 -0.40177 0 0.73287 0.01355 1.03906 -1.34137
SER_212 -2.17347 0.17082 2.79507 -0.02612 0 0.04248 0.64832 -1.36677 -0.00849 -0.07568 -0.28734 -1.2711 0 0 0 0 0 -0.05204 7e-05 0.54939 0 0.08292 0.60204 -0.77834 0.16357 1.14402 0.15937
THR_213 -3.42488 0.39741 4.0041 -0.18407 0.08682 0.06331 1.16748 -1.79111 -0.00854 -0.07588 -0.59342 -0.8057 0 0 -0.58806 0 0 -0.01779 0.18192 0.06508 0 0.06804 2.30558 -1.0874 0.31006 0.84089 0.91385
ASP_214 -3.45662 0.21318 3.94867 -0.1248 0.04076 0.39205 1.14933 -1.86813 -5e-05 -0.0002 -1.07339 -0.23736 0 0 0 0 0 -0.02705 0.00206 0 2.46741 -0.36339 0 -2.3716 0.01036 0.60464 -0.69411
ASP_215 -2.54592 0.08197 3.77701 -0.23141 0.04881 0.76485 1.63582 -1.6681 -0 -0 -2.06537 -0.6115 0 0 0 -0.43064 0 0.16926 0.09079 0 1.97761 -0.58201 0 -2.3716 -0.22816 0.36949 -1.81911
THR_216 -6.4973 0.93424 5.29704 -0.11868 0.07739 0.06432 3.55842 -2.85288 -0.02489 -0.17589 -2.78206 -0.25335 0 0 -0.22242 0 0 -0.07866 0.07426 0.18701 0 -0.13884 4.11952 -1.0874 0.51835 0.58714 1.18531
LEU_217 -5.5107 0.53877 2.6215 -0.50733 0.20565 0.13857 1.88387 -1.85777 -0 -0 -0.57469 0.23823 0 0 0 0 0 -0.0455 0.11063 0.3052 0 -0.02191 0 0.18072 0.46211 0.60557 -1.22708
GLU_218 -5.39475 0.72346 6.29065 -0.61987 0.12238 1.13264 2.86778 -2.91365 -0.03254 -0.16004 -3.02719 -0.63268 0 0 -1.10528 0 0 -0.0184 0.00272 0 3.59411 -0.34262 0 -2.7348 -0.30955 0.42366 -2.13396
THR_219 -3.56228 0.20921 4.60843 -0.19812 0.16276 0.07541 1.8696 -2.05528 -0 -0 -2.05473 -0.44608 0 0 0 -0.43064 0 -0.02976 0.00041 0.11433 0 -0.0151 2.2966 -1.0874 -0.23854 0.52156 -0.25964
ALA_220 -2.65629 0.18105 2.06036 -0.02112 0 0 0.97697 -1.31063 -0 -0 -0.09238 -0.35171 0 0 0 0 0 0.05993 0 0 0 -0.14849 0 1.8394 -0.02711 0.39359 0.90358
LYS_221 -4.0837 0.17597 4.44609 -0.49573 0.15344 0.32662 2.30231 -2.20732 -0 -0 -3.1656 -0.30598 0 0 0 -0.87276 0 -0.01982 0.04795 2.79854 0 0.186 0 -1.5107 0.87145 0.2379 -1.11536
LYS_222 -5.64039 0.58418 5.16213 -0.30751 0.02977 0.13589 2.32605 -2.4124 -0.02233 -0.14578 -1.44627 0.19853 0 0 0 0 0 -0.02509 0.00676 1.92631 0 0.09337 0 -1.5107 0.77128 0.24257 -0.03363
ALA_223 -2.8017 0.18614 2.55543 -0.02538 0.00053 0 1.42358 -1.32828 -0 -0 -0.88016 -0.40445 0 0 -0.88286 0 0 -0.08617 0 0 0 -0.12383 0 1.8394 -0.5203 0.26546 -0.78259
GLU_224 -2.10602 0.25811 1.93237 -0.23591 0.04725 0.37793 0.56421 -0.83212 -0 -0 -0.32445 -0.59257 0 0 0 0 0 -0.06203 0.00678 0 2.93927 -0.10252 0 -2.7348 -0.60381 0.25451 -1.21379
ILE_225 -5.49566 0.83665 3.98422 -0.48876 0.34544 0.10708 2.91945 -2.16302 -0.02233 -0.14578 -1.24555 0.20265 0 0 0 0 0 -0.08305 0.01666 0.39987 0 -0.49708 0 0.73287 -0.56627 1.01848 -0.14413
PRO_226 -2.12104 0.50578 1.29184 -0.0702 0 0.04333 0.64981 -0.64665 -0 -0 0.38096 0.57488 0 0 0 0 0 -0.16259 0.06475 0.22053 0 -0.8135 0 -2.4119 -0.06392 1.17318 -1.38474
LEU_227 -2.14359 0.26913 1.55212 -0.4954 0.20135 0.12632 0.71039 -0.83594 -0 -0 0.2578 0.22257 0 0 0 0 0 0.05298 0.02348 0.28528 0 -0.27148 0 0.18072 0.03266 0.48184 0.6502
MET_228 -5.00346 0.48178 3.31332 -0.43246 0.11918 0.13573 1.69509 -1.82105 -0 -0 -1.24641 0.09564 0 0 0 0 0 0.06852 0.79549 1.63214 0 0.05695 0 0.60916 -0.43692 0.5312 0.59389
THR_229 -3.23956 0.459 2.1795 -0.18317 0.08813 0.06302 1.00918 -1.24175 -0.01076 -0.12696 -0.79325 -0.67157 0 0 -0.21176 0 0 0.07612 0.01139 0.78731 0 -0.43624 2.30075 -1.0874 0.01078 0.59408 -0.42316
SER_230 -3.66813 0.29081 4.15428 -0.03101 0 0.07248 2.26754 -2.00763 -0 -0 -2.23097 -0.22393 0 0 -0.8383 0 0 0.04092 0.03091 0.36946 0 -0.25476 0.64188 -0.77834 -0.04611 0.45376 -1.75714
LYS_231 -5.7399 0.36093 4.50919 -0.70026 0.21249 0.38744 2.20209 -2.23313 -0.06831 -0.32498 -0.37574 0.23457 0 0 0 0 0 -0.01986 0.10575 2.15264 0 -0.06048 0 -1.5107 -0.4928 0.43776 -0.9233
ALA_232 -4.74328 0.47502 2.52763 -0.02166 0 0 1.64721 -1.95714 -0 -0 -1.03956 -0.36698 0 0 0 0 0 0.02786 0 0 0 -0.28508 0 1.8394 -0.40102 0.34258 -1.95501
SER_233 -4.55796 0.24056 5.34272 -0.02768 0 0.06443 2.29263 -2.51787 -0.01076 -0.12696 -1.88116 -0.62861 0 0 -0.62654 0 0 -0.02608 0.00652 0.71274 0 0.33305 0.60832 -0.77834 -0.09697 0.15304 -1.52492
ILE_234 -7.31953 0.55954 4.61484 -0.49777 0.34453 0.10091 2.83753 -2.90756 -0 -0 -1.89015 0.07067 0 0 0 0 0 -0.05348 0.04627 0.46521 0 -0.46087 0 0.73287 0.19133 0.29964 -2.86603
TYR_235 -9.94127 1.09195 4.02021 -0.57735 0.05054 0.26172 2.97971 -3.1201 -0.02796 -0.11968 -2.06207 -0.262 0 0 0 0 0 -0.0102 0.02603 0 2.76484 0.04405 0.02063 1.2797 -0.00714 0.44305 -3.14534
PHE_236 -8.47475 0.39965 4.7099 -0.81664 0.04217 0.2628 2.99882 -2.95283 -0.00894 -0.05333 -2.92371 -0.04963 0 0 0 0 0 -0.00103 0.02813 0 1.8006 -0.46955 0 1.0402 -0.02517 0.32464 -4.1687
ASN_237 -5.88198 0.49301 5.90723 -0.18215 0.04154 0.27409 2.9281 -3.06108 -0 -0 -2.62963 -0.30038 0 0 0 0 0 0.09606 0.00188 0 1.41528 0.3034 0 -0.93687 0.0598 0.22568 -1.24603
VAL_238 -8.85909 1.70553 3.9929 -0.33163 0.27197 0.07575 3.0884 -3.15269 -0 -0 -2.10995 -0.14267 0 0 0 0 0 -0.04343 0.36876 0.03433 0 -0.32867 0 1.9342 0.00206 0.88998 -2.60425
ILE_239 -8.63729 1.41889 5.68691 -0.51429 0.37187 0.0936 3.99004 -3.46238 -0.01508 -0.06607 -2.67109 0.37489 0 0 0 0 0 0.0233 0.00154 1.13458 0 -0.03842 0 0.73287 -0.05179 1.54818 -0.07971
LEU_240 -8.84138 1.44871 3.79508 -0.64065 0.31501 0.21579 3.07719 -3.13227 -0.00112 -0.00752 -2.47398 -0.08618 0 0 0 0 0 -0.01715 0.25836 1.01956 0 -0.16141 0 0.18072 0.06028 1.16844 -3.82251
TRP_241 -10.1024 0.95176 3.18162 -1.00908 0.20005 0.38134 2.46509 -3.07068 -0.00264 -0.05447 -2.09986 -0.3692 0 0 0 0 0 -0.02793 0.00476 0 1.91929 0.00047 0 1.6906 0.04027 0.56614 -5.33492
LEU_242 -5.90505 0.27906 3.90013 -0.48232 0.21636 0.1147 2.13716 -2.34885 -0 -0 -1.85972 0.23687 0 0 0 0 0 -0.04728 0.06612 0.35675 0 -0.28131 0 0.18072 -0.21097 0.31999 -3.32763
VAL_243 -7.94922 1.25819 4.6785 -0.27448 0.14413 0.04595 3.15969 -3.24443 -0 -0 -2.65841 0.22014 0 0 0 0 0 0.21 0.296 0.80836 0 -0.16738 0 1.9342 -0.13809 0.74963 -0.9272
ALA_244 -6.04883 0.54355 3.79326 -0.02272 0 0 3.03422 -2.86401 -0.01508 -0.06607 -2.46504 -0.38878 0 0 0 0 0 0.09767 0 0 0 -0.33517 0 1.8394 -0.32511 0.80288 -2.41983
LEU_245 -5.03597 0.47886 5.02248 -0.67072 0.19787 0.24904 2.51686 -2.59678 -0 -0 -1.29937 0.0755 0 0 0 0 0 0.23489 0.00472 0.94846 0 -0.25442 0 0.18072 -0.44088 0.4655 0.07676
SER_246 -3.95628 0.30926 5.12047 -0.02802 0 0.06565 2.81738 -2.40774 -0 -0 -2.80226 -0.55531 0 0 0 0 0 0.04635 0.0009 0.89627 0 0.31245 0.60003 -0.77834 -0.10261 0.39303 -0.06878
ALA_247 -6.80328 0.66777 4.44206 -0.02272 0 0 3.39994 -3.1643 -0 -0 -2.31378 -0.37476 0 0 0 0 0 -0.00112 0 0 0 -0.36192 0 1.8394 -0.34554 0.31314 -2.72512
LEU_248 -8.83355 1.19417 2.87504 -0.67459 0.37341 0.29309 2.5764 -2.63601 -0.02157 -0.16618 -1.19274 -0.09811 0 0 0 0 0 -0.07325 0.1124 1.69027 0 -0.06901 0 0.18072 -0.44515 0.56013 -4.35454
ILE_249 -5.92467 0.79372 4.45857 -0.64817 0.46232 0.14527 2.88562 -2.50564 -0 -0 -2.29662 0.11253 0 0 0 0 0 -0.03316 0.12777 0.86768 0 -0.53167 0 0.73287 -0.03281 0.60085 -0.78553
ARG_250 -6.21 0.44182 6.50649 -0.80007 0.14534 0.55089 3.57218 -3.04231 -0 -0 -3.11585 0.33145 0 0 0 -0.85626 0 -0.03965 0.2646 2.67375 0 -0.17482 0 -1.2888 -0.1372 0.46874 -0.70973
PHE_251 -12.9622 1.76755 5.69857 -1.18079 0.57689 0.47113 3.02545 -3.97321 -0.00935 -0.07668 -3.04424 -0.64317 0 0 0 0 0 -0.0025 1.40196 0 2.63301 0.09728 0 1.0402 -0.30235 0.75032 -4.73212
ILE_252 -8.87394 1.1825 5.54824 -0.50155 0.475 0.09886 4.02472 -3.50604 -0 -0 -2.38272 -0.03583 0 0 0 0 0 -0.06072 0.06014 0.4987 0 -0.48284 0 0.73287 -0.06033 0.93639 -2.34655
GLY_253 -3.11517 0.14848 3.77146 -4e-05 0 0 1.69521 -1.87537 -0 -0 -1.32837 -0.43107 0 0 0 0 0 -0.06292 0 0 0 0.51248 0 0.83697 0.26757 0.53189 0.9511
CYS_254 -5.89739 0.44936 4.67049 -0.04673 0 0.01449 2.33863 -2.4039 -0 -0 -2.25331 0.00751 0 0 0 0 0 -0.00702 0.10778 0.30296 0 0.27223 0 3.6196 0.42763 0.25108 1.85341
SER_255 -6.3519 0.37141 6.40518 -0.02712 0 0.06333 3.28772 -3.07908 -0 -0 -3.07953 -0.63931 0 0 0 0 0 -0.01879 0.00077 0.62672 0 0.34543 0.61352 -0.77834 0.3844 0.26516 -1.61044
ILE_256 -5.4633 0.29987 4.8866 -0.50673 0.39408 0.10411 2.45058 -2.5783 -0 -0 -1.96064 -0.06017 0 0 0 0 0 0.00044 0.01402 0.61286 0 -0.37877 0 0.73287 0.15674 0.30779 -0.98795
TYR_257 -5.60259 0.38939 5.33305 -0.8103 0.02675 0.2441 2.64643 -2.59311 -0 -0 -2.04634 -0.31369 0 0 0 0 0 0.00583 0.0332 0 1.77865 -0.46865 0.00547 1.2797 0.05737 0.38418 0.34944
MET_258 -9.02964 0.65114 6.68074 -0.81274 0.22672 0.47437 2.82436 -3.25113 -0 -0 -2.07233 -0.10937 0 0 0 0 0 0.1932 0.11175 1.89135 0 -0.10067 0 0.60916 -0.0248 0.50126 -1.23663
ILE_259 -8.49126 1.03813 4.04884 -0.50313 0.28203 0.10356 2.77656 -2.81433 -0 -0 -1.68712 -0.02382 0 0 0 0 0 0.10103 0.16779 0.6408 0 -0.3388 0 0.73287 -0.11273 0.68481 -3.39477
VAL_260 -4.90609 0.30346 4.60152 -0.2981 0.18248 0.06474 2.56994 -2.43863 -0 -0 -1.83827 -0.04875 0 0 0 0 0 -0.06532 0.00037 0.03339 0 -0.33825 0 1.9342 -0.00621 0.5428 0.29328
ARG_261 -9.64057 0.78879 7.35958 -0.63236 0.08752 0.37521 4.15021 -3.63955 -0 -0 -3.83066 0.42914 0 0 0 0 0 -0.04081 0.04269 2.43584 0 -0.19084 0 -1.2888 -0.26146 0.39184 -3.46422
PHE_262 -9.28657 1.31236 3.38802 -0.95037 0.11435 0.49902 1.98021 -2.62646 -0.00684 -0.03295 -2.35954 0.13126 0 0 0 0 0 -0.14211 0.11059 0 2.45144 0.33489 0 1.0402 -0.16407 0.44795 -3.75861
PHE_263 -5.13341 0.74036 1.95095 -0.63255 0.05226 0.38228 1.37308 -1.61792 -0 -0 -1.29649 0.13183 0 0 0 0 0 -0.03401 0.10048 0 1.99402 -0.19917 0 1.0402 -0.10668 0.35745 -0.89734
LYS_264 -4.09349 0.20734 3.45584 -0.29392 0.03203 0.146 1.38204 -1.66724 -0.02729 -0.13817 -0.24474 -0.15398 0 0 0 0 0 0.16 0.01205 1.53229 0 -0.12002 0 -1.5107 0.48818 0.43876 -0.395
LYS_265 -3.98619 0.14838 3.05553 -0.51834 0.15097 0.3492 1.50716 -1.4156 -0 -0 -0.37735 -0.03997 0 0 0 0 0 0.00099 0.02943 1.64496 0 -0.25427 0 -1.5107 0.83485 0.48176 0.10082
VAL_266 -7.60357 1.11004 3.55313 -0.32984 0.43039 0.07901 2.04351 -2.50234 -0.04064 -0.23058 -0.91109 -0.82452 0 0 0 0 0 0.11529 0.03146 0.22661 0 0.36145 0 1.9342 0.77548 0.68264 -1.09936
THR_267 -4.12388 0.24911 2.63782 -0.14051 0.13248 0.08533 0.94938 -1.86916 -0 -0 -0.33248 -1.06744 0 0 0 0 0 -0.03592 0.05489 0.01348 0 0.06217 2.24406 -1.0874 1.2115 0.7183 -0.29828
PHE_268 -2.9937 0.53647 2.13363 -0.70396 0.07617 0.43577 0.65027 -1.18126 -0.01022 -0.11318 -0.37748 0.18769 0 0 0 0 0 0.01872 0.26781 0 2.00362 -0.16818 0 1.0402 0.32822 0.44312 2.57373
ARG:CtermProteinFull_269 -8.88253 0.63997 5.7033 -0.47863 0.07646 0.29587 2.00892 -2.47828 -0.02453 -0.21574 -0.91169 0.53885 0 0 0 0 0 0 0.25698 2.53444 0 0 0 -1.2888 -0.24669 0.37033 -2.10176
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517197 DOMAINID 512238 MODEL 3 2023-05-13_00000044_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 136.688
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 15.727050
REMARK    SCORE         p_aa_pp:         -40.157
REMARK    SCORE     hbond_bb_sc:         -25.807
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_atr:       -1616.078
REMARK    SCORE     total_score:       -1085.123
REMARK    SCORE          fa_rep:         168.925
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_sol:         953.374
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         155.654
REMARK    SCORE          fa_dun:         292.921
REMARK    SCORE     rama_prepro:         -14.360
REMARK    SCORE     hbond_lr_bb:          -1.595
REMARK    SCORE        hbond_sc:         -14.043
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE             ref:         184.102
REMARK    SCORE atom_pair_constraint:        -470.487
REMARK    SCORE    fa_intra_rep:           3.232
REMARK    SCORE           score:       -1085.123
REMARK    SCORE         fa_elec:        -456.643
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -48.586
REMARK    SCORE     hbond_sr_bb:        -204.227
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          44.510
REMARK    SCORE           omega:           4.141
ATOM      1  N   LYS A   1      -0.715   0.029  -0.309  1.00 14.590          N  
ATOM      2  CA  LYS A   1       0.744  -0.037  -0.340  1.00 14.400          C  
ATOM      3  C   LYS A   1       1.366   1.358  -0.209  1.00 14.000          C  
ATOM      4  O   LYS A   1       1.907   1.708   0.849  1.00 13.350          O  
ATOM      5  CB  LYS A   1       1.212  -0.703  -1.635  1.00 20.240          C  
ATOM      6  CG  LYS A   1       0.873  -2.188  -1.743  1.00 20.240          C  
ATOM      7  CD  LYS A   1       1.379  -2.769  -3.066  1.00 20.240          C  
ATOM      8  CE  LYS A   1       0.981  -4.234  -3.235  1.00 20.240          C  
ATOM      9  NZ  LYS A   1       1.412  -4.780  -4.558  1.00 20.240          N  
ATOM     10 1H   LYS A   1      -1.084  -0.872  -0.038  1.00 17.510          H  
ATOM     11 2H   LYS A   1      -1.007   0.722   0.364  1.00 17.510          H  
ATOM     12 3H   LYS A   1      -1.073   0.273  -1.221  1.00 17.510          H  
ATOM     13  HA  LYS A   1       1.087  -0.634   0.506  1.00 17.280          H  
ATOM     14 1HB  LYS A   1       0.762  -0.207  -2.491  1.00 24.280          H  
ATOM     15 2HB  LYS A   1       2.294  -0.599  -1.724  1.00 24.280          H  
ATOM     16 1HG  LYS A   1       1.308  -2.720  -0.909  1.00 24.280          H  
ATOM     17 2HG  LYS A   1      -0.205  -2.324  -1.697  1.00 24.280          H  
ATOM     18 1HD  LYS A   1       0.971  -2.193  -3.898  1.00 24.280          H  
ATOM     19 2HD  LYS A   1       2.467  -2.699  -3.099  1.00 24.280          H  
ATOM     20 1HE  LYS A   1       1.444  -4.824  -2.451  1.00 24.280          H  
ATOM     21 2HE  LYS A   1      -0.102  -4.321  -3.152  1.00 24.280          H  
ATOM     22 1HZ  LYS A   1       1.130  -5.749  -4.628  1.00 24.280          H  
ATOM     23 2HZ  LYS A   1       0.980  -4.250  -5.303  1.00 24.280          H  
ATOM     24 3HZ  LYS A   1       2.417  -4.718  -4.639  1.00 24.280          H  
ATOM     25  N   PHE A   2       1.241   2.152  -1.285  1.00 14.460          N  
ATOM     26  CA  PHE A   2       1.823   3.495  -1.424  1.00 14.290          C  
ATOM     27  C   PHE A   2       1.590   4.399  -0.229  1.00 13.450          C  
ATOM     28  O   PHE A   2       2.512   5.073   0.232  1.00 13.020          O  
ATOM     29  CB  PHE A   2       1.264   4.169  -2.681  1.00 20.070          C  
ATOM     30  CG  PHE A   2       1.723   5.591  -2.895  1.00 20.070          C  
ATOM     31  CD1 PHE A   2       2.987   5.858  -3.396  1.00 20.070          C  
ATOM     32  CD2 PHE A   2       0.882   6.666  -2.613  1.00 20.070          C  
ATOM     33  CE1 PHE A   2       3.399   7.159  -3.598  1.00 20.070          C  
ATOM     34  CE2 PHE A   2       1.307   7.963  -2.823  1.00 20.070          C  
ATOM     35  CZ  PHE A   2       2.557   8.209  -3.309  1.00 20.070          C  
ATOM     36  H   PHE A   2       0.757   1.792  -2.095  1.00 17.350          H  
ATOM     37  HA  PHE A   2       2.901   3.380  -1.550  1.00 17.150          H  
ATOM     38 1HB  PHE A   2       1.550   3.589  -3.557  1.00 24.090          H  
ATOM     39 2HB  PHE A   2       0.178   4.171  -2.639  1.00 24.090          H  
ATOM     40  HD1 PHE A   2       3.659   5.032  -3.626  1.00 24.090          H  
ATOM     41  HD2 PHE A   2      -0.117   6.476  -2.222  1.00 24.090          H  
ATOM     42  HE1 PHE A   2       4.396   7.359  -3.984  1.00 24.090          H  
ATOM     43  HE2 PHE A   2       0.663   8.800  -2.603  1.00 24.090          H  
ATOM     44  HZ  PHE A   2       2.887   9.239  -3.462  1.00 24.090          H  
ATOM     45  N   TYR A   3       0.367   4.441   0.282  1.00 13.300          N  
ATOM     46  CA  TYR A   3       0.084   5.329   1.397  1.00 12.670          C  
ATOM     47  C   TYR A   3       0.949   5.064   2.625  1.00 11.880          C  
ATOM     48  O   TYR A   3       1.248   5.999   3.380  1.00 11.320          O  
ATOM     49  CB  TYR A   3      -1.396   5.229   1.796  1.00 17.990          C  
ATOM     50  CG  TYR A   3      -1.790   3.985   2.571  1.00 17.990          C  
ATOM     51  CD1 TYR A   3      -1.781   4.011   3.955  1.00 17.990          C  
ATOM     52  CD2 TYR A   3      -2.164   2.827   1.910  1.00 17.990          C  
ATOM     53  CE1 TYR A   3      -2.152   2.895   4.665  1.00 17.990          C  
ATOM     54  CE2 TYR A   3      -2.529   1.705   2.635  1.00 17.990          C  
ATOM     55  CZ  TYR A   3      -2.526   1.743   4.005  1.00 17.990          C  
ATOM     56  OH  TYR A   3      -2.892   0.637   4.722  1.00 17.990          O  
ATOM     57  H   TYR A   3      -0.367   3.881  -0.116  1.00 15.960          H  
ATOM     58  HA  TYR A   3       0.298   6.343   1.068  1.00 15.200          H  
ATOM     59 1HB  TYR A   3      -1.650   6.078   2.424  1.00 21.590          H  
ATOM     60 2HB  TYR A   3      -2.016   5.286   0.904  1.00 21.590          H  
ATOM     61  HD1 TYR A   3      -1.486   4.918   4.480  1.00 21.590          H  
ATOM     62  HD2 TYR A   3      -2.174   2.799   0.824  1.00 21.590          H  
ATOM     63  HE1 TYR A   3      -2.145   2.922   5.742  1.00 21.590          H  
ATOM     64  HE2 TYR A   3      -2.826   0.793   2.120  1.00 21.590          H  
ATOM     65  HH  TYR A   3      -2.816   0.831   5.657  1.00 21.590          H  
ATOM     66  N   VAL A   4       1.404   3.822   2.831  1.00 11.930          N  
ATOM     67  CA  VAL A   4       2.170   3.593   4.025  1.00 11.390          C  
ATOM     68  C   VAL A   4       3.564   4.071   3.721  1.00 11.270          C  
ATOM     69  O   VAL A   4       4.186   4.747   4.535  1.00 10.730          O  
ATOM     70  CB  VAL A   4       2.235   2.139   4.468  1.00 16.160          C  
ATOM     71  CG1 VAL A   4       3.089   2.072   5.704  1.00 16.160          C  
ATOM     72  CG2 VAL A   4       0.921   1.613   4.697  1.00 16.160          C  
ATOM     73  H   VAL A   4       1.228   3.055   2.182  1.00 14.320          H  
ATOM     74  HA  VAL A   4       1.743   4.179   4.833  1.00 13.670          H  
ATOM     75  HB  VAL A   4       2.701   1.561   3.720  1.00 19.390          H  
ATOM     76 1HG1 VAL A   4       3.156   1.068   6.047  1.00 19.390          H  
ATOM     77 2HG1 VAL A   4       4.082   2.446   5.510  1.00 19.390          H  
ATOM     78 3HG1 VAL A   4       2.628   2.675   6.477  1.00 19.390          H  
ATOM     79 1HG2 VAL A   4       0.999   0.580   5.017  1.00 19.390          H  
ATOM     80 2HG2 VAL A   4       0.452   2.208   5.461  1.00 19.390          H  
ATOM     81 3HG2 VAL A   4       0.353   1.666   3.779  1.00 19.390          H  
ATOM     82  N   LEU A   5       4.074   3.704   2.549  1.00 11.900          N  
ATOM     83  CA  LEU A   5       5.429   4.102   2.199  1.00 12.030          C  
ATOM     84  C   LEU A   5       5.531   5.621   2.232  1.00 11.600          C  
ATOM     85  O   LEU A   5       6.566   6.186   2.592  1.00 11.260          O  
ATOM     86  CB  LEU A   5       5.816   3.587   0.817  1.00 16.790          C  
ATOM     87  CG  LEU A   5       7.270   3.838   0.350  1.00 16.790          C  
ATOM     88  CD1 LEU A   5       8.271   3.159   1.318  1.00 16.790          C  
ATOM     89  CD2 LEU A   5       7.420   3.277  -1.051  1.00 16.790          C  
ATOM     90  H   LEU A   5       3.490   3.157   1.906  1.00 14.280          H  
ATOM     91  HA  LEU A   5       6.096   3.685   2.942  1.00 14.440          H  
ATOM     92 1HB  LEU A   5       5.657   2.542   0.802  1.00 20.150          H  
ATOM     93 2HB  LEU A   5       5.144   4.042   0.083  1.00 20.150          H  
ATOM     94  HG  LEU A   5       7.478   4.907   0.338  1.00 20.150          H  
ATOM     95 1HD1 LEU A   5       9.286   3.336   0.963  1.00 20.150          H  
ATOM     96 2HD1 LEU A   5       8.180   3.568   2.317  1.00 20.150          H  
ATOM     97 3HD1 LEU A   5       8.079   2.085   1.346  1.00 20.150          H  
ATOM     98 1HD2 LEU A   5       8.437   3.448  -1.405  1.00 20.150          H  
ATOM     99 2HD2 LEU A   5       7.215   2.205  -1.039  1.00 20.150          H  
ATOM    100 3HD2 LEU A   5       6.715   3.775  -1.716  1.00 20.150          H  
ATOM    101  N   THR A   6       4.466   6.288   1.804  1.00 11.730          N  
ATOM    102  CA  THR A   6       4.425   7.728   1.781  1.00 11.530          C  
ATOM    103  C   THR A   6       4.555   8.285   3.190  1.00 10.650          C  
ATOM    104  O   THR A   6       5.328   9.228   3.405  1.00 10.320          O  
ATOM    105  CB  THR A   6       3.148   8.222   1.113  1.00 16.220          C  
ATOM    106  OG1 THR A   6       3.125   7.748  -0.224  1.00 16.220          O  
ATOM    107  CG2 THR A   6       3.170   9.697   1.085  1.00 16.220          C  
ATOM    108  H   THR A   6       3.658   5.773   1.459  1.00 14.080          H  
ATOM    109  HA  THR A   6       5.269   8.087   1.193  1.00 13.840          H  
ATOM    110  HB  THR A   6       2.274   7.859   1.637  1.00 19.470          H  
ATOM    111  HG1 THR A   6       2.958   6.781  -0.217  1.00 19.470          H  
ATOM    112 1HG2 THR A   6       2.296  10.060   0.568  1.00 19.470          H  
ATOM    113 2HG2 THR A   6       3.192  10.112   2.090  1.00 19.470          H  
ATOM    114 3HG2 THR A   6       4.052   9.996   0.555  1.00 19.470          H  
ATOM    115  N   CYS A   7       3.819   7.719   4.163  1.00 10.380          N  
ATOM    116  CA  CYS A   7       3.977   8.219   5.521  1.00  9.750          C  
ATOM    117  C   CYS A   7       5.358   7.853   6.105  1.00  9.250          C  
ATOM    118  O   CYS A   7       5.873   8.607   6.939  1.00  8.770          O  
ATOM    119  CB  CYS A   7       2.834   7.764   6.434  1.00 13.900          C  
ATOM    120  SG  CYS A   7       2.744   6.065   6.804  1.00 13.900          S  
ATOM    121  H   CYS A   7       3.121   7.002   3.930  1.00 12.460          H  
ATOM    122  HA  CYS A   7       3.918   9.302   5.476  1.00 11.700          H  
ATOM    123 1HB  CYS A   7       2.905   8.290   7.373  1.00 16.680          H  
ATOM    124 2HB  CYS A   7       1.885   8.039   5.970  1.00 16.680          H  
ATOM    125  HG  CYS A   7       3.143   5.623   5.601  1.00 16.680          H  
ATOM    126  N   VAL A   8       6.003   6.770   5.610  1.00  9.540          N  
ATOM    127  CA  VAL A   8       7.365   6.451   6.056  1.00  9.420          C  
ATOM    128  C   VAL A   8       8.265   7.587   5.618  1.00  9.370          C  
ATOM    129  O   VAL A   8       9.024   8.127   6.419  1.00  9.000          O  
ATOM    130  CB  VAL A   8       7.976   5.167   5.398  1.00 13.240          C  
ATOM    131  CG1 VAL A   8       9.457   5.033   5.768  1.00 13.240          C  
ATOM    132  CG2 VAL A   8       7.277   3.944   5.824  1.00 13.240          C  
ATOM    133  H   VAL A   8       5.488   6.148   4.979  1.00 11.450          H  
ATOM    134  HA  VAL A   8       7.381   6.363   7.143  1.00 11.300          H  
ATOM    135  HB  VAL A   8       7.912   5.262   4.331  1.00 15.880          H  
ATOM    136 1HG1 VAL A   8       9.865   4.147   5.286  1.00 15.880          H  
ATOM    137 2HG1 VAL A   8      10.027   5.899   5.439  1.00 15.880          H  
ATOM    138 3HG1 VAL A   8       9.548   4.933   6.839  1.00 15.880          H  
ATOM    139 1HG2 VAL A   8       7.718   3.081   5.335  1.00 15.880          H  
ATOM    140 2HG2 VAL A   8       7.385   3.848   6.894  1.00 15.880          H  
ATOM    141 3HG2 VAL A   8       6.245   4.014   5.550  1.00 15.880          H  
ATOM    142  N   ILE A   9       8.161   7.968   4.342  1.00  9.890          N  
ATOM    143  CA  ILE A   9       9.006   9.008   3.777  1.00 10.100          C  
ATOM    144  C   ILE A   9       8.820  10.311   4.513  1.00  9.510          C  
ATOM    145  O   ILE A   9       9.806  10.969   4.856  1.00  9.350          O  
ATOM    146  CB  ILE A   9       8.730   9.191   2.274  1.00 14.060          C  
ATOM    147  CG1 ILE A   9       9.207   7.908   1.511  1.00 14.060          C  
ATOM    148  CG2 ILE A   9       9.442  10.476   1.762  1.00 14.060          C  
ATOM    149  CD1 ILE A   9       8.714   7.790   0.072  1.00 14.060          C  
ATOM    150  H   ILE A   9       7.494   7.470   3.739  1.00 11.870          H  
ATOM    151  HA  ILE A   9      10.046   8.698   3.895  1.00 12.120          H  
ATOM    152  HB  ILE A   9       7.653   9.285   2.114  1.00 16.870          H  
ATOM    153 1HG1 ILE A   9      10.295   7.899   1.500  1.00 16.870          H  
ATOM    154 2HG1 ILE A   9       8.865   7.030   2.056  1.00 16.870          H  
ATOM    155 1HG2 ILE A   9       9.244  10.612   0.708  1.00 16.870          H  
ATOM    156 2HG2 ILE A   9       9.079  11.352   2.298  1.00 16.870          H  
ATOM    157 3HG2 ILE A   9      10.517  10.385   1.920  1.00 16.870          H  
ATOM    158 1HD1 ILE A   9       9.096   6.866  -0.363  1.00 16.870          H  
ATOM    159 2HD1 ILE A   9       7.622   7.766   0.067  1.00 16.870          H  
ATOM    160 3HD1 ILE A   9       9.062   8.631  -0.516  1.00 16.870          H  
ATOM    161  N   PHE A  10       7.566  10.694   4.756  1.00  9.350          N  
ATOM    162  CA  PHE A  10       7.315  11.906   5.500  1.00  9.000          C  
ATOM    163  C   PHE A  10       8.004  11.851   6.851  1.00  8.220          C  
ATOM    164  O   PHE A  10       8.754  12.762   7.192  1.00  8.000          O  
ATOM    165  CB  PHE A  10       5.815  12.121   5.710  1.00 12.740          C  
ATOM    166  CG  PHE A  10       5.488  13.278   6.620  1.00 12.740          C  
ATOM    167  CD1 PHE A  10       5.548  14.570   6.186  1.00 12.740          C  
ATOM    168  CD2 PHE A  10       5.119  13.052   7.928  1.00 12.740          C  
ATOM    169  CE1 PHE A  10       5.256  15.603   7.032  1.00 12.740          C  
ATOM    170  CE2 PHE A  10       4.817  14.095   8.776  1.00 12.740          C  
ATOM    171  CZ  PHE A  10       4.892  15.365   8.314  1.00 12.740          C  
ATOM    172  H   PHE A  10       6.786  10.130   4.406  1.00 11.220          H  
ATOM    173  HA  PHE A  10       7.720  12.747   4.940  1.00 10.800          H  
ATOM    174 1HB  PHE A  10       5.331  12.285   4.747  1.00 15.290          H  
ATOM    175 2HB  PHE A  10       5.383  11.221   6.139  1.00 15.290          H  
ATOM    176  HD1 PHE A  10       5.834  14.776   5.164  1.00 15.290          H  
ATOM    177  HD2 PHE A  10       5.067  12.031   8.278  1.00 15.290          H  
ATOM    178  HE1 PHE A  10       5.317  16.625   6.679  1.00 15.290          H  
ATOM    179  HE2 PHE A  10       4.522  13.910   9.810  1.00 15.290          H  
ATOM    180  HZ  PHE A  10       4.672  16.198   8.960  1.00 15.290          H  
ATOM    181  N   ALA A  11       7.768  10.781   7.621  1.00  7.990          N  
ATOM    182  CA  ALA A  11       8.334  10.676   8.955  1.00  7.540          C  
ATOM    183  C   ALA A  11       9.867  10.718   8.943  1.00  7.600          C  
ATOM    184  O   ALA A  11      10.473  11.366   9.809  1.00  7.350          O  
ATOM    185  CB  ALA A  11       7.838   9.401   9.591  1.00 10.740          C  
ATOM    186  H   ALA A  11       7.164  10.026   7.278  1.00  9.590          H  
ATOM    187  HA  ALA A  11       7.983  11.527   9.533  1.00  9.050          H  
ATOM    188 1HB  ALA A  11       8.214   9.317  10.602  1.00 12.880          H  
ATOM    189 2HB  ALA A  11       6.755   9.400   9.608  1.00 12.880          H  
ATOM    190 3HB  ALA A  11       8.182   8.566   8.992  1.00 12.880          H  
ATOM    191  N   VAL A  12      10.499  10.067   7.956  1.00  8.170          N  
ATOM    192  CA  VAL A  12      11.955  10.075   7.859  1.00  8.590          C  
ATOM    193  C   VAL A  12      12.447  11.490   7.635  1.00  8.550          C  
ATOM    194  O   VAL A  12      13.422  11.919   8.272  1.00  8.560          O  
ATOM    195  CB  VAL A  12      12.462   9.143   6.731  1.00 11.860          C  
ATOM    196  CG1 VAL A  12      13.973   9.350   6.494  1.00 11.860          C  
ATOM    197  CG2 VAL A  12      12.227   7.675   7.129  1.00 11.860          C  
ATOM    198  H   VAL A  12       9.944   9.520   7.289  1.00  9.800          H  
ATOM    199  HA  VAL A  12      12.363   9.716   8.803  1.00 10.310          H  
ATOM    200  HB  VAL A  12      11.921   9.373   5.808  1.00 14.230          H  
ATOM    201 1HG1 VAL A  12      14.306   8.684   5.701  1.00 14.230          H  
ATOM    202 2HG1 VAL A  12      14.178  10.380   6.197  1.00 14.230          H  
ATOM    203 3HG1 VAL A  12      14.519   9.125   7.411  1.00 14.230          H  
ATOM    204 1HG2 VAL A  12      12.571   7.021   6.331  1.00 14.230          H  
ATOM    205 2HG2 VAL A  12      12.784   7.460   8.032  1.00 14.230          H  
ATOM    206 3HG2 VAL A  12      11.176   7.499   7.307  1.00 14.230          H  
ATOM    207  N   MET A  13      11.794  12.212   6.721  1.00  8.710          N  
ATOM    208  CA  MET A  13      12.181  13.582   6.481  1.00  8.950          C  
ATOM    209  C   MET A  13      11.913  14.480   7.672  1.00  8.280          C  
ATOM    210  O   MET A  13      12.621  15.477   7.844  1.00  8.410          O  
ATOM    211  CB  MET A  13      11.526  14.139   5.227  1.00 12.430          C  
ATOM    212  CG  MET A  13      12.087  13.565   3.937  1.00 12.430          C  
ATOM    213  SD  MET A  13      13.912  13.742   3.831  1.00 12.430          S  
ATOM    214  CE  MET A  13      14.186  15.526   3.887  1.00 12.430          C  
ATOM    215  H   MET A  13      11.030  11.786   6.180  1.00 10.450          H  
ATOM    216  HA  MET A  13      13.253  13.592   6.325  1.00 10.740          H  
ATOM    217 1HB  MET A  13      10.459  13.883   5.252  1.00 14.920          H  
ATOM    218 2HB  MET A  13      11.595  15.221   5.210  1.00 14.920          H  
ATOM    219 1HG  MET A  13      11.835  12.503   3.883  1.00 14.920          H  
ATOM    220 2HG  MET A  13      11.642  14.061   3.084  1.00 14.920          H  
ATOM    221 1HE  MET A  13      15.256  15.729   3.821  1.00 14.920          H  
ATOM    222 2HE  MET A  13      13.676  16.002   3.049  1.00 14.920          H  
ATOM    223 3HE  MET A  13      13.805  15.933   4.825  1.00 14.920          H  
ATOM    224  N   MET A  14      10.901  14.172   8.494  1.00  7.740          N  
ATOM    225  CA  MET A  14      10.678  15.032   9.640  1.00  7.380          C  
ATOM    226  C   MET A  14      11.837  14.898  10.587  1.00  7.090          C  
ATOM    227  O   MET A  14      12.285  15.901  11.141  1.00  7.080          O  
ATOM    228  CB  MET A  14       9.365  14.760  10.340  1.00 10.480          C  
ATOM    229  CG  MET A  14       8.170  15.048   9.481  1.00 10.480          C  
ATOM    230  SD  MET A  14       8.146  16.721   8.807  1.00 10.480          S  
ATOM    231  CE  MET A  14       8.766  16.471   7.131  1.00 10.480          C  
ATOM    232  H   MET A  14      10.282  13.387   8.271  1.00  9.290          H  
ATOM    233  HA  MET A  14      10.676  16.067   9.310  1.00  8.860          H  
ATOM    234 1HB  MET A  14       9.324  13.709  10.636  1.00 12.570          H  
ATOM    235 2HB  MET A  14       9.308  15.356  11.231  1.00 12.570          H  
ATOM    236 1HG  MET A  14       8.110  14.372   8.680  1.00 12.570          H  
ATOM    237 2HG  MET A  14       7.281  14.914  10.087  1.00 12.570          H  
ATOM    238 1HE  MET A  14       8.798  17.408   6.636  1.00 12.570          H  
ATOM    239 2HE  MET A  14       9.748  16.084   7.145  1.00 12.570          H  
ATOM    240 3HE  MET A  14       8.125  15.781   6.591  1.00 12.570          H  
ATOM    241  N   ILE A  15      12.375  13.682  10.741  1.00  7.120          N  
ATOM    242  CA  ILE A  15      13.540  13.546  11.595  1.00  7.230          C  
ATOM    243  C   ILE A  15      14.671  14.329  10.981  1.00  7.430          C  
ATOM    244  O   ILE A  15      15.368  15.050  11.676  1.00  7.490          O  
ATOM    245  CB  ILE A  15      13.982  12.102  11.841  1.00 10.080          C  
ATOM    246  CG1 ILE A  15      12.912  11.413  12.681  1.00 10.080          C  
ATOM    247  CG2 ILE A  15      15.397  12.093  12.538  1.00 10.080          C  
ATOM    248  CD1 ILE A  15      13.073   9.944  12.785  1.00 10.080          C  
ATOM    249  H   ILE A  15      11.921  12.870  10.300  1.00  8.540          H  
ATOM    250  HA  ILE A  15      13.313  13.986  12.562  1.00  8.680          H  
ATOM    251  HB  ILE A  15      14.037  11.569  10.888  1.00 12.090          H  
ATOM    252 1HG1 ILE A  15      12.906  11.833  13.678  1.00 12.090          H  
ATOM    253 2HG1 ILE A  15      11.948  11.610  12.221  1.00 12.090          H  
ATOM    254 1HG2 ILE A  15      15.721  11.077  12.721  1.00 12.090          H  
ATOM    255 2HG2 ILE A  15      16.139  12.576  11.903  1.00 12.090          H  
ATOM    256 3HG2 ILE A  15      15.346  12.628  13.471  1.00 12.090          H  
ATOM    257 1HD1 ILE A  15      12.272   9.553  13.363  1.00 12.090          H  
ATOM    258 2HD1 ILE A  15      13.050   9.515  11.788  1.00 12.090          H  
ATOM    259 3HD1 ILE A  15      14.008   9.693  13.267  1.00 12.090          H  
ATOM    260  N   TYR A  16      14.894  14.208   9.677  1.00  7.730          N  
ATOM    261  CA  TYR A  16      15.975  14.984   9.084  1.00  8.140          C  
ATOM    262  C   TYR A  16      15.876  16.470   9.430  1.00  7.900          C  
ATOM    263  O   TYR A  16      16.860  17.078   9.873  1.00  7.930          O  
ATOM    264  CB  TYR A  16      15.980  14.835   7.564  1.00 11.230          C  
ATOM    265  CG  TYR A  16      16.939  15.768   6.889  1.00 11.230          C  
ATOM    266  CD1 TYR A  16      18.282  15.473   6.821  1.00 11.230          C  
ATOM    267  CD2 TYR A  16      16.456  16.949   6.341  1.00 11.230          C  
ATOM    268  CE1 TYR A  16      19.142  16.357   6.205  1.00 11.230          C  
ATOM    269  CE2 TYR A  16      17.305  17.826   5.734  1.00 11.230          C  
ATOM    270  CZ  TYR A  16      18.646  17.539   5.661  1.00 11.230          C  
ATOM    271  OH  TYR A  16      19.503  18.422   5.048  1.00 11.230          O  
ATOM    272  H   TYR A  16      14.329  13.561   9.114  1.00  9.280          H  
ATOM    273  HA  TYR A  16      16.918  14.611   9.480  1.00  9.770          H  
ATOM    274 1HB  TYR A  16      16.234  13.810   7.291  1.00 13.480          H  
ATOM    275 2HB  TYR A  16      14.993  15.036   7.176  1.00 13.480          H  
ATOM    276  HD1 TYR A  16      18.663  14.550   7.254  1.00 13.480          H  
ATOM    277  HD2 TYR A  16      15.396  17.182   6.399  1.00 13.480          H  
ATOM    278  HE1 TYR A  16      20.206  16.132   6.150  1.00 13.480          H  
ATOM    279  HE2 TYR A  16      16.919  18.753   5.309  1.00 13.480          H  
ATOM    280  HH  TYR A  16      20.399  18.081   5.091  1.00 13.480          H  
ATOM    281  N   MET A  17      14.699  17.066   9.208  1.00  7.820          N  
ATOM    282  CA  MET A  17      14.521  18.492   9.459  1.00  7.950          C  
ATOM    283  C   MET A  17      14.671  18.870  10.935  1.00  7.440          C  
ATOM    284  O   MET A  17      15.318  19.876  11.268  1.00  7.600          O  
ATOM    285  CB  MET A  17      13.131  18.919   8.976  1.00 11.080          C  
ATOM    286  CG  MET A  17      12.929  18.924   7.451  1.00 11.080          C  
ATOM    287  SD  MET A  17      14.002  20.094   6.568  1.00 11.080          S  
ATOM    288  CE  MET A  17      13.335  21.695   7.065  1.00 11.080          C  
ATOM    289  H   MET A  17      13.924  16.504   8.839  1.00  9.380          H  
ATOM    290  HA  MET A  17      15.283  19.031   8.900  1.00  9.540          H  
ATOM    291 1HB  MET A  17      12.399  18.213   9.382  1.00 13.290          H  
ATOM    292 2HB  MET A  17      12.887  19.894   9.380  1.00 13.290          H  
ATOM    293 1HG  MET A  17      13.125  17.923   7.067  1.00 13.290          H  
ATOM    294 2HG  MET A  17      11.891  19.168   7.226  1.00 13.290          H  
ATOM    295 1HE  MET A  17      13.903  22.491   6.582  1.00 13.290          H  
ATOM    296 2HE  MET A  17      12.291  21.764   6.763  1.00 13.290          H  
ATOM    297 3HE  MET A  17      13.410  21.811   8.145  1.00 13.290          H  
ATOM    298  N   ILE A  18      14.067  18.069  11.816  1.00  7.010          N  
ATOM    299  CA  ILE A  18      14.081  18.339  13.239  1.00  6.850          C  
ATOM    300  C   ILE A  18      15.468  18.124  13.796  1.00  6.790          C  
ATOM    301  O   ILE A  18      15.946  18.949  14.570  1.00  6.890          O  
ATOM    302  CB  ILE A  18      13.025  17.508  13.975  1.00  9.650          C  
ATOM    303  CG1 ILE A  18      11.645  17.969  13.516  1.00  9.650          C  
ATOM    304  CG2 ILE A  18      13.187  17.681  15.480  1.00  9.650          C  
ATOM    305  CD1 ILE A  18      10.531  17.106  13.941  1.00  9.650          C  
ATOM    306  H   ILE A  18      13.550  17.250  11.482  1.00  8.410          H  
ATOM    307  HA  ILE A  18      13.826  19.388  13.386  1.00  8.220          H  
ATOM    308  HB  ILE A  18      13.132  16.458  13.697  1.00 11.580          H  
ATOM    309 1HG1 ILE A  18      11.473  18.950  13.867  1.00 11.580          H  
ATOM    310 2HG1 ILE A  18      11.636  18.003  12.427  1.00 11.580          H  
ATOM    311 1HG2 ILE A  18      12.452  17.101  16.017  1.00 11.580          H  
ATOM    312 2HG2 ILE A  18      14.152  17.341  15.741  1.00 11.580          H  
ATOM    313 3HG2 ILE A  18      13.088  18.720  15.753  1.00 11.580          H  
ATOM    314 1HD1 ILE A  18       9.645  17.543  13.548  1.00 11.580          H  
ATOM    315 2HD1 ILE A  18      10.669  16.099  13.540  1.00 11.580          H  
ATOM    316 3HD1 ILE A  18      10.460  17.056  15.014  1.00 11.580          H  
ATOM    317  N   PHE A  19      16.098  17.007  13.431  1.00  6.860          N  
ATOM    318  CA  PHE A  19      17.442  16.680  13.852  1.00  7.130          C  
ATOM    319  C   PHE A  19      18.380  17.788  13.485  1.00  7.280          C  
ATOM    320  O   PHE A  19      19.143  18.252  14.317  1.00  7.340          O  
ATOM    321  CB  PHE A  19      17.966  15.404  13.210  1.00  9.870          C  
ATOM    322  CG  PHE A  19      19.426  15.180  13.519  1.00  9.870          C  
ATOM    323  CD1 PHE A  19      19.837  14.646  14.726  1.00  9.870          C  
ATOM    324  CD2 PHE A  19      20.404  15.540  12.587  1.00  9.870          C  
ATOM    325  CE1 PHE A  19      21.177  14.468  14.997  1.00  9.870          C  
ATOM    326  CE2 PHE A  19      21.739  15.368  12.860  1.00  9.870          C  
ATOM    327  CZ  PHE A  19      22.127  14.828  14.063  1.00  9.870          C  
ATOM    328  H   PHE A  19      15.634  16.359  12.808  1.00  8.230          H  
ATOM    329  HA  PHE A  19      17.450  16.558  14.932  1.00  8.560          H  
ATOM    330 1HB  PHE A  19      17.394  14.548  13.558  1.00 11.850          H  
ATOM    331 2HB  PHE A  19      17.846  15.463  12.128  1.00 11.850          H  
ATOM    332  HD1 PHE A  19      19.097  14.370  15.464  1.00 11.850          H  
ATOM    333  HD2 PHE A  19      20.099  15.971  11.630  1.00 11.850          H  
ATOM    334  HE1 PHE A  19      21.486  14.045  15.953  1.00 11.850          H  
ATOM    335  HE2 PHE A  19      22.490  15.659  12.126  1.00 11.850          H  
ATOM    336  HZ  PHE A  19      23.186  14.691  14.278  1.00 11.850          H  
ATOM    337  N   CYS A  20      18.349  18.261  12.241  1.00  7.540          N  
ATOM    338  CA  CYS A  20      19.295  19.303  11.901  1.00  7.940          C  
ATOM    339  C   CYS A  20      19.150  20.495  12.855  1.00  7.700          C  
ATOM    340  O   CYS A  20      20.159  21.018  13.341  1.00  7.860          O  
ATOM    341  CB  CYS A  20      19.080  19.752  10.459  1.00 10.960          C  
ATOM    342  SG  CYS A  20      19.504  18.484   9.227  1.00 10.960          S  
ATOM    343  H   CYS A  20      17.720  17.873  11.535  1.00  9.050          H  
ATOM    344  HA  CYS A  20      20.302  18.900  11.994  1.00  9.530          H  
ATOM    345 1HB  CYS A  20      18.027  20.020  10.317  1.00 13.150          H  
ATOM    346 2HB  CYS A  20      19.678  20.636  10.260  1.00 13.150          H  
ATOM    347  HG  CYS A  20      18.371  17.751   9.381  1.00 13.150          H  
ATOM    348  N   SER A  21      17.911  20.903  13.176  1.00  7.470          N  
ATOM    349  CA  SER A  21      17.730  22.002  14.122  1.00  7.550          C  
ATOM    350  C   SER A  21      18.203  21.647  15.543  1.00  7.250          C  
ATOM    351  O   SER A  21      18.861  22.469  16.201  1.00  7.420          O  
ATOM    352  CB  SER A  21      16.277  22.432  14.158  1.00 10.540          C  
ATOM    353  OG  SER A  21      15.882  23.012  12.942  1.00 10.540          O  
ATOM    354  H   SER A  21      17.092  20.484  12.717  1.00  8.960          H  
ATOM    355  HA  SER A  21      18.321  22.845  13.774  1.00  9.060          H  
ATOM    356 1HB  SER A  21      15.659  21.561  14.355  1.00 12.650          H  
ATOM    357 2HB  SER A  21      16.122  23.137  14.972  1.00 12.650          H  
ATOM    358  HG  SER A  21      14.956  23.251  13.051  1.00 12.650          H  
ATOM    359  N   ILE A  22      17.900  20.422  16.014  1.00  6.980          N  
ATOM    360  CA  ILE A  22      18.290  20.003  17.363  1.00  7.030          C  
ATOM    361  C   ILE A  22      19.786  19.960  17.460  1.00  7.130          C  
ATOM    362  O   ILE A  22      20.365  20.492  18.398  1.00  7.270          O  
ATOM    363  CB  ILE A  22      17.796  18.582  17.727  1.00  9.820          C  
ATOM    364  CG1 ILE A  22      16.310  18.537  17.820  1.00  9.820          C  
ATOM    365  CG2 ILE A  22      18.421  18.139  19.108  1.00  9.820          C  
ATOM    366  CD1 ILE A  22      15.762  17.112  17.851  1.00  9.820          C  
ATOM    367  H   ILE A  22      17.336  19.799  15.425  1.00  8.380          H  
ATOM    368  HA  ILE A  22      17.906  20.724  18.084  1.00  8.440          H  
ATOM    369  HB  ILE A  22      18.100  17.888  16.945  1.00 11.790          H  
ATOM    370 1HG1 ILE A  22      16.023  19.057  18.710  1.00 11.790          H  
ATOM    371 2HG1 ILE A  22      15.882  19.061  16.980  1.00 11.790          H  
ATOM    372 1HG2 ILE A  22      18.102  17.143  19.378  1.00 11.790          H  
ATOM    373 2HG2 ILE A  22      19.501  18.132  19.050  1.00 11.790          H  
ATOM    374 3HG2 ILE A  22      18.108  18.837  19.890  1.00 11.790          H  
ATOM    375 1HD1 ILE A  22      14.681  17.132  17.920  1.00 11.790          H  
ATOM    376 2HD1 ILE A  22      16.048  16.604  16.940  1.00 11.790          H  
ATOM    377 3HD1 ILE A  22      16.138  16.562  18.690  1.00 11.790          H  
ATOM    378  N   PHE A  23      20.406  19.298  16.500  1.00  7.260          N  
ATOM    379  CA  PHE A  23      21.830  19.090  16.439  1.00  7.670          C  
ATOM    380  C   PHE A  23      22.585  20.391  16.500  1.00  7.750          C  
ATOM    381  O   PHE A  23      23.506  20.530  17.305  1.00  8.010          O  
ATOM    382  CB  PHE A  23      22.182  18.340  15.172  1.00 10.570          C  
ATOM    383  CG  PHE A  23      23.624  18.153  14.984  1.00 10.570          C  
ATOM    384  CD1 PHE A  23      24.292  17.161  15.665  1.00 10.570          C  
ATOM    385  CD2 PHE A  23      24.332  18.978  14.130  1.00 10.570          C  
ATOM    386  CE1 PHE A  23      25.643  16.993  15.503  1.00 10.570          C  
ATOM    387  CE2 PHE A  23      25.680  18.817  13.966  1.00 10.570          C  
ATOM    388  CZ  PHE A  23      26.340  17.822  14.655  1.00 10.570          C  
ATOM    389  H   PHE A  23      19.842  18.900  15.759  1.00  8.710          H  
ATOM    390  HA  PHE A  23      22.121  18.486  17.299  1.00  9.200          H  
ATOM    391 1HB  PHE A  23      21.700  17.377  15.189  1.00 12.690          H  
ATOM    392 2HB  PHE A  23      21.787  18.877  14.310  1.00 12.690          H  
ATOM    393  HD1 PHE A  23      23.736  16.509  16.339  1.00 12.690          H  
ATOM    394  HD2 PHE A  23      23.806  19.766  13.588  1.00 12.690          H  
ATOM    395  HE1 PHE A  23      26.164  16.206  16.049  1.00 12.690          H  
ATOM    396  HE2 PHE A  23      26.229  19.473  13.294  1.00 12.690          H  
ATOM    397  HZ  PHE A  23      27.412  17.690  14.528  1.00 12.690          H  
ATOM    398  N   MET A  24      22.216  21.350  15.646  1.00  7.730          N  
ATOM    399  CA  MET A  24      22.905  22.624  15.660  1.00  8.090          C  
ATOM    400  C   MET A  24      22.762  23.298  17.021  1.00  7.980          C  
ATOM    401  O   MET A  24      23.738  23.857  17.538  1.00  8.300          O  
ATOM    402  CB  MET A  24      22.355  23.505  14.549  1.00 11.180          C  
ATOM    403  CG  MET A  24      22.761  23.061  13.141  1.00 11.180          C  
ATOM    404  SD  MET A  24      22.255  24.225  11.852  1.00 11.180          S  
ATOM    405  CE  MET A  24      20.490  23.874  11.720  1.00 11.180          C  
ATOM    406  H   MET A  24      21.458  21.184  14.978  1.00  9.280          H  
ATOM    407  HA  MET A  24      23.964  22.446  15.485  1.00  9.710          H  
ATOM    408 1HB  MET A  24      21.266  23.493  14.605  1.00 13.420          H  
ATOM    409 2HB  MET A  24      22.683  24.532  14.698  1.00 13.420          H  
ATOM    410 1HG  MET A  24      23.844  22.957  13.102  1.00 13.420          H  
ATOM    411 2HG  MET A  24      22.328  22.091  12.922  1.00 13.420          H  
ATOM    412 1HE  MET A  24      20.045  24.515  10.960  1.00 13.420          H  
ATOM    413 2HE  MET A  24      20.347  22.834  11.443  1.00 13.420          H  
ATOM    414 3HE  MET A  24      20.007  24.063  12.672  1.00 13.420          H  
ATOM    415  N   SER A  25      21.557  23.243  17.612  1.00  7.660          N  
ATOM    416  CA  SER A  25      21.328  23.838  18.919  1.00  7.820          C  
ATOM    417  C   SER A  25      22.168  23.152  19.999  1.00  7.830          C  
ATOM    418  O   SER A  25      22.790  23.835  20.820  1.00  8.120          O  
ATOM    419  CB  SER A  25      19.860  23.798  19.273  1.00 10.880          C  
ATOM    420  OG  SER A  25      19.634  24.425  20.503  1.00 10.880          O  
ATOM    421  H   SER A  25      20.758  22.818  17.126  1.00  9.190          H  
ATOM    422  HA  SER A  25      21.629  24.883  18.872  1.00  9.380          H  
ATOM    423 1HB  SER A  25      19.283  24.289  18.492  1.00 13.060          H  
ATOM    424 2HB  SER A  25      19.527  22.762  19.323  1.00 13.060          H  
ATOM    425  HG  SER A  25      18.685  24.411  20.629  1.00 13.060          H  
ATOM    426  N   VAL A  26      22.224  21.807  19.988  1.00  7.710          N  
ATOM    427  CA  VAL A  26      22.997  21.062  20.977  1.00  8.030          C  
ATOM    428  C   VAL A  26      24.465  21.393  20.864  1.00  8.270          C  
ATOM    429  O   VAL A  26      25.120  21.617  21.882  1.00  8.570          O  
ATOM    430  CB  VAL A  26      22.879  19.516  20.804  1.00 11.110          C  
ATOM    431  CG1 VAL A  26      23.885  18.805  21.740  1.00 11.110          C  
ATOM    432  CG2 VAL A  26      21.488  19.016  21.137  1.00 11.110          C  
ATOM    433  H   VAL A  26      21.676  21.308  19.290  1.00  9.250          H  
ATOM    434  HA  VAL A  26      22.648  21.342  21.964  1.00  9.640          H  
ATOM    435  HB  VAL A  26      23.117  19.261  19.767  1.00 13.340          H  
ATOM    436 1HG1 VAL A  26      23.803  17.729  21.603  1.00 13.340          H  
ATOM    437 2HG1 VAL A  26      24.907  19.101  21.515  1.00 13.340          H  
ATOM    438 3HG1 VAL A  26      23.657  19.059  22.775  1.00 13.340          H  
ATOM    439 1HG2 VAL A  26      21.442  17.941  20.991  1.00 13.340          H  
ATOM    440 2HG2 VAL A  26      21.258  19.238  22.150  1.00 13.340          H  
ATOM    441 3HG2 VAL A  26      20.778  19.487  20.501  1.00 13.340          H  
ATOM    442  N   LYS A  27      24.997  21.380  19.639  1.00  8.320          N  
ATOM    443  CA  LYS A  27      26.401  21.661  19.426  1.00  8.810          C  
ATOM    444  C   LYS A  27      26.754  23.054  19.925  1.00  8.860          C  
ATOM    445  O   LYS A  27      27.744  23.216  20.647  1.00  9.170          O  
ATOM    446  CB  LYS A  27      26.748  21.489  17.946  1.00 12.140          C  
ATOM    447  CG  LYS A  27      28.220  21.697  17.592  1.00 12.140          C  
ATOM    448  CD  LYS A  27      28.465  21.433  16.102  1.00 12.140          C  
ATOM    449  CE  LYS A  27      29.924  21.681  15.724  1.00 12.140          C  
ATOM    450  NZ  LYS A  27      30.174  21.448  14.270  1.00 12.140          N  
ATOM    451  H   LYS A  27      24.405  21.160  18.831  1.00  9.980          H  
ATOM    452  HA  LYS A  27      26.985  20.941  20.003  1.00 10.570          H  
ATOM    453 1HB  LYS A  27      26.458  20.486  17.624  1.00 14.570          H  
ATOM    454 2HB  LYS A  27      26.154  22.194  17.359  1.00 14.570          H  
ATOM    455 1HG  LYS A  27      28.511  22.722  17.826  1.00 14.570          H  
ATOM    456 2HG  LYS A  27      28.832  21.019  18.188  1.00 14.570          H  
ATOM    457 1HD  LYS A  27      28.204  20.397  15.870  1.00 14.570          H  
ATOM    458 2HD  LYS A  27      27.824  22.088  15.511  1.00 14.570          H  
ATOM    459 1HE  LYS A  27      30.185  22.711  15.966  1.00 14.570          H  
ATOM    460 2HE  LYS A  27      30.560  21.011  16.302  1.00 14.570          H  
ATOM    461 1HZ  LYS A  27      31.148  21.621  14.060  1.00 14.570          H  
ATOM    462 2HZ  LYS A  27      29.947  20.492  14.037  1.00 14.570          H  
ATOM    463 3HZ  LYS A  27      29.598  22.073  13.724  1.00 14.570          H  
ATOM    464  N   SER A  28      25.932  24.058  19.569  1.00  8.690          N  
ATOM    465  CA  SER A  28      26.164  25.424  20.006  1.00  9.010          C  
ATOM    466  C   SER A  28      26.124  25.492  21.522  1.00  9.040          C  
ATOM    467  O   SER A  28      27.065  25.980  22.148  1.00  9.380          O  
ATOM    468  CB  SER A  28      25.128  26.350  19.405  1.00 12.490          C  
ATOM    469  OG  SER A  28      25.321  27.674  19.827  1.00 12.490          O  
ATOM    470  H   SER A  28      25.131  23.875  18.955  1.00 10.430          H  
ATOM    471  HA  SER A  28      27.154  25.734  19.669  1.00 10.810          H  
ATOM    472 1HB  SER A  28      25.183  26.295  18.317  1.00 14.980          H  
ATOM    473 2HB  SER A  28      24.131  26.012  19.694  1.00 14.980          H  
ATOM    474  HG  SER A  28      24.702  28.199  19.317  1.00 14.980          H  
ATOM    475  N   PHE A  29      25.093  24.885  22.121  1.00  8.840          N  
ATOM    476  CA  PHE A  29      24.930  24.850  23.564  1.00  9.140          C  
ATOM    477  C   PHE A  29      26.158  24.295  24.255  1.00  9.330          C  
ATOM    478  O   PHE A  29      26.681  24.915  25.188  1.00  9.690          O  
ATOM    479  CB  PHE A  29      23.687  24.058  23.924  1.00 12.680          C  
ATOM    480  CG  PHE A  29      23.491  23.780  25.362  1.00 12.680          C  
ATOM    481  CD1 PHE A  29      23.207  24.791  26.254  1.00 12.680          C  
ATOM    482  CD2 PHE A  29      23.514  22.467  25.817  1.00 12.680          C  
ATOM    483  CE1 PHE A  29      22.954  24.500  27.563  1.00 12.680          C  
ATOM    484  CE2 PHE A  29      23.248  22.181  27.127  1.00 12.680          C  
ATOM    485  CZ  PHE A  29      22.961  23.193  27.987  1.00 12.680          C  
ATOM    486  H   PHE A  29      24.356  24.468  21.549  1.00 10.610          H  
ATOM    487  HA  PHE A  29      24.761  25.863  23.902  1.00 10.970          H  
ATOM    488 1HB  PHE A  29      22.811  24.592  23.558  1.00 15.210          H  
ATOM    489 2HB  PHE A  29      23.711  23.112  23.402  1.00 15.210          H  
ATOM    490  HD1 PHE A  29      23.174  25.824  25.908  1.00 15.210          H  
ATOM    491  HD2 PHE A  29      23.728  21.663  25.109  1.00 15.210          H  
ATOM    492  HE1 PHE A  29      22.719  25.302  28.260  1.00 15.210          H  
ATOM    493  HE2 PHE A  29      23.251  21.150  27.482  1.00 15.210          H  
ATOM    494  HZ  PHE A  29      22.726  22.961  29.008  1.00 15.210          H  
ATOM    495  N   GLN A  30      26.639  23.140  23.810  1.00  9.270          N  
ATOM    496  CA  GLN A  30      27.799  22.543  24.434  1.00  9.690          C  
ATOM    497  C   GLN A  30      29.019  23.449  24.314  1.00  9.820          C  
ATOM    498  O   GLN A  30      29.767  23.607  25.283  1.00 10.200          O  
ATOM    499  CB  GLN A  30      28.091  21.199  23.779  1.00 13.400          C  
ATOM    500  CG  GLN A  30      27.072  20.121  24.091  1.00 13.400          C  
ATOM    501  CD  GLN A  30      27.309  18.879  23.268  1.00 13.400          C  
ATOM    502  OE1 GLN A  30      28.083  18.907  22.306  1.00 13.400          O  
ATOM    503  NE2 GLN A  30      26.650  17.789  23.629  1.00 13.400          N  
ATOM    504  H   GLN A  30      26.173  22.662  23.031  1.00 11.120          H  
ATOM    505  HA  GLN A  30      27.581  22.391  25.489  1.00 11.630          H  
ATOM    506 1HB  GLN A  30      28.105  21.336  22.693  1.00 16.080          H  
ATOM    507 2HB  GLN A  30      29.075  20.850  24.079  1.00 16.080          H  
ATOM    508 1HG  GLN A  30      27.158  19.856  25.143  1.00 16.080          H  
ATOM    509 2HG  GLN A  30      26.073  20.491  23.885  1.00 16.080          H  
ATOM    510 1HE2 GLN A  30      26.768  16.940  23.114  1.00 16.080          H  
ATOM    511 2HE2 GLN A  30      26.031  17.812  24.414  1.00 16.080          H  
ATOM    512  N   ASN A  31      29.204  24.095  23.162  1.00  9.630          N  
ATOM    513  CA  ASN A  31      30.359  24.963  23.001  1.00  9.910          C  
ATOM    514  C   ASN A  31      30.297  26.221  23.870  1.00 10.050          C  
ATOM    515  O   ASN A  31      31.300  26.572  24.506  1.00 10.390          O  
ATOM    516  CB  ASN A  31      30.512  25.346  21.547  1.00 13.760          C  
ATOM    517  CG  ASN A  31      30.996  24.210  20.697  1.00 13.760          C  
ATOM    518  OD1 ASN A  31      31.586  23.232  21.178  1.00 13.760          O  
ATOM    519  ND2 ASN A  31      30.758  24.318  19.423  1.00 13.760          N  
ATOM    520  H   ASN A  31      28.581  23.906  22.364  1.00 11.560          H  
ATOM    521  HA  ASN A  31      31.242  24.406  23.309  1.00 11.890          H  
ATOM    522 1HB  ASN A  31      29.544  25.675  21.163  1.00 16.510          H  
ATOM    523 2HB  ASN A  31      31.204  26.181  21.458  1.00 16.510          H  
ATOM    524 1HD2 ASN A  31      31.052  23.596  18.800  1.00 16.510          H  
ATOM    525 2HD2 ASN A  31      30.280  25.120  19.069  1.00 16.510          H  
ATOM    526  N   ILE A  32      29.123  26.864  23.966  1.00  9.940          N  
ATOM    527  CA  ILE A  32      29.023  28.081  24.775  1.00 10.330          C  
ATOM    528  C   ILE A  32      29.162  27.744  26.247  1.00 10.600          C  
ATOM    529  O   ILE A  32      29.728  28.519  27.023  1.00 11.080          O  
ATOM    530  CB  ILE A  32      27.707  28.870  24.490  1.00 14.310          C  
ATOM    531  CG1 ILE A  32      26.459  28.055  24.891  1.00 14.310          C  
ATOM    532  CG2 ILE A  32      27.688  29.250  23.025  1.00 14.310          C  
ATOM    533  CD1 ILE A  32      25.140  28.781  24.826  1.00 14.310          C  
ATOM    534  H   ILE A  32      28.327  26.515  23.421  1.00 11.930          H  
ATOM    535  HA  ILE A  32      29.851  28.732  24.503  1.00 12.400          H  
ATOM    536  HB  ILE A  32      27.682  29.763  25.101  1.00 17.170          H  
ATOM    537 1HG1 ILE A  32      26.424  27.217  24.255  1.00 17.170          H  
ATOM    538 2HG1 ILE A  32      26.546  27.725  25.909  1.00 17.170          H  
ATOM    539 1HG2 ILE A  32      26.809  29.804  22.790  1.00 17.170          H  
ATOM    540 2HG2 ILE A  32      28.569  29.850  22.807  1.00 17.170          H  
ATOM    541 3HG2 ILE A  32      27.706  28.356  22.413  1.00 17.170          H  
ATOM    542 1HD1 ILE A  32      24.345  28.109  25.136  1.00 17.170          H  
ATOM    543 2HD1 ILE A  32      25.188  29.611  25.494  1.00 17.170          H  
ATOM    544 3HD1 ILE A  32      24.932  29.131  23.823  1.00 17.170          H  
ATOM    545  N   LEU A  33      28.694  26.559  26.627  1.00 10.460          N  
ATOM    546  CA  LEU A  33      28.780  26.096  27.991  1.00 10.930          C  
ATOM    547  C   LEU A  33      30.258  25.917  28.358  1.00 11.130          C  
ATOM    548  O   LEU A  33      30.739  26.469  29.351  1.00 11.520          O  
ATOM    549  CB  LEU A  33      28.012  24.764  28.067  1.00 15.110          C  
ATOM    550  CG  LEU A  33      27.907  24.006  29.377  1.00 15.110          C  
ATOM    551  CD1 LEU A  33      27.103  24.835  30.411  1.00 15.110          C  
ATOM    552  CD2 LEU A  33      27.247  22.662  29.067  1.00 15.110          C  
ATOM    553  H   LEU A  33      28.197  25.978  25.947  1.00 12.550          H  
ATOM    554  HA  LEU A  33      28.329  26.843  28.643  1.00 13.120          H  
ATOM    555 1HB  LEU A  33      26.992  24.958  27.735  1.00 18.140          H  
ATOM    556 2HB  LEU A  33      28.456  24.089  27.350  1.00 18.140          H  
ATOM    557  HG  LEU A  33      28.901  23.833  29.791  1.00 18.140          H  
ATOM    558 1HD1 LEU A  33      27.027  24.278  31.346  1.00 18.140          H  
ATOM    559 2HD1 LEU A  33      27.604  25.786  30.604  1.00 18.140          H  
ATOM    560 3HD1 LEU A  33      26.101  25.030  30.024  1.00 18.140          H  
ATOM    561 1HD2 LEU A  33      27.166  22.080  29.984  1.00 18.140          H  
ATOM    562 2HD2 LEU A  33      26.257  22.829  28.641  1.00 18.140          H  
ATOM    563 3HD2 LEU A  33      27.857  22.118  28.346  1.00 18.140          H  
ATOM    564  N   LYS A  34      31.001  25.184  27.517  1.00 11.020          N  
ATOM    565  CA  LYS A  34      32.417  24.907  27.755  1.00 11.390          C  
ATOM    566  C   LYS A  34      33.276  26.163  27.799  1.00 11.600          C  
ATOM    567  O   LYS A  34      34.204  26.260  28.604  1.00 12.110          O  
ATOM    568  CB  LYS A  34      32.955  23.948  26.695  1.00 15.800          C  
ATOM    569  CG  LYS A  34      32.444  22.513  26.836  1.00 15.800          C  
ATOM    570  CD  LYS A  34      32.962  21.624  25.714  1.00 15.800          C  
ATOM    571  CE  LYS A  34      32.424  20.201  25.834  1.00 15.800          C  
ATOM    572  NZ  LYS A  34      32.894  19.332  24.715  1.00 15.800          N  
ATOM    573  H   LYS A  34      30.554  24.768  26.694  1.00 13.220          H  
ATOM    574  HA  LYS A  34      32.502  24.421  28.725  1.00 13.670          H  
ATOM    575 1HB  LYS A  34      32.662  24.310  25.704  1.00 18.960          H  
ATOM    576 2HB  LYS A  34      34.043  23.935  26.731  1.00 18.960          H  
ATOM    577 1HG  LYS A  34      32.785  22.110  27.789  1.00 18.960          H  
ATOM    578 2HG  LYS A  34      31.359  22.508  26.837  1.00 18.960          H  
ATOM    579 1HD  LYS A  34      32.644  22.041  24.754  1.00 18.960          H  
ATOM    580 2HD  LYS A  34      34.050  21.598  25.739  1.00 18.960          H  
ATOM    581 1HE  LYS A  34      32.755  19.772  26.779  1.00 18.960          H  
ATOM    582 2HE  LYS A  34      31.333  20.233  25.822  1.00 18.960          H  
ATOM    583 1HZ  LYS A  34      32.514  18.401  24.826  1.00 18.960          H  
ATOM    584 2HZ  LYS A  34      32.579  19.719  23.833  1.00 18.960          H  
ATOM    585 3HZ  LYS A  34      33.904  19.286  24.720  1.00 18.960          H  
ATOM    586  N   ASN A  35      32.947  27.143  26.961  1.00 11.390          N  
ATOM    587  CA  ASN A  35      33.712  28.377  26.890  1.00 11.800          C  
ATOM    588  C   ASN A  35      33.207  29.489  27.807  1.00 12.020          C  
ATOM    589  O   ASN A  35      33.693  30.616  27.717  1.00 12.510          O  
ATOM    590  CB  ASN A  35      33.735  28.899  25.466  1.00 16.360          C  
ATOM    591  CG  ASN A  35      34.545  28.057  24.527  1.00 16.360          C  
ATOM    592  OD1 ASN A  35      35.520  27.398  24.913  1.00 16.360          O  
ATOM    593  ND2 ASN A  35      34.167  28.083  23.272  1.00 16.360          N  
ATOM    594  H   ASN A  35      32.186  26.987  26.292  1.00 13.670          H  
ATOM    595  HA  ASN A  35      34.735  28.155  27.196  1.00 14.160          H  
ATOM    596 1HB  ASN A  35      32.708  28.936  25.092  1.00 19.630          H  
ATOM    597 2HB  ASN A  35      34.123  29.915  25.451  1.00 19.630          H  
ATOM    598 1HD2 ASN A  35      34.668  27.551  22.589  1.00 19.630          H  
ATOM    599 2HD2 ASN A  35      33.380  28.642  22.996  1.00 19.630          H  
ATOM    600  N   ASP A  36      32.222  29.215  28.671  1.00 11.850          N  
ATOM    601  CA  ASP A  36      31.669  30.235  29.566  1.00 12.260          C  
ATOM    602  C   ASP A  36      31.188  31.448  28.746  1.00 12.660          C  
ATOM    603  O   ASP A  36      31.331  32.605  29.157  1.00 13.220          O  
ATOM    604  CB  ASP A  36      32.762  30.686  30.576  1.00 17.000          C  
ATOM    605  CG  ASP A  36      32.265  31.324  31.937  1.00 17.000          C  
ATOM    606  OD1 ASP A  36      31.251  30.894  32.468  1.00 17.000          O  
ATOM    607  OD2 ASP A  36      32.929  32.212  32.440  1.00 17.000          O  
ATOM    608  H   ASP A  36      31.834  28.265  28.736  1.00 14.220          H  
ATOM    609  HA  ASP A  36      30.818  29.809  30.102  1.00 14.710          H  
ATOM    610 1HB  ASP A  36      33.391  29.828  30.812  1.00 20.400          H  
ATOM    611 2HB  ASP A  36      33.406  31.422  30.090  1.00 20.400          H  
ATOM    612  N   THR A  37      30.571  31.205  27.583  1.00 12.520          N  
ATOM    613  CA  THR A  37      30.109  32.314  26.761  1.00 13.040          C  
ATOM    614  C   THR A  37      28.748  32.708  27.263  1.00 13.090          C  
ATOM    615  O   THR A  37      27.716  32.406  26.653  1.00 13.230          O  
ATOM    616  CB  THR A  37      30.084  31.946  25.264  1.00 18.050          C  
ATOM    617  OG1 THR A  37      31.403  31.570  24.858  1.00 18.050          O  
ATOM    618  CG2 THR A  37      29.616  33.133  24.400  1.00 18.050          C  
ATOM    619  H   THR A  37      30.411  30.238  27.288  1.00 15.020          H  
ATOM    620  HA  THR A  37      30.785  33.159  26.891  1.00 15.650          H  
ATOM    621  HB  THR A  37      29.427  31.122  25.119  1.00 21.660          H  
ATOM    622  HG1 THR A  37      31.712  30.853  25.418  1.00 21.660          H  
ATOM    623 1HG2 THR A  37      29.624  32.836  23.357  1.00 21.660          H  
ATOM    624 2HG2 THR A  37      28.620  33.449  24.664  1.00 21.660          H  
ATOM    625 3HG2 THR A  37      30.296  33.969  24.539  1.00 21.660          H  
ATOM    626  N   ILE A  38      28.780  33.474  28.337  1.00 13.150          N  
ATOM    627  CA  ILE A  38      27.600  33.837  29.099  1.00 13.410          C  
ATOM    628  C   ILE A  38      26.585  34.565  28.258  1.00 13.400          C  
ATOM    629  O   ILE A  38      25.384  34.394  28.473  1.00 13.190          O  
ATOM    630  CB  ILE A  38      27.963  34.657  30.347  1.00 18.670          C  
ATOM    631  CG1 ILE A  38      28.881  33.793  31.278  1.00 18.670          C  
ATOM    632  CG2 ILE A  38      26.693  35.130  31.089  1.00 18.670          C  
ATOM    633  CD1 ILE A  38      28.344  32.423  31.691  1.00 18.670          C  
ATOM    634  H   ILE A  38      29.723  33.655  28.699  1.00 15.780          H  
ATOM    635  HA  ILE A  38      27.108  32.925  29.423  1.00 16.090          H  
ATOM    636  HB  ILE A  38      28.543  35.529  30.048  1.00 22.400          H  
ATOM    637 1HG1 ILE A  38      29.831  33.641  30.790  1.00 22.400          H  
ATOM    638 2HG1 ILE A  38      29.058  34.360  32.190  1.00 22.400          H  
ATOM    639 1HG2 ILE A  38      26.984  35.706  31.965  1.00 22.400          H  
ATOM    640 2HG2 ILE A  38      26.084  35.761  30.446  1.00 22.400          H  
ATOM    641 3HG2 ILE A  38      26.102  34.271  31.400  1.00 22.400          H  
ATOM    642 1HD1 ILE A  38      29.072  31.949  32.322  1.00 22.400          H  
ATOM    643 2HD1 ILE A  38      27.405  32.519  32.226  1.00 22.400          H  
ATOM    644 3HD1 ILE A  38      28.197  31.778  30.833  1.00 22.400          H  
ATOM    645  N   SER A  39      27.039  35.438  27.367  1.00 13.810          N  
ATOM    646  CA  SER A  39      26.100  36.163  26.535  1.00 13.990          C  
ATOM    647  C   SER A  39      25.266  35.232  25.649  1.00 13.280          C  
ATOM    648  O   SER A  39      24.112  35.544  25.338  1.00 12.600          O  
ATOM    649  CB  SER A  39      26.851  37.145  25.661  1.00 19.510          C  
ATOM    650  OG  SER A  39      27.676  36.470  24.753  1.00 19.510          O  
ATOM    651  H   SER A  39      28.032  35.568  27.240  1.00 16.570          H  
ATOM    652  HA  SER A  39      25.423  36.716  27.187  1.00 16.790          H  
ATOM    653 1HB  SER A  39      26.138  37.764  25.117  1.00 23.420          H  
ATOM    654 2HB  SER A  39      27.450  37.804  26.284  1.00 23.420          H  
ATOM    655  HG  SER A  39      28.071  37.148  24.196  1.00 23.420          H  
ATOM    656  N   PHE A  40      25.793  34.054  25.286  1.00 13.580          N  
ATOM    657  CA  PHE A  40      25.017  33.165  24.442  1.00 13.100          C  
ATOM    658  C   PHE A  40      24.156  32.297  25.329  1.00 12.780          C  
ATOM    659  O   PHE A  40      23.040  31.932  24.948  1.00 12.100          O  
ATOM    660  CB  PHE A  40      25.899  32.364  23.500  1.00 18.530          C  
ATOM    661  CG  PHE A  40      26.582  33.198  22.381  1.00 18.530          C  
ATOM    662  CD1 PHE A  40      26.391  34.587  22.233  1.00 18.530          C  
ATOM    663  CD2 PHE A  40      27.408  32.577  21.455  1.00 18.530          C  
ATOM    664  CE1 PHE A  40      27.009  35.282  21.227  1.00 18.530          C  
ATOM    665  CE2 PHE A  40      28.021  33.283  20.452  1.00 18.530          C  
ATOM    666  CZ  PHE A  40      27.823  34.634  20.338  1.00 18.530          C  
ATOM    667  H   PHE A  40      26.727  33.766  25.574  1.00 16.300          H  
ATOM    668  HA  PHE A  40      24.343  33.757  23.831  1.00 15.720          H  
ATOM    669 1HB  PHE A  40      26.678  31.880  24.086  1.00 22.240          H  
ATOM    670 2HB  PHE A  40      25.304  31.588  23.031  1.00 22.240          H  
ATOM    671  HD1 PHE A  40      25.757  35.140  22.909  1.00 22.240          H  
ATOM    672  HD2 PHE A  40      27.577  31.520  21.519  1.00 22.240          H  
ATOM    673  HE1 PHE A  40      26.847  36.356  21.136  1.00 22.240          H  
ATOM    674  HE2 PHE A  40      28.667  32.766  19.742  1.00 22.240          H  
ATOM    675  HZ  PHE A  40      28.313  35.191  19.539  1.00 22.240          H  
ATOM    676  N   GLU A  41      24.631  32.020  26.553  1.00 13.400          N  
ATOM    677  CA  GLU A  41      23.803  31.264  27.491  1.00 13.360          C  
ATOM    678  C   GLU A  41      22.551  32.110  27.729  1.00 12.700          C  
ATOM    679  O   GLU A  41      21.444  31.591  27.847  1.00 12.380          O  
ATOM    680  CB  GLU A  41      24.521  30.940  28.800  1.00 18.720          C  
ATOM    681  CG  GLU A  41      25.640  29.908  28.657  1.00 18.720          C  
ATOM    682  CD  GLU A  41      26.301  29.587  29.960  1.00 18.720          C  
ATOM    683  OE1 GLU A  41      25.963  30.213  30.931  1.00 18.720          O  
ATOM    684  OE2 GLU A  41      27.143  28.729  29.980  1.00 18.720          O  
ATOM    685  H   GLU A  41      25.591  32.297  26.786  1.00 16.080          H  
ATOM    686  HA  GLU A  41      23.517  30.322  27.041  1.00 16.030          H  
ATOM    687 1HB  GLU A  41      24.946  31.849  29.214  1.00 22.460          H  
ATOM    688 2HB  GLU A  41      23.802  30.559  29.522  1.00 22.460          H  
ATOM    689 1HG  GLU A  41      25.228  28.991  28.235  1.00 22.460          H  
ATOM    690 2HG  GLU A  41      26.388  30.292  27.959  1.00 22.460          H  
ATOM    691  N   GLY A  42      22.754  33.433  27.756  1.00 12.630          N  
ATOM    692  CA  GLY A  42      21.706  34.426  27.879  1.00 12.200          C  
ATOM    693  C   GLY A  42      20.715  34.303  26.715  1.00 11.390          C  
ATOM    694  O   GLY A  42      19.513  34.129  26.935  1.00 11.190          O  
ATOM    695  H   GLY A  42      23.721  33.763  27.722  1.00 15.160          H  
ATOM    696 1HA  GLY A  42      21.194  34.301  28.831  1.00 14.640          H  
ATOM    697 2HA  GLY A  42      22.158  35.419  27.876  1.00 14.640          H  
ATOM    698  N   LEU A  43      21.212  34.309  25.470  1.00 11.120          N  
ATOM    699  CA  LEU A  43      20.340  34.221  24.289  1.00 10.480          C  
ATOM    700  C   LEU A  43      19.484  32.951  24.279  1.00 10.260          C  
ATOM    701  O   LEU A  43      18.331  32.982  23.843  1.00  9.850          O  
ATOM    702  CB  LEU A  43      21.176  34.221  22.997  1.00 14.930          C  
ATOM    703  CG  LEU A  43      21.938  35.521  22.614  1.00 14.930          C  
ATOM    704  CD1 LEU A  43      22.841  35.219  21.411  1.00 14.930          C  
ATOM    705  CD2 LEU A  43      20.955  36.643  22.280  1.00 14.930          C  
ATOM    706  H   LEU A  43      22.218  34.465  25.353  1.00 13.340          H  
ATOM    707  HA  LEU A  43      19.667  35.071  24.301  1.00 12.580          H  
ATOM    708 1HB  LEU A  43      21.912  33.423  23.078  1.00 17.910          H  
ATOM    709 2HB  LEU A  43      20.513  33.976  22.170  1.00 17.910          H  
ATOM    710  HG  LEU A  43      22.566  35.828  23.441  1.00 17.910          H  
ATOM    711 1HD1 LEU A  43      23.403  36.114  21.141  1.00 17.910          H  
ATOM    712 2HD1 LEU A  43      23.536  34.425  21.663  1.00 17.910          H  
ATOM    713 3HD1 LEU A  43      22.233  34.905  20.565  1.00 17.910          H  
ATOM    714 1HD2 LEU A  43      21.512  37.540  22.010  1.00 17.910          H  
ATOM    715 2HD2 LEU A  43      20.326  36.341  21.442  1.00 17.910          H  
ATOM    716 3HD2 LEU A  43      20.329  36.865  23.138  1.00 17.910          H  
ATOM    717  N   ILE A  44      20.027  31.853  24.793  1.00 10.730          N  
ATOM    718  CA  ILE A  44      19.319  30.574  24.835  1.00 10.770          C  
ATOM    719  C   ILE A  44      18.636  30.327  26.198  1.00 10.900          C  
ATOM    720  O   ILE A  44      18.234  29.196  26.492  1.00 10.880          O  
ATOM    721  CB  ILE A  44      20.278  29.391  24.454  1.00 15.060          C  
ATOM    722  CG1 ILE A  44      19.515  28.046  24.041  1.00 15.060          C  
ATOM    723  CG2 ILE A  44      21.217  29.095  25.599  1.00 15.060          C  
ATOM    724  CD1 ILE A  44      18.680  28.132  22.778  1.00 15.060          C  
ATOM    725  H   ILE A  44      21.009  31.906  25.090  1.00 12.880          H  
ATOM    726  HA  ILE A  44      18.531  30.619  24.091  1.00 12.920          H  
ATOM    727  HB  ILE A  44      20.876  29.698  23.596  1.00 18.070          H  
ATOM    728 1HG1 ILE A  44      20.271  27.275  23.882  1.00 18.070          H  
ATOM    729 2HG1 ILE A  44      18.869  27.716  24.834  1.00 18.070          H  
ATOM    730 1HG2 ILE A  44      21.913  28.314  25.313  1.00 18.070          H  
ATOM    731 2HG2 ILE A  44      21.746  29.987  25.813  1.00 18.070          H  
ATOM    732 3HG2 ILE A  44      20.680  28.785  26.480  1.00 18.070          H  
ATOM    733 1HD1 ILE A  44      18.239  27.156  22.577  1.00 18.070          H  
ATOM    734 2HD1 ILE A  44      17.887  28.862  22.895  1.00 18.070          H  
ATOM    735 3HD1 ILE A  44      19.314  28.417  21.938  1.00 18.070          H  
ATOM    736  N   THR A  45      18.499  31.361  27.041  1.00 11.210          N  
ATOM    737  CA  THR A  45      17.852  31.150  28.330  1.00 11.600          C  
ATOM    738  C   THR A  45      16.546  30.427  28.103  1.00 11.480          C  
ATOM    739  O   THR A  45      15.694  30.856  27.324  1.00 11.870          O  
ATOM    740  CB  THR A  45      17.537  32.476  29.081  1.00 16.080          C  
ATOM    741  OG1 THR A  45      18.734  33.209  29.317  1.00 16.080          O  
ATOM    742  CG2 THR A  45      16.873  32.184  30.440  1.00 16.080          C  
ATOM    743  H   THR A  45      18.853  32.286  26.794  1.00 13.450          H  
ATOM    744  HA  THR A  45      18.498  30.533  28.952  1.00 13.920          H  
ATOM    745  HB  THR A  45      16.868  33.081  28.473  1.00 19.300          H  
ATOM    746  HG1 THR A  45      19.067  33.537  28.461  1.00 19.300          H  
ATOM    747 1HG2 THR A  45      16.664  33.128  30.936  1.00 19.300          H  
ATOM    748 2HG2 THR A  45      15.934  31.642  30.308  1.00 19.300          H  
ATOM    749 3HG2 THR A  45      17.541  31.600  31.049  1.00 19.300          H  
ATOM    750  N   THR A  46      16.391  29.335  28.822  1.00 11.150          N  
ATOM    751  CA  THR A  46      15.240  28.469  28.742  1.00 11.270          C  
ATOM    752  C   THR A  46      14.692  28.216  30.126  1.00 11.250          C  
ATOM    753  O   THR A  46      15.450  28.172  31.099  1.00 11.190          O  
ATOM    754  CB  THR A  46      15.647  27.177  28.009  1.00 15.730          C  
ATOM    755  OG1 THR A  46      16.060  27.537  26.680  1.00 15.730          O  
ATOM    756  CG2 THR A  46      14.535  26.148  27.921  1.00 15.730          C  
ATOM    757  H   THR A  46      17.140  29.074  29.445  1.00 13.380          H  
ATOM    758  HA  THR A  46      14.465  28.966  28.158  1.00 13.520          H  
ATOM    759  HB  THR A  46      16.475  26.731  28.537  1.00 18.880          H  
ATOM    760  HG1 THR A  46      16.838  28.166  26.727  1.00 18.880          H  
ATOM    761 1HG2 THR A  46      14.902  25.281  27.394  1.00 18.880          H  
ATOM    762 2HG2 THR A  46      14.217  25.844  28.906  1.00 18.880          H  
ATOM    763 3HG2 THR A  46      13.697  26.573  27.382  1.00 18.880          H  
ATOM    764  N   GLU A  47      13.374  28.118  30.212  1.00 11.480          N  
ATOM    765  CA  GLU A  47      12.667  27.821  31.445  1.00 11.640          C  
ATOM    766  C   GLU A  47      12.333  26.335  31.498  1.00 11.540          C  
ATOM    767  O   GLU A  47      12.206  25.680  30.469  1.00 10.980          O  
ATOM    768  CB  GLU A  47      11.392  28.659  31.536  1.00 16.230          C  
ATOM    769  CG  GLU A  47      11.644  30.173  31.594  1.00 16.230          C  
ATOM    770  CD  GLU A  47      10.372  30.986  31.694  1.00 16.230          C  
ATOM    771  OE1 GLU A  47       9.319  30.397  31.661  1.00 16.230          O  
ATOM    772  OE2 GLU A  47      10.457  32.187  31.806  1.00 16.230          O  
ATOM    773  H   GLU A  47      12.838  28.213  29.362  1.00 13.780          H  
ATOM    774  HA  GLU A  47      13.308  28.067  32.289  1.00 13.970          H  
ATOM    775 1HB  GLU A  47      10.756  28.450  30.676  1.00 19.480          H  
ATOM    776 2HB  GLU A  47      10.837  28.377  32.430  1.00 19.480          H  
ATOM    777 1HG  GLU A  47      12.269  30.392  32.458  1.00 19.480          H  
ATOM    778 2HG  GLU A  47      12.194  30.472  30.701  1.00 19.480          H  
ATOM    779  N   ALA A  48      12.117  25.787  32.695  1.00 12.170          N  
ATOM    780  CA  ALA A  48      11.719  24.375  32.809  1.00 12.300          C  
ATOM    781  C   ALA A  48      10.414  24.134  32.048  1.00 11.860          C  
ATOM    782  O   ALA A  48      10.203  23.073  31.436  1.00 11.620          O  
ATOM    783  CB  ALA A  48      11.564  23.978  34.259  1.00 17.170          C  
ATOM    784  H   ALA A  48      12.246  26.342  33.529  1.00 14.600          H  
ATOM    785  HA  ALA A  48      12.496  23.764  32.351  1.00 14.760          H  
ATOM    786 1HB  ALA A  48      11.287  22.926  34.318  1.00 20.600          H  
ATOM    787 2HB  ALA A  48      12.510  24.133  34.779  1.00 20.600          H  
ATOM    788 3HB  ALA A  48      10.789  24.583  34.723  1.00 20.600          H  
ATOM    789  N   PHE A  49       9.567  25.170  32.028  1.00 11.860          N  
ATOM    790  CA  PHE A  49       8.286  25.162  31.349  1.00 11.630          C  
ATOM    791  C   PHE A  49       8.423  24.720  29.896  1.00 10.790          C  
ATOM    792  O   PHE A  49       7.456  24.276  29.300  1.00 10.580          O  
ATOM    793  CB  PHE A  49       7.605  26.526  31.422  1.00 16.370          C  
ATOM    794  CG  PHE A  49       6.227  26.525  30.806  1.00 16.370          C  
ATOM    795  CD1 PHE A  49       5.155  25.941  31.468  1.00 16.370          C  
ATOM    796  CD2 PHE A  49       5.997  27.103  29.574  1.00 16.370          C  
ATOM    797  CE1 PHE A  49       3.902  25.930  30.902  1.00 16.370          C  
ATOM    798  CE2 PHE A  49       4.738  27.093  29.015  1.00 16.370          C  
ATOM    799  CZ  PHE A  49       3.696  26.503  29.678  1.00 16.370          C  
ATOM    800  H   PHE A  49       9.804  25.996  32.561  1.00 14.230          H  
ATOM    801  HA  PHE A  49       7.644  24.449  31.862  1.00 13.960          H  
ATOM    802 1HB  PHE A  49       7.514  26.836  32.461  1.00 19.650          H  
ATOM    803 2HB  PHE A  49       8.214  27.276  30.910  1.00 19.650          H  
ATOM    804  HD1 PHE A  49       5.312  25.480  32.445  1.00 19.650          H  
ATOM    805  HD2 PHE A  49       6.828  27.568  29.040  1.00 19.650          H  
ATOM    806  HE1 PHE A  49       3.072  25.464  31.432  1.00 19.650          H  
ATOM    807  HE2 PHE A  49       4.571  27.551  28.041  1.00 19.650          H  
ATOM    808  HZ  PHE A  49       2.705  26.495  29.232  1.00 19.650          H  
ATOM    809  N   ARG A  50       9.584  24.903  29.277  1.00 10.400          N  
ATOM    810  CA  ARG A  50       9.753  24.498  27.897  1.00  9.730          C  
ATOM    811  C   ARG A  50       9.511  22.982  27.744  1.00  9.530          C  
ATOM    812  O   ARG A  50       9.020  22.529  26.703  1.00  9.080          O  
ATOM    813  CB  ARG A  50      11.127  24.879  27.401  1.00 13.890          C  
ATOM    814  CG  ARG A  50      11.445  24.510  25.972  1.00 13.890          C  
ATOM    815  CD  ARG A  50      10.572  25.155  24.951  1.00 13.890          C  
ATOM    816  NE  ARG A  50      10.784  26.593  24.875  1.00 13.890          N  
ATOM    817  CZ  ARG A  50       9.979  27.460  24.222  1.00 13.890          C  
ATOM    818  NH1 ARG A  50       8.901  27.032  23.597  1.00 13.890          N  
ATOM    819  NH2 ARG A  50      10.276  28.750  24.209  1.00 13.890          N  
ATOM    820  H   ARG A  50      10.394  25.264  29.788  1.00 12.480          H  
ATOM    821  HA  ARG A  50       9.013  25.034  27.308  1.00 11.680          H  
ATOM    822 1HB  ARG A  50      11.258  25.951  27.512  1.00 16.670          H  
ATOM    823 2HB  ARG A  50      11.878  24.398  28.035  1.00 16.670          H  
ATOM    824 1HG  ARG A  50      12.441  24.864  25.787  1.00 16.670          H  
ATOM    825 2HG  ARG A  50      11.404  23.431  25.841  1.00 16.670          H  
ATOM    826 1HD  ARG A  50      10.817  24.732  23.982  1.00 16.670          H  
ATOM    827 2HD  ARG A  50       9.531  24.962  25.159  1.00 16.670          H  
ATOM    828  HE  ARG A  50      11.608  26.968  25.331  1.00 16.670          H  
ATOM    829 1HH1 ARG A  50       8.668  26.051  23.598  1.00 16.670          H  
ATOM    830 2HH1 ARG A  50       8.305  27.687  23.111  1.00 16.670          H  
ATOM    831 1HH2 ARG A  50      11.102  29.085  24.684  1.00 16.670          H  
ATOM    832 2HH2 ARG A  50       9.680  29.404  23.723  1.00 16.670          H  
ATOM    833  N   ASP A  51       9.891  22.179  28.758  1.00 10.010          N  
ATOM    834  CA  ASP A  51       9.660  20.736  28.709  1.00 10.080          C  
ATOM    835  C   ASP A  51       8.146  20.535  28.793  1.00 10.100          C  
ATOM    836  O   ASP A  51       7.566  19.644  28.154  1.00  9.810          O  
ATOM    837  CB  ASP A  51      10.400  20.021  29.850  1.00 14.080          C  
ATOM    838  CG  ASP A  51      10.419  18.489  29.701  1.00 14.080          C  
ATOM    839  OD1 ASP A  51      10.835  18.032  28.676  1.00 14.080          O  
ATOM    840  OD2 ASP A  51      10.075  17.775  30.625  1.00 14.080          O  
ATOM    841  H   ASP A  51      10.307  22.572  29.605  1.00 12.010          H  
ATOM    842  HA  ASP A  51      10.016  20.344  27.755  1.00 12.100          H  
ATOM    843 1HB  ASP A  51      11.424  20.383  29.893  1.00 16.900          H  
ATOM    844 2HB  ASP A  51       9.928  20.279  30.801  1.00 16.900          H  
ATOM    845  N   ILE A  52       7.512  21.409  29.580  1.00 10.560          N  
ATOM    846  CA  ILE A  52       6.058  21.401  29.715  1.00 10.790          C  
ATOM    847  C   ILE A  52       5.439  21.745  28.355  1.00 10.220          C  
ATOM    848  O   ILE A  52       4.456  21.124  27.970  1.00 10.160          O  
ATOM    849  CB  ILE A  52       5.528  22.313  30.842  1.00 15.010          C  
ATOM    850  CG1 ILE A  52       6.053  21.824  32.256  1.00 15.010          C  
ATOM    851  CG2 ILE A  52       4.003  22.382  30.790  1.00 15.010          C  
ATOM    852  CD1 ILE A  52       5.673  20.402  32.678  1.00 15.010          C  
ATOM    853  H   ILE A  52       8.110  22.064  30.100  1.00 12.670          H  
ATOM    854  HA  ILE A  52       5.740  20.391  29.944  1.00 12.950          H  
ATOM    855  HB  ILE A  52       5.887  23.294  30.709  1.00 18.020          H  
ATOM    856 1HG1 ILE A  52       7.143  21.895  32.256  1.00 18.020          H  
ATOM    857 2HG1 ILE A  52       5.665  22.510  33.009  1.00 18.020          H  
ATOM    858 1HG2 ILE A  52       3.645  23.037  31.574  1.00 18.020          H  
ATOM    859 2HG2 ILE A  52       3.693  22.779  29.835  1.00 18.020          H  
ATOM    860 3HG2 ILE A  52       3.571  21.393  30.920  1.00 18.020          H  
ATOM    861 1HD1 ILE A  52       6.089  20.205  33.665  1.00 18.020          H  
ATOM    862 2HD1 ILE A  52       4.591  20.299  32.723  1.00 18.020          H  
ATOM    863 3HD1 ILE A  52       6.075  19.673  31.981  1.00 18.020          H  
ATOM    864  N   VAL A  53       6.014  22.693  27.615  1.00  9.900          N  
ATOM    865  CA  VAL A  53       5.508  23.041  26.287  1.00  9.550          C  
ATOM    866  C   VAL A  53       5.506  21.823  25.368  1.00  8.900          C  
ATOM    867  O   VAL A  53       4.537  21.624  24.632  1.00  8.780          O  
ATOM    868  CB  VAL A  53       6.324  24.166  25.617  1.00 13.510          C  
ATOM    869  CG1 VAL A  53       5.907  24.349  24.157  1.00 13.510          C  
ATOM    870  CG2 VAL A  53       6.110  25.437  26.367  1.00 13.510          C  
ATOM    871  H   VAL A  53       6.788  23.201  28.040  1.00 11.880          H  
ATOM    872  HA  VAL A  53       4.486  23.391  26.395  1.00 11.460          H  
ATOM    873  HB  VAL A  53       7.364  23.905  25.629  1.00 16.210          H  
ATOM    874 1HG1 VAL A  53       6.495  25.145  23.714  1.00 16.210          H  
ATOM    875 2HG1 VAL A  53       6.073  23.436  23.586  1.00 16.210          H  
ATOM    876 3HG1 VAL A  53       4.849  24.612  24.113  1.00 16.210          H  
ATOM    877 1HG2 VAL A  53       6.690  26.237  25.915  1.00 16.210          H  
ATOM    878 2HG2 VAL A  53       5.052  25.691  26.341  1.00 16.210          H  
ATOM    879 3HG2 VAL A  53       6.419  25.300  27.383  1.00 16.210          H  
ATOM    880  N   ILE A  54       6.578  21.019  25.389  1.00  8.620          N  
ATOM    881  CA  ILE A  54       6.604  19.823  24.544  1.00  8.200          C  
ATOM    882  C   ILE A  54       5.442  18.889  24.948  1.00  8.330          C  
ATOM    883  O   ILE A  54       4.747  18.347  24.071  1.00  8.080          O  
ATOM    884  CB  ILE A  54       7.963  19.067  24.662  1.00 11.650          C  
ATOM    885  CG1 ILE A  54       9.171  19.965  24.131  1.00 11.650          C  
ATOM    886  CG2 ILE A  54       7.907  17.702  23.901  1.00 11.650          C  
ATOM    887  CD1 ILE A  54       9.142  20.383  22.662  1.00 11.650          C  
ATOM    888  H   ILE A  54       7.381  21.297  25.964  1.00 10.340          H  
ATOM    889  HA  ILE A  54       6.448  20.116  23.514  1.00  9.840          H  
ATOM    890  HB  ILE A  54       8.166  18.871  25.718  1.00 13.980          H  
ATOM    891 1HG1 ILE A  54       9.203  20.870  24.736  1.00 13.980          H  
ATOM    892 2HG1 ILE A  54      10.091  19.416  24.293  1.00 13.980          H  
ATOM    893 1HG2 ILE A  54       8.855  17.184  24.016  1.00 13.980          H  
ATOM    894 2HG2 ILE A  54       7.116  17.076  24.310  1.00 13.980          H  
ATOM    895 3HG2 ILE A  54       7.713  17.866  22.843  1.00 13.980          H  
ATOM    896 1HD1 ILE A  54      10.029  20.984  22.455  1.00 13.980          H  
ATOM    897 2HD1 ILE A  54       9.149  19.504  22.018  1.00 13.980          H  
ATOM    898 3HD1 ILE A  54       8.256  20.976  22.456  1.00 13.980          H  
ATOM    899  N   SER A  55       5.229  18.716  26.263  1.00  8.860          N  
ATOM    900  CA  SER A  55       4.123  17.905  26.792  1.00  9.200          C  
ATOM    901  C   SER A  55       2.749  18.463  26.365  1.00  9.230          C  
ATOM    902  O   SER A  55       1.858  17.709  25.937  1.00  9.190          O  
ATOM    903  CB  SER A  55       4.208  17.849  28.310  1.00 12.740          C  
ATOM    904  OG  SER A  55       3.181  17.074  28.849  1.00 12.740          O  
ATOM    905  H   SER A  55       5.889  19.147  26.922  1.00 10.630          H  
ATOM    906  HA  SER A  55       4.219  16.895  26.397  1.00 11.040          H  
ATOM    907 1HB  SER A  55       5.174  17.440  28.605  1.00 15.290          H  
ATOM    908 2HB  SER A  55       4.146  18.845  28.715  1.00 15.290          H  
ATOM    909  HG  SER A  55       3.245  17.178  29.798  1.00 15.290          H  
ATOM    910  N   LEU A  56       2.570  19.787  26.462  1.00  9.430          N  
ATOM    911  CA  LEU A  56       1.324  20.428  26.064  1.00  9.690          C  
ATOM    912  C   LEU A  56       1.083  20.212  24.585  1.00  9.160          C  
ATOM    913  O   LEU A  56      -0.033  19.897  24.168  1.00  9.270          O  
ATOM    914  CB  LEU A  56       1.380  21.929  26.364  1.00 13.460          C  
ATOM    915  CG  LEU A  56       1.342  22.344  27.848  1.00 13.460          C  
ATOM    916  CD1 LEU A  56       1.678  23.835  27.963  1.00 13.460          C  
ATOM    917  CD2 LEU A  56      -0.055  22.079  28.422  1.00 13.460          C  
ATOM    918  H   LEU A  56       3.323  20.350  26.850  1.00 11.320          H  
ATOM    919  HA  LEU A  56       0.511  19.966  26.610  1.00 11.630          H  
ATOM    920 1HB  LEU A  56       2.301  22.318  25.936  1.00 16.150          H  
ATOM    921 2HB  LEU A  56       0.555  22.404  25.870  1.00 16.150          H  
ATOM    922  HG  LEU A  56       2.073  21.774  28.405  1.00 16.150          H  
ATOM    923 1HD1 LEU A  56       1.653  24.126  29.012  1.00 16.150          H  
ATOM    924 2HD1 LEU A  56       2.668  24.027  27.569  1.00 16.150          H  
ATOM    925 3HD1 LEU A  56       0.948  24.418  27.407  1.00 16.150          H  
ATOM    926 1HD2 LEU A  56      -0.074  22.382  29.468  1.00 16.150          H  
ATOM    927 2HD2 LEU A  56      -0.796  22.656  27.863  1.00 16.150          H  
ATOM    928 3HD2 LEU A  56      -0.302  21.026  28.360  1.00 16.150          H  
ATOM    929  N   GLY A  57       2.138  20.302  23.784  1.00  8.700          N  
ATOM    930  CA  GLY A  57       2.015  20.075  22.360  1.00  8.350          C  
ATOM    931  C   GLY A  57       1.377  18.718  22.097  1.00  8.050          C  
ATOM    932  O   GLY A  57       0.341  18.643  21.427  1.00  8.090          O  
ATOM    933  H   GLY A  57       3.044  20.599  24.158  1.00 10.440          H  
ATOM    934 1HA  GLY A  57       1.415  20.863  21.913  1.00 10.020          H  
ATOM    935 2HA  GLY A  57       3.005  20.113  21.900  1.00 10.020          H  
ATOM    936  N   SER A  58       1.970  17.634  22.630  1.00  7.940          N  
ATOM    937  CA  SER A  58       1.407  16.308  22.366  1.00  7.900          C  
ATOM    938  C   SER A  58      -0.006  16.156  22.930  1.00  8.240          C  
ATOM    939  O   SER A  58      -0.844  15.475  22.332  1.00  8.230          O  
ATOM    940  CB  SER A  58       2.259  15.231  22.969  1.00 11.080          C  
ATOM    941  OG  SER A  58       2.140  15.215  24.354  1.00 11.080          O  
ATOM    942  H   SER A  58       2.822  17.751  23.195  1.00  9.530          H  
ATOM    943  HA  SER A  58       1.375  16.163  21.288  1.00  9.480          H  
ATOM    944 1HB  SER A  58       1.972  14.280  22.563  1.00 13.290          H  
ATOM    945 2HB  SER A  58       3.288  15.414  22.697  1.00 13.290          H  
ATOM    946  HG  SER A  58       2.718  14.512  24.664  1.00 13.290          H  
ATOM    947  N   THR A  59      -0.303  16.857  24.026  1.00  8.680          N  
ATOM    948  CA  THR A  59      -1.624  16.810  24.639  1.00  9.200          C  
ATOM    949  C   THR A  59      -2.676  17.359  23.671  1.00  9.150          C  
ATOM    950  O   THR A  59      -3.697  16.705  23.406  1.00  9.350          O  
ATOM    951  CB  THR A  59      -1.624  17.625  25.955  1.00 12.670          C  
ATOM    952  OG1 THR A  59      -0.687  17.041  26.888  1.00 12.670          O  
ATOM    953  CG2 THR A  59      -2.995  17.654  26.565  1.00 12.670          C  
ATOM    954  H   THR A  59       0.456  17.358  24.499  1.00 10.420          H  
ATOM    955  HA  THR A  59      -1.866  15.771  24.868  1.00 11.040          H  
ATOM    956  HB  THR A  59      -1.328  18.635  25.754  1.00 15.210          H  
ATOM    957  HG1 THR A  59       0.237  17.154  26.550  1.00 15.210          H  
ATOM    958 1HG2 THR A  59      -2.969  18.234  27.484  1.00 15.210          H  
ATOM    959 2HG2 THR A  59      -3.688  18.115  25.875  1.00 15.210          H  
ATOM    960 3HG2 THR A  59      -3.320  16.638  26.785  1.00 15.210          H  
ATOM    961  N   TYR A  60      -2.398  18.536  23.101  1.00  9.050          N  
ATOM    962  CA  TYR A  60      -3.320  19.158  22.160  1.00  9.210          C  
ATOM    963  C   TYR A  60      -3.403  18.319  20.902  1.00  8.810          C  
ATOM    964  O   TYR A  60      -4.486  18.091  20.358  1.00  9.040          O  
ATOM    965  CB  TYR A  60      -2.872  20.566  21.806  1.00 12.830          C  
ATOM    966  CG  TYR A  60      -2.970  21.546  22.937  1.00 12.830          C  
ATOM    967  CD1 TYR A  60      -1.830  22.200  23.374  1.00 12.830          C  
ATOM    968  CD2 TYR A  60      -4.183  21.783  23.555  1.00 12.830          C  
ATOM    969  CE1 TYR A  60      -1.904  23.088  24.421  1.00 12.830          C  
ATOM    970  CE2 TYR A  60      -4.258  22.667  24.605  1.00 12.830          C  
ATOM    971  CZ  TYR A  60      -3.122  23.319  25.040  1.00 12.830          C  
ATOM    972  OH  TYR A  60      -3.198  24.207  26.089  1.00 12.830          O  
ATOM    973  H   TYR A  60      -1.535  19.017  23.385  1.00 10.860          H  
ATOM    974  HA  TYR A  60      -4.307  19.188  22.607  1.00 11.050          H  
ATOM    975 1HB  TYR A  60      -1.833  20.523  21.487  1.00 15.400          H  
ATOM    976 2HB  TYR A  60      -3.463  20.937  20.973  1.00 15.400          H  
ATOM    977  HD1 TYR A  60      -0.873  22.011  22.887  1.00 15.400          H  
ATOM    978  HD2 TYR A  60      -5.077  21.275  23.216  1.00 15.400          H  
ATOM    979  HE1 TYR A  60      -1.011  23.605  24.760  1.00 15.400          H  
ATOM    980  HE2 TYR A  60      -5.215  22.853  25.092  1.00 15.400          H  
ATOM    981  HH  TYR A  60      -4.110  24.280  26.381  1.00 15.400          H  
ATOM    982  N   CYS A  61      -2.266  17.785  20.481  1.00  8.320          N  
ATOM    983  CA  CYS A  61      -2.207  16.954  19.304  1.00  8.100          C  
ATOM    984  C   CYS A  61      -3.196  15.801  19.428  1.00  8.300          C  
ATOM    985  O   CYS A  61      -3.940  15.502  18.503  1.00  8.490          O  
ATOM    986  CB  CYS A  61      -0.823  16.375  19.158  1.00 11.430          C  
ATOM    987  SG  CYS A  61      -0.633  15.486  17.775  1.00 11.430          S  
ATOM    988  H   CYS A  61      -1.398  18.021  20.968  1.00  9.980          H  
ATOM    989  HA  CYS A  61      -2.449  17.557  18.430  1.00  9.720          H  
ATOM    990 1HB  CYS A  61      -0.069  17.141  19.194  1.00 13.710          H  
ATOM    991 2HB  CYS A  61      -0.641  15.710  19.969  1.00 13.710          H  
ATOM    992  HG  CYS A  61      -0.390  16.527  16.948  1.00 13.710          H  
ATOM    993  N   LEU A  62      -3.216  15.136  20.572  1.00  8.430          N  
ATOM    994  CA  LEU A  62      -4.163  14.055  20.749  1.00  8.840          C  
ATOM    995  C   LEU A  62      -5.624  14.558  20.738  1.00  9.310          C  
ATOM    996  O   LEU A  62      -6.493  13.910  20.158  1.00  9.550          O  
ATOM    997  CB  LEU A  62      -3.801  13.292  22.025  1.00 12.210          C  
ATOM    998  CG  LEU A  62      -2.430  12.513  21.939  1.00 12.210          C  
ATOM    999  CD1 LEU A  62      -2.046  11.990  23.292  1.00 12.210          C  
ATOM   1000  CD2 LEU A  62      -2.516  11.350  20.939  1.00 12.210          C  
ATOM   1001  H   LEU A  62      -2.532  15.363  21.301  1.00 10.120          H  
ATOM   1002  HA  LEU A  62      -4.062  13.389  19.904  1.00 10.610          H  
ATOM   1003 1HB  LEU A  62      -3.728  14.009  22.850  1.00 14.650          H  
ATOM   1004 2HB  LEU A  62      -4.589  12.578  22.249  1.00 14.650          H  
ATOM   1005  HG  LEU A  62      -1.663  13.200  21.631  1.00 14.650          H  
ATOM   1006 1HD1 LEU A  62      -1.094  11.495  23.230  1.00 14.650          H  
ATOM   1007 2HD1 LEU A  62      -1.965  12.827  23.990  1.00 14.650          H  
ATOM   1008 3HD1 LEU A  62      -2.794  11.292  23.655  1.00 14.650          H  
ATOM   1009 1HD2 LEU A  62      -1.563  10.851  20.914  1.00 14.650          H  
ATOM   1010 2HD2 LEU A  62      -3.284  10.646  21.260  1.00 14.650          H  
ATOM   1011 3HD2 LEU A  62      -2.743  11.703  19.946  1.00 14.650          H  
ATOM   1012  N   TYR A  63      -5.905  15.740  21.305  1.00  9.550          N  
ATOM   1013  CA  TYR A  63      -7.283  16.284  21.284  1.00 10.100          C  
ATOM   1014  C   TYR A  63      -7.749  16.467  19.821  1.00 10.020          C  
ATOM   1015  O   TYR A  63      -8.896  16.129  19.440  1.00 10.430          O  
ATOM   1016  CB  TYR A  63      -7.355  17.640  22.005  1.00 13.920          C  
ATOM   1017  CG  TYR A  63      -7.039  17.628  23.511  1.00 13.920          C  
ATOM   1018  CD1 TYR A  63      -7.059  16.453  24.265  1.00 13.920          C  
ATOM   1019  CD2 TYR A  63      -6.736  18.833  24.136  1.00 13.920          C  
ATOM   1020  CE1 TYR A  63      -6.776  16.499  25.610  1.00 13.920          C  
ATOM   1021  CE2 TYR A  63      -6.458  18.871  25.477  1.00 13.920          C  
ATOM   1022  CZ  TYR A  63      -6.478  17.711  26.215  1.00 13.920          C  
ATOM   1023  OH  TYR A  63      -6.202  17.749  27.563  1.00 13.920          O  
ATOM   1024  H   TYR A  63      -5.166  16.222  21.832  1.00 11.460          H  
ATOM   1025  HA  TYR A  63      -7.958  15.573  21.752  1.00 12.120          H  
ATOM   1026 1HB  TYR A  63      -6.675  18.338  21.526  1.00 16.700          H  
ATOM   1027 2HB  TYR A  63      -8.357  18.045  21.881  1.00 16.700          H  
ATOM   1028  HD1 TYR A  63      -7.290  15.497  23.813  1.00 16.700          H  
ATOM   1029  HD2 TYR A  63      -6.723  19.751  23.557  1.00 16.700          H  
ATOM   1030  HE1 TYR A  63      -6.790  15.582  26.196  1.00 16.700          H  
ATOM   1031  HE2 TYR A  63      -6.222  19.819  25.959  1.00 16.700          H  
ATOM   1032  HH  TYR A  63      -6.221  16.856  27.917  1.00 16.700          H  
ATOM   1033  N   LEU A  64      -6.805  16.907  18.990  1.00  9.590          N  
ATOM   1034  CA  LEU A  64      -7.017  17.142  17.571  1.00  9.650          C  
ATOM   1035  C   LEU A  64      -7.512  15.913  16.823  1.00  9.610          C  
ATOM   1036  O   LEU A  64      -8.023  16.062  15.720  1.00  9.930          O  
ATOM   1037  CB  LEU A  64      -5.737  17.675  16.885  1.00 13.490          C  
ATOM   1038  CG  LEU A  64      -5.560  19.223  16.683  1.00 13.490          C  
ATOM   1039  CD1 LEU A  64      -6.460  19.666  15.560  1.00 13.490          C  
ATOM   1040  CD2 LEU A  64      -5.884  19.993  17.973  1.00 13.490          C  
ATOM   1041  H   LEU A  64      -5.905  17.173  19.412  1.00 11.510          H  
ATOM   1042  HA  LEU A  64      -7.789  17.896  17.486  1.00 11.580          H  
ATOM   1043 1HB  LEU A  64      -4.898  17.364  17.467  1.00 16.180          H  
ATOM   1044 2HB  LEU A  64      -5.662  17.204  15.910  1.00 16.180          H  
ATOM   1045  HG  LEU A  64      -4.534  19.433  16.392  1.00 16.180          H  
ATOM   1046 1HD1 LEU A  64      -6.334  20.732  15.390  1.00 16.180          H  
ATOM   1047 2HD1 LEU A  64      -6.207  19.119  14.647  1.00 16.180          H  
ATOM   1048 3HD1 LEU A  64      -7.482  19.473  15.816  1.00 16.180          H  
ATOM   1049 1HD2 LEU A  64      -5.763  21.058  17.805  1.00 16.180          H  
ATOM   1050 2HD2 LEU A  64      -6.906  19.810  18.284  1.00 16.180          H  
ATOM   1051 3HD2 LEU A  64      -5.213  19.683  18.756  1.00 16.180          H  
ATOM   1052  N   ILE A  65      -7.371  14.706  17.366  1.00  9.370          N  
ATOM   1053  CA  ILE A  65      -7.835  13.527  16.650  1.00  9.530          C  
ATOM   1054  C   ILE A  65      -9.337  13.649  16.420  1.00 10.100          C  
ATOM   1055  O   ILE A  65      -9.831  13.349  15.328  1.00 10.450          O  
ATOM   1056  CB  ILE A  65      -7.558  12.240  17.449  1.00 13.280          C  
ATOM   1057  CG1 ILE A  65      -6.053  12.024  17.541  1.00 13.280          C  
ATOM   1058  CG2 ILE A  65      -8.249  11.026  16.741  1.00 13.280          C  
ATOM   1059  CD1 ILE A  65      -5.636  10.991  18.570  1.00 13.280          C  
ATOM   1060  H   ILE A  65      -6.967  14.604  18.305  1.00 11.240          H  
ATOM   1061  HA  ILE A  65      -7.331  13.475  15.687  1.00 11.440          H  
ATOM   1062  HB  ILE A  65      -7.942  12.351  18.465  1.00 15.930          H  
ATOM   1063 1HG1 ILE A  65      -5.675  11.730  16.566  1.00 15.930          H  
ATOM   1064 2HG1 ILE A  65      -5.597  12.972  17.815  1.00 15.930          H  
ATOM   1065 1HG2 ILE A  65      -8.062  10.114  17.292  1.00 15.930          H  
ATOM   1066 2HG2 ILE A  65      -9.324  11.176  16.689  1.00 15.930          H  
ATOM   1067 3HG2 ILE A  65      -7.854  10.922  15.728  1.00 15.930          H  
ATOM   1068 1HD1 ILE A  65      -4.565  10.920  18.593  1.00 15.930          H  
ATOM   1069 2HD1 ILE A  65      -5.990  11.307  19.554  1.00 15.930          H  
ATOM   1070 3HD1 ILE A  65      -6.048  10.021  18.336  1.00 15.930          H  
ATOM   1071  N   SER A  66     -10.084  14.048  17.462  1.00 10.320          N  
ATOM   1072  CA  SER A  66     -11.530  14.159  17.336  1.00 10.970          C  
ATOM   1073  C   SER A  66     -11.854  15.243  16.331  1.00 11.250          C  
ATOM   1074  O   SER A  66     -12.774  15.109  15.513  1.00 11.740          O  
ATOM   1075  CB  SER A  66     -12.166  14.491  18.674  1.00 15.100          C  
ATOM   1076  OG  SER A  66     -12.016  13.437  19.589  1.00 15.100          O  
ATOM   1077  H   SER A  66      -9.640  14.346  18.333  1.00 12.380          H  
ATOM   1078  HA  SER A  66     -11.928  13.212  16.974  1.00 13.160          H  
ATOM   1079 1HB  SER A  66     -11.701  15.393  19.075  1.00 18.120          H  
ATOM   1080 2HB  SER A  66     -13.223  14.705  18.528  1.00 18.120          H  
ATOM   1081  HG  SER A  66     -12.449  13.727  20.397  1.00 18.120          H  
ATOM   1082  N   SER A  67     -11.079  16.325  16.382  1.00 11.030          N  
ATOM   1083  CA  SER A  67     -11.304  17.426  15.461  1.00 11.410          C  
ATOM   1084  C   SER A  67     -11.075  16.971  14.007  1.00 11.330          C  
ATOM   1085  O   SER A  67     -11.866  17.284  13.121  1.00 11.790          O  
ATOM   1086  CB  SER A  67     -10.404  18.576  15.797  1.00 15.820          C  
ATOM   1087  OG  SER A  67     -10.690  19.118  17.060  1.00 15.820          O  
ATOM   1088  H   SER A  67     -10.352  16.374  17.112  1.00 13.240          H  
ATOM   1089  HA  SER A  67     -12.338  17.757  15.558  1.00 13.690          H  
ATOM   1090 1HB  SER A  67      -9.379  18.263  15.739  1.00 18.990          H  
ATOM   1091 2HB  SER A  67     -10.560  19.308  15.071  1.00 18.990          H  
ATOM   1092  HG  SER A  67     -10.128  19.894  17.147  1.00 18.990          H  
ATOM   1093  N   ILE A  68     -10.042  16.154  13.769  1.00 10.830          N  
ATOM   1094  CA  ILE A  68      -9.765  15.628  12.427  1.00 10.840          C  
ATOM   1095  C   ILE A  68     -10.918  14.800  11.908  1.00 11.120          C  
ATOM   1096  O   ILE A  68     -11.276  14.902  10.735  1.00 11.460          O  
ATOM   1097  CB  ILE A  68      -8.485  14.765  12.391  1.00 15.170          C  
ATOM   1098  CG1 ILE A  68      -7.279  15.650  12.588  1.00 15.170          C  
ATOM   1099  CG2 ILE A  68      -8.390  14.007  11.044  1.00 15.170          C  
ATOM   1100  CD1 ILE A  68      -6.017  14.939  12.884  1.00 15.170          C  
ATOM   1101  H   ILE A  68      -9.394  15.959  14.534  1.00 13.000          H  
ATOM   1102  HA  ILE A  68      -9.632  16.461  11.751  1.00 13.010          H  
ATOM   1103  HB  ILE A  68      -8.506  14.052  13.213  1.00 18.210          H  
ATOM   1104 1HG1 ILE A  68      -7.137  16.203  11.672  1.00 18.210          H  
ATOM   1105 2HG1 ILE A  68      -7.467  16.348  13.384  1.00 18.210          H  
ATOM   1106 1HG2 ILE A  68      -7.502  13.406  11.028  1.00 18.210          H  
ATOM   1107 2HG2 ILE A  68      -9.244  13.348  10.905  1.00 18.210          H  
ATOM   1108 3HG2 ILE A  68      -8.362  14.729  10.226  1.00 18.210          H  
ATOM   1109 1HD1 ILE A  68      -5.253  15.659  12.958  1.00 18.210          H  
ATOM   1110 2HD1 ILE A  68      -6.106  14.391  13.821  1.00 18.210          H  
ATOM   1111 3HD1 ILE A  68      -5.780  14.266  12.107  1.00 18.210          H  
ATOM   1112  N   ILE A  69     -11.472  13.950  12.753  1.00 11.100          N  
ATOM   1113  CA  ILE A  69     -12.579  13.109  12.348  1.00 11.510          C  
ATOM   1114  C   ILE A  69     -13.803  13.921  11.888  1.00 12.140          C  
ATOM   1115  O   ILE A  69     -14.443  13.546  10.902  1.00 12.540          O  
ATOM   1116  CB  ILE A  69     -12.963  12.129  13.478  1.00 15.950          C  
ATOM   1117  CG1 ILE A  69     -11.797  11.106  13.673  1.00 15.950          C  
ATOM   1118  CG2 ILE A  69     -14.287  11.397  13.122  1.00 15.950          C  
ATOM   1119  CD1 ILE A  69     -11.876  10.269  14.944  1.00 15.950          C  
ATOM   1120  H   ILE A  69     -11.074  13.871  13.698  1.00 13.320          H  
ATOM   1121  HA  ILE A  69     -12.246  12.511  11.501  1.00 13.810          H  
ATOM   1122  HB  ILE A  69     -13.087  12.684  14.411  1.00 19.140          H  
ATOM   1123 1HG1 ILE A  69     -11.782  10.432  12.818  1.00 19.140          H  
ATOM   1124 2HG1 ILE A  69     -10.855  11.653  13.692  1.00 19.140          H  
ATOM   1125 1HG2 ILE A  69     -14.562  10.712  13.914  1.00 19.140          H  
ATOM   1126 2HG2 ILE A  69     -15.090  12.108  12.993  1.00 19.140          H  
ATOM   1127 3HG2 ILE A  69     -14.156  10.842  12.193  1.00 19.140          H  
ATOM   1128 1HD1 ILE A  69     -11.017   9.599  14.984  1.00 19.140          H  
ATOM   1129 2HD1 ILE A  69     -11.859  10.930  15.811  1.00 19.140          H  
ATOM   1130 3HD1 ILE A  69     -12.786   9.680  14.957  1.00 19.140          H  
ATOM   1131  N   TYR A  70     -14.165  14.995  12.609  1.00 12.290          N  
ATOM   1132  CA  TYR A  70     -15.379  15.740  12.240  1.00 12.950          C  
ATOM   1133  C   TYR A  70     -15.263  17.107  11.498  1.00 13.240          C  
ATOM   1134  O   TYR A  70     -16.246  17.548  10.897  1.00 13.860          O  
ATOM   1135  CB  TYR A  70     -16.193  15.932  13.515  1.00 17.870          C  
ATOM   1136  CG  TYR A  70     -16.579  14.602  14.128  1.00 17.870          C  
ATOM   1137  CD1 TYR A  70     -15.909  14.149  15.256  1.00 17.870          C  
ATOM   1138  CD2 TYR A  70     -17.570  13.825  13.554  1.00 17.870          C  
ATOM   1139  CE1 TYR A  70     -16.222  12.931  15.806  1.00 17.870          C  
ATOM   1140  CE2 TYR A  70     -17.888  12.601  14.107  1.00 17.870          C  
ATOM   1141  CZ  TYR A  70     -17.216  12.154  15.228  1.00 17.870          C  
ATOM   1142  OH  TYR A  70     -17.524  10.932  15.775  1.00 17.870          O  
ATOM   1143  H   TYR A  70     -13.628  15.232  13.451  1.00 14.750          H  
ATOM   1144  HA  TYR A  70     -15.951  15.092  11.581  1.00 15.540          H  
ATOM   1145 1HB  TYR A  70     -15.604  16.494  14.243  1.00 21.440          H  
ATOM   1146 2HB  TYR A  70     -17.098  16.498  13.302  1.00 21.440          H  
ATOM   1147  HD1 TYR A  70     -15.131  14.754  15.703  1.00 21.440          H  
ATOM   1148  HD2 TYR A  70     -18.093  14.174  12.665  1.00 21.440          H  
ATOM   1149  HE1 TYR A  70     -15.689  12.578  16.688  1.00 21.440          H  
ATOM   1150  HE2 TYR A  70     -18.665  11.985  13.655  1.00 21.440          H  
ATOM   1151  HH  TYR A  70     -18.221  10.517  15.260  1.00 21.440          H  
ATOM   1152  N   LEU A  71     -14.124  17.796  11.552  1.00 12.900          N  
ATOM   1153  CA  LEU A  71     -13.973  19.131  10.947  1.00 13.260          C  
ATOM   1154  C   LEU A  71     -13.156  19.086   9.653  1.00 13.140          C  
ATOM   1155  O   LEU A  71     -12.599  18.051   9.303  1.00 13.360          O  
ATOM   1156  CB  LEU A  71     -13.308  20.079  11.936  1.00 18.420          C  
ATOM   1157  CG  LEU A  71     -13.973  20.219  13.322  1.00 18.420          C  
ATOM   1158  CD1 LEU A  71     -13.109  21.136  14.162  1.00 18.420          C  
ATOM   1159  CD2 LEU A  71     -15.403  20.755  13.196  1.00 18.420          C  
ATOM   1160  H   LEU A  71     -13.326  17.410  12.052  1.00 15.480          H  
ATOM   1161  HA  LEU A  71     -14.958  19.514  10.691  1.00 15.910          H  
ATOM   1162 1HB  LEU A  71     -12.327  19.722  12.094  1.00 22.100          H  
ATOM   1163 2HB  LEU A  71     -13.245  21.070  11.485  1.00 22.100          H  
ATOM   1164  HG  LEU A  71     -13.997  19.241  13.812  1.00 22.100          H  
ATOM   1165 1HD1 LEU A  71     -13.540  21.232  15.158  1.00 22.100          H  
ATOM   1166 2HD1 LEU A  71     -12.117  20.722  14.240  1.00 22.100          H  
ATOM   1167 3HD1 LEU A  71     -13.054  22.117  13.694  1.00 22.100          H  
ATOM   1168 1HD2 LEU A  71     -15.842  20.848  14.189  1.00 22.100          H  
ATOM   1169 2HD2 LEU A  71     -15.386  21.734  12.715  1.00 22.100          H  
ATOM   1170 3HD2 LEU A  71     -16.010  20.072  12.605  1.00 22.100          H  
ATOM   1171  N   GLN A  72     -13.090  20.212   8.923  1.00 12.930          N  
ATOM   1172  CA  GLN A  72     -12.338  20.258   7.662  1.00 12.880          C  
ATOM   1173  C   GLN A  72     -10.945  19.619   7.809  1.00 12.840          C  
ATOM   1174  O   GLN A  72     -10.096  20.165   8.533  1.00 13.130          O  
ATOM   1175  CB  GLN A  72     -12.156  21.708   7.207  1.00 18.050          C  
ATOM   1176  CG  GLN A  72     -13.422  22.408   6.764  1.00 18.050          C  
ATOM   1177  CD  GLN A  72     -14.238  23.007   7.891  1.00 18.050          C  
ATOM   1178  OE1 GLN A  72     -14.077  22.644   9.064  1.00 18.050          O  
ATOM   1179  NE2 GLN A  72     -15.133  23.924   7.551  1.00 18.050          N  
ATOM   1180  H   GLN A  72     -13.570  21.049   9.251  1.00 15.520          H  
ATOM   1181  HA  GLN A  72     -12.929  19.777   6.906  1.00 15.460          H  
ATOM   1182 1HB  GLN A  72     -11.710  22.290   8.010  1.00 21.660          H  
ATOM   1183 2HB  GLN A  72     -11.466  21.735   6.364  1.00 21.660          H  
ATOM   1184 1HG  GLN A  72     -13.121  23.218   6.106  1.00 21.660          H  
ATOM   1185 2HG  GLN A  72     -14.038  21.704   6.225  1.00 21.660          H  
ATOM   1186 1HE2 GLN A  72     -15.704  24.351   8.254  1.00 21.660          H  
ATOM   1187 2HE2 GLN A  72     -15.243  24.189   6.593  1.00 21.660          H  
ATOM   1188  N   PRO A  73     -10.658  18.523   7.066  1.00 12.610          N  
ATOM   1189  CA  PRO A  73      -9.412  17.781   7.064  1.00 12.560          C  
ATOM   1190  C   PRO A  73      -8.128  18.573   6.892  1.00 12.100          C  
ATOM   1191  O   PRO A  73      -7.167  18.334   7.602  1.00 11.740          O  
ATOM   1192  CB  PRO A  73      -9.621  16.849   5.869  1.00 18.840          C  
ATOM   1193  CG  PRO A  73     -11.088  16.608   5.827  1.00 18.840          C  
ATOM   1194  CD  PRO A  73     -11.698  17.914   6.194  1.00 18.840          C  
ATOM   1195  HA  PRO A  73      -9.365  17.191   7.996  1.00 15.070          H  
ATOM   1196 1HB  PRO A  73      -9.276  17.349   4.960  1.00 22.610          H  
ATOM   1197 2HB  PRO A  73      -9.034  15.930   5.993  1.00 22.610          H  
ATOM   1198 1HG  PRO A  73     -11.394  16.261   4.832  1.00 22.610          H  
ATOM   1199 2HG  PRO A  73     -11.363  15.808   6.538  1.00 22.610          H  
ATOM   1200 1HD  PRO A  73     -11.902  18.522   5.303  1.00 22.610          H  
ATOM   1201 2HD  PRO A  73     -12.598  17.673   6.775  1.00 22.610          H  
ATOM   1202  N   TRP A  74      -8.101  19.610   6.060  1.00 12.250          N  
ATOM   1203  CA  TRP A  74      -6.806  20.275   5.906  1.00 12.010          C  
ATOM   1204  C   TRP A  74      -6.307  20.891   7.185  1.00 12.160          C  
ATOM   1205  O   TRP A  74      -5.202  20.597   7.654  1.00 11.970          O  
ATOM   1206  CB  TRP A  74      -6.804  21.359   4.818  1.00 16.910          C  
ATOM   1207  CG  TRP A  74      -5.527  22.110   4.843  1.00 16.910          C  
ATOM   1208  CD1 TRP A  74      -4.370  21.700   4.315  1.00 16.910          C  
ATOM   1209  CD2 TRP A  74      -5.257  23.395   5.439  1.00 16.910          C  
ATOM   1210  NE1 TRP A  74      -3.389  22.602   4.555  1.00 16.910          N  
ATOM   1211  CE2 TRP A  74      -3.910  23.642   5.251  1.00 16.910          C  
ATOM   1212  CE3 TRP A  74      -6.038  24.332   6.121  1.00 16.910          C  
ATOM   1213  CZ2 TRP A  74      -3.310  24.769   5.732  1.00 16.910          C  
ATOM   1214  CZ3 TRP A  74      -5.434  25.459   6.611  1.00 16.910          C  
ATOM   1215  CH2 TRP A  74      -4.102  25.665   6.428  1.00 16.910          C  
ATOM   1216  H   TRP A  74      -8.901  19.880   5.509  1.00 14.700          H  
ATOM   1217  HA  TRP A  74      -6.080  19.519   5.608  1.00 14.410          H  
ATOM   1218 1HB  TRP A  74      -6.894  20.905   3.835  1.00 20.290          H  
ATOM   1219 2HB  TRP A  74      -7.630  22.052   4.954  1.00 20.290          H  
ATOM   1220  HD1 TRP A  74      -4.244  20.786   3.795  1.00 20.290          H  
ATOM   1221  HE1 TRP A  74      -2.432  22.498   4.273  1.00 20.290          H  
ATOM   1222  HE3 TRP A  74      -7.099  24.168   6.273  1.00 20.290          H  
ATOM   1223  HZ2 TRP A  74      -2.256  24.963   5.594  1.00 20.290          H  
ATOM   1224  HZ3 TRP A  74      -6.045  26.181   7.155  1.00 20.290          H  
ATOM   1225  HH2 TRP A  74      -3.650  26.559   6.835  1.00 20.290          H  
ATOM   1226  N   HIS A  75      -7.120  21.758   7.755  1.00 12.630          N  
ATOM   1227  CA  HIS A  75      -6.699  22.488   8.917  1.00 12.960          C  
ATOM   1228  C   HIS A  75      -6.410  21.524  10.056  1.00 12.440          C  
ATOM   1229  O   HIS A  75      -5.378  21.629  10.732  1.00 12.560          O  
ATOM   1230  CB  HIS A  75      -7.778  23.515   9.295  1.00 18.010          C  
ATOM   1231  CG  HIS A  75      -7.392  24.501  10.355  1.00 18.010          C  
ATOM   1232  ND1 HIS A  75      -8.306  25.367  10.927  1.00 18.010          N  
ATOM   1233  CD2 HIS A  75      -6.198  24.786  10.932  1.00 18.010          C  
ATOM   1234  CE1 HIS A  75      -7.691  26.126  11.815  1.00 18.010          C  
ATOM   1235  NE2 HIS A  75      -6.416  25.793  11.835  1.00 18.010          N  
ATOM   1236  H   HIS A  75      -8.025  21.940   7.346  1.00 15.160          H  
ATOM   1237  HA  HIS A  75      -5.775  23.023   8.697  1.00 15.550          H  
ATOM   1238 1HB  HIS A  75      -8.074  24.075   8.411  1.00 21.610          H  
ATOM   1239 2HB  HIS A  75      -8.665  22.981   9.642  1.00 21.610          H  
ATOM   1240  HD2 HIS A  75      -5.238  24.310  10.726  1.00 21.610          H  
ATOM   1241  HE1 HIS A  75      -8.158  26.899  12.425  1.00 21.610          H  
ATOM   1242  HE2 HIS A  75      -5.703  26.209  12.419  1.00 21.610          H  
ATOM   1243  N   MET A  76      -7.310  20.573  10.303  1.00 11.950          N  
ATOM   1244  CA  MET A  76      -7.070  19.729  11.458  1.00 11.510          C  
ATOM   1245  C   MET A  76      -5.926  18.720  11.280  1.00 10.810          C  
ATOM   1246  O   MET A  76      -5.198  18.436  12.242  1.00 10.590          O  
ATOM   1247  CB  MET A  76      -8.361  19.064  11.841  1.00 16.290          C  
ATOM   1248  CG  MET A  76      -9.439  20.034  12.286  1.00 16.290          C  
ATOM   1249  SD  MET A  76      -9.007  21.081  13.716  1.00 16.290          S  
ATOM   1250  CE  MET A  76      -8.533  22.637  13.041  1.00 16.290          C  
ATOM   1251  H   MET A  76      -8.155  20.469   9.723  1.00 14.340          H  
ATOM   1252  HA  MET A  76      -6.778  20.371  12.283  1.00 13.810          H  
ATOM   1253 1HB  MET A  76      -8.744  18.502  10.985  1.00 19.550          H  
ATOM   1254 2HB  MET A  76      -8.194  18.381  12.654  1.00 19.550          H  
ATOM   1255 1HG  MET A  76      -9.740  20.671  11.453  1.00 19.550          H  
ATOM   1256 2HG  MET A  76     -10.275  19.429  12.570  1.00 19.550          H  
ATOM   1257 1HE  MET A  76      -8.277  23.323  13.847  1.00 19.550          H  
ATOM   1258 2HE  MET A  76      -7.674  22.517  12.407  1.00 19.550          H  
ATOM   1259 3HE  MET A  76      -9.358  23.051  12.462  1.00 19.550          H  
ATOM   1260  N   LEU A  77      -5.736  18.174  10.072  1.00 10.610          N  
ATOM   1261  CA  LEU A  77      -4.658  17.215   9.866  1.00 10.130          C  
ATOM   1262  C   LEU A  77      -3.296  17.879  10.063  1.00 10.400          C  
ATOM   1263  O   LEU A  77      -2.409  17.302  10.712  1.00 10.140          O  
ATOM   1264  CB  LEU A  77      -4.731  16.610   8.445  1.00 14.370          C  
ATOM   1265  CG  LEU A  77      -5.927  15.610   8.107  1.00 14.370          C  
ATOM   1266  CD1 LEU A  77      -5.978  15.357   6.593  1.00 14.370          C  
ATOM   1267  CD2 LEU A  77      -5.727  14.293   8.805  1.00 14.370          C  
ATOM   1268  H   LEU A  77      -6.347  18.398   9.283  1.00 12.730          H  
ATOM   1269  HA  LEU A  77      -4.755  16.424  10.601  1.00 12.160          H  
ATOM   1270 1HB  LEU A  77      -4.791  17.441   7.736  1.00 17.250          H  
ATOM   1271 2HB  LEU A  77      -3.806  16.092   8.263  1.00 17.250          H  
ATOM   1272  HG  LEU A  77      -6.867  16.049   8.427  1.00 17.250          H  
ATOM   1273 1HD1 LEU A  77      -6.802  14.683   6.358  1.00 17.250          H  
ATOM   1274 2HD1 LEU A  77      -6.128  16.307   6.084  1.00 17.250          H  
ATOM   1275 3HD1 LEU A  77      -5.070  14.917   6.252  1.00 17.250          H  
ATOM   1276 1HD2 LEU A  77      -6.548  13.631   8.556  1.00 17.250          H  
ATOM   1277 2HD2 LEU A  77      -4.801  13.846   8.486  1.00 17.250          H  
ATOM   1278 3HD2 LEU A  77      -5.703  14.452   9.854  1.00 17.250          H  
ATOM   1279  N   THR A  78      -3.129  19.121   9.578  1.00 11.050          N  
ATOM   1280  CA  THR A  78      -1.820  19.727   9.724  1.00 11.510          C  
ATOM   1281  C   THR A  78      -1.643  20.335  11.107  1.00 11.470          C  
ATOM   1282  O   THR A  78      -0.506  20.470  11.569  1.00 11.540          O  
ATOM   1283  CB  THR A  78      -1.572  20.807   8.659  1.00 15.930          C  
ATOM   1284  OG1 THR A  78      -2.468  21.905   8.851  1.00 15.930          O  
ATOM   1285  CG2 THR A  78      -1.831  20.211   7.271  1.00 15.930          C  
ATOM   1286  H   THR A  78      -3.868  19.599   9.042  1.00 13.260          H  
ATOM   1287  HA  THR A  78      -1.068  18.952   9.604  1.00 13.810          H  
ATOM   1288  HB  THR A  78      -0.548  21.156   8.730  1.00 19.120          H  
ATOM   1289  HG1 THR A  78      -2.099  22.521   9.493  1.00 19.120          H  
ATOM   1290 1HG2 THR A  78      -1.668  20.968   6.522  1.00 19.120          H  
ATOM   1291 2HG2 THR A  78      -1.162  19.379   7.095  1.00 19.120          H  
ATOM   1292 3HG2 THR A  78      -2.856  19.864   7.200  1.00 19.120          H  
ATOM   1293  N   SER A  79      -2.743  20.656  11.810  1.00 11.500          N  
ATOM   1294  CA  SER A  79      -2.620  21.184  13.166  1.00 11.600          C  
ATOM   1295  C   SER A  79      -2.078  20.072  14.054  1.00 10.780          C  
ATOM   1296  O   SER A  79      -1.108  20.257  14.792  1.00 10.840          O  
ATOM   1297  CB  SER A  79      -3.965  21.653  13.690  1.00 16.200          C  
ATOM   1298  OG  SER A  79      -4.442  22.753  12.970  1.00 16.200          O  
ATOM   1299  H   SER A  79      -3.665  20.603  11.369  1.00 13.800          H  
ATOM   1300  HA  SER A  79      -1.920  22.020  13.166  1.00 13.920          H  
ATOM   1301 1HB  SER A  79      -4.674  20.840  13.607  1.00 19.440          H  
ATOM   1302 2HB  SER A  79      -3.877  21.908  14.744  1.00 19.440          H  
ATOM   1303  HG  SER A  79      -4.716  22.388  12.103  1.00 19.440          H  
ATOM   1304  N   PHE A  80      -2.633  18.868  13.894  1.00 10.120          N  
ATOM   1305  CA  PHE A  80      -2.212  17.715  14.672  1.00  9.440          C  
ATOM   1306  C   PHE A  80      -0.711  17.518  14.554  1.00  9.160          C  
ATOM   1307  O   PHE A  80      -0.002  17.431  15.554  1.00  8.960          O  
ATOM   1308  CB  PHE A  80      -2.928  16.484  14.139  1.00 13.490          C  
ATOM   1309  CG  PHE A  80      -2.562  15.180  14.742  1.00 13.490          C  
ATOM   1310  CD1 PHE A  80      -3.297  14.631  15.759  1.00 13.490          C  
ATOM   1311  CD2 PHE A  80      -1.454  14.500  14.302  1.00 13.490          C  
ATOM   1312  CE1 PHE A  80      -2.914  13.436  16.303  1.00 13.490          C  
ATOM   1313  CE2 PHE A  80      -1.095  13.337  14.838  1.00 13.490          C  
ATOM   1314  CZ  PHE A  80      -1.814  12.813  15.832  1.00 13.490          C  
ATOM   1315  H   PHE A  80      -3.425  18.765  13.250  1.00 12.140          H  
ATOM   1316  HA  PHE A  80      -2.474  17.874  15.717  1.00 11.330          H  
ATOM   1317 1HB  PHE A  80      -3.969  16.645  14.330  1.00 16.190          H  
ATOM   1318 2HB  PHE A  80      -2.804  16.415  13.062  1.00 16.190          H  
ATOM   1319  HD1 PHE A  80      -4.179  15.148  16.132  1.00 16.190          H  
ATOM   1320  HD2 PHE A  80      -0.868  14.910  13.505  1.00 16.190          H  
ATOM   1321  HE1 PHE A  80      -3.471  12.997  17.111  1.00 16.190          H  
ATOM   1322  HE2 PHE A  80      -0.233  12.814  14.480  1.00 16.190          H  
ATOM   1323  HZ  PHE A  80      -1.509  11.906  16.242  1.00 16.190          H  
ATOM   1324  N   ILE A  81      -0.212  17.472  13.324  1.00  9.330          N  
ATOM   1325  CA  ILE A  81       1.213  17.279  13.125  1.00  9.340          C  
ATOM   1326  C   ILE A  81       2.036  18.458  13.667  1.00  9.730          C  
ATOM   1327  O   ILE A  81       3.057  18.250  14.330  1.00  9.660          O  
ATOM   1328  CB  ILE A  81       1.521  17.021  11.642  1.00 13.070          C  
ATOM   1329  CG1 ILE A  81       0.870  15.692  11.132  1.00 13.070          C  
ATOM   1330  CG2 ILE A  81       2.993  16.977  11.433  1.00 13.070          C  
ATOM   1331  CD1 ILE A  81       1.376  14.391  11.778  1.00 13.070          C  
ATOM   1332  H   ILE A  81      -0.844  17.552  12.520  1.00 11.200          H  
ATOM   1333  HA  ILE A  81       1.515  16.409  13.696  1.00 11.210          H  
ATOM   1334  HB  ILE A  81       1.089  17.826  11.060  1.00 15.690          H  
ATOM   1335 1HG1 ILE A  81      -0.197  15.764  11.313  1.00 15.690          H  
ATOM   1336 2HG1 ILE A  81       1.031  15.620  10.053  1.00 15.690          H  
ATOM   1337 1HG2 ILE A  81       3.190  16.823  10.392  1.00 15.690          H  
ATOM   1338 2HG2 ILE A  81       3.419  17.919  11.735  1.00 15.690          H  
ATOM   1339 3HG2 ILE A  81       3.446  16.181  12.016  1.00 15.690          H  
ATOM   1340 1HD1 ILE A  81       0.843  13.557  11.354  1.00 15.690          H  
ATOM   1341 2HD1 ILE A  81       2.434  14.258  11.583  1.00 15.690          H  
ATOM   1342 3HD1 ILE A  81       1.213  14.399  12.839  1.00 15.690          H  
ATOM   1343  N   GLN A  82       1.590  19.697  13.421  1.00 10.290          N  
ATOM   1344  CA  GLN A  82       2.307  20.888  13.874  1.00 10.820          C  
ATOM   1345  C   GLN A  82       2.509  20.888  15.388  1.00 10.540          C  
ATOM   1346  O   GLN A  82       3.523  21.380  15.873  1.00 10.600          O  
ATOM   1347  CB  GLN A  82       1.586  22.160  13.443  1.00 14.940          C  
ATOM   1348  CG  GLN A  82       2.351  23.433  13.719  1.00 14.940          C  
ATOM   1349  CD  GLN A  82       1.677  24.625  13.104  1.00 14.940          C  
ATOM   1350  OE1 GLN A  82       1.148  24.555  11.988  1.00 14.940          O  
ATOM   1351  NE2 GLN A  82       1.681  25.739  13.820  1.00 14.940          N  
ATOM   1352  H   GLN A  82       0.741  19.838  12.868  1.00 12.350          H  
ATOM   1353  HA  GLN A  82       3.292  20.887  13.405  1.00 12.980          H  
ATOM   1354 1HB  GLN A  82       1.355  22.117  12.397  1.00 17.920          H  
ATOM   1355 2HB  GLN A  82       0.634  22.220  13.972  1.00 17.920          H  
ATOM   1356 1HG  GLN A  82       2.416  23.592  14.795  1.00 17.920          H  
ATOM   1357 2HG  GLN A  82       3.357  23.344  13.293  1.00 17.920          H  
ATOM   1358 1HE2 GLN A  82       1.244  26.567  13.464  1.00 17.920          H  
ATOM   1359 2HE2 GLN A  82       2.125  25.758  14.718  1.00 17.920          H  
ATOM   1360  N   TYR A  83       1.558  20.330  16.139  1.00 10.310          N  
ATOM   1361  CA  TYR A  83       1.669  20.235  17.594  1.00 10.190          C  
ATOM   1362  C   TYR A  83       2.801  19.295  18.058  1.00  9.570          C  
ATOM   1363  O   TYR A  83       3.182  19.316  19.230  1.00  9.710          O  
ATOM   1364  CB  TYR A  83       0.354  19.783  18.237  1.00 14.310          C  
ATOM   1365  CG  TYR A  83      -0.711  20.842  18.416  1.00 14.310          C  
ATOM   1366  CD1 TYR A  83      -1.884  20.807  17.689  1.00 14.310          C  
ATOM   1367  CD2 TYR A  83      -0.499  21.857  19.334  1.00 14.310          C  
ATOM   1368  CE1 TYR A  83      -2.828  21.782  17.868  1.00 14.310          C  
ATOM   1369  CE2 TYR A  83      -1.452  22.831  19.519  1.00 14.310          C  
ATOM   1370  CZ  TYR A  83      -2.613  22.795  18.789  1.00 14.310          C  
ATOM   1371  OH  TYR A  83      -3.565  23.772  18.969  1.00 14.310          O  
ATOM   1372  H   TYR A  83       0.700  19.996  15.683  1.00 12.370          H  
ATOM   1373  HA  TYR A  83       1.902  21.229  17.970  1.00 12.230          H  
ATOM   1374 1HB  TYR A  83      -0.073  18.987  17.627  1.00 17.180          H  
ATOM   1375 2HB  TYR A  83       0.573  19.372  19.192  1.00 17.180          H  
ATOM   1376  HD1 TYR A  83      -2.057  20.010  16.976  1.00 17.180          H  
ATOM   1377  HD2 TYR A  83       0.422  21.883  19.912  1.00 17.180          H  
ATOM   1378  HE1 TYR A  83      -3.739  21.758  17.291  1.00 17.180          H  
ATOM   1379  HE2 TYR A  83      -1.285  23.628  20.243  1.00 17.180          H  
ATOM   1380  HH  TYR A  83      -3.242  24.422  19.599  1.00 17.180          H  
ATOM   1381  N   ILE A  84       3.275  18.423  17.167  1.00  9.010          N  
ATOM   1382  CA  ILE A  84       4.324  17.450  17.451  1.00  8.570          C  
ATOM   1383  C   ILE A  84       5.701  17.931  17.008  1.00  8.790          C  
ATOM   1384  O   ILE A  84       6.672  17.865  17.763  1.00  8.780          O  
ATOM   1385  CB  ILE A  84       4.057  16.109  16.708  1.00 12.170          C  
ATOM   1386  CG1 ILE A  84       2.786  15.485  17.210  1.00 12.170          C  
ATOM   1387  CG2 ILE A  84       5.244  15.162  16.818  1.00 12.170          C  
ATOM   1388  CD1 ILE A  84       2.325  14.285  16.383  1.00 12.170          C  
ATOM   1389  H   ILE A  84       2.941  18.481  16.207  1.00 10.810          H  
ATOM   1390  HA  ILE A  84       4.348  17.270  18.524  1.00 10.280          H  
ATOM   1391  HB  ILE A  84       3.896  16.323  15.654  1.00 14.610          H  
ATOM   1392 1HG1 ILE A  84       2.908  15.182  18.248  1.00 14.610          H  
ATOM   1393 2HG1 ILE A  84       2.019  16.249  17.163  1.00 14.610          H  
ATOM   1394 1HG2 ILE A  84       5.071  14.259  16.278  1.00 14.610          H  
ATOM   1395 2HG2 ILE A  84       6.110  15.629  16.400  1.00 14.610          H  
ATOM   1396 3HG2 ILE A  84       5.419  14.931  17.860  1.00 14.610          H  
ATOM   1397 1HD1 ILE A  84       1.401  13.892  16.752  1.00 14.610          H  
ATOM   1398 2HD1 ILE A  84       2.181  14.604  15.355  1.00 14.610          H  
ATOM   1399 3HD1 ILE A  84       3.049  13.494  16.427  1.00 14.610          H  
ATOM   1400  N   LEU A  85       5.773  18.381  15.760  1.00  9.130          N  
ATOM   1401  CA  LEU A  85       7.042  18.686  15.115  1.00  9.530          C  
ATOM   1402  C   LEU A  85       7.655  20.042  15.459  1.00 10.190          C  
ATOM   1403  O   LEU A  85       6.971  21.040  15.673  1.00 10.660          O  
ATOM   1404  CB  LEU A  85       6.844  18.677  13.605  1.00 13.180          C  
ATOM   1405  CG  LEU A  85       6.293  17.390  12.959  1.00 13.180          C  
ATOM   1406  CD1 LEU A  85       6.228  17.657  11.529  1.00 13.180          C  
ATOM   1407  CD2 LEU A  85       7.108  16.160  13.231  1.00 13.180          C  
ATOM   1408  H   LEU A  85       4.900  18.454  15.234  1.00 10.960          H  
ATOM   1409  HA  LEU A  85       7.753  17.919  15.401  1.00 11.440          H  
ATOM   1410 1HB  LEU A  85       6.130  19.472  13.370  1.00 15.820          H  
ATOM   1411 2HB  LEU A  85       7.785  18.931  13.123  1.00 15.820          H  
ATOM   1412  HG  LEU A  85       5.286  17.217  13.329  1.00 15.820          H  
ATOM   1413 1HD1 LEU A  85       5.813  16.803  11.009  1.00 15.820          H  
ATOM   1414 2HD1 LEU A  85       5.618  18.527  11.353  1.00 15.820          H  
ATOM   1415 3HD1 LEU A  85       7.226  17.850  11.185  1.00 15.820          H  
ATOM   1416 1HD2 LEU A  85       6.641  15.330  12.723  1.00 15.820          H  
ATOM   1417 2HD2 LEU A  85       8.083  16.284  12.853  1.00 15.820          H  
ATOM   1418 3HD2 LEU A  85       7.148  15.960  14.294  1.00 15.820          H  
ATOM   1419  N   LEU A  86       8.980  20.098  15.385  1.00 10.340          N  
ATOM   1420  CA  LEU A  86       9.731  21.332  15.587  1.00 11.030          C  
ATOM   1421  C   LEU A  86       9.820  22.121  14.285  1.00 11.010          C  
ATOM   1422  O   LEU A  86      10.900  22.256  13.706  1.00 11.480          O  
ATOM   1423  CB  LEU A  86      11.162  20.995  16.065  1.00 15.170          C  
ATOM   1424  CG  LEU A  86      12.123  22.144  16.512  1.00 15.170          C  
ATOM   1425  CD1 LEU A  86      11.614  22.825  17.778  1.00 15.170          C  
ATOM   1426  CD2 LEU A  86      13.533  21.522  16.704  1.00 15.170          C  
ATOM   1427  H   LEU A  86       9.487  19.252  15.179  1.00 12.410          H  
ATOM   1428  HA  LEU A  86       9.213  21.934  16.330  1.00 13.240          H  
ATOM   1429 1HB  LEU A  86      11.090  20.283  16.885  1.00 18.200          H  
ATOM   1430 2HB  LEU A  86      11.665  20.526  15.262  1.00 18.200          H  
ATOM   1431  HG  LEU A  86      12.180  22.904  15.733  1.00 18.200          H  
ATOM   1432 1HD1 LEU A  86      12.306  23.617  18.065  1.00 18.200          H  
ATOM   1433 2HD1 LEU A  86      10.633  23.256  17.599  1.00 18.200          H  
ATOM   1434 3HD1 LEU A  86      11.548  22.109  18.570  1.00 18.200          H  
ATOM   1435 1HD2 LEU A  86      14.244  22.294  16.997  1.00 18.200          H  
ATOM   1436 2HD2 LEU A  86      13.494  20.761  17.466  1.00 18.200          H  
ATOM   1437 3HD2 LEU A  86      13.859  21.068  15.768  1.00 18.200          H  
ATOM   1438  N   SER A  87       8.687  22.641  13.820  1.00 10.570          N  
ATOM   1439  CA  SER A  87       8.692  23.374  12.554  1.00 10.580          C  
ATOM   1440  C   SER A  87       7.584  24.449  12.424  1.00 10.280          C  
ATOM   1441  O   SER A  87       6.562  24.374  13.107  1.00  9.910          O  
ATOM   1442  CB  SER A  87       8.563  22.378  11.407  1.00 14.810          C  
ATOM   1443  OG  SER A  87       7.323  21.728  11.437  1.00 14.810          O  
ATOM   1444  H   SER A  87       7.832  22.464  14.362  1.00 12.680          H  
ATOM   1445  HA  SER A  87       9.672  23.819  12.480  1.00 12.700          H  
ATOM   1446 1HB  SER A  87       8.677  22.894  10.453  1.00 17.770          H  
ATOM   1447 2HB  SER A  87       9.361  21.642  11.476  1.00 17.770          H  
ATOM   1448  HG  SER A  87       7.345  21.086  10.726  1.00 17.770          H  
ATOM   1449  N   PRO A  88       7.808  25.517  11.614  1.00 10.570          N  
ATOM   1450  CA  PRO A  88       6.840  26.522  11.175  1.00 10.450          C  
ATOM   1451  C   PRO A  88       5.724  25.889  10.371  1.00 10.350          C  
ATOM   1452  O   PRO A  88       5.975  24.892   9.682  1.00 10.100          O  
ATOM   1453  CB  PRO A  88       7.677  27.464  10.302  1.00 15.670          C  
ATOM   1454  CG  PRO A  88       9.089  27.279  10.764  1.00 15.670          C  
ATOM   1455  CD  PRO A  88       9.192  25.828  11.176  1.00 15.670          C  
ATOM   1456  HA  PRO A  88       6.434  27.046  12.060  1.00 12.540          H  
ATOM   1457 1HB  PRO A  88       7.544  27.201   9.242  1.00 18.810          H  
ATOM   1458 2HB  PRO A  88       7.323  28.498  10.419  1.00 18.810          H  
ATOM   1459 1HG  PRO A  88       9.790  27.547   9.960  1.00 18.810          H  
ATOM   1460 2HG  PRO A  88       9.298  27.968  11.598  1.00 18.810          H  
ATOM   1461 1HD  PRO A  88       9.502  25.186  10.342  1.00 18.810          H  
ATOM   1462 2HD  PRO A  88       9.899  25.820  12.013  1.00 18.810          H  
ATOM   1463  N   SER A  89       4.531  26.488  10.402  1.00 10.690          N  
ATOM   1464  CA  SER A  89       3.387  25.998   9.636  1.00 10.720          C  
ATOM   1465  C   SER A  89       3.629  25.966   8.128  1.00 10.200          C  
ATOM   1466  O   SER A  89       3.153  25.077   7.427  1.00  9.980          O  
ATOM   1467  CB  SER A  89       2.198  26.889   9.901  1.00 15.000          C  
ATOM   1468  OG  SER A  89       2.433  28.179   9.402  1.00 15.000          O  
ATOM   1469  H   SER A  89       4.393  27.304  10.985  1.00 12.830          H  
ATOM   1470  HA  SER A  89       3.156  24.990   9.981  1.00 12.860          H  
ATOM   1471 1HB  SER A  89       1.312  26.463   9.430  1.00 18.000          H  
ATOM   1472 2HB  SER A  89       2.009  26.939  10.968  1.00 18.000          H  
ATOM   1473  HG  SER A  89       1.631  28.680   9.583  1.00 18.000          H  
ATOM   1474  N   TYR A  90       4.400  26.914   7.594  1.00 10.130          N  
ATOM   1475  CA  TYR A  90       4.646  26.921   6.149  1.00  9.790          C  
ATOM   1476  C   TYR A  90       5.310  25.618   5.723  1.00  9.020          C  
ATOM   1477  O   TYR A  90       4.821  24.903   4.837  1.00  8.630          O  
ATOM   1478  CB  TYR A  90       5.510  28.128   5.765  1.00 13.840          C  
ATOM   1479  CG  TYR A  90       5.908  28.222   4.289  1.00 13.840          C  
ATOM   1480  CD1 TYR A  90       5.008  28.709   3.339  1.00 13.840          C  
ATOM   1481  CD2 TYR A  90       7.186  27.850   3.895  1.00 13.840          C  
ATOM   1482  CE1 TYR A  90       5.396  28.820   2.014  1.00 13.840          C  
ATOM   1483  CE2 TYR A  90       7.565  27.962   2.575  1.00 13.840          C  
ATOM   1484  CZ  TYR A  90       6.679  28.446   1.637  1.00 13.840          C  
ATOM   1485  OH  TYR A  90       7.069  28.570   0.323  1.00 13.840          O  
ATOM   1486  H   TYR A  90       4.761  27.645   8.191  1.00 12.160          H  
ATOM   1487  HA  TYR A  90       3.688  26.995   5.633  1.00 11.750          H  
ATOM   1488 1HB  TYR A  90       4.971  29.042   6.023  1.00 16.610          H  
ATOM   1489 2HB  TYR A  90       6.422  28.118   6.359  1.00 16.610          H  
ATOM   1490  HD1 TYR A  90       4.003  29.009   3.642  1.00 16.610          H  
ATOM   1491  HD2 TYR A  90       7.893  27.476   4.627  1.00 16.610          H  
ATOM   1492  HE1 TYR A  90       4.705  29.205   1.270  1.00 16.610          H  
ATOM   1493  HE2 TYR A  90       8.571  27.673   2.273  1.00 16.610          H  
ATOM   1494  HH  TYR A  90       6.319  28.870  -0.206  1.00 16.610          H  
ATOM   1495  N   ILE A  91       6.408  25.300   6.406  1.00  8.950          N  
ATOM   1496  CA  ILE A  91       7.189  24.108   6.147  1.00  8.450          C  
ATOM   1497  C   ILE A  91       6.392  22.861   6.461  1.00  8.090          C  
ATOM   1498  O   ILE A  91       6.385  21.917   5.668  1.00  7.710          O  
ATOM   1499  CB  ILE A  91       8.508  24.123   6.950  1.00 12.030          C  
ATOM   1500  CG1 ILE A  91       9.416  25.256   6.400  1.00 12.030          C  
ATOM   1501  CG2 ILE A  91       9.208  22.746   6.881  1.00 12.030          C  
ATOM   1502  CD1 ILE A  91      10.622  25.587   7.256  1.00 12.030          C  
ATOM   1503  H   ILE A  91       6.706  25.939   7.128  1.00 10.740          H  
ATOM   1504  HA  ILE A  91       7.437  24.089   5.086  1.00 10.140          H  
ATOM   1505  HB  ILE A  91       8.282  24.361   7.995  1.00 14.440          H  
ATOM   1506 1HG1 ILE A  91       9.766  24.969   5.408  1.00 14.440          H  
ATOM   1507 2HG1 ILE A  91       8.822  26.157   6.307  1.00 14.440          H  
ATOM   1508 1HG2 ILE A  91      10.123  22.764   7.457  1.00 14.440          H  
ATOM   1509 2HG2 ILE A  91       8.562  21.972   7.289  1.00 14.440          H  
ATOM   1510 3HG2 ILE A  91       9.437  22.516   5.841  1.00 14.440          H  
ATOM   1511 1HD1 ILE A  91      11.182  26.396   6.786  1.00 14.440          H  
ATOM   1512 2HD1 ILE A  91      10.293  25.904   8.233  1.00 14.440          H  
ATOM   1513 3HD1 ILE A  91      11.271  24.724   7.357  1.00 14.440          H  
ATOM   1514  N   ASN A  92       5.732  22.844   7.621  1.00  8.400          N  
ATOM   1515  CA  ASN A  92       4.954  21.693   8.029  1.00  8.330          C  
ATOM   1516  C   ASN A  92       3.890  21.315   7.021  1.00  8.130          C  
ATOM   1517  O   ASN A  92       3.810  20.157   6.611  1.00  7.890          O  
ATOM   1518  CB  ASN A  92       4.301  21.961   9.371  1.00 11.690          C  
ATOM   1519  CG  ASN A  92       3.489  20.818   9.853  1.00 11.690          C  
ATOM   1520  OD1 ASN A  92       4.002  19.709   9.946  1.00 11.690          O  
ATOM   1521  ND2 ASN A  92       2.242  21.075  10.155  1.00 11.690          N  
ATOM   1522  H   ASN A  92       5.786  23.644   8.257  1.00 10.080          H  
ATOM   1523  HA  ASN A  92       5.627  20.843   8.127  1.00 10.000          H  
ATOM   1524 1HB  ASN A  92       5.063  22.208  10.112  1.00 14.030          H  
ATOM   1525 2HB  ASN A  92       3.654  22.823   9.279  1.00 14.030          H  
ATOM   1526 1HD2 ASN A  92       1.612  20.366  10.500  1.00 14.030          H  
ATOM   1527 2HD2 ASN A  92       1.890  22.008  10.071  1.00 14.030          H  
ATOM   1528  N   VAL A  93       3.070  22.272   6.605  1.00  8.390          N  
ATOM   1529  CA  VAL A  93       1.988  21.923   5.717  1.00  8.410          C  
ATOM   1530  C   VAL A  93       2.519  21.434   4.390  1.00  7.890          C  
ATOM   1531  O   VAL A  93       2.027  20.434   3.855  1.00  7.790          O  
ATOM   1532  CB  VAL A  93       1.048  23.107   5.486  1.00 11.770          C  
ATOM   1533  CG1 VAL A  93       0.018  22.737   4.417  1.00 11.770          C  
ATOM   1534  CG2 VAL A  93       0.366  23.477   6.785  1.00 11.770          C  
ATOM   1535  H   VAL A  93       3.190  23.238   6.926  1.00 10.070          H  
ATOM   1536  HA  VAL A  93       1.415  21.120   6.176  1.00 10.090          H  
ATOM   1537  HB  VAL A  93       1.626  23.965   5.131  1.00 14.120          H  
ATOM   1538 1HG1 VAL A  93      -0.640  23.573   4.277  1.00 14.120          H  
ATOM   1539 2HG1 VAL A  93       0.499  22.491   3.471  1.00 14.120          H  
ATOM   1540 3HG1 VAL A  93      -0.548  21.881   4.756  1.00 14.120          H  
ATOM   1541 1HG2 VAL A  93      -0.290  24.324   6.626  1.00 14.120          H  
ATOM   1542 2HG2 VAL A  93      -0.200  22.656   7.124  1.00 14.120          H  
ATOM   1543 3HG2 VAL A  93       1.106  23.737   7.536  1.00 14.120          H  
ATOM   1544  N   LEU A  94       3.500  22.139   3.828  1.00  7.710          N  
ATOM   1545  CA  LEU A  94       4.019  21.711   2.553  1.00  7.400          C  
ATOM   1546  C   LEU A  94       4.638  20.333   2.631  1.00  6.890          C  
ATOM   1547  O   LEU A  94       4.405  19.537   1.734  1.00  6.750          O  
ATOM   1548  CB  LEU A  94       5.032  22.733   2.039  1.00 10.480          C  
ATOM   1549  CG  LEU A  94       4.439  24.093   1.590  1.00 10.480          C  
ATOM   1550  CD1 LEU A  94       5.558  25.073   1.382  1.00 10.480          C  
ATOM   1551  CD2 LEU A  94       3.644  23.926   0.258  1.00 10.480          C  
ATOM   1552  H   LEU A  94       3.878  22.978   4.281  1.00  9.250          H  
ATOM   1553  HA  LEU A  94       3.188  21.649   1.856  1.00  8.880          H  
ATOM   1554 1HB  LEU A  94       5.746  22.933   2.846  1.00 12.580          H  
ATOM   1555 2HB  LEU A  94       5.572  22.297   1.200  1.00 12.580          H  
ATOM   1556  HG  LEU A  94       3.782  24.473   2.374  1.00 12.580          H  
ATOM   1557 1HD1 LEU A  94       5.147  26.024   1.087  1.00 12.580          H  
ATOM   1558 2HD1 LEU A  94       6.110  25.194   2.316  1.00 12.580          H  
ATOM   1559 3HD1 LEU A  94       6.229  24.712   0.605  1.00 12.580          H  
ATOM   1560 1HD2 LEU A  94       3.238  24.883  -0.040  1.00 12.580          H  
ATOM   1561 2HD2 LEU A  94       4.308  23.558  -0.528  1.00 12.580          H  
ATOM   1562 3HD2 LEU A  94       2.833  23.226   0.376  1.00 12.580          H  
ATOM   1563  N   ASN A  95       5.380  20.004   3.694  1.00  6.830          N  
ATOM   1564  CA  ASN A  95       5.969  18.670   3.762  1.00  6.710          C  
ATOM   1565  C   ASN A  95       4.942  17.562   3.935  1.00  6.750          C  
ATOM   1566  O   ASN A  95       5.140  16.450   3.457  1.00  6.800          O  
ATOM   1567  CB  ASN A  95       7.021  18.605   4.821  1.00  9.440          C  
ATOM   1568  CG  ASN A  95       8.292  19.264   4.378  1.00  9.440          C  
ATOM   1569  OD1 ASN A  95       8.589  19.326   3.178  1.00  9.440          O  
ATOM   1570  ND2 ASN A  95       9.056  19.767   5.301  1.00  9.440          N  
ATOM   1571  H   ASN A  95       5.584  20.691   4.429  1.00  8.200          H  
ATOM   1572  HA  ASN A  95       6.464  18.483   2.814  1.00  8.050          H  
ATOM   1573 1HB  ASN A  95       6.657  19.082   5.737  1.00 11.330          H  
ATOM   1574 2HB  ASN A  95       7.208  17.566   5.035  1.00 11.330          H  
ATOM   1575 1HD2 ASN A  95       9.909  20.217   5.037  1.00 11.330          H  
ATOM   1576 2HD2 ASN A  95       8.785  19.730   6.262  1.00 11.330          H  
ATOM   1577  N   ILE A  96       3.835  17.843   4.607  1.00  6.990          N  
ATOM   1578  CA  ILE A  96       2.796  16.837   4.771  1.00  7.320          C  
ATOM   1579  C   ILE A  96       2.220  16.480   3.410  1.00  7.270          C  
ATOM   1580  O   ILE A  96       2.064  15.304   3.067  1.00  7.460          O  
ATOM   1581  CB  ILE A  96       1.695  17.341   5.723  1.00 10.120          C  
ATOM   1582  CG1 ILE A  96       2.251  17.468   7.132  1.00 10.120          C  
ATOM   1583  CG2 ILE A  96       0.533  16.392   5.702  1.00 10.120          C  
ATOM   1584  CD1 ILE A  96       1.392  18.253   8.060  1.00 10.120          C  
ATOM   1585  H   ILE A  96       3.737  18.765   5.050  1.00  8.390          H  
ATOM   1586  HA  ILE A  96       3.230  15.937   5.192  1.00  8.780          H  
ATOM   1587  HB  ILE A  96       1.371  18.334   5.402  1.00 12.140          H  
ATOM   1588 1HG1 ILE A  96       2.370  16.473   7.548  1.00 12.140          H  
ATOM   1589 2HG1 ILE A  96       3.222  17.929   7.085  1.00 12.140          H  
ATOM   1590 1HG2 ILE A  96      -0.257  16.738   6.349  1.00 12.140          H  
ATOM   1591 2HG2 ILE A  96       0.160  16.341   4.707  1.00 12.140          H  
ATOM   1592 3HG2 ILE A  96       0.868  15.403   6.024  1.00 12.140          H  
ATOM   1593 1HD1 ILE A  96       1.873  18.295   9.013  1.00 12.140          H  
ATOM   1594 2HD1 ILE A  96       1.279  19.264   7.678  1.00 12.140          H  
ATOM   1595 3HD1 ILE A  96       0.425  17.792   8.170  1.00 12.140          H  
ATOM   1596  N   TYR A  97       1.905  17.502   2.623  1.00  7.180          N  
ATOM   1597  CA  TYR A  97       1.331  17.280   1.312  1.00  7.340          C  
ATOM   1598  C   TYR A  97       2.374  16.972   0.211  1.00  7.040          C  
ATOM   1599  O   TYR A  97       2.062  16.280  -0.758  1.00  7.240          O  
ATOM   1600  CB  TYR A  97       0.419  18.459   0.982  1.00 10.210          C  
ATOM   1601  CG  TYR A  97      -0.886  18.445   1.791  1.00 10.210          C  
ATOM   1602  CD1 TYR A  97      -0.958  19.030   3.045  1.00 10.210          C  
ATOM   1603  CD2 TYR A  97      -2.022  17.850   1.255  1.00 10.210          C  
ATOM   1604  CE1 TYR A  97      -2.134  18.993   3.744  1.00 10.210          C  
ATOM   1605  CE2 TYR A  97      -3.201  17.822   1.958  1.00 10.210          C  
ATOM   1606  CZ  TYR A  97      -3.256  18.384   3.198  1.00 10.210          C  
ATOM   1607  OH  TYR A  97      -4.422  18.345   3.904  1.00 10.210          O  
ATOM   1608  H   TYR A  97       2.039  18.462   2.968  1.00  8.620          H  
ATOM   1609  HA  TYR A  97       0.689  16.407   1.385  1.00  8.810          H  
ATOM   1610 1HB  TYR A  97       0.943  19.405   1.162  1.00 12.250          H  
ATOM   1611 2HB  TYR A  97       0.161  18.414  -0.054  1.00 12.250          H  
ATOM   1612  HD1 TYR A  97      -0.094  19.504   3.481  1.00 12.250          H  
ATOM   1613  HD2 TYR A  97      -1.983  17.401   0.290  1.00 12.250          H  
ATOM   1614  HE1 TYR A  97      -2.188  19.437   4.720  1.00 12.250          H  
ATOM   1615  HE2 TYR A  97      -4.085  17.342   1.528  1.00 12.250          H  
ATOM   1616  HH  TYR A  97      -5.054  17.802   3.434  1.00 12.250          H  
ATOM   1617  N   ALA A  98       3.646  17.342   0.404  1.00  6.740          N  
ATOM   1618  CA  ALA A  98       4.742  17.144  -0.566  1.00  6.740          C  
ATOM   1619  C   ALA A  98       4.983  15.705  -0.958  1.00  6.860          C  
ATOM   1620  O   ALA A  98       5.659  15.447  -1.952  1.00  7.100          O  
ATOM   1621  CB  ALA A  98       6.059  17.662  -0.023  1.00  9.440          C  
ATOM   1622  H   ALA A  98       3.860  17.921   1.212  1.00  8.090          H  
ATOM   1623  HA  ALA A  98       4.488  17.690  -1.467  1.00  8.090          H  
ATOM   1624 1HB  ALA A  98       6.832  17.522  -0.775  1.00 11.320          H  
ATOM   1625 2HB  ALA A  98       5.987  18.708   0.213  1.00 11.320          H  
ATOM   1626 3HB  ALA A  98       6.318  17.095   0.872  1.00 11.320          H  
ATOM   1627  N   PHE A  99       4.536  14.760  -0.156  1.00  6.900          N  
ATOM   1628  CA  PHE A  99       4.758  13.371  -0.494  1.00  7.320          C  
ATOM   1629  C   PHE A  99       3.435  12.688  -0.852  1.00  7.590          C  
ATOM   1630  O   PHE A  99       3.420  11.513  -1.209  1.00  7.960          O  
ATOM   1631  CB  PHE A  99       5.397  12.666   0.703  1.00 10.080          C  
ATOM   1632  CG  PHE A  99       6.634  13.361   1.177  1.00 10.080          C  
ATOM   1633  CD1 PHE A  99       6.592  14.088   2.349  1.00 10.080          C  
ATOM   1634  CD2 PHE A  99       7.813  13.333   0.462  1.00 10.080          C  
ATOM   1635  CE1 PHE A  99       7.695  14.774   2.809  1.00 10.080          C  
ATOM   1636  CE2 PHE A  99       8.924  14.019   0.920  1.00 10.080          C  
ATOM   1637  CZ  PHE A  99       8.857  14.740   2.101  1.00 10.080          C  
ATOM   1638  H   PHE A  99       4.014  15.019   0.673  1.00  8.280          H  
ATOM   1639  HA  PHE A  99       5.424  13.310  -1.353  1.00  8.780          H  
ATOM   1640 1HB  PHE A  99       4.685  12.617   1.528  1.00 12.100          H  
ATOM   1641 2HB  PHE A  99       5.669  11.649   0.432  1.00 12.100          H  
ATOM   1642  HD1 PHE A  99       5.654  14.126   2.909  1.00 12.100          H  
ATOM   1643  HD2 PHE A  99       7.862  12.772  -0.472  1.00 12.100          H  
ATOM   1644  HE1 PHE A  99       7.634  15.349   3.734  1.00 12.100          H  
ATOM   1645  HE2 PHE A  99       9.851  13.993   0.348  1.00 12.100          H  
ATOM   1646  HZ  PHE A  99       9.724  15.286   2.460  1.00 12.100          H  
ATOM   1647  N   CYS A 100       2.321  13.420  -0.743  1.00  7.610          N  
ATOM   1648  CA  CYS A 100       0.985  12.840  -0.881  1.00  8.070          C  
ATOM   1649  C   CYS A 100       0.112  13.433  -2.017  1.00  7.960          C  
ATOM   1650  O   CYS A 100      -0.683  12.726  -2.658  1.00  8.290          O  
ATOM   1651  CB  CYS A 100       0.254  13.091   0.438  1.00 11.110          C  
ATOM   1652  SG  CYS A 100       1.149  12.571   1.926  1.00 11.110          S  
ATOM   1653  H   CYS A 100       2.407  14.415  -0.556  1.00  9.130          H  
ATOM   1654  HA  CYS A 100       1.097  11.769  -1.045  1.00  9.680          H  
ATOM   1655 1HB  CYS A 100       0.013  14.148   0.536  1.00 13.340          H  
ATOM   1656 2HB  CYS A 100      -0.656  12.550   0.428  1.00 13.340          H  
ATOM   1657  HG  CYS A 100       1.721  13.777   2.206  1.00 13.340          H  
ATOM   1658  N   ASN A 101       0.216  14.750  -2.197  1.00  7.600          N  
ATOM   1659  CA  ASN A 101      -0.554  15.584  -3.125  1.00  7.680          C  
ATOM   1660  C   ASN A 101       0.153  15.819  -4.426  1.00  7.600          C  
ATOM   1661  O   ASN A 101       1.140  16.560  -4.469  1.00  7.870          O  
ATOM   1662  CB  ASN A 101      -0.857  16.930  -2.526  1.00 10.720          C  
ATOM   1663  CG  ASN A 101      -1.726  17.852  -3.420  1.00 10.720          C  
ATOM   1664  OD1 ASN A 101      -2.273  17.452  -4.473  1.00 10.720          O  
ATOM   1665  ND2 ASN A 101      -1.813  19.094  -3.002  1.00 10.720          N  
ATOM   1666  H   ASN A 101       0.895  15.245  -1.632  1.00  9.120          H  
ATOM   1667  HA  ASN A 101      -1.492  15.075  -3.351  1.00  9.220          H  
ATOM   1668 1HB  ASN A 101      -1.373  16.770  -1.610  1.00 12.860          H  
ATOM   1669 2HB  ASN A 101       0.071  17.437  -2.288  1.00 12.860          H  
ATOM   1670 1HD2 ASN A 101      -2.366  19.807  -3.478  1.00 12.860          H  
ATOM   1671 2HD2 ASN A 101      -1.260  19.374  -2.203  1.00 12.860          H  
ATOM   1672  N   VAL A 102      -0.381  15.292  -5.509  1.00  7.470          N  
ATOM   1673  CA  VAL A 102       0.259  15.433  -6.808  1.00  7.640          C  
ATOM   1674  C   VAL A 102       0.610  16.900  -7.078  1.00  7.960          C  
ATOM   1675  O   VAL A 102       1.661  17.177  -7.670  1.00  8.280          O  
ATOM   1676  CB  VAL A 102      -0.655  14.923  -7.942  1.00 10.630          C  
ATOM   1677  CG1 VAL A 102      -0.054  15.262  -9.312  1.00 10.630          C  
ATOM   1678  CG2 VAL A 102      -0.864  13.411  -7.792  1.00 10.630          C  
ATOM   1679  H   VAL A 102      -1.219  14.738  -5.409  1.00  8.960          H  
ATOM   1680  HA  VAL A 102       1.176  14.845  -6.806  1.00  9.170          H  
ATOM   1681  HB  VAL A 102      -1.601  15.435  -7.890  1.00 12.750          H  
ATOM   1682 1HG1 VAL A 102      -0.719  14.902 -10.090  1.00 12.750          H  
ATOM   1683 2HG1 VAL A 102       0.068  16.336  -9.432  1.00 12.750          H  
ATOM   1684 3HG1 VAL A 102       0.917  14.777  -9.415  1.00 12.750          H  
ATOM   1685 1HG2 VAL A 102      -1.522  13.054  -8.587  1.00 12.750          H  
ATOM   1686 2HG2 VAL A 102       0.098  12.905  -7.861  1.00 12.750          H  
ATOM   1687 3HG2 VAL A 102      -1.318  13.195  -6.830  1.00 12.750          H  
ATOM   1688  N   HIS A 103      -0.263  17.840  -6.680  1.00  8.090          N  
ATOM   1689  CA  HIS A 103       0.010  19.239  -6.958  1.00  8.600          C  
ATOM   1690  C   HIS A 103       1.190  19.798  -6.153  1.00  9.070          C  
ATOM   1691  O   HIS A 103       1.874  20.697  -6.639  1.00  9.730          O  
ATOM   1692  CB  HIS A 103      -1.244  20.071  -6.734  1.00 11.840          C  
ATOM   1693  CG  HIS A 103      -2.289  19.798  -7.761  1.00 11.840          C  
ATOM   1694  ND1 HIS A 103      -2.104  20.086  -9.095  1.00 11.840          N  
ATOM   1695  CD2 HIS A 103      -3.513  19.253  -7.665  1.00 11.840          C  
ATOM   1696  CE1 HIS A 103      -3.188  19.755  -9.763  1.00 11.840          C  
ATOM   1697  NE2 HIS A 103      -4.049  19.252  -8.925  1.00 11.840          N  
ATOM   1698  H   HIS A 103      -1.119  17.587  -6.175  1.00  9.710          H  
ATOM   1699  HA  HIS A 103       0.273  19.341  -8.009  1.00 10.320          H  
ATOM   1700 1HB  HIS A 103      -1.660  19.860  -5.755  1.00 14.200          H  
ATOM   1701 2HB  HIS A 103      -0.994  21.125  -6.758  1.00 14.200          H  
ATOM   1702  HD1 HIS A 103      -1.205  20.019  -9.534  1.00 14.200          H  
ATOM   1703  HD2 HIS A 103      -4.090  18.860  -6.825  1.00 14.200          H  
ATOM   1704  HE1 HIS A 103      -3.250  19.913 -10.839  1.00 14.200          H  
ATOM   1705  N   ASP A 104       1.487  19.257  -4.964  1.00  8.910          N  
ATOM   1706  CA  ASP A 104       2.635  19.743  -4.205  1.00  9.560          C  
ATOM   1707  C   ASP A 104       3.880  19.099  -4.757  1.00 10.030          C  
ATOM   1708  O   ASP A 104       4.924  19.747  -4.890  1.00 10.400          O  
ATOM   1709  CB  ASP A 104       2.542  19.432  -2.707  1.00 13.120          C  
ATOM   1710  CG  ASP A 104       1.590  20.276  -1.924  1.00 13.120          C  
ATOM   1711  OD1 ASP A 104       2.028  21.303  -1.469  1.00 13.120          O  
ATOM   1712  OD2 ASP A 104       0.438  19.935  -1.782  1.00 13.120          O  
ATOM   1713  H   ASP A 104       0.960  18.470  -4.593  1.00 10.690          H  
ATOM   1714  HA  ASP A 104       2.706  20.825  -4.328  1.00 11.470          H  
ATOM   1715 1HB  ASP A 104       2.272  18.381  -2.577  1.00 15.750          H  
ATOM   1716 2HB  ASP A 104       3.523  19.569  -2.271  1.00 15.750          H  
ATOM   1717  N   LEU A 105       3.751  17.842  -5.199  1.00 10.240          N  
ATOM   1718  CA  LEU A 105       4.898  17.136  -5.749  1.00 10.850          C  
ATOM   1719  C   LEU A 105       5.382  17.877  -6.993  1.00 11.030          C  
ATOM   1720  O   LEU A 105       6.586  17.993  -7.233  1.00 11.620          O  
ATOM   1721  CB  LEU A 105       4.540  15.701  -6.188  1.00 14.950          C  
ATOM   1722  CG  LEU A 105       4.633  14.562  -5.139  1.00 14.950          C  
ATOM   1723  CD1 LEU A 105       3.583  14.740  -4.064  1.00 14.950          C  
ATOM   1724  CD2 LEU A 105       4.440  13.228  -5.830  1.00 14.950          C  
ATOM   1725  H   LEU A 105       2.854  17.359  -5.082  1.00 12.290          H  
ATOM   1726  HA  LEU A 105       5.696  17.112  -5.007  1.00 13.020          H  
ATOM   1727 1HB  LEU A 105       3.522  15.715  -6.560  1.00 17.940          H  
ATOM   1728 2HB  LEU A 105       5.193  15.437  -7.015  1.00 17.940          H  
ATOM   1729  HG  LEU A 105       5.611  14.599  -4.657  1.00 17.940          H  
ATOM   1730 1HD1 LEU A 105       3.676  13.943  -3.346  1.00 17.940          H  
ATOM   1731 2HD1 LEU A 105       3.700  15.690  -3.558  1.00 17.940          H  
ATOM   1732 3HD1 LEU A 105       2.626  14.687  -4.520  1.00 17.940          H  
ATOM   1733 1HD2 LEU A 105       4.514  12.425  -5.092  1.00 17.940          H  
ATOM   1734 2HD2 LEU A 105       3.458  13.201  -6.300  1.00 17.940          H  
ATOM   1735 3HD2 LEU A 105       5.211  13.096  -6.589  1.00 17.940          H  
ATOM   1736  N   SER A 106       4.421  18.376  -7.779  1.00 10.740          N  
ATOM   1737  CA  SER A 106       4.697  19.094  -9.015  1.00 11.110          C  
ATOM   1738  C   SER A 106       5.043  20.580  -8.862  1.00 11.010          C  
ATOM   1739  O   SER A 106       5.931  21.079  -9.559  1.00 11.710          O  
ATOM   1740  CB  SER A 106       3.481  19.012  -9.923  1.00 15.410          C  
ATOM   1741  OG  SER A 106       3.227  17.694 -10.328  1.00 15.410          O  
ATOM   1742  H   SER A 106       3.451  18.188  -7.522  1.00 12.890          H  
ATOM   1743  HA  SER A 106       5.538  18.599  -9.500  1.00 13.330          H  
ATOM   1744 1HB  SER A 106       2.609  19.410  -9.397  1.00 18.490          H  
ATOM   1745 2HB  SER A 106       3.647  19.639 -10.796  1.00 18.490          H  
ATOM   1746  HG  SER A 106       2.799  17.268  -9.567  1.00 18.490          H  
ATOM   1747  N   TRP A 107       4.340  21.311  -7.984  1.00 10.330          N  
ATOM   1748  CA  TRP A 107       4.532  22.755  -7.897  1.00 10.480          C  
ATOM   1749  C   TRP A 107       5.336  23.318  -6.714  1.00 10.290          C  
ATOM   1750  O   TRP A 107       5.774  24.467  -6.782  1.00 10.620          O  
ATOM   1751  CB  TRP A 107       3.146  23.418  -7.856  1.00 14.610          C  
ATOM   1752  CG  TRP A 107       2.291  23.192  -9.091  1.00 14.610          C  
ATOM   1753  CD1 TRP A 107       2.711  22.867 -10.351  1.00 14.610          C  
ATOM   1754  CD2 TRP A 107       0.837  23.252  -9.160  1.00 14.610          C  
ATOM   1755  NE1 TRP A 107       1.632  22.740 -11.193  1.00 14.610          N  
ATOM   1756  CE2 TRP A 107       0.479  22.971 -10.481  1.00 14.610          C  
ATOM   1757  CE3 TRP A 107      -0.175  23.519  -8.219  1.00 14.610          C  
ATOM   1758  CZ2 TRP A 107      -0.847  22.948 -10.892  1.00 14.610          C  
ATOM   1759  CZ3 TRP A 107      -1.503  23.487  -8.645  1.00 14.610          C  
ATOM   1760  CH2 TRP A 107      -1.821  23.213  -9.939  1.00 14.610          C  
ATOM   1761  H   TRP A 107       3.600  20.892  -7.418  1.00 12.400          H  
ATOM   1762  HA  TRP A 107       5.043  23.070  -8.803  1.00 12.580          H  
ATOM   1763 1HB  TRP A 107       2.596  23.058  -6.988  1.00 17.530          H  
ATOM   1764 2HB  TRP A 107       3.271  24.490  -7.733  1.00 17.530          H  
ATOM   1765  HD1 TRP A 107       3.748  22.729 -10.654  1.00 17.530          H  
ATOM   1766  HE1 TRP A 107       1.680  22.510 -12.176  1.00 17.530          H  
ATOM   1767  HE3 TRP A 107       0.078  23.737  -7.181  1.00 17.530          H  
ATOM   1768  HZ2 TRP A 107      -1.130  22.727 -11.920  1.00 17.530          H  
ATOM   1769  HZ3 TRP A 107      -2.290  23.684  -7.933  1.00 17.530          H  
ATOM   1770  HH2 TRP A 107      -2.864  23.190 -10.224  1.00 17.530          H  
ATOM   1771  N   GLY A 108       5.446  22.604  -5.578  1.00 10.000          N  
ATOM   1772  CA  GLY A 108       6.113  23.184  -4.400  1.00 10.090          C  
ATOM   1773  C   GLY A 108       5.181  24.169  -3.678  1.00  9.630          C  
ATOM   1774  O   GLY A 108       5.584  24.906  -2.775  1.00  9.920          O  
ATOM   1775  H   GLY A 108       5.122  21.634  -5.508  1.00 12.000          H  
ATOM   1776 1HA  GLY A 108       6.397  22.380  -3.719  1.00 12.110          H  
ATOM   1777 2HA  GLY A 108       7.028  23.690  -4.706  1.00 12.110          H  
ATOM   1778  N   THR A 109       3.943  24.185  -4.140  1.00  9.140          N  
ATOM   1779  CA  THR A 109       2.858  25.037  -3.698  1.00  8.880          C  
ATOM   1780  C   THR A 109       1.677  24.158  -3.346  1.00  8.520          C  
ATOM   1781  O   THR A 109       1.333  23.239  -4.094  1.00  8.510          O  
ATOM   1782  CB  THR A 109       2.462  26.045  -4.806  1.00 12.540          C  
ATOM   1783  OG1 THR A 109       3.589  26.870  -5.135  1.00 12.540          O  
ATOM   1784  CG2 THR A 109       1.327  26.937  -4.336  1.00 12.540          C  
ATOM   1785  H   THR A 109       3.751  23.529  -4.877  1.00 10.970          H  
ATOM   1786  HA  THR A 109       3.164  25.576  -2.808  1.00 10.660          H  
ATOM   1787  HB  THR A 109       2.148  25.503  -5.696  1.00 15.040          H  
ATOM   1788  HG1 THR A 109       4.266  26.338  -5.579  1.00 15.040          H  
ATOM   1789 1HG2 THR A 109       1.077  27.640  -5.125  1.00 15.040          H  
ATOM   1790 2HG2 THR A 109       0.446  26.348  -4.099  1.00 15.040          H  
ATOM   1791 3HG2 THR A 109       1.646  27.482  -3.457  1.00 15.040          H  
ATOM   1792  N   LYS A 110       1.007  24.465  -2.243  1.00  8.520          N  
ATOM   1793  CA  LYS A 110      -0.120  23.648  -1.790  1.00  8.490          C  
ATOM   1794  C   LYS A 110      -1.422  23.905  -2.536  1.00  8.470          C  
ATOM   1795  O   LYS A 110      -2.392  24.442  -2.005  1.00  8.760          O  
ATOM   1796  CB  LYS A 110      -0.282  23.743  -0.264  1.00 11.900          C  
ATOM   1797  CG  LYS A 110      -0.566  25.107   0.353  1.00 11.900          C  
ATOM   1798  CD  LYS A 110      -0.617  24.957   1.848  1.00 11.900          C  
ATOM   1799  CE  LYS A 110      -0.791  26.263   2.620  1.00 11.900          C  
ATOM   1800  NZ  LYS A 110       0.485  27.047   2.721  1.00 11.900          N  
ATOM   1801  H   LYS A 110       1.317  25.250  -1.697  1.00 10.220          H  
ATOM   1802  HA  LYS A 110       0.128  22.610  -1.993  1.00 10.190          H  
ATOM   1803 1HB  LYS A 110      -1.107  23.095   0.027  1.00 14.280          H  
ATOM   1804 2HB  LYS A 110       0.600  23.335   0.208  1.00 14.280          H  
ATOM   1805 1HG  LYS A 110       0.192  25.827   0.069  1.00 14.280          H  
ATOM   1806 2HG  LYS A 110      -1.537  25.458   0.038  1.00 14.280          H  
ATOM   1807 1HD  LYS A 110      -1.442  24.288   2.102  1.00 14.280          H  
ATOM   1808 2HD  LYS A 110       0.318  24.502   2.166  1.00 14.280          H  
ATOM   1809 1HE  LYS A 110      -1.536  26.868   2.119  1.00 14.280          H  
ATOM   1810 2HE  LYS A 110      -1.138  26.028   3.625  1.00 14.280          H  
ATOM   1811 1HZ  LYS A 110       0.364  27.924   3.264  1.00 14.280          H  
ATOM   1812 2HZ  LYS A 110       1.192  26.507   3.184  1.00 14.280          H  
ATOM   1813 3HZ  LYS A 110       0.812  27.296   1.813  1.00 14.280          H  
ATOM   1814  N   GLY A 111      -1.390  23.542  -3.815  1.00  8.380          N  
ATOM   1815  CA  GLY A 111      -2.511  23.690  -4.721  1.00  8.600          C  
ATOM   1816  C   GLY A 111      -3.439  22.484  -4.617  1.00  8.590          C  
ATOM   1817  O   GLY A 111      -3.278  21.613  -3.749  1.00  8.650          O  
ATOM   1818  H   GLY A 111      -0.507  23.136  -4.133  1.00 10.060          H  
ATOM   1819 1HA  GLY A 111      -3.056  24.599  -4.475  1.00 10.320          H  
ATOM   1820 2HA  GLY A 111      -2.143  23.794  -5.734  1.00 10.320          H  
ATOM   1821  N   ALA A 112      -4.460  22.429  -5.464  1.00  8.800          N  
ATOM   1822  CA  ALA A 112      -5.415  21.342  -5.349  1.00  9.100          C  
ATOM   1823  C   ALA A 112      -6.068  21.133  -6.688  1.00  9.110          C  
ATOM   1824  O   ALA A 112      -6.784  20.163  -6.930  1.00  9.310          O  
ATOM   1825  CB  ALA A 112      -6.397  21.681  -4.265  1.00 12.620          C  
ATOM   1826  H   ALA A 112      -4.596  23.106  -6.226  1.00 10.560          H  
ATOM   1827  HA  ALA A 112      -4.891  20.425  -5.086  1.00 10.920          H  
ATOM   1828 1HB  ALA A 112      -7.129  20.900  -4.147  1.00 15.140          H  
ATOM   1829 2HB  ALA A 112      -5.864  21.819  -3.350  1.00 15.140          H  
ATOM   1830 3HB  ALA A 112      -6.863  22.584  -4.532  1.00 15.140          H  
ATOM   1831  N   MET A 113      -5.900  22.150  -7.494  1.00  9.140          N  
ATOM   1832  CA  MET A 113      -6.442  22.285  -8.820  1.00  9.430          C  
ATOM   1833  C   MET A 113      -5.673  23.470  -9.350  1.00  9.710          C  
ATOM   1834  O   MET A 113      -4.926  24.087  -8.575  1.00  9.990          O  
ATOM   1835  CB  MET A 113      -7.947  22.546  -8.751  1.00 13.090          C  
ATOM   1836  CG  MET A 113      -8.727  22.520 -10.074  1.00 13.090          C  
ATOM   1837  SD  MET A 113      -8.722  20.883 -10.857  1.00 13.090          S  
ATOM   1838  CE  MET A 113      -9.756  19.882  -9.740  1.00 13.090          C  
ATOM   1839  H   MET A 113      -5.322  22.902  -7.150  1.00 10.970          H  
ATOM   1840  HA  MET A 113      -6.213  21.405  -9.420  1.00 11.320          H  
ATOM   1841 1HB  MET A 113      -8.396  21.839  -8.082  1.00 15.700          H  
ATOM   1842 2HB  MET A 113      -8.097  23.542  -8.324  1.00 15.700          H  
ATOM   1843 1HG  MET A 113      -9.756  22.785  -9.867  1.00 15.700          H  
ATOM   1844 2HG  MET A 113      -8.348  23.250 -10.774  1.00 15.700          H  
ATOM   1845 1HE  MET A 113      -9.825  18.865 -10.126  1.00 15.700          H  
ATOM   1846 2HE  MET A 113      -9.314  19.850  -8.741  1.00 15.700          H  
ATOM   1847 3HE  MET A 113     -10.756  20.308  -9.682  1.00 15.700          H  
ATOM   1848  N   ALA A 114      -5.773  23.779 -10.635  1.00  9.840          N  
ATOM   1849  CA  ALA A 114      -5.169  25.026 -11.079  1.00 10.300          C  
ATOM   1850  C   ALA A 114      -5.737  26.101 -10.163  1.00 10.580          C  
ATOM   1851  O   ALA A 114      -6.946  26.137  -9.929  1.00 11.100          O  
ATOM   1852  CB  ALA A 114      -5.487  25.309 -12.537  1.00 14.240          C  
ATOM   1853  H   ALA A 114      -6.323  23.206 -11.259  1.00 11.810          H  
ATOM   1854  HA  ALA A 114      -4.091  24.983 -10.939  1.00 12.360          H  
ATOM   1855 1HB  ALA A 114      -5.042  26.263 -12.825  1.00 17.080          H  
ATOM   1856 2HB  ALA A 114      -5.081  24.514 -13.157  1.00 17.080          H  
ATOM   1857 3HB  ALA A 114      -6.568  25.359 -12.667  1.00 17.080          H  
ATOM   1858  N   ASN A 115      -4.876  26.985  -9.675  1.00 10.410          N  
ATOM   1859  CA  ASN A 115      -5.282  28.004  -8.723  1.00 10.800          C  
ATOM   1860  C   ASN A 115      -6.429  28.880  -9.255  1.00 10.970          C  
ATOM   1861  O   ASN A 115      -6.255  29.510 -10.308  1.00 10.990          O  
ATOM   1862  CB  ASN A 115      -4.089  28.862  -8.332  1.00 14.960          C  
ATOM   1863  CG  ASN A 115      -4.354  29.760  -7.132  1.00 14.960          C  
ATOM   1864  OD1 ASN A 115      -5.361  30.490  -7.037  1.00 14.960          O  
ATOM   1865  ND2 ASN A 115      -3.430  29.725  -6.193  1.00 14.960          N  
ATOM   1866  H   ASN A 115      -3.903  26.910  -9.938  1.00 12.490          H  
ATOM   1867  HA  ASN A 115      -5.575  27.489  -7.832  1.00 12.960          H  
ATOM   1868 1HB  ASN A 115      -3.247  28.213  -8.096  1.00 17.960          H  
ATOM   1869 2HB  ASN A 115      -3.795  29.484  -9.176  1.00 17.960          H  
ATOM   1870 1HD2 ASN A 115      -3.528  30.295  -5.374  1.00 17.960          H  
ATOM   1871 2HD2 ASN A 115      -2.625  29.138  -6.300  1.00 17.960          H  
ATOM   1872  N   PRO A 116      -7.564  29.017  -8.508  1.00 11.260          N  
ATOM   1873  CA  PRO A 116      -8.751  29.804  -8.831  1.00 11.620          C  
ATOM   1874  C   PRO A 116      -8.455  31.266  -9.145  1.00 11.870          C  
ATOM   1875  O   PRO A 116      -9.264  31.939  -9.787  1.00 12.190          O  
ATOM   1876  CB  PRO A 116      -9.619  29.650  -7.575  1.00 17.430          C  
ATOM   1877  CG  PRO A 116      -9.212  28.316  -6.993  1.00 17.430          C  
ATOM   1878  CD  PRO A 116      -7.744  28.195  -7.269  1.00 17.430          C  
ATOM   1879  HA  PRO A 116      -9.244  29.343  -9.691  1.00 13.940          H  
ATOM   1880 1HB  PRO A 116      -9.451  30.498  -6.888  1.00 20.920          H  
ATOM   1881 2HB  PRO A 116     -10.679  29.675  -7.859  1.00 20.920          H  
ATOM   1882 1HG  PRO A 116      -9.441  28.255  -5.927  1.00 20.920          H  
ATOM   1883 2HG  PRO A 116      -9.785  27.504  -7.476  1.00 20.920          H  
ATOM   1884 1HD  PRO A 116      -7.147  28.580  -6.432  1.00 20.920          H  
ATOM   1885 2HD  PRO A 116      -7.582  27.122  -7.474  1.00 20.920          H  
ATOM   1886  N   LEU A 117      -7.294  31.782  -8.743  1.00 11.950          N  
ATOM   1887  CA  LEU A 117      -6.982  33.172  -9.063  1.00 12.410          C  
ATOM   1888  C   LEU A 117      -7.027  33.389 -10.585  1.00 12.320          C  
ATOM   1889  O   LEU A 117      -7.226  34.516 -11.044  1.00 12.520          O  
ATOM   1890  CB  LEU A 117      -5.615  33.606  -8.471  1.00 17.190          C  
ATOM   1891  CG  LEU A 117      -4.284  32.984  -9.043  1.00 17.190          C  
ATOM   1892  CD1 LEU A 117      -3.752  33.773 -10.269  1.00 17.190          C  
ATOM   1893  CD2 LEU A 117      -3.240  33.020  -7.933  1.00 17.190          C  
ATOM   1894  H   LEU A 117      -6.622  31.230  -8.210  1.00 14.340          H  
ATOM   1895  HA  LEU A 117      -7.747  33.801  -8.612  1.00 14.890          H  
ATOM   1896 1HB  LEU A 117      -5.527  34.686  -8.574  1.00 20.630          H  
ATOM   1897 2HB  LEU A 117      -5.637  33.385  -7.407  1.00 20.630          H  
ATOM   1898  HG  LEU A 117      -4.468  31.955  -9.351  1.00 20.630          H  
ATOM   1899 1HD1 LEU A 117      -2.826  33.314 -10.616  1.00 20.630          H  
ATOM   1900 2HD1 LEU A 117      -4.449  33.775 -11.086  1.00 20.630          H  
ATOM   1901 3HD1 LEU A 117      -3.553  34.805  -9.977  1.00 20.630          H  
ATOM   1902 1HD2 LEU A 117      -2.311  32.580  -8.290  1.00 20.630          H  
ATOM   1903 2HD2 LEU A 117      -3.061  34.059  -7.636  1.00 20.630          H  
ATOM   1904 3HD2 LEU A 117      -3.589  32.470  -7.077  1.00 20.630          H  
ATOM   1905  N   GLY A 118      -6.779  32.326 -11.369  1.00 12.210          N  
ATOM   1906  CA  GLY A 118      -6.792  32.414 -12.820  1.00 12.110          C  
ATOM   1907  C   GLY A 118      -8.165  32.070 -13.432  1.00 12.020          C  
ATOM   1908  O   GLY A 118      -8.303  31.990 -14.657  1.00 12.040          O  
ATOM   1909  H   GLY A 118      -6.600  31.410 -10.940  1.00 14.650          H  
ATOM   1910 1HA  GLY A 118      -6.494  33.418 -13.121  1.00 14.530          H  
ATOM   1911 2HA  GLY A 118      -6.037  31.738 -13.207  1.00 14.530          H  
ATOM   1912  N   LYS A 119      -9.170  31.810 -12.599  1.00 12.140          N  
ATOM   1913  CA  LYS A 119     -10.497  31.425 -13.088  1.00 12.320          C  
ATOM   1914  C   LYS A 119     -11.573  32.450 -12.726  1.00 12.380          C  
ATOM   1915  O   LYS A 119     -12.568  32.601 -13.442  1.00 12.800          O  
ATOM   1916  CB  LYS A 119     -10.916  30.080 -12.508  1.00 17.180          C  
ATOM   1917  CG  LYS A 119     -10.027  28.896 -12.888  1.00 17.180          C  
ATOM   1918  CD  LYS A 119     -10.724  27.558 -12.576  1.00 17.180          C  
ATOM   1919  CE  LYS A 119     -11.014  27.382 -11.083  1.00 17.180          C  
ATOM   1920  NZ  LYS A 119     -11.616  26.085 -10.783  1.00 17.180          N  
ATOM   1921  H   LYS A 119      -9.015  31.891 -11.600  1.00 14.570          H  
ATOM   1922  HA  LYS A 119     -10.463  31.348 -14.173  1.00 14.780          H  
ATOM   1923 1HB  LYS A 119     -10.904  30.171 -11.424  1.00 20.610          H  
ATOM   1924 2HB  LYS A 119     -11.939  29.859 -12.810  1.00 20.610          H  
ATOM   1925 1HG  LYS A 119      -9.789  28.948 -13.951  1.00 20.610          H  
ATOM   1926 2HG  LYS A 119      -9.092  28.955 -12.323  1.00 20.610          H  
ATOM   1927 1HD  LYS A 119     -11.662  27.498 -13.129  1.00 20.610          H  
ATOM   1928 2HD  LYS A 119     -10.081  26.739 -12.901  1.00 20.610          H  
ATOM   1929 1HE  LYS A 119     -10.096  27.467 -10.516  1.00 20.610          H  
ATOM   1930 2HE  LYS A 119     -11.711  28.151 -10.761  1.00 20.610          H  
ATOM   1931 1HZ  LYS A 119     -11.811  26.049  -9.764  1.00 20.610          H  
ATOM   1932 2HZ  LYS A 119     -12.483  25.980 -11.288  1.00 20.610          H  
ATOM   1933 3HZ  LYS A 119     -10.978  25.353 -11.033  1.00 20.610          H  
ATOM   1934  N   ILE A 120     -11.387  33.086 -11.580  1.00 12.170          N  
ATOM   1935  CA  ILE A 120     -12.310  34.035 -10.983  1.00 12.440          C  
ATOM   1936  C   ILE A 120     -11.969  35.456 -11.440  1.00 12.590          C  
ATOM   1937  O   ILE A 120     -10.823  35.870 -11.374  1.00 12.550          O  
ATOM   1938  CB  ILE A 120     -12.270  33.847  -9.446  1.00 17.310          C  
ATOM   1939  CG1 ILE A 120     -12.768  32.391  -9.131  1.00 17.310          C  
ATOM   1940  CG2 ILE A 120     -13.078  34.913  -8.702  1.00 17.310          C  
ATOM   1941  CD1 ILE A 120     -12.562  31.941  -7.725  1.00 17.310          C  
ATOM   1942  H   ILE A 120     -10.543  32.860 -11.056  1.00 14.600          H  
ATOM   1943  HA  ILE A 120     -13.316  33.803 -11.327  1.00 14.930          H  
ATOM   1944  HB  ILE A 120     -11.229  33.901  -9.118  1.00 20.770          H  
ATOM   1945 1HG1 ILE A 120     -13.826  32.323  -9.361  1.00 20.770          H  
ATOM   1946 2HG1 ILE A 120     -12.230  31.694  -9.769  1.00 20.770          H  
ATOM   1947 1HG2 ILE A 120     -13.012  34.762  -7.630  1.00 20.770          H  
ATOM   1948 2HG2 ILE A 120     -12.682  35.860  -8.921  1.00 20.770          H  
ATOM   1949 3HG2 ILE A 120     -14.124  34.877  -9.003  1.00 20.770          H  
ATOM   1950 1HD1 ILE A 120     -12.924  30.926  -7.613  1.00 20.770          H  
ATOM   1951 2HD1 ILE A 120     -11.503  31.977  -7.479  1.00 20.770          H  
ATOM   1952 3HD1 ILE A 120     -13.095  32.578  -7.057  1.00 20.770          H  
ATOM   1953  N   ASN A 121     -12.969  36.209 -11.916  1.00 12.950          N  
ATOM   1954  CA  ASN A 121     -12.757  37.564 -12.447  1.00 13.320          C  
ATOM   1955  C   ASN A 121     -12.750  38.667 -11.388  1.00 13.310          C  
ATOM   1956  O   ASN A 121     -12.593  39.850 -11.691  1.00 13.430          O  
ATOM   1957  CB  ASN A 121     -13.827  37.845 -13.467  1.00 18.500          C  
ATOM   1958  CG  ASN A 121     -15.163  37.790 -12.819  1.00 18.500          C  
ATOM   1959  OD1 ASN A 121     -15.323  37.021 -11.851  1.00 18.500          O  
ATOM   1960  ND2 ASN A 121     -16.106  38.558 -13.294  1.00 18.500          N  
ATOM   1961  H   ASN A 121     -13.917  35.837 -11.927  1.00 15.540          H  
ATOM   1962  HA  ASN A 121     -11.785  37.582 -12.944  1.00 15.980          H  
ATOM   1963 1HB  ASN A 121     -13.679  38.834 -13.904  1.00 22.200          H  
ATOM   1964 2HB  ASN A 121     -13.781  37.110 -14.271  1.00 22.200          H  
ATOM   1965 1HD2 ASN A 121     -17.016  38.549 -12.879  1.00 22.200          H  
ATOM   1966 2HD2 ASN A 121     -15.917  39.159 -14.069  1.00 22.200          H  
ATOM   1967  N   THR A 122     -12.856  38.242 -10.149  1.00 13.360          N  
ATOM   1968  CA  THR A 122     -12.821  39.031  -8.926  1.00 13.530          C  
ATOM   1969  C   THR A 122     -11.715  38.348  -8.140  1.00 13.930          C  
ATOM   1970  O   THR A 122     -11.803  38.077  -6.938  1.00 14.030          O  
ATOM   1971  CB  THR A 122     -14.165  39.028  -8.172  1.00 18.870          C  
ATOM   1972  OG1 THR A 122     -14.542  37.701  -7.809  1.00 18.870          O  
ATOM   1973  CG2 THR A 122     -15.227  39.581  -9.102  1.00 18.870          C  
ATOM   1974  H   THR A 122     -13.005  37.251 -10.039  1.00 16.030          H  
ATOM   1975  HA  THR A 122     -12.523  40.057  -9.140  1.00 16.240          H  
ATOM   1976  HB  THR A 122     -14.098  39.646  -7.275  1.00 22.650          H  
ATOM   1977  HG1 THR A 122     -14.302  37.580  -6.839  1.00 22.650          H  
ATOM   1978 1HG2 THR A 122     -16.185  39.586  -8.588  1.00 22.650          H  
ATOM   1979 2HG2 THR A 122     -14.961  40.594  -9.393  1.00 22.650          H  
ATOM   1980 3HG2 THR A 122     -15.301  38.961  -9.985  1.00 22.650          H  
ATOM   1981  N   THR A 123     -10.705  37.983  -8.908  1.00 14.330          N  
ATOM   1982  CA  THR A 123      -9.583  37.200  -8.472  1.00 14.950          C  
ATOM   1983  C   THR A 123      -8.988  37.664  -7.169  1.00 15.490          C  
ATOM   1984  O   THR A 123      -8.827  38.859  -6.906  1.00 15.270          O  
ATOM   1985  CB  THR A 123      -8.489  37.193  -9.550  1.00 20.680          C  
ATOM   1986  OG1 THR A 123      -7.484  36.309  -9.156  1.00 20.680          O  
ATOM   1987  CG2 THR A 123      -7.880  38.580  -9.769  1.00 20.680          C  
ATOM   1988  H   THR A 123     -10.746  38.265  -9.878  1.00 17.200          H  
ATOM   1989  HA  THR A 123      -9.924  36.173  -8.342  1.00 17.940          H  
ATOM   1990  HB  THR A 123      -8.907  36.850 -10.472  1.00 24.820          H  
ATOM   1991  HG1 THR A 123      -7.180  35.842  -9.964  1.00 24.820          H  
ATOM   1992 1HG2 THR A 123      -7.115  38.514 -10.544  1.00 24.820          H  
ATOM   1993 2HG2 THR A 123      -8.654  39.274 -10.083  1.00 24.820          H  
ATOM   1994 3HG2 THR A 123      -7.419  38.944  -8.859  1.00 24.820          H  
ATOM   1995  N   GLU A 124      -8.679  36.670  -6.350  1.00 16.330          N  
ATOM   1996  CA  GLU A 124      -8.089  36.792  -5.024  1.00 17.050          C  
ATOM   1997  C   GLU A 124      -8.949  37.552  -4.003  1.00 17.360          C  
ATOM   1998  O   GLU A 124      -8.436  37.981  -2.969  1.00 17.900          O  
ATOM   1999  CB  GLU A 124      -6.725  37.491  -5.105  1.00 23.580          C  
ATOM   2000  CG  GLU A 124      -5.674  36.814  -5.976  1.00 23.580          C  
ATOM   2001  CD  GLU A 124      -4.340  37.525  -5.860  1.00 23.580          C  
ATOM   2002  OE1 GLU A 124      -4.362  38.651  -5.425  1.00 23.580          O  
ATOM   2003  OE2 GLU A 124      -3.317  36.961  -6.177  1.00 23.580          O  
ATOM   2004  H   GLU A 124      -8.880  35.740  -6.694  1.00 19.600          H  
ATOM   2005  HA  GLU A 124      -7.935  35.785  -4.642  1.00 20.460          H  
ATOM   2006 1HB  GLU A 124      -6.849  38.509  -5.465  1.00 28.300          H  
ATOM   2007 2HB  GLU A 124      -6.302  37.562  -4.104  1.00 28.300          H  
ATOM   2008 1HG  GLU A 124      -5.585  35.780  -5.701  1.00 28.300          H  
ATOM   2009 2HG  GLU A 124      -6.004  36.855  -7.012  1.00 28.300          H  
ATOM   2010  N   ASP A 125     -10.275  37.601  -4.197  1.00 17.150          N  
ATOM   2011  CA  ASP A 125     -11.151  38.252  -3.218  1.00 17.580          C  
ATOM   2012  C   ASP A 125     -11.577  37.309  -2.086  1.00 17.030          C  
ATOM   2013  O   ASP A 125     -12.383  37.680  -1.230  1.00 17.370          O  
ATOM   2014  CB  ASP A 125     -12.409  38.818  -3.892  1.00 24.440          C  
ATOM   2015  CG  ASP A 125     -13.352  37.740  -4.469  1.00 24.440          C  
ATOM   2016  OD1 ASP A 125     -13.094  36.559  -4.289  1.00 24.440          O  
ATOM   2017  OD2 ASP A 125     -14.357  38.092  -5.058  1.00 24.440          O  
ATOM   2018  H   ASP A 125     -10.681  37.286  -5.085  1.00 20.580          H  
ATOM   2019  HA  ASP A 125     -10.604  39.083  -2.776  1.00 21.100          H  
ATOM   2020 1HB  ASP A 125     -12.963  39.420  -3.174  1.00 29.330          H  
ATOM   2021 2HB  ASP A 125     -12.105  39.478  -4.711  1.00 29.330          H  
ATOM   2022  N   GLY A 126     -11.004  36.104  -2.062  1.00 16.290          N  
ATOM   2023  CA  GLY A 126     -11.314  35.082  -1.071  1.00 15.850          C  
ATOM   2024  C   GLY A 126     -12.247  34.006  -1.627  1.00 15.260          C  
ATOM   2025  O   GLY A 126     -12.525  33.011  -0.948  1.00 14.930          O  
ATOM   2026  H   GLY A 126     -10.351  35.887  -2.799  1.00 19.550          H  
ATOM   2027 1HA  GLY A 126     -10.387  34.620  -0.734  1.00 19.020          H  
ATOM   2028 2HA  GLY A 126     -11.772  35.549  -0.200  1.00 19.020          H  
ATOM   2029  N   THR A 127     -12.750  34.211  -2.844  1.00 15.270          N  
ATOM   2030  CA  THR A 127     -13.610  33.228  -3.490  1.00 14.860          C  
ATOM   2031  C   THR A 127     -12.740  32.143  -4.102  1.00 14.160          C  
ATOM   2032  O   THR A 127     -11.746  32.435  -4.773  1.00 14.420          O  
ATOM   2033  CB  THR A 127     -14.460  33.841  -4.630  1.00 20.970          C  
ATOM   2034  OG1 THR A 127     -15.247  34.894  -4.122  1.00 20.970          O  
ATOM   2035  CG2 THR A 127     -15.403  32.783  -5.230  1.00 20.970          C  
ATOM   2036  H   THR A 127     -12.559  35.091  -3.337  1.00 18.320          H  
ATOM   2037  HA  THR A 127     -14.266  32.777  -2.747  1.00 17.830          H  
ATOM   2038  HB  THR A 127     -13.803  34.236  -5.401  1.00 25.160          H  
ATOM   2039  HG1 THR A 127     -14.653  35.685  -4.094  1.00 25.160          H  
ATOM   2040 1HG2 THR A 127     -15.991  33.248  -6.016  1.00 25.160          H  
ATOM   2041 2HG2 THR A 127     -14.848  31.957  -5.650  1.00 25.160          H  
ATOM   2042 3HG2 THR A 127     -16.066  32.408  -4.454  1.00 25.160          H  
ATOM   2043  N   PHE A 128     -13.114  30.890  -3.884  1.00 13.410          N  
ATOM   2044  CA  PHE A 128     -12.421  29.776  -4.505  1.00 12.840          C  
ATOM   2045  C   PHE A 128     -13.494  28.879  -5.080  1.00 12.680          C  
ATOM   2046  O   PHE A 128     -14.596  28.820  -4.530  1.00 12.730          O  
ATOM   2047  CB  PHE A 128     -11.544  29.046  -3.496  1.00 18.200          C  
ATOM   2048  CG  PHE A 128     -10.539  29.964  -2.892  1.00 18.200          C  
ATOM   2049  CD1 PHE A 128     -10.785  30.519  -1.665  1.00 18.200          C  
ATOM   2050  CD2 PHE A 128      -9.390  30.340  -3.561  1.00 18.200          C  
ATOM   2051  CE1 PHE A 128      -9.929  31.410  -1.115  1.00 18.200          C  
ATOM   2052  CE2 PHE A 128      -8.528  31.245  -3.004  1.00 18.200          C  
ATOM   2053  CZ  PHE A 128      -8.808  31.779  -1.781  1.00 18.200          C  
ATOM   2054  H   PHE A 128     -13.916  30.712  -3.298  1.00 16.090          H  
ATOM   2055  HA  PHE A 128     -11.797  30.141  -5.319  1.00 15.410          H  
ATOM   2056 1HB  PHE A 128     -12.165  28.661  -2.706  1.00 21.840          H  
ATOM   2057 2HB  PHE A 128     -11.028  28.213  -3.964  1.00 21.840          H  
ATOM   2058  HD1 PHE A 128     -11.697  30.255  -1.131  1.00 21.840          H  
ATOM   2059  HD2 PHE A 128      -9.175  29.937  -4.531  1.00 21.840          H  
ATOM   2060  HE1 PHE A 128     -10.166  31.841  -0.145  1.00 21.840          H  
ATOM   2061  HE2 PHE A 128      -7.629  31.539  -3.545  1.00 21.840          H  
ATOM   2062  HZ  PHE A 128      -8.149  32.497  -1.343  1.00 21.840          H  
ATOM   2063  N   LYS A 129     -13.192  28.201  -6.181  1.00 12.640          N  
ATOM   2064  CA  LYS A 129     -14.152  27.298  -6.798  1.00 12.600          C  
ATOM   2065  C   LYS A 129     -13.473  26.055  -7.359  1.00 11.830          C  
ATOM   2066  O   LYS A 129     -12.480  26.167  -8.097  1.00 11.640          O  
ATOM   2067  CB  LYS A 129     -14.876  28.013  -7.948  1.00 17.660          C  
ATOM   2068  CG  LYS A 129     -15.710  29.230  -7.550  1.00 17.660          C  
ATOM   2069  CD  LYS A 129     -16.451  29.807  -8.742  1.00 17.660          C  
ATOM   2070  CE  LYS A 129     -17.242  31.046  -8.354  1.00 17.660          C  
ATOM   2071  NZ  LYS A 129     -18.017  31.601  -9.508  1.00 17.660          N  
ATOM   2072  H   LYS A 129     -12.274  28.299  -6.588  1.00 15.170          H  
ATOM   2073  HA  LYS A 129     -14.876  26.985  -6.049  1.00 15.120          H  
ATOM   2074 1HB  LYS A 129     -14.140  28.348  -8.679  1.00 21.190          H  
ATOM   2075 2HB  LYS A 129     -15.535  27.306  -8.451  1.00 21.190          H  
ATOM   2076 1HG  LYS A 129     -16.423  28.943  -6.776  1.00 21.190          H  
ATOM   2077 2HG  LYS A 129     -15.067  29.999  -7.148  1.00 21.190          H  
ATOM   2078 1HD  LYS A 129     -15.733  30.074  -9.520  1.00 21.190          H  
ATOM   2079 2HD  LYS A 129     -17.135  29.060  -9.142  1.00 21.190          H  
ATOM   2080 1HE  LYS A 129     -17.932  30.794  -7.550  1.00 21.190          H  
ATOM   2081 2HE  LYS A 129     -16.549  31.808  -7.998  1.00 21.190          H  
ATOM   2082 1HZ  LYS A 129     -18.525  32.424  -9.210  1.00 21.190          H  
ATOM   2083 2HZ  LYS A 129     -17.385  31.851 -10.255  1.00 21.190          H  
ATOM   2084 3HZ  LYS A 129     -18.672  30.907  -9.841  1.00 21.190          H  
ATOM   2085  N   MET A 130     -14.033  24.876  -7.081  1.00 11.560          N  
ATOM   2086  CA  MET A 130     -13.454  23.663  -7.645  1.00 11.030          C  
ATOM   2087  C   MET A 130     -14.500  22.597  -7.943  1.00 11.500          C  
ATOM   2088  O   MET A 130     -15.347  22.271  -7.106  1.00 11.980          O  
ATOM   2089  CB  MET A 130     -12.443  23.105  -6.667  1.00 15.650          C  
ATOM   2090  CG  MET A 130     -11.624  21.952  -7.169  1.00 15.650          C  
ATOM   2091  SD  MET A 130     -10.529  21.280  -5.916  1.00 15.650          S  
ATOM   2092  CE  MET A 130      -9.628  22.677  -5.405  1.00 15.650          C  
ATOM   2093  H   MET A 130     -14.822  24.839  -6.435  1.00 13.870          H  
ATOM   2094  HA  MET A 130     -12.961  23.910  -8.581  1.00 13.240          H  
ATOM   2095 1HB  MET A 130     -11.769  23.908  -6.435  1.00 18.780          H  
ATOM   2096 2HB  MET A 130     -12.944  22.805  -5.743  1.00 18.780          H  
ATOM   2097 1HG  MET A 130     -12.257  21.165  -7.540  1.00 18.780          H  
ATOM   2098 2HG  MET A 130     -11.015  22.296  -7.987  1.00 18.780          H  
ATOM   2099 1HE  MET A 130      -8.956  22.368  -4.683  1.00 18.780          H  
ATOM   2100 2HE  MET A 130      -9.098  23.108  -6.235  1.00 18.780          H  
ATOM   2101 3HE  MET A 130     -10.280  23.417  -4.958  1.00 18.780          H  
ATOM   2102  N   GLU A 131     -14.361  21.953  -9.094  1.00 11.520          N  
ATOM   2103  CA  GLU A 131     -15.255  20.867  -9.469  1.00 12.110          C  
ATOM   2104  C   GLU A 131     -14.740  19.545  -8.910  1.00 11.990          C  
ATOM   2105  O   GLU A 131     -14.289  18.665  -9.644  1.00 11.700          O  
ATOM   2106  CB  GLU A 131     -15.381  20.797 -10.991  1.00 16.720          C  
ATOM   2107  CG  GLU A 131     -15.996  22.049 -11.620  1.00 16.720          C  
ATOM   2108  CD  GLU A 131     -16.072  21.991 -13.139  1.00 16.720          C  
ATOM   2109  OE1 GLU A 131     -15.694  20.991 -13.711  1.00 16.720          O  
ATOM   2110  OE2 GLU A 131     -16.497  22.949 -13.728  1.00 16.720          O  
ATOM   2111  H   GLU A 131     -13.640  22.240  -9.739  1.00 13.820          H  
ATOM   2112  HA  GLU A 131     -16.240  21.057  -9.042  1.00 14.530          H  
ATOM   2113 1HB  GLU A 131     -14.395  20.651 -11.436  1.00 20.060          H  
ATOM   2114 2HB  GLU A 131     -15.997  19.940 -11.265  1.00 20.060          H  
ATOM   2115 1HG  GLU A 131     -17.004  22.184 -11.221  1.00 20.060          H  
ATOM   2116 2HG  GLU A 131     -15.406  22.913 -11.324  1.00 20.060          H  
ATOM   2117  N   VAL A 132     -14.805  19.424  -7.593  1.00 12.400          N  
ATOM   2118  CA  VAL A 132     -14.266  18.252  -6.916  1.00 12.570          C  
ATOM   2119  C   VAL A 132     -15.378  17.461  -6.210  1.00 13.380          C  
ATOM   2120  O   VAL A 132     -16.115  17.981  -5.372  1.00 13.880          O  
ATOM   2121  CB  VAL A 132     -13.139  18.726  -5.958  1.00 17.530          C  
ATOM   2122  CG1 VAL A 132     -13.673  19.753  -4.914  1.00 17.530          C  
ATOM   2123  CG2 VAL A 132     -12.481  17.580  -5.312  1.00 17.530          C  
ATOM   2124  H   VAL A 132     -15.211  20.221  -7.096  1.00 14.880          H  
ATOM   2125  HA  VAL A 132     -13.810  17.599  -7.662  1.00 15.080          H  
ATOM   2126  HB  VAL A 132     -12.407  19.218  -6.544  1.00 21.040          H  
ATOM   2127 1HG1 VAL A 132     -12.855  20.096  -4.283  1.00 21.040          H  
ATOM   2128 2HG1 VAL A 132     -14.109  20.606  -5.423  1.00 21.040          H  
ATOM   2129 3HG1 VAL A 132     -14.414  19.304  -4.299  1.00 21.040          H  
ATOM   2130 1HG2 VAL A 132     -11.668  17.929  -4.681  1.00 21.040          H  
ATOM   2131 2HG2 VAL A 132     -13.187  17.061  -4.733  1.00 21.040          H  
ATOM   2132 3HG2 VAL A 132     -12.086  16.944  -6.077  1.00 21.040          H  
ATOM   2133  N   LEU A 133     -15.440  16.163  -6.494  1.00 13.670          N  
ATOM   2134  CA  LEU A 133     -16.490  15.276  -5.969  1.00 14.540          C  
ATOM   2135  C   LEU A 133     -16.224  14.748  -4.563  1.00 14.830          C  
ATOM   2136  O   LEU A 133     -16.109  13.540  -4.347  1.00 15.570          O  
ATOM   2137  CB  LEU A 133     -16.636  14.070  -6.906  1.00 20.010          C  
ATOM   2138  CG  LEU A 133     -16.961  14.357  -8.394  1.00 20.010          C  
ATOM   2139  CD1 LEU A 133     -16.955  13.030  -9.142  1.00 20.010          C  
ATOM   2140  CD2 LEU A 133     -18.317  15.053  -8.530  1.00 20.010          C  
ATOM   2141  H   LEU A 133     -14.774  15.807  -7.165  1.00 16.400          H  
ATOM   2142  HA  LEU A 133     -17.421  15.835  -5.932  1.00 17.450          H  
ATOM   2143 1HB  LEU A 133     -15.725  13.500  -6.883  1.00 24.010          H  
ATOM   2144 2HB  LEU A 133     -17.433  13.437  -6.518  1.00 24.010          H  
ATOM   2145  HG  LEU A 133     -16.188  14.992  -8.824  1.00 24.010          H  
ATOM   2146 1HD1 LEU A 133     -17.166  13.205 -10.197  1.00 24.010          H  
ATOM   2147 2HD1 LEU A 133     -15.976  12.559  -9.041  1.00 24.010          H  
ATOM   2148 3HD1 LEU A 133     -17.718  12.372  -8.725  1.00 24.010          H  
ATOM   2149 1HD2 LEU A 133     -18.524  15.231  -9.585  1.00 24.010          H  
ATOM   2150 2HD2 LEU A 133     -19.099  14.416  -8.111  1.00 24.010          H  
ATOM   2151 3HD2 LEU A 133     -18.307  16.005  -8.006  1.00 24.010          H  
ATOM   2152  N   VAL A 134     -16.161  15.664  -3.617  1.00 14.370          N  
ATOM   2153  CA  VAL A 134     -15.869  15.355  -2.214  1.00 14.720          C  
ATOM   2154  C   VAL A 134     -16.915  15.991  -1.285  1.00 15.020          C  
ATOM   2155  O   VAL A 134     -17.799  16.715  -1.753  1.00 14.740          O  
ATOM   2156  CB  VAL A 134     -14.423  15.755  -1.863  1.00 20.470          C  
ATOM   2157  CG1 VAL A 134     -13.460  14.991  -2.739  1.00 20.470          C  
ATOM   2158  CG2 VAL A 134     -14.256  17.222  -1.986  1.00 20.470          C  
ATOM   2159  H   VAL A 134     -16.322  16.625  -3.934  1.00 17.240          H  
ATOM   2160  HA  VAL A 134     -15.931  14.275  -2.079  1.00 17.660          H  
ATOM   2161  HB  VAL A 134     -14.209  15.454  -0.871  1.00 24.560          H  
ATOM   2162 1HG1 VAL A 134     -12.436  15.249  -2.468  1.00 24.560          H  
ATOM   2163 2HG1 VAL A 134     -13.625  13.926  -2.583  1.00 24.560          H  
ATOM   2164 3HG1 VAL A 134     -13.621  15.217  -3.764  1.00 24.560          H  
ATOM   2165 1HG2 VAL A 134     -13.237  17.510  -1.733  1.00 24.560          H  
ATOM   2166 2HG2 VAL A 134     -14.483  17.528  -2.979  1.00 24.560          H  
ATOM   2167 3HG2 VAL A 134     -14.928  17.676  -1.305  1.00 24.560          H  
ATOM   2168  N   SER A 135     -16.860  15.668   0.013  1.00 15.750          N  
ATOM   2169  CA  SER A 135     -17.823  16.207   0.982  1.00 16.250          C  
ATOM   2170  C   SER A 135     -17.610  17.686   1.243  1.00 15.550          C  
ATOM   2171  O   SER A 135     -16.553  18.238   0.949  1.00 14.870          O  
ATOM   2172  CB  SER A 135     -17.698  15.493   2.312  1.00 22.550          C  
ATOM   2173  OG  SER A 135     -16.501  15.850   2.968  1.00 22.550          O  
ATOM   2174  H   SER A 135     -16.113  15.043   0.354  1.00 18.900          H  
ATOM   2175  HA  SER A 135     -18.829  16.065   0.583  1.00 19.500          H  
ATOM   2176 1HB  SER A 135     -18.550  15.732   2.944  1.00 27.060          H  
ATOM   2177 2HB  SER A 135     -17.707  14.418   2.140  1.00 27.060          H  
ATOM   2178  HG  SER A 135     -16.431  15.254   3.726  1.00 27.060          H  
ATOM   2179  N   SER A 136     -18.585  18.341   1.877  1.00 15.870          N  
ATOM   2180  CA  SER A 136     -18.460  19.772   2.151  1.00 15.400          C  
ATOM   2181  C   SER A 136     -17.205  20.112   2.951  1.00 15.560          C  
ATOM   2182  O   SER A 136     -16.540  21.119   2.672  1.00 14.950          O  
ATOM   2183  CB  SER A 136     -19.682  20.251   2.912  1.00 21.750          C  
ATOM   2184  OG  SER A 136     -20.840  20.142   2.128  1.00 21.750          O  
ATOM   2185  H   SER A 136     -19.444  17.869   2.121  1.00 19.040          H  
ATOM   2186  HA  SER A 136     -18.411  20.298   1.199  1.00 18.480          H  
ATOM   2187 1HB  SER A 136     -19.797  19.664   3.822  1.00 26.100          H  
ATOM   2188 2HB  SER A 136     -19.536  21.288   3.209  1.00 26.100          H  
ATOM   2189  HG  SER A 136     -21.558  20.494   2.666  1.00 26.100          H  
ATOM   2190  N   SER A 137     -16.865  19.269   3.932  1.00 16.460          N  
ATOM   2191  CA  SER A 137     -15.683  19.492   4.754  1.00 16.770          C  
ATOM   2192  C   SER A 137     -14.419  19.403   3.896  1.00 16.020          C  
ATOM   2193  O   SER A 137     -13.491  20.210   4.045  1.00 15.790          O  
ATOM   2194  CB  SER A 137     -15.635  18.466   5.877  1.00 23.350          C  
ATOM   2195  OG  SER A 137     -16.702  18.635   6.774  1.00 23.350          O  
ATOM   2196  H   SER A 137     -17.457  18.474   4.121  1.00 19.750          H  
ATOM   2197  HA  SER A 137     -15.746  20.490   5.185  1.00 20.120          H  
ATOM   2198 1HB  SER A 137     -15.667  17.463   5.452  1.00 28.020          H  
ATOM   2199 2HB  SER A 137     -14.714  18.554   6.410  1.00 28.020          H  
ATOM   2200  HG  SER A 137     -16.560  17.995   7.486  1.00 28.020          H  
ATOM   2201  N   GLU A 138     -14.389  18.415   2.996  1.00 15.730          N  
ATOM   2202  CA  GLU A 138     -13.275  18.206   2.074  1.00 15.150          C  
ATOM   2203  C   GLU A 138     -13.161  19.352   1.041  1.00 13.950          C  
ATOM   2204  O   GLU A 138     -12.052  19.794   0.714  1.00 13.550          O  
ATOM   2205  CB  GLU A 138     -13.436  16.846   1.402  1.00 21.440          C  
ATOM   2206  CG  GLU A 138     -13.238  15.637   2.344  1.00 21.440          C  
ATOM   2207  CD  GLU A 138     -13.556  14.249   1.733  1.00 21.440          C  
ATOM   2208  OE1 GLU A 138     -14.544  14.082   1.015  1.00 21.440          O  
ATOM   2209  OE2 GLU A 138     -12.793  13.350   2.002  1.00 21.440          O  
ATOM   2210  H   GLU A 138     -15.176  17.760   2.967  1.00 18.880          H  
ATOM   2211  HA  GLU A 138     -12.354  18.184   2.654  1.00 18.180          H  
ATOM   2212 1HB  GLU A 138     -14.432  16.780   0.996  1.00 25.730          H  
ATOM   2213 2HB  GLU A 138     -12.724  16.756   0.586  1.00 25.730          H  
ATOM   2214 1HG  GLU A 138     -12.207  15.634   2.664  1.00 25.730          H  
ATOM   2215 2HG  GLU A 138     -13.852  15.785   3.229  1.00 25.730          H  
ATOM   2216  N   ILE A 139     -14.303  19.867   0.564  1.00 13.500          N  
ATOM   2217  CA  ILE A 139     -14.295  20.964  -0.402  1.00 12.440          C  
ATOM   2218  C   ILE A 139     -13.683  22.187   0.249  1.00 12.330          C  
ATOM   2219  O   ILE A 139     -12.813  22.842  -0.337  1.00 11.640          O  
ATOM   2220  CB  ILE A 139     -15.712  21.347  -0.908  1.00 17.840          C  
ATOM   2221  CG1 ILE A 139     -16.306  20.216  -1.744  1.00 17.840          C  
ATOM   2222  CG2 ILE A 139     -15.628  22.643  -1.726  1.00 17.840          C  
ATOM   2223  CD1 ILE A 139     -17.760  20.324  -2.059  1.00 17.840          C  
ATOM   2224  H   ILE A 139     -15.182  19.429   0.848  1.00 16.200          H  
ATOM   2225  HA  ILE A 139     -13.682  20.676  -1.255  1.00 14.930          H  
ATOM   2226  HB  ILE A 139     -16.370  21.496  -0.052  1.00 21.410          H  
ATOM   2227 1HG1 ILE A 139     -15.758  20.137  -2.670  1.00 21.410          H  
ATOM   2228 2HG1 ILE A 139     -16.203  19.322  -1.201  1.00 21.410          H  
ATOM   2229 1HG2 ILE A 139     -16.608  22.934  -2.073  1.00 21.410          H  
ATOM   2230 2HG2 ILE A 139     -15.235  23.445  -1.115  1.00 21.410          H  
ATOM   2231 3HG2 ILE A 139     -14.970  22.490  -2.587  1.00 21.410          H  
ATOM   2232 1HD1 ILE A 139     -18.056  19.438  -2.630  1.00 21.410          H  
ATOM   2233 2HD1 ILE A 139     -18.332  20.361  -1.138  1.00 21.410          H  
ATOM   2234 3HD1 ILE A 139     -17.962  21.208  -2.646  1.00 21.410          H  
ATOM   2235  N   GLN A 140     -14.150  22.507   1.458  1.00 13.160          N  
ATOM   2236  CA  GLN A 140     -13.621  23.659   2.148  1.00 13.300          C  
ATOM   2237  C   GLN A 140     -12.153  23.460   2.473  1.00 13.420          C  
ATOM   2238  O   GLN A 140     -11.376  24.403   2.371  1.00 13.020          O  
ATOM   2239  CB  GLN A 140     -14.420  23.971   3.401  1.00 18.560          C  
ATOM   2240  CG  GLN A 140     -13.977  25.266   4.118  1.00 18.560          C  
ATOM   2241  CD  GLN A 140     -14.165  26.494   3.253  1.00 18.560          C  
ATOM   2242  OE1 GLN A 140     -15.197  26.617   2.581  1.00 18.560          O  
ATOM   2243  NE2 GLN A 140     -13.203  27.410   3.268  1.00 18.560          N  
ATOM   2244  H   GLN A 140     -14.892  21.940   1.880  1.00 15.790          H  
ATOM   2245  HA  GLN A 140     -13.706  24.514   1.481  1.00 15.960          H  
ATOM   2246 1HB  GLN A 140     -15.472  24.068   3.135  1.00 22.280          H  
ATOM   2247 2HB  GLN A 140     -14.342  23.133   4.084  1.00 22.280          H  
ATOM   2248 1HG  GLN A 140     -14.572  25.396   5.013  1.00 22.280          H  
ATOM   2249 2HG  GLN A 140     -12.916  25.201   4.387  1.00 22.280          H  
ATOM   2250 1HE2 GLN A 140     -13.286  28.240   2.725  1.00 22.280          H  
ATOM   2251 2HE2 GLN A 140     -12.352  27.281   3.848  1.00 22.280          H  
ATOM   2252  N   ALA A 141     -11.731  22.234   2.797  1.00 14.070          N  
ATOM   2253  CA  ALA A 141     -10.325  22.008   3.090  1.00 14.390          C  
ATOM   2254  C   ALA A 141      -9.457  22.439   1.896  1.00 13.470          C  
ATOM   2255  O   ALA A 141      -8.417  23.086   2.083  1.00 13.450          O  
ATOM   2256  CB  ALA A 141     -10.105  20.536   3.407  1.00 20.020          C  
ATOM   2257  H   ALA A 141     -12.404  21.471   2.916  1.00 16.880          H  
ATOM   2258  HA  ALA A 141     -10.048  22.618   3.949  1.00 17.270          H  
ATOM   2259 1HB  ALA A 141      -9.086  20.355   3.619  1.00 24.020          H  
ATOM   2260 2HB  ALA A 141     -10.721  20.264   4.257  1.00 24.020          H  
ATOM   2261 3HB  ALA A 141     -10.391  19.938   2.549  1.00 24.020          H  
ATOM   2262  N   ASN A 142      -9.918  22.152   0.673  1.00 12.780          N  
ATOM   2263  CA  ASN A 142      -9.179  22.555  -0.521  1.00 12.020          C  
ATOM   2264  C   ASN A 142      -9.173  24.084  -0.694  1.00 11.240          C  
ATOM   2265  O   ASN A 142      -8.164  24.687  -1.095  1.00 11.070          O  
ATOM   2266  CB  ASN A 142      -9.793  21.898  -1.726  1.00 17.130          C  
ATOM   2267  CG  ASN A 142      -9.529  20.424  -1.792  1.00 17.130          C  
ATOM   2268  OD1 ASN A 142      -8.524  19.907  -1.284  1.00 17.130          O  
ATOM   2269  ND2 ASN A 142     -10.452  19.724  -2.392  1.00 17.130          N  
ATOM   2270  H   ASN A 142     -10.761  21.567   0.595  1.00 15.340          H  
ATOM   2271  HA  ASN A 142      -8.150  22.231  -0.413  1.00 14.420          H  
ATOM   2272 1HB  ASN A 142     -10.868  22.065  -1.731  1.00 20.560          H  
ATOM   2273 2HB  ASN A 142      -9.394  22.366  -2.586  1.00 20.560          H  
ATOM   2274 1HD2 ASN A 142     -10.370  18.735  -2.456  1.00 20.560          H  
ATOM   2275 2HD2 ASN A 142     -11.259  20.180  -2.765  1.00 20.560          H  
ATOM   2276  N   TYR A 143     -10.293  24.726  -0.362  1.00 10.960          N  
ATOM   2277  CA  TYR A 143     -10.376  26.181  -0.460  1.00 10.390          C  
ATOM   2278  C   TYR A 143      -9.459  26.833   0.584  1.00 10.940          C  
ATOM   2279  O   TYR A 143      -8.811  27.845   0.296  1.00 10.570          O  
ATOM   2280  CB  TYR A 143     -11.818  26.659  -0.307  1.00 14.770          C  
ATOM   2281  CG  TYR A 143     -12.779  26.222  -1.446  1.00 14.770          C  
ATOM   2282  CD1 TYR A 143     -12.310  25.707  -2.677  1.00 14.770          C  
ATOM   2283  CD2 TYR A 143     -14.141  26.365  -1.259  1.00 14.770          C  
ATOM   2284  CE1 TYR A 143     -13.197  25.345  -3.656  1.00 14.770          C  
ATOM   2285  CE2 TYR A 143     -15.025  26.003  -2.261  1.00 14.770          C  
ATOM   2286  CZ  TYR A 143     -14.558  25.488  -3.456  1.00 14.770          C  
ATOM   2287  OH  TYR A 143     -15.455  25.109  -4.457  1.00 14.770          O  
ATOM   2288  H   TYR A 143     -11.118  24.166  -0.105  1.00 13.150          H  
ATOM   2289  HA  TYR A 143      -9.999  26.498  -1.429  1.00 12.470          H  
ATOM   2290 1HB  TYR A 143     -12.215  26.280   0.632  1.00 17.730          H  
ATOM   2291 2HB  TYR A 143     -11.832  27.744  -0.247  1.00 17.730          H  
ATOM   2292  HD1 TYR A 143     -11.255  25.580  -2.875  1.00 17.730          H  
ATOM   2293  HD2 TYR A 143     -14.522  26.765  -0.316  1.00 17.730          H  
ATOM   2294  HE1 TYR A 143     -12.823  24.950  -4.581  1.00 17.730          H  
ATOM   2295  HE2 TYR A 143     -16.097  26.117  -2.101  1.00 17.730          H  
ATOM   2296  HH  TYR A 143     -16.357  25.285  -4.160  1.00 17.730          H  
ATOM   2297  N   ASP A 144      -9.392  26.254   1.794  1.00 11.950          N  
ATOM   2298  CA  ASP A 144      -8.521  26.777   2.842  1.00 12.620          C  
ATOM   2299  C   ASP A 144      -7.068  26.703   2.400  1.00 12.650          C  
ATOM   2300  O   ASP A 144      -6.303  27.643   2.654  1.00 12.690          O  
ATOM   2301  CB  ASP A 144      -8.692  26.029   4.165  1.00 17.400          C  
ATOM   2302  CG  ASP A 144     -10.004  26.344   4.906  1.00 17.400          C  
ATOM   2303  OD1 ASP A 144     -10.662  27.308   4.568  1.00 17.400          O  
ATOM   2304  OD2 ASP A 144     -10.324  25.621   5.819  1.00 17.400          O  
ATOM   2305  H   ASP A 144      -9.997  25.459   1.988  1.00 14.340          H  
ATOM   2306  HA  ASP A 144      -8.774  27.823   3.010  1.00 15.140          H  
ATOM   2307 1HB  ASP A 144      -8.652  24.955   3.971  1.00 20.880          H  
ATOM   2308 2HB  ASP A 144      -7.859  26.271   4.819  1.00 20.880          H  
ATOM   2309  N   LYS A 145      -6.685  25.613   1.703  1.00 12.740          N  
ATOM   2310  CA  LYS A 145      -5.318  25.528   1.204  1.00 12.990          C  
ATOM   2311  C   LYS A 145      -5.026  26.719   0.300  1.00 12.100          C  
ATOM   2312  O   LYS A 145      -4.014  27.397   0.493  1.00 12.350          O  
ATOM   2313  CB  LYS A 145      -5.047  24.234   0.407  1.00 18.090          C  
ATOM   2314  CG  LYS A 145      -4.891  22.957   1.229  1.00 18.090          C  
ATOM   2315  CD  LYS A 145      -4.328  21.761   0.376  1.00 18.090          C  
ATOM   2316  CE  LYS A 145      -5.401  21.059  -0.490  1.00 18.090          C  
ATOM   2317  NZ  LYS A 145      -4.795  19.926  -1.325  1.00 18.090          N  
ATOM   2318  H   LYS A 145      -7.341  24.831   1.590  1.00 15.290          H  
ATOM   2319  HA  LYS A 145      -4.633  25.567   2.050  1.00 15.590          H  
ATOM   2320 1HB  LYS A 145      -5.856  24.076  -0.298  1.00 21.700          H  
ATOM   2321 2HB  LYS A 145      -4.138  24.363  -0.177  1.00 21.700          H  
ATOM   2322 1HG  LYS A 145      -4.188  23.181   2.012  1.00 21.700          H  
ATOM   2323 2HG  LYS A 145      -5.848  22.684   1.678  1.00 21.700          H  
ATOM   2324 1HD  LYS A 145      -3.541  22.133  -0.292  1.00 21.700          H  
ATOM   2325 2HD  LYS A 145      -3.880  21.024   1.045  1.00 21.700          H  
ATOM   2326 1HE  LYS A 145      -6.171  20.645   0.161  1.00 21.700          H  
ATOM   2327 2HE  LYS A 145      -5.856  21.783  -1.146  1.00 21.700          H  
ATOM   2328 1HZ  LYS A 145      -5.483  19.421  -1.939  1.00 21.700          H  
ATOM   2329 2HZ  LYS A 145      -4.076  20.327  -1.935  1.00 21.700          H  
ATOM   2330 3HZ  LYS A 145      -4.366  19.248  -0.719  1.00 21.700          H  
ATOM   2331  N   TYR A 146      -5.949  27.037  -0.619  1.00 11.170          N  
ATOM   2332  CA  TYR A 146      -5.719  28.166  -1.517  1.00 10.420          C  
ATOM   2333  C   TYR A 146      -5.685  29.514  -0.840  1.00 10.300          C  
ATOM   2334  O   TYR A 146      -4.866  30.364  -1.199  1.00 10.290          O  
ATOM   2335  CB  TYR A 146      -6.731  28.224  -2.635  1.00 14.890          C  
ATOM   2336  CG  TYR A 146      -6.461  27.264  -3.659  1.00 14.890          C  
ATOM   2337  CD1 TYR A 146      -7.329  26.244  -3.898  1.00 14.890          C  
ATOM   2338  CD2 TYR A 146      -5.293  27.395  -4.383  1.00 14.890          C  
ATOM   2339  CE1 TYR A 146      -7.028  25.355  -4.864  1.00 14.890          C  
ATOM   2340  CE2 TYR A 146      -4.997  26.504  -5.334  1.00 14.890          C  
ATOM   2341  CZ  TYR A 146      -5.856  25.485  -5.574  1.00 14.890          C  
ATOM   2342  OH  TYR A 146      -5.566  24.588  -6.523  1.00 14.890          O  
ATOM   2343  H   TYR A 146      -6.767  26.425  -0.734  1.00 13.400          H  
ATOM   2344  HA  TYR A 146      -4.742  28.014  -1.959  1.00 12.500          H  
ATOM   2345 1HB  TYR A 146      -7.738  28.056  -2.240  1.00 17.870          H  
ATOM   2346 2HB  TYR A 146      -6.697  29.199  -3.084  1.00 17.870          H  
ATOM   2347  HD1 TYR A 146      -8.252  26.147  -3.323  1.00 17.870          H  
ATOM   2348  HD2 TYR A 146      -4.608  28.215  -4.180  1.00 17.870          H  
ATOM   2349  HE1 TYR A 146      -7.699  24.552  -5.071  1.00 17.870          H  
ATOM   2350  HE2 TYR A 146      -4.074  26.596  -5.909  1.00 17.870          H  
ATOM   2351  HH  TYR A 146      -4.849  24.929  -7.097  1.00 17.870          H  
ATOM   2352  N   LEU A 147      -6.539  29.738   0.146  1.00 10.450          N  
ATOM   2353  CA  LEU A 147      -6.495  31.033   0.800  1.00 10.550          C  
ATOM   2354  C   LEU A 147      -5.114  31.214   1.411  1.00 11.370          C  
ATOM   2355  O   LEU A 147      -4.502  32.290   1.326  1.00 11.430          O  
ATOM   2356  CB  LEU A 147      -7.593  31.142   1.859  1.00 14.730          C  
ATOM   2357  CG  LEU A 147      -7.713  32.492   2.627  1.00 14.730          C  
ATOM   2358  CD1 LEU A 147      -7.998  33.661   1.647  1.00 14.730          C  
ATOM   2359  CD2 LEU A 147      -8.842  32.358   3.635  1.00 14.730          C  
ATOM   2360  H   LEU A 147      -7.246  29.031   0.386  1.00 12.540          H  
ATOM   2361  HA  LEU A 147      -6.624  31.797   0.049  1.00 12.660          H  
ATOM   2362 1HB  LEU A 147      -8.545  30.926   1.391  1.00 17.680          H  
ATOM   2363 2HB  LEU A 147      -7.411  30.357   2.601  1.00 17.680          H  
ATOM   2364  HG  LEU A 147      -6.778  32.705   3.150  1.00 17.680          H  
ATOM   2365 1HD1 LEU A 147      -8.088  34.589   2.214  1.00 17.680          H  
ATOM   2366 2HD1 LEU A 147      -7.186  33.768   0.933  1.00 17.680          H  
ATOM   2367 3HD1 LEU A 147      -8.926  33.476   1.117  1.00 17.680          H  
ATOM   2368 1HD2 LEU A 147      -8.944  33.287   4.198  1.00 17.680          H  
ATOM   2369 2HD2 LEU A 147      -9.776  32.146   3.110  1.00 17.680          H  
ATOM   2370 3HD2 LEU A 147      -8.618  31.539   4.322  1.00 17.680          H  
ATOM   2371  N   LYS A 148      -4.596  30.152   2.023  1.00 12.140          N  
ATOM   2372  CA  LYS A 148      -3.275  30.249   2.587  1.00 13.030          C  
ATOM   2373  C   LYS A 148      -2.234  30.425   1.474  1.00 12.930          C  
ATOM   2374  O   LYS A 148      -1.359  31.272   1.604  1.00 13.330          O  
ATOM   2375  CB  LYS A 148      -2.998  29.043   3.462  1.00 17.890          C  
ATOM   2376  CG  LYS A 148      -3.839  28.968   4.742  1.00 17.890          C  
ATOM   2377  CD  LYS A 148      -3.506  30.069   5.764  1.00 17.890          C  
ATOM   2378  CE  LYS A 148      -4.288  29.875   7.060  1.00 17.890          C  
ATOM   2379  NZ  LYS A 148      -4.012  30.963   8.051  1.00 17.890          N  
ATOM   2380  H   LYS A 148      -5.148  29.289   2.117  1.00 14.570          H  
ATOM   2381  HA  LYS A 148      -3.228  31.143   3.201  1.00 15.640          H  
ATOM   2382 1HB  LYS A 148      -3.233  28.148   2.894  1.00 21.460          H  
ATOM   2383 2HB  LYS A 148      -1.940  29.013   3.728  1.00 21.460          H  
ATOM   2384 1HG  LYS A 148      -4.898  29.026   4.483  1.00 21.460          H  
ATOM   2385 2HG  LYS A 148      -3.658  28.025   5.184  1.00 21.460          H  
ATOM   2386 1HD  LYS A 148      -2.434  30.060   5.978  1.00 21.460          H  
ATOM   2387 2HD  LYS A 148      -3.772  31.044   5.367  1.00 21.460          H  
ATOM   2388 1HE  LYS A 148      -5.353  29.864   6.833  1.00 21.460          H  
ATOM   2389 2HE  LYS A 148      -4.012  28.920   7.503  1.00 21.460          H  
ATOM   2390 1HZ  LYS A 148      -4.548  30.798   8.892  1.00 21.460          H  
ATOM   2391 2HZ  LYS A 148      -3.027  30.974   8.279  1.00 21.460          H  
ATOM   2392 3HZ  LYS A 148      -4.275  31.855   7.658  1.00 21.460          H  
ATOM   2393  N   VAL A 149      -2.386  29.757   0.317  1.00 12.490          N  
ATOM   2394  CA  VAL A 149      -1.411  29.944  -0.766  1.00 12.560          C  
ATOM   2395  C   VAL A 149      -1.334  31.404  -1.170  1.00 11.980          C  
ATOM   2396  O   VAL A 149      -0.241  31.939  -1.372  1.00 12.480          O  
ATOM   2397  CB  VAL A 149      -1.756  29.133  -2.053  1.00 17.560          C  
ATOM   2398  CG1 VAL A 149      -0.855  29.559  -3.235  1.00 17.560          C  
ATOM   2399  CG2 VAL A 149      -1.542  27.665  -1.815  1.00 17.560          C  
ATOM   2400  H   VAL A 149      -3.126  29.053   0.244  1.00 14.990          H  
ATOM   2401  HA  VAL A 149      -0.443  29.619  -0.402  1.00 15.070          H  
ATOM   2402  HB  VAL A 149      -2.787  29.322  -2.325  1.00 21.070          H  
ATOM   2403 1HG1 VAL A 149      -1.121  28.974  -4.111  1.00 21.070          H  
ATOM   2404 2HG1 VAL A 149      -0.984  30.615  -3.469  1.00 21.070          H  
ATOM   2405 3HG1 VAL A 149       0.180  29.380  -2.990  1.00 21.070          H  
ATOM   2406 1HG2 VAL A 149      -1.794  27.102  -2.713  1.00 21.070          H  
ATOM   2407 2HG2 VAL A 149      -0.504  27.494  -1.560  1.00 21.070          H  
ATOM   2408 3HG2 VAL A 149      -2.168  27.342  -1.015  1.00 21.070          H  
ATOM   2409  N   LEU A 150      -2.481  32.067  -1.289  1.00 11.070          N  
ATOM   2410  CA  LEU A 150      -2.463  33.459  -1.709  1.00 10.610          C  
ATOM   2411  C   LEU A 150      -1.684  34.333  -0.725  1.00 11.130          C  
ATOM   2412  O   LEU A 150      -1.018  35.285  -1.138  1.00 11.420          O  
ATOM   2413  CB  LEU A 150      -3.886  34.036  -1.811  1.00 15.040          C  
ATOM   2414  CG  LEU A 150      -4.845  33.459  -2.895  1.00 15.040          C  
ATOM   2415  CD1 LEU A 150      -6.197  34.179  -2.751  1.00 15.040          C  
ATOM   2416  CD2 LEU A 150      -4.259  33.603  -4.289  1.00 15.040          C  
ATOM   2417  H   LEU A 150      -3.361  31.561  -1.141  1.00 13.280          H  
ATOM   2418  HA  LEU A 150      -1.961  33.524  -2.668  1.00 12.730          H  
ATOM   2419 1HB  LEU A 150      -4.369  33.884  -0.842  1.00 18.050          H  
ATOM   2420 2HB  LEU A 150      -3.803  35.109  -1.982  1.00 18.050          H  
ATOM   2421  HG  LEU A 150      -5.018  32.401  -2.700  1.00 18.050          H  
ATOM   2422 1HD1 LEU A 150      -6.906  33.783  -3.471  1.00 18.050          H  
ATOM   2423 2HD1 LEU A 150      -6.576  34.032  -1.745  1.00 18.050          H  
ATOM   2424 3HD1 LEU A 150      -6.059  35.245  -2.930  1.00 18.050          H  
ATOM   2425 1HD2 LEU A 150      -4.962  33.195  -5.015  1.00 18.050          H  
ATOM   2426 2HD2 LEU A 150      -4.076  34.652  -4.504  1.00 18.050          H  
ATOM   2427 3HD2 LEU A 150      -3.324  33.059  -4.364  1.00 18.050          H  
ATOM   2428  N   ASN A 151      -1.764  34.022   0.569  1.00 11.430          N  
ATOM   2429  CA  ASN A 151      -1.048  34.802   1.570  1.00 12.050          C  
ATOM   2430  C   ASN A 151       0.436  34.397   1.713  1.00 12.770          C  
ATOM   2431  O   ASN A 151       1.294  35.250   1.958  1.00 13.190          O  
ATOM   2432  CB  ASN A 151      -1.769  34.692   2.896  1.00 16.620          C  
ATOM   2433  CG  ASN A 151      -3.090  35.434   2.890  1.00 16.620          C  
ATOM   2434  OD1 ASN A 151      -3.291  36.396   2.137  1.00 16.620          O  
ATOM   2435  ND2 ASN A 151      -4.002  35.001   3.720  1.00 16.620          N  
ATOM   2436  H   ASN A 151      -2.365  33.240   0.853  1.00 13.720          H  
ATOM   2437  HA  ASN A 151      -1.062  35.845   1.257  1.00 14.460          H  
ATOM   2438 1HB  ASN A 151      -1.957  33.635   3.112  1.00 19.950          H  
ATOM   2439 2HB  ASN A 151      -1.138  35.084   3.691  1.00 19.950          H  
ATOM   2440 1HD2 ASN A 151      -4.895  35.451   3.758  1.00 19.950          H  
ATOM   2441 2HD2 ASN A 151      -3.812  34.220   4.310  1.00 19.950          H  
ATOM   2442  N   ASP A 152       0.729  33.103   1.561  1.00 13.090          N  
ATOM   2443  CA  ASP A 152       2.076  32.540   1.712  1.00 13.940          C  
ATOM   2444  C   ASP A 152       3.015  32.752   0.521  1.00 14.080          C  
ATOM   2445  O   ASP A 152       4.225  32.915   0.698  1.00 14.780          O  
ATOM   2446  CB  ASP A 152       2.005  31.027   1.930  1.00 19.180          C  
ATOM   2447  CG  ASP A 152       1.423  30.559   3.258  1.00 19.180          C  
ATOM   2448  OD1 ASP A 152       1.331  31.320   4.186  1.00 19.180          O  
ATOM   2449  OD2 ASP A 152       1.077  29.381   3.329  1.00 19.180          O  
ATOM   2450  H   ASP A 152      -0.045  32.465   1.398  1.00 15.710          H  
ATOM   2451  HA  ASP A 152       2.532  33.000   2.588  1.00 16.730          H  
ATOM   2452 1HB  ASP A 152       1.387  30.609   1.145  1.00 23.010          H  
ATOM   2453 2HB  ASP A 152       2.994  30.615   1.812  1.00 23.010          H  
ATOM   2454  N   PHE A 153       2.477  32.701  -0.693  1.00 13.590          N  
ATOM   2455  CA  PHE A 153       3.285  32.798  -1.904  1.00 13.910          C  
ATOM   2456  C   PHE A 153       3.073  34.111  -2.649  1.00 13.850          C  
ATOM   2457  O   PHE A 153       2.000  34.364  -3.196  1.00 14.070          O  
ATOM   2458  CB  PHE A 153       2.947  31.626  -2.831  1.00 19.350          C  
ATOM   2459  CG  PHE A 153       3.336  30.267  -2.281  1.00 19.350          C  
ATOM   2460  CD1 PHE A 153       2.507  29.615  -1.402  1.00 19.350          C  
ATOM   2461  CD2 PHE A 153       4.507  29.643  -2.660  1.00 19.350          C  
ATOM   2462  CE1 PHE A 153       2.824  28.378  -0.896  1.00 19.350          C  
ATOM   2463  CE2 PHE A 153       4.831  28.396  -2.159  1.00 19.350          C  
ATOM   2464  CZ  PHE A 153       3.992  27.771  -1.280  1.00 19.350          C  
ATOM   2465  H   PHE A 153       1.471  32.554  -0.787  1.00 16.310          H  
ATOM   2466  HA  PHE A 153       4.335  32.732  -1.623  1.00 16.690          H  
ATOM   2467 1HB  PHE A 153       1.871  31.623  -3.014  1.00 23.220          H  
ATOM   2468 2HB  PHE A 153       3.441  31.766  -3.792  1.00 23.220          H  
ATOM   2469  HD1 PHE A 153       1.592  30.105  -1.116  1.00 23.220          H  
ATOM   2470  HD2 PHE A 153       5.176  30.136  -3.364  1.00 23.220          H  
ATOM   2471  HE1 PHE A 153       2.152  27.886  -0.201  1.00 23.220          H  
ATOM   2472  HE2 PHE A 153       5.757  27.898  -2.468  1.00 23.220          H  
ATOM   2473  HZ  PHE A 153       4.267  26.791  -0.900  1.00 23.220          H  
ATOM   2474  N   ASP A 154       4.121  34.930  -2.724  1.00 13.730          N  
ATOM   2475  CA  ASP A 154       4.007  36.226  -3.384  1.00 13.880          C  
ATOM   2476  C   ASP A 154       3.592  36.060  -4.845  1.00 13.940          C  
ATOM   2477  O   ASP A 154       4.055  35.122  -5.500  1.00 13.870          O  
ATOM   2478  CB  ASP A 154       5.346  36.971  -3.383  1.00 19.370          C  
ATOM   2479  CG  ASP A 154       5.765  37.555  -2.052  1.00 19.370          C  
ATOM   2480  OD1 ASP A 154       4.968  37.617  -1.152  1.00 19.370          O  
ATOM   2481  OD2 ASP A 154       6.903  37.938  -1.953  1.00 19.370          O  
ATOM   2482  H   ASP A 154       4.985  34.673  -2.264  1.00 16.480          H  
ATOM   2483  HA  ASP A 154       3.275  36.798  -2.824  1.00 16.660          H  
ATOM   2484 1HB  ASP A 154       6.128  36.288  -3.713  1.00 23.250          H  
ATOM   2485 2HB  ASP A 154       5.304  37.780  -4.119  1.00 23.250          H  
ATOM   2486  N   PRO A 155       2.720  36.936  -5.378  1.00 14.240          N  
ATOM   2487  CA  PRO A 155       2.304  36.972  -6.761  1.00 14.510          C  
ATOM   2488  C   PRO A 155       3.427  37.541  -7.598  1.00 14.520          C  
ATOM   2489  O   PRO A 155       4.196  38.364  -7.098  1.00 14.510          O  
ATOM   2490  CB  PRO A 155       1.096  37.913  -6.733  1.00 21.770          C  
ATOM   2491  CG  PRO A 155       1.383  38.851  -5.577  1.00 21.770          C  
ATOM   2492  CD  PRO A 155       2.106  37.993  -4.543  1.00 21.770          C  
ATOM   2493  HA  PRO A 155       2.032  35.958  -7.092  1.00 17.410          H  
ATOM   2494 1HB  PRO A 155       1.008  38.436  -7.699  1.00 26.120          H  
ATOM   2495 2HB  PRO A 155       0.165  37.335  -6.592  1.00 26.120          H  
ATOM   2496 1HG  PRO A 155       2.002  39.698  -5.923  1.00 26.120          H  
ATOM   2497 2HG  PRO A 155       0.441  39.280  -5.197  1.00 26.120          H  
ATOM   2498 1HD  PRO A 155       2.875  38.610  -4.051  1.00 26.120          H  
ATOM   2499 2HD  PRO A 155       1.381  37.553  -3.829  1.00 26.120          H  
ATOM   2500  N   LYS A 156       3.456  37.188  -8.875  1.00 14.710          N  
ATOM   2501  CA  LYS A 156       4.421  37.761  -9.807  1.00 14.910          C  
ATOM   2502  C   LYS A 156       3.692  38.484 -10.935  1.00 15.260          C  
ATOM   2503  O   LYS A 156       4.041  39.607 -11.302  1.00 15.510          O  
ATOM   2504  CB  LYS A 156       5.326  36.663 -10.378  1.00 20.790          C  
ATOM   2505  CG  LYS A 156       6.135  35.854  -9.328  1.00 20.790          C  
ATOM   2506  CD  LYS A 156       7.166  36.701  -8.578  1.00 20.790          C  
ATOM   2507  CE  LYS A 156       7.991  35.851  -7.616  1.00 20.790          C  
ATOM   2508  NZ  LYS A 156       9.001  36.668  -6.868  1.00 20.790          N  
ATOM   2509  H   LYS A 156       2.796  36.498  -9.197  1.00 17.650          H  
ATOM   2510  HA  LYS A 156       5.026  38.501  -9.286  1.00 17.890          H  
ATOM   2511 1HB  LYS A 156       4.724  35.959 -10.951  1.00 24.950          H  
ATOM   2512 2HB  LYS A 156       6.038  37.113 -11.070  1.00 24.950          H  
ATOM   2513 1HG  LYS A 156       5.445  35.426  -8.596  1.00 24.950          H  
ATOM   2514 2HG  LYS A 156       6.651  35.036  -9.828  1.00 24.950          H  
ATOM   2515 1HD  LYS A 156       7.829  37.193  -9.290  1.00 24.950          H  
ATOM   2516 2HD  LYS A 156       6.655  37.464  -7.991  1.00 24.950          H  
ATOM   2517 1HE  LYS A 156       7.318  35.377  -6.899  1.00 24.950          H  
ATOM   2518 2HE  LYS A 156       8.511  35.076  -8.179  1.00 24.950          H  
ATOM   2519 1HZ  LYS A 156       9.523  36.071  -6.241  1.00 24.950          H  
ATOM   2520 2HZ  LYS A 156       9.638  37.105  -7.521  1.00 24.950          H  
ATOM   2521 3HZ  LYS A 156       8.525  37.382  -6.331  1.00 24.950          H  
ATOM   2522  N   SER A 157       2.674  37.830 -11.482  1.00 15.380          N  
ATOM   2523  CA  SER A 157       1.889  38.356 -12.583  1.00 15.860          C  
ATOM   2524  C   SER A 157       0.520  37.698 -12.580  1.00 16.020          C  
ATOM   2525  O   SER A 157       0.321  36.659 -11.944  1.00 16.320          O  
ATOM   2526  CB  SER A 157       2.588  38.103 -13.905  1.00 22.010          C  
ATOM   2527  OG  SER A 157       2.656  36.730 -14.185  1.00 22.010          O  
ATOM   2528  H   SER A 157       2.437  36.914 -11.146  1.00 18.460          H  
ATOM   2529  HA  SER A 157       1.758  39.431 -12.446  1.00 19.030          H  
ATOM   2530 1HB  SER A 157       2.049  38.611 -14.703  1.00 26.410          H  
ATOM   2531 2HB  SER A 157       3.593  38.522 -13.872  1.00 26.410          H  
ATOM   2532  HG  SER A 157       3.074  36.658 -15.046  1.00 26.410          H  
ATOM   2533  N   GLU A 158      -0.431  38.302 -13.284  1.00 15.980          N  
ATOM   2534  CA  GLU A 158      -1.760  37.719 -13.422  1.00 16.220          C  
ATOM   2535  C   GLU A 158      -1.889  37.018 -14.762  1.00 15.900          C  
ATOM   2536  O   GLU A 158      -1.265  37.426 -15.745  1.00 15.810          O  
ATOM   2537  CB  GLU A 158      -2.848  38.787 -13.285  1.00 22.610          C  
ATOM   2538  CG  GLU A 158      -2.932  39.443 -11.907  1.00 22.610          C  
ATOM   2539  CD  GLU A 158      -4.048  40.462 -11.814  1.00 22.610          C  
ATOM   2540  OE1 GLU A 158      -4.659  40.728 -12.821  1.00 22.610          O  
ATOM   2541  OE2 GLU A 158      -4.287  40.965 -10.741  1.00 22.610          O  
ATOM   2542  H   GLU A 158      -0.217  39.164 -13.763  1.00 19.180          H  
ATOM   2543  HA  GLU A 158      -1.903  36.977 -12.637  1.00 19.460          H  
ATOM   2544 1HB  GLU A 158      -2.678  39.572 -14.020  1.00 27.130          H  
ATOM   2545 2HB  GLU A 158      -3.819  38.342 -13.503  1.00 27.130          H  
ATOM   2546 1HG  GLU A 158      -3.094  38.669 -11.157  1.00 27.130          H  
ATOM   2547 2HG  GLU A 158      -1.981  39.927 -11.688  1.00 27.130          H  
ATOM   2548  N   SER A 159      -2.722  35.988 -14.806  1.00 15.860          N  
ATOM   2549  CA  SER A 159      -2.986  35.257 -16.034  1.00 15.690          C  
ATOM   2550  C   SER A 159      -4.316  34.547 -15.933  1.00 15.640          C  
ATOM   2551  O   SER A 159      -4.884  34.427 -14.846  1.00 16.010          O  
ATOM   2552  CB  SER A 159      -1.900  34.234 -16.292  1.00 22.030          C  
ATOM   2553  OG  SER A 159      -1.949  33.206 -15.340  1.00 22.030          O  
ATOM   2554  H   SER A 159      -3.188  35.694 -13.959  1.00 19.030          H  
ATOM   2555  HA  SER A 159      -3.027  35.964 -16.864  1.00 18.830          H  
ATOM   2556 1HB  SER A 159      -2.021  33.814 -17.289  1.00 26.440          H  
ATOM   2557 2HB  SER A 159      -0.926  34.722 -16.257  1.00 26.440          H  
ATOM   2558  HG  SER A 159      -1.227  32.611 -15.559  1.00 26.440          H  
ATOM   2559  N   ARG A 160      -4.816  34.064 -17.066  1.00 15.290          N  
ATOM   2560  CA  ARG A 160      -6.056  33.294 -17.102  1.00 15.330          C  
ATOM   2561  C   ARG A 160      -5.823  32.009 -17.916  1.00 15.400          C  
ATOM   2562  O   ARG A 160      -6.027  32.017 -19.131  1.00 15.390          O  
ATOM   2563  CB  ARG A 160      -7.181  34.109 -17.728  1.00 21.450          C  
ATOM   2564  CG  ARG A 160      -7.595  35.415 -16.965  1.00 21.450          C  
ATOM   2565  CD  ARG A 160      -8.214  35.164 -15.615  1.00 21.450          C  
ATOM   2566  NE  ARG A 160      -9.402  34.333 -15.690  1.00 21.450          N  
ATOM   2567  CZ  ARG A 160     -10.661  34.771 -15.947  1.00 21.450          C  
ATOM   2568  NH1 ARG A 160     -10.902  36.054 -16.152  1.00 21.450          N  
ATOM   2569  NH2 ARG A 160     -11.655  33.911 -16.001  1.00 21.450          N  
ATOM   2570  H   ARG A 160      -4.304  34.218 -17.925  1.00 18.350          H  
ATOM   2571  HA  ARG A 160      -6.362  33.041 -16.091  1.00 18.400          H  
ATOM   2572 1HB  ARG A 160      -6.894  34.401 -18.736  1.00 25.740          H  
ATOM   2573 2HB  ARG A 160      -8.070  33.483 -17.815  1.00 25.740          H  
ATOM   2574 1HG  ARG A 160      -6.716  36.034 -16.815  1.00 25.740          H  
ATOM   2575 2HG  ARG A 160      -8.314  35.959 -17.571  1.00 25.740          H  
ATOM   2576 1HD  ARG A 160      -7.497  34.669 -14.975  1.00 25.740          H  
ATOM   2577 2HD  ARG A 160      -8.480  36.108 -15.153  1.00 25.740          H  
ATOM   2578  HE  ARG A 160      -9.251  33.327 -15.508  1.00 25.740          H  
ATOM   2579 1HH1 ARG A 160     -10.152  36.724 -16.114  1.00 25.740          H  
ATOM   2580 2HH1 ARG A 160     -11.841  36.365 -16.352  1.00 25.740          H  
ATOM   2581 1HH2 ARG A 160     -11.478  32.924 -15.865  1.00 25.740          H  
ATOM   2582 2HH2 ARG A 160     -12.593  34.224 -16.185  1.00 25.740          H  
ATOM   2583  N   PRO A 161      -5.314  30.927 -17.289  1.00 15.630          N  
ATOM   2584  CA  PRO A 161      -4.937  29.656 -17.893  1.00 15.800          C  
ATOM   2585  C   PRO A 161      -6.108  28.961 -18.558  1.00 15.540          C  
ATOM   2586  O   PRO A 161      -7.249  29.094 -18.111  1.00 15.530          O  
ATOM   2587  CB  PRO A 161      -4.469  28.824 -16.689  1.00 23.700          C  
ATOM   2588  CG  PRO A 161      -4.103  29.832 -15.640  1.00 23.700          C  
ATOM   2589  CD  PRO A 161      -5.080  30.957 -15.837  1.00 23.700          C  
ATOM   2590  HA  PRO A 161      -4.121  29.820 -18.612  1.00 18.960          H  
ATOM   2591 1HB  PRO A 161      -5.282  28.147 -16.374  1.00 28.440          H  
ATOM   2592 2HB  PRO A 161      -3.623  28.183 -16.983  1.00 28.440          H  
ATOM   2593 1HG  PRO A 161      -4.177  29.384 -14.636  1.00 28.440          H  
ATOM   2594 2HG  PRO A 161      -3.058  30.158 -15.764  1.00 28.440          H  
ATOM   2595 1HD  PRO A 161      -6.023  30.755 -15.311  1.00 28.440          H  
ATOM   2596 2HD  PRO A 161      -4.592  31.864 -15.498  1.00 28.440          H  
ATOM   2597  N   THR A 162      -5.813  28.183 -19.587  1.00 15.460          N  
ATOM   2598  CA  THR A 162      -6.815  27.388 -20.268  1.00 15.350          C  
ATOM   2599  C   THR A 162      -7.448  26.452 -19.254  1.00 15.210          C  
ATOM   2600  O   THR A 162      -6.742  25.811 -18.474  1.00 15.280          O  
ATOM   2601  CB  THR A 162      -6.184  26.573 -21.422  1.00 21.530          C  
ATOM   2602  OG1 THR A 162      -5.549  27.469 -22.350  1.00 21.530          O  
ATOM   2603  CG2 THR A 162      -7.257  25.775 -22.160  1.00 21.530          C  
ATOM   2604  H   THR A 162      -4.864  28.135 -19.925  1.00 18.550          H  
ATOM   2605  HA  THR A 162      -7.585  28.046 -20.668  1.00 18.420          H  
ATOM   2606  HB  THR A 162      -5.438  25.889 -21.018  1.00 25.840          H  
ATOM   2607  HG1 THR A 162      -5.029  26.961 -22.982  1.00 25.840          H  
ATOM   2608 1HG2 THR A 162      -6.792  25.216 -22.969  1.00 25.840          H  
ATOM   2609 2HG2 THR A 162      -7.743  25.075 -21.480  1.00 25.840          H  
ATOM   2610 3HG2 THR A 162      -7.999  26.455 -22.571  1.00 25.840          H  
ATOM   2611  N   GLU A 163      -8.775  26.384 -19.253  1.00 15.160          N  
ATOM   2612  CA  GLU A 163      -9.486  25.531 -18.319  1.00 15.210          C  
ATOM   2613  C   GLU A 163      -8.909  24.111 -18.386  1.00 14.980          C  
ATOM   2614  O   GLU A 163      -8.754  23.588 -19.490  1.00 15.210          O  
ATOM   2615  CB  GLU A 163     -10.975  25.506 -18.661  1.00 21.270          C  
ATOM   2616  CG  GLU A 163     -11.830  24.684 -17.712  1.00 21.270          C  
ATOM   2617  CD  GLU A 163     -13.290  24.763 -18.025  1.00 21.270          C  
ATOM   2618  OE1 GLU A 163     -13.653  25.511 -18.900  1.00 21.270          O  
ATOM   2619  OE2 GLU A 163     -14.055  24.052 -17.396  1.00 21.270          O  
ATOM   2620  H   GLU A 163      -9.291  26.947 -19.914  1.00 18.190          H  
ATOM   2621  HA  GLU A 163      -9.389  25.972 -17.339  1.00 18.250          H  
ATOM   2622 1HB  GLU A 163     -11.362  26.525 -18.666  1.00 25.530          H  
ATOM   2623 2HB  GLU A 163     -11.107  25.099 -19.663  1.00 25.530          H  
ATOM   2624 1HG  GLU A 163     -11.517  23.636 -17.761  1.00 25.530          H  
ATOM   2625 2HG  GLU A 163     -11.669  25.036 -16.697  1.00 25.530          H  
ATOM   2626  N   PRO A 164      -8.583  23.466 -17.243  1.00 14.650          N  
ATOM   2627  CA  PRO A 164      -8.037  22.120 -17.154  1.00 14.530          C  
ATOM   2628  C   PRO A 164      -8.885  21.090 -17.884  1.00 14.550          C  
ATOM   2629  O   PRO A 164     -10.114  21.159 -17.874  1.00 14.540          O  
ATOM   2630  CB  PRO A 164      -8.021  21.872 -15.638  1.00 21.790          C  
ATOM   2631  CG  PRO A 164      -7.883  23.237 -15.027  1.00 21.790          C  
ATOM   2632  CD  PRO A 164      -8.678  24.151 -15.925  1.00 21.790          C  
ATOM   2633  HA  PRO A 164      -7.010  22.125 -17.560  1.00 17.440          H  
ATOM   2634 1HB  PRO A 164      -8.936  21.381 -15.341  1.00 26.150          H  
ATOM   2635 2HB  PRO A 164      -7.199  21.194 -15.379  1.00 26.150          H  
ATOM   2636 1HG  PRO A 164      -8.250  23.230 -13.986  1.00 26.150          H  
ATOM   2637 2HG  PRO A 164      -6.819  23.515 -14.986  1.00 26.150          H  
ATOM   2638 1HD  PRO A 164      -9.719  24.238 -15.590  1.00 26.150          H  
ATOM   2639 2HD  PRO A 164      -8.135  25.108 -15.929  1.00 26.150          H  
ATOM   2640  N   SER A 165      -8.210  20.144 -18.517  1.00 14.680          N  
ATOM   2641  CA  SER A 165      -8.833  19.065 -19.279  1.00 14.790          C  
ATOM   2642  C   SER A 165      -9.459  18.019 -18.373  1.00 14.440          C  
ATOM   2643  O   SER A 165      -9.192  17.967 -17.172  1.00 14.400          O  
ATOM   2644  CB  SER A 165      -7.805  18.360 -20.137  1.00 20.660          C  
ATOM   2645  OG  SER A 165      -6.945  17.584 -19.341  1.00 20.660          O  
ATOM   2646  H   SER A 165      -7.181  20.176 -18.463  1.00 17.620          H  
ATOM   2647  HA  SER A 165      -9.612  19.495 -19.913  1.00 17.750          H  
ATOM   2648 1HB  SER A 165      -8.299  17.729 -20.873  1.00 24.790          H  
ATOM   2649 2HB  SER A 165      -7.221  19.104 -20.677  1.00 24.790          H  
ATOM   2650  HG  SER A 165      -6.240  17.282 -19.933  1.00 24.790          H  
ATOM   2651  N   TYR A 166     -10.238  17.108 -18.956  1.00 14.270          N  
ATOM   2652  CA  TYR A 166     -10.857  16.028 -18.184  1.00 14.010          C  
ATOM   2653  C   TYR A 166      -9.893  15.302 -17.252  1.00 13.670          C  
ATOM   2654  O   TYR A 166     -10.225  15.050 -16.089  1.00 13.180          O  
ATOM   2655  CB  TYR A 166     -11.495  14.991 -19.103  1.00 19.720          C  
ATOM   2656  CG  TYR A 166     -11.999  13.786 -18.335  1.00 19.720          C  
ATOM   2657  CD1 TYR A 166     -13.215  13.829 -17.677  1.00 19.720          C  
ATOM   2658  CD2 TYR A 166     -11.219  12.635 -18.278  1.00 19.720          C  
ATOM   2659  CE1 TYR A 166     -13.647  12.727 -16.966  1.00 19.720          C  
ATOM   2660  CE2 TYR A 166     -11.647  11.545 -17.569  1.00 19.720          C  
ATOM   2661  CZ  TYR A 166     -12.856  11.583 -16.914  1.00 19.720          C  
ATOM   2662  OH  TYR A 166     -13.287  10.483 -16.202  1.00 19.720          O  
ATOM   2663  H   TYR A 166     -10.426  17.182 -19.945  1.00 17.120          H  
ATOM   2664  HA  TYR A 166     -11.635  16.468 -17.560  1.00 16.810          H  
ATOM   2665 1HB  TYR A 166     -12.332  15.436 -19.642  1.00 23.660          H  
ATOM   2666 2HB  TYR A 166     -10.765  14.649 -19.837  1.00 23.660          H  
ATOM   2667  HD1 TYR A 166     -13.827  14.728 -17.716  1.00 23.660          H  
ATOM   2668  HD2 TYR A 166     -10.257  12.597 -18.791  1.00 23.660          H  
ATOM   2669  HE1 TYR A 166     -14.603  12.757 -16.445  1.00 23.660          H  
ATOM   2670  HE2 TYR A 166     -11.023  10.652 -17.528  1.00 23.660          H  
ATOM   2671  HH  TYR A 166     -14.153  10.666 -15.825  1.00 23.660          H  
ATOM   2672  N   ASP A 167      -8.705  14.965 -17.754  1.00 14.010          N  
ATOM   2673  CA  ASP A 167      -7.758  14.194 -16.972  1.00 13.810          C  
ATOM   2674  C   ASP A 167      -7.042  15.094 -15.981  1.00 13.750          C  
ATOM   2675  O   ASP A 167      -6.603  14.627 -14.921  1.00 13.470          O  
ATOM   2676  CB  ASP A 167      -6.741  13.531 -17.892  1.00 19.410          C  
ATOM   2677  CG  ASP A 167      -7.363  12.471 -18.783  1.00 19.410          C  
ATOM   2678  OD1 ASP A 167      -7.863  11.486 -18.285  1.00 19.410          O  
ATOM   2679  OD2 ASP A 167      -7.362  12.681 -19.970  1.00 19.410          O  
ATOM   2680  H   ASP A 167      -8.492  15.203 -18.714  1.00 16.810          H  
ATOM   2681  HA  ASP A 167      -8.299  13.422 -16.431  1.00 16.570          H  
ATOM   2682 1HB  ASP A 167      -6.273  14.290 -18.520  1.00 23.300          H  
ATOM   2683 2HB  ASP A 167      -5.954  13.071 -17.293  1.00 23.300          H  
ATOM   2684  N   GLU A 168      -6.865  16.370 -16.317  1.00 14.090          N  
ATOM   2685  CA  GLU A 168      -6.233  17.280 -15.373  1.00 14.210          C  
ATOM   2686  C   GLU A 168      -7.159  17.490 -14.164  1.00 13.690          C  
ATOM   2687  O   GLU A 168      -6.692  17.494 -13.016  1.00 13.560          O  
ATOM   2688  CB  GLU A 168      -5.873  18.593 -16.060  1.00 19.850          C  
ATOM   2689  CG  GLU A 168      -4.718  18.451 -17.062  1.00 19.850          C  
ATOM   2690  CD  GLU A 168      -4.441  19.678 -17.903  1.00 19.850          C  
ATOM   2691  OE1 GLU A 168      -5.350  20.439 -18.179  1.00 19.850          O  
ATOM   2692  OE2 GLU A 168      -3.305  19.857 -18.269  1.00 19.850          O  
ATOM   2693  H   GLU A 168      -7.199  16.715 -17.221  1.00 16.910          H  
ATOM   2694  HA  GLU A 168      -5.309  16.824 -15.018  1.00 17.050          H  
ATOM   2695 1HB  GLU A 168      -6.739  18.967 -16.580  1.00 23.820          H  
ATOM   2696 2HB  GLU A 168      -5.589  19.330 -15.312  1.00 23.820          H  
ATOM   2697 1HG  GLU A 168      -3.817  18.214 -16.500  1.00 23.820          H  
ATOM   2698 2HG  GLU A 168      -4.924  17.608 -17.714  1.00 23.820          H  
ATOM   2699  N   LYS A 169      -8.474  17.606 -14.416  1.00 13.470          N  
ATOM   2700  CA  LYS A 169      -9.447  17.773 -13.340  1.00 13.100          C  
ATOM   2701  C   LYS A 169      -9.539  16.503 -12.512  1.00 12.570          C  
ATOM   2702  O   LYS A 169      -9.592  16.564 -11.277  1.00 12.370          O  
ATOM   2703  CB  LYS A 169     -10.831  18.137 -13.872  1.00 18.490          C  
ATOM   2704  CG  LYS A 169     -10.952  19.534 -14.440  1.00 18.490          C  
ATOM   2705  CD  LYS A 169     -12.367  19.812 -14.930  1.00 18.490          C  
ATOM   2706  CE  LYS A 169     -12.527  21.240 -15.466  1.00 18.490          C  
ATOM   2707  NZ  LYS A 169     -13.902  21.486 -16.003  1.00 18.490          N  
ATOM   2708  H   LYS A 169      -8.785  17.614 -15.393  1.00 16.160          H  
ATOM   2709  HA  LYS A 169      -9.106  18.574 -12.691  1.00 15.720          H  
ATOM   2710 1HB  LYS A 169     -11.098  17.435 -14.669  1.00 22.190          H  
ATOM   2711 2HB  LYS A 169     -11.567  18.027 -13.075  1.00 22.190          H  
ATOM   2712 1HG  LYS A 169     -10.657  20.275 -13.695  1.00 22.190          H  
ATOM   2713 2HG  LYS A 169     -10.282  19.602 -15.293  1.00 22.190          H  
ATOM   2714 1HD  LYS A 169     -12.612  19.109 -15.729  1.00 22.190          H  
ATOM   2715 2HD  LYS A 169     -13.077  19.669 -14.111  1.00 22.190          H  
ATOM   2716 1HE  LYS A 169     -12.330  21.948 -14.667  1.00 22.190          H  
ATOM   2717 2HE  LYS A 169     -11.822  21.404 -16.253  1.00 22.190          H  
ATOM   2718 1HZ  LYS A 169     -13.964  22.458 -16.366  1.00 22.190          H  
ATOM   2719 2HZ  LYS A 169     -14.097  20.852 -16.752  1.00 22.190          H  
ATOM   2720 3HZ  LYS A 169     -14.603  21.349 -15.246  1.00 22.190          H  
ATOM   2721  N   LYS A 170      -9.553  15.346 -13.193  1.00 12.430          N  
ATOM   2722  CA  LYS A 170      -9.587  14.056 -12.528  1.00 12.030          C  
ATOM   2723  C   LYS A 170      -8.366  13.899 -11.632  1.00 11.950          C  
ATOM   2724  O   LYS A 170      -8.494  13.404 -10.510  1.00 11.570          O  
ATOM   2725  CB  LYS A 170      -9.673  12.922 -13.544  1.00 17.000          C  
ATOM   2726  CG  LYS A 170      -9.782  11.530 -12.938  1.00 17.000          C  
ATOM   2727  CD  LYS A 170      -9.959  10.475 -14.028  1.00 17.000          C  
ATOM   2728  CE  LYS A 170     -10.007   9.068 -13.444  1.00 17.000          C  
ATOM   2729  NZ  LYS A 170     -10.175   8.032 -14.504  1.00 17.000          N  
ATOM   2730  H   LYS A 170      -9.585  15.365 -14.215  1.00 14.920          H  
ATOM   2731  HA  LYS A 170     -10.475  14.017 -11.898  1.00 14.440          H  
ATOM   2732 1HB  LYS A 170     -10.527  13.084 -14.206  1.00 20.400          H  
ATOM   2733 2HB  LYS A 170      -8.781  12.937 -14.161  1.00 20.400          H  
ATOM   2734 1HG  LYS A 170      -8.874  11.307 -12.371  1.00 20.400          H  
ATOM   2735 2HG  LYS A 170     -10.631  11.497 -12.255  1.00 20.400          H  
ATOM   2736 1HD  LYS A 170     -10.890  10.668 -14.568  1.00 20.400          H  
ATOM   2737 2HD  LYS A 170      -9.133  10.544 -14.738  1.00 20.400          H  
ATOM   2738 1HE  LYS A 170      -9.078   8.877 -12.908  1.00 20.400          H  
ATOM   2739 2HE  LYS A 170     -10.840   8.997 -12.745  1.00 20.400          H  
ATOM   2740 1HZ  LYS A 170     -10.197   7.115 -14.080  1.00 20.400          H  
ATOM   2741 2HZ  LYS A 170     -11.042   8.189 -15.002  1.00 20.400          H  
ATOM   2742 3HZ  LYS A 170      -9.401   8.084 -15.154  1.00 20.400          H  
ATOM   2743  N   THR A 171      -7.186  14.321 -12.122  1.00 12.380          N  
ATOM   2744  CA  THR A 171      -5.951  14.256 -11.352  1.00 12.430          C  
ATOM   2745  C   THR A 171      -6.088  15.093 -10.097  1.00 12.280          C  
ATOM   2746  O   THR A 171      -5.695  14.641  -9.023  1.00 12.010          O  
ATOM   2747  CB  THR A 171      -4.723  14.737 -12.151  1.00 17.380          C  
ATOM   2748  OG1 THR A 171      -4.532  13.892 -13.295  1.00 17.380          O  
ATOM   2749  CG2 THR A 171      -3.464  14.674 -11.253  1.00 17.380          C  
ATOM   2750  H   THR A 171      -7.133  14.659 -13.083  1.00 14.860          H  
ATOM   2751  HA  THR A 171      -5.781  13.222 -11.060  1.00 14.920          H  
ATOM   2752  HB  THR A 171      -4.878  15.759 -12.488  1.00 20.860          H  
ATOM   2753  HG1 THR A 171      -5.256  14.055 -13.940  1.00 20.860          H  
ATOM   2754 1HG2 THR A 171      -2.604  15.006 -11.829  1.00 20.860          H  
ATOM   2755 2HG2 THR A 171      -3.579  15.319 -10.382  1.00 20.860          H  
ATOM   2756 3HG2 THR A 171      -3.307  13.648 -10.922  1.00 20.860          H  
ATOM   2757  N   GLY A 172      -6.633  16.310 -10.227  1.00 12.550          N  
ATOM   2758  CA  GLY A 172      -6.854  17.190  -9.084  1.00 12.580          C  
ATOM   2759  C   GLY A 172      -7.704  16.476  -8.041  1.00 12.050          C  
ATOM   2760  O   GLY A 172      -7.308  16.371  -6.875  1.00 11.960          O  
ATOM   2761  H   GLY A 172      -6.863  16.650 -11.168  1.00 15.060          H  
ATOM   2762 1HA  GLY A 172      -5.901  17.464  -8.645  1.00 15.100          H  
ATOM   2763 2HA  GLY A 172      -7.342  18.109  -9.410  1.00 15.100          H  
ATOM   2764  N   TYR A 173      -8.865  15.960  -8.464  1.00 11.750          N  
ATOM   2765  CA  TYR A 173      -9.746  15.231  -7.557  1.00 11.380          C  
ATOM   2766  C   TYR A 173      -9.028  14.090  -6.870  1.00 10.970          C  
ATOM   2767  O   TYR A 173      -9.057  13.974  -5.639  1.00 10.840          O  
ATOM   2768  CB  TYR A 173     -10.957  14.682  -8.317  1.00 16.080          C  
ATOM   2769  CG  TYR A 173     -11.729  13.628  -7.543  1.00 16.080          C  
ATOM   2770  CD1 TYR A 173     -12.585  13.944  -6.521  1.00 16.080          C  
ATOM   2771  CD2 TYR A 173     -11.545  12.293  -7.890  1.00 16.080          C  
ATOM   2772  CE1 TYR A 173     -13.233  12.955  -5.850  1.00 16.080          C  
ATOM   2773  CE2 TYR A 173     -12.207  11.305  -7.211  1.00 16.080          C  
ATOM   2774  CZ  TYR A 173     -13.050  11.639  -6.191  1.00 16.080          C  
ATOM   2775  OH  TYR A 173     -13.720  10.663  -5.496  1.00 16.080          O  
ATOM   2776  H   TYR A 173      -9.124  16.085  -9.448  1.00 14.100          H  
ATOM   2777  HA  TYR A 173     -10.086  15.917  -6.788  1.00 13.660          H  
ATOM   2778 1HB  TYR A 173     -11.636  15.500  -8.560  1.00 19.300          H  
ATOM   2779 2HB  TYR A 173     -10.626  14.245  -9.257  1.00 19.300          H  
ATOM   2780  HD1 TYR A 173     -12.745  14.952  -6.235  1.00 19.300          H  
ATOM   2781  HD2 TYR A 173     -10.865  12.031  -8.703  1.00 19.300          H  
ATOM   2782  HE1 TYR A 173     -13.893  13.201  -5.043  1.00 19.300          H  
ATOM   2783  HE2 TYR A 173     -12.060  10.258  -7.482  1.00 19.300          H  
ATOM   2784  HH  TYR A 173     -14.249  11.072  -4.798  1.00 19.300          H  
ATOM   2785  N   TYR A 174      -8.361  13.259  -7.662  1.00 10.880          N  
ATOM   2786  CA  TYR A 174      -7.638  12.120  -7.155  1.00 10.610          C  
ATOM   2787  C   TYR A 174      -6.610  12.525  -6.122  1.00 10.720          C  
ATOM   2788  O   TYR A 174      -6.540  11.927  -5.048  1.00 10.470          O  
ATOM   2789  CB  TYR A 174      -6.948  11.404  -8.311  1.00 14.960          C  
ATOM   2790  CG  TYR A 174      -6.060  10.290  -7.894  1.00 14.960          C  
ATOM   2791  CD1 TYR A 174      -6.596   9.055  -7.589  1.00 14.960          C  
ATOM   2792  CD2 TYR A 174      -4.690  10.501  -7.816  1.00 14.960          C  
ATOM   2793  CE1 TYR A 174      -5.769   8.027  -7.213  1.00 14.960          C  
ATOM   2794  CE2 TYR A 174      -3.868   9.477  -7.441  1.00 14.960          C  
ATOM   2795  CZ  TYR A 174      -4.402   8.236  -7.142  1.00 14.960          C  
ATOM   2796  OH  TYR A 174      -3.579   7.196  -6.764  1.00 14.960          O  
ATOM   2797  H   TYR A 174      -8.376  13.416  -8.670  1.00 13.060          H  
ATOM   2798  HA  TYR A 174      -8.345  11.443  -6.684  1.00 12.730          H  
ATOM   2799 1HB  TYR A 174      -7.705  11.008  -8.988  1.00 17.950          H  
ATOM   2800 2HB  TYR A 174      -6.357  12.117  -8.873  1.00 17.950          H  
ATOM   2801  HD1 TYR A 174      -7.672   8.896  -7.650  1.00 17.950          H  
ATOM   2802  HD2 TYR A 174      -4.270  11.478  -8.057  1.00 17.950          H  
ATOM   2803  HE1 TYR A 174      -6.189   7.051  -6.974  1.00 17.950          H  
ATOM   2804  HE2 TYR A 174      -2.800   9.641  -7.385  1.00 17.950          H  
ATOM   2805  HH  TYR A 174      -4.085   6.380  -6.739  1.00 17.950          H  
ATOM   2806  N   ALA A 175      -5.788  13.523  -6.442  1.00 11.180          N  
ATOM   2807  CA  ALA A 175      -4.739  13.987  -5.559  1.00 11.470          C  
ATOM   2808  C   ALA A 175      -5.289  14.497  -4.237  1.00 11.390          C  
ATOM   2809  O   ALA A 175      -4.724  14.215  -3.175  1.00 11.390          O  
ATOM   2810  CB  ALA A 175      -3.976  15.095  -6.245  1.00 15.940          C  
ATOM   2811  H   ALA A 175      -5.887  13.967  -7.356  1.00 13.420          H  
ATOM   2812  HA  ALA A 175      -4.073  13.152  -5.359  1.00 13.760          H  
ATOM   2813 1HB  ALA A 175      -3.178  15.429  -5.614  1.00 19.130          H  
ATOM   2814 2HB  ALA A 175      -3.590  14.713  -7.178  1.00 19.130          H  
ATOM   2815 3HB  ALA A 175      -4.652  15.930  -6.452  1.00 19.130          H  
ATOM   2816  N   ASN A 176      -6.431  15.179  -4.268  1.00 11.430          N  
ATOM   2817  CA  ASN A 176      -6.996  15.697  -3.036  1.00 11.530          C  
ATOM   2818  C   ASN A 176      -7.584  14.576  -2.189  1.00 11.080          C  
ATOM   2819  O   ASN A 176      -7.384  14.548  -0.974  1.00 11.110          O  
ATOM   2820  CB  ASN A 176      -8.032  16.735  -3.373  1.00 16.100          C  
ATOM   2821  CG  ASN A 176      -7.379  17.960  -3.927  1.00 16.100          C  
ATOM   2822  OD1 ASN A 176      -6.332  18.473  -3.430  1.00 16.100          O  
ATOM   2823  ND2 ASN A 176      -7.954  18.408  -5.009  1.00 16.100          N  
ATOM   2824  H   ASN A 176      -6.845  15.425  -5.178  1.00 13.720          H  
ATOM   2825  HA  ASN A 176      -6.201  16.166  -2.459  1.00 13.840          H  
ATOM   2826 1HB  ASN A 176      -8.727  16.332  -4.119  1.00 19.320          H  
ATOM   2827 2HB  ASN A 176      -8.605  16.998  -2.484  1.00 19.320          H  
ATOM   2828 1HD2 ASN A 176      -7.560  19.182  -5.532  1.00 19.320          H  
ATOM   2829 2HD2 ASN A 176      -8.764  17.948  -5.368  1.00 19.320          H  
ATOM   2830  N   VAL A 177      -8.252  13.604  -2.811  1.00 10.720          N  
ATOM   2831  CA  VAL A 177      -8.795  12.525  -2.005  1.00 10.410          C  
ATOM   2832  C   VAL A 177      -7.662  11.663  -1.476  1.00 10.190          C  
ATOM   2833  O   VAL A 177      -7.619  11.355  -0.281  1.00 10.130          O  
ATOM   2834  CB  VAL A 177      -9.788  11.649  -2.795  1.00 14.700          C  
ATOM   2835  CG1 VAL A 177     -10.207  10.422  -1.950  1.00 14.700          C  
ATOM   2836  CG2 VAL A 177     -11.007  12.464  -3.143  1.00 14.700          C  
ATOM   2837  H   VAL A 177      -8.416  13.655  -3.824  1.00 12.860          H  
ATOM   2838  HA  VAL A 177      -9.326  12.960  -1.158  1.00 12.490          H  
ATOM   2839  HB  VAL A 177      -9.309  11.292  -3.713  1.00 17.640          H  
ATOM   2840 1HG1 VAL A 177     -10.909   9.815  -2.520  1.00 17.640          H  
ATOM   2841 2HG1 VAL A 177      -9.339   9.812  -1.697  1.00 17.640          H  
ATOM   2842 3HG1 VAL A 177     -10.685  10.763  -1.029  1.00 17.640          H  
ATOM   2843 1HG2 VAL A 177     -11.700  11.847  -3.694  1.00 17.640          H  
ATOM   2844 2HG2 VAL A 177     -11.475  12.809  -2.226  1.00 17.640          H  
ATOM   2845 3HG2 VAL A 177     -10.719  13.322  -3.751  1.00 17.640          H  
ATOM   2846  N   ARG A 178      -6.751  11.264  -2.369  1.00 10.200          N  
ATOM   2847  CA  ARG A 178      -5.631  10.427  -2.000  1.00 10.150          C  
ATOM   2848  C   ARG A 178      -4.842  11.080  -0.891  1.00 10.380          C  
ATOM   2849  O   ARG A 178      -4.563  10.441   0.124  1.00 10.250          O  
ATOM   2850  CB  ARG A 178      -4.689  10.150  -3.173  1.00 14.230          C  
ATOM   2851  CG  ARG A 178      -3.554   9.182  -2.798  1.00 14.230          C  
ATOM   2852  CD  ARG A 178      -2.476   9.003  -3.822  1.00 14.230          C  
ATOM   2853  NE  ARG A 178      -1.576  10.168  -3.989  1.00 14.230          N  
ATOM   2854  CZ  ARG A 178      -0.676  10.302  -4.985  1.00 14.230          C  
ATOM   2855  NH1 ARG A 178      -0.532   9.375  -5.913  1.00 14.230          N  
ATOM   2856  NH2 ARG A 178       0.067  11.378  -4.998  1.00 14.230          N  
ATOM   2857  H   ARG A 178      -6.853  11.548  -3.337  1.00 12.240          H  
ATOM   2858  HA  ARG A 178      -6.017   9.475  -1.638  1.00 12.180          H  
ATOM   2859 1HB  ARG A 178      -5.247   9.721  -4.005  1.00 17.080          H  
ATOM   2860 2HB  ARG A 178      -4.245  11.084  -3.522  1.00 17.080          H  
ATOM   2861 1HG  ARG A 178      -3.092   9.554  -1.915  1.00 17.080          H  
ATOM   2862 2HG  ARG A 178      -3.979   8.202  -2.588  1.00 17.080          H  
ATOM   2863 1HD  ARG A 178      -1.868   8.143  -3.549  1.00 17.080          H  
ATOM   2864 2HD  ARG A 178      -2.948   8.813  -4.764  1.00 17.080          H  
ATOM   2865  HE  ARG A 178      -1.587  10.939  -3.297  1.00 17.080          H  
ATOM   2866 1HH1 ARG A 178      -1.101   8.538  -5.893  1.00 17.080          H  
ATOM   2867 2HH1 ARG A 178       0.153   9.494  -6.643  1.00 17.080          H  
ATOM   2868 1HH2 ARG A 178      -0.077  12.055  -4.239  1.00 17.080          H  
ATOM   2869 2HH2 ARG A 178       0.759  11.520  -5.715  1.00 17.080          H  
ATOM   2870  N   SER A 179      -4.450  12.345  -1.065  1.00 10.800          N  
ATOM   2871  CA  SER A 179      -3.644  12.960  -0.039  1.00 11.170          C  
ATOM   2872  C   SER A 179      -4.369  13.077   1.282  1.00 11.040          C  
ATOM   2873  O   SER A 179      -3.786  12.779   2.318  1.00 11.070          O  
ATOM   2874  CB  SER A 179      -3.196  14.335  -0.487  1.00 15.490          C  
ATOM   2875  OG  SER A 179      -4.296  15.169  -0.653  1.00 15.490          O  
ATOM   2876  H   SER A 179      -4.680  12.876  -1.903  1.00 12.960          H  
ATOM   2877  HA  SER A 179      -2.776  12.334   0.108  1.00 13.400          H  
ATOM   2878 1HB  SER A 179      -2.519  14.756   0.247  1.00 18.590          H  
ATOM   2879 2HB  SER A 179      -2.663  14.251  -1.421  1.00 18.590          H  
ATOM   2880  HG  SER A 179      -4.663  14.924  -1.530  1.00 18.590          H  
ATOM   2881  N   LEU A 180      -5.672  13.354   1.309  1.00 10.970          N  
ATOM   2882  CA  LEU A 180      -6.283  13.422   2.627  1.00 11.020          C  
ATOM   2883  C   LEU A 180      -6.264  12.047   3.306  1.00 10.590          C  
ATOM   2884  O   LEU A 180      -6.064  11.963   4.523  1.00 10.700          O  
ATOM   2885  CB  LEU A 180      -7.695  14.012   2.552  1.00 15.410          C  
ATOM   2886  CG  LEU A 180      -7.793  15.552   2.151  1.00 15.410          C  
ATOM   2887  CD1 LEU A 180      -9.274  15.930   2.017  1.00 15.410          C  
ATOM   2888  CD2 LEU A 180      -7.067  16.445   3.182  1.00 15.410          C  
ATOM   2889  H   LEU A 180      -6.193  13.609   0.461  1.00 13.160          H  
ATOM   2890  HA  LEU A 180      -5.676  14.069   3.245  1.00 13.220          H  
ATOM   2891 1HB  LEU A 180      -8.249  13.444   1.796  1.00 18.490          H  
ATOM   2892 2HB  LEU A 180      -8.187  13.877   3.513  1.00 18.490          H  
ATOM   2893  HG  LEU A 180      -7.327  15.702   1.182  1.00 18.490          H  
ATOM   2894 1HD1 LEU A 180      -9.365  16.974   1.713  1.00 18.490          H  
ATOM   2895 2HD1 LEU A 180      -9.744  15.293   1.261  1.00 18.490          H  
ATOM   2896 3HD1 LEU A 180      -9.773  15.786   2.966  1.00 18.490          H  
ATOM   2897 1HD2 LEU A 180      -7.158  17.490   2.881  1.00 18.490          H  
ATOM   2898 2HD2 LEU A 180      -7.506  16.309   4.143  1.00 18.490          H  
ATOM   2899 3HD2 LEU A 180      -6.022  16.184   3.234  1.00 18.490          H  
ATOM   2900  N   VAL A 181      -6.450  10.968   2.531  1.00 10.170          N  
ATOM   2901  CA  VAL A 181      -6.397   9.616   3.088  1.00  9.880          C  
ATOM   2902  C   VAL A 181      -4.987   9.265   3.584  1.00  9.860          C  
ATOM   2903  O   VAL A 181      -4.826   8.730   4.689  1.00  9.790          O  
ATOM   2904  CB  VAL A 181      -6.854   8.565   2.052  1.00 13.950          C  
ATOM   2905  CG1 VAL A 181      -6.606   7.128   2.589  1.00 13.950          C  
ATOM   2906  CG2 VAL A 181      -8.342   8.771   1.750  1.00 13.950          C  
ATOM   2907  H   VAL A 181      -6.674  11.108   1.537  1.00 12.200          H  
ATOM   2908  HA  VAL A 181      -7.079   9.574   3.936  1.00 11.860          H  
ATOM   2909  HB  VAL A 181      -6.276   8.692   1.135  1.00 16.740          H  
ATOM   2910 1HG1 VAL A 181      -6.934   6.408   1.841  1.00 16.740          H  
ATOM   2911 2HG1 VAL A 181      -5.547   6.968   2.790  1.00 16.740          H  
ATOM   2912 3HG1 VAL A 181      -7.173   6.981   3.509  1.00 16.740          H  
ATOM   2913 1HG2 VAL A 181      -8.668   8.044   1.007  1.00 16.740          H  
ATOM   2914 2HG2 VAL A 181      -8.919   8.642   2.663  1.00 16.740          H  
ATOM   2915 3HG2 VAL A 181      -8.505   9.770   1.366  1.00 16.740          H  
ATOM   2916  N   ILE A 182      -3.962   9.560   2.775  1.00 10.030          N  
ATOM   2917  CA  ILE A 182      -2.593   9.239   3.159  1.00 10.150          C  
ATOM   2918  C   ILE A 182      -2.246  10.013   4.398  1.00 10.340          C  
ATOM   2919  O   ILE A 182      -1.638   9.478   5.324  1.00 10.260          O  
ATOM   2920  CB  ILE A 182      -1.540   9.628   2.103  1.00 14.160          C  
ATOM   2921  CG1 ILE A 182      -1.690   8.800   0.844  1.00 14.160          C  
ATOM   2922  CG2 ILE A 182      -0.121   9.386   2.719  1.00 14.160          C  
ATOM   2923  CD1 ILE A 182      -0.894   9.314  -0.325  1.00 14.160          C  
ATOM   2924  H   ILE A 182      -4.159   9.995   1.869  1.00 12.040          H  
ATOM   2925  HA  ILE A 182      -2.524   8.176   3.376  1.00 12.180          H  
ATOM   2926  HB  ILE A 182      -1.658  10.676   1.830  1.00 16.990          H  
ATOM   2927 1HG1 ILE A 182      -1.377   7.829   1.039  1.00 16.990          H  
ATOM   2928 2HG1 ILE A 182      -2.739   8.771   0.568  1.00 16.990          H  
ATOM   2929 1HG2 ILE A 182       0.614   9.648   2.019  1.00 16.990          H  
ATOM   2930 2HG2 ILE A 182       0.037   9.990   3.599  1.00 16.990          H  
ATOM   2931 3HG2 ILE A 182      -0.007   8.331   2.984  1.00 16.990          H  
ATOM   2932 1HD1 ILE A 182      -1.069   8.659  -1.159  1.00 16.990          H  
ATOM   2933 2HD1 ILE A 182      -1.214  10.325  -0.577  1.00 16.990          H  
ATOM   2934 3HD1 ILE A 182       0.161   9.321  -0.105  1.00 16.990          H  
ATOM   2935  N   ILE A 183      -2.587  11.284   4.393  1.00 10.670          N  
ATOM   2936  CA  ILE A 183      -2.286  12.159   5.482  1.00 11.000          C  
ATOM   2937  C   ILE A 183      -2.989  11.653   6.728  1.00 10.750          C  
ATOM   2938  O   ILE A 183      -2.351  11.587   7.765  1.00 10.820          O  
ATOM   2939  CB  ILE A 183      -2.571  13.592   5.104  1.00 15.270          C  
ATOM   2940  CG1 ILE A 183      -1.566  13.948   4.003  1.00 15.270          C  
ATOM   2941  CG2 ILE A 183      -2.360  14.484   6.315  1.00 15.270          C  
ATOM   2942  CD1 ILE A 183      -1.872  15.165   3.285  1.00 15.270          C  
ATOM   2943  H   ILE A 183      -3.074  11.663   3.582  1.00 12.800          H  
ATOM   2944  HA  ILE A 183      -1.218  12.114   5.657  1.00 13.200          H  
ATOM   2945  HB  ILE A 183      -3.583  13.692   4.711  1.00 18.320          H  
ATOM   2946 1HG1 ILE A 183      -0.581  14.037   4.443  1.00 18.320          H  
ATOM   2947 2HG1 ILE A 183      -1.533  13.144   3.278  1.00 18.320          H  
ATOM   2948 1HG2 ILE A 183      -2.532  15.523   6.060  1.00 18.320          H  
ATOM   2949 2HG2 ILE A 183      -3.048  14.199   7.065  1.00 18.320          H  
ATOM   2950 3HG2 ILE A 183      -1.346  14.360   6.690  1.00 18.320          H  
ATOM   2951 1HD1 ILE A 183      -1.114  15.325   2.530  1.00 18.320          H  
ATOM   2952 2HD1 ILE A 183      -2.842  15.070   2.811  1.00 18.320          H  
ATOM   2953 3HD1 ILE A 183      -1.892  15.996   3.953  1.00 18.320          H  
ATOM   2954  N   PHE A 184      -4.264  11.249   6.662  1.00 10.540          N  
ATOM   2955  CA  PHE A 184      -4.889  10.686   7.858  1.00 10.440          C  
ATOM   2956  C   PHE A 184      -3.992   9.557   8.396  1.00 10.100          C  
ATOM   2957  O   PHE A 184      -3.794   9.437   9.612  1.00 10.240          O  
ATOM   2958  CB  PHE A 184      -6.295  10.163   7.616  1.00 14.660          C  
ATOM   2959  CG  PHE A 184      -6.901   9.689   8.906  1.00 14.660          C  
ATOM   2960  CD1 PHE A 184      -7.461  10.616   9.777  1.00 14.660          C  
ATOM   2961  CD2 PHE A 184      -6.884   8.350   9.277  1.00 14.660          C  
ATOM   2962  CE1 PHE A 184      -7.995  10.228  10.986  1.00 14.660          C  
ATOM   2963  CE2 PHE A 184      -7.416   7.958  10.489  1.00 14.660          C  
ATOM   2964  CZ  PHE A 184      -7.972   8.900  11.345  1.00 14.660          C  
ATOM   2965  H   PHE A 184      -4.811  11.352   5.803  1.00 12.650          H  
ATOM   2966  HA  PHE A 184      -4.950  11.459   8.617  1.00 12.530          H  
ATOM   2967 1HB  PHE A 184      -6.916  10.951   7.194  1.00 17.590          H  
ATOM   2968 2HB  PHE A 184      -6.269   9.333   6.903  1.00 17.590          H  
ATOM   2969  HD1 PHE A 184      -7.472  11.662   9.491  1.00 17.590          H  
ATOM   2970  HD2 PHE A 184      -6.437   7.609   8.609  1.00 17.590          H  
ATOM   2971  HE1 PHE A 184      -8.432  10.970  11.660  1.00 17.590          H  
ATOM   2972  HE2 PHE A 184      -7.394   6.905  10.778  1.00 17.590          H  
ATOM   2973  HZ  PHE A 184      -8.389   8.586  12.300  1.00 17.590          H  
ATOM   2974  N   TRP A 185      -3.485   8.688   7.505  1.00  9.760          N  
ATOM   2975  CA  TRP A 185      -2.546   7.651   7.931  1.00  9.520          C  
ATOM   2976  C   TRP A 185      -1.229   8.225   8.493  1.00  9.600          C  
ATOM   2977  O   TRP A 185      -0.662   7.632   9.418  1.00  9.530          O  
ATOM   2978  CB  TRP A 185      -2.295   6.646   6.819  1.00 13.420          C  
ATOM   2979  CG  TRP A 185      -3.261   5.545   6.868  1.00 13.420          C  
ATOM   2980  CD1 TRP A 185      -4.336   5.291   6.069  1.00 13.420          C  
ATOM   2981  CD2 TRP A 185      -3.199   4.472   7.825  1.00 13.420          C  
ATOM   2982  NE1 TRP A 185      -4.952   4.126   6.478  1.00 13.420          N  
ATOM   2983  CE2 TRP A 185      -4.261   3.616   7.553  1.00 13.420          C  
ATOM   2984  CE3 TRP A 185      -2.325   4.174   8.880  1.00 13.420          C  
ATOM   2985  CZ2 TRP A 185      -4.482   2.476   8.297  1.00 13.420          C  
ATOM   2986  CZ3 TRP A 185      -2.544   3.037   9.624  1.00 13.420          C  
ATOM   2987  CH2 TRP A 185      -3.594   2.208   9.343  1.00 13.420          C  
ATOM   2988  H   TRP A 185      -3.771   8.759   6.518  1.00 11.710          H  
ATOM   2989  HA  TRP A 185      -3.030   7.095   8.729  1.00 11.420          H  
ATOM   2990 1HB  TRP A 185      -2.388   7.136   5.852  1.00 16.110          H  
ATOM   2991 2HB  TRP A 185      -1.286   6.244   6.890  1.00 16.110          H  
ATOM   2992  HD1 TRP A 185      -4.657   5.916   5.233  1.00 16.110          H  
ATOM   2993  HE1 TRP A 185      -5.773   3.716   6.052  1.00 16.110          H  
ATOM   2994  HE3 TRP A 185      -1.485   4.834   9.110  1.00 16.110          H  
ATOM   2995  HZ2 TRP A 185      -5.311   1.800   8.090  1.00 16.110          H  
ATOM   2996  HZ3 TRP A 185      -1.858   2.816  10.443  1.00 16.110          H  
ATOM   2997  HH2 TRP A 185      -3.739   1.316   9.951  1.00 16.110          H  
ATOM   2998  N   VAL A 186      -0.779   9.388   7.995  1.00  9.860          N  
ATOM   2999  CA  VAL A 186       0.407  10.048   8.554  1.00 10.100          C  
ATOM   3000  C   VAL A 186       0.082  10.403   9.993  1.00 10.400          C  
ATOM   3001  O   VAL A 186       0.868  10.117  10.895  1.00 10.410          O  
ATOM   3002  CB  VAL A 186       0.804  11.360   7.801  1.00 14.040          C  
ATOM   3003  CG1 VAL A 186       1.891  12.100   8.553  1.00 14.040          C  
ATOM   3004  CG2 VAL A 186       1.299  11.049   6.406  1.00 14.040          C  
ATOM   3005  H   VAL A 186      -1.276   9.784   7.194  1.00 11.830          H  
ATOM   3006  HA  VAL A 186       1.242   9.355   8.541  1.00 12.120          H  
ATOM   3007  HB  VAL A 186      -0.045  12.007   7.753  1.00 16.850          H  
ATOM   3008 1HG1 VAL A 186       2.135  13.016   8.015  1.00 16.850          H  
ATOM   3009 2HG1 VAL A 186       1.565  12.358   9.547  1.00 16.850          H  
ATOM   3010 3HG1 VAL A 186       2.769  11.467   8.622  1.00 16.850          H  
ATOM   3011 1HG2 VAL A 186       1.558  11.975   5.889  1.00 16.850          H  
ATOM   3012 2HG2 VAL A 186       2.162  10.438   6.479  1.00 16.850          H  
ATOM   3013 3HG2 VAL A 186       0.532  10.529   5.855  1.00 16.850          H  
ATOM   3014  N   ILE A 187      -1.109  10.965  10.202  1.00 10.730          N  
ATOM   3015  CA  ILE A 187      -1.583  11.371  11.510  1.00 11.190          C  
ATOM   3016  C   ILE A 187      -1.658  10.162  12.411  1.00 10.930          C  
ATOM   3017  O   ILE A 187      -1.170  10.220  13.532  1.00 11.120          O  
ATOM   3018  CB  ILE A 187      -2.981  12.053  11.404  1.00 15.480          C  
ATOM   3019  CG1 ILE A 187      -2.838  13.583  11.120  1.00 15.480          C  
ATOM   3020  CG2 ILE A 187      -3.877  11.789  12.659  1.00 15.480          C  
ATOM   3021  CD1 ILE A 187      -2.061  13.954   9.905  1.00 15.480          C  
ATOM   3022  H   ILE A 187      -1.679  11.156   9.377  1.00 12.880          H  
ATOM   3023  HA  ILE A 187      -0.882  12.077  11.942  1.00 13.430          H  
ATOM   3024  HB  ILE A 187      -3.487  11.644  10.552  1.00 18.580          H  
ATOM   3025 1HG1 ILE A 187      -3.810  13.996  11.018  1.00 18.580          H  
ATOM   3026 2HG1 ILE A 187      -2.372  14.037  11.931  1.00 18.580          H  
ATOM   3027 1HG2 ILE A 187      -4.838  12.250  12.512  1.00 18.580          H  
ATOM   3028 2HG2 ILE A 187      -4.036  10.729  12.818  1.00 18.580          H  
ATOM   3029 3HG2 ILE A 187      -3.411  12.209  13.536  1.00 18.580          H  
ATOM   3030 1HD1 ILE A 187      -2.038  15.030   9.800  1.00 18.580          H  
ATOM   3031 2HD1 ILE A 187      -1.050  13.590   9.961  1.00 18.580          H  
ATOM   3032 3HD1 ILE A 187      -2.538  13.531   9.073  1.00 18.580          H  
ATOM   3033  N   THR A 188      -2.179   9.049  11.905  1.00 10.580          N  
ATOM   3034  CA  THR A 188      -2.314   7.828  12.681  1.00 10.490          C  
ATOM   3035  C   THR A 188      -0.965   7.367  13.224  1.00 10.200          C  
ATOM   3036  O   THR A 188      -0.832   7.059  14.418  1.00 10.420          O  
ATOM   3037  CB  THR A 188      -2.964   6.722  11.822  1.00 14.720          C  
ATOM   3038  OG1 THR A 188      -4.280   7.152  11.419  1.00 14.720          O  
ATOM   3039  CG2 THR A 188      -3.079   5.428  12.602  1.00 14.720          C  
ATOM   3040  H   THR A 188      -2.569   9.089  10.963  1.00 12.700          H  
ATOM   3041  HA  THR A 188      -2.963   8.032  13.515  1.00 12.590          H  
ATOM   3042  HB  THR A 188      -2.363   6.544  10.943  1.00 17.670          H  
ATOM   3043  HG1 THR A 188      -4.197   7.930  10.821  1.00 17.670          H  
ATOM   3044 1HG2 THR A 188      -3.547   4.674  11.974  1.00 17.670          H  
ATOM   3045 2HG2 THR A 188      -2.090   5.079  12.901  1.00 17.670          H  
ATOM   3046 3HG2 THR A 188      -3.688   5.593  13.488  1.00 17.670          H  
ATOM   3047  N   ASN A 189       0.041   7.339  12.365  1.00  9.800          N  
ATOM   3048  CA  ASN A 189       1.368   6.937  12.792  1.00  9.630          C  
ATOM   3049  C   ASN A 189       1.995   8.009  13.706  1.00  9.940          C  
ATOM   3050  O   ASN A 189       2.778   7.710  14.619  1.00  9.990          O  
ATOM   3051  CB  ASN A 189       2.138   6.565  11.569  1.00 13.550          C  
ATOM   3052  CG  ASN A 189       1.592   5.219  11.041  1.00 13.550          C  
ATOM   3053  OD1 ASN A 189       1.163   4.353  11.817  1.00 13.550          O  
ATOM   3054  ND2 ASN A 189       1.576   5.046   9.756  1.00 13.550          N  
ATOM   3055  H   ASN A 189      -0.147   7.564  11.379  1.00 11.760          H  
ATOM   3056  HA  ASN A 189       1.269   6.037  13.398  1.00 11.560          H  
ATOM   3057 1HB  ASN A 189       2.030   7.338  10.801  1.00 16.260          H  
ATOM   3058 2HB  ASN A 189       3.186   6.468  11.817  1.00 16.260          H  
ATOM   3059 1HD2 ASN A 189       1.239   4.189   9.369  1.00 16.260          H  
ATOM   3060 2HD2 ASN A 189       1.913   5.766   9.147  1.00 16.260          H  
ATOM   3061  N   PHE A 190       1.595   9.262  13.511  1.00 10.290          N  
ATOM   3062  CA  PHE A 190       2.008  10.313  14.411  1.00 10.740          C  
ATOM   3063  C   PHE A 190       1.173  10.342  15.706  1.00 11.010          C  
ATOM   3064  O   PHE A 190       1.609  10.979  16.662  1.00 11.130          O  
ATOM   3065  CB  PHE A 190       2.139  11.643  13.702  1.00 14.860          C  
ATOM   3066  CG  PHE A 190       3.498  11.813  13.027  1.00 14.860          C  
ATOM   3067  CD1 PHE A 190       3.803  11.330  11.768  1.00 14.860          C  
ATOM   3068  CD2 PHE A 190       4.483  12.504  13.705  1.00 14.860          C  
ATOM   3069  CE1 PHE A 190       5.060  11.533  11.232  1.00 14.860          C  
ATOM   3070  CE2 PHE A 190       5.712  12.710  13.170  1.00 14.860          C  
ATOM   3071  CZ  PHE A 190       6.013  12.228  11.936  1.00 14.860          C  
ATOM   3072  H   PHE A 190       1.032   9.488  12.687  1.00 12.350          H  
ATOM   3073  HA  PHE A 190       3.024  10.083  14.711  1.00 12.890          H  
ATOM   3074 1HB  PHE A 190       1.368  11.711  12.945  1.00 17.830          H  
ATOM   3075 2HB  PHE A 190       2.004  12.436  14.397  1.00 17.830          H  
ATOM   3076  HD1 PHE A 190       3.059  10.782  11.204  1.00 17.830          H  
ATOM   3077  HD2 PHE A 190       4.265  12.888  14.683  1.00 17.830          H  
ATOM   3078  HE1 PHE A 190       5.291  11.140  10.253  1.00 17.830          H  
ATOM   3079  HE2 PHE A 190       6.458  13.260  13.736  1.00 17.830          H  
ATOM   3080  HZ  PHE A 190       7.002  12.394  11.515  1.00 17.830          H  
ATOM   3081  N   ILE A 191       0.019   9.634  15.772  1.00 11.200          N  
ATOM   3082  CA  ILE A 191      -0.706   9.462  17.036  1.00 11.640          C  
ATOM   3083  C   ILE A 191       0.237   8.672  17.897  1.00 11.370          C  
ATOM   3084  O   ILE A 191       0.482   9.029  19.040  1.00 11.690          O  
ATOM   3085  CB  ILE A 191      -2.086   8.739  16.957  1.00 16.120          C  
ATOM   3086  CG1 ILE A 191      -3.119   9.610  16.194  1.00 16.120          C  
ATOM   3087  CG2 ILE A 191      -2.576   8.419  18.383  1.00 16.120          C  
ATOM   3088  CD1 ILE A 191      -4.429   8.926  15.833  1.00 16.120          C  
ATOM   3089  H   ILE A 191      -0.371   9.233  14.915  1.00 13.440          H  
ATOM   3090  HA  ILE A 191      -0.851  10.420  17.524  1.00 13.970          H  
ATOM   3091  HB  ILE A 191      -1.979   7.812  16.411  1.00 19.340          H  
ATOM   3092 1HG1 ILE A 191      -3.333  10.476  16.777  1.00 19.340          H  
ATOM   3093 2HG1 ILE A 191      -2.671   9.926  15.285  1.00 19.340          H  
ATOM   3094 1HG2 ILE A 191      -3.526   7.902  18.347  1.00 19.340          H  
ATOM   3095 2HG2 ILE A 191      -1.860   7.783  18.897  1.00 19.340          H  
ATOM   3096 3HG2 ILE A 191      -2.692   9.340  18.935  1.00 19.340          H  
ATOM   3097 1HD1 ILE A 191      -5.058   9.627  15.285  1.00 19.340          H  
ATOM   3098 2HD1 ILE A 191      -4.250   8.058  15.224  1.00 19.340          H  
ATOM   3099 3HD1 ILE A 191      -4.948   8.616  16.726  1.00 19.340          H  
ATOM   3100  N   ILE A 192       0.862   7.634  17.330  1.00 10.850          N  
ATOM   3101  CA  ILE A 192       1.790   6.853  18.146  1.00 10.710          C  
ATOM   3102  C   ILE A 192       2.817   7.796  18.754  1.00 10.590          C  
ATOM   3103  O   ILE A 192       3.077   7.714  19.955  1.00 10.860          O  
ATOM   3104  CB  ILE A 192       2.595   5.821  17.317  1.00 15.050          C  
ATOM   3105  CG1 ILE A 192       1.672   4.705  16.789  1.00 15.050          C  
ATOM   3106  CG2 ILE A 192       3.765   5.247  18.184  1.00 15.050          C  
ATOM   3107  CD1 ILE A 192       2.324   3.828  15.705  1.00 15.050          C  
ATOM   3108  H   ILE A 192       0.590   7.374  16.374  1.00 13.020          H  
ATOM   3109  HA  ILE A 192       1.243   6.355  18.941  1.00 12.850          H  
ATOM   3110  HB  ILE A 192       3.028   6.301  16.467  1.00 18.060          H  
ATOM   3111 1HG1 ILE A 192       1.366   4.070  17.615  1.00 18.060          H  
ATOM   3112 2HG1 ILE A 192       0.782   5.168  16.355  1.00 18.060          H  
ATOM   3113 1HG2 ILE A 192       4.332   4.556  17.600  1.00 18.060          H  
ATOM   3114 2HG2 ILE A 192       4.440   6.034  18.516  1.00 18.060          H  
ATOM   3115 3HG2 ILE A 192       3.357   4.739  19.059  1.00 18.060          H  
ATOM   3116 1HD1 ILE A 192       1.607   3.080  15.370  1.00 18.060          H  
ATOM   3117 2HD1 ILE A 192       2.614   4.455  14.855  1.00 18.060          H  
ATOM   3118 3HD1 ILE A 192       3.200   3.324  16.089  1.00 18.060          H  
ATOM   3119  N   VAL A 193       3.365   8.707  17.937  1.00 10.300          N  
ATOM   3120  CA  VAL A 193       4.356   9.653  18.445  1.00 10.290          C  
ATOM   3121  C   VAL A 193       3.744  10.561  19.525  1.00 10.830          C  
ATOM   3122  O   VAL A 193       4.354  10.755  20.579  1.00 10.970          O  
ATOM   3123  CB  VAL A 193       4.911  10.544  17.307  1.00 14.410          C  
ATOM   3124  CG1 VAL A 193       5.818  11.649  17.872  1.00 14.410          C  
ATOM   3125  CG2 VAL A 193       5.652   9.689  16.331  1.00 14.410          C  
ATOM   3126  H   VAL A 193       3.111   8.667  16.947  1.00 12.360          H  
ATOM   3127  HA  VAL A 193       5.182   9.094  18.861  1.00 12.350          H  
ATOM   3128  HB  VAL A 193       4.089  11.037  16.805  1.00 17.290          H  
ATOM   3129 1HG1 VAL A 193       6.187  12.259  17.053  1.00 17.290          H  
ATOM   3130 2HG1 VAL A 193       5.272  12.282  18.563  1.00 17.290          H  
ATOM   3131 3HG1 VAL A 193       6.662  11.199  18.390  1.00 17.290          H  
ATOM   3132 1HG2 VAL A 193       6.029  10.306  15.521  1.00 17.290          H  
ATOM   3133 2HG2 VAL A 193       6.473   9.202  16.846  1.00 17.290          H  
ATOM   3134 3HG2 VAL A 193       4.986   8.934  15.924  1.00 17.290          H  
ATOM   3135  N   ALA A 194       2.558  11.121  19.283  1.00 11.220          N  
ATOM   3136  CA  ALA A 194       1.930  12.002  20.258  1.00 11.840          C  
ATOM   3137  C   ALA A 194       1.675  11.280  21.584  1.00 12.120          C  
ATOM   3138  O   ALA A 194       1.891  11.858  22.653  1.00 12.420          O  
ATOM   3139  CB  ALA A 194       0.644  12.565  19.695  1.00 16.330          C  
ATOM   3140  H   ALA A 194       2.103  10.952  18.386  1.00 13.460          H  
ATOM   3141  HA  ALA A 194       2.602  12.826  20.449  1.00 14.210          H  
ATOM   3142 1HB  ALA A 194       0.204  13.253  20.404  1.00 19.590          H  
ATOM   3143 2HB  ALA A 194       0.862  13.083  18.782  1.00 19.590          H  
ATOM   3144 3HB  ALA A 194      -0.036  11.757  19.486  1.00 19.590          H  
ATOM   3145  N   VAL A 195       1.277  10.010  21.533  1.00 12.090          N  
ATOM   3146  CA  VAL A 195       1.036   9.259  22.754  1.00 12.500          C  
ATOM   3147  C   VAL A 195       2.320   9.044  23.517  1.00 12.270          C  
ATOM   3148  O   VAL A 195       2.368   9.299  24.719  1.00 12.690          O  
ATOM   3149  CB  VAL A 195       0.376   7.891  22.484  1.00 17.340          C  
ATOM   3150  CG1 VAL A 195       0.326   7.060  23.793  1.00 17.340          C  
ATOM   3151  CG2 VAL A 195      -1.032   8.108  21.955  1.00 17.340          C  
ATOM   3152  H   VAL A 195       1.098   9.594  20.619  1.00 14.510          H  
ATOM   3153  HA  VAL A 195       0.365   9.833  23.385  1.00 15.000          H  
ATOM   3154  HB  VAL A 195       0.967   7.340  21.745  1.00 20.800          H  
ATOM   3155 1HG1 VAL A 195      -0.144   6.100  23.589  1.00 20.800          H  
ATOM   3156 2HG1 VAL A 195       1.329   6.880  24.180  1.00 20.800          H  
ATOM   3157 3HG1 VAL A 195      -0.257   7.599  24.544  1.00 20.800          H  
ATOM   3158 1HG2 VAL A 195      -1.502   7.149  21.756  1.00 20.800          H  
ATOM   3159 2HG2 VAL A 195      -1.619   8.660  22.693  1.00 20.800          H  
ATOM   3160 3HG2 VAL A 195      -0.979   8.673  21.043  1.00 20.800          H  
ATOM   3161  N   VAL A 196       3.376   8.601  22.848  1.00 11.670          N  
ATOM   3162  CA  VAL A 196       4.590   8.371  23.612  1.00 11.540          C  
ATOM   3163  C   VAL A 196       5.127   9.679  24.202  1.00 11.630          C  
ATOM   3164  O   VAL A 196       5.631   9.675  25.326  1.00 11.910          O  
ATOM   3165  CB  VAL A 196       5.646   7.602  22.797  1.00 16.210          C  
ATOM   3166  CG1 VAL A 196       5.118   6.218  22.457  1.00 16.210          C  
ATOM   3167  CG2 VAL A 196       5.951   8.314  21.545  1.00 16.210          C  
ATOM   3168  H   VAL A 196       3.290   8.410  21.844  1.00 14.000          H  
ATOM   3169  HA  VAL A 196       4.331   7.716  24.445  1.00 13.850          H  
ATOM   3170  HB  VAL A 196       6.544   7.492  23.394  1.00 19.450          H  
ATOM   3171 1HG1 VAL A 196       5.870   5.667  21.890  1.00 19.450          H  
ATOM   3172 2HG1 VAL A 196       4.892   5.681  23.377  1.00 19.450          H  
ATOM   3173 3HG1 VAL A 196       4.210   6.309  21.859  1.00 19.450          H  
ATOM   3174 1HG2 VAL A 196       6.682   7.752  20.980  1.00 19.450          H  
ATOM   3175 2HG2 VAL A 196       5.070   8.393  20.989  1.00 19.450          H  
ATOM   3176 3HG2 VAL A 196       6.328   9.302  21.752  1.00 19.450          H  
ATOM   3177  N   LEU A 197       4.955  10.814  23.507  1.00 11.510          N  
ATOM   3178  CA  LEU A 197       5.355  12.088  24.089  1.00 11.720          C  
ATOM   3179  C   LEU A 197       4.517  12.395  25.344  1.00 12.270          C  
ATOM   3180  O   LEU A 197       5.054  12.802  26.380  1.00 12.590          O  
ATOM   3181  CB  LEU A 197       5.140  13.218  23.067  1.00 16.320          C  
ATOM   3182  CG  LEU A 197       6.078  13.310  21.840  1.00 16.320          C  
ATOM   3183  CD1 LEU A 197       5.469  14.264  20.821  1.00 16.320          C  
ATOM   3184  CD2 LEU A 197       7.433  13.877  22.253  1.00 16.320          C  
ATOM   3185  H   LEU A 197       4.570  10.782  22.555  1.00 13.810          H  
ATOM   3186  HA  LEU A 197       6.400  12.025  24.375  1.00 14.060          H  
ATOM   3187 1HB  LEU A 197       4.145  13.088  22.670  1.00 19.590          H  
ATOM   3188 2HB  LEU A 197       5.181  14.169  23.596  1.00 19.590          H  
ATOM   3189  HG  LEU A 197       6.196  12.321  21.393  1.00 19.590          H  
ATOM   3190 1HD1 LEU A 197       6.115  14.322  19.973  1.00 19.590          H  
ATOM   3191 2HD1 LEU A 197       4.512  13.898  20.505  1.00 19.590          H  
ATOM   3192 3HD1 LEU A 197       5.351  15.255  21.258  1.00 19.590          H  
ATOM   3193 1HD2 LEU A 197       8.071  13.951  21.380  1.00 19.590          H  
ATOM   3194 2HD2 LEU A 197       7.296  14.869  22.680  1.00 19.590          H  
ATOM   3195 3HD2 LEU A 197       7.897  13.250  22.982  1.00 19.590          H  
ATOM   3196  N   GLU A 198       3.192  12.153  25.279  1.00 12.470          N  
ATOM   3197  CA  GLU A 198       2.289  12.381  26.417  1.00 13.100          C  
ATOM   3198  C   GLU A 198       2.677  11.544  27.636  1.00 13.340          C  
ATOM   3199  O   GLU A 198       2.563  12.010  28.784  1.00 13.640          O  
ATOM   3200  CB  GLU A 198       0.817  12.089  26.077  1.00 18.090          C  
ATOM   3201  CG  GLU A 198      -0.166  12.527  27.213  1.00 18.090          C  
ATOM   3202  CD  GLU A 198      -1.633  12.287  26.936  1.00 18.090          C  
ATOM   3203  OE1 GLU A 198      -1.949  11.335  26.270  1.00 18.090          O  
ATOM   3204  OE2 GLU A 198      -2.437  13.067  27.395  1.00 18.090          O  
ATOM   3205  H   GLU A 198       2.784  11.853  24.385  1.00 14.960          H  
ATOM   3206  HA  GLU A 198       2.360  13.432  26.697  1.00 15.720          H  
ATOM   3207 1HB  GLU A 198       0.546  12.616  25.156  1.00 21.710          H  
ATOM   3208 2HB  GLU A 198       0.687  11.025  25.897  1.00 21.710          H  
ATOM   3209 1HG  GLU A 198       0.095  12.007  28.116  1.00 21.710          H  
ATOM   3210 2HG  GLU A 198      -0.013  13.593  27.396  1.00 21.710          H  
ATOM   3211  N   THR A 199       3.182  10.326  27.398  1.00 13.310          N  
ATOM   3212  CA  THR A 199       3.532   9.451  28.510  1.00 13.660          C  
ATOM   3213  C   THR A 199       4.716   9.984  29.304  1.00 13.470          C  
ATOM   3214  O   THR A 199       4.964   9.511  30.412  1.00 13.860          O  
ATOM   3215  CB  THR A 199       3.880   7.995  28.098  1.00 18.980          C  
ATOM   3216  OG1 THR A 199       5.076   7.954  27.284  1.00 18.980          O  
ATOM   3217  CG2 THR A 199       2.722   7.325  27.379  1.00 18.980          C  
ATOM   3218  H   THR A 199       3.213   9.993  26.427  1.00 15.970          H  
ATOM   3219  HA  THR A 199       2.681   9.398  29.168  1.00 16.390          H  
ATOM   3220  HB  THR A 199       4.078   7.427  29.005  1.00 22.780          H  
ATOM   3221  HG1 THR A 199       5.075   8.626  26.575  1.00 22.780          H  
ATOM   3222 1HG2 THR A 199       2.989   6.299  27.138  1.00 22.780          H  
ATOM   3223 2HG2 THR A 199       1.846   7.333  28.025  1.00 22.780          H  
ATOM   3224 3HG2 THR A 199       2.500   7.844  26.489  1.00 22.780          H  
ATOM   3225  N   GLY A 200       5.470  10.953  28.768  1.00 12.980          N  
ATOM   3226  CA  GLY A 200       6.586  11.507  29.509  1.00 12.920          C  
ATOM   3227  C   GLY A 200       6.060  12.191  30.767  1.00 12.660          C  
ATOM   3228  O   GLY A 200       6.440  11.849  31.893  1.00 12.790          O  
ATOM   3229  H   GLY A 200       5.234  11.365  27.861  1.00 15.580          H  
ATOM   3230 1HA  GLY A 200       7.286  10.715  29.770  1.00 15.500          H  
ATOM   3231 2HA  GLY A 200       7.112  12.227  28.881  1.00 15.500          H  
ATOM   3232  N   GLY A 201       5.160  13.163  30.563  1.00 12.450          N  
ATOM   3233  CA  GLY A 201       4.535  13.893  31.655  1.00 12.370          C  
ATOM   3234  C   GLY A 201       3.736  12.969  32.565  1.00 12.500          C  
ATOM   3235  O   GLY A 201       3.722  13.163  33.788  1.00 12.650          O  
ATOM   3236  H   GLY A 201       4.909  13.409  29.612  1.00 14.940          H  
ATOM   3237 1HA  GLY A 201       5.303  14.404  32.234  1.00 14.840          H  
ATOM   3238 2HA  GLY A 201       3.879  14.660  31.243  1.00 14.840          H  
ATOM   3239  N   ILE A 202       3.085  11.953  31.983  1.00 12.590          N  
ATOM   3240  CA  ILE A 202       2.307  11.030  32.798  1.00 12.950          C  
ATOM   3241  C   ILE A 202       3.218  10.251  33.713  1.00 12.980          C  
ATOM   3242  O   ILE A 202       2.954  10.153  34.908  1.00 12.880          O  
ATOM   3243  CB  ILE A 202       1.489  10.025  31.970  1.00 17.990          C  
ATOM   3244  CG1 ILE A 202       0.385  10.768  31.179  1.00 17.990          C  
ATOM   3245  CG2 ILE A 202       0.868   8.954  32.927  1.00 17.990          C  
ATOM   3246  CD1 ILE A 202      -0.294   9.937  30.090  1.00 17.990          C  
ATOM   3247  H   ILE A 202       3.114  11.855  30.961  1.00 15.110          H  
ATOM   3248  HA  ILE A 202       1.616  11.610  33.409  1.00 15.540          H  
ATOM   3249  HB  ILE A 202       2.132   9.530  31.271  1.00 21.580          H  
ATOM   3250 1HG1 ILE A 202      -0.376  11.101  31.880  1.00 21.580          H  
ATOM   3251 2HG1 ILE A 202       0.824  11.646  30.705  1.00 21.580          H  
ATOM   3252 1HG2 ILE A 202       0.295   8.233  32.360  1.00 21.580          H  
ATOM   3253 2HG2 ILE A 202       1.642   8.415  33.467  1.00 21.580          H  
ATOM   3254 3HG2 ILE A 202       0.213   9.449  33.648  1.00 21.580          H  
ATOM   3255 1HD1 ILE A 202      -1.052  10.548  29.597  1.00 21.580          H  
ATOM   3256 2HD1 ILE A 202       0.432   9.619  29.353  1.00 21.580          H  
ATOM   3257 3HD1 ILE A 202      -0.773   9.067  30.517  1.00 21.580          H  
ATOM   3258  N   ALA A 203       4.305   9.699  33.168  1.00 13.290          N  
ATOM   3259  CA  ALA A 203       5.213   8.895  33.957  1.00 13.530          C  
ATOM   3260  C   ALA A 203       5.744   9.667  35.148  1.00 13.300          C  
ATOM   3261  O   ALA A 203       5.868   9.098  36.232  1.00 13.540          O  
ATOM   3262  CB  ALA A 203       6.364   8.426  33.096  1.00 18.850          C  
ATOM   3263  H   ALA A 203       4.494   9.805  32.168  1.00 15.950          H  
ATOM   3264  HA  ALA A 203       4.664   8.031  34.329  1.00 16.240          H  
ATOM   3265 1HB  ALA A 203       7.031   7.805  33.686  1.00 22.620          H  
ATOM   3266 2HB  ALA A 203       5.976   7.855  32.253  1.00 22.620          H  
ATOM   3267 3HB  ALA A 203       6.908   9.298  32.722  1.00 22.620          H  
ATOM   3268  N   ASP A 204       6.029  10.966  34.990  1.00 12.940          N  
ATOM   3269  CA  ASP A 204       6.487  11.704  36.160  1.00 12.830          C  
ATOM   3270  C   ASP A 204       5.331  11.944  37.128  1.00 12.530          C  
ATOM   3271  O   ASP A 204       5.478  11.757  38.336  1.00 12.670          O  
ATOM   3272  CB  ASP A 204       7.080  13.058  35.787  1.00 18.010          C  
ATOM   3273  CG  ASP A 204       8.423  13.001  35.090  1.00 18.010          C  
ATOM   3274  OD1 ASP A 204       9.057  11.977  35.071  1.00 18.010          O  
ATOM   3275  OD2 ASP A 204       8.849  14.049  34.625  1.00 18.010          O  
ATOM   3276  H   ASP A 204       5.994  11.391  34.054  1.00 15.530          H  
ATOM   3277  HA  ASP A 204       7.250  11.116  36.664  1.00 15.400          H  
ATOM   3278 1HB  ASP A 204       6.374  13.571  35.125  1.00 21.610          H  
ATOM   3279 2HB  ASP A 204       7.179  13.662  36.686  1.00 21.610          H  
ATOM   3280  N   TYR A 205       4.156  12.291  36.598  1.00 12.280          N  
ATOM   3281  CA  TYR A 205       2.976  12.584  37.404  1.00 12.170          C  
ATOM   3282  C   TYR A 205       2.615  11.433  38.334  1.00 12.550          C  
ATOM   3283  O   TYR A 205       2.312  11.648  39.509  1.00 12.870          O  
ATOM   3284  CB  TYR A 205       1.791  12.968  36.512  1.00 17.080          C  
ATOM   3285  CG  TYR A 205       0.530  13.301  37.274  1.00 17.080          C  
ATOM   3286  CD1 TYR A 205       0.425  14.518  37.926  1.00 17.080          C  
ATOM   3287  CD2 TYR A 205      -0.524  12.410  37.310  1.00 17.080          C  
ATOM   3288  CE1 TYR A 205      -0.722  14.832  38.621  1.00 17.080          C  
ATOM   3289  CE2 TYR A 205      -1.668  12.718  38.002  1.00 17.080          C  
ATOM   3290  CZ  TYR A 205      -1.772  13.924  38.659  1.00 17.080          C  
ATOM   3291  OH  TYR A 205      -2.921  14.233  39.351  1.00 17.080          O  
ATOM   3292  H   TYR A 205       4.079  12.421  35.584  1.00 14.740          H  
ATOM   3293  HA  TYR A 205       3.208  13.442  38.032  1.00 14.600          H  
ATOM   3294 1HB  TYR A 205       2.063  13.826  35.897  1.00 20.500          H  
ATOM   3295 2HB  TYR A 205       1.570  12.147  35.838  1.00 20.500          H  
ATOM   3296  HD1 TYR A 205       1.253  15.226  37.894  1.00 20.500          H  
ATOM   3297  HD2 TYR A 205      -0.451  11.472  36.795  1.00 20.500          H  
ATOM   3298  HE1 TYR A 205      -0.803  15.787  39.137  1.00 20.500          H  
ATOM   3299  HE2 TYR A 205      -2.496  12.010  38.029  1.00 20.500          H  
ATOM   3300  HH  TYR A 205      -2.831  15.102  39.750  1.00 20.500          H  
ATOM   3301  N   ILE A 206       2.622  10.210  37.805  1.00 12.690          N  
ATOM   3302  CA  ILE A 206       2.250   9.047  38.602  1.00 13.190          C  
ATOM   3303  C   ILE A 206       3.473   8.309  39.155  1.00 13.580          C  
ATOM   3304  O   ILE A 206       3.356   7.152  39.569  1.00 13.880          O  
ATOM   3305  CB  ILE A 206       1.404   8.025  37.787  1.00 18.270          C  
ATOM   3306  CG1 ILE A 206       2.237   7.405  36.605  1.00 18.270          C  
ATOM   3307  CG2 ILE A 206       0.193   8.756  37.219  1.00 18.270          C  
ATOM   3308  CD1 ILE A 206       1.597   6.217  35.911  1.00 18.270          C  
ATOM   3309  H   ILE A 206       2.874  10.114  36.817  1.00 15.230          H  
ATOM   3310  HA  ILE A 206       1.655   9.387  39.448  1.00 15.830          H  
ATOM   3311  HB  ILE A 206       1.077   7.220  38.440  1.00 21.920          H  
ATOM   3312 1HG1 ILE A 206       2.392   8.143  35.875  1.00 21.920          H  
ATOM   3313 2HG1 ILE A 206       3.206   7.083  36.977  1.00 21.920          H  
ATOM   3314 1HG2 ILE A 206      -0.438   8.079  36.661  1.00 21.920          H  
ATOM   3315 2HG2 ILE A 206      -0.381   9.186  38.037  1.00 21.920          H  
ATOM   3316 3HG2 ILE A 206       0.544   9.543  36.560  1.00 21.920          H  
ATOM   3317 1HD1 ILE A 206       2.259   5.874  35.115  1.00 21.920          H  
ATOM   3318 2HD1 ILE A 206       1.452   5.415  36.635  1.00 21.920          H  
ATOM   3319 3HD1 ILE A 206       0.643   6.492  35.481  1.00 21.920          H  
ATOM   3320  N   ALA A 207       4.653   8.931  39.119  1.00 13.730          N  
ATOM   3321  CA  ALA A 207       5.854   8.282  39.611  1.00 14.260          C  
ATOM   3322  C   ALA A 207       5.765   7.987  41.086  1.00 14.440          C  
ATOM   3323  O   ALA A 207       5.243   8.774  41.876  1.00 14.780          O  
ATOM   3324  CB  ALA A 207       7.083   9.135  39.361  1.00 19.750          C  
ATOM   3325  H   ALA A 207       4.733   9.891  38.773  1.00 16.480          H  
ATOM   3326  HA  ALA A 207       5.965   7.337  39.080  1.00 17.110          H  
ATOM   3327 1HB  ALA A 207       7.967   8.607  39.725  1.00 23.700          H  
ATOM   3328 2HB  ALA A 207       7.186   9.325  38.304  1.00 23.700          H  
ATOM   3329 3HB  ALA A 207       6.976  10.081  39.889  1.00 23.700          H  
ATOM   3330  N   MET A 208       6.342   6.860  41.451  1.00 14.370          N  
ATOM   3331  CA  MET A 208       6.463   6.407  42.818  1.00 14.700          C  
ATOM   3332  C   MET A 208       7.862   6.719  43.323  1.00 14.800          C  
ATOM   3333  O   MET A 208       8.778   6.947  42.529  1.00 15.110          O  
ATOM   3334  CB  MET A 208       6.210   4.909  42.893  1.00 20.450          C  
ATOM   3335  CG  MET A 208       4.827   4.477  42.443  1.00 20.450          C  
ATOM   3336  SD  MET A 208       4.602   2.680  42.519  1.00 20.450          S  
ATOM   3337  CE  MET A 208       5.563   2.102  41.113  1.00 20.450          C  
ATOM   3338  H   MET A 208       6.721   6.276  40.721  1.00 17.240          H  
ATOM   3339  HA  MET A 208       5.743   6.941  43.439  1.00 17.640          H  
ATOM   3340 1HB  MET A 208       6.944   4.399  42.285  1.00 24.540          H  
ATOM   3341 2HB  MET A 208       6.344   4.565  43.917  1.00 24.540          H  
ATOM   3342 1HG  MET A 208       4.075   4.947  43.078  1.00 24.540          H  
ATOM   3343 2HG  MET A 208       4.653   4.810  41.416  1.00 24.540          H  
ATOM   3344 1HE  MET A 208       5.493   1.017  41.048  1.00 24.540          H  
ATOM   3345 2HE  MET A 208       5.169   2.547  40.197  1.00 24.540          H  
ATOM   3346 3HE  MET A 208       6.606   2.383  41.232  1.00 24.540          H  
ATOM   3347  N   LYS A 209       8.047   6.672  44.641  1.00 14.740          N  
ATOM   3348  CA  LYS A 209       9.369   6.856  45.257  1.00 15.020          C  
ATOM   3349  C   LYS A 209      10.358   5.762  44.823  1.00 15.430          C  
ATOM   3350  O   LYS A 209      11.572   5.908  44.953  1.00 15.540          O  
ATOM   3351  CB  LYS A 209       9.245   6.879  46.785  1.00 20.920          C  
ATOM   3352  CG  LYS A 209       8.838   5.540  47.429  1.00 20.920          C  
ATOM   3353  CD  LYS A 209       8.675   5.680  48.946  1.00 20.920          C  
ATOM   3354  CE  LYS A 209       8.302   4.347  49.599  1.00 20.920          C  
ATOM   3355  NZ  LYS A 209       8.104   4.484  51.071  1.00 20.920          N  
ATOM   3356  H   LYS A 209       7.246   6.517  45.236  1.00 17.690          H  
ATOM   3357  HA  LYS A 209       9.771   7.815  44.928  1.00 18.020          H  
ATOM   3358 1HB  LYS A 209      10.201   7.175  47.216  1.00 25.100          H  
ATOM   3359 2HB  LYS A 209       8.511   7.629  47.076  1.00 25.100          H  
ATOM   3360 1HG  LYS A 209       7.902   5.189  46.997  1.00 25.100          H  
ATOM   3361 2HG  LYS A 209       9.609   4.793  47.237  1.00 25.100          H  
ATOM   3362 1HD  LYS A 209       9.613   6.033  49.376  1.00 25.100          H  
ATOM   3363 2HD  LYS A 209       7.897   6.411  49.165  1.00 25.100          H  
ATOM   3364 1HE  LYS A 209       7.381   3.976  49.152  1.00 25.100          H  
ATOM   3365 2HE  LYS A 209       9.098   3.625  49.417  1.00 25.100          H  
ATOM   3366 1HZ  LYS A 209       7.859   3.586  51.465  1.00 25.100          H  
ATOM   3367 2HZ  LYS A 209       8.957   4.817  51.499  1.00 25.100          H  
ATOM   3368 3HZ  LYS A 209       7.359   5.143  51.252  1.00 25.100          H  
ATOM   3369  N   SER A 210       9.807   4.653  44.337  1.00 15.800          N  
ATOM   3370  CA  SER A 210      10.515   3.475  43.875  1.00 16.360          C  
ATOM   3371  C   SER A 210      11.049   3.580  42.443  1.00 16.390          C  
ATOM   3372  O   SER A 210      11.706   2.650  41.966  1.00 16.590          O  
ATOM   3373  CB  SER A 210       9.603   2.268  43.986  1.00 22.680          C  
ATOM   3374  OG  SER A 210       8.504   2.380  43.123  1.00 22.680          O  
ATOM   3375  H   SER A 210       8.803   4.630  44.273  1.00 18.960          H  
ATOM   3376  HA  SER A 210      11.369   3.323  44.536  1.00 19.630          H  
ATOM   3377 1HB  SER A 210      10.166   1.367  43.745  1.00 27.220          H  
ATOM   3378 2HB  SER A 210       9.254   2.172  45.012  1.00 27.220          H  
ATOM   3379  HG  SER A 210       7.992   1.570  43.240  1.00 27.220          H  
ATOM   3380  N   ILE A 211      10.758   4.672  41.731  1.00 16.320          N  
ATOM   3381  CA  ILE A 211      11.223   4.771  40.352  1.00 16.490          C  
ATOM   3382  C   ILE A 211      12.648   5.310  40.284  1.00 16.870          C  
ATOM   3383  O   ILE A 211      12.939   6.411  40.751  1.00 17.010          O  
ATOM   3384  CB  ILE A 211      10.303   5.700  39.519  1.00 23.020          C  
ATOM   3385  CG1 ILE A 211       8.814   5.217  39.584  1.00 23.020          C  
ATOM   3386  CG2 ILE A 211      10.797   5.816  38.056  1.00 23.020          C  
ATOM   3387  CD1 ILE A 211       8.518   3.815  39.106  1.00 23.020          C  
ATOM   3388  H   ILE A 211      10.213   5.433  42.147  1.00 19.580          H  
ATOM   3389  HA  ILE A 211      11.230   3.777  39.909  1.00 19.790          H  
ATOM   3390  HB  ILE A 211      10.323   6.694  39.971  1.00 27.620          H  
ATOM   3391 1HG1 ILE A 211       8.499   5.275  40.609  1.00 27.620          H  
ATOM   3392 2HG1 ILE A 211       8.214   5.908  38.990  1.00 27.620          H  
ATOM   3393 1HG2 ILE A 211      10.148   6.497  37.509  1.00 27.620          H  
ATOM   3394 2HG2 ILE A 211      11.818   6.206  38.032  1.00 27.620          H  
ATOM   3395 3HG2 ILE A 211      10.786   4.842  37.574  1.00 27.620          H  
ATOM   3396 1HD1 ILE A 211       7.453   3.622  39.212  1.00 27.620          H  
ATOM   3397 2HD1 ILE A 211       8.793   3.703  38.061  1.00 27.620          H  
ATOM   3398 3HD1 ILE A 211       9.067   3.093  39.706  1.00 27.620          H  
ATOM   3399  N   SER A 212      13.537   4.504  39.712  1.00 17.170          N  
ATOM   3400  CA  SER A 212      14.949   4.823  39.551  1.00 17.690          C  
ATOM   3401  C   SER A 212      15.221   5.630  38.290  1.00 17.770          C  
ATOM   3402  O   SER A 212      14.368   5.729  37.406  1.00 17.580          O  
ATOM   3403  CB  SER A 212      15.756   3.542  39.520  1.00 24.560          C  
ATOM   3404  OG  SER A 212      15.434   2.779  38.386  1.00 24.560          O  
ATOM   3405  H   SER A 212      13.219   3.609  39.366  1.00 20.600          H  
ATOM   3406  HA  SER A 212      15.264   5.417  40.409  1.00 21.230          H  
ATOM   3407 1HB  SER A 212      16.818   3.782  39.508  1.00 29.470          H  
ATOM   3408 2HB  SER A 212      15.559   2.963  40.421  1.00 29.470          H  
ATOM   3409  HG  SER A 212      16.048   2.037  38.381  1.00 29.470          H  
ATOM   3410  N   THR A 213      16.433   6.178  38.194  1.00 18.160          N  
ATOM   3411  CA  THR A 213      16.880   6.896  37.008  1.00 18.360          C  
ATOM   3412  C   THR A 213      17.830   6.047  36.173  1.00 18.720          C  
ATOM   3413  O   THR A 213      18.309   5.002  36.614  1.00 18.870          O  
ATOM   3414  CB  THR A 213      17.527   8.246  37.375  1.00 25.620          C  
ATOM   3415  OG1 THR A 213      18.673   8.024  38.225  1.00 25.620          O  
ATOM   3416  CG2 THR A 213      16.511   9.133  38.078  1.00 25.620          C  
ATOM   3417  H   THR A 213      17.079   6.085  38.965  1.00 21.790          H  
ATOM   3418  HA  THR A 213      16.014   7.108  36.390  1.00 22.030          H  
ATOM   3419  HB  THR A 213      17.856   8.751  36.465  1.00 30.750          H  
ATOM   3420  HG1 THR A 213      19.419   7.654  37.722  1.00 30.750          H  
ATOM   3421 1HG2 THR A 213      16.970  10.088  38.326  1.00 30.750          H  
ATOM   3422 2HG2 THR A 213      15.660   9.301  37.419  1.00 30.750          H  
ATOM   3423 3HG2 THR A 213      16.169   8.648  38.990  1.00 30.750          H  
ATOM   3424  N   ASP A 214      18.118   6.530  34.967  1.00 18.990          N  
ATOM   3425  CA  ASP A 214      18.979   5.911  33.975  1.00 19.490          C  
ATOM   3426  C   ASP A 214      20.120   6.835  33.542  1.00 18.950          C  
ATOM   3427  O   ASP A 214      20.767   6.618  32.511  1.00 18.720          O  
ATOM   3428  CB  ASP A 214      18.076   5.595  32.799  1.00 27.090          C  
ATOM   3429  CG  ASP A 214      17.427   6.911  32.351  1.00 27.090          C  
ATOM   3430  OD1 ASP A 214      17.748   7.932  32.988  1.00 27.090          O  
ATOM   3431  OD2 ASP A 214      16.577   6.927  31.483  1.00 27.090          O  
ATOM   3432  H   ASP A 214      17.689   7.401  34.653  1.00 22.790          H  
ATOM   3433  HA  ASP A 214      19.403   4.997  34.394  1.00 23.390          H  
ATOM   3434 1HB  ASP A 214      18.653   5.167  31.978  1.00 32.500          H  
ATOM   3435 2HB  ASP A 214      17.304   4.879  33.092  1.00 32.500          H  
ATOM   3436  N   ASP A 215      20.311   7.883  34.334  1.00 18.880          N  
ATOM   3437  CA  ASP A 215      21.302   8.940  34.187  1.00 18.540          C  
ATOM   3438  C   ASP A 215      21.235   9.669  32.839  1.00 17.850          C  
ATOM   3439  O   ASP A 215      22.230  10.223  32.362  1.00 17.810          O  
ATOM   3440  CB  ASP A 215      22.681   8.357  34.455  1.00 26.090          C  
ATOM   3441  CG  ASP A 215      22.741   7.801  35.885  1.00 26.090          C  
ATOM   3442  OD1 ASP A 215      21.986   8.279  36.721  1.00 26.090          O  
ATOM   3443  OD2 ASP A 215      23.518   6.911  36.132  1.00 26.090          O  
ATOM   3444  H   ASP A 215      19.719   7.927  35.148  1.00 22.660          H  
ATOM   3445  HA  ASP A 215      21.108   9.681  34.962  1.00 22.250          H  
ATOM   3446 1HB  ASP A 215      22.894   7.558  33.741  1.00 31.310          H  
ATOM   3447 2HB  ASP A 215      23.442   9.127  34.335  1.00 31.310          H  
ATOM   3448  N   THR A 216      20.028   9.735  32.285  1.00 17.410          N  
ATOM   3449  CA  THR A 216      19.701  10.433  31.054  1.00 16.870          C  
ATOM   3450  C   THR A 216      18.537  11.350  31.398  1.00 16.030          C  
ATOM   3451  O   THR A 216      17.635  10.940  32.130  1.00 15.660          O  
ATOM   3452  CB  THR A 216      19.334   9.444  29.915  1.00 23.830          C  
ATOM   3453  OG1 THR A 216      20.454   8.587  29.651  1.00 23.830          O  
ATOM   3454  CG2 THR A 216      18.974  10.193  28.620  1.00 23.830          C  
ATOM   3455  H   THR A 216      19.258   9.219  32.734  1.00 20.890          H  
ATOM   3456  HA  THR A 216      20.551  11.039  30.741  1.00 20.240          H  
ATOM   3457  HB  THR A 216      18.484   8.831  30.228  1.00 28.600          H  
ATOM   3458  HG1 THR A 216      20.597   8.004  30.419  1.00 28.600          H  
ATOM   3459 1HG2 THR A 216      18.729   9.465  27.847  1.00 28.600          H  
ATOM   3460 2HG2 THR A 216      18.128  10.828  28.770  1.00 28.600          H  
ATOM   3461 3HG2 THR A 216      19.823  10.793  28.299  1.00 28.600          H  
ATOM   3462  N   LEU A 217      18.496  12.563  30.847  1.00 15.830          N  
ATOM   3463  CA  LEU A 217      17.431  13.515  31.198  1.00 15.190          C  
ATOM   3464  C   LEU A 217      16.028  12.970  30.940  1.00 14.990          C  
ATOM   3465  O   LEU A 217      15.083  13.332  31.635  1.00 14.910          O  
ATOM   3466  CB  LEU A 217      17.585  14.816  30.419  1.00 21.520          C  
ATOM   3467  CG  LEU A 217      18.515  15.949  30.972  1.00 21.520          C  
ATOM   3468  CD1 LEU A 217      18.114  16.370  32.404  1.00 21.520          C  
ATOM   3469  CD2 LEU A 217      19.970  15.499  30.909  1.00 21.520          C  
ATOM   3470  H   LEU A 217      19.241  12.849  30.226  1.00 19.000          H  
ATOM   3471  HA  LEU A 217      17.497  13.721  32.255  1.00 18.230          H  
ATOM   3472 1HB  LEU A 217      17.978  14.546  29.484  1.00 25.830          H  
ATOM   3473 2HB  LEU A 217      16.595  15.247  30.257  1.00 25.830          H  
ATOM   3474  HG  LEU A 217      18.387  16.821  30.333  1.00 25.830          H  
ATOM   3475 1HD1 LEU A 217      18.755  17.191  32.727  1.00 25.830          H  
ATOM   3476 2HD1 LEU A 217      17.101  16.699  32.404  1.00 25.830          H  
ATOM   3477 3HD1 LEU A 217      18.223  15.554  33.107  1.00 25.830          H  
ATOM   3478 1HD2 LEU A 217      20.610  16.311  31.253  1.00 25.830          H  
ATOM   3479 2HD2 LEU A 217      20.124  14.632  31.547  1.00 25.830          H  
ATOM   3480 3HD2 LEU A 217      20.231  15.250  29.881  1.00 25.830          H  
ATOM   3481  N   GLU A 218      15.881  11.993  30.050  1.00 15.030          N  
ATOM   3482  CA  GLU A 218      14.563  11.441  29.786  1.00 15.010          C  
ATOM   3483  C   GLU A 218      13.911  10.944  31.098  1.00 15.080          C  
ATOM   3484  O   GLU A 218      12.682  10.986  31.212  1.00 15.140          O  
ATOM   3485  CB  GLU A 218      14.646  10.291  28.772  1.00 21.020          C  
ATOM   3486  CG  GLU A 218      15.005  10.699  27.321  1.00 21.020          C  
ATOM   3487  CD  GLU A 218      15.052   9.505  26.383  1.00 21.020          C  
ATOM   3488  OE1 GLU A 218      14.875   8.418  26.872  1.00 21.020          O  
ATOM   3489  OE2 GLU A 218      15.283   9.673  25.199  1.00 21.020          O  
ATOM   3490  H   GLU A 218      16.665  11.676  29.502  1.00 18.040          H  
ATOM   3491  HA  GLU A 218      13.936  12.227  29.367  1.00 18.010          H  
ATOM   3492 1HB  GLU A 218      15.399   9.573  29.109  1.00 25.230          H  
ATOM   3493 2HB  GLU A 218      13.691   9.768  28.744  1.00 25.230          H  
ATOM   3494 1HG  GLU A 218      14.267  11.413  26.954  1.00 25.230          H  
ATOM   3495 2HG  GLU A 218      15.973  11.187  27.322  1.00 25.230          H  
ATOM   3496  N   THR A 219      14.711  10.464  32.072  1.00 15.220          N  
ATOM   3497  CA  THR A 219      14.164  10.022  33.356  1.00 15.480          C  
ATOM   3498  C   THR A 219      14.699  10.954  34.474  1.00 15.390          C  
ATOM   3499  O   THR A 219      14.063  11.139  35.511  1.00 15.410          O  
ATOM   3500  CB  THR A 219      14.538   8.552  33.701  1.00 21.570          C  
ATOM   3501  OG1 THR A 219      14.183   7.662  32.620  1.00 21.570          O  
ATOM   3502  CG2 THR A 219      13.759   8.100  34.940  1.00 21.570          C  
ATOM   3503  H   THR A 219      15.720  10.423  31.933  1.00 18.260          H  
ATOM   3504  HA  THR A 219      13.079  10.108  33.331  1.00 18.580          H  
ATOM   3505  HB  THR A 219      15.596   8.478  33.902  1.00 25.880          H  
ATOM   3506  HG1 THR A 219      14.937   7.626  31.966  1.00 25.880          H  
ATOM   3507 1HG2 THR A 219      14.018   7.068  35.166  1.00 25.880          H  
ATOM   3508 2HG2 THR A 219      13.998   8.715  35.795  1.00 25.880          H  
ATOM   3509 3HG2 THR A 219      12.694   8.166  34.739  1.00 25.880          H  
ATOM   3510  N   ALA A 220      15.891  11.535  34.262  1.00 15.450          N  
ATOM   3511  CA  ALA A 220      16.603  12.373  35.237  1.00 15.530          C  
ATOM   3512  C   ALA A 220      16.149  13.841  35.224  1.00 15.150          C  
ATOM   3513  O   ALA A 220      16.632  14.651  36.010  1.00 15.200          O  
ATOM   3514  CB  ALA A 220      18.106  12.304  35.001  1.00 21.710          C  
ATOM   3515  H   ALA A 220      16.363  11.352  33.383  1.00 18.540          H  
ATOM   3516  HA  ALA A 220      16.394  11.970  36.228  1.00 18.640          H  
ATOM   3517 1HB  ALA A 220      18.616  12.890  35.764  1.00 26.050          H  
ATOM   3518 2HB  ALA A 220      18.435  11.264  35.058  1.00 26.050          H  
ATOM   3519 3HB  ALA A 220      18.351  12.695  34.033  1.00 26.050          H  
ATOM   3520  N   LYS A 221      15.200  14.187  34.377  1.00 14.920          N  
ATOM   3521  CA  LYS A 221      14.670  15.542  34.261  1.00 14.750          C  
ATOM   3522  C   LYS A 221      14.094  16.164  35.533  1.00 14.560          C  
ATOM   3523  O   LYS A 221      13.886  17.375  35.575  1.00 14.430          O  
ATOM   3524  CB  LYS A 221      13.619  15.593  33.168  1.00 20.720          C  
ATOM   3525  CG  LYS A 221      12.459  14.632  33.335  1.00 20.720          C  
ATOM   3526  CD  LYS A 221      11.345  14.951  32.363  1.00 20.720          C  
ATOM   3527  CE  LYS A 221      11.707  14.705  30.909  1.00 20.720          C  
ATOM   3528  NZ  LYS A 221      10.557  15.005  30.043  1.00 20.720          N  
ATOM   3529  H   LYS A 221      14.889  13.491  33.705  1.00 17.900          H  
ATOM   3530  HA  LYS A 221      15.493  16.180  33.952  1.00 17.700          H  
ATOM   3531 1HB  LYS A 221      13.164  16.568  33.179  1.00 24.860          H  
ATOM   3532 2HB  LYS A 221      14.091  15.459  32.208  1.00 24.860          H  
ATOM   3533 1HG  LYS A 221      12.799  13.608  33.153  1.00 24.860          H  
ATOM   3534 2HG  LYS A 221      12.066  14.682  34.337  1.00 24.860          H  
ATOM   3535 1HD  LYS A 221      10.478  14.333  32.617  1.00 24.860          H  
ATOM   3536 2HD  LYS A 221      11.058  15.998  32.471  1.00 24.860          H  
ATOM   3537 1HE  LYS A 221      12.525  15.355  30.612  1.00 24.860          H  
ATOM   3538 2HE  LYS A 221      12.007  13.666  30.769  1.00 24.860          H  
ATOM   3539 1HZ  LYS A 221      10.799  14.866  29.079  1.00 24.860          H  
ATOM   3540 2HZ  LYS A 221       9.779  14.421  30.287  1.00 24.860          H  
ATOM   3541 3HZ  LYS A 221      10.305  16.008  30.195  1.00 24.860          H  
ATOM   3542  N   LYS A 222      13.733  15.359  36.529  1.00 14.690          N  
ATOM   3543  CA  LYS A 222      13.213  15.903  37.779  1.00 14.690          C  
ATOM   3544  C   LYS A 222      14.256  15.796  38.899  1.00 14.080          C  
ATOM   3545  O   LYS A 222      13.947  16.038  40.068  1.00 13.880          O  
ATOM   3546  CB  LYS A 222      11.902  15.225  38.205  1.00 20.570          C  
ATOM   3547  CG  LYS A 222      10.668  15.427  37.267  1.00 20.570          C  
ATOM   3548  CD  LYS A 222      10.272  16.922  37.174  1.00 20.570          C  
ATOM   3549  CE  LYS A 222       8.831  17.164  36.633  1.00 20.570          C  
ATOM   3550  NZ  LYS A 222       8.641  16.804  35.189  1.00 20.570          N  
ATOM   3551  H   LYS A 222      13.878  14.361  36.445  1.00 17.630          H  
ATOM   3552  HA  LYS A 222      13.017  16.964  37.640  1.00 17.630          H  
ATOM   3553 1HB  LYS A 222      12.071  14.150  38.281  1.00 24.680          H  
ATOM   3554 2HB  LYS A 222      11.621  15.577  39.197  1.00 24.680          H  
ATOM   3555 1HG  LYS A 222      10.902  15.056  36.275  1.00 24.680          H  
ATOM   3556 2HG  LYS A 222       9.823  14.856  37.650  1.00 24.680          H  
ATOM   3557 1HD  LYS A 222      10.356  17.379  38.160  1.00 24.680          H  
ATOM   3558 2HD  LYS A 222      10.969  17.426  36.501  1.00 24.680          H  
ATOM   3559 1HE  LYS A 222       8.130  16.582  37.229  1.00 24.680          H  
ATOM   3560 2HE  LYS A 222       8.603  18.222  36.755  1.00 24.680          H  
ATOM   3561 1HZ  LYS A 222       7.693  16.999  34.921  1.00 24.680          H  
ATOM   3562 2HZ  LYS A 222       9.258  17.338  34.602  1.00 24.680          H  
ATOM   3563 3HZ  LYS A 222       8.812  15.798  35.036  1.00 24.680          H  
ATOM   3564  N   ALA A 223      15.473  15.377  38.548  1.00 13.930          N  
ATOM   3565  CA  ALA A 223      16.569  15.224  39.491  1.00 13.510          C  
ATOM   3566  C   ALA A 223      17.011  16.570  40.039  1.00 12.970          C  
ATOM   3567  O   ALA A 223      16.952  17.588  39.349  1.00 13.030          O  
ATOM   3568  CB  ALA A 223      17.748  14.533  38.826  1.00 19.080          C  
ATOM   3569  H   ALA A 223      15.678  15.189  37.566  1.00 16.720          H  
ATOM   3570  HA  ALA A 223      16.217  14.616  40.323  1.00 16.210          H  
ATOM   3571 1HB  ALA A 223      18.552  14.408  39.551  1.00 22.900          H  
ATOM   3572 2HB  ALA A 223      17.436  13.559  38.450  1.00 22.900          H  
ATOM   3573 3HB  ALA A 223      18.102  15.146  37.999  1.00 22.900          H  
ATOM   3574  N   GLU A 224      17.486  16.578  41.276  1.00 12.590          N  
ATOM   3575  CA  GLU A 224      18.037  17.793  41.856  1.00 12.200          C  
ATOM   3576  C   GLU A 224      19.209  18.273  41.011  1.00 12.250          C  
ATOM   3577  O   GLU A 224      20.061  17.476  40.614  1.00 12.340          O  
ATOM   3578  CB  GLU A 224      18.482  17.550  43.299  1.00 17.240          C  
ATOM   3579  CG  GLU A 224      18.975  18.796  44.041  1.00 17.240          C  
ATOM   3580  CD  GLU A 224      19.303  18.514  45.479  1.00 17.240          C  
ATOM   3581  OE1 GLU A 224      19.205  17.379  45.873  1.00 17.240          O  
ATOM   3582  OE2 GLU A 224      19.634  19.432  46.189  1.00 17.240          O  
ATOM   3583  H   GLU A 224      17.483  15.726  41.816  1.00 15.110          H  
ATOM   3584  HA  GLU A 224      17.269  18.566  41.849  1.00 14.640          H  
ATOM   3585 1HB  GLU A 224      17.655  17.126  43.868  1.00 20.680          H  
ATOM   3586 2HB  GLU A 224      19.293  16.821  43.307  1.00 20.680          H  
ATOM   3587 1HG  GLU A 224      19.877  19.167  43.553  1.00 20.680          H  
ATOM   3588 2HG  GLU A 224      18.218  19.576  43.985  1.00 20.680          H  
ATOM   3589  N   ILE A 225      19.255  19.571  40.740  1.00 12.380          N  
ATOM   3590  CA  ILE A 225      20.334  20.142  39.957  1.00 12.660          C  
ATOM   3591  C   ILE A 225      21.511  20.278  40.928  1.00 13.040          C  
ATOM   3592  O   ILE A 225      21.318  20.854  41.985  1.00 13.150          O  
ATOM   3593  CB  ILE A 225      19.932  21.537  39.411  1.00 17.610          C  
ATOM   3594  CG1 ILE A 225      18.691  21.395  38.507  1.00 17.610          C  
ATOM   3595  CG2 ILE A 225      21.097  22.157  38.602  1.00 17.610          C  
ATOM   3596  CD1 ILE A 225      18.032  22.718  38.106  1.00 17.610          C  
ATOM   3597  H   ILE A 225      18.519  20.164  41.096  1.00 14.860          H  
ATOM   3598  HA  ILE A 225      20.555  19.469  39.136  1.00 15.190          H  
ATOM   3599  HB  ILE A 225      19.683  22.196  40.247  1.00 21.130          H  
ATOM   3600 1HG1 ILE A 225      18.978  20.864  37.626  1.00 21.130          H  
ATOM   3601 2HG1 ILE A 225      17.946  20.797  39.028  1.00 21.130          H  
ATOM   3602 1HG2 ILE A 225      20.826  23.140  38.234  1.00 21.130          H  
ATOM   3603 2HG2 ILE A 225      21.956  22.262  39.230  1.00 21.130          H  
ATOM   3604 3HG2 ILE A 225      21.339  21.517  37.757  1.00 21.130          H  
ATOM   3605 1HD1 ILE A 225      17.164  22.513  37.490  1.00 21.130          H  
ATOM   3606 2HD1 ILE A 225      17.716  23.247  39.005  1.00 21.130          H  
ATOM   3607 3HD1 ILE A 225      18.720  23.339  37.547  1.00 21.130          H  
ATOM   3608  N   PRO A 226      22.724  19.760  40.643  1.00 13.430          N  
ATOM   3609  CA  PRO A 226      23.874  19.800  41.549  1.00 13.980          C  
ATOM   3610  C   PRO A 226      24.363  21.202  41.939  1.00 14.230          C  
ATOM   3611  O   PRO A 226      25.000  21.367  42.980  1.00 14.740          O  
ATOM   3612  CB  PRO A 226      24.951  19.045  40.752  1.00 20.970          C  
ATOM   3613  CG  PRO A 226      24.513  19.134  39.300  1.00 20.970          C  
ATOM   3614  CD  PRO A 226      22.994  19.115  39.346  1.00 20.970          C  
ATOM   3615  HA  PRO A 226      23.615  19.233  42.458  1.00 16.780          H  
ATOM   3616 1HB  PRO A 226      25.933  19.515  40.926  1.00 25.160          H  
ATOM   3617 2HB  PRO A 226      25.023  18.009  41.112  1.00 25.160          H  
ATOM   3618 1HG  PRO A 226      24.917  20.050  38.837  1.00 25.160          H  
ATOM   3619 2HG  PRO A 226      24.926  18.286  38.729  1.00 25.160          H  
ATOM   3620 1HD  PRO A 226      22.627  19.703  38.508  1.00 25.160          H  
ATOM   3621 2HD  PRO A 226      22.598  18.082  39.344  1.00 25.160          H  
ATOM   3622  N   LEU A 227      24.072  22.198  41.110  1.00 14.020          N  
ATOM   3623  CA  LEU A 227      24.489  23.562  41.366  1.00 14.400          C  
ATOM   3624  C   LEU A 227      23.277  24.475  41.387  1.00 14.430          C  
ATOM   3625  O   LEU A 227      22.351  24.303  40.598  1.00 14.690          O  
ATOM   3626  CB  LEU A 227      25.454  24.003  40.272  1.00 20.010          C  
ATOM   3627  CG  LEU A 227      26.755  23.219  40.096  1.00 20.010          C  
ATOM   3628  CD1 LEU A 227      27.442  23.733  38.846  1.00 20.010          C  
ATOM   3629  CD2 LEU A 227      27.653  23.387  41.308  1.00 20.010          C  
ATOM   3630  H   LEU A 227      23.549  22.016  40.271  1.00 16.820          H  
ATOM   3631  HA  LEU A 227      24.966  23.616  42.341  1.00 17.280          H  
ATOM   3632 1HB  LEU A 227      24.939  23.852  39.360  1.00 24.010          H  
ATOM   3633 2HB  LEU A 227      25.685  25.062  40.384  1.00 24.010          H  
ATOM   3634  HG  LEU A 227      26.532  22.162  39.953  1.00 24.010          H  
ATOM   3635 1HD1 LEU A 227      28.367  23.179  38.687  1.00 24.010          H  
ATOM   3636 2HD1 LEU A 227      26.788  23.595  37.983  1.00 24.010          H  
ATOM   3637 3HD1 LEU A 227      27.671  24.792  38.960  1.00 24.010          H  
ATOM   3638 1HD2 LEU A 227      28.575  22.829  41.152  1.00 24.010          H  
ATOM   3639 2HD2 LEU A 227      27.888  24.441  41.451  1.00 24.010          H  
ATOM   3640 3HD2 LEU A 227      27.156  23.002  42.198  1.00 24.010          H  
ATOM   3641  N   MET A 228      23.312  25.495  42.239  1.00 14.290          N  
ATOM   3642  CA  MET A 228      22.195  26.433  42.348  1.00 14.460          C  
ATOM   3643  C   MET A 228      22.466  27.790  41.706  1.00 14.570          C  
ATOM   3644  O   MET A 228      21.814  28.781  42.041  1.00 14.770          O  
ATOM   3645  CB  MET A 228      21.831  26.609  43.818  1.00 20.180          C  
ATOM   3646  CG  MET A 228      21.503  25.294  44.508  1.00 20.180          C  
ATOM   3647  SD  MET A 228      20.109  24.436  43.768  1.00 20.180          S  
ATOM   3648  CE  MET A 228      20.539  22.762  44.226  1.00 20.180          C  
ATOM   3649  H   MET A 228      24.112  25.601  42.847  1.00 17.150          H  
ATOM   3650  HA  MET A 228      21.339  26.003  41.828  1.00 17.350          H  
ATOM   3651 1HB  MET A 228      22.655  27.082  44.349  1.00 24.210          H  
ATOM   3652 2HB  MET A 228      20.963  27.262  43.904  1.00 24.210          H  
ATOM   3653 1HG  MET A 228      22.367  24.633  44.470  1.00 24.210          H  
ATOM   3654 2HG  MET A 228      21.271  25.487  45.554  1.00 24.210          H  
ATOM   3655 1HE  MET A 228      19.791  22.069  43.840  1.00 24.210          H  
ATOM   3656 2HE  MET A 228      21.514  22.511  43.800  1.00 24.210          H  
ATOM   3657 3HE  MET A 228      20.587  22.675  45.311  1.00 24.210          H  
ATOM   3658  N   THR A 229      23.456  27.845  40.830  1.00 14.560          N  
ATOM   3659  CA  THR A 229      23.842  29.084  40.177  1.00 14.810          C  
ATOM   3660  C   THR A 229      22.925  29.394  38.995  1.00 14.790          C  
ATOM   3661  O   THR A 229      22.173  28.528  38.530  1.00 14.960          O  
ATOM   3662  CB  THR A 229      25.306  28.981  39.685  1.00 20.630          C  
ATOM   3663  OG1 THR A 229      25.412  27.993  38.635  1.00 20.630          O  
ATOM   3664  CG2 THR A 229      26.186  28.516  40.852  1.00 20.630          C  
ATOM   3665  H   THR A 229      23.950  26.998  40.591  1.00 17.470          H  
ATOM   3666  HA  THR A 229      23.764  29.900  40.897  1.00 17.770          H  
ATOM   3667  HB  THR A 229      25.648  29.947  39.317  1.00 24.760          H  
ATOM   3668  HG1 THR A 229      26.333  27.966  38.326  1.00 24.760          H  
ATOM   3669 1HG2 THR A 229      27.222  28.433  40.518  1.00 24.760          H  
ATOM   3670 2HG2 THR A 229      26.124  29.241  41.663  1.00 24.760          H  
ATOM   3671 3HG2 THR A 229      25.855  27.547  41.214  1.00 24.760          H  
ATOM   3672  N   SER A 230      22.990  30.636  38.488  1.00 14.700          N  
ATOM   3673  CA  SER A 230      22.209  31.002  37.309  1.00 14.730          C  
ATOM   3674  C   SER A 230      22.675  30.250  36.071  1.00 14.920          C  
ATOM   3675  O   SER A 230      21.877  29.907  35.190  1.00 14.550          O  
ATOM   3676  CB  SER A 230      22.338  32.486  37.062  1.00 20.610          C  
ATOM   3677  OG  SER A 230      23.665  32.812  36.742  1.00 20.610          O  
ATOM   3678  H   SER A 230      23.592  31.328  38.910  1.00 17.640          H  
ATOM   3679  HA  SER A 230      21.163  30.755  37.496  1.00 17.680          H  
ATOM   3680 1HB  SER A 230      21.680  32.777  36.242  1.00 24.730          H  
ATOM   3681 2HB  SER A 230      22.025  33.035  37.948  1.00 24.730          H  
ATOM   3682  HG  SER A 230      23.668  33.759  36.558  1.00 24.730          H  
ATOM   3683  N   LYS A 231      23.968  29.924  36.041  1.00 15.610          N  
ATOM   3684  CA  LYS A 231      24.544  29.211  34.920  1.00 15.940          C  
ATOM   3685  C   LYS A 231      23.967  27.806  34.912  1.00 15.840          C  
ATOM   3686  O   LYS A 231      23.569  27.291  33.864  1.00 15.730          O  
ATOM   3687  CB  LYS A 231      26.065  29.151  35.060  1.00 22.180          C  
ATOM   3688  CG  LYS A 231      26.756  30.512  34.945  1.00 22.180          C  
ATOM   3689  CD  LYS A 231      28.284  30.391  35.049  1.00 22.180          C  
ATOM   3690  CE  LYS A 231      28.960  31.762  35.216  1.00 22.180          C  
ATOM   3691  NZ  LYS A 231      30.449  31.666  35.114  1.00 22.180          N  
ATOM   3692  H   LYS A 231      24.563  30.257  36.784  1.00 18.730          H  
ATOM   3693  HA  LYS A 231      24.270  29.709  33.987  1.00 19.130          H  
ATOM   3694 1HB  LYS A 231      26.325  28.716  36.021  1.00 26.620          H  
ATOM   3695 2HB  LYS A 231      26.473  28.503  34.282  1.00 26.620          H  
ATOM   3696 1HG  LYS A 231      26.504  30.946  33.973  1.00 26.620          H  
ATOM   3697 2HG  LYS A 231      26.388  31.179  35.723  1.00 26.620          H  
ATOM   3698 1HD  LYS A 231      28.549  29.758  35.895  1.00 26.620          H  
ATOM   3699 2HD  LYS A 231      28.671  29.929  34.135  1.00 26.620          H  
ATOM   3700 1HE  LYS A 231      28.592  32.452  34.477  1.00 26.620          H  
ATOM   3701 2HE  LYS A 231      28.708  32.149  36.201  1.00 26.620          H  
ATOM   3702 1HZ  LYS A 231      30.864  32.574  35.239  1.00 26.620          H  
ATOM   3703 2HZ  LYS A 231      30.808  31.037  35.808  1.00 26.620          H  
ATOM   3704 3HZ  LYS A 231      30.713  31.316  34.164  1.00 26.620          H  
ATOM   3705  N   ALA A 232      23.903  27.198  36.108  1.00 15.930          N  
ATOM   3706  CA  ALA A 232      23.361  25.860  36.293  1.00 15.940          C  
ATOM   3707  C   ALA A 232      21.901  25.783  35.890  1.00 15.020          C  
ATOM   3708  O   ALA A 232      21.477  24.806  35.267  1.00 14.690          O  
ATOM   3709  CB  ALA A 232      23.506  25.453  37.732  1.00 22.310          C  
ATOM   3710  H   ALA A 232      24.289  27.680  36.919  1.00 19.120          H  
ATOM   3711  HA  ALA A 232      23.930  25.177  35.665  1.00 19.130          H  
ATOM   3712 1HB  ALA A 232      23.133  24.441  37.870  1.00 26.770          H  
ATOM   3713 2HB  ALA A 232      24.553  25.508  37.981  1.00 26.770          H  
ATOM   3714 3HB  ALA A 232      22.946  26.130  38.369  1.00 26.770          H  
ATOM   3715  N   SER A 233      21.139  26.832  36.220  1.00 14.680          N  
ATOM   3716  CA  SER A 233      19.732  26.905  35.873  1.00 13.930          C  
ATOM   3717  C   SER A 233      19.555  26.897  34.364  1.00 13.650          C  
ATOM   3718  O   SER A 233      18.766  26.099  33.837  1.00 13.110          O  
ATOM   3719  CB  SER A 233      19.106  28.147  36.472  1.00 19.800          C  
ATOM   3720  OG  SER A 233      17.750  28.239  36.136  1.00 19.800          O  
ATOM   3721  H   SER A 233      21.551  27.573  36.796  1.00 17.620          H  
ATOM   3722  HA  SER A 233      19.229  26.030  36.283  1.00 16.720          H  
ATOM   3723 1HB  SER A 233      19.224  28.124  37.555  1.00 23.760          H  
ATOM   3724 2HB  SER A 233      19.630  29.026  36.108  1.00 23.760          H  
ATOM   3725  HG  SER A 233      17.417  29.005  36.607  1.00 23.760          H  
ATOM   3726  N   ILE A 234      20.330  27.737  33.648  1.00 14.170          N  
ATOM   3727  CA  ILE A 234      20.206  27.752  32.196  1.00 14.170          C  
ATOM   3728  C   ILE A 234      20.634  26.405  31.659  1.00 14.410          C  
ATOM   3729  O   ILE A 234      19.945  25.835  30.815  1.00 13.900          O  
ATOM   3730  CB  ILE A 234      21.022  28.876  31.507  1.00 19.840          C  
ATOM   3731  CG1 ILE A 234      20.402  30.249  31.878  1.00 19.840          C  
ATOM   3732  CG2 ILE A 234      21.008  28.660  29.935  1.00 19.840          C  
ATOM   3733  CD1 ILE A 234      21.238  31.466  31.501  1.00 19.840          C  
ATOM   3734  H   ILE A 234      20.962  28.381  34.137  1.00 17.000          H  
ATOM   3735  HA  ILE A 234      19.162  27.899  31.941  1.00 17.000          H  
ATOM   3736  HB  ILE A 234      22.051  28.865  31.876  1.00 23.810          H  
ATOM   3737 1HG1 ILE A 234      19.445  30.331  31.392  1.00 23.810          H  
ATOM   3738 2HG1 ILE A 234      20.245  30.273  32.959  1.00 23.810          H  
ATOM   3739 1HG2 ILE A 234      21.572  29.443  29.439  1.00 23.810          H  
ATOM   3740 2HG2 ILE A 234      21.456  27.702  29.678  1.00 23.810          H  
ATOM   3741 3HG2 ILE A 234      19.981  28.680  29.574  1.00 23.810          H  
ATOM   3742 1HD1 ILE A 234      20.714  32.371  31.809  1.00 23.810          H  
ATOM   3743 2HD1 ILE A 234      22.205  31.415  32.006  1.00 23.810          H  
ATOM   3744 3HD1 ILE A 234      21.393  31.504  30.432  1.00 23.810          H  
ATOM   3745  N   TYR A 235      21.761  25.874  32.129  1.00 15.290          N  
ATOM   3746  CA  TYR A 235      22.197  24.588  31.633  1.00 15.700          C  
ATOM   3747  C   TYR A 235      21.122  23.539  31.736  1.00 14.840          C  
ATOM   3748  O   TYR A 235      20.840  22.836  30.760  1.00 14.640          O  
ATOM   3749  CB  TYR A 235      23.419  24.068  32.396  1.00 21.820          C  
ATOM   3750  CG  TYR A 235      23.698  22.607  32.070  1.00 21.820          C  
ATOM   3751  CD1 TYR A 235      24.338  22.266  30.930  1.00 21.820          C  
ATOM   3752  CD2 TYR A 235      23.257  21.606  32.934  1.00 21.820          C  
ATOM   3753  CE1 TYR A 235      24.545  20.943  30.606  1.00 21.820          C  
ATOM   3754  CE2 TYR A 235      23.462  20.287  32.622  1.00 21.820          C  
ATOM   3755  CZ  TYR A 235      24.104  19.954  31.454  1.00 21.820          C  
ATOM   3756  OH  TYR A 235      24.314  18.634  31.127  1.00 21.820          O  
ATOM   3757  H   TYR A 235      22.327  26.374  32.822  1.00 18.350          H  
ATOM   3758  HA  TYR A 235      22.455  24.704  30.587  1.00 18.840          H  
ATOM   3759 1HB  TYR A 235      24.296  24.660  32.138  1.00 26.180          H  
ATOM   3760 2HB  TYR A 235      23.258  24.162  33.464  1.00 26.180          H  
ATOM   3761  HD1 TYR A 235      24.675  23.047  30.264  1.00 26.180          H  
ATOM   3762  HD2 TYR A 235      22.738  21.869  33.856  1.00 26.180          H  
ATOM   3763  HE1 TYR A 235      25.052  20.681  29.678  1.00 26.180          H  
ATOM   3764  HE2 TYR A 235      23.111  19.507  33.295  1.00 26.180          H  
ATOM   3765  HH  TYR A 235      23.950  18.071  31.814  1.00 26.180          H  
ATOM   3766  N   PHE A 236      20.535  23.402  32.921  1.00 14.400          N  
ATOM   3767  CA  PHE A 236      19.570  22.358  33.131  1.00 13.690          C  
ATOM   3768  C   PHE A 236      18.351  22.549  32.243  1.00 12.640          C  
ATOM   3769  O   PHE A 236      17.900  21.608  31.593  1.00 12.290          O  
ATOM   3770  CB  PHE A 236      19.152  22.287  34.578  1.00 19.450          C  
ATOM   3771  CG  PHE A 236      18.330  21.079  34.886  1.00 19.450          C  
ATOM   3772  CD1 PHE A 236      18.983  19.859  35.055  1.00 19.450          C  
ATOM   3773  CD2 PHE A 236      16.960  21.122  35.037  1.00 19.450          C  
ATOM   3774  CE1 PHE A 236      18.289  18.720  35.381  1.00 19.450          C  
ATOM   3775  CE2 PHE A 236      16.269  19.969  35.370  1.00 19.450          C  
ATOM   3776  CZ  PHE A 236      16.941  18.775  35.544  1.00 19.450          C  
ATOM   3777  H   PHE A 236      20.800  24.015  33.698  1.00 17.280          H  
ATOM   3778  HA  PHE A 236      20.042  21.413  32.888  1.00 16.430          H  
ATOM   3779 1HB  PHE A 236      20.036  22.284  35.215  1.00 23.340          H  
ATOM   3780 2HB  PHE A 236      18.573  23.179  34.830  1.00 23.340          H  
ATOM   3781  HD1 PHE A 236      20.066  19.818  34.938  1.00 23.340          H  
ATOM   3782  HD2 PHE A 236      16.429  22.072  34.906  1.00 23.340          H  
ATOM   3783  HE1 PHE A 236      18.814  17.774  35.522  1.00 23.340          H  
ATOM   3784  HE2 PHE A 236      15.186  19.992  35.505  1.00 23.340          H  
ATOM   3785  HZ  PHE A 236      16.391  17.876  35.815  1.00 23.340          H  
ATOM   3786  N   ASN A 237      17.793  23.757  32.200  1.00 12.240          N  
ATOM   3787  CA  ASN A 237      16.574  23.925  31.429  1.00 11.390          C  
ATOM   3788  C   ASN A 237      16.802  23.751  29.931  1.00 11.660          C  
ATOM   3789  O   ASN A 237      15.945  23.210  29.217  1.00 11.110          O  
ATOM   3790  CB  ASN A 237      15.979  25.256  31.722  1.00 16.290          C  
ATOM   3791  CG  ASN A 237      15.434  25.335  33.095  1.00 16.290          C  
ATOM   3792  OD1 ASN A 237      15.159  24.336  33.782  1.00 16.290          O  
ATOM   3793  ND2 ASN A 237      15.266  26.545  33.525  1.00 16.290          N  
ATOM   3794  H   ASN A 237      18.197  24.548  32.719  1.00 14.690          H  
ATOM   3795  HA  ASN A 237      15.875  23.160  31.737  1.00 13.670          H  
ATOM   3796 1HB  ASN A 237      16.749  26.021  31.602  1.00 19.540          H  
ATOM   3797 2HB  ASN A 237      15.191  25.461  31.015  1.00 19.540          H  
ATOM   3798 1HD2 ASN A 237      14.913  26.715  34.441  1.00 19.540          H  
ATOM   3799 2HD2 ASN A 237      15.493  27.317  32.900  1.00 19.540          H  
ATOM   3800  N   VAL A 238      17.959  24.194  29.437  1.00 12.640          N  
ATOM   3801  CA  VAL A 238      18.232  24.033  28.025  1.00 13.110          C  
ATOM   3802  C   VAL A 238      18.416  22.560  27.713  1.00 13.040          C  
ATOM   3803  O   VAL A 238      17.905  22.098  26.693  1.00 12.800          O  
ATOM   3804  CB  VAL A 238      19.441  24.837  27.557  1.00 18.170          C  
ATOM   3805  CG1 VAL A 238      19.755  24.489  26.093  1.00 18.170          C  
ATOM   3806  CG2 VAL A 238      19.156  26.288  27.663  1.00 18.170          C  
ATOM   3807  H   VAL A 238      18.638  24.666  30.044  1.00 15.170          H  
ATOM   3808  HA  VAL A 238      17.369  24.395  27.468  1.00 15.730          H  
ATOM   3809  HB  VAL A 238      20.288  24.592  28.182  1.00 21.800          H  
ATOM   3810 1HG1 VAL A 238      20.591  25.064  25.752  1.00 21.800          H  
ATOM   3811 2HG1 VAL A 238      19.988  23.445  26.010  1.00 21.800          H  
ATOM   3812 3HG1 VAL A 238      18.891  24.724  25.471  1.00 21.800          H  
ATOM   3813 1HG2 VAL A 238      20.022  26.837  27.341  1.00 21.800          H  
ATOM   3814 2HG2 VAL A 238      18.320  26.532  27.030  1.00 21.800          H  
ATOM   3815 3HG2 VAL A 238      18.925  26.548  28.687  1.00 21.800          H  
ATOM   3816  N   ILE A 239      19.167  21.819  28.540  1.00 13.360          N  
ATOM   3817  CA  ILE A 239      19.325  20.407  28.244  1.00 13.440          C  
ATOM   3818  C   ILE A 239      17.967  19.688  28.350  1.00 12.430          C  
ATOM   3819  O   ILE A 239      17.712  18.771  27.574  1.00 12.340          O  
ATOM   3820  CB  ILE A 239      20.452  19.728  29.088  1.00 18.780          C  
ATOM   3821  CG1 ILE A 239      20.830  18.328  28.518  1.00 18.780          C  
ATOM   3822  CG2 ILE A 239      20.077  19.585  30.527  1.00 18.780          C  
ATOM   3823  CD1 ILE A 239      21.465  18.325  27.120  1.00 18.780          C  
ATOM   3824  H   ILE A 239      19.626  22.241  29.351  1.00 16.030          H  
ATOM   3825  HA  ILE A 239      19.639  20.343  27.217  1.00 16.130          H  
ATOM   3826  HB  ILE A 239      21.343  20.354  29.038  1.00 22.540          H  
ATOM   3827 1HG1 ILE A 239      21.540  17.871  29.205  1.00 22.540          H  
ATOM   3828 2HG1 ILE A 239      19.940  17.712  28.491  1.00 22.540          H  
ATOM   3829 1HG2 ILE A 239      20.903  19.146  31.079  1.00 22.540          H  
ATOM   3830 2HG2 ILE A 239      19.883  20.540  30.892  1.00 22.540          H  
ATOM   3831 3HG2 ILE A 239      19.201  18.967  30.646  1.00 22.540          H  
ATOM   3832 1HD1 ILE A 239      21.699  17.297  26.845  1.00 22.540          H  
ATOM   3833 2HD1 ILE A 239      20.794  18.732  26.380  1.00 22.540          H  
ATOM   3834 3HD1 ILE A 239      22.381  18.910  27.134  1.00 22.540          H  
ATOM   3835  N   LEU A 240      17.050  20.118  29.249  1.00 11.760          N  
ATOM   3836  CA  LEU A 240      15.736  19.464  29.284  1.00 10.910          C  
ATOM   3837  C   LEU A 240      15.048  19.612  27.939  1.00 10.390          C  
ATOM   3838  O   LEU A 240      14.482  18.650  27.413  1.00 10.040          O  
ATOM   3839  CB  LEU A 240      14.760  20.128  30.286  1.00 15.610          C  
ATOM   3840  CG  LEU A 240      14.984  19.999  31.780  1.00 15.610          C  
ATOM   3841  CD1 LEU A 240      13.973  20.917  32.511  1.00 15.610          C  
ATOM   3842  CD2 LEU A 240      14.788  18.607  32.174  1.00 15.610          C  
ATOM   3843  H   LEU A 240      17.299  20.839  29.933  1.00 14.110          H  
ATOM   3844  HA  LEU A 240      15.869  18.406  29.492  1.00 13.090          H  
ATOM   3845 1HB  LEU A 240      14.731  21.190  30.069  1.00 18.740          H  
ATOM   3846 2HB  LEU A 240      13.768  19.731  30.081  1.00 18.740          H  
ATOM   3847  HG  LEU A 240      15.981  20.307  32.039  1.00 18.740          H  
ATOM   3848 1HD1 LEU A 240      14.109  20.841  33.582  1.00 18.740          H  
ATOM   3849 2HD1 LEU A 240      14.118  21.940  32.211  1.00 18.740          H  
ATOM   3850 3HD1 LEU A 240      12.959  20.611  32.256  1.00 18.740          H  
ATOM   3851 1HD2 LEU A 240      14.930  18.507  33.246  1.00 18.740          H  
ATOM   3852 2HD2 LEU A 240      13.776  18.317  31.905  1.00 18.740          H  
ATOM   3853 3HD2 LEU A 240      15.488  17.982  31.661  1.00 18.740          H  
ATOM   3854  N   TRP A 241      15.128  20.814  27.370  1.00 10.520          N  
ATOM   3855  CA  TRP A 241      14.532  21.112  26.080  1.00 10.360          C  
ATOM   3856  C   TRP A 241      15.164  20.275  24.978  1.00 10.930          C  
ATOM   3857  O   TRP A 241      14.457  19.640  24.188  1.00 10.730          O  
ATOM   3858  CB  TRP A 241      14.718  22.592  25.789  1.00 14.570          C  
ATOM   3859  CG  TRP A 241      14.156  23.116  24.525  1.00 14.570          C  
ATOM   3860  CD1 TRP A 241      13.222  22.569  23.689  1.00 14.570          C  
ATOM   3861  CD2 TRP A 241      14.494  24.392  23.966  1.00 14.570          C  
ATOM   3862  NE1 TRP A 241      12.962  23.435  22.660  1.00 14.570          N  
ATOM   3863  CE2 TRP A 241      13.731  24.551  22.814  1.00 14.570          C  
ATOM   3864  CE3 TRP A 241      15.365  25.409  24.358  1.00 14.570          C  
ATOM   3865  CZ2 TRP A 241      13.811  25.689  22.042  1.00 14.570          C  
ATOM   3866  CZ3 TRP A 241      15.442  26.547  23.595  1.00 14.570          C  
ATOM   3867  CH2 TRP A 241      14.687  26.689  22.464  1.00 14.570          C  
ATOM   3868  H   TRP A 241      15.573  21.572  27.903  1.00 12.620          H  
ATOM   3869  HA  TRP A 241      13.468  20.884  26.132  1.00 12.430          H  
ATOM   3870 1HB  TRP A 241      14.279  23.155  26.606  1.00 17.480          H  
ATOM   3871 2HB  TRP A 241      15.772  22.824  25.787  1.00 17.480          H  
ATOM   3872  HD1 TRP A 241      12.739  21.601  23.822  1.00 17.480          H  
ATOM   3873  HE1 TRP A 241      12.306  23.279  21.907  1.00 17.480          H  
ATOM   3874  HE3 TRP A 241      15.972  25.312  25.257  1.00 17.480          H  
ATOM   3875  HZ2 TRP A 241      13.215  25.821  21.139  1.00 17.480          H  
ATOM   3876  HZ3 TRP A 241      16.119  27.334  23.925  1.00 17.480          H  
ATOM   3877  HH2 TRP A 241      14.773  27.605  21.882  1.00 17.480          H  
ATOM   3878  N   LEU A 242      16.496  20.273  24.925  1.00 11.740          N  
ATOM   3879  CA  LEU A 242      17.211  19.563  23.881  1.00 12.380          C  
ATOM   3880  C   LEU A 242      16.947  18.068  23.943  1.00 12.000          C  
ATOM   3881  O   LEU A 242      16.766  17.427  22.904  1.00 12.090          O  
ATOM   3882  CB  LEU A 242      18.707  19.821  24.048  1.00 17.080          C  
ATOM   3883  CG  LEU A 242      19.196  21.278  23.788  1.00 17.080          C  
ATOM   3884  CD1 LEU A 242      20.655  21.400  24.237  1.00 17.080          C  
ATOM   3885  CD2 LEU A 242      19.045  21.652  22.324  1.00 17.080          C  
ATOM   3886  H   LEU A 242      17.019  20.815  25.619  1.00 14.090          H  
ATOM   3887  HA  LEU A 242      16.863  19.924  22.920  1.00 14.860          H  
ATOM   3888 1HB  LEU A 242      18.968  19.566  25.066  1.00 20.490          H  
ATOM   3889 2HB  LEU A 242      19.244  19.157  23.383  1.00 20.490          H  
ATOM   3890  HG  LEU A 242      18.605  21.968  24.375  1.00 20.490          H  
ATOM   3891 1HD1 LEU A 242      20.994  22.421  24.073  1.00 20.490          H  
ATOM   3892 2HD1 LEU A 242      20.733  21.164  25.293  1.00 20.490          H  
ATOM   3893 3HD1 LEU A 242      21.278  20.738  23.695  1.00 20.490          H  
ATOM   3894 1HD2 LEU A 242      19.398  22.665  22.200  1.00 20.490          H  
ATOM   3895 2HD2 LEU A 242      19.623  21.002  21.708  1.00 20.490          H  
ATOM   3896 3HD2 LEU A 242      18.006  21.597  22.020  1.00 20.490          H  
ATOM   3897  N   VAL A 243      16.901  17.507  25.150  1.00 11.690          N  
ATOM   3898  CA  VAL A 243      16.621  16.096  25.307  1.00 11.500          C  
ATOM   3899  C   VAL A 243      15.180  15.798  24.938  1.00 10.690          C  
ATOM   3900  O   VAL A 243      14.922  14.787  24.292  1.00 10.700          O  
ATOM   3901  CB  VAL A 243      17.008  15.562  26.687  1.00 16.180          C  
ATOM   3902  CG1 VAL A 243      16.517  14.082  26.844  1.00 16.180          C  
ATOM   3903  CG2 VAL A 243      18.544  15.654  26.784  1.00 16.180          C  
ATOM   3904  H   VAL A 243      17.082  18.075  25.982  1.00 14.030          H  
ATOM   3905  HA  VAL A 243      17.256  15.561  24.604  1.00 13.800          H  
ATOM   3906  HB  VAL A 243      16.545  16.170  27.472  1.00 19.410          H  
ATOM   3907 1HG1 VAL A 243      16.801  13.690  27.799  1.00 19.410          H  
ATOM   3908 2HG1 VAL A 243      15.433  14.033  26.761  1.00 19.410          H  
ATOM   3909 3HG1 VAL A 243      16.964  13.467  26.060  1.00 19.410          H  
ATOM   3910 1HG2 VAL A 243      18.906  15.307  27.724  1.00 19.410          H  
ATOM   3911 2HG2 VAL A 243      18.989  15.057  25.993  1.00 19.410          H  
ATOM   3912 3HG2 VAL A 243      18.840  16.688  26.657  1.00 19.410          H  
ATOM   3913  N   ALA A 244      14.220  16.633  25.346  1.00 10.090          N  
ATOM   3914  CA  ALA A 244      12.842  16.380  24.957  1.00  9.500          C  
ATOM   3915  C   ALA A 244      12.724  16.330  23.432  1.00  9.730          C  
ATOM   3916  O   ALA A 244      12.013  15.479  22.890  1.00  9.670          O  
ATOM   3917  CB  ALA A 244      11.933  17.460  25.508  1.00 13.540          C  
ATOM   3918  H   ALA A 244      14.430  17.441  25.942  1.00 12.110          H  
ATOM   3919  HA  ALA A 244      12.543  15.414  25.362  1.00 11.400          H  
ATOM   3920 1HB  ALA A 244      10.908  17.257  25.233  1.00 16.240          H  
ATOM   3921 2HB  ALA A 244      12.017  17.486  26.595  1.00 16.240          H  
ATOM   3922 3HB  ALA A 244      12.237  18.426  25.105  1.00 16.240          H  
ATOM   3923  N   LEU A 245      13.453  17.214  22.737  1.00 10.210          N  
ATOM   3924  CA  LEU A 245      13.460  17.201  21.285  1.00 10.710          C  
ATOM   3925  C   LEU A 245      14.178  15.957  20.748  1.00 11.110          C  
ATOM   3926  O   LEU A 245      13.779  15.402  19.720  1.00 11.260          O  
ATOM   3927  CB  LEU A 245      14.095  18.469  20.752  1.00 14.790          C  
ATOM   3928  CG  LEU A 245      13.350  19.768  20.978  1.00 14.790          C  
ATOM   3929  CD1 LEU A 245      14.271  20.907  20.546  1.00 14.790          C  
ATOM   3930  CD2 LEU A 245      12.034  19.768  20.174  1.00 14.790          C  
ATOM   3931  H   LEU A 245      13.977  17.937  23.244  1.00 12.250          H  
ATOM   3932  HA  LEU A 245      12.435  17.146  20.945  1.00 12.850          H  
ATOM   3933 1HB  LEU A 245      15.102  18.564  21.159  1.00 17.750          H  
ATOM   3934 2HB  LEU A 245      14.148  18.365  19.707  1.00 17.750          H  
ATOM   3935  HG  LEU A 245      13.121  19.893  22.034  1.00 17.750          H  
ATOM   3936 1HD1 LEU A 245      13.777  21.853  20.689  1.00 17.750          H  
ATOM   3937 2HD1 LEU A 245      15.181  20.880  21.147  1.00 17.750          H  
ATOM   3938 3HD1 LEU A 245      14.527  20.799  19.507  1.00 17.750          H  
ATOM   3939 1HD2 LEU A 245      11.526  20.708  20.342  1.00 17.750          H  
ATOM   3940 2HD2 LEU A 245      12.247  19.648  19.116  1.00 17.750          H  
ATOM   3941 3HD2 LEU A 245      11.381  18.968  20.493  1.00 17.750          H  
ATOM   3942  N   SER A 246      15.241  15.516  21.418  1.00 11.400          N  
ATOM   3943  CA  SER A 246      15.923  14.295  21.012  1.00 11.860          C  
ATOM   3944  C   SER A 246      14.924  13.135  21.102  1.00 11.370          C  
ATOM   3945  O   SER A 246      14.836  12.307  20.186  1.00 11.630          O  
ATOM   3946  CB  SER A 246      17.126  14.027  21.894  1.00 16.420          C  
ATOM   3947  OG  SER A 246      17.796  12.863  21.500  1.00 16.420          O  
ATOM   3948  H   SER A 246      15.614  16.070  22.193  1.00 13.680          H  
ATOM   3949  HA  SER A 246      16.257  14.399  19.982  1.00 14.230          H  
ATOM   3950 1HB  SER A 246      17.803  14.881  21.857  1.00 19.700          H  
ATOM   3951 2HB  SER A 246      16.800  13.916  22.917  1.00 19.700          H  
ATOM   3952  HG  SER A 246      18.510  12.746  22.128  1.00 19.700          H  
ATOM   3953  N   ALA A 247      14.162  13.082  22.214  1.00 10.760          N  
ATOM   3954  CA  ALA A 247      13.147  12.058  22.426  1.00 10.460          C  
ATOM   3955  C   ALA A 247      12.104  12.149  21.326  1.00 10.370          C  
ATOM   3956  O   ALA A 247      11.730  11.135  20.755  1.00 10.560          O  
ATOM   3957  CB  ALA A 247      12.496  12.201  23.789  1.00 14.760          C  
ATOM   3958  H   ALA A 247      14.321  13.777  22.940  1.00 12.910          H  
ATOM   3959  HA  ALA A 247      13.629  11.085  22.373  1.00 12.550          H  
ATOM   3960 1HB  ALA A 247      11.765  11.412  23.923  1.00 17.720          H  
ATOM   3961 2HB  ALA A 247      13.264  12.122  24.560  1.00 17.720          H  
ATOM   3962 3HB  ALA A 247      12.008  13.165  23.862  1.00 17.720          H  
ATOM   3963  N   LEU A 248      11.730  13.364  20.914  1.00 10.290          N  
ATOM   3964  CA  LEU A 248      10.793  13.504  19.811  1.00 10.510          C  
ATOM   3965  C   LEU A 248      11.267  12.776  18.575  1.00 11.160          C  
ATOM   3966  O   LEU A 248      10.504  12.000  17.996  1.00 11.480          O  
ATOM   3967  CB  LEU A 248      10.593  14.983  19.454  1.00 14.630          C  
ATOM   3968  CG  LEU A 248       9.804  15.300  18.179  1.00 14.630          C  
ATOM   3969  CD1 LEU A 248       8.435  14.783  18.268  1.00 14.630          C  
ATOM   3970  CD2 LEU A 248       9.807  16.819  17.975  1.00 14.630          C  
ATOM   3971  H   LEU A 248      12.035  14.188  21.437  1.00 12.350          H  
ATOM   3972  HA  LEU A 248       9.848  13.074  20.121  1.00 12.610          H  
ATOM   3973 1HB  LEU A 248      10.099  15.474  20.291  1.00 17.550          H  
ATOM   3974 2HB  LEU A 248      11.533  15.435  19.326  1.00 17.550          H  
ATOM   3975  HG  LEU A 248      10.284  14.827  17.322  1.00 17.550          H  
ATOM   3976 1HD1 LEU A 248       7.948  15.027  17.361  1.00 17.550          H  
ATOM   3977 2HD1 LEU A 248       8.425  13.703  18.397  1.00 17.550          H  
ATOM   3978 3HD1 LEU A 248       7.936  15.262  19.099  1.00 17.550          H  
ATOM   3979 1HD2 LEU A 248       9.261  17.066  17.072  1.00 17.550          H  
ATOM   3980 2HD2 LEU A 248       9.324  17.305  18.826  1.00 17.550          H  
ATOM   3981 3HD2 LEU A 248      10.834  17.172  17.892  1.00 17.550          H  
ATOM   3982  N   ILE A 249      12.504  13.015  18.145  1.00 11.520          N  
ATOM   3983  CA  ILE A 249      12.937  12.291  16.957  1.00 12.260          C  
ATOM   3984  C   ILE A 249      13.117  10.789  17.219  1.00 12.210          C  
ATOM   3985  O   ILE A 249      12.875   9.983  16.315  1.00 12.620          O  
ATOM   3986  CB  ILE A 249      14.141  12.952  16.259  1.00 16.870          C  
ATOM   3987  CG1 ILE A 249      15.378  13.018  17.169  1.00 16.870          C  
ATOM   3988  CG2 ILE A 249      13.703  14.324  15.743  1.00 16.870          C  
ATOM   3989  CD1 ILE A 249      16.654  13.474  16.480  1.00 16.870          C  
ATOM   3990  H   ILE A 249      13.083  13.694  18.654  1.00 13.820          H  
ATOM   3991  HA  ILE A 249      12.137  12.373  16.231  1.00 14.710          H  
ATOM   3992  HB  ILE A 249      14.421  12.333  15.437  1.00 20.240          H  
ATOM   3993 1HG1 ILE A 249      15.166  13.706  17.979  1.00 20.240          H  
ATOM   3994 2HG1 ILE A 249      15.563  12.036  17.593  1.00 20.240          H  
ATOM   3995 1HG2 ILE A 249      14.503  14.808  15.192  1.00 20.240          H  
ATOM   3996 2HG2 ILE A 249      12.846  14.206  15.083  1.00 20.240          H  
ATOM   3997 3HG2 ILE A 249      13.419  14.942  16.594  1.00 20.240          H  
ATOM   3998 1HD1 ILE A 249      17.464  13.488  17.211  1.00 20.240          H  
ATOM   3999 2HD1 ILE A 249      16.898  12.778  15.676  1.00 20.240          H  
ATOM   4000 3HD1 ILE A 249      16.533  14.464  16.073  1.00 20.240          H  
ATOM   4001  N   ARG A 250      13.491  10.393  18.445  1.00 11.820          N  
ATOM   4002  CA  ARG A 250      13.571   8.973  18.772  1.00 11.880          C  
ATOM   4003  C   ARG A 250      12.199   8.318  18.610  1.00 11.560          C  
ATOM   4004  O   ARG A 250      12.099   7.225  18.044  1.00 11.880          O  
ATOM   4005  CB  ARG A 250      14.092   8.737  20.186  1.00 16.610          C  
ATOM   4006  CG  ARG A 250      14.206   7.263  20.560  1.00 16.610          C  
ATOM   4007  CD  ARG A 250      14.864   7.016  21.900  1.00 16.610          C  
ATOM   4008  NE  ARG A 250      14.136   7.570  23.063  1.00 16.610          N  
ATOM   4009  CZ  ARG A 250      13.017   7.040  23.621  1.00 16.610          C  
ATOM   4010  NH1 ARG A 250      12.425   5.971  23.103  1.00 16.610          N  
ATOM   4011  NH2 ARG A 250      12.535   7.600  24.715  1.00 16.610          N  
ATOM   4012  H   ARG A 250      13.762  11.100  19.141  1.00 14.180          H  
ATOM   4013  HA  ARG A 250      14.264   8.501  18.078  1.00 14.260          H  
ATOM   4014 1HB  ARG A 250      15.061   9.218  20.313  1.00 19.930          H  
ATOM   4015 2HB  ARG A 250      13.407   9.189  20.897  1.00 19.930          H  
ATOM   4016 1HG  ARG A 250      13.209   6.835  20.587  1.00 19.930          H  
ATOM   4017 2HG  ARG A 250      14.790   6.748  19.798  1.00 19.930          H  
ATOM   4018 1HD  ARG A 250      14.978   5.943  22.050  1.00 19.930          H  
ATOM   4019 2HD  ARG A 250      15.855   7.473  21.886  1.00 19.930          H  
ATOM   4020  HE  ARG A 250      14.565   8.376  23.567  1.00 19.930          H  
ATOM   4021 1HH1 ARG A 250      12.795   5.534  22.270  1.00 19.930          H  
ATOM   4022 2HH1 ARG A 250      11.601   5.586  23.541  1.00 19.930          H  
ATOM   4023 1HH2 ARG A 250      13.020   8.407  25.116  1.00 19.930          H  
ATOM   4024 2HH2 ARG A 250      11.734   7.213  25.185  1.00 19.930          H  
ATOM   4025  N   PHE A 251      11.161   8.993  19.111  1.00 11.040          N  
ATOM   4026  CA  PHE A 251       9.771   8.572  19.064  1.00 10.960          C  
ATOM   4027  C   PHE A 251       9.265   8.502  17.640  1.00 11.540          C  
ATOM   4028  O   PHE A 251       8.534   7.569  17.291  1.00 12.020          O  
ATOM   4029  CB  PHE A 251       8.908   9.540  19.856  1.00 15.380          C  
ATOM   4030  CG  PHE A 251       9.060   9.477  21.370  1.00 15.380          C  
ATOM   4031  CD1 PHE A 251       8.913  10.630  22.092  1.00 15.380          C  
ATOM   4032  CD2 PHE A 251       9.308   8.294  22.071  1.00 15.380          C  
ATOM   4033  CE1 PHE A 251       9.004  10.628  23.462  1.00 15.380          C  
ATOM   4034  CE2 PHE A 251       9.392   8.302  23.431  1.00 15.380          C  
ATOM   4035  CZ  PHE A 251       9.238   9.470  24.126  1.00 15.380          C  
ATOM   4036  H   PHE A 251      11.371   9.858  19.603  1.00 13.250          H  
ATOM   4037  HA  PHE A 251       9.697   7.578  19.484  1.00 13.150          H  
ATOM   4038 1HB  PHE A 251       9.147  10.551  19.547  1.00 18.450          H  
ATOM   4039 2HB  PHE A 251       7.867   9.377  19.609  1.00 18.450          H  
ATOM   4040  HD1 PHE A 251       8.722  11.546  21.558  1.00 18.450          H  
ATOM   4041  HD2 PHE A 251       9.422   7.351  21.555  1.00 18.450          H  
ATOM   4042  HE1 PHE A 251       8.887  11.548  24.026  1.00 18.450          H  
ATOM   4043  HE2 PHE A 251       9.573   7.375  23.966  1.00 18.450          H  
ATOM   4044  HZ  PHE A 251       9.301   9.471  25.212  1.00 18.450          H  
ATOM   4045  N   ILE A 252       9.658   9.475  16.808  1.00 11.670          N  
ATOM   4046  CA  ILE A 252       9.258   9.439  15.413  1.00 12.410          C  
ATOM   4047  C   ILE A 252       9.909   8.197  14.821  1.00 13.160          C  
ATOM   4048  O   ILE A 252       9.239   7.463  14.097  1.00 13.780          O  
ATOM   4049  CB  ILE A 252       9.652  10.714  14.626  1.00 17.080          C  
ATOM   4050  CG1 ILE A 252       8.831  11.927  15.159  1.00 17.080          C  
ATOM   4051  CG2 ILE A 252       9.308  10.487  13.116  1.00 17.080          C  
ATOM   4052  CD1 ILE A 252       9.323  13.303  14.687  1.00 17.080          C  
ATOM   4053  H   ILE A 252      10.194  10.264  17.178  1.00 14.000          H  
ATOM   4054  HA  ILE A 252       8.193   9.320  15.337  1.00 14.890          H  
ATOM   4055  HB  ILE A 252      10.707  10.927  14.753  1.00 20.490          H  
ATOM   4056 1HG1 ILE A 252       7.810  11.798  14.855  1.00 20.490          H  
ATOM   4057 2HG1 ILE A 252       8.857  11.910  16.240  1.00 20.490          H  
ATOM   4058 1HG2 ILE A 252       9.556  11.361  12.525  1.00 20.490          H  
ATOM   4059 2HG2 ILE A 252       9.869   9.649  12.729  1.00 20.490          H  
ATOM   4060 3HG2 ILE A 252       8.243  10.278  13.017  1.00 20.490          H  
ATOM   4061 1HD1 ILE A 252       8.689  14.076  15.119  1.00 20.490          H  
ATOM   4062 2HD1 ILE A 252      10.348  13.460  15.016  1.00 20.490          H  
ATOM   4063 3HD1 ILE A 252       9.282  13.375  13.605  1.00 20.490          H  
ATOM   4064  N   GLY A 253      11.196   7.966  15.124  1.00 13.220          N  
ATOM   4065  CA  GLY A 253      11.939   6.801  14.664  1.00 14.080          C  
ATOM   4066  C   GLY A 253      11.304   5.489  15.119  1.00 14.320          C  
ATOM   4067  O   GLY A 253      11.287   4.512  14.361  1.00 15.090          O  
ATOM   4068  H   GLY A 253      11.702   8.653  15.691  1.00 15.860          H  
ATOM   4069 1HA  GLY A 253      12.028   6.815  13.586  1.00 16.900          H  
ATOM   4070 2HA  GLY A 253      12.951   6.866  15.065  1.00 16.900          H  
ATOM   4071  N   CYS A 254      10.764   5.471  16.345  1.00 13.720          N  
ATOM   4072  CA  CYS A 254      10.102   4.285  16.876  1.00 13.940          C  
ATOM   4073  C   CYS A 254       8.856   4.009  16.033  1.00 14.000          C  
ATOM   4074  O   CYS A 254       8.603   2.864  15.624  1.00 14.450          O  
ATOM   4075  CB  CYS A 254       9.685   4.511  18.334  1.00 19.430          C  
ATOM   4076  SG  CYS A 254      11.077   4.671  19.505  1.00 19.430          S  
ATOM   4077  H   CYS A 254      10.904   6.297  16.927  1.00 16.460          H  
ATOM   4078  HA  CYS A 254      10.781   3.437  16.814  1.00 16.730          H  
ATOM   4079 1HB  CYS A 254       9.083   5.405  18.404  1.00 23.310          H  
ATOM   4080 2HB  CYS A 254       9.066   3.678  18.660  1.00 23.310          H  
ATOM   4081  HG  CYS A 254      11.653   5.734  18.883  1.00 23.310          H  
ATOM   4082  N   SER A 255       8.111   5.082  15.726  1.00 13.700          N  
ATOM   4083  CA  SER A 255       6.940   4.989  14.875  1.00 13.970          C  
ATOM   4084  C   SER A 255       7.359   4.508  13.494  1.00 14.610          C  
ATOM   4085  O   SER A 255       6.722   3.614  12.955  1.00 15.060          O  
ATOM   4086  CB  SER A 255       6.154   6.285  14.820  1.00 19.450          C  
ATOM   4087  OG  SER A 255       5.019   6.143  13.994  1.00 19.450          O  
ATOM   4088  H   SER A 255       8.349   5.990  16.143  1.00 16.440          H  
ATOM   4089  HA  SER A 255       6.272   4.244  15.289  1.00 16.760          H  
ATOM   4090 1HB  SER A 255       5.840   6.555  15.828  1.00 23.340          H  
ATOM   4091 2HB  SER A 255       6.781   7.089  14.447  1.00 23.340          H  
ATOM   4092  HG  SER A 255       4.415   6.887  14.208  1.00 23.340          H  
ATOM   4093  N   ILE A 256       8.465   5.034  12.941  1.00 14.770          N  
ATOM   4094  CA  ILE A 256       8.915   4.624  11.612  1.00 15.530          C  
ATOM   4095  C   ILE A 256       9.187   3.146  11.586  1.00 15.950          C  
ATOM   4096  O   ILE A 256       8.725   2.467  10.673  1.00 16.550          O  
ATOM   4097  CB  ILE A 256      10.175   5.374  11.145  1.00 21.440          C  
ATOM   4098  CG1 ILE A 256       9.818   6.816  10.901  1.00 21.440          C  
ATOM   4099  CG2 ILE A 256      10.702   4.725   9.828  1.00 21.440          C  
ATOM   4100  CD1 ILE A 256      10.988   7.730  10.764  1.00 21.440          C  
ATOM   4101  H   ILE A 256       8.944   5.782  13.441  1.00 17.720          H  
ATOM   4102  HA  ILE A 256       8.132   4.824  10.906  1.00 18.640          H  
ATOM   4103  HB  ILE A 256      10.941   5.335  11.911  1.00 25.730          H  
ATOM   4104 1HG1 ILE A 256       9.245   6.862   9.988  1.00 25.730          H  
ATOM   4105 2HG1 ILE A 256       9.196   7.165  11.710  1.00 25.730          H  
ATOM   4106 1HG2 ILE A 256      11.580   5.245   9.470  1.00 25.730          H  
ATOM   4107 2HG2 ILE A 256      10.971   3.682   9.990  1.00 25.730          H  
ATOM   4108 3HG2 ILE A 256       9.920   4.778   9.078  1.00 25.730          H  
ATOM   4109 1HD1 ILE A 256      10.649   8.728  10.596  1.00 25.730          H  
ATOM   4110 2HD1 ILE A 256      11.553   7.706  11.666  1.00 25.730          H  
ATOM   4111 3HD1 ILE A 256      11.607   7.433   9.957  1.00 25.730          H  
ATOM   4112  N   TYR A 257       9.876   2.597  12.580  1.00 15.730          N  
ATOM   4113  CA  TYR A 257      10.076   1.154  12.556  1.00 16.240          C  
ATOM   4114  C   TYR A 257       8.739   0.451  12.362  1.00 16.350          C  
ATOM   4115  O   TYR A 257       8.600  -0.419  11.491  1.00 16.980          O  
ATOM   4116  CB  TYR A 257      10.719   0.642  13.842  1.00 22.530          C  
ATOM   4117  CG  TYR A 257      10.762  -0.873  13.881  1.00 22.530          C  
ATOM   4118  CD1 TYR A 257      11.760  -1.559  13.217  1.00 22.530          C  
ATOM   4119  CD2 TYR A 257       9.770  -1.579  14.568  1.00 22.530          C  
ATOM   4120  CE1 TYR A 257      11.776  -2.938  13.238  1.00 22.530          C  
ATOM   4121  CE2 TYR A 257       9.785  -2.950  14.585  1.00 22.530          C  
ATOM   4122  CZ  TYR A 257      10.784  -3.633  13.924  1.00 22.530          C  
ATOM   4123  OH  TYR A 257      10.803  -5.009  13.940  1.00 22.530          O  
ATOM   4124  H   TYR A 257      10.271   3.190  13.321  1.00 18.880          H  
ATOM   4125  HA  TYR A 257      10.714   0.904  11.710  1.00 19.490          H  
ATOM   4126 1HB  TYR A 257      11.736   1.025  13.926  1.00 27.040          H  
ATOM   4127 2HB  TYR A 257      10.157   0.998  14.704  1.00 27.040          H  
ATOM   4128  HD1 TYR A 257      12.532  -1.013  12.676  1.00 27.040          H  
ATOM   4129  HD2 TYR A 257       8.980  -1.043  15.088  1.00 27.040          H  
ATOM   4130  HE1 TYR A 257      12.562  -3.479  12.714  1.00 27.040          H  
ATOM   4131  HE2 TYR A 257       9.011  -3.496  15.118  1.00 27.040          H  
ATOM   4132  HH  TYR A 257      11.572  -5.324  13.456  1.00 27.040          H  
ATOM   4133  N   MET A 258       7.753   0.842  13.176  1.00 15.820          N  
ATOM   4134  CA  MET A 258       6.415   0.282  13.107  1.00 16.000          C  
ATOM   4135  C   MET A 258       5.689   0.619  11.782  1.00 16.340          C  
ATOM   4136  O   MET A 258       4.862  -0.175  11.317  1.00 16.810          O  
ATOM   4137  CB  MET A 258       5.636   0.738  14.331  1.00 22.330          C  
ATOM   4138  CG  MET A 258       6.164   0.097  15.618  1.00 22.330          C  
ATOM   4139  SD  MET A 258       5.172   0.421  17.075  1.00 22.330          S  
ATOM   4140  CE  MET A 258       5.745   2.060  17.484  1.00 22.330          C  
ATOM   4141  H   MET A 258       7.968   1.558  13.886  1.00 18.980          H  
ATOM   4142  HA  MET A 258       6.509  -0.801  13.157  1.00 19.200          H  
ATOM   4143 1HB  MET A 258       5.706   1.816  14.421  1.00 26.790          H  
ATOM   4144 2HB  MET A 258       4.586   0.479  14.221  1.00 26.790          H  
ATOM   4145 1HG  MET A 258       6.255  -0.969  15.483  1.00 26.790          H  
ATOM   4146 2HG  MET A 258       7.164   0.489  15.802  1.00 26.790          H  
ATOM   4147 1HE  MET A 258       5.235   2.410  18.379  1.00 26.790          H  
ATOM   4148 2HE  MET A 258       6.823   2.037  17.662  1.00 26.790          H  
ATOM   4149 3HE  MET A 258       5.533   2.718  16.670  1.00 26.790          H  
ATOM   4150  N   ILE A 259       5.971   1.793  11.177  1.00 16.210          N  
ATOM   4151  CA  ILE A 259       5.337   2.183   9.919  1.00 16.670          C  
ATOM   4152  C   ILE A 259       5.830   1.239   8.836  1.00 17.370          C  
ATOM   4153  O   ILE A 259       5.038   0.742   8.036  1.00 17.880          O  
ATOM   4154  CB  ILE A 259       5.659   3.626   9.412  1.00 23.150          C  
ATOM   4155  CG1 ILE A 259       5.130   4.756  10.319  1.00 23.150          C  
ATOM   4156  CG2 ILE A 259       4.939   3.782   8.103  1.00 23.150          C  
ATOM   4157  CD1 ILE A 259       5.661   6.204   9.988  1.00 23.150          C  
ATOM   4158  H   ILE A 259       6.620   2.432  11.632  1.00 19.450          H  
ATOM   4159  HA  ILE A 259       4.256   2.073  10.018  1.00 20.000          H  
ATOM   4160  HB  ILE A 259       6.731   3.745   9.278  1.00 27.780          H  
ATOM   4161 1HG1 ILE A 259       4.100   4.759  10.233  1.00 27.780          H  
ATOM   4162 2HG1 ILE A 259       5.371   4.531  11.326  1.00 27.780          H  
ATOM   4163 1HG2 ILE A 259       5.136   4.749   7.687  1.00 27.780          H  
ATOM   4164 2HG2 ILE A 259       5.251   3.052   7.401  1.00 27.780          H  
ATOM   4165 3HG2 ILE A 259       3.874   3.666   8.276  1.00 27.780          H  
ATOM   4166 1HD1 ILE A 259       5.215   6.914  10.684  1.00 27.780          H  
ATOM   4167 2HD1 ILE A 259       6.730   6.255  10.084  1.00 27.780          H  
ATOM   4168 3HD1 ILE A 259       5.390   6.500   8.980  1.00 27.780          H  
ATOM   4169  N   VAL A 260       7.150   1.034   8.788  1.00 17.480          N  
ATOM   4170  CA  VAL A 260       7.761   0.175   7.791  1.00 18.250          C  
ATOM   4171  C   VAL A 260       7.272  -1.250   7.970  1.00 18.500          C  
ATOM   4172  O   VAL A 260       6.931  -1.905   6.984  1.00 19.120          O  
ATOM   4173  CB  VAL A 260       9.300   0.215   7.873  1.00 25.240          C  
ATOM   4174  CG1 VAL A 260       9.906  -0.857   6.936  1.00 25.240          C  
ATOM   4175  CG2 VAL A 260       9.789   1.606   7.479  1.00 25.240          C  
ATOM   4176  H   VAL A 260       7.726   1.506   9.488  1.00 20.980          H  
ATOM   4177  HA  VAL A 260       7.467   0.531   6.806  1.00 21.900          H  
ATOM   4178  HB  VAL A 260       9.614  -0.005   8.899  1.00 30.290          H  
ATOM   4179 1HG1 VAL A 260      10.992  -0.821   7.005  1.00 30.290          H  
ATOM   4180 2HG1 VAL A 260       9.568  -1.850   7.225  1.00 30.290          H  
ATOM   4181 3HG1 VAL A 260       9.599  -0.658   5.908  1.00 30.290          H  
ATOM   4182 1HG2 VAL A 260      10.874   1.648   7.545  1.00 30.290          H  
ATOM   4183 2HG2 VAL A 260       9.480   1.820   6.462  1.00 30.290          H  
ATOM   4184 3HG2 VAL A 260       9.358   2.345   8.150  1.00 30.290          H  
ATOM   4185  N   ARG A 261       7.233  -1.737   9.211  1.00 18.080          N  
ATOM   4186  CA  ARG A 261       6.723  -3.069   9.483  1.00 18.390          C  
ATOM   4187  C   ARG A 261       5.302  -3.206   8.910  1.00 18.500          C  
ATOM   4188  O   ARG A 261       4.989  -4.204   8.251  1.00 19.080          O  
ATOM   4189  CB  ARG A 261       6.748  -3.330  10.980  1.00 25.620          C  
ATOM   4190  CG  ARG A 261       6.309  -4.708  11.421  1.00 25.620          C  
ATOM   4191  CD  ARG A 261       6.359  -4.853  12.907  1.00 25.620          C  
ATOM   4192  NE  ARG A 261       5.368  -4.003  13.585  1.00 25.620          N  
ATOM   4193  CZ  ARG A 261       5.307  -3.784  14.923  1.00 25.620          C  
ATOM   4194  NH1 ARG A 261       6.180  -4.343  15.738  1.00 25.620          N  
ATOM   4195  NH2 ARG A 261       4.353  -3.009  15.419  1.00 25.620          N  
ATOM   4196  H   ARG A 261       7.601  -1.173   9.985  1.00 21.700          H  
ATOM   4197  HA  ARG A 261       7.369  -3.796   8.993  1.00 22.070          H  
ATOM   4198 1HB  ARG A 261       7.755  -3.156  11.364  1.00 30.750          H  
ATOM   4199 2HB  ARG A 261       6.096  -2.611  11.467  1.00 30.750          H  
ATOM   4200 1HG  ARG A 261       5.282  -4.884  11.098  1.00 30.750          H  
ATOM   4201 2HG  ARG A 261       6.962  -5.459  10.976  1.00 30.750          H  
ATOM   4202 1HD  ARG A 261       6.164  -5.892  13.174  1.00 30.750          H  
ATOM   4203 2HD  ARG A 261       7.354  -4.568  13.253  1.00 30.750          H  
ATOM   4204  HE  ARG A 261       4.669  -3.551  13.008  1.00 30.750          H  
ATOM   4205 1HH1 ARG A 261       6.906  -4.942  15.374  1.00 30.750          H  
ATOM   4206 2HH1 ARG A 261       6.121  -4.177  16.734  1.00 30.750          H  
ATOM   4207 1HH2 ARG A 261       3.676  -2.579  14.804  1.00 30.750          H  
ATOM   4208 2HH2 ARG A 261       4.296  -2.849  16.416  1.00 30.750          H  
ATOM   4209  N   PHE A 262       4.453  -2.188   9.142  1.00 18.020          N  
ATOM   4210  CA  PHE A 262       3.101  -2.149   8.599  1.00 18.200          C  
ATOM   4211  C   PHE A 262       3.162  -2.193   7.070  1.00 18.840          C  
ATOM   4212  O   PHE A 262       2.486  -3.013   6.456  1.00 19.300          O  
ATOM   4213  CB  PHE A 262       2.341  -0.938   9.157  1.00 25.410          C  
ATOM   4214  CG  PHE A 262       0.932  -0.735   8.674  1.00 25.410          C  
ATOM   4215  CD1 PHE A 262      -0.062  -1.637   9.001  1.00 25.410          C  
ATOM   4216  CD2 PHE A 262       0.580   0.396   7.971  1.00 25.410          C  
ATOM   4217  CE1 PHE A 262      -1.362  -1.428   8.605  1.00 25.410          C  
ATOM   4218  CE2 PHE A 262      -0.723   0.608   7.585  1.00 25.410          C  
ATOM   4219  CZ  PHE A 262      -1.689  -0.306   7.896  1.00 25.410          C  
ATOM   4220  H   PHE A 262       4.744  -1.417   9.751  1.00 21.620          H  
ATOM   4221  HA  PHE A 262       2.575  -3.042   8.932  1.00 21.840          H  
ATOM   4222 1HB  PHE A 262       2.323  -1.006  10.242  1.00 30.490          H  
ATOM   4223 2HB  PHE A 262       2.897  -0.041   8.921  1.00 30.490          H  
ATOM   4224  HD1 PHE A 262       0.191  -2.526   9.577  1.00 30.490          H  
ATOM   4225  HD2 PHE A 262       1.342   1.126   7.735  1.00 30.490          H  
ATOM   4226  HE1 PHE A 262      -2.132  -2.153   8.865  1.00 30.490          H  
ATOM   4227  HE2 PHE A 262      -0.989   1.503   7.043  1.00 30.490          H  
ATOM   4228  HZ  PHE A 262      -2.719  -0.137   7.594  1.00 30.490          H  
ATOM   4229  N   PHE A 263       4.006  -1.359   6.444  1.00 18.960          N  
ATOM   4230  CA  PHE A 263       4.122  -1.363   4.982  1.00 19.660          C  
ATOM   4231  C   PHE A 263       4.401  -2.756   4.488  1.00 20.360          C  
ATOM   4232  O   PHE A 263       3.703  -3.250   3.599  1.00 21.060          O  
ATOM   4233  CB  PHE A 263       5.250  -0.433   4.495  1.00 27.240          C  
ATOM   4234  CG  PHE A 263       5.555  -0.489   3.021  1.00 27.240          C  
ATOM   4235  CD1 PHE A 263       4.684   0.007   2.061  1.00 27.240          C  
ATOM   4236  CD2 PHE A 263       6.766  -1.002   2.597  1.00 27.240          C  
ATOM   4237  CE1 PHE A 263       5.007  -0.024   0.732  1.00 27.240          C  
ATOM   4238  CE2 PHE A 263       7.093  -1.025   1.262  1.00 27.240          C  
ATOM   4239  CZ  PHE A 263       6.210  -0.533   0.329  1.00 27.240          C  
ATOM   4240  H   PHE A 263       4.544  -0.691   6.995  1.00 22.750          H  
ATOM   4241  HA  PHE A 263       3.179  -1.027   4.558  1.00 23.590          H  
ATOM   4242 1HB  PHE A 263       5.054   0.571   4.749  1.00 32.690          H  
ATOM   4243 2HB  PHE A 263       6.154  -0.697   5.016  1.00 32.690          H  
ATOM   4244  HD1 PHE A 263       3.738   0.415   2.345  1.00 32.690          H  
ATOM   4245  HD2 PHE A 263       7.469  -1.392   3.335  1.00 32.690          H  
ATOM   4246  HE1 PHE A 263       4.306   0.365  -0.002  1.00 32.690          H  
ATOM   4247  HE2 PHE A 263       8.053  -1.432   0.943  1.00 32.690          H  
ATOM   4248  HZ  PHE A 263       6.468  -0.550  -0.728  1.00 32.690          H  
ATOM   4249  N   LYS A 264       5.395  -3.419   5.075  1.00 20.250          N  
ATOM   4250  CA  LYS A 264       5.724  -4.754   4.624  1.00 20.970          C  
ATOM   4251  C   LYS A 264       4.518  -5.685   4.728  1.00 21.300          C  
ATOM   4252  O   LYS A 264       4.245  -6.429   3.790  1.00 21.810          O  
ATOM   4253  CB  LYS A 264       6.905  -5.308   5.418  1.00 29.070          C  
ATOM   4254  CG  LYS A 264       8.244  -4.646   5.089  1.00 29.070          C  
ATOM   4255  CD  LYS A 264       9.374  -5.225   5.935  1.00 29.070          C  
ATOM   4256  CE  LYS A 264      10.722  -4.595   5.586  1.00 29.070          C  
ATOM   4257  NZ  LYS A 264      11.830  -5.142   6.427  1.00 29.070          N  
ATOM   4258  H   LYS A 264       5.924  -2.967   5.825  1.00 24.300          H  
ATOM   4259  HA  LYS A 264       6.011  -4.696   3.575  1.00 25.160          H  
ATOM   4260 1HB  LYS A 264       6.716  -5.165   6.484  1.00 34.880          H  
ATOM   4261 2HB  LYS A 264       6.993  -6.378   5.239  1.00 34.880          H  
ATOM   4262 1HG  LYS A 264       8.468  -4.792   4.032  1.00 34.880          H  
ATOM   4263 2HG  LYS A 264       8.166  -3.574   5.280  1.00 34.880          H  
ATOM   4264 1HD  LYS A 264       9.160  -5.036   6.989  1.00 34.880          H  
ATOM   4265 2HD  LYS A 264       9.432  -6.301   5.780  1.00 34.880          H  
ATOM   4266 1HE  LYS A 264      10.944  -4.791   4.538  1.00 34.880          H  
ATOM   4267 2HE  LYS A 264      10.663  -3.521   5.737  1.00 34.880          H  
ATOM   4268 1HZ  LYS A 264      12.701  -4.701   6.164  1.00 34.880          H  
ATOM   4269 2HZ  LYS A 264      11.643  -4.956   7.402  1.00 34.880          H  
ATOM   4270 3HZ  LYS A 264      11.903  -6.139   6.284  1.00 34.880          H  
ATOM   4271  N   LYS A 265       3.748  -5.616   5.825  1.00 21.100          N  
ATOM   4272  CA  LYS A 265       2.550  -6.450   5.927  1.00 21.480          C  
ATOM   4273  C   LYS A 265       1.511  -6.095   4.850  1.00 21.950          C  
ATOM   4274  O   LYS A 265       0.915  -6.981   4.232  1.00 22.450          O  
ATOM   4275  CB  LYS A 265       1.902  -6.333   7.310  1.00 29.920          C  
ATOM   4276  CG  LYS A 265       2.681  -6.992   8.449  1.00 29.920          C  
ATOM   4277  CD  LYS A 265       1.941  -6.832   9.784  1.00 29.920          C  
ATOM   4278  CE  LYS A 265       2.688  -7.509  10.931  1.00 29.920          C  
ATOM   4279  NZ  LYS A 265       1.948  -7.388  12.231  1.00 29.920          N  
ATOM   4280  H   LYS A 265       4.042  -5.013   6.605  1.00 25.320          H  
ATOM   4281  HA  LYS A 265       2.843  -7.486   5.776  1.00 25.780          H  
ATOM   4282 1HB  LYS A 265       1.789  -5.277   7.558  1.00 35.900          H  
ATOM   4283 2HB  LYS A 265       0.907  -6.768   7.280  1.00 35.900          H  
ATOM   4284 1HG  LYS A 265       2.815  -8.051   8.231  1.00 35.900          H  
ATOM   4285 2HG  LYS A 265       3.665  -6.526   8.525  1.00 35.900          H  
ATOM   4286 1HD  LYS A 265       1.840  -5.768  10.009  1.00 35.900          H  
ATOM   4287 2HD  LYS A 265       0.944  -7.265   9.705  1.00 35.900          H  
ATOM   4288 1HE  LYS A 265       2.821  -8.563  10.698  1.00 35.900          H  
ATOM   4289 2HE  LYS A 265       3.668  -7.043  11.040  1.00 35.900          H  
ATOM   4290 1HZ  LYS A 265       2.475  -7.846  12.962  1.00 35.900          H  
ATOM   4291 2HZ  LYS A 265       1.827  -6.414  12.467  1.00 35.900          H  
ATOM   4292 3HZ  LYS A 265       1.042  -7.826  12.147  1.00 35.900          H  
ATOM   4293  N   VAL A 266       1.330  -4.801   4.588  1.00 21.850          N  
ATOM   4294  CA  VAL A 266       0.371  -4.317   3.595  1.00 22.390          C  
ATOM   4295  C   VAL A 266       0.746  -4.842   2.208  1.00 22.610          C  
ATOM   4296  O   VAL A 266      -0.121  -5.270   1.440  1.00 22.650          O  
ATOM   4297  CB  VAL A 266       0.267  -2.766   3.607  1.00 31.130          C  
ATOM   4298  CG1 VAL A 266      -0.577  -2.274   2.433  1.00 31.130          C  
ATOM   4299  CG2 VAL A 266      -0.391  -2.296   4.929  1.00 31.130          C  
ATOM   4300  H   VAL A 266       1.854  -4.130   5.155  1.00 26.220          H  
ATOM   4301  HA  VAL A 266      -0.610  -4.709   3.853  1.00 26.870          H  
ATOM   4302  HB  VAL A 266       1.264  -2.340   3.516  1.00 37.360          H  
ATOM   4303 1HG1 VAL A 266      -0.631  -1.188   2.473  1.00 37.360          H  
ATOM   4304 2HG1 VAL A 266      -0.130  -2.580   1.491  1.00 37.360          H  
ATOM   4305 3HG1 VAL A 266      -1.582  -2.694   2.508  1.00 37.360          H  
ATOM   4306 1HG2 VAL A 266      -0.462  -1.214   4.944  1.00 37.360          H  
ATOM   4307 2HG2 VAL A 266      -1.377  -2.716   5.005  1.00 37.360          H  
ATOM   4308 3HG2 VAL A 266       0.198  -2.624   5.775  1.00 37.360          H  
ATOM   4309  N   THR A 267       2.034  -4.855   1.886  1.00 22.880          N  
ATOM   4310  CA  THR A 267       2.496  -5.341   0.593  1.00 23.230          C  
ATOM   4311  C   THR A 267       2.309  -6.856   0.374  1.00 23.490          C  
ATOM   4312  O   THR A 267       2.578  -7.347  -0.726  1.00 23.390          O  
ATOM   4313  CB  THR A 267       3.971  -4.950   0.318  1.00 32.380          C  
ATOM   4314  OG1 THR A 267       4.815  -5.431   1.364  1.00 32.380          O  
ATOM   4315  CG2 THR A 267       4.122  -3.435   0.206  1.00 32.380          C  
ATOM   4316  H   THR A 267       2.714  -4.454   2.544  1.00 27.460          H  
ATOM   4317  HA  THR A 267       1.901  -4.843  -0.161  1.00 27.880          H  
ATOM   4318  HB  THR A 267       4.289  -5.403  -0.617  1.00 38.860          H  
ATOM   4319  HG1 THR A 267       4.756  -6.394   1.439  1.00 38.860          H  
ATOM   4320 1HG2 THR A 267       5.161  -3.204   0.009  1.00 38.860          H  
ATOM   4321 2HG2 THR A 267       3.515  -3.064  -0.599  1.00 38.860          H  
ATOM   4322 3HG2 THR A 267       3.816  -2.963   1.132  1.00 38.860          H  
ATOM   4323  N   PHE A 268       1.890  -7.615   1.403  1.00 23.930          N  
ATOM   4324  CA  PHE A 268       1.611  -9.042   1.231  1.00 24.340          C  
ATOM   4325  C   PHE A 268       0.102  -9.314   1.223  1.00 24.770          C  
ATOM   4326  O   PHE A 268      -0.317 -10.476   1.262  1.00 25.040          O  
ATOM   4327  CB  PHE A 268       2.235  -9.904   2.338  1.00 33.910          C  
ATOM   4328  CG  PHE A 268       3.737  -9.962   2.368  1.00 33.910          C  
ATOM   4329  CD1 PHE A 268       4.441  -9.323   3.359  1.00 33.910          C  
ATOM   4330  CD2 PHE A 268       4.447 -10.673   1.404  1.00 33.910          C  
ATOM   4331  CE1 PHE A 268       5.817  -9.374   3.408  1.00 33.910          C  
ATOM   4332  CE2 PHE A 268       5.828 -10.730   1.445  1.00 33.910          C  
ATOM   4333  CZ  PHE A 268       6.513 -10.076   2.451  1.00 33.910          C  
ATOM   4334  H   PHE A 268       1.695  -7.196   2.317  1.00 28.720          H  
ATOM   4335  HA  PHE A 268       2.016  -9.361   0.272  1.00 29.210          H  
ATOM   4336 1HB  PHE A 268       1.897  -9.511   3.302  1.00 40.690          H  
ATOM   4337 2HB  PHE A 268       1.859 -10.921   2.258  1.00 40.690          H  
ATOM   4338  HD1 PHE A 268       3.895  -8.770   4.114  1.00 40.690          H  
ATOM   4339  HD2 PHE A 268       3.904 -11.191   0.611  1.00 40.690          H  
ATOM   4340  HE1 PHE A 268       6.349  -8.854   4.204  1.00 40.690          H  
ATOM   4341  HE2 PHE A 268       6.376 -11.290   0.686  1.00 40.690          H  
ATOM   4342  HZ  PHE A 268       7.600 -10.117   2.488  1.00 40.690          H  
ATOM   4343  N   ARG A 269      -0.697  -8.247   1.202  1.00 24.910          N  
ATOM   4344  CA  ARG A 269      -2.149  -8.322   1.232  1.00 25.380          C  
ATOM   4345  C   ARG A 269      -2.745  -8.855  -0.067  1.00 25.990          C  
ATOM   4346  O   ARG A 269      -3.880  -9.332  -0.063  1.00 26.690          O  
ATOM   4347  OXT ARG A 269      -2.265  -8.471  -1.132  1.00 38.070          O  
ATOM   4348  CB  ARG A 269      -2.708  -6.940   1.517  1.00 33.980          C  
ATOM   4349  CG  ARG A 269      -4.203  -6.842   1.656  1.00 33.980          C  
ATOM   4350  CD  ARG A 269      -4.609  -5.469   2.024  1.00 33.980          C  
ATOM   4351  NE  ARG A 269      -4.186  -5.114   3.381  1.00 33.980          N  
ATOM   4352  CZ  ARG A 269      -4.341  -3.899   3.948  1.00 33.980          C  
ATOM   4353  NH1 ARG A 269      -4.905  -2.916   3.274  1.00 33.980          N  
ATOM   4354  NH2 ARG A 269      -3.933  -3.699   5.189  1.00 33.980          N  
ATOM   4355  H   ARG A 269      -0.285  -7.311   1.178  1.00 29.890          H  
ATOM   4356  HA  ARG A 269      -2.435  -8.989   2.045  1.00 30.460          H  
ATOM   4357 1HB  ARG A 269      -2.256  -6.560   2.432  1.00 40.780          H  
ATOM   4358 2HB  ARG A 269      -2.413  -6.267   0.713  1.00 40.780          H  
ATOM   4359 1HG  ARG A 269      -4.675  -7.087   0.705  1.00 40.780          H  
ATOM   4360 2HG  ARG A 269      -4.549  -7.533   2.423  1.00 40.780          H  
ATOM   4361 1HD  ARG A 269      -4.151  -4.769   1.324  1.00 40.780          H  
ATOM   4362 2HD  ARG A 269      -5.695  -5.390   1.968  1.00 40.780          H  
ATOM   4363  HE  ARG A 269      -3.750  -5.839   3.938  1.00 40.780          H  
ATOM   4364 1HH1 ARG A 269      -5.224  -3.064   2.330  1.00 40.780          H  
ATOM   4365 2HH1 ARG A 269      -5.028  -2.010   3.705  1.00 40.780          H  
ATOM   4366 1HH2 ARG A 269      -3.501  -4.452   5.707  1.00 40.780          H  
ATOM   4367 2HH2 ARG A 269      -4.059  -2.796   5.622  1.00 40.780          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 -1615.52 168.9 1159.69 -102.078 38.4557 52.6319 628.817 -658.724 -1.61983 -11.2503 -517.511 -56.5481 -231.409 -1.80775 -24.973 -14.2528 0 4.92896 19.7067 139.519 187.439 -40.8281 66.1601 13.8248 -15.9477 154.812 -657.579
LYS:NtermProteinFull_1 -4.5526 0.28625 3.29687 -0.30902 0.02919 0.15286 2.34799 -1.7852 -0 -8e-05 -1.07329 1.17651 0 0 0 0 0 0.06337 0.04485 1.57337 0 0 0 -1.5107 0 0.135 -0.12464
PHE_2 -5.32183 0.44637 3.91909 -0.92273 0.04266 0.34907 2.22664 -2.11667 -0 -0 -1.89103 0.03177 0 0 0 0 0 -0.03456 0.01226 0 1.80952 -0.37995 0 1.0402 0.16713 0.28756 -0.33451
TYR_3 -8.65527 0.98801 3.85336 -0.91676 0.08806 0.31667 2.11507 -2.78748 -0.01748 -0.12698 -0.27378 -0.38725 0 0 0 0 0 -0.10445 0.02257 0 2.38519 0.29974 0.00082 1.2797 0.03182 0.46183 -1.42659
VAL_4 -9.51074 2.1471 3.20025 -0.31653 0.3411 0.07263 3.12139 -2.99254 -0 -0 -1.79002 -0.30342 0 0 0 0 0 -0.0312 0.2573 0.2916 0 -0.38476 0 1.9342 -0.13522 0.82361 -3.27528
LEU_5 -6.58784 0.51743 4.18758 -0.69064 0.29048 0.26893 2.42227 -2.5891 -0 -0 -1.62319 0.04897 0 0 0 0 0 -0.04095 0.0153 1.09099 0 -0.25634 0 0.18072 -0.15342 0.68766 -2.23116
THR_6 -7.7881 1.03419 5.94394 -0.21169 0.15597 0.07596 3.02207 -3.23602 -0.00267 -0.01489 -3.06559 -0.08097 0 0 0 0 0 0.09919 0.0054 0.07691 0 -0.01305 2.25082 -1.0874 -0.11317 0.53752 -2.4116
CYS_7 -7.88938 0.96146 4.43424 -0.07539 0 0.03637 2.85492 -2.7 -0 -0 -2.456 0.02277 0 0 0 0 0 0.36598 0.00225 0.48389 0 0.27876 0 3.6196 -0.1458 0.88583 0.67949
VAL_8 -8.11457 1.07857 3.67846 -0.30389 0.25531 0.07024 3.08436 -3.01481 -0 -0 -2.26201 -0.04959 0 0 0 0 0 -0.04176 0.00056 0.02386 0 -0.33988 0 1.9342 -0.14563 0.99933 -3.14725
ILE_9 -6.40025 0.34296 4.63718 -0.49656 0.34081 0.10152 2.55447 -2.63823 -0 -0 -2.09994 0.03656 0 0 0 0 0 0.03413 0.03498 0.5323 0 -0.3931 0 0.73287 0.08431 0.64357 -1.95243
PHE_10 -11.3979 1.5627 3.59733 -0.92676 0.05393 0.29508 2.79078 -3.09709 -0 -0 -2.19905 -0.05342 0 0 0 0 0 0.01117 0.06932 0 1.74296 -0.52687 0 1.0402 0.1334 0.29676 -6.6075
ALA_11 -6.55899 0.51971 3.41403 -0.02182 0 0 2.77177 -2.76868 -0 -0 -2.13663 -0.34891 0 0 0 0 0 0.01211 0 0 0 -0.31206 0 1.8394 -0.16574 0.27336 -3.48245
VAL_12 -5.64941 0.409 4.35127 -0.30971 0.18892 0.07106 2.51352 -2.575 -0 -0 -2.46053 -0.15924 0 0 0 0 0 -0.00117 0.02943 0.05805 0 -0.30075 0 1.9342 -0.30304 0.30504 -1.89836
MET_13 -6.75367 0.43175 4.97547 -0.80249 0.27788 0.22628 2.728 -2.60306 -0 -0 -2.33146 -0.06183 0 0 0 0 0 0.0189 0.1832 0.92288 0 -0.18114 0 0.60916 -0.19902 0.51725 -2.04189
MET_14 -9.87374 1.44314 5.07709 -0.79379 0.59727 0.41594 3.13266 -2.95615 -0 -0 -2.31909 -0.18937 0 0 0 0 0 0.20665 0.27703 2.54161 0 -0.01222 0 0.60916 -0.20427 0.76274 -1.28534
ILE_15 -8.13539 0.8767 4.76361 -0.51664 0.41732 0.10481 2.99392 -2.99975 -0.0148 -0.06739 -2.37784 -0.09371 0 0 0 0 0 -0.03784 0.00566 0.55645 0 -0.43886 0 0.73287 -0.05352 0.87658 -3.40781
TYR_16 -6.69042 0.48945 4.53223 -1.01092 0.09539 0.38213 2.3454 -2.4358 -0 -0 -2.46879 -0.29973 0 0 0 0 0 -0.01348 0.13523 0 1.74697 -0.48877 0.00027 1.2797 0.1302 0.56476 -1.7062
MET_17 -5.59914 0.19513 4.74354 -0.55782 0.11982 0.14193 2.0935 -2.35978 -0 -0 -1.75378 0.04813 0 0 0 0 0 -0.03334 0.01424 1.13161 0 0.07965 0 0.60916 0.17828 0.22137 -0.72748
ILE_18 -9.3285 1.27944 3.91555 -0.52343 0.44831 0.10443 3.30091 -2.98592 -0 -0 -2.70595 -0.01328 0 0 0 0 0 0.01042 0.00998 0.6128 0 -0.48906 0 0.73287 0.06533 0.41794 -5.14815
PHE_19 -7.54924 0.69913 5.04187 -1.01526 0.11145 0.39237 2.81007 -2.99591 -0.02118 -0.10991 -3.20153 0.01746 0 0 0 0 0 -0.01495 0.1 0 1.7822 -0.48148 0 1.0402 0.05219 0.60391 -2.73863
CYS_20 -5.95884 0.48828 4.81476 -0.04566 0 0.01522 2.34875 -2.51225 -0.0148 -0.06739 -3.01825 0.02211 0 0 0 0 0 0.08925 0.0072 0.35275 0 0.26217 0 3.6196 0.274 0.51289 1.1898
SER_21 -4.28618 0.26249 4.7136 -0.02317 0 0.02195 2.07688 -2.35202 -0 -0 -1.92492 -0.28598 0 0 0 0 0 -0.03032 0.00728 0.4752 0 0.31135 0.60001 -0.77834 0.26421 0.32273 -0.62524
ILE_22 -8.79625 1.18914 4.27529 -0.51238 0.56257 0.09982 3.15527 -3.14346 -0 -0 -2.68204 0.07082 0 0 0 0 0 -0.04015 0.03328 0.45856 0 -0.4655 0 0.73287 0.11183 0.48231 -4.46802
PHE_23 -6.43019 0.40275 4.99366 -0.9614 0.06721 0.32024 2.55939 -2.67829 -0 -0 -2.93271 -0.00709 0 0 0 0 0 0.01233 0.00093 0 1.75288 -0.5243 0 1.0402 0.16056 0.48119 -1.74264
MET_24 -5.04374 0.28024 4.93211 -0.3411 0.07103 0.10835 2.18525 -2.51684 -0.02118 -0.10991 -2.20805 -0.04206 0 0 0 0 0 0.02049 0.04517 1.75274 0 0.01475 0 0.60916 0.06162 0.22987 0.0279
SER_25 -4.61939 0.2748 4.9794 -0.02846 0 0.066 2.67411 -2.52839 -0 -0 -2.63385 -0.52573 0 0 0 0 0 -0.00554 0.04945 0.8271 0 0.32065 0.60799 -0.77834 0.05046 0.2108 -1.05894
VAL_26 -6.95095 0.83027 4.61675 -0.31467 0.31873 0.07332 2.82786 -2.94341 -0 -0 -2.44709 -0.13672 0 0 0 0 0 -0.06077 0.00308 0.03439 0 -0.31829 0 1.9342 0.05596 0.35404 -2.1233
LYS_27 -5.10785 0.14646 5.59444 -0.39676 0.0426 0.19895 2.37893 -2.64035 -0.01399 -0.16266 -2.13603 -0.10886 0 0 0 0 0 0.02958 0.00991 1.98264 0 0.05746 0 -1.5107 -0.09744 0.33848 -1.3952
SER_28 -4.5262 0.26765 5.436 -0.02504 0 0.05847 2.70885 -2.65858 -0.00666 -0.04526 -2.48285 -0.67622 0 0 0 0 0 0.03369 0.00068 0.61982 0 0.3513 0.62941 -0.77834 0.06784 0.22818 -0.79725
PHE_29 -9.91367 1.3335 3.79058 -0.86667 0.04239 0.26921 3.07941 -3.05948 -0 -0 -2.50688 -0.11579 0 0 0 0 0 -0.00777 0.11287 0 2.10157 -0.52222 0 1.0402 0.23378 0.39597 -4.593
GLN_30 -6.13045 0.3257 6.01796 -0.27354 0.05515 0.21947 2.63893 -2.95677 -0.01399 -0.16266 -2.64363 -0.48615 0 0 0 0 0 -0.032 0.06142 0 2.73558 -0.1158 0 -0.18838 -0.06126 0.42483 -0.5856
ASN_31 -5.23759 0.20473 6.19549 -0.17915 0.03129 0.26521 2.79993 -2.95881 -0.0047 -0.08555 -2.55761 -0.26818 0 0 0 0 0 -0.01993 0.00321 0 1.46386 0.4799 0 -0.93687 -0.00072 0.33412 -0.47136
ILE_32 -8.94381 1.18265 5.87646 -0.49109 0.29546 0.09011 3.14601 -3.39664 -0 -0 -2.76172 0.41747 0 0 0 0 0 -0.0261 0.01612 1.0669 0 0.02611 0 0.73287 0.06292 0.52619 -2.18008
LEU_33 -5.7811 0.69169 4.36483 -0.58811 0.12472 0.16497 2.14254 -2.45056 -0.01946 -0.12391 -1.64632 0.12762 0 0 0 0 0 -0.00464 0.13229 0.73772 0 -0.17654 0 0.18072 0.03436 0.74212 -1.34706
LYS_34 -3.49785 0.16123 3.95021 -0.3093 0.02834 0.14127 1.52559 -1.77471 -0 -0 -1.0014 0.00643 0 0 0 0 0 -0.06337 0.03217 1.72016 0 -0.05203 0 -1.5107 -0.17196 0.494 -0.32193
ASN_35 -3.4097 0.30119 4.13544 -0.19467 0.05482 0.32201 1.46456 -1.92704 -0.00947 -0.10794 -0.9089 -0.4111 0 0 0 0 0 -0.07539 7e-05 0 1.96276 -0.42636 0 -0.93687 -0.66872 0.29223 -0.54306
ASP_36 -3.43017 0.40512 5.23942 -0.22025 0.02033 0.73586 2.63321 -2.31214 -0.00014 -0.00368 -5.3946 -0.29479 0 0 0 -0.89111 0 -0.08114 0.16751 0 2.30029 -0.56435 0 -2.3716 -0.65885 0.5097 -4.21139
THR_37 -5.82672 0.45826 5.12715 -0.20103 0.24462 0.08604 2.92003 -2.6369 -0.01426 -0.19473 -2.6748 -0.6178 0 0 0 0 0 0.08303 0.00066 0.35417 0 0.78591 2.55344 -1.0874 0.73804 0.86516 0.96289
ILE_38 -5.28398 0.65012 4.80001 -0.70639 0.72738 0.17413 1.96659 -2.4775 -0.00775 -0.09031 -2.13328 0.16611 0 0 0 0 0 -0.06491 0.31579 0.70912 0 -0.13809 0 0.73287 0.93994 0.87958 1.15943
SER_39 -3.44405 0.26678 3.26823 -0.02738 0 0.04215 1.53924 -1.7733 -0 -0 -0.40736 -1.06612 0 0 0 0 0 -0.07414 0.00749 0.22784 0 0.02935 0.60839 -0.77834 -0.37628 0.51665 -1.44085
PHE_40 -7.22923 1.05109 3.82339 -0.53728 0.40111 0.25485 2.89659 -2.58943 -0 -0 -1.22365 -0.2649 0 0 0 0 0 0.42318 3e-05 0 3.51262 0.06963 0 1.0402 -0.21939 0.52539 1.93419
GLU_41 -7.65786 0.50686 7.01575 -0.20845 0.02346 0.27698 2.94394 -3.58827 -0.02069 -0.17264 -1.16 -0.63027 0 0 0 0 0 0.26926 0.04219 0 3.02995 -0.32446 0 -2.7348 -0.24901 0.68157 -1.95648
GLY_42 -3.528 0.41258 4.39382 -5e-05 0 0 2.11662 -2.20806 -0.0001 -0.00124 -2.51607 -0.39979 0 0 0 0 0 -0.08452 0 0 0 0.2577 0 0.83697 0.19396 0.46256 -0.06362
LEU_43 -3.59512 0.25184 3.22977 -0.48139 0.17756 0.11598 1.72215 -1.69681 -0 -0 -0.49048 0.24979 0 0 0 0 0 -0.06615 0.01241 0.30457 0 -0.2598 0 0.18072 0.37313 0.35506 0.38323
ILE_44 -5.64232 0.64521 2.77205 -0.72299 0.80759 0.27679 2.32729 -2.15674 -0 -0 -2.47454 -0.30855 0 0 -0.44362 0 0 -0.04251 0.00606 1.87065 0 0.50303 0 0.73287 -0.09838 0.68904 -1.25907
THR_45 -3.77037 0.3074 3.5663 -0.17444 0.08219 0.0636 1.82442 -1.8897 -0 -0 -1.66842 0.13939 0 0 0 0 0 -0.08818 0.01001 0.04183 0 0.04661 2.30075 -1.0874 0.09583 0.69274 0.49256
THR_46 -6.16272 0.64444 3.23507 -0.14502 0.04146 0.05048 1.73445 -2.0108 -0 -0 -1.24318 -0.48496 0 0 -1.18717 0 0 -0.00777 0.02762 0.64431 0 -0.19793 2.45163 -1.0874 0.01478 0.5438 -3.13892
GLU_47 -3.67165 0.43959 3.28201 -0.20354 0.03686 0.2974 1.41772 -1.66627 -0.01666 -0.0841 -0.90333 -0.46173 0 0 0 0 0 -0.01187 0.00586 0 2.99909 0.00693 0 -2.7348 -0.02987 0.41745 -0.8809
ALA_48 -3.27312 0.46067 3.00811 -0.02224 0 0 1.76895 -1.70004 -0 -0 -1.43011 -0.38066 0 0 0 0 0 -0.02294 0 0 0 -0.36278 0 1.8394 -0.36845 0.21343 -0.26977
PHE_49 -5.78279 1.08684 3.50101 -1.01824 0.12507 0.55838 2.2156 -2.14544 -0 -0 -1.58345 0.18213 0 0 0 0 0 -0.15097 0.00395 0 2.66177 0.36659 0 1.0402 -0.24821 0.32192 1.13436
ARG_50 -7.31116 1.02524 5.69836 -1.15047 0.31222 0.82005 2.62965 -2.75875 -0 -0 -1.51505 0.08026 0 0 0 0 0 0.05099 0.00771 3.18025 0 -0.18454 0 -1.2888 -0.16195 0.43852 -0.12748
ASP_51 -5.25756 0.33011 7.26223 -0.20567 0.00411 0.67441 3.68204 -3.11972 -0.02988 -0.17181 -5.90065 -0.05083 0 0 0 -0.85434 0 0.21199 0.01482 0 3.49381 0.04064 0 -2.3716 -0.42603 0.51833 -2.15559
ILE_52 -6.54333 0.86601 5.18389 -0.66772 0.51126 0.15401 2.82703 -2.78905 -0 -0 -1.81492 0.14735 0 0 0 0 0 0.00558 0.01095 0.6366 0 -0.26709 0 0.73287 -0.22832 0.80802 -0.42685
VAL_53 -6.6764 0.68717 4.88653 -0.32032 0.27461 0.07404 2.84512 -2.90699 -0 -0 -2.49415 -0.17349 0 0 0 0 0 -0.00646 0.0009 0.12533 0 -0.17145 0 1.9342 -0.1308 0.75982 -1.29234
ILE_54 -5.50312 0.24952 4.03719 -0.6371 0.37064 0.13884 2.13552 -2.34825 -0.00167 -0.03025 -1.78268 0.25608 0 0 0 0 0 0.05012 0.01039 0.55566 0 -0.35232 0 0.73287 -0.0811 0.60437 -1.59529
SER_55 -4.44076 0.28253 5.55596 -0.0275 0 0.06399 2.95458 -2.6214 -0.01739 -0.1452 -2.36909 -0.54951 0 0 0 0 0 0.03838 0.00469 0.75836 0 0.32856 0.62613 -0.77834 0.0432 0.46566 0.17284
LEU_56 -6.68252 0.64141 5.11334 -0.47586 0.2229 0.10916 2.96891 -2.91075 -0.00383 -0.02597 -2.50857 0.21432 0 0 0 0 0 0.06403 0.09311 0.35214 0 -0.27052 0 0.18072 -0.08996 0.22868 -2.77926
GLY_57 -4.65913 0.43915 5.27394 -5e-05 0 0 2.90461 -2.68273 -0 -0 -3.29757 -0.41466 0 0 0 0 0 -0.10161 0 0 0 0.01434 0 0.83697 0.5286 0.22116 -0.93698
SER_58 -6.48176 0.54091 6.69955 -0.02822 0 0.04669 3.31406 -3.20465 -0.00738 -0.07798 -1.54216 -1.08959 0 0 0 0 0 0.00366 0.16048 0.32084 0 0.12793 0.60026 -0.77834 0.4268 0.31311 -0.65578
THR_59 -6.10966 0.47297 5.95599 -0.19621 0.11154 0.06664 3.34833 -3.03852 -0.00738 -0.07798 -2.96455 -0.00876 0 0 0 0 0 0.01712 0.00016 0.0537 0 -0.02037 2.32597 -1.0874 -0.13006 0.36196 -0.92651
TYR_60 -7.84313 0.71708 4.67271 -0.61119 0.09998 0.3027 2.7592 -2.94078 -0 -0 -2.53418 -0.26448 0 0 0 0 0 0.01753 0.03906 0 2.65064 0.13253 0.00241 1.2797 0.02987 0.26966 -1.22071
CYS_61 -9.30014 1.83814 5.07378 -0.06904 0.00182 0.06541 2.8374 -2.89411 -0.00383 -0.02597 -2.15342 -0.3934 0 0 0 0 0 0.05177 0.00755 0.76067 0 0.24303 0 3.6196 0.27043 0.63056 0.56024
LEU_62 -8.17733 0.86032 3.96611 -0.4881 0.32868 0.11855 2.51818 -2.925 -0.03215 -0.15649 -2.03806 0.23938 0 0 0 0 0 0.07932 0.05305 0.29755 0 -0.30323 0 0.18072 0.19186 0.94478 -4.34188
TYR_63 -5.55363 0.57521 4.32032 -0.5581 0.24738 0.26658 3.07316 -2.5444 -0 -0 -1.85096 -0.358 0 0 0 0 0 -0.01332 0.21697 0 3.08227 0.17721 0.0034 1.2797 -0.32354 0.8214 2.86165
LEU_64 -9.0916 1.14727 5.40355 -0.77393 0.28762 0.2477 3.03789 -3.12939 -0 -0 -2.97177 0.25674 0 0 0 0 0 -0.15788 0.45685 2.85923 0 0.07928 0 0.18072 -0.08143 0.77259 -1.47656
ILE_65 -7.16845 0.80897 4.33344 -0.50626 0.40639 0.10175 2.87484 -2.69 -0 -0 -2.08081 -0.01546 0 0 0 0 0 -0.04386 0.08029 0.56085 0 -0.3956 0 0.73287 0.07422 0.63571 -2.29111
SER_66 -3.73288 0.27583 4.31418 -0.02354 0 0.02151 2.14066 -2.11887 -0.03215 -0.15649 -1.64681 -0.30775 0 0 0 0 0 -0.01144 0.00047 0.50562 0 0.29039 0.60012 -0.77834 -0.04398 0.31828 -0.38519
SER_67 -5.82886 0.70485 5.54943 -0.02311 0 0.02089 2.5195 -2.58224 -0.0029 -0.01232 -1.55854 -0.32594 0 0 0 0 0 0.08681 0.02099 0.49984 0 0.29401 0.61757 -0.77834 -0.09704 0.32676 -0.56864
ILE_68 -8.63732 1.20955 3.81962 -0.52599 0.5331 0.10738 1.87034 -2.5846 -0 -0 -0.89473 -0.02642 0 0 0 0 0 -0.05046 0.08591 0.62681 0 -0.35933 0 0.73287 -0.06188 0.50356 -3.65159
ILE_69 -4.79371 0.25464 2.44351 -0.50304 0.37101 0.10513 1.31426 -1.66689 -0 -0 -0.68318 -0.04965 0 0 0 0 0 0.02765 0.02382 0.65477 0 -0.33304 0 0.73287 -0.03822 0.55027 -1.58981
TYR_70 -3.80786 0.26853 2.07188 -0.6975 0.06089 0.41252 1.15034 -1.40601 -0 -0 -0.93778 -0.11276 0 0 0 0 0 -0.05347 0.05428 0 2.05892 -0.18757 1e-05 1.2797 -0.00578 1.00126 1.14959
LEU_71 -4.73958 0.41905 3.47981 -0.46359 0.2019 0.07816 1.93475 -1.65966 -0.0029 -0.01232 -1.4888 0.31074 0 0 0 0 0 0.00555 0.06284 0.38898 0 -0.05722 0 0.18072 0.17039 0.84421 -0.34698
GLN_72 -5.17787 0.70346 3.97876 -0.64803 0.23455 1.09128 1.59968 -1.81182 -0.00155 -0.01488 -1.59047 -2.06385 0 0 0 0 0 -0.05485 0.04315 0 4.33546 0.14394 0 -0.18838 0.4136 0.8637 1.85587
PRO_73 -6.08262 1.0753 3.32125 -0.06777 0 0.04298 1.84787 -1.66148 -0.02165 -0.11264 -0.80151 0.62056 0 0 0 0 0 -0.0878 0.02548 0.1459 0 0.02082 0 -2.4119 0.37222 1.46587 -2.30912
TRP_74 -10.3189 1.53171 5.08058 -1.42668 0.10886 0.58968 2.52797 -3.17749 -0 -0 -0.04895 -0.44929 0 0 0 0 0 0.09188 0.16181 0 1.93937 -0.35272 0 1.6906 0.41107 1.14392 -0.4966
HIS_75 -5.71966 0.54485 4.57083 -0.61759 0.12368 0.62673 1.92536 -2.52865 -0 -0 -1.93919 -0.73652 0 0 0 0 0 0.03877 0.23851 0 3.14476 -0.11403 0 -0.45461 0.29136 0.64958 0.04417
MET_76 -9.53981 1.15772 5.71601 -0.73869 0.27445 0.36961 2.23367 -2.95726 -0 -0 -1.91286 -0.13639 0 0 0 0 0 0.01476 0.07311 2.42163 0 -0.00405 0 0.60916 -0.03329 0.66613 -1.78612
LEU_77 -9.72372 1.15395 3.44272 -0.44145 0.1145 0.09892 2.81326 -2.91658 -0.00155 -0.01488 -2.64355 0.19851 0 0 0 0 0 -0.0478 0.11766 0.36544 0 -0.2751 0 0.18072 -0.17462 0.80207 -6.95151
THR_78 -6.92842 0.65299 4.97492 -0.12207 0.08681 0.06143 2.98754 -2.98181 -0.031 -0.2618 -2.06586 -0.93211 0 0 0 0 0 0.21626 0.11926 0.21441 0 -0.09549 2.3357 -1.0874 -0.28596 0.69249 -2.45011
SER_79 -5.90617 0.42594 6.08097 -0.0291 7e-05 0.02002 3.01504 -2.96034 -0.00935 -0.14916 -2.79406 -0.08977 0 0 0 0 0 0.0081 0.00019 0.49439 0 0.32457 1.8295 -0.77834 -0.02372 0.52384 -0.01738
PHE_80 -13.4307 2.40218 3.55665 -0.86574 0.17242 0.25575 2.90399 -3.25494 -0 -0 -2.12603 -0.06916 0 0 0 0 0 0.0028 0.0065 0 2.19398 -0.54915 0 1.0402 0.22996 0.56936 -6.96194
ILE_81 -10.0044 1.36998 3.48901 -0.67485 0.66842 0.1497 2.8364 -2.89894 -0 -0 -2.33494 0.33674 0 0 0 0 0 -0.07044 0.05948 0.57276 0 -0.38616 0 0.73287 0.07557 0.64848 -5.43028
GLN_82 -5.43366 0.37136 5.70359 -0.39942 0.08226 0.27642 2.44535 -2.72137 -0.00974 -0.09963 -1.34131 -0.69025 0 0 0 0 0 0.04838 0.10158 0 3.86258 -0.21248 0 -0.18838 -0.19441 0.41024 2.01111
TYR_83 -7.73961 0.84504 3.71315 -0.58386 0.04611 0.25653 1.77993 -2.36947 -0.00167 -0.03025 -1.54496 -0.31666 0 0 0 0 0 -0.07483 0.22989 0 2.47307 0.15616 0.00589 1.2797 -0.24915 0.38452 -1.74049
ILE_84 -8.13816 1.33298 1.18019 -0.5095 0.594 0.09803 2.16332 -1.9212 -0 -0 -0.85934 0.01433 0 0 0 0 0 0.358 0.00268 0.6199 0 -0.57542 0 0.73287 -0.03646 0.57389 -4.3699
LEU_85 -7.41213 1.25382 1.57527 -0.50482 0.16368 0.0958 1.65048 -1.73855 -0 -0 -0.48603 0.37415 0 0 0 0 0 0.00225 0.2771 0.34178 0 -0.23583 0 0.18072 -0.16905 0.90865 -3.7227
LEU_86 -4.23815 0.5201 0.43002 -0.65338 0.28017 0.28282 0.70085 -0.86084 -0 -0 -0.00871 -0.14428 0 0 0 0 0 0.01873 0.07062 0.88409 0 -0.03928 0 0.18072 -0.08718 0.86567 -1.79803
SER_87 -2.71249 0.47589 2.8815 -0.0277 0 0.06631 0.9015 -1.21269 -0.00735 -0.09706 -0.36243 -0.09169 0 0 0 0 0 0.37755 0.00403 0.14658 0 -0.45252 0.6075 -0.77834 0.20018 1.07394 0.99272
PRO_88 -3.40493 0.48689 3.14035 -0.12815 0.00065 0.09446 1.43625 -1.34676 -0 -0 -1.47819 0.2302 0 0 0 0 0 -0.04928 0.01618 0.22076 0 -1.12794 0 -2.4119 -0.31431 0.99868 -3.63704
SER_89 -3.45897 0.23878 3.56339 -0.02725 0 0.04145 1.59983 -1.77603 -0.01422 -0.0816 -1.25331 -1.08578 0 0 0 0 0 -0.06382 0.00056 0.49886 0 0.18374 0.60132 -0.77834 -0.56374 0.35513 -2.01999
TYR_90 -5.59796 0.38915 3.47187 -0.78713 0.0256 0.23781 1.49413 -2.04659 -0.00405 -0.07256 -0.70113 -0.31225 0 0 0 0 0 0.01113 0.00042 0 1.71276 -0.41325 0.00687 1.2797 -0.07421 0.29202 -1.08769
ILE_91 -5.70804 0.26179 4.31998 -0.50169 0.35641 0.10098 1.70299 -2.28006 -0 -0 -0.88926 0.03023 0 0 0 0 0 -0.071 0.00299 0.53201 0 -0.46539 0 0.73287 0.13009 0.24054 -1.50458
ASN_92 -8.16554 0.62212 7.13492 -0.34544 0.01004 0.64663 3.3525 -3.71496 -0.00882 -0.07215 -2.73181 -0.02345 0 0 0 0 0 0.04162 0.0598 0 2.39086 0.55234 0 -0.93687 0.42888 0.28684 -0.4725
VAL_93 -7.53465 0.91826 4.56845 -0.31818 0.28832 0.07267 2.78646 -2.88203 -0 -0 -2.06215 -0.1726 0 0 0 0 0 -0.06993 0.01952 0.06768 0 -0.33019 0 1.9342 0.37121 0.35759 -1.98538
LEU_94 -7.32123 0.62861 4.59181 -0.49043 0.24017 0.12176 2.73587 -2.99984 -0.01422 -0.0816 -2.31517 0.2185 0 0 0 0 0 -0.01037 0.10844 0.3655 0 -0.26611 0 0.18072 -0.19321 0.48528 -4.01552
ASN_95 -6.51282 0.74227 4.63592 -0.19192 0.08394 0.29466 2.17361 -2.83606 -0 -0 -1.39471 -0.34058 0 0 0 0 0 0.08827 0.05774 0 1.50459 0.12138 0 -0.93687 -0.17313 0.51142 -2.17229
ILE_96 -9.33351 1.26801 2.94984 -0.51276 0.47441 0.09871 2.01308 -2.62558 -0 -0 -1.88477 0.10054 0 0 0 0 0 -0.06815 0.06786 0.50472 0 -0.4615 0 0.73287 0.0108 0.36842 -6.29702
TYR_97 -11.0272 1.44036 5.65403 -0.615 0.04521 0.30901 3.83404 -3.64803 -0 -0 -3.76855 -0.20577 0 0 0 0 0 -0.02976 0.04706 0 2.52185 -0.00305 0.02806 1.2797 -0.07762 0.7999 -3.41576
ALA_98 -4.78747 0.63034 2.84751 -0.02688 0.00511 0 1.85604 -2.19302 -0 -0 -1.37486 -0.40123 0 0 0 0 0 -0.13365 0 0 0 -0.17414 0 1.8394 -0.33674 0.99565 -1.25394
PHE_99 -7.32552 1.0193 1.69518 -0.66906 0.04724 0.42395 1.15789 -1.96825 -0.0306 -0.1723 -0.17987 0.18658 0 0 0 0 0 0.25868 0.35165 0 2.02582 -0.22507 0 1.0402 -0.2968 0.56639 -2.09459
CYS_100 -7.7141 0.56342 3.58025 -0.04125 0 0.01387 2.24601 -2.14946 -0.03028 -0.16396 -2.54599 -0.22537 0 0 -0.79005 0 0 -0.01614 0.23627 0.13941 0 -0.00574 0 3.6196 0.45015 0.77744 -2.05593
ASN_101 -8.98135 0.96262 9.1774 -0.30233 0.07006 0.56319 5.16251 -4.48867 -0.0115 -0.11304 -4.84906 -0.80057 0 0 -0.83928 -0.28003 0 -0.07676 0.00582 0 2.35871 -0.28679 0 -0.93687 0.47599 1.06799 -2.12196
VAL_102 -5.45301 0.38998 3.25898 -0.31707 0.30198 0.07351 1.97158 -2.26398 -0.00235 -0.00647 -1.19761 -0.16604 0 0 0 0 0 -0.06003 0.00878 0.49979 0 0.14684 0 1.9342 0.05365 0.63629 -0.19098
HIS_D_103 -9.27586 0.79678 7.28453 -0.42697 0.02224 0.53026 2.56903 -4.05906 -0.02377 -0.16036 -2.05083 -0.29148 0 0 -0.40005 0 0 0.096 0.00185 0 2.27828 -0.01997 0 -0.45461 -0.05902 0.48284 -3.16016
ASP_104 -7.84393 0.74145 10.1344 -0.10749 0 0.32497 3.9476 -4.54705 -0.01407 -0.10742 -4.30902 -0.49614 0 0 0 -0.28003 0 0.0252 0.39841 0 3.35761 -0.23047 0 -2.3716 -0.29978 0.62746 -1.0499
LEU_105 -5.47508 0.57377 3.80798 -0.4976 0.17455 0.1064 1.47426 -2.51288 -0 -0 -0.89429 -0.02405 0 0 0 0 0 -0.04602 0.25177 3.3266 0 -0.28024 0 0.18072 -0.31692 0.55208 0.40106
SER_106 -3.11241 0.1862 3.32474 -0.03112 4e-05 0.02295 1.22582 -1.62709 -0.00534 -0.04868 -1.09501 -0.0456 0 0 0 0 0 0.03209 0.00232 0.39714 0 0.34701 1.77111 -0.77834 0.08774 0.58987 1.24342
TRP_107 -6.64183 0.65847 4.20271 -0.71375 0.13225 0.43794 2.04271 -2.4485 -0 -0 -0.66308 -0.32047 0 0 0 0 0 -0.03123 0.04348 0 2.74923 -0.04504 0 1.6906 0.5604 0.9455 2.59937
GLY_108 -1.97125 0.04693 2.26592 -5e-05 0 0 1.12139 -1.17533 -0.0036 -0.06681 -1.39488 -0.41841 0 0 0 0 0 -0.1772 0 0 0 -1.36986 0 0.83697 -0.21754 0.86237 -1.66135
THR_109 -5.52636 0.65368 3.27151 -0.16204 0.06776 0.05791 1.79319 -2.10328 -0.02325 -0.15075 -0.66134 -0.32834 0 0 0 0 0 0.07648 0.00031 0.3069 0 -0.2148 2.30348 -1.0874 -0.47793 0.37202 -1.83225
LYS_110 -7.50631 0.99663 6.18567 -0.53698 0.22362 0.45576 2.37159 -2.70471 -0.00046 -0.00575 -2.93155 0.05892 0 0 0 0 0 0.02797 0.41996 4.67852 0 0.25763 0 -1.5107 0.40477 0.75102 1.63561
GLY_111 -3.69437 0.32553 3.14575 -0.00029 0 0 1.96084 -1.73237 -0.01407 -0.10742 -2.2328 -0.1792 0 0 -0.43924 0 0 -0.02253 0 0 0 -0.70134 0 0.83697 0.3448 0.78621 -1.72353
ALA_112 -6.06119 1.15729 2.99846 -0.02351 0.00011 0 2.29276 -2.31433 -0 -0 -1.47022 -0.37081 0 0 -0.99031 0 0 -0.03522 0 0 0 0.13028 0 1.8394 1.53177 0.69209 -0.62342
MET_113 -7.96371 0.98407 4.88937 -0.43957 0.12904 0.10133 2.75448 -2.5691 -0 -0 -2.21505 -0.20959 0 0 0 0 0 0.14168 0.17722 2.31276 0 0.22056 0 0.60916 2.00866 1.37415 2.30546
ALA_114 -2.75044 0.30981 1.8907 -0.02487 0.00026 0 0.69565 -0.97815 -0.02532 -0.12747 -0.41349 -0.27725 0 0 0 0 0 0.10602 0 0 0 0.00855 0 1.8394 0.14164 1.08359 1.47864
ASN_115 -5.7486 0.94687 3.98602 -0.27128 0.05336 0.42833 2.08967 -2.17878 -0.00032 -0.006 -1.46653 -0.65395 0 0 -1.11463 0 0 -0.08748 0.11292 0 2.35374 -0.08631 0 -0.93687 -0.44969 1.05845 -1.97107
PRO_116 -7.38244 1.1531 4.36201 -0.07214 0 0.04452 2.71789 -1.8963 -0.02098 -0.14789 -1.42609 0.56885 0 0 0 0 0 -0.17245 0.04859 0.34449 0 -0.79437 0 -2.4119 0.03055 1.12242 -3.93212
LEU_117 -5.5149 0.61607 4.20624 -0.65648 0.34023 0.22447 2.3423 -2.12687 -0 -0 -1.3617 -0.07864 0 0 -1.86385 0 0 -0.10709 0.04599 1.86804 0 -0.15574 0 0.18072 0.06972 0.62239 -1.3491
GLY_118 -3.94775 0.6379 3.61255 -6e-05 0 0 1.69227 -1.84702 -0.01288 -0.05341 -1.87232 -0.38123 0 0 -0.35277 0 0 -0.12478 0 0 0 0.34264 0 0.83697 -0.11021 0.43089 -1.14921
LYS_119 -4.98586 0.22133 5.72998 -0.47854 0.17813 0.23543 2.31041 -2.41849 -0.02532 -0.12747 -2.19525 -0.04711 0 0 -0.49305 0 0 -0.02523 0.3559 2.82366 0 -0.25573 0 -1.5107 0.10234 0.33762 -0.26795
ILE_120 -7.52903 0.77981 4.09105 -0.47391 0.32506 0.09294 1.97574 -2.6596 -0.02098 -0.14789 -0.24416 0.17897 0 0 0 0 0 -0.00469 0.0038 0.53306 0 -0.58636 0 0.73287 -0.14967 0.60261 -2.50038
ASN_121 -2.48498 0.13962 1.92718 -0.33505 0.10655 0.64287 0.45298 -1.13482 -0.00465 -0.05077 0.16607 -1.61074 0 0 0 0 0 0.03207 0.09974 0 2.71728 -0.3277 0 -0.93687 -0.56937 0.76108 -0.40952
THR_122 -4.07692 0.56646 4.49751 -0.13824 0.06469 0.10794 2.06584 -2.20881 -0.01325 -0.19435 -2.00761 -1.22947 0 0 0 -0.35777 0 0.31325 0.08799 0.12144 0 -0.12855 2.55575 -1.0874 0.11986 1.42231 0.48068
THR_123 -4.36707 0.56362 4.43045 -0.23373 0.2954 0.10314 1.61596 -2.03006 -0.00802 -0.07429 -0.90604 -1.27225 0 0 -0.74922 0 0 -0.10302 0.03913 1.71308 0 0.13688 2.58604 -1.0874 0.58842 1.5957 2.83674
GLU_124 -3.51044 0.36261 2.50625 -0.25143 0.06184 0.43962 0.85406 -1.22937 -0.00802 -0.07429 0.4249 -0.53178 0 0 0 0 0 -0.01897 0.03956 0 2.78336 0.22878 0 -2.7348 0.30452 0.98432 0.63072
ASP_125 -3.39076 0.35439 6.25488 -0.25039 0.08162 0.85386 3.24127 -2.48464 -0 -0 -4.13115 -1.61688 0 0 -0.54424 -0.88363 0 -0.07756 0.02138 0 2.14722 -0.4398 0 -2.3716 -0.20421 0.5457 -2.89453
GLY_126 -2.15517 0.28398 1.98062 -7e-05 0 0 0.65089 -1.16748 -0 -0 -0.1649 -0.36867 0 0 0 0 0 -0.09869 0 0 0 -1.53054 0 0.83697 -0.57299 0.20645 -2.09961
THR_127 -4.20419 0.45348 3.32882 -0.16226 0.06874 0.05959 1.71065 -1.87863 -0.0086 -0.14358 -2.87598 0.12437 0 0 -0.54424 -0.52586 0 0.08019 0.0758 0.09147 0 -0.00123 2.32114 -1.0874 -0.24922 0.36429 -3.00264
PHE_128 -9.10655 1.09431 1.18094 -0.6658 0.05289 0.40032 0.54046 -1.88105 -0 -0 0.53651 0.16587 0 0 0 0 0 0.02753 0.07077 0 1.97491 -0.22209 0 1.0402 -0.17576 0.6354 -4.33115
LYS_129 -3.91521 0.25003 2.92204 -0.30167 0.03038 0.1609 1.37 -1.37343 -0 -0 -1.57895 -0.28965 0 0 -0.49305 0 0 -0.0024 0.03512 2.42021 0 -0.08329 0 -1.5107 0.00468 0.49333 -1.86166
MET_130 -7.53954 1.40158 2.56043 -0.46016 0.34061 0.13861 1.10321 -1.54856 -0.00162 -0.00886 -0.62645 0.11065 0 0 -0.56358 0 0 -0.02065 0.76767 1.35269 0 -0.10279 0 0.60916 0.42259 0.47853 -1.58649
GLU_131 -1.93185 0.11118 2.64161 -0.24806 0.05013 0.42401 0.86927 -1.04977 -0.03307 -0.20819 -1.804 -0.51635 0 0 0 -0.68524 0 0.02204 0.01208 0 3.03197 0.21954 0 -2.7348 0.54269 0.42079 -0.86603
VAL_132 -6.16622 1.13954 1.05203 -0.38462 0.34942 0.09456 1.36719 -1.45167 -0.01672 -0.08711 -0.83972 -0.27229 0 0 0 0 0 0.03493 0.01381 1.09338 0 -0.78477 0 1.9342 0.06304 0.60255 -2.25846
LEU_133 -2.61443 0.35617 1.05085 -0.53664 0.2088 0.1661 0.29948 -0.85226 -0.01602 -0.06133 -0.27488 0.12173 0 0 0 0 0 0.00704 0.06464 0.47403 0 -0.01014 0 0.18072 -0.00604 0.73982 -0.70236
VAL_134 -6.26066 1.25993 1.65626 -0.29129 0.18352 0.05092 1.09395 -1.78294 -0.01672 -0.08711 -1.52383 -0.22733 0 0 0 0 0 0.03282 0.00112 0.03307 0 -0.45864 0 1.9342 0.1707 0.56012 -3.67192
SER_135 -4.33566 0.31675 5.86403 -0.03127 0 0.07207 3.34037 -2.56114 -0.00216 -0.0174 -3.29466 -0.42727 0 0 -1.50648 0 0 0.02524 0.05961 0.1357 0 -0.4821 0.6457 -0.77834 -0.27693 0.50977 -2.74414
SER_136 -2.73351 0.15476 3.13135 -0.02391 0 0.02206 1.39274 -1.51382 -0 -0 -0.97969 -0.43518 0 0 0 0 0 -0.02035 0.00545 0.55813 0 0.27952 0.60253 -0.77834 -0.26351 0.21473 -0.38703
SER_137 -4.7306 0.33548 4.57992 -0.02271 0 0.02096 1.83398 -2.1675 -0 -0 -1.37461 -0.34874 0 0 0 0 0 0.06458 0.00052 0.48319 0 0.30845 0.61083 -0.77834 -0.01759 0.10224 -1.09994
GLU_138 -7.38474 0.63614 6.99037 -0.19074 0.02809 0.26564 3.54222 -3.33225 -0 -0 -2.92853 -0.50627 0 0 -1.50648 0 0 0.03062 0.04648 0 3.47048 -0.30386 0 -2.7348 -0.23324 0.32265 -3.78821
ILE_139 -7.58967 0.79434 5.20984 -0.50014 0.43651 0.09868 2.86784 -3.19845 -0 -0 -2.37061 0.05152 0 0 0 0 0 -0.06071 0.00187 0.47967 0 -0.46426 0 0.73287 -0.18962 0.52044 -3.17987
GLN_140 -6.67857 0.38968 7.21869 -0.8501 0.13195 0.91031 3.24531 -3.32702 -0.00216 -0.0174 -3.33141 -0.87243 0 0 0 -0.57261 0 0.02728 0.01525 0 2.93631 -0.23997 0 -0.18838 -0.1339 0.53633 -0.80284
ALA_141 -6.55351 0.54407 4.69451 -0.02073 0 0 3.07398 -2.96821 -0 -0 -1.87441 -0.36637 0 0 0 0 0 0.04661 0 0 0 -0.33105 0 1.8394 -0.41408 0.4497 -1.8801
ASN_142 -7.85436 0.50862 6.31996 -0.17955 0.0214 0.25706 2.96708 -3.39175 -0 -0 -2.0131 -0.31948 0 0 0 0 0 0.07233 0.01621 0 1.51698 0.34603 0 -0.93687 -0.17304 0.38467 -2.4578
TYR_143 -10.0492 0.62043 6.13855 -0.56278 0.32603 0.27533 3.59835 -3.80672 -0.00162 -0.00886 -2.34552 -0.36193 0 0 -0.56358 0 0 0.08845 0.10748 0 3.13874 0.12517 0.00045 1.2797 -0.03417 0.44313 -1.59256
ASP_144 -5.94522 0.25897 7.46169 -0.1083 0.01156 0.3304 3.06594 -3.32348 -0 -0 -4.14965 -0.31201 0 0 0 -0.57261 0 0.14793 0.01488 0 1.69503 0.18339 0 -2.3716 -0.24567 0.42524 -3.43349
LYS_145 -9.74355 0.74931 10.1868 -0.38432 0.05921 0.17579 4.79331 -4.4153 -0.0181 -0.13228 -4.83788 0.06908 0 0 0 -0.44031 0 -0.01149 0.3082 2.57109 0 0.04241 0 -1.5107 -0.26044 0.65484 -2.14431
TYR_146 -11.9406 1.28815 6.92231 -0.73712 0.20876 0.34008 4.73628 -4.31746 -0.00032 -0.006 -2.87186 -0.22196 0 0 0 0 0 0.0089 0.07158 0 2.53575 0.14792 0.13278 1.2797 -0.2105 1.05675 -1.5769
LEU_147 -5.79871 0.39801 4.93461 -0.66559 0.20632 0.23552 2.19859 -2.64197 -0 -0 -1.84582 0.06018 0 0 0 0 0 0.06467 0.01026 1.00335 0 -0.24901 0 0.18072 -0.24047 0.83916 -1.3102
LYS_148 -6.33528 0.6272 7.04983 -0.50231 0.18797 0.30519 2.9368 -3.15914 -0.00779 -0.0465 -2.51241 0.13329 0 0 0 0 0 0.06038 0.01341 2.25639 0 -0.0434 0 -1.5107 -0.35235 0.70538 -0.19403
VAL_149 -8.28287 0.81647 5.00126 -0.31684 0.27116 0.07384 3.15655 -3.28094 -0 -0 -2.03784 -0.14701 0 0 0 0 0 -0.03043 0.03726 0.12443 0 -0.17199 0 1.9342 -0.27561 0.72757 -2.4008
LEU_150 -6.02695 0.45243 3.41956 -0.49586 0.19838 0.11851 1.58162 -2.17291 -0 -0 -1.25795 0.22704 0 0 0 0 0 -0.03162 0.22832 0.27665 0 -0.28687 0 0.18072 -0.24417 0.49934 -3.33373
ASN_151 -3.06042 0.13006 3.83703 -0.17835 0.03085 0.26742 1.35047 -1.83655 -0 -0 -0.58782 -0.26141 0 0 0 0 0 -0.04599 0.00188 0 1.6306 0.18688 0 -0.93687 -0.06824 0.3946 0.85413
ASP_152 -4.49955 0.34205 5.49274 -0.11009 0.00499 0.33653 2.10839 -2.42367 -0.00892 -0.02732 -4.49436 -0.21677 0 0 0 0 0 -0.03528 0.00477 0 2.00499 -0.16983 0 -2.3716 -0.01032 0.4472 -3.62606
PHE_153 -6.92934 0.4984 2.30731 -0.59432 0.10334 0.31584 2.50548 -2.00982 -0.00779 -0.0465 -1.31904 0.02741 0 0 0 0 0 -0.07103 1e-05 0 2.32792 -0.22471 0 1.0402 -0.06058 0.40075 -1.73647
ASP_154 -1.58375 0.32259 1.97059 -0.10926 0.01026 0.30489 0.12825 -0.78726 -0.00892 -0.02732 -0.43922 -0.42984 0 0 0 0 0 0.02553 0.0319 0 1.95151 0.0228 0 -2.3716 -0.08489 0.75993 -0.31381
PRO_155 -1.87677 0.32305 1.58071 -0.20833 0.01415 0.15547 0.36459 -0.60774 -0 -0 -0.14321 -0.06655 0 0 0 0 0 0.00759 0.00579 0.35131 0 -0.81085 0 -2.4119 -0.32038 0.81831 -2.82477
LYS_156 -1.4941 0.05975 1.59155 -0.49018 0.1302 0.31416 0.11205 -0.62534 -0.03193 -0.14549 0.09005 -0.04741 0 0 0 0 0 0.04085 0.03373 1.66774 0 -0.15352 0 -1.5107 0.2042 0.24603 -0.00836
SER_157 -1.18112 0.04892 1.34538 -0.02786 0 0.06531 0.11754 -0.58769 -0.03193 -0.14549 0.16847 -0.3175 0 0 0 0 0 -0.00679 0.00319 0.04257 0 -0.53673 0.6033 -0.77834 0.19856 0.12714 -0.89307
GLU_158 -1.03301 0.05028 0.89045 -0.2033 0.02782 0.29104 0.05644 -0.42443 -0 -0 -0.13772 -0.48174 0 0 0 0 0 -0.00657 0.00589 0 2.9982 0.02323 0 -2.7348 -0.20522 0.07798 -0.80547
SER_159 -2.13173 0.21712 1.78941 -0.02825 0 0.06652 0.6013 -0.77187 -0 -0 -0.14197 -0.38229 0 0 0 0 0 -0.00745 0.00418 0.03401 0 -0.55491 0.60058 -0.77834 -0.2009 0.05776 -1.62682
ARG_160 -4.06793 0.42828 4.02144 -1.03062 0.26076 0.59448 0.95888 -1.85005 -0.01288 -0.05341 -1.256 0.03487 0 0 -0.35277 0 0 -0.01032 0.08634 1.87497 0 -0.17677 0 -1.2888 -0.19183 0.75684 -1.27451
PRO_161 -2.51063 0.50654 2.11628 -0.13524 0.00114 0.09521 0.49694 -0.84247 -0 -0 -0.29173 0.23181 0 0 0 0 0 -0.01247 0.01172 0.20489 0 -1.13341 0 -2.4119 -0.4024 0.86891 -3.2068
THR_162 -1.61816 0.15492 1.37922 -0.15766 0.06364 0.05775 0.55069 -0.67666 -0 -0 -0.47265 -0.15828 0 0 0 0 0 -0.08174 0.00333 0.06703 0 0.04335 2.29881 -1.0874 -0.58811 0.23297 0.01108
GLU_163 -2.56804 0.52092 3.18518 -0.29159 0.05009 0.35374 1.52735 -1.28762 -0.01819 -0.15322 -1.38337 -0.26833 0 0 0 -0.76901 0 -0.11521 0.01759 0 2.72427 -0.08647 0 -2.7348 -0.29647 0.80733 -0.78586
PRO_164 -4.4155 0.71433 3.01198 -0.11239 0.00094 0.08289 1.02955 -1.08642 -0 -0 -1.02756 0.28818 0 0 0 0 0 -0.10393 0.0342 0.10299 0 -1.0707 0 -2.4119 -0.38939 0.89317 -4.45956
SER_165 -4.17616 0.27559 6.2497 -0.03064 0 0.07087 3.49666 -2.59743 -0.01073 -0.07083 -3.37329 -0.50204 0 0 -1.40245 0 0 -0.03609 0.08511 0.12323 0 -0.51705 0.64383 -0.77834 -0.50821 0.30636 -2.7519
TYR_166 -3.79661 0.17268 3.94034 -1.05764 0.12046 0.46813 1.4597 -1.81184 -0 -0 -1.26823 -0.27643 0 0 0 0 0 0.00377 0.08962 0 1.85689 -0.31804 0.00105 1.2797 -0.09071 0.26437 1.03721
ASP_167 -4.21158 0.24643 4.98367 -0.11443 0.00149 0.34575 1.8395 -2.316 -0 -0 -2.35939 -0.70693 0 0 0 0 0 0.19149 0.00673 0 2.60432 -0.28693 0 -2.3716 -0.05577 0.24806 -1.9552
GLU_168 -5.59399 0.30858 7.03926 -0.20021 0.03335 0.2884 3.59889 -3.01848 -0.00051 -0.00961 -3.21605 -0.54378 0 0 -1.40245 0 0 0.07726 0.07032 0 3.25015 -0.25811 0 -2.7348 -0.38162 0.2802 -2.41322
LYS_169 -7.16966 0.47055 8.90109 -0.29665 0.02371 0.12597 4.33832 -3.64532 -0 -0 -6.92464 -0.04357 0 0 0 -1.45425 0 0.12962 0.02802 1.80908 0 -0.02208 0 -1.5107 -0.34361 0.34936 -5.23476
LYS_170 -5.06554 0.19618 5.56869 -0.41866 0.05172 0.233 2.77401 -2.58028 -0.01073 -0.07083 -2.55866 -0.16127 0 0 0 0 0 0.04856 0.01035 2.12492 0 0.00248 0 -1.5107 -0.33336 0.3102 -1.38993
THR_171 -5.186 0.26623 5.29638 -0.209 0.16362 0.07732 3.08276 -2.7622 -0 -0 -3.56929 -0.16302 0 0 0 0 0 0.0779 3e-05 0.07889 0 0.00466 2.28215 -1.0874 -0.17335 0.29534 -1.52498
GLY_172 -4.94042 0.33799 5.04073 -5e-05 0 0 2.67759 -2.80098 -0 -0 -2.31345 -0.41529 0 0 0 0 0 -0.04039 0 0 0 0.17783 0 0.83697 0.60839 0.21606 -0.61504
TYR_173 -7.90926 0.8267 4.89997 -0.99789 0.07009 0.34447 2.90152 -3.13793 -0.00453 -0.0304 -2.45933 -0.32888 0 0 0 0 0 -0.00214 0.60057 0 1.77259 -0.47631 0.00151 1.2797 0.66861 0.17882 -1.80212
TYR_174 -6.34544 0.44846 5.82897 -0.95536 0.06398 0.34681 2.90164 -2.98282 -0 -0 -2.96765 -0.29074 0 0 0 0 0 -0.01293 0.03746 0 1.76926 -0.42298 0.05457 1.2797 0.12689 0.22921 -0.89098
ALA_175 -6.28206 0.42066 4.59683 -0.02213 0 0 3.34175 -3.11043 -0.00093 -0.0247 -3.50675 -0.34586 0 0 0 0 0 -0.04297 0 0 0 -0.32183 0 1.8394 -0.24396 0.31949 -3.38349
ASN_176 -7.59461 0.32055 8.00102 -0.19629 0.02328 0.27617 4.43574 -4.06784 -0.00997 -0.14008 -3.29732 -0.34035 0 0 -0.99031 -0.44031 0 0.05501 0.04161 0 2.19385 0.35066 0 -0.93687 -0.15208 0.59312 -1.87505
VAL_177 -5.3768 0.4125 4.16763 -0.3064 0.19827 0.06951 2.43897 -2.49858 -0 -0 -2.26707 -0.14848 0 0 0 0 0 -0.05038 7e-05 0.0555 0 -0.40641 0 1.9342 0.17301 0.48027 -1.1242
ARG_178 -8.90682 0.63337 7.82113 -0.68807 0.16902 0.45594 3.60623 -3.91967 -0.00832 -0.07519 -4.22713 0.345 0 0 -0.79005 0 0 0.00281 0.20432 2.20443 0 -0.05213 0 -1.2888 0.15092 0.60212 -3.7609
SER_179 -7.5916 0.7804 7.34001 -0.03405 0.0001 0.03793 3.51298 -3.55992 -0.02192 -0.20801 -3.11892 -0.53528 0 0 0 0 0 0.02145 0.00946 0.73298 0 0.25773 1.75537 -0.77834 -0.01664 1.08512 -0.33115
LEU_180 -7.23612 0.56218 4.44596 -0.48157 0.30322 0.11671 2.70295 -2.74937 -0 -0 -2.2949 0.21198 0 0 0 0 0 0.11628 0.02998 0.29923 0 -0.30636 0 0.18072 -0.3012 0.90196 -3.49834
VAL_181 -4.82717 0.29214 4.74227 -0.3075 0.2112 0.07024 2.60471 -2.50607 -0 -0 -2.06539 -0.1122 0 0 0 0 0 -0.07126 0.00154 0.07112 0 -0.35279 0 1.9342 -0.20218 0.40319 -0.11395
ILE_182 -10.1848 1.29085 4.4681 -0.51661 0.62493 0.10248 3.22041 -3.09316 -0 -0 -2.26563 -0.07462 0 0 0 0 0 -0.04962 0.02352 0.54798 0 -0.42867 0 0.73287 -0.02192 0.49728 -5.12658
ILE_183 -11.099 2.32939 4.33654 -0.53531 0.41937 0.10756 3.45226 -3.42782 -0.004 -0.02645 -2.49579 -0.03553 0 0 0 0 0 0.12805 0.10055 0.59586 0 -0.39016 0 0.73287 -0.01149 1.19502 -4.62808
PHE_184 -6.86267 0.51167 5.27182 -0.99083 0.10028 0.43965 3.02021 -2.9899 -0 -0 -3.29154 0.07438 0 0 0 0 0 0.27026 0.09921 0 1.88478 -0.30021 0 1.0402 0.00727 1.15146 -0.56394
TRP_185 -8.82605 0.70088 5.31084 -1.12837 0.07647 0.34951 2.81566 -3.2256 -0 -0 -2.22773 -0.56851 0 0 0 0 0 0.35403 0.84386 0 1.77748 0.13686 0 1.6906 -0.21231 0.74251 -1.38988
VAL_186 -8.63885 1.21315 4.01954 -0.30096 0.19064 0.06838 3.58528 -3.06588 -0 -0 -2.76086 -0.09503 0 0 0 0 0 -0.05723 0.00884 0.05277 0 -0.30315 0 1.9342 -0.27598 0.72308 -3.70206
ILE_187 -11.2949 1.82907 4.00247 -0.63923 0.45892 0.14972 3.86746 -3.43754 -0 -0 -2.55592 0.12101 0 0 0 0 0 -0.05292 0.1206 3.32428 0 -0.36615 0 0.73287 -0.05927 0.79371 -3.00585
THR_188 -6.56261 0.66368 5.92912 -0.20042 0.09979 0.07011 3.16406 -3.02396 -0 -0 -2.70267 -0.00317 0 0 0 0 0 0.03519 0.00098 0.06005 0 0.01784 2.34122 -1.0874 0.07753 0.55964 -0.561
ASN_189 -7.23061 0.77347 5.81063 -0.1904 0.08452 0.27893 3.14609 -3.07462 -0 -0 -2.87106 -0.34561 0 0 0 0 0 0.65591 0.00412 0 1.67182 0.05482 0 -0.93687 0.06546 0.66815 -1.43526
PHE_190 -11.2653 1.37818 2.63616 -0.60193 0.0252 0.25727 3.38286 -3.11786 -0 -0 -2.4054 -0.1908 0 0 0 0 0 1.04311 0.86648 0 2.5333 0.06594 0 1.0402 -0.17316 1.38933 -3.13645
ILE_191 -8.50241 1.55241 4.74414 -0.47815 0.32788 0.09382 3.63929 -3.24629 -0.00739 -0.05026 -2.52198 -0.01434 0 0 0 0 0 -0.05666 0.01383 0.61355 0 -0.41245 0 0.73287 -0.16586 1.57546 -2.16253
ILE_192 -6.61293 0.71227 4.08064 -0.49597 0.466 0.09834 2.82608 -2.64866 -0 -0 -1.69725 0.07125 0 0 0 0 0 0.0004 0.01331 0.67132 0 -0.25018 0 0.73287 0.10863 1.16703 -0.75685
VAL_193 -9.30363 0.94483 3.41398 -0.30792 0.22872 0.06995 2.69046 -3.07167 -0.00785 -0.09426 -1.2131 -0.06076 0 0 0 0 0 -0.06037 0.01633 0.03925 0 -0.31351 0 1.9342 0.11243 0.57809 -4.40484
ALA_194 -7.20011 0.62818 3.53381 -0.02175 0 0 2.93802 -2.91176 -0 -0 -2.44775 -0.36103 0 0 0 0 0 0.00886 0 0 0 -0.32227 0 1.8394 -0.29494 0.27959 -4.33176
VAL_195 -6.24311 0.72781 4.52242 -0.31164 0.23224 0.07135 2.92258 -2.89216 -0 -0 -2.75033 -0.11472 0 0 0 0 0 -0.06893 0.00217 0.04277 0 -0.37288 0 1.9342 -0.26061 0.33652 -2.22232
VAL_196 -6.92461 1.03093 3.3458 -0.26156 0.17783 0.04135 2.58505 -2.69221 -0.00739 -0.05026 -2.04561 0.33218 0 0 -0.69533 0 0 0.20529 0.0285 0.87191 0 0.08365 0 1.9342 -0.13689 0.66565 -1.51152
LEU_197 -7.92533 1.03405 3.65183 -0.44212 0.09205 0.09663 2.25782 -2.65521 -0.01997 -0.07798 -1.78364 0.19362 0 0 0 0 0 0.04177 0.26981 0.47478 0 -0.24853 0 0.18072 -0.25896 0.75285 -4.36581
GLU_198 -5.8172 0.43486 6.05485 -0.34242 0.12572 0.40173 2.83469 -2.88879 -0 -0 -2.60392 -0.66745 0 0 0 0 0 -0.07729 0.07783 0 4.14508 -0.33155 0 -2.7348 -0.4529 0.58676 -1.2548
THR_199 -5.19232 0.55787 4.91347 -0.13212 0.02718 0.07043 2.94964 -2.71764 -0 -0 -3.10048 -0.3952 0 0 -0.69533 0 0 -0.02274 0.12654 0.0996 0 0.08129 4.24855 -1.0874 -0.42583 0.74176 0.04728
GLY_200 -2.89096 0.32465 4.16675 -5e-05 0 0 2.21548 -2.0577 -0 -0 -0.95075 -0.39739 0 0 0 0 0 -0.02049 0 0 0 0.0731 0 0.83697 0.64167 0.5224 2.46368
GLY_201 -2.72406 0.086 3.61122 -5e-05 0 0 1.56035 -1.7568 -0.03712 -0.2159 -1.58765 -0.4166 0 0 0 0 0 -0.04755 0 0 0 0.48998 0 0.83697 0.8898 0.10875 0.79735
ILE_202 -6.33979 0.75249 4.90268 -0.49559 0.41219 0.09997 2.64931 -2.78026 -0 -0 -1.57746 0.00094 0 0 0 0 0 -0.05983 0.01887 0.50102 0 -0.4799 0 0.73287 0.21156 0.26039 -1.19054
ALA_203 -3.97198 0.23197 4.05219 -0.02269 0 0 2.09577 -2.33543 -0 -0 -1.49174 -0.36687 0 0 0 0 0 0.09133 0 0 0 -0.37951 0 1.8394 -0.21137 0.45833 -0.01059
ASP_204 -4.63674 0.27258 6.74194 -0.10621 0.0072 0.3224 2.98162 -2.94333 -0.01414 -0.11241 -3.51604 -0.22571 0 0 0 -0.65546 0 -0.03441 0.00838 0 1.88345 0.05668 0 -2.3716 -0.31165 0.46759 -2.18585
TYR_205 -3.46511 0.27521 3.28949 -0.92133 0.03819 0.36287 1.70521 -1.74516 -0 -0 -0.95176 -0.27874 0 0 0 0 0 -0.02836 0.01389 0 1.9687 -0.29568 0 1.2797 -0.09188 0.30088 1.45611
ILE_206 -4.03941 0.42436 2.7292 -0.601 0.42804 0.20718 1.35048 -1.69971 -0 -0 -1.57337 -0.04591 0 0 0 0 0 -0.01437 0.05497 0.46312 0 0.47294 0 0.73287 0.00811 0.35114 -0.75135
ALA_207 -3.03412 0.18416 2.3781 -0.02496 1e-05 0 1.46328 -1.51943 -0.01414 -0.11241 -0.71998 -0.21401 0 0 0 0 0 -0.00993 0 0 0 -0.10901 0 1.8394 -0.42741 0.43107 0.11062
MET_208 -3.89112 0.45323 3.20037 -0.36223 0.12709 0.11466 1.77805 -1.53922 -0.0184 -0.1348 -0.04525 -0.02776 0 0 0 0 0 0.00421 0.01715 1.41184 0 0.05816 0 0.60916 -0.43075 0.25302 1.5774
LYS_209 -1.28841 0.0952 1.48742 -0.41615 0.06267 0.22167 0.33126 -0.65137 -0 -0 0.47036 0.10314 0 0 0 0 0 -0.10089 0.0049 1.42636 0 -0.02539 0 -1.5107 -0.24598 0.22578 0.18986
SER_210 -2.56748 0.35734 2.43476 -0.03255 0.00415 0.05573 0.79739 -1.14795 -0.00128 -0.0314 -0.04008 -1.00636 0 0 0 0 0 -0.07055 0.00576 0.31222 0 -0.27468 0.60106 -0.77834 -0.58788 0.29643 -1.6737
ILE_211 -3.85455 0.21955 2.49144 -0.62181 0.36677 0.12357 1.44902 -1.46986 -0.0184 -0.1348 -0.55407 0.41747 0 0 0 0 0 -0.0497 0.02181 0.88668 0 -0.48147 0 0.73287 -0.56805 0.39625 -0.64728
SER_212 -1.61303 0.07961 1.38126 -0.02729 0 0.06252 0.65804 -0.8072 -0.00128 -0.0314 -0.40195 -0.5676 0 0 0 0 0 0.0233 0.02461 0.21169 0 -0.4025 0.62153 -0.77834 -0.4689 0.27215 -1.76478
THR_213 -2.90885 0.14976 1.57373 -0.10665 0.04813 0.06665 0.59046 -0.98162 -0 -0 0.17885 -0.60604 0 0 0 0 0 0.02542 0.09259 0.07226 0 -0.54947 2.2852 -1.0874 -0.27979 0.2213 -1.21547
ASP_214 -3.71163 0.31408 6.67959 -0.27576 0.23983 0.92812 2.15758 -2.58585 -0.05859 -0.23599 -3.27115 -4.0476 0 0 -0.49149 -0.37852 0 -0.0513 0.27019 0 2.24992 -0.29509 0 -2.3716 -0.06728 0.9546 -4.04793
ASP_215 -1.78528 0.06818 2.72691 -0.12925 0.03447 0.41825 0.75525 -1.20284 -0 -0 -0.56828 -0.99524 0 0 0 0 0 0.01358 0.05731 0 2.40479 -0.44036 0 -2.3716 -0.10304 1.0552 -0.06195
THR_216 -4.68853 0.56394 5.47524 -0.14803 0.04005 0.05332 3.07308 -2.69619 -0.05203 -0.24805 -3.09567 -0.37397 0 0 -0.49149 0 0 0.18258 0.00638 0.48891 0 -0.21073 2.31815 -1.0874 -0.09953 0.63685 -0.35313
LEU_217 -7.31458 1.12627 2.31917 -0.70139 0.42562 0.1879 1.80584 -2.11194 -0 -0 -0.48838 0.25448 0 0 0 0 0 -0.11185 0.11463 2.89408 0 -0.05758 0 0.18072 -0.02678 0.86028 -0.64351
GLU_218 -4.23803 0.43355 4.54708 -0.21255 0.02147 0.29397 1.65945 -2.07766 -0.00096 -0.01996 -1.57498 -0.60907 0 0 0 -0.71615 0 0.05081 0.02037 0 3.21997 -0.30024 0 -2.7348 -0.28376 0.65543 -1.86604
THR_219 -4.35932 0.54555 4.60587 -0.20029 0.21108 0.07764 1.88421 -2.22137 -0.01363 -0.05175 -1.67622 -0.26166 0 0 0 -0.37852 0 -0.03267 0.12434 0.64678 0 -0.48494 2.36575 -1.0874 -0.1947 0.51561 0.01435
ALA_220 -4.86471 0.41385 3.13728 -0.02728 0.00483 0 2.35131 -2.39805 -0.04408 -0.24196 -1.65453 -0.41054 0 0 0 0 0 -0.06767 0 0 0 0.0754 0 1.8394 -0.23112 0.63971 -1.47815
LYS_221 -6.78059 0.7117 7.0639 -0.58828 0.23627 0.35203 3.78239 -3.077 -0.02412 -0.13556 -4.32014 0.28118 0 0 0 -0.85434 0 -0.07502 0.57959 2.89682 0 -0.02965 0 -1.5107 -0.41813 0.74886 -1.16079
LYS_222 -2.98545 0.27125 4.36075 -0.54465 0.10829 0.39471 1.40118 -1.66364 -0.01753 -0.10622 -2.47568 0.08761 0 0 0 -0.65546 0 -0.04517 0.29253 1.99349 0 0.01618 0 -1.5107 -0.2851 0.73179 -0.63181
ALA_223 -2.4242 0.18522 2.22222 -0.02403 0 0 1.4962 -1.39537 -0.02271 -0.1517 -1.00995 -0.18379 0 0 0 0 0 0.02036 0 0 0 -0.14352 0 1.8394 -0.53677 0.31667 0.18802
GLU_224 -1.96563 0.07101 1.44713 -0.27194 0.03898 0.32398 0.40255 -0.71178 -0 -0 -0.05171 -0.23176 0 0 0 0 0 -0.08152 0.01374 0 2.79444 -0.04117 0 -2.7348 -0.72327 0.08807 -1.63368
ILE_225 -5.26377 0.90049 1.72606 -0.47542 0.33484 0.10275 1.34055 -1.43558 -0 -0 0.47702 0.25962 0 0 0 0 0 -0.04603 0.06274 0.38071 0 -0.48563 0 0.73287 -0.62614 1.09378 -0.92115
PRO_226 -2.34726 0.32793 0.82035 -0.08363 5e-05 0.05171 0.30118 -0.45061 -0 -0 0.01713 0.67592 0 0 0 0 0 -0.14114 0.00371 0.5386 0 -0.27246 0 -2.4119 -0.5455 1.28895 -2.22699
LEU_227 -4.38915 0.57786 2.03804 -0.46563 0.17037 0.09233 1.15151 -1.42918 -0 -0 0.71374 0.01042 0 0 0 0 0 0.04714 0.00508 0.67664 0 -0.04587 0 0.18072 -0.29787 0.44434 -0.51952
MET_228 -2.62635 0.17994 1.44796 -0.47864 0.13532 0.32313 0.43608 -0.96685 -0 -0 -0.22043 -0.36852 0 0 0 0 0 -0.02854 0.39603 2.50501 0 0.18757 0 0.60916 -0.07687 0.30526 1.75925
THR_229 -4.02647 0.214 4.16415 -0.11525 0.12394 0.07651 2.4805 -2.12015 -0 -0 -1.77328 -0.56872 0 0 -0.76645 0 0 -0.01036 0.0804 0.04357 0 -0.40217 2.36719 -1.0874 -0.30403 0.19614 -1.42786
SER_230 -2.70192 0.11594 3.21665 -0.02695 0 0.04142 1.41603 -1.50944 -0 -0 -0.58387 -1.14778 0 0 0 0 0 -0.0307 0.0072 0.34876 0 0.15377 0.60389 -0.77834 -0.49037 0.20508 -1.16062
LYS_231 -4.73902 0.3766 6.16045 -0.29552 0.02753 0.13589 2.97676 -2.62267 -0 -0 -3.76212 0.00968 0 0 0 -0.89111 0 0.0447 0.68472 1.8176 0 -0.00744 0 -1.5107 -0.32599 0.29102 -1.62963
ALA_232 -5.38697 0.49807 3.84613 -0.02252 0 0 2.48979 -2.59643 -0 -0 -1.82427 -0.35125 0 0 -0.76645 0 0 0.03461 0 0 0 -0.26954 0 1.8394 -0.34761 0.33831 -2.51874
SER_233 -4.2694 0.1862 5.39733 -0.02639 0 0.06172 2.39065 -2.58234 -0 -0 -2.06347 -0.63676 0 0 0 0 0 0.03136 4e-05 0.62417 0 0.34725 0.61137 -0.77834 -0.0739 0.25108 -0.52944
ILE_234 -7.25662 0.40474 4.88253 -0.49009 0.31884 0.09973 3.02004 -3.01279 -0.01045 -0.0614 -2.2261 -0.05943 0 0 0 0 0 -0.06245 0.0054 0.53353 0 -0.4539 0 0.73287 0.17939 0.41825 -3.0379
TYR_235 -7.55119 0.90281 4.10142 -1.08488 0.13281 0.45386 2.75469 -2.72645 -0 -0 -2.46991 -0.30932 0 0 0 0 0 0.04872 0.32878 0 1.7462 -0.49062 3e-05 1.2797 0.13523 0.52269 -2.22543
PHE_236 -9.12686 1.15199 4.19129 -0.8626 0.04563 0.31305 3.08108 -3.12162 -0 -0 -2.69516 0.00828 0 0 0 0 0 0.01819 0.46047 0 1.90101 -0.26632 0 1.0402 0.10057 0.46525 -3.29554
ASN_237 -8.46859 0.54356 7.20854 -0.18744 0.02938 0.28113 2.91117 -3.93945 -0 -0 -3.22128 -0.29997 0 0 -0.74355 0 0 0.03236 0.0773 0 1.43452 0.28679 0 -0.93687 0.00077 0.45845 -4.53316
VAL_238 -9.09359 1.20793 4.00823 -0.32188 0.27563 0.07401 3.08177 -3.12051 -0 -0 -2.80244 -0.2751 0 0 0 0 0 -0.04183 0.00803 0.14362 0 -0.34325 0 1.9342 -0.01879 0.54936 -4.73461
ILE_239 -8.67534 0.85589 4.17468 -0.70266 0.39763 0.24929 3.02387 -3.00083 -0.01045 -0.0614 -2.18962 0.3409 0 0 0 0 0 0.0487 0.00761 0.92099 0 0.04944 0 0.73287 -0.16807 1.04911 -2.95738
LEU_240 -8.30071 0.96936 4.57072 -0.48547 0.19226 0.10657 2.88972 -2.9876 -0 -0 -2.40424 0.22761 0 0 0 0 0 0.00512 0.00296 0.48747 0 -0.23491 0 0.18072 -0.23188 1.23766 -3.77463
TRP_241 -9.17822 0.91063 5.517 -0.90325 0.15365 0.52624 2.82769 -3.16418 -0 -0 -2.21182 -0.6742 0 0 0 0 0 -0.00243 0.00992 0 3.35253 -0.31945 0 1.6906 -0.016 0.80474 -0.67655
LEU_242 -8.84519 0.88959 3.64861 -0.48471 0.20717 0.11171 2.90025 -2.96048 -0 -0 -2.41028 0.23895 0 0 0 0 0 0.05788 0.0629 0.35403 0 -0.27134 0 0.18072 -0.0668 0.44091 -5.9461
VAL_243 -6.7779 0.76355 4.76624 -0.31967 0.22172 0.07385 2.91673 -2.89823 -0.00096 -0.01996 -2.54098 -0.36257 0 0 0 0 0 0.01872 0 0.24197 0 -0.3 0 1.9342 -0.21742 0.6621 -1.83861
ALA_244 -4.89672 0.29014 3.98206 -0.02169 0 0 2.8196 -2.58231 -0 -0 -2.60833 -0.36822 0 0 0 0 0 0.14011 0 0 0 -0.34716 0 1.8394 -0.30392 0.5962 -1.46084
LEU_245 -8.69728 1.27602 3.98165 -0.50583 0.31095 0.12423 2.68589 -2.98382 -0 -0 -1.855 0.22763 0 0 0 0 0 0.25776 0.0167 0.34136 0 -0.30008 0 0.18072 -0.38493 0.44199 -4.88205
SER_246 -5.01067 0.36809 5.51847 -0.02698 0 0.06257 3.05837 -2.78095 -0 -0 -2.34861 -0.56041 0 0 0 0 0 0.05763 0.00495 0.73864 0 0.33188 0.60389 -0.77834 -0.06501 0.4542 -0.37229
ALA_247 -5.83303 0.42927 4.77444 -0.02097 0 0 3.16692 -3.02851 -0 -0 -2.61466 -0.35934 0 0 0 0 0 0.19835 0 0 0 -0.29734 0 1.8394 -0.17668 0.34701 -1.57513
LEU_248 -9.12316 1.11613 3.92441 -0.71307 0.26508 0.27996 3.11109 -3.1655 -0 -0 -2.26511 0.13143 0 0 0 0 0 0.0216 0.31387 0.76921 0 -0.16239 0 0.18072 -0.11159 0.54649 -4.88083
ILE_249 -8.95475 0.69497 3.85364 -0.47383 0.25929 0.08759 2.88062 -2.96324 -0 -0 -2.03649 0.24554 0 0 0 0 0 0.20155 0.13044 0.96819 0 0.08412 0 0.73287 0.06331 1.00759 -3.2186
ARG_250 -6.58411 0.35012 7.11516 -0.96703 0.18491 0.64322 3.67882 -3.37283 -0 -0 -4.16259 -0.02909 0 0 0 -0.71615 0 0.01023 0.16056 2.4816 0 -0.05738 0 -1.2888 -0.22108 1.13533 -1.63911
PHE_251 -10.4879 1.10268 4.7155 -0.55439 0.28489 0.24996 2.75335 -3.50088 -0 -0 -2.64564 -0.11512 0 0 0 0 0 0.13355 0.01317 0 2.95771 0.05931 0 1.0402 -0.25045 0.7072 -3.53682
ILE_252 -10.1546 0.87989 3.28706 -0.48342 0.288 0.0983 3.10852 -3.0603 -0 -0 -2.29244 -0.09285 0 0 0 0 0 -0.00368 0.00953 0.58555 0 -0.42778 0 0.73287 -0.12059 0.69412 -6.95185
GLY_253 -4.36102 0.43951 4.62173 -4e-05 0 0 2.21597 -2.47339 -0 -0 -2.13646 -0.41168 0 0 0 0 0 -0.01996 0 0 0 0.46834 0 0.83697 0.17939 0.59097 -0.04968
CYS_254 -5.58785 0.35483 5.26867 -0.04688 0 0.01375 2.77739 -2.57839 -0 -0 -2.60273 -0.03723 0 0 0 0 0 0.19319 0.04993 0.31373 0 0.26922 0 3.6196 0.41435 0.31597 2.73755
SER_255 -6.75244 0.64314 6.44393 -0.02786 0 0.06632 3.5494 -3.24032 -0.00785 -0.09426 -3.20647 -0.53863 0 0 0 0 0 -0.02417 0.00301 0.87191 0 0.31453 0.76273 -0.77834 0.24659 0.47476 -1.29402
ILE_256 -9.06472 1.39108 4.64741 -0.52081 0.4483 0.10453 3.33178 -3.3889 -0.00932 -0.05571 -2.38654 0.03056 0 0 0 0 0 0.0415 0.05484 0.56667 0 -0.37655 0 0.73287 0.0521 0.69236 -3.70854
TYR_257 -5.15146 0.32048 5.23575 -1.00444 0.09821 0.39344 2.41092 -2.54029 -0 -0 -2.51543 -0.31521 0 0 0 0 0 0.02343 0.08068 0 1.76897 -0.46308 0.00139 1.2797 0.13757 0.50764 0.26827
MET_258 -7.14703 0.52682 5.48071 -0.35277 0.07466 0.12675 2.32811 -2.92061 -0.01579 -0.15507 -1.92931 -0.08424 0 0 0 0 0 -0.00996 0.09667 1.79652 0 -0.15574 0 0.60916 -0.02607 0.41784 -1.33934
ILE_259 -10.1853 1.84275 4.85126 -0.48278 0.72834 0.09504 3.62111 -3.43284 -0 -0 -2.86968 -0.06782 0 0 0 0 0 -0.07 0.04738 0.52277 0 -0.48903 0 0.73287 -0.09745 1.05917 -4.19427
VAL_260 -6.34227 0.38034 4.76257 -0.31126 0.22991 0.07148 2.85905 -2.80053 -0 -0 -2.62348 -0.16451 0 0 0 0 0 0.04753 2e-05 0.06935 0 -0.29638 0 1.9342 -0.01964 0.91027 -1.29334
ARG_261 -6.40046 0.23796 6.48919 -0.72458 0.09519 0.4679 2.3732 -2.88819 -0.02511 -0.21078 -1.83002 0.38224 0 0 0 0 0 0.16692 0.06272 2.43376 0 -0.12145 0 -1.2888 -0.12589 0.28891 -0.61729
PHE_262 -7.94508 0.80477 4.18034 -0.74302 0.03034 0.22525 3.11259 -2.92031 -0 -0 -2.26478 -0.07555 0 0 0 0 0 0.02603 0.00578 0 2.20541 -0.3708 0 1.0402 -0.0882 0.49106 -2.28598
PHE_263 -9.44103 1.30544 5.10373 -0.85453 0.03479 0.2757 3.24552 -3.41167 -0 -0 -2.24367 -0.09354 0 0 0 0 0 -0.01436 0.0664 0 2.013 -0.51903 0 1.0402 0.06554 0.55024 -2.87728
LYS_264 -5.62619 0.46891 5.76975 -0.30056 0.02753 0.13049 2.55201 -2.8204 -0 -0 -1.30258 -0.00961 0 0 0 0 0 0.12757 0.01448 1.7096 0 -0.00163 0 -1.5107 -0.09446 0.38401 -0.48177
LYS_265 -4.63789 0.23437 5.32001 -0.29215 0.02212 0.12234 2.29119 -2.47289 -0 -0 -1.81936 -0.01745 0 0 0 0 0 -0.02323 0.04485 1.74556 0 -0.00155 0 -1.5107 -0.39041 0.29286 -1.09234
VAL_266 -7.10082 0.5745 4.12547 -0.30686 0.17369 0.07 3.05377 -2.82471 -0.01937 -0.16457 -2.2178 -0.15537 0 0 0 0 0 -0.05687 0.00029 0.20034 0 -0.16047 0 1.9342 -0.33085 0.29609 -2.90933
THR_267 -5.17077 0.44293 3.75547 -0.12972 0.03742 0.06631 2.15291 -2.15605 -0 -0 -1.31324 -0.69418 0 0 0 0 0 0.06156 0.07293 0.03356 0 0.0345 2.46299 -1.0874 -0.02226 0.47779 -0.97526
PHE_268 -3.0167 0.43628 2.94099 -0.56202 0.05397 0.29045 1.3634 -1.53272 -0 -0 -1.27813 -0.02234 0 0 0 0 0 -0.04896 0.03621 0 2.01798 -0.20438 0 1.0402 -0.16303 0.44796 1.79914
ARG:CtermProteinFull_269 -2.5106 0.15405 2.78756 -0.81685 0.18697 0.70525 1.20339 -1.34591 -0.03684 -0.29156 -0.70937 0.12544 0 0 0 0 0 0 0.018 2.28089 0 0 0 -1.2888 -0.26127 0.37473 0.57507
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517197 DOMAINID 512238 MODEL 4 2023-05-13_00000044_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 127.360
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 15.727050
REMARK    SCORE atom_pair_constraint:        -493.238
REMARK    SCORE             ref:         184.102
REMARK    SCORE        hbond_sc:         -13.981
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_lr_bb:         -10.415
REMARK    SCORE     rama_prepro:           7.492
REMARK    SCORE          fa_dun:         273.453
REMARK    SCORE     cart_bonded:         152.567
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         983.523
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     total_score:       -1083.383
REMARK    SCORE          fa_rep:         164.335
REMARK    SCORE          fa_atr:       -1593.919
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -25.533
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -29.139
REMARK    SCORE           omega:           4.437
REMARK    SCORE fa_intra_sol_xover4:          42.677
REMARK    SCORE            time:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -49.948
REMARK    SCORE     hbond_sr_bb:        -209.793
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:       -1083.383
REMARK    SCORE    fa_intra_rep:           3.171
REMARK    SCORE         fa_elec:        -473.173
ATOM      1  N   LYS A   1       0.518  -0.387   0.283  1.00 19.030          N  
ATOM      2  CA  LYS A   1       1.973  -0.272   0.234  1.00 18.650          C  
ATOM      3  C   LYS A   1       2.393   1.195   0.188  1.00 18.380          C  
ATOM      4  O   LYS A   1       2.237   1.870  -0.836  1.00 17.510          O  
ATOM      5  CB  LYS A   1       2.514  -1.067  -0.968  1.00 26.260          C  
ATOM      6  CG  LYS A   1       4.049  -1.149  -1.100  1.00 26.260          C  
ATOM      7  CD  LYS A   1       4.450  -2.110  -2.247  1.00 26.260          C  
ATOM      8  CE  LYS A   1       5.977  -2.239  -2.394  1.00 26.260          C  
ATOM      9  NZ  LYS A   1       6.361  -3.230  -3.462  1.00 26.260          N  
ATOM     10 1H   LYS A   1       0.262  -1.362   0.351  1.00 22.840          H  
ATOM     11 2H   LYS A   1       0.164   0.108   1.089  1.00 22.840          H  
ATOM     12 3H   LYS A   1       0.116   0.007  -0.555  1.00 22.840          H  
ATOM     13  HA  LYS A   1       2.384  -0.706   1.146  1.00 22.380          H  
ATOM     14 1HB  LYS A   1       2.133  -2.088  -0.922  1.00 31.510          H  
ATOM     15 2HB  LYS A   1       2.136  -0.622  -1.890  1.00 31.510          H  
ATOM     16 1HG  LYS A   1       4.448  -0.157  -1.315  1.00 31.510          H  
ATOM     17 2HG  LYS A   1       4.484  -1.502  -0.166  1.00 31.510          H  
ATOM     18 1HD  LYS A   1       4.037  -3.100  -2.047  1.00 31.510          H  
ATOM     19 2HD  LYS A   1       4.031  -1.751  -3.184  1.00 31.510          H  
ATOM     20 1HE  LYS A   1       6.393  -1.266  -2.650  1.00 31.510          H  
ATOM     21 2HE  LYS A   1       6.400  -2.565  -1.444  1.00 31.510          H  
ATOM     22 1HZ  LYS A   1       7.371  -3.285  -3.524  1.00 31.510          H  
ATOM     23 2HZ  LYS A   1       5.992  -4.140  -3.222  1.00 31.510          H  
ATOM     24 3HZ  LYS A   1       5.990  -2.949  -4.358  1.00 31.510          H  
ATOM     25  N   PHE A   2       2.945   1.683   1.301  1.00 19.180          N  
ATOM     26  CA  PHE A   2       3.346   3.082   1.397  1.00 19.140          C  
ATOM     27  C   PHE A   2       4.386   3.487   0.372  1.00 18.260          C  
ATOM     28  O   PHE A   2       4.278   4.562  -0.206  1.00 17.770          O  
ATOM     29  CB  PHE A   2       3.880   3.411   2.786  1.00 26.810          C  
ATOM     30  CG  PHE A   2       2.841   3.567   3.897  1.00 26.810          C  
ATOM     31  CD1 PHE A   2       1.448   3.527   3.675  1.00 26.810          C  
ATOM     32  CD2 PHE A   2       3.277   3.818   5.182  1.00 26.810          C  
ATOM     33  CE1 PHE A   2       0.567   3.717   4.715  1.00 26.810          C  
ATOM     34  CE2 PHE A   2       2.378   4.018   6.217  1.00 26.810          C  
ATOM     35  CZ  PHE A   2       1.031   3.965   5.981  1.00 26.810          C  
ATOM     36  H   PHE A   2       3.062   1.085   2.112  1.00 23.020          H  
ATOM     37  HA  PHE A   2       2.476   3.706   1.203  1.00 22.970          H  
ATOM     38 1HB  PHE A   2       4.556   2.624   3.089  1.00 32.170          H  
ATOM     39 2HB  PHE A   2       4.467   4.314   2.737  1.00 32.170          H  
ATOM     40  HD1 PHE A   2       1.040   3.348   2.695  1.00 32.170          H  
ATOM     41  HD2 PHE A   2       4.347   3.866   5.368  1.00 32.170          H  
ATOM     42  HE1 PHE A   2      -0.505   3.684   4.527  1.00 32.170          H  
ATOM     43  HE2 PHE A   2       2.729   4.223   7.221  1.00 32.170          H  
ATOM     44  HZ  PHE A   2       0.328   4.125   6.795  1.00 32.170          H  
ATOM     45  N   TYR A   3       5.376   2.640   0.095  1.00 18.140          N  
ATOM     46  CA  TYR A   3       6.415   3.035  -0.858  1.00 17.430          C  
ATOM     47  C   TYR A   3       5.824   3.472  -2.185  1.00 16.260          C  
ATOM     48  O   TYR A   3       6.161   4.538  -2.705  1.00 15.660          O  
ATOM     49  CB  TYR A   3       7.399   1.898  -1.112  1.00 24.690          C  
ATOM     50  CG  TYR A   3       8.473   2.263  -2.106  1.00 24.690          C  
ATOM     51  CD1 TYR A   3       9.509   3.024  -1.663  1.00 24.690          C  
ATOM     52  CD2 TYR A   3       8.439   1.841  -3.430  1.00 24.690          C  
ATOM     53  CE1 TYR A   3      10.536   3.395  -2.496  1.00 24.690          C  
ATOM     54  CE2 TYR A   3       9.476   2.204  -4.279  1.00 24.690          C  
ATOM     55  CZ  TYR A   3      10.526   2.986  -3.803  1.00 24.690          C  
ATOM     56  OH  TYR A   3      11.570   3.348  -4.630  1.00 24.690          O  
ATOM     57  H   TYR A   3       5.437   1.762   0.585  1.00 21.770          H  
ATOM     58  HA  TYR A   3       6.957   3.883  -0.444  1.00 20.920          H  
ATOM     59 1HB  TYR A   3       7.884   1.628  -0.186  1.00 29.620          H  
ATOM     60 2HB  TYR A   3       6.870   1.021  -1.479  1.00 29.620          H  
ATOM     61  HD1 TYR A   3       9.504   3.329  -0.637  1.00 29.620          H  
ATOM     62  HD2 TYR A   3       7.615   1.230  -3.798  1.00 29.620          H  
ATOM     63  HE1 TYR A   3      11.355   4.006  -2.121  1.00 29.620          H  
ATOM     64  HE2 TYR A   3       9.467   1.877  -5.315  1.00 29.620          H  
ATOM     65  HH  TYR A   3      12.182   3.911  -4.145  1.00 29.620          H  
ATOM     66  N   VAL A   4       4.953   2.650  -2.745  1.00 16.020          N  
ATOM     67  CA  VAL A   4       4.350   2.967  -4.019  1.00 15.030          C  
ATOM     68  C   VAL A   4       3.469   4.194  -3.927  1.00 14.850          C  
ATOM     69  O   VAL A   4       3.518   5.037  -4.818  1.00 14.060          O  
ATOM     70  CB  VAL A   4       3.558   1.779  -4.572  1.00 21.440          C  
ATOM     71  CG1 VAL A   4       2.761   2.202  -5.833  1.00 21.440          C  
ATOM     72  CG2 VAL A   4       4.546   0.674  -4.906  1.00 21.440          C  
ATOM     73  H   VAL A   4       4.710   1.801  -2.257  1.00 19.220          H  
ATOM     74  HA  VAL A   4       5.155   3.179  -4.723  1.00 18.040          H  
ATOM     75  HB  VAL A   4       2.846   1.430  -3.818  1.00 25.730          H  
ATOM     76 1HG1 VAL A   4       2.213   1.344  -6.218  1.00 25.730          H  
ATOM     77 2HG1 VAL A   4       2.049   2.992  -5.592  1.00 25.730          H  
ATOM     78 3HG1 VAL A   4       3.453   2.563  -6.597  1.00 25.730          H  
ATOM     79 1HG2 VAL A   4       4.008  -0.190  -5.295  1.00 25.730          H  
ATOM     80 2HG2 VAL A   4       5.252   1.033  -5.657  1.00 25.730          H  
ATOM     81 3HG2 VAL A   4       5.088   0.395  -4.013  1.00 25.730          H  
ATOM     82  N   LEU A   5       2.640   4.293  -2.887  1.00 15.680          N  
ATOM     83  CA  LEU A   5       1.752   5.442  -2.778  1.00 15.730          C  
ATOM     84  C   LEU A   5       2.546   6.740  -2.656  1.00 15.530          C  
ATOM     85  O   LEU A   5       2.183   7.764  -3.249  1.00 15.010          O  
ATOM     86  CB  LEU A   5       0.869   5.276  -1.546  1.00 22.000          C  
ATOM     87  CG  LEU A   5      -0.175   4.133  -1.571  1.00 22.000          C  
ATOM     88  CD1 LEU A   5      -0.768   3.991  -0.168  1.00 22.000          C  
ATOM     89  CD2 LEU A   5      -1.271   4.427  -2.597  1.00 22.000          C  
ATOM     90  H   LEU A   5       2.617   3.556  -2.173  1.00 18.820          H  
ATOM     91  HA  LEU A   5       1.148   5.500  -3.677  1.00 18.880          H  
ATOM     92 1HB  LEU A   5       1.519   5.108  -0.689  1.00 26.400          H  
ATOM     93 2HB  LEU A   5       0.333   6.206  -1.403  1.00 26.400          H  
ATOM     94  HG  LEU A   5       0.315   3.198  -1.832  1.00 26.400          H  
ATOM     95 1HD1 LEU A   5      -1.492   3.178  -0.160  1.00 26.400          H  
ATOM     96 2HD1 LEU A   5       0.028   3.771   0.538  1.00 26.400          H  
ATOM     97 3HD1 LEU A   5      -1.263   4.916   0.118  1.00 26.400          H  
ATOM     98 1HD2 LEU A   5      -1.995   3.612  -2.590  1.00 26.400          H  
ATOM     99 2HD2 LEU A   5      -1.772   5.359  -2.339  1.00 26.400          H  
ATOM    100 3HD2 LEU A   5      -0.847   4.509  -3.592  1.00 26.400          H  
ATOM    101  N   THR A   6       3.652   6.684  -1.912  1.00 16.000          N  
ATOM    102  CA  THR A   6       4.526   7.821  -1.683  1.00 15.980          C  
ATOM    103  C   THR A   6       5.094   8.263  -3.024  1.00 14.830          C  
ATOM    104  O   THR A   6       5.098   9.456  -3.343  1.00 14.480          O  
ATOM    105  CB  THR A   6       5.672   7.445  -0.710  1.00 22.380          C  
ATOM    106  OG1 THR A   6       5.119   7.018   0.531  1.00 22.380          O  
ATOM    107  CG2 THR A   6       6.533   8.648  -0.430  1.00 22.380          C  
ATOM    108  H   THR A   6       3.873   5.809  -1.444  1.00 19.200          H  
ATOM    109  HA  THR A   6       3.944   8.640  -1.260  1.00 19.180          H  
ATOM    110  HB  THR A   6       6.277   6.644  -1.140  1.00 26.860          H  
ATOM    111  HG1 THR A   6       4.724   6.128   0.413  1.00 26.860          H  
ATOM    112 1HG2 THR A   6       7.326   8.364   0.259  1.00 26.860          H  
ATOM    113 2HG2 THR A   6       6.956   8.999  -1.338  1.00 26.860          H  
ATOM    114 3HG2 THR A   6       5.925   9.429   0.012  1.00 26.860          H  
ATOM    115  N   CYS A   7       5.549   7.283  -3.817  1.00 14.320          N  
ATOM    116  CA  CYS A   7       6.121   7.516  -5.135  1.00 13.310          C  
ATOM    117  C   CYS A   7       5.093   8.113  -6.102  1.00 12.490          C  
ATOM    118  O   CYS A   7       5.437   9.002  -6.887  1.00 11.810          O  
ATOM    119  CB  CYS A   7       6.670   6.206  -5.687  1.00 19.040          C  
ATOM    120  SG  CYS A   7       8.097   5.605  -4.763  1.00 19.040          S  
ATOM    121  H   CYS A   7       5.545   6.331  -3.443  1.00 17.180          H  
ATOM    122  HA  CYS A   7       6.940   8.221  -5.043  1.00 15.970          H  
ATOM    123 1HB  CYS A   7       5.900   5.439  -5.667  1.00 22.850          H  
ATOM    124 2HB  CYS A   7       6.978   6.347  -6.725  1.00 22.850          H  
ATOM    125  HG  CYS A   7       7.393   5.096  -3.725  1.00 22.850          H  
ATOM    126  N   VAL A   8       3.839   7.661  -6.042  1.00 12.700          N  
ATOM    127  CA  VAL A   8       2.800   8.234  -6.892  1.00 12.210          C  
ATOM    128  C   VAL A   8       2.575   9.704  -6.540  1.00 12.430          C  
ATOM    129  O   VAL A   8       2.460  10.547  -7.437  1.00 11.810          O  
ATOM    130  CB  VAL A   8       1.481   7.446  -6.808  1.00 17.290          C  
ATOM    131  CG1 VAL A   8       0.353   8.198  -7.558  1.00 17.290          C  
ATOM    132  CG2 VAL A   8       1.688   6.062  -7.432  1.00 17.290          C  
ATOM    133  H   VAL A   8       3.629   6.870  -5.420  1.00 15.240          H  
ATOM    134  HA  VAL A   8       3.149   8.183  -7.926  1.00 14.650          H  
ATOM    135  HB  VAL A   8       1.190   7.339  -5.759  1.00 20.750          H  
ATOM    136 1HG1 VAL A   8      -0.570   7.624  -7.491  1.00 20.750          H  
ATOM    137 2HG1 VAL A   8       0.187   9.180  -7.117  1.00 20.750          H  
ATOM    138 3HG1 VAL A   8       0.630   8.316  -8.606  1.00 20.750          H  
ATOM    139 1HG2 VAL A   8       0.766   5.488  -7.368  1.00 20.750          H  
ATOM    140 2HG2 VAL A   8       1.975   6.177  -8.476  1.00 20.750          H  
ATOM    141 3HG2 VAL A   8       2.471   5.537  -6.911  1.00 20.750          H  
ATOM    142  N   ILE A   9       2.487  10.012  -5.239  1.00 13.410          N  
ATOM    143  CA  ILE A   9       2.299  11.390  -4.816  1.00 13.810          C  
ATOM    144  C   ILE A   9       3.469  12.231  -5.279  1.00 13.240          C  
ATOM    145  O   ILE A   9       3.269  13.355  -5.740  1.00 12.980          O  
ATOM    146  CB  ILE A   9       2.110  11.540  -3.312  1.00 19.170          C  
ATOM    147  CG1 ILE A   9       0.774  10.894  -2.892  1.00 19.170          C  
ATOM    148  CG2 ILE A   9       2.158  13.079  -2.963  1.00 19.170          C  
ATOM    149  CD1 ILE A   9       0.617  10.706  -1.383  1.00 19.170          C  
ATOM    150  H   ILE A   9       2.541   9.262  -4.539  1.00 16.090          H  
ATOM    151  HA  ILE A   9       1.397  11.774  -5.304  1.00 16.570          H  
ATOM    152  HB  ILE A   9       2.897  10.997  -2.794  1.00 23.010          H  
ATOM    153 1HG1 ILE A   9      -0.034  11.510  -3.255  1.00 23.010          H  
ATOM    154 2HG1 ILE A   9       0.693   9.919  -3.366  1.00 23.010          H  
ATOM    155 1HG2 ILE A   9       2.016  13.248  -1.911  1.00 23.010          H  
ATOM    156 2HG2 ILE A   9       3.108  13.496  -3.239  1.00 23.010          H  
ATOM    157 3HG2 ILE A   9       1.389  13.596  -3.506  1.00 23.010          H  
ATOM    158 1HD1 ILE A   9      -0.346  10.245  -1.170  1.00 23.010          H  
ATOM    159 2HD1 ILE A   9       1.416  10.060  -1.010  1.00 23.010          H  
ATOM    160 3HD1 ILE A   9       0.673  11.661  -0.891  1.00 23.010          H  
ATOM    161  N   PHE A  10       4.698  11.727  -5.098  1.00 13.140          N  
ATOM    162  CA  PHE A  10       5.841  12.479  -5.577  1.00 12.720          C  
ATOM    163  C   PHE A  10       5.803  12.692  -7.076  1.00 11.560          C  
ATOM    164  O   PHE A  10       6.146  13.779  -7.519  1.00 11.300          O  
ATOM    165  CB  PHE A  10       7.171  11.859  -5.206  1.00 17.980          C  
ATOM    166  CG  PHE A  10       7.809  12.346  -3.959  1.00 17.980          C  
ATOM    167  CD1 PHE A  10       7.745  11.660  -2.799  1.00 17.980          C  
ATOM    168  CD2 PHE A  10       8.558  13.505  -4.004  1.00 17.980          C  
ATOM    169  CE1 PHE A  10       8.436  12.088  -1.695  1.00 17.980          C  
ATOM    170  CE2 PHE A  10       9.233  13.952  -2.902  1.00 17.980          C  
ATOM    171  CZ  PHE A  10       9.180  13.235  -1.750  1.00 17.980          C  
ATOM    172  H   PHE A  10       4.828  10.827  -4.633  1.00 15.770          H  
ATOM    173  HA  PHE A  10       5.813  13.443  -5.090  1.00 15.260          H  
ATOM    174 1HB  PHE A  10       7.029  10.787  -5.096  1.00 21.570          H  
ATOM    175 2HB  PHE A  10       7.871  12.007  -6.018  1.00 21.570          H  
ATOM    176  HD1 PHE A  10       7.161  10.751  -2.766  1.00 21.570          H  
ATOM    177  HD2 PHE A  10       8.616  14.058  -4.942  1.00 21.570          H  
ATOM    178  HE1 PHE A  10       8.402  11.512  -0.780  1.00 21.570          H  
ATOM    179  HE2 PHE A  10       9.824  14.865  -2.951  1.00 21.570          H  
ATOM    180  HZ  PHE A  10       9.730  13.575  -0.880  1.00 21.570          H  
ATOM    181  N   ALA A  11       5.389  11.709  -7.880  1.00 10.960          N  
ATOM    182  CA  ALA A  11       5.318  11.925  -9.326  1.00  9.970          C  
ATOM    183  C   ALA A  11       4.394  13.111  -9.630  1.00  9.950          C  
ATOM    184  O   ALA A  11       4.693  13.935 -10.499  1.00  9.450          O  
ATOM    185  CB  ALA A  11       4.833  10.671 -10.015  1.00 14.350          C  
ATOM    186  H   ALA A  11       5.177  10.786  -7.488  1.00 13.150          H  
ATOM    187  HA  ALA A  11       6.315  12.171  -9.689  1.00 11.960          H  
ATOM    188 1HB  ALA A  11       4.793  10.809 -11.082  1.00 17.220          H  
ATOM    189 2HB  ALA A  11       5.522   9.872  -9.773  1.00 17.220          H  
ATOM    190 3HB  ALA A  11       3.840  10.420  -9.644  1.00 17.220          H  
ATOM    191  N   VAL A  12       3.296  13.229  -8.875  1.00 10.700          N  
ATOM    192  CA  VAL A  12       2.411  14.372  -9.055  1.00 10.990          C  
ATOM    193  C   VAL A  12       3.143  15.652  -8.641  1.00 11.250          C  
ATOM    194  O   VAL A  12       3.167  16.628  -9.399  1.00 11.030          O  
ATOM    195  CB  VAL A  12       1.114  14.216  -8.235  1.00 15.270          C  
ATOM    196  CG1 VAL A  12       0.292  15.519  -8.295  1.00 15.270          C  
ATOM    197  CG2 VAL A  12       0.321  13.036  -8.787  1.00 15.270          C  
ATOM    198  H   VAL A  12       3.071  12.472  -8.218  1.00 12.840          H  
ATOM    199  HA  VAL A  12       2.146  14.440 -10.104  1.00 13.190          H  
ATOM    200  HB  VAL A  12       1.362  14.031  -7.194  1.00 18.320          H  
ATOM    201 1HG1 VAL A  12      -0.619  15.400  -7.710  1.00 18.320          H  
ATOM    202 2HG1 VAL A  12       0.862  16.351  -7.885  1.00 18.320          H  
ATOM    203 3HG1 VAL A  12       0.027  15.745  -9.330  1.00 18.320          H  
ATOM    204 1HG2 VAL A  12      -0.594  12.908  -8.209  1.00 18.320          H  
ATOM    205 2HG2 VAL A  12       0.072  13.225  -9.830  1.00 18.320          H  
ATOM    206 3HG2 VAL A  12       0.920  12.130  -8.718  1.00 18.320          H  
ATOM    207  N   MET A  13       3.809  15.619  -7.479  1.00 11.850          N  
ATOM    208  CA  MET A  13       4.559  16.769  -6.985  1.00 12.270          C  
ATOM    209  C   MET A  13       5.610  17.175  -8.003  1.00 11.480          C  
ATOM    210  O   MET A  13       5.847  18.362  -8.160  1.00 11.560          O  
ATOM    211  CB  MET A  13       5.230  16.464  -5.641  1.00 17.010          C  
ATOM    212  CG  MET A  13       4.274  16.315  -4.446  1.00 17.010          C  
ATOM    213  SD  MET A  13       5.083  15.649  -2.929  1.00 17.010          S  
ATOM    214  CE  MET A  13       6.165  16.948  -2.372  1.00 17.010          C  
ATOM    215  H   MET A  13       3.752  14.770  -6.909  1.00 14.220          H  
ATOM    216  HA  MET A  13       3.873  17.605  -6.858  1.00 14.720          H  
ATOM    217 1HB  MET A  13       5.817  15.572  -5.733  1.00 20.410          H  
ATOM    218 2HB  MET A  13       5.921  17.274  -5.413  1.00 20.410          H  
ATOM    219 1HG  MET A  13       3.853  17.291  -4.208  1.00 20.410          H  
ATOM    220 2HG  MET A  13       3.453  15.656  -4.722  1.00 20.410          H  
ATOM    221 1HE  MET A  13       6.674  16.627  -1.461  1.00 20.410          H  
ATOM    222 2HE  MET A  13       6.905  17.167  -3.138  1.00 20.410          H  
ATOM    223 3HE  MET A  13       5.585  17.843  -2.162  1.00 20.410          H  
ATOM    224  N   MET A  14       6.231  16.200  -8.680  1.00 10.810          N  
ATOM    225  CA  MET A  14       7.244  16.420  -9.700  1.00 10.220          C  
ATOM    226  C   MET A  14       6.663  17.159 -10.892  1.00  9.590          C  
ATOM    227  O   MET A  14       7.327  18.012 -11.471  1.00  9.500          O  
ATOM    228  CB  MET A  14       7.853  15.096 -10.149  1.00 14.540          C  
ATOM    229  CG  MET A  14       9.043  15.211 -11.091  1.00 14.540          C  
ATOM    230  SD  MET A  14      10.487  15.955 -10.356  1.00 14.540          S  
ATOM    231  CE  MET A  14      11.464  16.130 -11.841  1.00 14.540          C  
ATOM    232  H   MET A  14       5.998  15.247  -8.429  1.00 12.970          H  
ATOM    233  HA  MET A  14       8.030  17.034  -9.274  1.00 12.260          H  
ATOM    234 1HB  MET A  14       8.154  14.520  -9.275  1.00 17.450          H  
ATOM    235 2HB  MET A  14       7.099  14.514 -10.662  1.00 17.450          H  
ATOM    236 1HG  MET A  14       9.313  14.219 -11.432  1.00 17.450          H  
ATOM    237 2HG  MET A  14       8.766  15.794 -11.966  1.00 17.450          H  
ATOM    238 1HE  MET A  14      12.428  16.569 -11.593  1.00 17.450          H  
ATOM    239 2HE  MET A  14      11.612  15.154 -12.299  1.00 17.450          H  
ATOM    240 3HE  MET A  14      10.950  16.766 -12.541  1.00 17.450          H  
ATOM    241  N   ILE A  15       5.398  16.909 -11.243  1.00  9.390          N  
ATOM    242  CA  ILE A  15       4.843  17.642 -12.379  1.00  9.080          C  
ATOM    243  C   ILE A  15       4.884  19.099 -11.988  1.00  9.550          C  
ATOM    244  O   ILE A  15       5.333  19.979 -12.738  1.00  9.410          O  
ATOM    245  CB  ILE A  15       3.334  17.331 -12.620  1.00 12.840          C  
ATOM    246  CG1 ILE A  15       3.126  15.930 -13.074  1.00 12.840          C  
ATOM    247  CG2 ILE A  15       2.771  18.317 -13.658  1.00 12.840          C  
ATOM    248  CD1 ILE A  15       1.676  15.469 -13.032  1.00 12.840          C  
ATOM    249  H   ILE A  15       4.870  16.173 -10.756  1.00 11.270          H  
ATOM    250  HA  ILE A  15       5.437  17.474 -13.268  1.00 10.900          H  
ATOM    251  HB  ILE A  15       2.790  17.444 -11.692  1.00 15.400          H  
ATOM    252 1HG1 ILE A  15       3.495  15.834 -14.080  1.00 15.400          H  
ATOM    253 2HG1 ILE A  15       3.692  15.277 -12.425  1.00 15.400          H  
ATOM    254 1HG2 ILE A  15       1.725  18.138 -13.822  1.00 15.400          H  
ATOM    255 2HG2 ILE A  15       2.884  19.316 -13.310  1.00 15.400          H  
ATOM    256 3HG2 ILE A  15       3.305  18.204 -14.591  1.00 15.400          H  
ATOM    257 1HD1 ILE A  15       1.625  14.431 -13.359  1.00 15.400          H  
ATOM    258 2HD1 ILE A  15       1.302  15.546 -12.011  1.00 15.400          H  
ATOM    259 3HD1 ILE A  15       1.055  16.066 -13.683  1.00 15.400          H  
ATOM    260  N   TYR A  16       4.399  19.329 -10.781  1.00 10.290          N  
ATOM    261  CA  TYR A  16       4.267  20.650 -10.246  1.00 10.940          C  
ATOM    262  C   TYR A  16       5.626  21.296  -9.966  1.00 10.890          C  
ATOM    263  O   TYR A  16       5.764  22.500 -10.163  1.00 10.970          O  
ATOM    264  CB  TYR A  16       3.428  20.609  -8.987  1.00 15.060          C  
ATOM    265  CG  TYR A  16       2.006  20.023  -9.126  1.00 15.060          C  
ATOM    266  CD1 TYR A  16       1.436  19.742 -10.366  1.00 15.060          C  
ATOM    267  CD2 TYR A  16       1.258  19.772  -7.976  1.00 15.060          C  
ATOM    268  CE1 TYR A  16       0.181  19.225 -10.445  1.00 15.060          C  
ATOM    269  CE2 TYR A  16      -0.023  19.258  -8.084  1.00 15.060          C  
ATOM    270  CZ  TYR A  16      -0.549  18.988  -9.330  1.00 15.060          C  
ATOM    271  OH  TYR A  16      -1.823  18.487  -9.486  1.00 15.060          O  
ATOM    272  H   TYR A  16       4.064  18.520 -10.237  1.00 12.350          H  
ATOM    273  HA  TYR A  16       3.765  21.272 -10.978  1.00 13.130          H  
ATOM    274 1HB  TYR A  16       3.944  20.049  -8.219  1.00 18.070          H  
ATOM    275 2HB  TYR A  16       3.330  21.617  -8.663  1.00 18.070          H  
ATOM    276  HD1 TYR A  16       1.965  19.925 -11.283  1.00 18.070          H  
ATOM    277  HD2 TYR A  16       1.674  19.984  -6.995  1.00 18.070          H  
ATOM    278  HE1 TYR A  16      -0.251  19.004 -11.399  1.00 18.070          H  
ATOM    279  HE2 TYR A  16      -0.619  19.062  -7.191  1.00 18.070          H  
ATOM    280  HH  TYR A  16      -2.254  18.379  -8.610  1.00 18.070          H  
ATOM    281  N   MET A  17       6.610  20.513  -9.495  1.00 10.920          N  
ATOM    282  CA  MET A  17       7.949  20.994  -9.158  1.00 11.110          C  
ATOM    283  C   MET A  17       8.715  21.420 -10.401  1.00 10.480          C  
ATOM    284  O   MET A  17       9.498  22.371 -10.345  1.00 10.790          O  
ATOM    285  CB  MET A  17       8.740  19.952  -8.378  1.00 15.480          C  
ATOM    286  CG  MET A  17      10.056  20.477  -7.765  1.00 15.480          C  
ATOM    287  SD  MET A  17       9.801  21.816  -6.537  1.00 15.480          S  
ATOM    288  CE  MET A  17       9.290  20.896  -5.065  1.00 15.480          C  
ATOM    289  H   MET A  17       6.388  19.541  -9.319  1.00 13.100          H  
ATOM    290  HA  MET A  17       7.841  21.865  -8.525  1.00 13.330          H  
ATOM    291 1HB  MET A  17       8.116  19.541  -7.589  1.00 18.570          H  
ATOM    292 2HB  MET A  17       8.995  19.133  -9.050  1.00 18.570          H  
ATOM    293 1HG  MET A  17      10.575  19.655  -7.276  1.00 18.570          H  
ATOM    294 2HG  MET A  17      10.704  20.859  -8.556  1.00 18.570          H  
ATOM    295 1HE  MET A  17       9.105  21.587  -4.246  1.00 18.570          H  
ATOM    296 2HE  MET A  17       8.382  20.332  -5.272  1.00 18.570          H  
ATOM    297 3HE  MET A  17      10.082  20.205  -4.776  1.00 18.570          H  
ATOM    298  N   ILE A  18       8.483  20.742 -11.534  1.00  9.730          N  
ATOM    299  CA  ILE A  18       9.124  21.136 -12.784  1.00  9.320          C  
ATOM    300  C   ILE A  18       8.662  22.559 -13.079  1.00  9.350          C  
ATOM    301  O   ILE A  18       9.473  23.464 -13.327  1.00  9.460          O  
ATOM    302  CB  ILE A  18       8.701  20.178 -13.935  1.00 13.210          C  
ATOM    303  CG1 ILE A  18       9.318  18.761 -13.723  1.00 13.210          C  
ATOM    304  CG2 ILE A  18       9.121  20.762 -15.287  1.00 13.210          C  
ATOM    305  CD1 ILE A  18       8.674  17.631 -14.579  1.00 13.210          C  
ATOM    306  H   ILE A  18       7.884  19.909 -11.505  1.00 11.680          H  
ATOM    307  HA  ILE A  18      10.204  21.122 -12.664  1.00 11.180          H  
ATOM    308  HB  ILE A  18       7.616  20.062 -13.917  1.00 15.850          H  
ATOM    309 1HG1 ILE A  18      10.371  18.819 -13.986  1.00 15.850          H  
ATOM    310 2HG1 ILE A  18       9.258  18.501 -12.681  1.00 15.850          H  
ATOM    311 1HG2 ILE A  18       8.808  20.107 -16.089  1.00 15.850          H  
ATOM    312 2HG2 ILE A  18       8.659  21.731 -15.430  1.00 15.850          H  
ATOM    313 3HG2 ILE A  18      10.198  20.870 -15.309  1.00 15.850          H  
ATOM    314 1HD1 ILE A  18       9.176  16.681 -14.382  1.00 15.850          H  
ATOM    315 2HD1 ILE A  18       7.627  17.538 -14.305  1.00 15.850          H  
ATOM    316 3HD1 ILE A  18       8.742  17.858 -15.629  1.00 15.850          H  
ATOM    317  N   PHE A  19       7.352  22.774 -12.984  1.00  9.470          N  
ATOM    318  CA  PHE A  19       6.800  24.088 -13.224  1.00  9.810          C  
ATOM    319  C   PHE A  19       7.261  25.073 -12.161  1.00 10.320          C  
ATOM    320  O   PHE A  19       7.659  26.186 -12.476  1.00 10.550          O  
ATOM    321  CB  PHE A  19       5.296  24.031 -13.155  1.00 13.600          C  
ATOM    322  CG  PHE A  19       4.640  23.216 -14.149  1.00 13.600          C  
ATOM    323  CD1 PHE A  19       3.542  22.518 -13.746  1.00 13.600          C  
ATOM    324  CD2 PHE A  19       5.068  23.100 -15.458  1.00 13.600          C  
ATOM    325  CE1 PHE A  19       2.867  21.728 -14.591  1.00 13.600          C  
ATOM    326  CE2 PHE A  19       4.383  22.301 -16.312  1.00 13.600          C  
ATOM    327  CZ  PHE A  19       3.273  21.609 -15.876  1.00 13.600          C  
ATOM    328  H   PHE A  19       6.724  21.984 -12.785  1.00 11.360          H  
ATOM    329  HA  PHE A  19       7.141  24.446 -14.191  1.00 11.770          H  
ATOM    330 1HB  PHE A  19       5.028  23.628 -12.199  1.00 16.320          H  
ATOM    331 2HB  PHE A  19       4.890  25.033 -13.220  1.00 16.320          H  
ATOM    332  HD1 PHE A  19       3.217  22.608 -12.715  1.00 16.320          H  
ATOM    333  HD2 PHE A  19       5.942  23.639 -15.812  1.00 16.320          H  
ATOM    334  HE1 PHE A  19       2.007  21.189 -14.239  1.00 16.320          H  
ATOM    335  HE2 PHE A  19       4.713  22.212 -17.325  1.00 16.320          H  
ATOM    336  HZ  PHE A  19       2.728  20.971 -16.557  1.00 16.320          H  
ATOM    337  N   CYS A  20       7.279  24.671 -10.891  1.00 10.640          N  
ATOM    338  CA  CYS A  20       7.674  25.594  -9.838  1.00 11.300          C  
ATOM    339  C   CYS A  20       9.047  26.131 -10.100  1.00 11.120          C  
ATOM    340  O   CYS A  20       9.261  27.335 -10.028  1.00 11.500          O  
ATOM    341  CB  CYS A  20       7.650  24.936  -8.470  1.00 15.560          C  
ATOM    342  SG  CYS A  20       8.096  26.031  -7.117  1.00 15.560          S  
ATOM    343  H   CYS A  20       6.947  23.742 -10.647  1.00 12.770          H  
ATOM    344  HA  CYS A  20       6.978  26.428  -9.828  1.00 13.560          H  
ATOM    345 1HB  CYS A  20       6.654  24.561  -8.290  1.00 18.670          H  
ATOM    346 2HB  CYS A  20       8.338  24.100  -8.460  1.00 18.670          H  
ATOM    347  HG  CYS A  20       7.095  26.900  -7.276  1.00 18.670          H  
ATOM    348  N   SER A  21       9.990  25.265 -10.453  1.00 10.650          N  
ATOM    349  CA  SER A  21      11.337  25.730 -10.705  1.00 10.640          C  
ATOM    350  C   SER A  21      11.339  26.807 -11.781  1.00 10.430          C  
ATOM    351  O   SER A  21      11.910  27.891 -11.575  1.00 10.760          O  
ATOM    352  CB  SER A  21      12.208  24.571 -11.134  1.00 14.900          C  
ATOM    353  OG  SER A  21      13.522  24.988 -11.396  1.00 14.900          O  
ATOM    354  H   SER A  21       9.778  24.262 -10.506  1.00 12.780          H  
ATOM    355  HA  SER A  21      11.736  26.154  -9.786  1.00 12.770          H  
ATOM    356 1HB  SER A  21      12.209  23.810 -10.355  1.00 17.880          H  
ATOM    357 2HB  SER A  21      11.780  24.114 -12.029  1.00 17.880          H  
ATOM    358  HG  SER A  21      13.985  24.193 -11.678  1.00 17.880          H  
ATOM    359  N   ILE A  22      10.641  26.557 -12.902  1.00 10.050          N  
ATOM    360  CA  ILE A  22      10.622  27.530 -13.988  1.00 10.110          C  
ATOM    361  C   ILE A  22       9.927  28.820 -13.606  1.00 10.690          C  
ATOM    362  O   ILE A  22      10.466  29.902 -13.803  1.00 11.000          O  
ATOM    363  CB  ILE A  22       9.873  26.989 -15.221  1.00 14.130          C  
ATOM    364  CG1 ILE A  22      10.638  25.829 -15.797  1.00 14.130          C  
ATOM    365  CG2 ILE A  22       9.675  28.135 -16.281  1.00 14.130          C  
ATOM    366  CD1 ILE A  22       9.877  25.039 -16.803  1.00 14.130          C  
ATOM    367  H   ILE A  22      10.172  25.645 -13.001  1.00 12.060          H  
ATOM    368  HA  ILE A  22      11.648  27.750 -14.262  1.00 12.130          H  
ATOM    369  HB  ILE A  22       8.898  26.606 -14.907  1.00 16.960          H  
ATOM    370 1HG1 ILE A  22      11.556  26.176 -16.252  1.00 16.960          H  
ATOM    371 2HG1 ILE A  22      10.892  25.171 -14.982  1.00 16.960          H  
ATOM    372 1HG2 ILE A  22       9.142  27.760 -17.143  1.00 16.960          H  
ATOM    373 2HG2 ILE A  22       9.097  28.959 -15.869  1.00 16.960          H  
ATOM    374 3HG2 ILE A  22      10.642  28.512 -16.594  1.00 16.960          H  
ATOM    375 1HD1 ILE A  22      10.476  24.233 -17.117  1.00 16.960          H  
ATOM    376 2HD1 ILE A  22       8.967  24.651 -16.336  1.00 16.960          H  
ATOM    377 3HD1 ILE A  22       9.616  25.639 -17.662  1.00 16.960          H  
ATOM    378  N   PHE A  23       8.716  28.718 -13.081  1.00 10.980          N  
ATOM    379  CA  PHE A  23       7.927  29.894 -12.766  1.00 11.750          C  
ATOM    380  C   PHE A  23       8.567  30.746 -11.685  1.00 12.120          C  
ATOM    381  O   PHE A  23       8.617  31.973 -11.802  1.00 12.590          O  
ATOM    382  CB  PHE A  23       6.545  29.452 -12.304  1.00 16.140          C  
ATOM    383  CG  PHE A  23       5.521  29.057 -13.382  1.00 16.140          C  
ATOM    384  CD1 PHE A  23       5.645  27.898 -14.163  1.00 16.140          C  
ATOM    385  CD2 PHE A  23       4.384  29.822 -13.551  1.00 16.140          C  
ATOM    386  CE1 PHE A  23       4.672  27.541 -15.070  1.00 16.140          C  
ATOM    387  CE2 PHE A  23       3.413  29.461 -14.459  1.00 16.140          C  
ATOM    388  CZ  PHE A  23       3.557  28.319 -15.219  1.00 16.140          C  
ATOM    389  H   PHE A  23       8.337  27.791 -12.905  1.00 13.180          H  
ATOM    390  HA  PHE A  23       7.832  30.493 -13.671  1.00 14.100          H  
ATOM    391 1HB  PHE A  23       6.689  28.587 -11.666  1.00 19.370          H  
ATOM    392 2HB  PHE A  23       6.110  30.234 -11.691  1.00 19.370          H  
ATOM    393  HD1 PHE A  23       6.503  27.277 -14.063  1.00 19.370          H  
ATOM    394  HD2 PHE A  23       4.254  30.718 -12.946  1.00 19.370          H  
ATOM    395  HE1 PHE A  23       4.790  26.637 -15.662  1.00 19.370          H  
ATOM    396  HE2 PHE A  23       2.523  30.080 -14.571  1.00 19.370          H  
ATOM    397  HZ  PHE A  23       2.784  28.038 -15.934  1.00 19.370          H  
ATOM    398  N   MET A  24       9.058  30.098 -10.631  1.00 12.050          N  
ATOM    399  CA  MET A  24       9.687  30.763  -9.510  1.00 12.570          C  
ATOM    400  C   MET A  24      10.974  31.455  -9.930  1.00 12.390          C  
ATOM    401  O   MET A  24      11.201  32.619  -9.568  1.00 12.950          O  
ATOM    402  CB  MET A  24       9.912  29.717  -8.428  1.00 17.390          C  
ATOM    403  CG  MET A  24      10.572  30.131  -7.158  1.00 17.390          C  
ATOM    404  SD  MET A  24      10.599  28.743  -5.957  1.00 17.390          S  
ATOM    405  CE  MET A  24      11.589  27.464  -6.762  1.00 17.390          C  
ATOM    406  H   MET A  24       8.988  29.081 -10.581  1.00 14.460          H  
ATOM    407  HA  MET A  24       9.006  31.524  -9.134  1.00 15.080          H  
ATOM    408 1HB  MET A  24       8.975  29.226  -8.192  1.00 20.870          H  
ATOM    409 2HB  MET A  24      10.563  28.971  -8.857  1.00 20.870          H  
ATOM    410 1HG  MET A  24      11.597  30.447  -7.354  1.00 20.870          H  
ATOM    411 2HG  MET A  24      10.029  30.967  -6.714  1.00 20.870          H  
ATOM    412 1HE  MET A  24      11.665  26.600  -6.100  1.00 20.870          H  
ATOM    413 2HE  MET A  24      11.114  27.152  -7.688  1.00 20.870          H  
ATOM    414 3HE  MET A  24      12.588  27.847  -6.974  1.00 20.870          H  
ATOM    415  N   SER A  25      11.828  30.749 -10.686  1.00 11.730          N  
ATOM    416  CA  SER A  25      13.086  31.317 -11.119  1.00 11.710          C  
ATOM    417  C   SER A  25      12.846  32.455 -12.096  1.00 11.990          C  
ATOM    418  O   SER A  25      13.490  33.499 -11.988  1.00 12.410          O  
ATOM    419  CB  SER A  25      13.946  30.247 -11.739  1.00 16.400          C  
ATOM    420  OG  SER A  25      14.305  29.281 -10.796  1.00 16.400          O  
ATOM    421  H   SER A  25      11.631  29.783 -10.957  1.00 14.080          H  
ATOM    422  HA  SER A  25      13.604  31.715 -10.246  1.00 14.050          H  
ATOM    423 1HB  SER A  25      13.394  29.779 -12.542  1.00 19.680          H  
ATOM    424 2HB  SER A  25      14.840  30.695 -12.159  1.00 19.680          H  
ATOM    425  HG  SER A  25      13.523  28.698 -10.724  1.00 19.680          H  
ATOM    426  N   VAL A  26      11.898  32.292 -13.032  1.00 11.900          N  
ATOM    427  CA  VAL A  26      11.634  33.354 -13.984  1.00 12.390          C  
ATOM    428  C   VAL A  26      11.125  34.598 -13.296  1.00 13.130          C  
ATOM    429  O   VAL A  26      11.581  35.688 -13.635  1.00 13.590          O  
ATOM    430  CB  VAL A  26      10.660  32.910 -15.093  1.00 17.150          C  
ATOM    431  CG1 VAL A  26      10.218  34.121 -15.942  1.00 17.150          C  
ATOM    432  CG2 VAL A  26      11.376  31.912 -16.004  1.00 17.150          C  
ATOM    433  H   VAL A  26      11.378  31.413 -13.109  1.00 14.280          H  
ATOM    434  HA  VAL A  26      12.573  33.602 -14.473  1.00 14.870          H  
ATOM    435  HB  VAL A  26       9.778  32.446 -14.640  1.00 20.580          H  
ATOM    436 1HG1 VAL A  26       9.543  33.784 -16.726  1.00 20.580          H  
ATOM    437 2HG1 VAL A  26       9.699  34.845 -15.319  1.00 20.580          H  
ATOM    438 3HG1 VAL A  26      11.091  34.594 -16.394  1.00 20.580          H  
ATOM    439 1HG2 VAL A  26      10.699  31.584 -16.789  1.00 20.580          H  
ATOM    440 2HG2 VAL A  26      12.242  32.398 -16.449  1.00 20.580          H  
ATOM    441 3HG2 VAL A  26      11.705  31.057 -15.437  1.00 20.580          H  
ATOM    442  N   LYS A  27      10.177  34.469 -12.360  1.00 13.370          N  
ATOM    443  CA  LYS A  27       9.686  35.653 -11.680  1.00 14.240          C  
ATOM    444  C   LYS A  27      10.810  36.363 -10.935  1.00 14.450          C  
ATOM    445  O   LYS A  27      10.881  37.593 -10.981  1.00 15.090          O  
ATOM    446  CB  LYS A  27       8.539  35.301 -10.740  1.00 19.590          C  
ATOM    447  CG  LYS A  27       7.234  34.941 -11.456  1.00 19.590          C  
ATOM    448  CD  LYS A  27       6.143  34.551 -10.462  1.00 19.590          C  
ATOM    449  CE  LYS A  27       4.840  34.182 -11.169  1.00 19.590          C  
ATOM    450  NZ  LYS A  27       3.771  33.793 -10.197  1.00 19.590          N  
ATOM    451  H   LYS A  27       9.790  33.548 -12.126  1.00 16.040          H  
ATOM    452  HA  LYS A  27       9.301  36.343 -12.433  1.00 17.090          H  
ATOM    453 1HB  LYS A  27       8.833  34.440 -10.130  1.00 23.510          H  
ATOM    454 2HB  LYS A  27       8.348  36.135 -10.067  1.00 23.510          H  
ATOM    455 1HG  LYS A  27       6.901  35.805 -12.034  1.00 23.510          H  
ATOM    456 2HG  LYS A  27       7.410  34.121 -12.146  1.00 23.510          H  
ATOM    457 1HD  LYS A  27       6.485  33.690  -9.882  1.00 23.510          H  
ATOM    458 2HD  LYS A  27       5.957  35.378  -9.780  1.00 23.510          H  
ATOM    459 1HE  LYS A  27       4.496  35.036 -11.750  1.00 23.510          H  
ATOM    460 2HE  LYS A  27       5.025  33.344 -11.844  1.00 23.510          H  
ATOM    461 1HZ  LYS A  27       2.925  33.557 -10.698  1.00 23.510          H  
ATOM    462 2HZ  LYS A  27       4.077  32.994  -9.660  1.00 23.510          H  
ATOM    463 3HZ  LYS A  27       3.584  34.565  -9.572  1.00 23.510          H  
ATOM    464  N   SER A  28      11.708  35.605 -10.286  1.00 14.020          N  
ATOM    465  CA  SER A  28      12.836  36.205  -9.585  1.00 14.370          C  
ATOM    466  C   SER A  28      13.737  36.966 -10.560  1.00 14.420          C  
ATOM    467  O   SER A  28      14.121  38.115 -10.289  1.00 15.060          O  
ATOM    468  CB  SER A  28      13.634  35.138  -8.865  1.00 19.980          C  
ATOM    469  OG  SER A  28      14.722  35.696  -8.178  1.00 19.980          O  
ATOM    470  H   SER A  28      11.583  34.588 -10.235  1.00 16.820          H  
ATOM    471  HA  SER A  28      12.451  36.908  -8.848  1.00 17.240          H  
ATOM    472 1HB  SER A  28      12.985  34.610  -8.167  1.00 23.970          H  
ATOM    473 2HB  SER A  28      13.994  34.407  -9.588  1.00 23.970          H  
ATOM    474  HG  SER A  28      15.162  34.961  -7.749  1.00 23.970          H  
ATOM    475  N   PHE A  29      14.056  36.336 -11.707  1.00 13.880          N  
ATOM    476  CA  PHE A  29      14.897  36.961 -12.719  1.00 14.060          C  
ATOM    477  C   PHE A  29      14.265  38.232 -13.244  1.00 14.680          C  
ATOM    478  O   PHE A  29      14.951  39.230 -13.450  1.00 15.150          O  
ATOM    479  CB  PHE A  29      15.163  36.028 -13.906  1.00 19.610          C  
ATOM    480  CG  PHE A  29      16.210  34.982 -13.670  1.00 19.610          C  
ATOM    481  CD1 PHE A  29      15.932  33.629 -13.740  1.00 19.610          C  
ATOM    482  CD2 PHE A  29      17.482  35.362 -13.374  1.00 19.610          C  
ATOM    483  CE1 PHE A  29      16.921  32.707 -13.518  1.00 19.610          C  
ATOM    484  CE2 PHE A  29      18.463  34.443 -13.159  1.00 19.610          C  
ATOM    485  CZ  PHE A  29      18.184  33.134 -13.234  1.00 19.610          C  
ATOM    486  H   PHE A  29      13.727  35.378 -11.857  1.00 16.660          H  
ATOM    487  HA  PHE A  29      15.846  37.213 -12.256  1.00 16.870          H  
ATOM    488 1HB  PHE A  29      14.232  35.522 -14.164  1.00 23.530          H  
ATOM    489 2HB  PHE A  29      15.459  36.621 -14.770  1.00 23.530          H  
ATOM    490  HD1 PHE A  29      14.927  33.310 -13.970  1.00 23.530          H  
ATOM    491  HD2 PHE A  29      17.705  36.414 -13.315  1.00 23.530          H  
ATOM    492  HE1 PHE A  29      16.705  31.645 -13.566  1.00 23.530          H  
ATOM    493  HE2 PHE A  29      19.481  34.756 -12.924  1.00 23.530          H  
ATOM    494  HZ  PHE A  29      18.975  32.435 -13.058  1.00 23.530          H  
ATOM    495  N   GLN A  30      12.953  38.214 -13.465  1.00 14.820          N  
ATOM    496  CA  GLN A  30      12.282  39.408 -13.935  1.00 15.550          C  
ATOM    497  C   GLN A  30      12.309  40.514 -12.878  1.00 16.110          C  
ATOM    498  O   GLN A  30      12.607  41.662 -13.191  1.00 16.630          O  
ATOM    499  CB  GLN A  30      10.831  39.075 -14.280  1.00 21.480          C  
ATOM    500  CG  GLN A  30      10.650  38.198 -15.509  1.00 21.480          C  
ATOM    501  CD  GLN A  30       9.218  37.730 -15.648  1.00 21.480          C  
ATOM    502  OE1 GLN A  30       8.440  37.835 -14.694  1.00 21.480          O  
ATOM    503  NE2 GLN A  30       8.860  37.221 -16.819  1.00 21.480          N  
ATOM    504  H   GLN A  30      12.426  37.344 -13.337  1.00 17.780          H  
ATOM    505  HA  GLN A  30      12.794  39.768 -14.824  1.00 18.660          H  
ATOM    506 1HB  GLN A  30      10.381  38.555 -13.433  1.00 25.770          H  
ATOM    507 2HB  GLN A  30      10.272  39.996 -14.431  1.00 25.770          H  
ATOM    508 1HG  GLN A  30      10.903  38.782 -16.391  1.00 25.770          H  
ATOM    509 2HG  GLN A  30      11.299  37.332 -15.442  1.00 25.770          H  
ATOM    510 1HE2 GLN A  30       7.922  36.900 -16.959  1.00 25.770          H  
ATOM    511 2HE2 GLN A  30       9.523  37.157 -17.565  1.00 25.770          H  
ATOM    512  N   ASN A  31      12.061  40.177 -11.610  1.00 16.100          N  
ATOM    513  CA  ASN A  31      12.001  41.192 -10.558  1.00 16.750          C  
ATOM    514  C   ASN A  31      13.321  41.928 -10.351  1.00 16.820          C  
ATOM    515  O   ASN A  31      13.344  43.135 -10.099  1.00 17.490          O  
ATOM    516  CB  ASN A  31      11.579  40.545  -9.255  1.00 23.190          C  
ATOM    517  CG  ASN A  31      10.132  40.147  -9.237  1.00 23.190          C  
ATOM    518  OD1 ASN A  31       9.299  40.669  -9.988  1.00 23.190          O  
ATOM    519  ND2 ASN A  31       9.810  39.213  -8.383  1.00 23.190          N  
ATOM    520  H   ASN A  31      11.814  39.208 -11.387  1.00 19.320          H  
ATOM    521  HA  ASN A  31      11.257  41.934 -10.846  1.00 20.100          H  
ATOM    522 1HB  ASN A  31      12.186  39.651  -9.089  1.00 27.830          H  
ATOM    523 2HB  ASN A  31      11.771  41.229  -8.430  1.00 27.830          H  
ATOM    524 1HD2 ASN A  31       8.864  38.898  -8.324  1.00 27.830          H  
ATOM    525 2HD2 ASN A  31      10.507  38.810  -7.793  1.00 27.830          H  
ATOM    526  N   ILE A  32      14.423  41.205 -10.487  1.00 16.210          N  
ATOM    527  CA  ILE A  32      15.761  41.757 -10.308  1.00 16.350          C  
ATOM    528  C   ILE A  32      16.337  42.430 -11.566  1.00 16.340          C  
ATOM    529  O   ILE A  32      17.445  42.972 -11.517  1.00 16.660          O  
ATOM    530  CB  ILE A  32      16.725  40.647  -9.795  1.00 22.830          C  
ATOM    531  CG1 ILE A  32      17.996  41.272  -9.130  1.00 22.830          C  
ATOM    532  CG2 ILE A  32      17.108  39.722 -10.936  1.00 22.830          C  
ATOM    533  CD1 ILE A  32      18.825  40.291  -8.310  1.00 22.830          C  
ATOM    534  H   ILE A  32      14.311  40.196 -10.647  1.00 19.450          H  
ATOM    535  HA  ILE A  32      15.699  42.516  -9.532  1.00 19.620          H  
ATOM    536  HB  ILE A  32      16.206  40.060  -9.036  1.00 27.400          H  
ATOM    537 1HG1 ILE A  32      18.648  41.672  -9.900  1.00 27.400          H  
ATOM    538 2HG1 ILE A  32      17.682  42.089  -8.480  1.00 27.400          H  
ATOM    539 1HG2 ILE A  32      17.739  38.919 -10.583  1.00 27.400          H  
ATOM    540 2HG2 ILE A  32      16.213  39.306 -11.341  1.00 27.400          H  
ATOM    541 3HG2 ILE A  32      17.628  40.274 -11.704  1.00 27.400          H  
ATOM    542 1HD1 ILE A  32      19.681  40.816  -7.885  1.00 27.400          H  
ATOM    543 2HD1 ILE A  32      18.213  39.884  -7.503  1.00 27.400          H  
ATOM    544 3HD1 ILE A  32      19.183  39.481  -8.934  1.00 27.400          H  
ATOM    545  N   LEU A  33      15.655  42.316 -12.707  1.00 16.090          N  
ATOM    546  CA  LEU A  33      16.195  42.810 -13.963  1.00 16.210          C  
ATOM    547  C   LEU A  33      15.529  44.084 -14.498  1.00 16.940          C  
ATOM    548  O   LEU A  33      14.338  44.135 -14.781  1.00 17.290          O  
ATOM    549  CB  LEU A  33      16.163  41.654 -14.984  1.00 22.650          C  
ATOM    550  CG  LEU A  33      16.585  41.923 -16.455  1.00 22.650          C  
ATOM    551  CD1 LEU A  33      18.062  42.382 -16.540  1.00 22.650          C  
ATOM    552  CD2 LEU A  33      16.419  40.621 -17.244  1.00 22.650          C  
ATOM    553  H   LEU A  33      14.707  41.924 -12.702  1.00 19.310          H  
ATOM    554  HA  LEU A  33      17.241  43.043 -13.786  1.00 19.450          H  
ATOM    555 1HB  LEU A  33      16.780  40.851 -14.599  1.00 27.180          H  
ATOM    556 2HB  LEU A  33      15.135  41.285 -15.015  1.00 27.180          H  
ATOM    557  HG  LEU A  33      15.943  42.669 -16.881  1.00 27.180          H  
ATOM    558 1HD1 LEU A  33      18.337  42.548 -17.585  1.00 27.180          H  
ATOM    559 2HD1 LEU A  33      18.207  43.302 -15.996  1.00 27.180          H  
ATOM    560 3HD1 LEU A  33      18.706  41.617 -16.119  1.00 27.180          H  
ATOM    561 1HD2 LEU A  33      16.695  40.795 -18.285  1.00 27.180          H  
ATOM    562 2HD2 LEU A  33      17.063  39.847 -16.817  1.00 27.180          H  
ATOM    563 3HD2 LEU A  33      15.378  40.296 -17.192  1.00 27.180          H  
ATOM    564  N   LYS A  34      16.360  45.103 -14.727  1.00 17.290          N  
ATOM    565  CA  LYS A  34      15.958  46.428 -15.227  1.00 18.090          C  
ATOM    566  C   LYS A  34      16.064  46.513 -16.751  1.00 18.270          C  
ATOM    567  O   LYS A  34      16.171  47.591 -17.330  1.00 18.760          O  
ATOM    568  CB  LYS A  34      16.811  47.516 -14.581  1.00 25.010          C  
ATOM    569  CG  LYS A  34      16.613  47.644 -13.077  1.00 25.010          C  
ATOM    570  CD  LYS A  34      17.473  48.760 -12.493  1.00 25.010          C  
ATOM    571  CE  LYS A  34      17.268  48.892 -10.985  1.00 25.010          C  
ATOM    572  NZ  LYS A  34      18.135  49.956 -10.395  1.00 25.010          N  
ATOM    573  H   LYS A  34      17.330  44.964 -14.476  1.00 20.750          H  
ATOM    574  HA  LYS A  34      14.914  46.595 -14.959  1.00 21.710          H  
ATOM    575 1HB  LYS A  34      17.865  47.314 -14.770  1.00 30.010          H  
ATOM    576 2HB  LYS A  34      16.576  48.479 -15.035  1.00 30.010          H  
ATOM    577 1HG  LYS A  34      15.562  47.856 -12.874  1.00 30.010          H  
ATOM    578 2HG  LYS A  34      16.870  46.700 -12.595  1.00 30.010          H  
ATOM    579 1HD  LYS A  34      18.524  48.550 -12.692  1.00 30.010          H  
ATOM    580 2HD  LYS A  34      17.212  49.705 -12.970  1.00 30.010          H  
ATOM    581 1HE  LYS A  34      16.226  49.138 -10.789  1.00 30.010          H  
ATOM    582 2HE  LYS A  34      17.503  47.940 -10.509  1.00 30.010          H  
ATOM    583 1HZ  LYS A  34      17.969  50.013  -9.399  1.00 30.010          H  
ATOM    584 2HZ  LYS A  34      19.107  49.733 -10.560  1.00 30.010          H  
ATOM    585 3HZ  LYS A  34      17.918  50.846 -10.821  1.00 30.010          H  
ATOM    586  N   ASN A  35      16.112  45.340 -17.362  1.00 17.980          N  
ATOM    587  CA  ASN A  35      16.239  45.052 -18.794  1.00 18.230          C  
ATOM    588  C   ASN A  35      17.603  45.413 -19.367  1.00 18.270          C  
ATOM    589  O   ASN A  35      17.796  45.431 -20.581  1.00 18.570          O  
ATOM    590  CB  ASN A  35      15.137  45.744 -19.568  1.00 25.420          C  
ATOM    591  CG  ASN A  35      13.784  45.278 -19.138  1.00 25.420          C  
ATOM    592  OD1 ASN A  35      13.546  44.075 -18.956  1.00 25.420          O  
ATOM    593  ND2 ASN A  35      12.880  46.208 -18.968  1.00 25.420          N  
ATOM    594  H   ASN A  35      15.999  44.554 -16.740  1.00 21.580          H  
ATOM    595  HA  ASN A  35      16.120  43.976 -18.931  1.00 21.880          H  
ATOM    596 1HB  ASN A  35      15.202  46.823 -19.451  1.00 30.510          H  
ATOM    597 2HB  ASN A  35      15.255  45.529 -20.628  1.00 30.510          H  
ATOM    598 1HD2 ASN A  35      11.956  45.959 -18.677  1.00 30.510          H  
ATOM    599 2HD2 ASN A  35      13.115  47.168 -19.122  1.00 30.510          H  
ATOM    600  N   ASP A  36      18.554  45.659 -18.481  1.00 18.090          N  
ATOM    601  CA  ASP A  36      19.942  45.908 -18.825  1.00 18.200          C  
ATOM    602  C   ASP A  36      20.592  44.692 -19.479  1.00 17.840          C  
ATOM    603  O   ASP A  36      20.447  43.566 -18.986  1.00 17.550          O  
ATOM    604  CB  ASP A  36      20.735  46.341 -17.597  1.00 25.440          C  
ATOM    605  CG  ASP A  36      22.165  46.683 -17.948  1.00 25.440          C  
ATOM    606  OD1 ASP A  36      22.398  47.752 -18.452  1.00 25.440          O  
ATOM    607  OD2 ASP A  36      23.028  45.839 -17.737  1.00 25.440          O  
ATOM    608  H   ASP A  36      18.280  45.669 -17.514  1.00 21.710          H  
ATOM    609  HA  ASP A  36      19.968  46.728 -19.544  1.00 21.840          H  
ATOM    610 1HB  ASP A  36      20.261  47.222 -17.156  1.00 30.520          H  
ATOM    611 2HB  ASP A  36      20.718  45.563 -16.854  1.00 30.520          H  
ATOM    612  N   THR A  37      21.331  44.926 -20.567  1.00 18.000          N  
ATOM    613  CA  THR A  37      22.012  43.866 -21.306  1.00 17.870          C  
ATOM    614  C   THR A  37      23.004  43.087 -20.466  1.00 17.200          C  
ATOM    615  O   THR A  37      23.069  41.860 -20.566  1.00 16.960          O  
ATOM    616  CB  THR A  37      22.785  44.441 -22.521  1.00 25.070          C  
ATOM    617  OG1 THR A  37      21.867  45.060 -23.432  1.00 25.070          O  
ATOM    618  CG2 THR A  37      23.548  43.313 -23.252  1.00 25.070          C  
ATOM    619  H   THR A  37      21.402  45.874 -20.913  1.00 21.600          H  
ATOM    620  HA  THR A  37      21.256  43.168 -21.669  1.00 21.440          H  
ATOM    621  HB  THR A  37      23.498  45.191 -22.176  1.00 30.080          H  
ATOM    622  HG1 THR A  37      22.356  45.549 -24.102  1.00 30.080          H  
ATOM    623 1HG2 THR A  37      24.080  43.731 -24.102  1.00 30.080          H  
ATOM    624 2HG2 THR A  37      24.273  42.835 -22.592  1.00 30.080          H  
ATOM    625 3HG2 THR A  37      22.842  42.563 -23.603  1.00 30.080          H  
ATOM    626  N   ILE A  38      23.819  43.794 -19.692  1.00 17.030          N  
ATOM    627  CA  ILE A  38      24.865  43.139 -18.933  1.00 16.540          C  
ATOM    628  C   ILE A  38      24.267  42.369 -17.781  1.00 16.020          C  
ATOM    629  O   ILE A  38      24.695  41.239 -17.511  1.00 15.590          O  
ATOM    630  CB  ILE A  38      25.926  44.140 -18.442  1.00 23.350          C  
ATOM    631  CG1 ILE A  38      26.611  44.855 -19.681  1.00 23.350          C  
ATOM    632  CG2 ILE A  38      26.968  43.426 -17.551  1.00 23.350          C  
ATOM    633  CD1 ILE A  38      27.301  43.941 -20.715  1.00 23.350          C  
ATOM    634  H   ILE A  38      23.692  44.802 -19.612  1.00 20.440          H  
ATOM    635  HA  ILE A  38      25.351  42.407 -19.572  1.00 19.850          H  
ATOM    636  HB  ILE A  38      25.434  44.923 -17.858  1.00 28.020          H  
ATOM    637 1HG1 ILE A  38      25.851  45.435 -20.200  1.00 28.020          H  
ATOM    638 2HG1 ILE A  38      27.363  45.544 -19.293  1.00 28.020          H  
ATOM    639 1HG2 ILE A  38      27.701  44.151 -17.205  1.00 28.020          H  
ATOM    640 2HG2 ILE A  38      26.481  42.978 -16.687  1.00 28.020          H  
ATOM    641 3HG2 ILE A  38      27.470  42.643 -18.117  1.00 28.020          H  
ATOM    642 1HD1 ILE A  38      27.732  44.560 -21.501  1.00 28.020          H  
ATOM    643 2HD1 ILE A  38      28.095  43.367 -20.243  1.00 28.020          H  
ATOM    644 3HD1 ILE A  38      26.588  43.254 -21.170  1.00 28.020          H  
ATOM    645  N   SER A  39      23.310  42.982 -17.076  1.00 16.160          N  
ATOM    646  CA  SER A  39      22.682  42.296 -15.957  1.00 15.820          C  
ATOM    647  C   SER A  39      22.055  41.001 -16.447  1.00 14.910          C  
ATOM    648  O   SER A  39      22.252  39.952 -15.832  1.00 14.210          O  
ATOM    649  CB  SER A  39      21.630  43.152 -15.301  1.00 22.280          C  
ATOM    650  OG  SER A  39      21.055  42.480 -14.208  1.00 22.280          O  
ATOM    651  H   SER A  39      23.045  43.949 -17.324  1.00 19.390          H  
ATOM    652  HA  SER A  39      23.447  42.055 -15.220  1.00 18.980          H  
ATOM    653 1HB  SER A  39      22.074  44.092 -14.973  1.00 26.740          H  
ATOM    654 2HB  SER A  39      20.861  43.387 -16.031  1.00 26.740          H  
ATOM    655  HG  SER A  39      20.382  43.066 -13.862  1.00 26.740          H  
ATOM    656  N   PHE A  40      21.334  41.058 -17.578  1.00 15.000          N  
ATOM    657  CA  PHE A  40      20.723  39.880 -18.163  1.00 14.230          C  
ATOM    658  C   PHE A  40      21.746  38.798 -18.457  1.00 13.750          C  
ATOM    659  O   PHE A  40      21.592  37.666 -17.986  1.00 12.940          O  
ATOM    660  CB  PHE A  40      19.999  40.246 -19.447  1.00 20.230          C  
ATOM    661  CG  PHE A  40      19.494  39.074 -20.210  1.00 20.230          C  
ATOM    662  CD1 PHE A  40      18.340  38.418 -19.840  1.00 20.230          C  
ATOM    663  CD2 PHE A  40      20.192  38.623 -21.325  1.00 20.230          C  
ATOM    664  CE1 PHE A  40      17.886  37.343 -20.566  1.00 20.230          C  
ATOM    665  CE2 PHE A  40      19.744  37.552 -22.047  1.00 20.230          C  
ATOM    666  CZ  PHE A  40      18.589  36.910 -21.672  1.00 20.230          C  
ATOM    667  H   PHE A  40      21.180  41.957 -18.043  1.00 18.000          H  
ATOM    668  HA  PHE A  40      19.996  39.487 -17.456  1.00 17.080          H  
ATOM    669 1HB  PHE A  40      19.163  40.900 -19.220  1.00 24.280          H  
ATOM    670 2HB  PHE A  40      20.675  40.808 -20.090  1.00 24.280          H  
ATOM    671  HD1 PHE A  40      17.787  38.754 -18.972  1.00 24.280          H  
ATOM    672  HD2 PHE A  40      21.110  39.135 -21.625  1.00 24.280          H  
ATOM    673  HE1 PHE A  40      16.973  36.830 -20.266  1.00 24.280          H  
ATOM    674  HE2 PHE A  40      20.302  37.210 -22.919  1.00 24.280          H  
ATOM    675  HZ  PHE A  40      18.229  36.058 -22.246  1.00 24.280          H  
ATOM    676  N   GLU A  41      22.833  39.152 -19.164  1.00 14.370          N  
ATOM    677  CA  GLU A  41      23.833  38.156 -19.518  1.00 14.170          C  
ATOM    678  C   GLU A  41      24.411  37.500 -18.269  1.00 13.710          C  
ATOM    679  O   GLU A  41      24.632  36.294 -18.249  1.00 13.180          O  
ATOM    680  CB  GLU A  41      24.955  38.792 -20.340  1.00 19.920          C  
ATOM    681  CG  GLU A  41      24.563  39.184 -21.764  1.00 19.920          C  
ATOM    682  CD  GLU A  41      25.653  39.948 -22.469  1.00 19.920          C  
ATOM    683  OE1 GLU A  41      26.652  40.220 -21.844  1.00 19.920          O  
ATOM    684  OE2 GLU A  41      25.485  40.267 -23.622  1.00 19.920          O  
ATOM    685  H   GLU A  41      22.942  40.115 -19.504  1.00 17.240          H  
ATOM    686  HA  GLU A  41      23.355  37.398 -20.131  1.00 17.000          H  
ATOM    687 1HB  GLU A  41      25.297  39.698 -19.833  1.00 23.900          H  
ATOM    688 2HB  GLU A  41      25.799  38.106 -20.394  1.00 23.900          H  
ATOM    689 1HG  GLU A  41      24.357  38.273 -22.326  1.00 23.900          H  
ATOM    690 2HG  GLU A  41      23.654  39.771 -21.745  1.00 23.900          H  
ATOM    691  N   GLY A  42      24.632  38.287 -17.217  1.00 14.020          N  
ATOM    692  CA  GLY A  42      25.111  37.759 -15.950  1.00 13.800          C  
ATOM    693  C   GLY A  42      24.097  36.786 -15.329  1.00 12.910          C  
ATOM    694  O   GLY A  42      24.435  35.669 -14.933  1.00 12.550          O  
ATOM    695  H   GLY A  42      24.494  39.299 -17.317  1.00 16.820          H  
ATOM    696 1HA  GLY A  42      26.063  37.254 -16.102  1.00 16.560          H  
ATOM    697 2HA  GLY A  42      25.285  38.590 -15.267  1.00 16.560          H  
ATOM    698  N   LEU A  43      22.837  37.199 -15.245  1.00 12.660          N  
ATOM    699  CA  LEU A  43      21.792  36.385 -14.643  1.00 11.960          C  
ATOM    700  C   LEU A  43      21.592  35.039 -15.329  1.00 11.340          C  
ATOM    701  O   LEU A  43      21.452  34.001 -14.670  1.00 10.910          O  
ATOM    702  CB  LEU A  43      20.482  37.171 -14.677  1.00 17.020          C  
ATOM    703  CG  LEU A  43      20.354  38.402 -13.734  1.00 17.020          C  
ATOM    704  CD1 LEU A  43      19.098  39.184 -14.127  1.00 17.020          C  
ATOM    705  CD2 LEU A  43      20.277  37.958 -12.256  1.00 17.020          C  
ATOM    706  H   LEU A  43      22.606  38.142 -15.584  1.00 15.190          H  
ATOM    707  HA  LEU A  43      22.081  36.191 -13.612  1.00 14.350          H  
ATOM    708 1HB  LEU A  43      20.376  37.557 -15.691  1.00 20.430          H  
ATOM    709 2HB  LEU A  43      19.680  36.513 -14.511  1.00 20.430          H  
ATOM    710  HG  LEU A  43      21.213  39.046 -13.861  1.00 20.430          H  
ATOM    711 1HD1 LEU A  43      19.015  40.066 -13.498  1.00 20.430          H  
ATOM    712 2HD1 LEU A  43      19.184  39.497 -15.160  1.00 20.430          H  
ATOM    713 3HD1 LEU A  43      18.209  38.570 -14.012  1.00 20.430          H  
ATOM    714 1HD2 LEU A  43      20.186  38.847 -11.628  1.00 20.430          H  
ATOM    715 2HD2 LEU A  43      19.417  37.322 -12.098  1.00 20.430          H  
ATOM    716 3HD2 LEU A  43      21.175  37.419 -11.974  1.00 20.430          H  
ATOM    717  N   ILE A  44      21.647  35.014 -16.658  1.00 11.460          N  
ATOM    718  CA  ILE A  44      21.447  33.748 -17.362  1.00 11.040          C  
ATOM    719  C   ILE A  44      22.569  32.714 -17.157  1.00 11.090          C  
ATOM    720  O   ILE A  44      22.440  31.578 -17.610  1.00 10.740          O  
ATOM    721  CB  ILE A  44      21.154  33.929 -18.870  1.00 15.620          C  
ATOM    722  CG1 ILE A  44      22.339  34.567 -19.574  1.00 15.620          C  
ATOM    723  CG2 ILE A  44      19.875  34.734 -19.045  1.00 15.620          C  
ATOM    724  CD1 ILE A  44      22.265  34.613 -21.089  1.00 15.620          C  
ATOM    725  H   ILE A  44      21.771  35.898 -17.167  1.00 13.750          H  
ATOM    726  HA  ILE A  44      20.542  33.316 -16.953  1.00 13.250          H  
ATOM    727  HB  ILE A  44      21.010  32.949 -19.314  1.00 18.750          H  
ATOM    728 1HG1 ILE A  44      22.425  35.563 -19.210  1.00 18.750          H  
ATOM    729 2HG1 ILE A  44      23.241  34.025 -19.303  1.00 18.750          H  
ATOM    730 1HG2 ILE A  44      19.633  34.825 -20.087  1.00 18.750          H  
ATOM    731 2HG2 ILE A  44      19.064  34.223 -18.541  1.00 18.750          H  
ATOM    732 3HG2 ILE A  44      19.999  35.724 -18.612  1.00 18.750          H  
ATOM    733 1HD1 ILE A  44      23.167  35.092 -21.471  1.00 18.750          H  
ATOM    734 2HD1 ILE A  44      22.199  33.597 -21.476  1.00 18.750          H  
ATOM    735 3HD1 ILE A  44      21.405  35.180 -21.409  1.00 18.750          H  
ATOM    736  N   THR A  45      23.689  33.078 -16.515  1.00 11.690          N  
ATOM    737  CA  THR A  45      24.740  32.093 -16.300  1.00 12.000          C  
ATOM    738  C   THR A  45      24.702  31.540 -14.878  1.00 11.860          C  
ATOM    739  O   THR A  45      25.568  30.747 -14.496  1.00 12.270          O  
ATOM    740  CB  THR A  45      26.146  32.652 -16.595  1.00 16.680          C  
ATOM    741  OG1 THR A  45      26.462  33.717 -15.696  1.00 16.680          O  
ATOM    742  CG2 THR A  45      26.163  33.189 -18.011  1.00 16.680          C  
ATOM    743  H   THR A  45      23.816  34.025 -16.134  1.00 14.030          H  
ATOM    744  HA  THR A  45      24.573  31.259 -16.979  1.00 14.400          H  
ATOM    745  HB  THR A  45      26.887  31.863 -16.494  1.00 20.010          H  
ATOM    746  HG1 THR A  45      26.625  33.361 -14.819  1.00 20.010          H  
ATOM    747 1HG2 THR A  45      27.149  33.587 -18.236  1.00 20.010          H  
ATOM    748 2HG2 THR A  45      25.923  32.387 -18.705  1.00 20.010          H  
ATOM    749 3HG2 THR A  45      25.429  33.975 -18.103  1.00 20.010          H  
ATOM    750  N   THR A  46      23.718  31.971 -14.081  1.00 11.490          N  
ATOM    751  CA  THR A  46      23.595  31.506 -12.703  1.00 11.580          C  
ATOM    752  C   THR A  46      22.925  30.134 -12.653  1.00 11.060          C  
ATOM    753  O   THR A  46      22.282  29.701 -13.623  1.00 10.690          O  
ATOM    754  CB  THR A  46      22.780  32.495 -11.842  1.00 16.180          C  
ATOM    755  OG1 THR A  46      21.434  32.585 -12.338  1.00 16.180          O  
ATOM    756  CG2 THR A  46      23.412  33.878 -11.822  1.00 16.180          C  
ATOM    757  H   THR A  46      23.032  32.633 -14.447  1.00 13.790          H  
ATOM    758  HA  THR A  46      24.592  31.410 -12.269  1.00 13.900          H  
ATOM    759  HB  THR A  46      22.741  32.119 -10.822  1.00 19.410          H  
ATOM    760  HG1 THR A  46      21.432  33.087 -13.188  1.00 19.410          H  
ATOM    761 1HG2 THR A  46      22.820  34.546 -11.197  1.00 19.410          H  
ATOM    762 2HG2 THR A  46      24.423  33.800 -11.421  1.00 19.410          H  
ATOM    763 3HG2 THR A  46      23.455  34.274 -12.831  1.00 19.410          H  
ATOM    764  N   GLU A  47      23.007  29.480 -11.491  1.00 11.180          N  
ATOM    765  CA  GLU A  47      22.390  28.174 -11.296  1.00 10.890          C  
ATOM    766  C   GLU A  47      20.878  28.203 -11.466  1.00 10.480          C  
ATOM    767  O   GLU A  47      20.298  27.275 -12.020  1.00 10.080          O  
ATOM    768  CB  GLU A  47      22.749  27.637  -9.910  1.00 15.360          C  
ATOM    769  CG  GLU A  47      24.240  27.325  -9.724  1.00 15.360          C  
ATOM    770  CD  GLU A  47      25.065  28.558  -9.412  1.00 15.360          C  
ATOM    771  OE1 GLU A  47      24.488  29.627  -9.323  1.00 15.360          O  
ATOM    772  OE2 GLU A  47      26.256  28.441  -9.281  1.00 15.360          O  
ATOM    773  H   GLU A  47      23.553  29.880 -10.723  1.00 13.420          H  
ATOM    774  HA  GLU A  47      22.800  27.493 -12.040  1.00 13.070          H  
ATOM    775 1HB  GLU A  47      22.451  28.352  -9.149  1.00 18.430          H  
ATOM    776 2HB  GLU A  47      22.193  26.713  -9.729  1.00 18.430          H  
ATOM    777 1HG  GLU A  47      24.354  26.604  -8.915  1.00 18.430          H  
ATOM    778 2HG  GLU A  47      24.615  26.863 -10.638  1.00 18.430          H  
ATOM    779  N   ALA A  48      20.223  29.280 -11.031  1.00 10.740          N  
ATOM    780  CA  ALA A  48      18.773  29.340 -11.179  1.00 10.650          C  
ATOM    781  C   ALA A  48      18.389  29.264 -12.654  1.00  9.960          C  
ATOM    782  O   ALA A  48      17.390  28.642 -13.018  1.00  9.780          O  
ATOM    783  CB  ALA A  48      18.216  30.602 -10.540  1.00 14.950          C  
ATOM    784  H   ALA A  48      20.741  30.025 -10.582  1.00 12.890          H  
ATOM    785  HA  ALA A  48      18.343  28.474 -10.673  1.00 12.780          H  
ATOM    786 1HB  ALA A  48      17.127  30.619 -10.639  1.00 17.940          H  
ATOM    787 2HB  ALA A  48      18.481  30.615  -9.484  1.00 17.940          H  
ATOM    788 3HB  ALA A  48      18.634  31.469 -11.019  1.00 17.940          H  
ATOM    789  N   PHE A  49      19.184  29.878 -13.524  1.00  9.720          N  
ATOM    790  CA  PHE A  49      18.846  29.849 -14.933  1.00  9.300          C  
ATOM    791  C   PHE A  49      19.024  28.433 -15.430  1.00  8.650          C  
ATOM    792  O   PHE A  49      18.162  27.894 -16.127  1.00  8.210          O  
ATOM    793  CB  PHE A  49      19.660  30.818 -15.757  1.00 13.190          C  
ATOM    794  CG  PHE A  49      19.108  30.930 -17.129  1.00 13.190          C  
ATOM    795  CD1 PHE A  49      17.944  31.653 -17.319  1.00 13.190          C  
ATOM    796  CD2 PHE A  49      19.709  30.337 -18.218  1.00 13.190          C  
ATOM    797  CE1 PHE A  49      17.388  31.774 -18.561  1.00 13.190          C  
ATOM    798  CE2 PHE A  49      19.158  30.464 -19.471  1.00 13.190          C  
ATOM    799  CZ  PHE A  49      17.992  31.181 -19.641  1.00 13.190          C  
ATOM    800  H   PHE A  49      20.021  30.358 -13.200  1.00 11.660          H  
ATOM    801  HA  PHE A  49      17.800  30.110 -15.045  1.00 11.160          H  
ATOM    802 1HB  PHE A  49      19.660  31.797 -15.299  1.00 15.830          H  
ATOM    803 2HB  PHE A  49      20.700  30.481 -15.819  1.00 15.830          H  
ATOM    804  HD1 PHE A  49      17.468  32.129 -16.464  1.00 15.830          H  
ATOM    805  HD2 PHE A  49      20.635  29.770 -18.076  1.00 15.830          H  
ATOM    806  HE1 PHE A  49      16.469  32.343 -18.692  1.00 15.830          H  
ATOM    807  HE2 PHE A  49      19.640  29.996 -20.329  1.00 15.830          H  
ATOM    808  HZ  PHE A  49      17.552  31.280 -20.633  1.00 15.830          H  
ATOM    809  N   ARG A  50      20.151  27.814 -15.059  1.00  8.750          N  
ATOM    810  CA  ARG A  50      20.426  26.435 -15.435  1.00  8.390          C  
ATOM    811  C   ARG A  50      19.220  25.557 -15.113  1.00  8.070          C  
ATOM    812  O   ARG A  50      18.790  24.754 -15.948  1.00  7.650          O  
ATOM    813  CB  ARG A  50      21.631  25.892 -14.684  1.00 11.890          C  
ATOM    814  CG  ARG A  50      22.000  24.459 -14.987  1.00 11.890          C  
ATOM    815  CD  ARG A  50      22.846  23.886 -13.912  1.00 11.890          C  
ATOM    816  NE  ARG A  50      22.107  23.765 -12.618  1.00 11.890          N  
ATOM    817  CZ  ARG A  50      22.665  23.601 -11.402  1.00 11.890          C  
ATOM    818  NH1 ARG A  50      23.981  23.535 -11.245  1.00 11.890          N  
ATOM    819  NH2 ARG A  50      21.858  23.506 -10.362  1.00 11.890          N  
ATOM    820  H   ARG A  50      20.835  28.333 -14.495  1.00 10.500          H  
ATOM    821  HA  ARG A  50      20.618  26.394 -16.507  1.00 10.070          H  
ATOM    822 1HB  ARG A  50      22.502  26.514 -14.887  1.00 14.270          H  
ATOM    823 2HB  ARG A  50      21.445  25.941 -13.630  1.00 14.270          H  
ATOM    824 1HG  ARG A  50      21.110  23.856 -15.067  1.00 14.270          H  
ATOM    825 2HG  ARG A  50      22.552  24.415 -15.924  1.00 14.270          H  
ATOM    826 1HD  ARG A  50      23.172  22.890 -14.212  1.00 14.270          H  
ATOM    827 2HD  ARG A  50      23.709  24.528 -13.760  1.00 14.270          H  
ATOM    828  HE  ARG A  50      21.064  23.802 -12.616  1.00 14.270          H  
ATOM    829 1HH1 ARG A  50      24.594  23.607 -12.041  1.00 14.270          H  
ATOM    830 2HH1 ARG A  50      24.373  23.410 -10.322  1.00 14.270          H  
ATOM    831 1HH2 ARG A  50      20.828  23.561 -10.524  1.00 14.270          H  
ATOM    832 2HH2 ARG A  50      22.219  23.384  -9.434  1.00 14.270          H  
ATOM    833  N   ASP A  51      18.702  25.698 -13.883  1.00  8.420          N  
ATOM    834  CA  ASP A  51      17.566  24.920 -13.421  1.00  8.380          C  
ATOM    835  C   ASP A  51      16.320  25.169 -14.272  1.00  7.980          C  
ATOM    836  O   ASP A  51      15.535  24.232 -14.486  1.00  7.680          O  
ATOM    837  CB  ASP A  51      17.286  25.211 -11.950  1.00 11.750          C  
ATOM    838  CG  ASP A  51      18.361  24.615 -10.997  1.00 11.750          C  
ATOM    839  OD1 ASP A  51      19.171  23.794 -11.415  1.00 11.750          O  
ATOM    840  OD2 ASP A  51      18.347  24.975  -9.851  1.00 11.750          O  
ATOM    841  H   ASP A  51      19.149  26.359 -13.238  1.00 10.100          H  
ATOM    842  HA  ASP A  51      17.824  23.868 -13.503  1.00 10.060          H  
ATOM    843 1HB  ASP A  51      17.248  26.294 -11.805  1.00 14.100          H  
ATOM    844 2HB  ASP A  51      16.308  24.816 -11.677  1.00 14.100          H  
ATOM    845  N   ILE A  52      16.134  26.407 -14.785  1.00  8.140          N  
ATOM    846  CA  ILE A  52      14.989  26.679 -15.655  1.00  8.090          C  
ATOM    847  C   ILE A  52      15.128  25.841 -16.886  1.00  7.530          C  
ATOM    848  O   ILE A  52      14.170  25.208 -17.297  1.00  7.360          O  
ATOM    849  CB  ILE A  52      14.875  28.145 -16.159  1.00 11.350          C  
ATOM    850  CG1 ILE A  52      14.549  29.071 -15.024  1.00 11.350          C  
ATOM    851  CG2 ILE A  52      13.791  28.240 -17.305  1.00 11.350          C  
ATOM    852  CD1 ILE A  52      14.704  30.533 -15.358  1.00 11.350          C  
ATOM    853  H   ILE A  52      16.794  27.158 -14.541  1.00  9.770          H  
ATOM    854  HA  ILE A  52      14.072  26.404 -15.134  1.00  9.710          H  
ATOM    855  HB  ILE A  52      15.830  28.463 -16.564  1.00 13.620          H  
ATOM    856 1HG1 ILE A  52      13.529  28.901 -14.723  1.00 13.620          H  
ATOM    857 2HG1 ILE A  52      15.198  28.833 -14.187  1.00 13.620          H  
ATOM    858 1HG2 ILE A  52      13.717  29.250 -17.675  1.00 13.620          H  
ATOM    859 2HG2 ILE A  52      14.046  27.599 -18.147  1.00 13.620          H  
ATOM    860 3HG2 ILE A  52      12.839  27.936 -16.914  1.00 13.620          H  
ATOM    861 1HD1 ILE A  52      14.447  31.119 -14.495  1.00 13.620          H  
ATOM    862 2HD1 ILE A  52      15.721  30.730 -15.642  1.00 13.620          H  
ATOM    863 3HD1 ILE A  52      14.058  30.812 -16.165  1.00 13.620          H  
ATOM    864  N   VAL A  53      16.318  25.853 -17.477  1.00  7.430          N  
ATOM    865  CA  VAL A  53      16.579  25.131 -18.715  1.00  7.240          C  
ATOM    866  C   VAL A  53      16.394  23.619 -18.540  1.00  6.740          C  
ATOM    867  O   VAL A  53      15.815  22.953 -19.411  1.00  6.560          O  
ATOM    868  CB  VAL A  53      17.990  25.469 -19.228  1.00 10.210          C  
ATOM    869  CG1 VAL A  53      18.359  24.585 -20.429  1.00 10.210          C  
ATOM    870  CG2 VAL A  53      18.025  26.961 -19.595  1.00 10.210          C  
ATOM    871  H   VAL A  53      17.043  26.442 -17.045  1.00  8.920          H  
ATOM    872  HA  VAL A  53      15.871  25.481 -19.461  1.00  8.690          H  
ATOM    873  HB  VAL A  53      18.717  25.274 -18.441  1.00 12.250          H  
ATOM    874 1HG1 VAL A  53      19.360  24.844 -20.770  1.00 12.250          H  
ATOM    875 2HG1 VAL A  53      18.343  23.533 -20.150  1.00 12.250          H  
ATOM    876 3HG1 VAL A  53      17.646  24.754 -21.238  1.00 12.250          H  
ATOM    877 1HG2 VAL A  53      19.020  27.229 -19.943  1.00 12.250          H  
ATOM    878 2HG2 VAL A  53      17.298  27.160 -20.379  1.00 12.250          H  
ATOM    879 3HG2 VAL A  53      17.780  27.564 -18.717  1.00 12.250          H  
ATOM    880  N   ILE A  54      16.887  23.068 -17.436  1.00  6.720          N  
ATOM    881  CA  ILE A  54      16.724  21.642 -17.185  1.00  6.530          C  
ATOM    882  C   ILE A  54      15.235  21.319 -17.057  1.00  6.350          C  
ATOM    883  O   ILE A  54      14.744  20.352 -17.663  1.00  6.120          O  
ATOM    884  CB  ILE A  54      17.466  21.216 -15.899  1.00  9.220          C  
ATOM    885  CG1 ILE A  54      18.996  21.355 -16.114  1.00  9.220          C  
ATOM    886  CG2 ILE A  54      17.085  19.754 -15.526  1.00  9.220          C  
ATOM    887  CD1 ILE A  54      19.822  21.282 -14.831  1.00  9.220          C  
ATOM    888  H   ILE A  54      17.402  23.661 -16.775  1.00  8.060          H  
ATOM    889  HA  ILE A  54      17.131  21.089 -18.030  1.00  7.840          H  
ATOM    890  HB  ILE A  54      17.189  21.886 -15.085  1.00 11.060          H  
ATOM    891 1HG1 ILE A  54      19.327  20.562 -16.784  1.00 11.060          H  
ATOM    892 2HG1 ILE A  54      19.195  22.312 -16.593  1.00 11.060          H  
ATOM    893 1HG2 ILE A  54      17.596  19.452 -14.621  1.00 11.060          H  
ATOM    894 2HG2 ILE A  54      16.013  19.670 -15.356  1.00 11.060          H  
ATOM    895 3HG2 ILE A  54      17.369  19.086 -16.341  1.00 11.060          H  
ATOM    896 1HD1 ILE A  54      20.875  21.394 -15.077  1.00 11.060          H  
ATOM    897 2HD1 ILE A  54      19.521  22.090 -14.156  1.00 11.060          H  
ATOM    898 3HD1 ILE A  54      19.677  20.332 -14.335  1.00 11.060          H  
ATOM    899  N   SER A  55      14.532  22.132 -16.260  1.00  6.660          N  
ATOM    900  CA  SER A  55      13.113  21.994 -16.011  1.00  6.840          C  
ATOM    901  C   SER A  55      12.308  22.207 -17.288  1.00  6.670          C  
ATOM    902  O   SER A  55      11.273  21.570 -17.480  1.00  6.580          O  
ATOM    903  CB  SER A  55      12.698  22.986 -14.956  1.00  9.500          C  
ATOM    904  OG  SER A  55      13.338  22.714 -13.745  1.00  9.500          O  
ATOM    905  H   SER A  55      15.010  22.894 -15.776  1.00  7.990          H  
ATOM    906  HA  SER A  55      12.923  20.987 -15.642  1.00  8.210          H  
ATOM    907 1HB  SER A  55      12.945  23.991 -15.282  1.00 11.400          H  
ATOM    908 2HB  SER A  55      11.620  22.931 -14.817  1.00 11.400          H  
ATOM    909  HG  SER A  55      14.233  23.103 -13.847  1.00 11.400          H  
ATOM    910  N   LEU A  56      12.770  23.115 -18.154  1.00  6.840          N  
ATOM    911  CA  LEU A  56      12.137  23.454 -19.421  1.00  7.050          C  
ATOM    912  C   LEU A  56      12.159  22.230 -20.321  1.00  6.600          C  
ATOM    913  O   LEU A  56      11.180  21.956 -21.023  1.00  6.670          O  
ATOM    914  CB  LEU A  56      12.850  24.657 -20.048  1.00  9.790          C  
ATOM    915  CG  LEU A  56      12.302  25.258 -21.335  1.00  9.790          C  
ATOM    916  CD1 LEU A  56      10.850  25.752 -21.116  1.00  9.790          C  
ATOM    917  CD2 LEU A  56      13.229  26.422 -21.727  1.00  9.790          C  
ATOM    918  H   LEU A  56      13.589  23.648 -17.883  1.00  8.210          H  
ATOM    919  HA  LEU A  56      11.111  23.724 -19.224  1.00  8.460          H  
ATOM    920 1HB  LEU A  56      12.855  25.454 -19.316  1.00 11.740          H  
ATOM    921 2HB  LEU A  56      13.875  24.371 -20.240  1.00 11.740          H  
ATOM    922  HG  LEU A  56      12.295  24.510 -22.129  1.00 11.740          H  
ATOM    923 1HD1 LEU A  56      10.482  26.198 -22.041  1.00 11.740          H  
ATOM    924 2HD1 LEU A  56      10.201  24.924 -20.846  1.00 11.740          H  
ATOM    925 3HD1 LEU A  56      10.836  26.500 -20.322  1.00 11.740          H  
ATOM    926 1HD2 LEU A  56      12.872  26.880 -22.651  1.00 11.740          H  
ATOM    927 2HD2 LEU A  56      13.238  27.169 -20.930  1.00 11.740          H  
ATOM    928 3HD2 LEU A  56      14.242  26.043 -21.877  1.00 11.740          H  
ATOM    929  N   GLY A  57      13.273  21.493 -20.304  1.00  6.300          N  
ATOM    930  CA  GLY A  57      13.400  20.240 -21.037  1.00  6.170          C  
ATOM    931  C   GLY A  57      12.308  19.266 -20.568  1.00  5.820          C  
ATOM    932  O   GLY A  57      11.568  18.690 -21.384  1.00  5.900          O  
ATOM    933  H   GLY A  57      14.085  21.851 -19.785  1.00  7.560          H  
ATOM    934 1HA  GLY A  57      13.312  20.425 -22.107  1.00  7.400          H  
ATOM    935 2HA  GLY A  57      14.385  19.814 -20.850  1.00  7.400          H  
ATOM    936  N   SER A  58      12.215  19.082 -19.241  1.00  5.680          N  
ATOM    937  CA  SER A  58      11.200  18.209 -18.653  1.00  5.740          C  
ATOM    938  C   SER A  58       9.782  18.731 -18.951  1.00  5.870          C  
ATOM    939  O   SER A  58       8.865  17.937 -19.154  1.00  5.850          O  
ATOM    940  CB  SER A  58      11.417  18.053 -17.161  1.00  8.010          C  
ATOM    941  OG  SER A  58      12.619  17.384 -16.885  1.00  8.010          O  
ATOM    942  H   SER A  58      12.896  19.552 -18.630  1.00  6.820          H  
ATOM    943  HA  SER A  58      11.302  17.224 -19.108  1.00  6.890          H  
ATOM    944 1HB  SER A  58      11.414  19.029 -16.681  1.00  9.610          H  
ATOM    945 2HB  SER A  58      10.603  17.482 -16.758  1.00  9.610          H  
ATOM    946  HG  SER A  58      12.659  17.295 -15.929  1.00  9.610          H  
ATOM    947  N   THR A  59       9.607  20.056 -18.977  1.00  6.240          N  
ATOM    948  CA  THR A  59       8.329  20.700 -19.279  1.00  6.770          C  
ATOM    949  C   THR A  59       7.907  20.358 -20.692  1.00  6.770          C  
ATOM    950  O   THR A  59       6.742  20.043 -20.940  1.00  7.070          O  
ATOM    951  CB  THR A  59       8.395  22.220 -19.101  1.00  9.270          C  
ATOM    952  OG1 THR A  59       8.690  22.502 -17.755  1.00  9.270          O  
ATOM    953  CG2 THR A  59       7.083  22.851 -19.452  1.00  9.270          C  
ATOM    954  H   THR A  59      10.402  20.639 -18.737  1.00  7.490          H  
ATOM    955  HA  THR A  59       7.580  20.315 -18.598  1.00  8.120          H  
ATOM    956  HB  THR A  59       9.161  22.633 -19.732  1.00 11.120          H  
ATOM    957  HG1 THR A  59       9.587  22.158 -17.539  1.00 11.120          H  
ATOM    958 1HG2 THR A  59       7.152  23.924 -19.300  1.00 11.120          H  
ATOM    959 2HG2 THR A  59       6.838  22.652 -20.493  1.00 11.120          H  
ATOM    960 3HG2 THR A  59       6.316  22.442 -18.816  1.00 11.120          H  
ATOM    961  N   TYR A  60       8.843  20.430 -21.640  1.00  6.650          N  
ATOM    962  CA  TYR A  60       8.535  20.038 -23.000  1.00  6.960          C  
ATOM    963  C   TYR A  60       8.026  18.602 -22.968  1.00  6.450          C  
ATOM    964  O   TYR A  60       7.022  18.286 -23.604  1.00  6.670          O  
ATOM    965  CB  TYR A  60       9.724  20.201 -23.936  1.00  9.620          C  
ATOM    966  CG  TYR A  60       9.388  19.824 -25.360  1.00  9.620          C  
ATOM    967  CD1 TYR A  60       8.583  20.674 -26.109  1.00  9.620          C  
ATOM    968  CD2 TYR A  60       9.892  18.673 -25.931  1.00  9.620          C  
ATOM    969  CE1 TYR A  60       8.275  20.369 -27.410  1.00  9.620          C  
ATOM    970  CE2 TYR A  60       9.589  18.379 -27.245  1.00  9.620          C  
ATOM    971  CZ  TYR A  60       8.783  19.221 -27.979  1.00  9.620          C  
ATOM    972  OH  TYR A  60       8.482  18.923 -29.289  1.00  9.620          O  
ATOM    973  H   TYR A  60       9.768  20.799 -21.402  1.00  7.980          H  
ATOM    974  HA  TYR A  60       7.731  20.668 -23.370  1.00  8.350          H  
ATOM    975 1HB  TYR A  60      10.071  21.235 -23.916  1.00 11.540          H  
ATOM    976 2HB  TYR A  60      10.545  19.572 -23.596  1.00 11.540          H  
ATOM    977  HD1 TYR A  60       8.189  21.585 -25.661  1.00 11.540          H  
ATOM    978  HD2 TYR A  60      10.530  18.006 -25.350  1.00 11.540          H  
ATOM    979  HE1 TYR A  60       7.640  21.035 -27.992  1.00 11.540          H  
ATOM    980  HE2 TYR A  60       9.987  17.478 -27.706  1.00 11.540          H  
ATOM    981  HH  TYR A  60       8.861  18.069 -29.519  1.00 11.540          H  
ATOM    982  N   CYS A  61       8.706  17.719 -22.232  1.00  5.950          N  
ATOM    983  CA  CYS A  61       8.206  16.357 -22.122  1.00  5.740          C  
ATOM    984  C   CYS A  61       6.792  16.328 -21.478  1.00  5.730          C  
ATOM    985  O   CYS A  61       5.932  15.588 -21.954  1.00  5.920          O  
ATOM    986  CB  CYS A  61       9.196  15.481 -21.375  1.00  8.120          C  
ATOM    987  SG  CYS A  61      10.682  15.131 -22.292  1.00  8.120          S  
ATOM    988  H   CYS A  61       9.571  18.014 -21.767  1.00  7.140          H  
ATOM    989  HA  CYS A  61       8.129  15.954 -23.120  1.00  6.890          H  
ATOM    990 1HB  CYS A  61       9.510  15.999 -20.501  1.00  9.740          H  
ATOM    991 2HB  CYS A  61       8.731  14.542 -21.074  1.00  9.740          H  
ATOM    992  HG  CYS A  61      11.046  16.410 -22.442  1.00  9.740          H  
ATOM    993  N   LEU A  62       6.497  17.168 -20.466  1.00  5.780          N  
ATOM    994  CA  LEU A  62       5.127  17.183 -19.906  1.00  6.170          C  
ATOM    995  C   LEU A  62       4.115  17.560 -20.999  1.00  6.620          C  
ATOM    996  O   LEU A  62       3.022  16.976 -21.083  1.00  6.950          O  
ATOM    997  CB  LEU A  62       4.985  18.187 -18.746  1.00  8.480          C  
ATOM    998  CG  LEU A  62       5.677  17.876 -17.416  1.00  8.480          C  
ATOM    999  CD1 LEU A  62       5.598  19.073 -16.509  1.00  8.480          C  
ATOM   1000  CD2 LEU A  62       4.977  16.735 -16.737  1.00  8.480          C  
ATOM   1001  H   LEU A  62       7.253  17.718 -20.049  1.00  6.940          H  
ATOM   1002  HA  LEU A  62       4.888  16.189 -19.563  1.00  7.400          H  
ATOM   1003 1HB  LEU A  62       5.373  19.133 -19.085  1.00 10.180          H  
ATOM   1004 2HB  LEU A  62       3.926  18.308 -18.539  1.00 10.180          H  
ATOM   1005  HG  LEU A  62       6.720  17.647 -17.592  1.00 10.180          H  
ATOM   1006 1HD1 LEU A  62       6.076  18.861 -15.557  1.00 10.180          H  
ATOM   1007 2HD1 LEU A  62       6.084  19.927 -16.961  1.00 10.180          H  
ATOM   1008 3HD1 LEU A  62       4.565  19.292 -16.339  1.00 10.180          H  
ATOM   1009 1HD2 LEU A  62       5.471  16.566 -15.815  1.00 10.180          H  
ATOM   1010 2HD2 LEU A  62       3.939  16.999 -16.557  1.00 10.180          H  
ATOM   1011 3HD2 LEU A  62       5.012  15.844 -17.331  1.00 10.180          H  
ATOM   1012  N   TYR A  63       4.489  18.528 -21.840  1.00  6.860          N  
ATOM   1013  CA  TYR A  63       3.686  18.923 -22.984  1.00  7.550          C  
ATOM   1014  C   TYR A  63       3.450  17.730 -23.890  1.00  7.380          C  
ATOM   1015  O   TYR A  63       2.314  17.474 -24.302  1.00  7.790          O  
ATOM   1016  CB  TYR A  63       4.320  20.059 -23.785  1.00 10.290          C  
ATOM   1017  CG  TYR A  63       3.610  20.297 -25.074  1.00 10.290          C  
ATOM   1018  CD1 TYR A  63       2.394  20.962 -25.111  1.00 10.290          C  
ATOM   1019  CD2 TYR A  63       4.190  19.822 -26.248  1.00 10.290          C  
ATOM   1020  CE1 TYR A  63       1.756  21.147 -26.316  1.00 10.290          C  
ATOM   1021  CE2 TYR A  63       3.555  20.007 -27.447  1.00 10.290          C  
ATOM   1022  CZ  TYR A  63       2.339  20.668 -27.486  1.00 10.290          C  
ATOM   1023  OH  TYR A  63       1.698  20.849 -28.690  1.00 10.290          O  
ATOM   1024  H   TYR A  63       5.371  19.013 -21.648  1.00  8.230          H  
ATOM   1025  HA  TYR A  63       2.716  19.261 -22.621  1.00  9.060          H  
ATOM   1026 1HB  TYR A  63       4.321  20.968 -23.211  1.00 12.350          H  
ATOM   1027 2HB  TYR A  63       5.335  19.839 -24.011  1.00 12.350          H  
ATOM   1028  HD1 TYR A  63       1.940  21.330 -24.199  1.00 12.350          H  
ATOM   1029  HD2 TYR A  63       5.150  19.296 -26.213  1.00 12.350          H  
ATOM   1030  HE1 TYR A  63       0.799  21.664 -26.352  1.00 12.350          H  
ATOM   1031  HE2 TYR A  63       4.006  19.633 -28.366  1.00 12.350          H  
ATOM   1032  HH  TYR A  63       0.884  21.340 -28.549  1.00 12.350          H  
ATOM   1033  N   LEU A  64       4.536  17.005 -24.212  1.00  6.910          N  
ATOM   1034  CA  LEU A  64       4.458  15.839 -25.079  1.00  6.930          C  
ATOM   1035  C   LEU A  64       3.563  14.773 -24.469  1.00  6.730          C  
ATOM   1036  O   LEU A  64       2.768  14.168 -25.183  1.00  6.980          O  
ATOM   1037  CB  LEU A  64       5.843  15.207 -25.312  1.00  9.690          C  
ATOM   1038  CG  LEU A  64       6.879  16.006 -26.125  1.00  9.690          C  
ATOM   1039  CD1 LEU A  64       8.166  15.203 -26.119  1.00  9.690          C  
ATOM   1040  CD2 LEU A  64       6.390  16.280 -27.540  1.00  9.690          C  
ATOM   1041  H   LEU A  64       5.444  17.324 -23.866  1.00  8.290          H  
ATOM   1042  HA  LEU A  64       4.031  16.138 -26.021  1.00  8.320          H  
ATOM   1043 1HB  LEU A  64       6.287  15.015 -24.344  1.00 11.630          H  
ATOM   1044 2HB  LEU A  64       5.713  14.248 -25.791  1.00 11.630          H  
ATOM   1045  HG  LEU A  64       7.072  16.953 -25.638  1.00 11.630          H  
ATOM   1046 1HD1 LEU A  64       8.936  15.723 -26.655  1.00 11.630          H  
ATOM   1047 2HD1 LEU A  64       8.498  15.033 -25.107  1.00 11.630          H  
ATOM   1048 3HD1 LEU A  64       7.980  14.246 -26.598  1.00 11.630          H  
ATOM   1049 1HD2 LEU A  64       7.146  16.831 -28.081  1.00 11.630          H  
ATOM   1050 2HD2 LEU A  64       6.206  15.345 -28.049  1.00 11.630          H  
ATOM   1051 3HD2 LEU A  64       5.479  16.869 -27.523  1.00 11.630          H  
ATOM   1052  N   ILE A  65       3.581  14.595 -23.147  1.00  6.480          N  
ATOM   1053  CA  ILE A  65       2.707  13.583 -22.561  1.00  6.660          C  
ATOM   1054  C   ILE A  65       1.272  13.915 -22.949  1.00  7.280          C  
ATOM   1055  O   ILE A  65       0.523  13.039 -23.353  1.00  7.560          O  
ATOM   1056  CB  ILE A  65       2.825  13.481 -21.016  1.00  9.250          C  
ATOM   1057  CG1 ILE A  65       4.212  12.930 -20.633  1.00  9.250          C  
ATOM   1058  CG2 ILE A  65       1.708  12.533 -20.473  1.00  9.250          C  
ATOM   1059  CD1 ILE A  65       4.620  13.063 -19.153  1.00  9.250          C  
ATOM   1060  H   ILE A  65       4.272  15.104 -22.587  1.00  7.780          H  
ATOM   1061  HA  ILE A  65       2.965  12.613 -22.989  1.00  7.990          H  
ATOM   1062  HB  ILE A  65       2.722  14.472 -20.575  1.00 11.100          H  
ATOM   1063 1HG1 ILE A  65       4.221  11.875 -20.880  1.00 11.100          H  
ATOM   1064 2HG1 ILE A  65       4.951  13.436 -21.234  1.00 11.100          H  
ATOM   1065 1HG2 ILE A  65       1.780  12.454 -19.396  1.00 11.100          H  
ATOM   1066 2HG2 ILE A  65       0.723  12.919 -20.726  1.00 11.100          H  
ATOM   1067 3HG2 ILE A  65       1.828  11.538 -20.917  1.00 11.100          H  
ATOM   1068 1HD1 ILE A  65       5.614  12.638 -19.014  1.00 11.100          H  
ATOM   1069 2HD1 ILE A  65       4.640  14.096 -18.877  1.00 11.100          H  
ATOM   1070 3HD1 ILE A  65       3.926  12.551 -18.521  1.00 11.100          H  
ATOM   1071  N   SER A  66       0.858  15.166 -22.830  1.00  7.630          N  
ATOM   1072  CA  SER A  66      -0.493  15.468 -23.291  1.00  8.450          C  
ATOM   1073  C   SER A  66      -0.684  15.372 -24.824  1.00  8.720          C  
ATOM   1074  O   SER A  66      -1.649  14.777 -25.317  1.00  9.250          O  
ATOM   1075  CB  SER A  66      -0.873  16.879 -22.898  1.00 11.500          C  
ATOM   1076  OG  SER A  66      -1.021  17.031 -21.520  1.00 11.500          O  
ATOM   1077  H   SER A  66       1.477  15.876 -22.418  1.00  9.160          H  
ATOM   1078  HA  SER A  66      -1.174  14.767 -22.813  1.00 10.140          H  
ATOM   1079 1HB  SER A  66      -0.105  17.568 -23.252  1.00 13.800          H  
ATOM   1080 2HB  SER A  66      -1.781  17.152 -23.400  1.00 13.800          H  
ATOM   1081  HG  SER A  66      -1.572  17.833 -21.427  1.00 13.800          H  
ATOM   1082  N   SER A  67       0.267  15.932 -25.567  1.00  8.470          N  
ATOM   1083  CA  SER A  67       0.215  16.069 -27.023  1.00  8.920          C  
ATOM   1084  C   SER A  67       0.440  14.862 -27.957  1.00  8.730          C  
ATOM   1085  O   SER A  67      -0.335  14.688 -28.908  1.00  9.210          O  
ATOM   1086  CB  SER A  67       1.176  17.161 -27.435  1.00 12.310          C  
ATOM   1087  OG  SER A  67       1.180  17.331 -28.824  1.00 12.310          O  
ATOM   1088  H   SER A  67       1.057  16.366 -25.082  1.00 10.160          H  
ATOM   1089  HA  SER A  67      -0.785  16.437 -27.244  1.00 10.700          H  
ATOM   1090 1HB  SER A  67       0.887  18.091 -26.947  1.00 14.770          H  
ATOM   1091 2HB  SER A  67       2.173  16.917 -27.095  1.00 14.770          H  
ATOM   1092  HG  SER A  67       1.756  18.086 -28.996  1.00 14.770          H  
ATOM   1093  N   ILE A  68       1.487  14.046 -27.723  1.00  8.180          N  
ATOM   1094  CA  ILE A  68       1.919  13.021 -28.696  1.00  8.200          C  
ATOM   1095  C   ILE A  68       0.901  11.969 -29.042  1.00  8.540          C  
ATOM   1096  O   ILE A  68       1.053  11.312 -30.080  1.00  8.900          O  
ATOM   1097  CB  ILE A  68       3.196  12.260 -28.279  1.00 11.470          C  
ATOM   1098  CG1 ILE A  68       2.955  11.424 -26.980  1.00 11.470          C  
ATOM   1099  CG2 ILE A  68       4.323  13.253 -28.149  1.00 11.470          C  
ATOM   1100  CD1 ILE A  68       4.069  10.513 -26.613  1.00 11.470          C  
ATOM   1101  H   ILE A  68       2.022  14.191 -26.865  1.00  9.820          H  
ATOM   1102  HA  ILE A  68       2.163  13.546 -29.615  1.00  9.840          H  
ATOM   1103  HB  ILE A  68       3.453  11.553 -29.059  1.00 13.770          H  
ATOM   1104 1HG1 ILE A  68       2.769  12.074 -26.163  1.00 13.770          H  
ATOM   1105 2HG1 ILE A  68       2.091  10.790 -27.122  1.00 13.770          H  
ATOM   1106 1HG2 ILE A  68       5.255  12.758 -27.896  1.00 13.770          H  
ATOM   1107 2HG2 ILE A  68       4.444  13.773 -29.097  1.00 13.770          H  
ATOM   1108 3HG2 ILE A  68       4.071  13.963 -27.388  1.00 13.770          H  
ATOM   1109 1HD1 ILE A  68       3.803   9.960 -25.716  1.00 13.770          H  
ATOM   1110 2HD1 ILE A  68       4.237   9.824 -27.428  1.00 13.770          H  
ATOM   1111 3HD1 ILE A  68       4.957  11.081 -26.426  1.00 13.770          H  
ATOM   1112  N   ILE A  69      -0.139  11.818 -28.222  1.00  8.610          N  
ATOM   1113  CA  ILE A  69      -1.168  10.836 -28.488  1.00  9.190          C  
ATOM   1114  C   ILE A  69      -1.796  11.100 -29.851  1.00  9.760          C  
ATOM   1115  O   ILE A  69      -2.318  10.192 -30.474  1.00 10.180          O  
ATOM   1116  CB  ILE A  69      -2.275  10.793 -27.416  1.00 12.630          C  
ATOM   1117  CG1 ILE A  69      -3.039   9.430 -27.597  1.00 12.630          C  
ATOM   1118  CG2 ILE A  69      -3.195  11.976 -27.521  1.00 12.630          C  
ATOM   1119  CD1 ILE A  69      -4.048   9.022 -26.558  1.00 12.630          C  
ATOM   1120  H   ILE A  69      -0.188  12.410 -27.401  1.00 10.330          H  
ATOM   1121  HA  ILE A  69      -0.701   9.849 -28.517  1.00 11.030          H  
ATOM   1122  HB  ILE A  69      -1.829  10.826 -26.447  1.00 15.160          H  
ATOM   1123 1HG1 ILE A  69      -3.534   9.464 -28.508  1.00 15.160          H  
ATOM   1124 2HG1 ILE A  69      -2.283   8.635 -27.647  1.00 15.160          H  
ATOM   1125 1HG2 ILE A  69      -3.932  11.922 -26.750  1.00 15.160          H  
ATOM   1126 2HG2 ILE A  69      -2.617  12.894 -27.388  1.00 15.160          H  
ATOM   1127 3HG2 ILE A  69      -3.689  11.989 -28.485  1.00 15.160          H  
ATOM   1128 1HD1 ILE A  69      -4.464   8.054 -26.840  1.00 15.160          H  
ATOM   1129 2HD1 ILE A  69      -3.594   8.940 -25.589  1.00 15.160          H  
ATOM   1130 3HD1 ILE A  69      -4.826   9.731 -26.527  1.00 15.160          H  
ATOM   1131  N   TYR A  70      -1.714  12.334 -30.368  1.00  9.920          N  
ATOM   1132  CA  TYR A  70      -2.292  12.645 -31.670  1.00 10.630          C  
ATOM   1133  C   TYR A  70      -1.901  11.589 -32.717  1.00 10.680          C  
ATOM   1134  O   TYR A  70      -2.621  11.398 -33.700  1.00 11.280          O  
ATOM   1135  CB  TYR A  70      -1.824  14.031 -32.149  1.00 14.600          C  
ATOM   1136  CG  TYR A  70      -0.459  14.103 -32.826  1.00 14.600          C  
ATOM   1137  CD1 TYR A  70      -0.362  14.003 -34.211  1.00 14.600          C  
ATOM   1138  CD2 TYR A  70       0.674  14.275 -32.084  1.00 14.600          C  
ATOM   1139  CE1 TYR A  70       0.870  14.072 -34.825  1.00 14.600          C  
ATOM   1140  CE2 TYR A  70       1.905  14.339 -32.687  1.00 14.600          C  
ATOM   1141  CZ  TYR A  70       2.008  14.235 -34.053  1.00 14.600          C  
ATOM   1142  OH  TYR A  70       3.244  14.298 -34.654  1.00 14.600          O  
ATOM   1143  H   TYR A  70      -1.247  13.075 -29.834  1.00 11.900          H  
ATOM   1144  HA  TYR A  70      -3.379  12.645 -31.571  1.00 12.760          H  
ATOM   1145 1HB  TYR A  70      -2.560  14.460 -32.817  1.00 17.520          H  
ATOM   1146 2HB  TYR A  70      -1.762  14.667 -31.276  1.00 17.520          H  
ATOM   1147  HD1 TYR A  70      -1.252  13.868 -34.811  1.00 17.520          H  
ATOM   1148  HD2 TYR A  70       0.598  14.359 -31.023  1.00 17.520          H  
ATOM   1149  HE1 TYR A  70       0.944  13.992 -35.908  1.00 17.520          H  
ATOM   1150  HE2 TYR A  70       2.799  14.473 -32.083  1.00 17.520          H  
ATOM   1151  HH  TYR A  70       3.146  14.206 -35.605  1.00 17.520          H  
ATOM   1152  N   LEU A  71      -0.711  10.989 -32.551  1.00 10.190          N  
ATOM   1153  CA  LEU A  71      -0.172   9.977 -33.435  1.00 10.420          C  
ATOM   1154  C   LEU A  71       0.257   8.691 -32.706  1.00  9.960          C  
ATOM   1155  O   LEU A  71       0.233   7.604 -33.294  1.00 10.300          O  
ATOM   1156  CB  LEU A  71       1.008  10.554 -34.213  1.00 14.500          C  
ATOM   1157  CG  LEU A  71       1.735   9.650 -35.225  1.00 14.500          C  
ATOM   1158  CD1 LEU A  71       0.770   9.199 -36.327  1.00 14.500          C  
ATOM   1159  CD2 LEU A  71       2.895  10.449 -35.814  1.00 14.500          C  
ATOM   1160  H   LEU A  71      -0.190  11.205 -31.702  1.00 12.230          H  
ATOM   1161  HA  LEU A  71      -0.952   9.718 -34.139  1.00 12.500          H  
ATOM   1162 1HB  LEU A  71       0.630  11.374 -34.776  1.00 17.400          H  
ATOM   1163 2HB  LEU A  71       1.741  10.930 -33.500  1.00 17.400          H  
ATOM   1164  HG  LEU A  71       2.122   8.761 -34.727  1.00 17.400          H  
ATOM   1165 1HD1 LEU A  71       1.305   8.572 -37.039  1.00 17.400          H  
ATOM   1166 2HD1 LEU A  71      -0.048   8.623 -35.897  1.00 17.400          H  
ATOM   1167 3HD1 LEU A  71       0.369  10.070 -36.841  1.00 17.400          H  
ATOM   1168 1HD2 LEU A  71       3.438   9.834 -36.534  1.00 17.400          H  
ATOM   1169 2HD2 LEU A  71       2.510  11.338 -36.315  1.00 17.400          H  
ATOM   1170 3HD2 LEU A  71       3.570  10.752 -35.016  1.00 17.400          H  
ATOM   1171  N   GLN A  72       0.770   8.825 -31.471  1.00  9.380          N  
ATOM   1172  CA  GLN A  72       1.423   7.705 -30.805  1.00  9.100          C  
ATOM   1173  C   GLN A  72       0.544   6.822 -29.898  1.00  8.690          C  
ATOM   1174  O   GLN A  72      -0.383   7.312 -29.262  1.00  8.710          O  
ATOM   1175  CB  GLN A  72       2.563   8.215 -29.921  1.00 12.850          C  
ATOM   1176  CG  GLN A  72       3.634   9.004 -30.626  1.00 12.850          C  
ATOM   1177  CD  GLN A  72       4.273   8.244 -31.734  1.00 12.850          C  
ATOM   1178  OE1 GLN A  72       4.567   7.052 -31.623  1.00 12.850          O  
ATOM   1179  NE2 GLN A  72       4.513   8.942 -32.827  1.00 12.850          N  
ATOM   1180  H   GLN A  72       0.738   9.723 -30.997  1.00 11.260          H  
ATOM   1181  HA  GLN A  72       1.859   7.128 -31.599  1.00 10.920          H  
ATOM   1182 1HB  GLN A  72       2.149   8.851 -29.136  1.00 15.420          H  
ATOM   1183 2HB  GLN A  72       3.033   7.376 -29.441  1.00 15.420          H  
ATOM   1184 1HG  GLN A  72       3.188   9.906 -31.042  1.00 15.420          H  
ATOM   1185 2HG  GLN A  72       4.406   9.264 -29.903  1.00 15.420          H  
ATOM   1186 1HE2 GLN A  72       4.947   8.511 -33.622  1.00 15.420          H  
ATOM   1187 2HE2 GLN A  72       4.272   9.914 -32.840  1.00 15.420          H  
ATOM   1188  N   PRO A  73       0.867   5.518 -29.769  1.00  8.590          N  
ATOM   1189  CA  PRO A  73       0.290   4.557 -28.837  1.00  8.460          C  
ATOM   1190  C   PRO A  73       0.489   4.951 -27.375  1.00  8.190          C  
ATOM   1191  O   PRO A  73       1.495   5.589 -27.022  1.00  7.920          O  
ATOM   1192  CB  PRO A  73       1.059   3.263 -29.147  1.00 12.690          C  
ATOM   1193  CG  PRO A  73       1.557   3.421 -30.552  1.00 12.690          C  
ATOM   1194  CD  PRO A  73       1.839   4.890 -30.717  1.00 12.690          C  
ATOM   1195  HA  PRO A  73      -0.788   4.445 -29.061  1.00 10.150          H  
ATOM   1196 1HB  PRO A  73       1.881   3.134 -28.430  1.00 15.230          H  
ATOM   1197 2HB  PRO A  73       0.397   2.394 -29.035  1.00 15.230          H  
ATOM   1198 1HG  PRO A  73       2.458   2.804 -30.709  1.00 15.230          H  
ATOM   1199 2HG  PRO A  73       0.801   3.057 -31.266  1.00 15.230          H  
ATOM   1200 1HD  PRO A  73       2.885   5.142 -30.464  1.00 15.230          H  
ATOM   1201 2HD  PRO A  73       1.587   5.104 -31.766  1.00 15.230          H  
ATOM   1202  N   TRP A  74      -0.423   4.470 -26.523  1.00  8.440          N  
ATOM   1203  CA  TRP A  74      -0.416   4.661 -25.065  1.00  8.530          C  
ATOM   1204  C   TRP A  74       0.912   4.273 -24.380  1.00  8.630          C  
ATOM   1205  O   TRP A  74       1.163   4.644 -23.226  1.00  8.640          O  
ATOM   1206  CB  TRP A  74      -1.583   3.878 -24.445  1.00 11.910          C  
ATOM   1207  CG  TRP A  74      -2.982   4.461 -24.774  1.00 11.910          C  
ATOM   1208  CD1 TRP A  74      -3.884   3.944 -25.664  1.00 11.910          C  
ATOM   1209  CD2 TRP A  74      -3.635   5.632 -24.192  1.00 11.910          C  
ATOM   1210  NE1 TRP A  74      -5.024   4.711 -25.686  1.00 11.910          N  
ATOM   1211  CE2 TRP A  74      -4.886   5.749 -24.803  1.00 11.910          C  
ATOM   1212  CE3 TRP A  74      -3.268   6.568 -23.220  1.00 11.910          C  
ATOM   1213  CZ2 TRP A  74      -5.768   6.774 -24.482  1.00 11.910          C  
ATOM   1214  CZ3 TRP A  74      -4.153   7.596 -22.904  1.00 11.910          C  
ATOM   1215  CH2 TRP A  74      -5.369   7.696 -23.522  1.00 11.910          C  
ATOM   1216  H   TRP A  74      -1.205   3.961 -26.916  1.00 10.130          H  
ATOM   1217  HA  TRP A  74      -0.585   5.702 -24.879  1.00 10.240          H  
ATOM   1218 1HB  TRP A  74      -1.550   2.845 -24.790  1.00 14.290          H  
ATOM   1219 2HB  TRP A  74      -1.471   3.861 -23.361  1.00 14.290          H  
ATOM   1220  HD1 TRP A  74      -3.731   3.051 -26.265  1.00 14.290          H  
ATOM   1221  HE1 TRP A  74      -5.843   4.531 -26.250  1.00 14.290          H  
ATOM   1222  HE3 TRP A  74      -2.303   6.497 -22.720  1.00 14.290          H  
ATOM   1223  HZ2 TRP A  74      -6.734   6.868 -24.954  1.00 14.290          H  
ATOM   1224  HZ3 TRP A  74      -3.854   8.322 -22.151  1.00 14.290          H  
ATOM   1225  HH2 TRP A  74      -6.038   8.513 -23.254  1.00 14.290          H  
ATOM   1226  N   HIS A  75       1.753   3.528 -25.099  1.00  8.950          N  
ATOM   1227  CA  HIS A  75       3.048   3.060 -24.632  1.00  9.370          C  
ATOM   1228  C   HIS A  75       4.059   4.200 -24.635  1.00  8.880          C  
ATOM   1229  O   HIS A  75       5.002   4.213 -23.829  1.00  9.030          O  
ATOM   1230  CB  HIS A  75       3.546   1.939 -25.542  1.00 12.950          C  
ATOM   1231  CG  HIS A  75       2.714   0.708 -25.460  1.00 12.950          C  
ATOM   1232  ND1 HIS A  75       2.681  -0.098 -24.343  1.00 12.950          N  
ATOM   1233  CD2 HIS A  75       1.869   0.148 -26.356  1.00 12.950          C  
ATOM   1234  CE1 HIS A  75       1.853  -1.107 -24.557  1.00 12.950          C  
ATOM   1235  NE2 HIS A  75       1.349  -0.980 -25.770  1.00 12.950          N  
ATOM   1236  H   HIS A  75       1.458   3.265 -26.026  1.00 10.740          H  
ATOM   1237  HA  HIS A  75       2.960   2.674 -23.618  1.00 11.240          H  
ATOM   1238 1HB  HIS A  75       3.557   2.284 -26.576  1.00 15.540          H  
ATOM   1239 2HB  HIS A  75       4.570   1.681 -25.273  1.00 15.540          H  
ATOM   1240  HD2 HIS A  75       1.644   0.520 -27.355  1.00 15.540          H  
ATOM   1241  HE1 HIS A  75       1.625  -1.907 -23.852  1.00 15.540          H  
ATOM   1242  HE2 HIS A  75       0.685  -1.610 -26.201  1.00 15.540          H  
ATOM   1243  N   MET A  76       3.898   5.148 -25.568  1.00  8.420          N  
ATOM   1244  CA  MET A  76       4.807   6.274 -25.633  1.00  8.110          C  
ATOM   1245  C   MET A  76       4.420   7.261 -24.570  1.00  7.330          C  
ATOM   1246  O   MET A  76       5.278   7.905 -23.966  1.00  7.190          O  
ATOM   1247  CB  MET A  76       4.789   6.924 -27.000  1.00 11.480          C  
ATOM   1248  CG  MET A  76       5.409   6.100 -28.104  1.00 11.480          C  
ATOM   1249  SD  MET A  76       7.130   5.649 -27.737  1.00 11.480          S  
ATOM   1250  CE  MET A  76       7.954   7.254 -27.654  1.00 11.480          C  
ATOM   1251  H   MET A  76       3.112   5.118 -26.222  1.00 10.100          H  
ATOM   1252  HA  MET A  76       5.815   5.928 -25.418  1.00  9.730          H  
ATOM   1253 1HB  MET A  76       3.753   7.118 -27.271  1.00 13.770          H  
ATOM   1254 2HB  MET A  76       5.289   7.870 -26.955  1.00 13.770          H  
ATOM   1255 1HG  MET A  76       4.832   5.185 -28.236  1.00 13.770          H  
ATOM   1256 2HG  MET A  76       5.390   6.653 -29.044  1.00 13.770          H  
ATOM   1257 1HE  MET A  76       9.014   7.103 -27.450  1.00 13.770          H  
ATOM   1258 2HE  MET A  76       7.839   7.775 -28.607  1.00 13.770          H  
ATOM   1259 3HE  MET A  76       7.527   7.855 -26.854  1.00 13.770          H  
ATOM   1260  N   LEU A  77       3.118   7.344 -24.307  1.00  7.010          N  
ATOM   1261  CA  LEU A  77       2.658   8.252 -23.265  1.00  6.570          C  
ATOM   1262  C   LEU A  77       3.177   7.741 -21.935  1.00  6.920          C  
ATOM   1263  O   LEU A  77       3.740   8.504 -21.140  1.00  6.770          O  
ATOM   1264  CB  LEU A  77       1.138   8.292 -23.250  1.00  9.370          C  
ATOM   1265  CG  LEU A  77       0.490   8.924 -24.466  1.00  9.370          C  
ATOM   1266  CD1 LEU A  77      -0.946   8.676 -24.419  1.00  9.370          C  
ATOM   1267  CD2 LEU A  77       0.707  10.379 -24.456  1.00  9.370          C  
ATOM   1268  H   LEU A  77       2.475   6.786 -24.882  1.00  8.410          H  
ATOM   1269  HA  LEU A  77       3.077   9.239 -23.431  1.00  7.880          H  
ATOM   1270 1HB  LEU A  77       0.765   7.274 -23.163  1.00 11.250          H  
ATOM   1271 2HB  LEU A  77       0.818   8.847 -22.367  1.00 11.250          H  
ATOM   1272  HG  LEU A  77       0.903   8.484 -25.379  1.00 11.250          H  
ATOM   1273 1HD1 LEU A  77      -1.380   9.105 -25.263  1.00 11.250          H  
ATOM   1274 2HD1 LEU A  77      -1.132   7.655 -24.428  1.00 11.250          H  
ATOM   1275 3HD1 LEU A  77      -1.372   9.114 -23.520  1.00 11.250          H  
ATOM   1276 1HD2 LEU A  77       0.227  10.840 -25.310  1.00 11.250          H  
ATOM   1277 2HD2 LEU A  77       0.264  10.755 -23.546  1.00 11.250          H  
ATOM   1278 3HD2 LEU A  77       1.751  10.631 -24.473  1.00 11.250          H  
ATOM   1279  N   THR A  78       3.091   6.417 -21.757  1.00  7.590          N  
ATOM   1280  CA  THR A  78       3.578   5.758 -20.566  1.00  8.270          C  
ATOM   1281  C   THR A  78       5.066   5.997 -20.423  1.00  8.340          C  
ATOM   1282  O   THR A  78       5.543   6.306 -19.325  1.00  8.550          O  
ATOM   1283  CB  THR A  78       3.289   4.238 -20.609  1.00 11.310          C  
ATOM   1284  OG1 THR A  78       1.868   4.014 -20.653  1.00 11.310          O  
ATOM   1285  CG2 THR A  78       3.872   3.557 -19.380  1.00 11.310          C  
ATOM   1286  H   THR A  78       2.592   5.849 -22.443  1.00  9.110          H  
ATOM   1287  HA  THR A  78       3.077   6.184 -19.699  1.00  9.920          H  
ATOM   1288  HB  THR A  78       3.740   3.809 -21.499  1.00 13.570          H  
ATOM   1289  HG1 THR A  78       1.520   4.270 -21.536  1.00 13.570          H  
ATOM   1290 1HG2 THR A  78       3.661   2.492 -19.427  1.00 13.570          H  
ATOM   1291 2HG2 THR A  78       4.941   3.705 -19.356  1.00 13.570          H  
ATOM   1292 3HG2 THR A  78       3.426   3.978 -18.481  1.00 13.570          H  
ATOM   1293  N   SER A  79       5.807   5.859 -21.530  1.00  8.330          N  
ATOM   1294  CA  SER A  79       7.239   6.045 -21.487  1.00  8.630          C  
ATOM   1295  C   SER A  79       7.633   7.451 -21.056  1.00  7.940          C  
ATOM   1296  O   SER A  79       8.524   7.596 -20.217  1.00  8.240          O  
ATOM   1297  CB  SER A  79       7.854   5.728 -22.834  1.00 11.960          C  
ATOM   1298  OG  SER A  79       7.708   4.365 -23.139  1.00 11.960          O  
ATOM   1299  H   SER A  79       5.374   5.560 -22.402  1.00 10.000          H  
ATOM   1300  HA  SER A  79       7.628   5.346 -20.767  1.00 10.360          H  
ATOM   1301 1HB  SER A  79       7.383   6.331 -23.603  1.00 14.350          H  
ATOM   1302 2HB  SER A  79       8.909   5.987 -22.814  1.00 14.350          H  
ATOM   1303  HG  SER A  79       6.761   4.250 -23.392  1.00 14.350          H  
ATOM   1304  N   PHE A  80       6.956   8.488 -21.563  1.00  7.140          N  
ATOM   1305  CA  PHE A  80       7.301   9.843 -21.136  1.00  6.580          C  
ATOM   1306  C   PHE A  80       6.985  10.085 -19.659  1.00  6.500          C  
ATOM   1307  O   PHE A  80       7.751  10.770 -18.969  1.00  6.420          O  
ATOM   1308  CB  PHE A  80       6.668  10.907 -22.012  1.00  9.440          C  
ATOM   1309  CG  PHE A  80       7.428  11.174 -23.265  1.00  9.440          C  
ATOM   1310  CD1 PHE A  80       7.020  10.678 -24.485  1.00  9.440          C  
ATOM   1311  CD2 PHE A  80       8.584  11.943 -23.209  1.00  9.440          C  
ATOM   1312  CE1 PHE A  80       7.748  10.940 -25.631  1.00  9.440          C  
ATOM   1313  CE2 PHE A  80       9.310  12.203 -24.342  1.00  9.440          C  
ATOM   1314  CZ  PHE A  80       8.891  11.699 -25.557  1.00  9.440          C  
ATOM   1315  H   PHE A  80       6.250   8.322 -22.292  1.00  8.570          H  
ATOM   1316  HA  PHE A  80       8.370   9.954 -21.272  1.00  7.900          H  
ATOM   1317 1HB  PHE A  80       5.653  10.602 -22.278  1.00 11.320          H  
ATOM   1318 2HB  PHE A  80       6.620  11.826 -21.457  1.00 11.320          H  
ATOM   1319  HD1 PHE A  80       6.119  10.076 -24.540  1.00 11.320          H  
ATOM   1320  HD2 PHE A  80       8.916  12.339 -22.248  1.00 11.320          H  
ATOM   1321  HE1 PHE A  80       7.419  10.544 -26.591  1.00 11.320          H  
ATOM   1322  HE2 PHE A  80      10.216  12.805 -24.285  1.00 11.320          H  
ATOM   1323  HZ  PHE A  80       9.468  11.906 -26.457  1.00 11.320          H  
ATOM   1324  N   ILE A  81       5.880   9.525 -19.160  1.00  6.760          N  
ATOM   1325  CA  ILE A  81       5.536   9.662 -17.748  1.00  7.110          C  
ATOM   1326  C   ILE A  81       6.629   9.034 -16.893  1.00  7.670          C  
ATOM   1327  O   ILE A  81       7.072   9.616 -15.894  1.00  7.830          O  
ATOM   1328  CB  ILE A  81       4.178   8.997 -17.428  1.00  9.810          C  
ATOM   1329  CG1 ILE A  81       3.050   9.803 -18.113  1.00  9.810          C  
ATOM   1330  CG2 ILE A  81       3.976   8.893 -15.881  1.00  9.810          C  
ATOM   1331  CD1 ILE A  81       1.704   9.117 -18.175  1.00  9.810          C  
ATOM   1332  H   ILE A  81       5.248   9.019 -19.795  1.00  8.110          H  
ATOM   1333  HA  ILE A  81       5.476  10.721 -17.502  1.00  8.530          H  
ATOM   1334  HB  ILE A  81       4.164   7.996 -17.860  1.00 11.780          H  
ATOM   1335 1HG1 ILE A  81       2.918  10.730 -17.569  1.00 11.780          H  
ATOM   1336 2HG1 ILE A  81       3.357  10.035 -19.129  1.00 11.780          H  
ATOM   1337 1HG2 ILE A  81       3.029   8.414 -15.662  1.00 11.780          H  
ATOM   1338 2HG2 ILE A  81       4.767   8.302 -15.434  1.00 11.780          H  
ATOM   1339 3HG2 ILE A  81       3.985   9.881 -15.445  1.00 11.780          H  
ATOM   1340 1HD1 ILE A  81       0.993   9.775 -18.675  1.00 11.780          H  
ATOM   1341 2HD1 ILE A  81       1.796   8.189 -18.742  1.00 11.780          H  
ATOM   1342 3HD1 ILE A  81       1.342   8.895 -17.177  1.00 11.780          H  
ATOM   1343  N   GLN A  82       7.062   7.835 -17.272  1.00  8.150          N  
ATOM   1344  CA  GLN A  82       8.111   7.162 -16.536  1.00  8.920          C  
ATOM   1345  C   GLN A  82       9.441   7.930 -16.598  1.00  8.720          C  
ATOM   1346  O   GLN A  82      10.159   8.064 -15.596  1.00  9.070          O  
ATOM   1347  CB  GLN A  82       8.289   5.778 -17.123  1.00 12.180          C  
ATOM   1348  CG  GLN A  82       7.136   4.809 -16.877  1.00 12.180          C  
ATOM   1349  CD  GLN A  82       7.246   3.620 -17.793  1.00 12.180          C  
ATOM   1350  OE1 GLN A  82       7.694   3.808 -18.923  1.00 12.180          O  
ATOM   1351  NE2 GLN A  82       6.861   2.436 -17.377  1.00 12.180          N  
ATOM   1352  H   GLN A  82       6.633   7.378 -18.088  1.00  9.780          H  
ATOM   1353  HA  GLN A  82       7.794   7.083 -15.519  1.00 10.700          H  
ATOM   1354 1HB  GLN A  82       8.426   5.876 -18.193  1.00 14.620          H  
ATOM   1355 2HB  GLN A  82       9.190   5.337 -16.705  1.00 14.620          H  
ATOM   1356 1HG  GLN A  82       7.197   4.449 -15.854  1.00 14.620          H  
ATOM   1357 2HG  GLN A  82       6.185   5.311 -17.050  1.00 14.620          H  
ATOM   1358 1HE2 GLN A  82       6.931   1.647 -18.011  1.00 14.620          H  
ATOM   1359 2HE2 GLN A  82       6.501   2.316 -16.455  1.00 14.620          H  
ATOM   1360  N   TYR A  83       9.744   8.462 -17.787  1.00  8.270          N  
ATOM   1361  CA  TYR A  83      10.958   9.205 -18.096  1.00  8.280          C  
ATOM   1362  C   TYR A  83      11.145  10.473 -17.247  1.00  7.740          C  
ATOM   1363  O   TYR A  83      12.236  10.692 -16.713  1.00  8.030          O  
ATOM   1364  CB  TYR A  83      10.979   9.478 -19.605  1.00 11.590          C  
ATOM   1365  CG  TYR A  83      12.128  10.246 -20.135  1.00 11.590          C  
ATOM   1366  CD1 TYR A  83      13.384   9.671 -20.158  1.00 11.590          C  
ATOM   1367  CD2 TYR A  83      11.929  11.505 -20.664  1.00 11.590          C  
ATOM   1368  CE1 TYR A  83      14.445  10.368 -20.678  1.00 11.590          C  
ATOM   1369  CE2 TYR A  83      12.987  12.205 -21.186  1.00 11.590          C  
ATOM   1370  CZ  TYR A  83      14.243  11.644 -21.191  1.00 11.590          C  
ATOM   1371  OH  TYR A  83      15.305  12.342 -21.715  1.00 11.590          O  
ATOM   1372  H   TYR A  83       9.107   8.291 -18.568  1.00  9.920          H  
ATOM   1373  HA  TYR A  83      11.803   8.553 -17.878  1.00  9.940          H  
ATOM   1374 1HB  TYR A  83      10.931   8.530 -20.139  1.00 13.910          H  
ATOM   1375 2HB  TYR A  83      10.091  10.026 -19.852  1.00 13.910          H  
ATOM   1376  HD1 TYR A  83      13.539   8.664 -19.758  1.00 13.910          H  
ATOM   1377  HD2 TYR A  83      10.931  11.940 -20.669  1.00 13.910          H  
ATOM   1378  HE1 TYR A  83      15.437   9.914 -20.689  1.00 13.910          H  
ATOM   1379  HE2 TYR A  83      12.835  13.197 -21.600  1.00 13.910          H  
ATOM   1380  HH  TYR A  83      15.002  13.197 -22.031  1.00 13.910          H  
ATOM   1381  N   ILE A  84      10.106  11.318 -17.122  1.00  7.090          N  
ATOM   1382  CA  ILE A  84      10.275  12.529 -16.304  1.00  6.770          C  
ATOM   1383  C   ILE A  84       9.525  12.612 -14.967  1.00  7.100          C  
ATOM   1384  O   ILE A  84       9.820  13.523 -14.195  1.00  7.160          O  
ATOM   1385  CB  ILE A  84       9.933  13.827 -17.059  1.00  9.610          C  
ATOM   1386  CG1 ILE A  84       8.475  13.790 -17.511  1.00  9.610          C  
ATOM   1387  CG2 ILE A  84      10.889  14.025 -18.214  1.00  9.610          C  
ATOM   1388  CD1 ILE A  84       7.927  15.088 -17.906  1.00  9.610          C  
ATOM   1389  H   ILE A  84       9.232  11.106 -17.616  1.00  8.510          H  
ATOM   1390  HA  ILE A  84      11.331  12.598 -16.060  1.00  8.120          H  
ATOM   1391  HB  ILE A  84      10.034  14.668 -16.375  1.00 11.530          H  
ATOM   1392 1HG1 ILE A  84       8.405  13.129 -18.369  1.00 11.530          H  
ATOM   1393 2HG1 ILE A  84       7.877  13.401 -16.744  1.00 11.530          H  
ATOM   1394 1HG2 ILE A  84      10.676  14.942 -18.732  1.00 11.530          H  
ATOM   1395 2HG2 ILE A  84      11.911  14.059 -17.836  1.00 11.530          H  
ATOM   1396 3HG2 ILE A  84      10.781  13.208 -18.880  1.00 11.530          H  
ATOM   1397 1HD1 ILE A  84       6.909  14.956 -18.225  1.00 11.530          H  
ATOM   1398 2HD1 ILE A  84       7.964  15.755 -17.051  1.00 11.530          H  
ATOM   1399 3HD1 ILE A  84       8.478  15.503 -18.688  1.00 11.530          H  
ATOM   1400  N   LEU A  85       8.560  11.733 -14.672  1.00  7.500          N  
ATOM   1401  CA  LEU A  85       7.886  11.851 -13.387  1.00  8.100          C  
ATOM   1402  C   LEU A  85       8.170  10.694 -12.456  1.00  8.620          C  
ATOM   1403  O   LEU A  85       8.537  10.909 -11.300  1.00  9.080          O  
ATOM   1404  CB  LEU A  85       6.376  11.953 -13.588  1.00 11.100          C  
ATOM   1405  CG  LEU A  85       5.869  13.146 -14.384  1.00 11.100          C  
ATOM   1406  CD1 LEU A  85       4.386  13.018 -14.534  1.00 11.100          C  
ATOM   1407  CD2 LEU A  85       6.265  14.450 -13.678  1.00 11.100          C  
ATOM   1408  H   LEU A  85       8.278  10.990 -15.308  1.00  9.000          H  
ATOM   1409  HA  LEU A  85       8.245  12.735 -12.885  1.00  9.720          H  
ATOM   1410 1HB  LEU A  85       6.023  11.047 -14.074  1.00 13.320          H  
ATOM   1411 2HB  LEU A  85       5.919  12.019 -12.610  1.00 13.320          H  
ATOM   1412  HG  LEU A  85       6.276  13.127 -15.366  1.00 13.320          H  
ATOM   1413 1HD1 LEU A  85       4.010  13.847 -15.123  1.00 13.320          H  
ATOM   1414 2HD1 LEU A  85       4.152  12.096 -15.042  1.00 13.320          H  
ATOM   1415 3HD1 LEU A  85       3.919  13.020 -13.548  1.00 13.320          H  
ATOM   1416 1HD2 LEU A  85       5.898  15.271 -14.220  1.00 13.320          H  
ATOM   1417 2HD2 LEU A  85       5.843  14.458 -12.686  1.00 13.320          H  
ATOM   1418 3HD2 LEU A  85       7.335  14.546 -13.608  1.00 13.320          H  
ATOM   1419  N   LEU A  86       8.032   9.463 -12.938  1.00  8.720          N  
ATOM   1420  CA  LEU A  86       8.203   8.347 -12.015  1.00  9.450          C  
ATOM   1421  C   LEU A  86       9.651   8.071 -11.679  1.00  9.300          C  
ATOM   1422  O   LEU A  86       9.983   7.948 -10.505  1.00  9.870          O  
ATOM   1423  CB  LEU A  86       7.557   7.083 -12.551  1.00 12.940          C  
ATOM   1424  CG  LEU A  86       6.018   7.087 -12.646  1.00 12.940          C  
ATOM   1425  CD1 LEU A  86       5.568   5.897 -13.470  1.00 12.940          C  
ATOM   1426  CD2 LEU A  86       5.411   6.981 -11.222  1.00 12.940          C  
ATOM   1427  H   LEU A  86       7.770   9.332 -13.921  1.00 10.460          H  
ATOM   1428  HA  LEU A  86       7.705   8.612 -11.090  1.00 11.340          H  
ATOM   1429 1HB  LEU A  86       7.985   6.846 -13.478  1.00 15.530          H  
ATOM   1430 2HB  LEU A  86       7.817   6.292 -11.879  1.00 15.530          H  
ATOM   1431  HG  LEU A  86       5.680   8.004 -13.127  1.00 15.530          H  
ATOM   1432 1HD1 LEU A  86       4.480   5.897 -13.538  1.00 15.530          H  
ATOM   1433 2HD1 LEU A  86       5.982   5.970 -14.464  1.00 15.530          H  
ATOM   1434 3HD1 LEU A  86       5.903   4.973 -13.002  1.00 15.530          H  
ATOM   1435 1HD2 LEU A  86       4.323   6.974 -11.292  1.00 15.530          H  
ATOM   1436 2HD2 LEU A  86       5.750   6.056 -10.750  1.00 15.530          H  
ATOM   1437 3HD2 LEU A  86       5.711   7.809 -10.612  1.00 15.530          H  
ATOM   1438  N   SER A  87      10.559   8.024 -12.652  1.00  8.710          N  
ATOM   1439  CA  SER A  87      11.924   7.750 -12.226  1.00  8.760          C  
ATOM   1440  C   SER A  87      12.405   8.824 -11.220  1.00  8.730          C  
ATOM   1441  O   SER A  87      12.866   8.447 -10.135  1.00  8.600          O  
ATOM   1442  CB  SER A  87      12.838   7.495 -13.424  1.00 12.240          C  
ATOM   1443  OG  SER A  87      14.172   7.351 -13.020  1.00 12.240          O  
ATOM   1444  H   SER A  87      10.316   8.114 -13.644  1.00 10.450          H  
ATOM   1445  HA  SER A  87      11.915   6.804 -11.687  1.00 10.510          H  
ATOM   1446 1HB  SER A  87      12.518   6.554 -13.874  1.00 14.690          H  
ATOM   1447 2HB  SER A  87      12.742   8.227 -14.201  1.00 14.690          H  
ATOM   1448  HG  SER A  87      14.578   6.700 -13.645  1.00 14.690          H  
ATOM   1449  N   PRO A  88      12.332  10.157 -11.504  1.00  8.940          N  
ATOM   1450  CA  PRO A  88      12.621  11.221 -10.549  1.00  9.050          C  
ATOM   1451  C   PRO A  88      11.879  11.076  -9.225  1.00  9.010          C  
ATOM   1452  O   PRO A  88      12.475  11.320  -8.181  1.00  9.090          O  
ATOM   1453  CB  PRO A  88      12.205  12.469 -11.311  1.00 13.580          C  
ATOM   1454  CG  PRO A  88      12.469  12.114 -12.736  1.00 13.580          C  
ATOM   1455  CD  PRO A  88      12.046  10.667 -12.861  1.00 13.580          C  
ATOM   1456  HA  PRO A  88      13.705  11.240 -10.367  1.00 10.860          H  
ATOM   1457 1HB  PRO A  88      11.140  12.679 -11.122  1.00 16.290          H  
ATOM   1458 2HB  PRO A  88      12.775  13.338 -10.958  1.00 16.290          H  
ATOM   1459 1HG  PRO A  88      11.939  12.787 -13.399  1.00 16.290          H  
ATOM   1460 2HG  PRO A  88      13.538  12.243 -12.959  1.00 16.290          H  
ATOM   1461 1HD  PRO A  88      10.988  10.598 -13.118  1.00 16.290          H  
ATOM   1462 2HD  PRO A  88      12.687  10.239 -13.608  1.00 16.290          H  
ATOM   1463  N   SER A  89      10.619  10.605  -9.251  1.00  9.020          N  
ATOM   1464  CA  SER A  89       9.857  10.371  -8.032  1.00  9.130          C  
ATOM   1465  C   SER A  89      10.519   9.328  -7.177  1.00  8.740          C  
ATOM   1466  O   SER A  89      10.852   9.566  -6.020  1.00  8.680          O  
ATOM   1467  CB  SER A  89       8.478   9.890  -8.327  1.00 12.740          C  
ATOM   1468  OG  SER A  89       7.851   9.605  -7.149  1.00 12.740          O  
ATOM   1469  H   SER A  89      10.109  10.482 -10.130  1.00 10.820          H  
ATOM   1470  HA  SER A  89       9.801  11.304  -7.473  1.00 10.960          H  
ATOM   1471 1HB  SER A  89       7.935  10.647  -8.866  1.00 15.290          H  
ATOM   1472 2HB  SER A  89       8.506   9.012  -8.930  1.00 15.290          H  
ATOM   1473  HG  SER A  89       6.985   9.253  -7.391  1.00 15.290          H  
ATOM   1474  N   TYR A  90      10.776   8.160  -7.750  1.00  8.540          N  
ATOM   1475  CA  TYR A  90      11.373   7.084  -6.978  1.00  8.280          C  
ATOM   1476  C   TYR A  90      12.673   7.590  -6.346  1.00  7.900          C  
ATOM   1477  O   TYR A  90      12.942   7.332  -5.166  1.00  7.770          O  
ATOM   1478  CB  TYR A  90      11.619   5.873  -7.874  1.00 11.700          C  
ATOM   1479  CG  TYR A  90      10.358   5.063  -8.263  1.00 11.700          C  
ATOM   1480  CD1 TYR A  90       9.862   5.080  -9.558  1.00 11.700          C  
ATOM   1481  CD2 TYR A  90       9.733   4.306  -7.334  1.00 11.700          C  
ATOM   1482  CE1 TYR A  90       8.745   4.348  -9.886  1.00 11.700          C  
ATOM   1483  CE2 TYR A  90       8.607   3.573  -7.653  1.00 11.700          C  
ATOM   1484  CZ  TYR A  90       8.115   3.597  -8.923  1.00 11.700          C  
ATOM   1485  OH  TYR A  90       6.993   2.864  -9.240  1.00 11.700          O  
ATOM   1486  H   TYR A  90      10.516   8.028  -8.732  1.00 10.250          H  
ATOM   1487  HA  TYR A  90      10.691   6.807  -6.176  1.00  9.940          H  
ATOM   1488 1HB  TYR A  90      12.070   6.231  -8.793  1.00 14.040          H  
ATOM   1489 2HB  TYR A  90      12.325   5.203  -7.391  1.00 14.040          H  
ATOM   1490  HD1 TYR A  90      10.357   5.658 -10.317  1.00 14.040          H  
ATOM   1491  HD2 TYR A  90      10.120   4.284  -6.334  1.00 14.040          H  
ATOM   1492  HE1 TYR A  90       8.363   4.357 -10.900  1.00 14.040          H  
ATOM   1493  HE2 TYR A  90       8.109   2.976  -6.890  1.00 14.040          H  
ATOM   1494  HH  TYR A  90       6.805   2.957 -10.178  1.00 14.040          H  
ATOM   1495  N   ILE A  91      13.453   8.365  -7.109  1.00  7.810          N  
ATOM   1496  CA  ILE A  91      14.693   8.930  -6.594  1.00  7.620          C  
ATOM   1497  C   ILE A  91      14.420   9.892  -5.435  1.00  7.680          C  
ATOM   1498  O   ILE A  91      15.070   9.790  -4.391  1.00  7.570          O  
ATOM   1499  CB  ILE A  91      15.455   9.672  -7.711  1.00 10.740          C  
ATOM   1500  CG1 ILE A  91      15.936   8.638  -8.736  1.00 10.740          C  
ATOM   1501  CG2 ILE A  91      16.627  10.488  -7.108  1.00 10.740          C  
ATOM   1502  CD1 ILE A  91      16.413   9.198 -10.052  1.00 10.740          C  
ATOM   1503  H   ILE A  91      13.177   8.519  -8.086  1.00  9.370          H  
ATOM   1504  HA  ILE A  91      15.315   8.119  -6.225  1.00  9.140          H  
ATOM   1505  HB  ILE A  91      14.780  10.343  -8.224  1.00 12.890          H  
ATOM   1506 1HG1 ILE A  91      16.741   8.059  -8.292  1.00 12.890          H  
ATOM   1507 2HG1 ILE A  91      15.118   7.981  -8.948  1.00 12.890          H  
ATOM   1508 1HG2 ILE A  91      17.158  11.011  -7.894  1.00 12.890          H  
ATOM   1509 2HG2 ILE A  91      16.255  11.226  -6.400  1.00 12.890          H  
ATOM   1510 3HG2 ILE A  91      17.312   9.813  -6.593  1.00 12.890          H  
ATOM   1511 1HD1 ILE A  91      16.710   8.373 -10.701  1.00 12.890          H  
ATOM   1512 2HD1 ILE A  91      15.601   9.749 -10.525  1.00 12.890          H  
ATOM   1513 3HD1 ILE A  91      17.258   9.857  -9.901  1.00 12.890          H  
ATOM   1514  N   ASN A  92      13.463  10.813  -5.605  1.00  7.970          N  
ATOM   1515  CA  ASN A  92      13.124  11.788  -4.573  1.00  8.160          C  
ATOM   1516  C   ASN A  92      12.637  11.109  -3.303  1.00  8.080          C  
ATOM   1517  O   ASN A  92      12.947  11.564  -2.197  1.00  8.050          O  
ATOM   1518  CB  ASN A  92      12.064  12.741  -5.084  1.00 11.350          C  
ATOM   1519  CG  ASN A  92      12.579  13.723  -6.101  1.00 11.350          C  
ATOM   1520  OD1 ASN A  92      13.772  14.045  -6.155  1.00 11.350          O  
ATOM   1521  ND2 ASN A  92      11.692  14.209  -6.926  1.00 11.350          N  
ATOM   1522  H   ASN A  92      12.989  10.865  -6.508  1.00  9.560          H  
ATOM   1523  HA  ASN A  92      14.022  12.351  -4.324  1.00  9.790          H  
ATOM   1524 1HB  ASN A  92      11.246  12.169  -5.523  1.00 13.620          H  
ATOM   1525 2HB  ASN A  92      11.662  13.292  -4.247  1.00 13.620          H  
ATOM   1526 1HD2 ASN A  92      11.972  14.864  -7.627  1.00 13.620          H  
ATOM   1527 2HD2 ASN A  92      10.738  13.927  -6.862  1.00 13.620          H  
ATOM   1528  N   VAL A  93      11.910  10.004  -3.459  1.00  8.120          N  
ATOM   1529  CA  VAL A  93      11.409   9.244  -2.332  1.00  8.180          C  
ATOM   1530  C   VAL A  93      12.552   8.634  -1.555  1.00  7.820          C  
ATOM   1531  O   VAL A  93      12.615   8.760  -0.333  1.00  7.770          O  
ATOM   1532  CB  VAL A  93      10.436   8.152  -2.800  1.00 11.430          C  
ATOM   1533  CG1 VAL A  93      10.090   7.235  -1.689  1.00 11.430          C  
ATOM   1534  CG2 VAL A  93       9.220   8.795  -3.229  1.00 11.430          C  
ATOM   1535  H   VAL A  93      11.671   9.730  -4.415  1.00  9.740          H  
ATOM   1536  HA  VAL A  93      10.859   9.921  -1.688  1.00  9.820          H  
ATOM   1537  HB  VAL A  93      10.879   7.575  -3.614  1.00 13.710          H  
ATOM   1538 1HG1 VAL A  93       9.381   6.486  -2.037  1.00 13.710          H  
ATOM   1539 2HG1 VAL A  93      10.981   6.739  -1.347  1.00 13.710          H  
ATOM   1540 3HG1 VAL A  93       9.647   7.803  -0.874  1.00 13.710          H  
ATOM   1541 1HG2 VAL A  93       8.521   8.070  -3.530  1.00 13.710          H  
ATOM   1542 2HG2 VAL A  93       8.858   9.314  -2.389  1.00 13.710          H  
ATOM   1543 3HG2 VAL A  93       9.414   9.484  -4.042  1.00 13.710          H  
ATOM   1544  N   LEU A  94      13.465   7.989  -2.253  1.00  7.650          N  
ATOM   1545  CA  LEU A  94      14.586   7.370  -1.589  1.00  7.520          C  
ATOM   1546  C   LEU A  94      15.469   8.411  -0.898  1.00  7.370          C  
ATOM   1547  O   LEU A  94      15.923   8.189   0.233  1.00  7.400          O  
ATOM   1548  CB  LEU A  94      15.357   6.568  -2.632  1.00 10.580          C  
ATOM   1549  CG  LEU A  94      14.596   5.310  -3.198  1.00 10.580          C  
ATOM   1550  CD1 LEU A  94      15.356   4.769  -4.381  1.00 10.580          C  
ATOM   1551  CD2 LEU A  94      14.468   4.232  -2.125  1.00 10.580          C  
ATOM   1552  H   LEU A  94      13.344   7.901  -3.268  1.00  9.180          H  
ATOM   1553  HA  LEU A  94      14.206   6.709  -0.822  1.00  9.020          H  
ATOM   1554 1HB  LEU A  94      15.573   7.233  -3.472  1.00 12.700          H  
ATOM   1555 2HB  LEU A  94      16.299   6.242  -2.198  1.00 12.700          H  
ATOM   1556  HG  LEU A  94      13.604   5.601  -3.529  1.00 12.700          H  
ATOM   1557 1HD1 LEU A  94      14.837   3.903  -4.791  1.00 12.700          H  
ATOM   1558 2HD1 LEU A  94      15.429   5.544  -5.148  1.00 12.700          H  
ATOM   1559 3HD1 LEU A  94      16.340   4.486  -4.058  1.00 12.700          H  
ATOM   1560 1HD2 LEU A  94      13.950   3.374  -2.545  1.00 12.700          H  
ATOM   1561 2HD2 LEU A  94      15.460   3.938  -1.804  1.00 12.700          H  
ATOM   1562 3HD2 LEU A  94      13.908   4.593  -1.275  1.00 12.700          H  
ATOM   1563  N   ASN A  95      15.665   9.571  -1.535  1.00  7.360          N  
ATOM   1564  CA  ASN A  95      16.490  10.603  -0.927  1.00  7.410          C  
ATOM   1565  C   ASN A  95      15.824  11.211   0.312  1.00  7.420          C  
ATOM   1566  O   ASN A  95      16.490  11.437   1.330  1.00  7.500          O  
ATOM   1567  CB  ASN A  95      16.800  11.696  -1.933  1.00 10.350          C  
ATOM   1568  CG  ASN A  95      17.800  11.291  -2.995  1.00 10.350          C  
ATOM   1569  OD1 ASN A  95      18.560  10.330  -2.860  1.00 10.350          O  
ATOM   1570  ND2 ASN A  95      17.824  12.039  -4.061  1.00 10.350          N  
ATOM   1571  H   ASN A  95      15.289   9.706  -2.479  1.00  8.830          H  
ATOM   1572  HA  ASN A  95      17.429  10.146  -0.603  1.00  8.890          H  
ATOM   1573 1HB  ASN A  95      15.872  11.993  -2.428  1.00 12.420          H  
ATOM   1574 2HB  ASN A  95      17.182  12.571  -1.407  1.00 12.420          H  
ATOM   1575 1HD2 ASN A  95      18.479  11.840  -4.791  1.00 12.420          H  
ATOM   1576 2HD2 ASN A  95      17.199  12.813  -4.148  1.00 12.420          H  
ATOM   1577  N   ILE A  96      14.508  11.461   0.262  1.00  7.440          N  
ATOM   1578  CA  ILE A  96      13.852  12.038   1.426  1.00  7.590          C  
ATOM   1579  C   ILE A  96      13.821  11.001   2.561  1.00  7.470          C  
ATOM   1580  O   ILE A  96      13.932  11.370   3.741  1.00  7.570          O  
ATOM   1581  CB  ILE A  96      12.444  12.606   1.095  1.00 10.570          C  
ATOM   1582  CG1 ILE A  96      12.003  13.573   2.221  1.00 10.570          C  
ATOM   1583  CG2 ILE A  96      11.441  11.516   0.884  1.00 10.570          C  
ATOM   1584  CD1 ILE A  96      10.717  14.371   1.925  1.00 10.570          C  
ATOM   1585  H   ILE A  96      13.977  11.301  -0.601  1.00  8.930          H  
ATOM   1586  HA  ILE A  96      14.452  12.879   1.764  1.00  9.110          H  
ATOM   1587  HB  ILE A  96      12.517  13.186   0.174  1.00 12.680          H  
ATOM   1588 1HG1 ILE A  96      11.887  13.016   3.128  1.00 12.680          H  
ATOM   1589 2HG1 ILE A  96      12.806  14.294   2.375  1.00 12.680          H  
ATOM   1590 1HG2 ILE A  96      10.488  11.920   0.623  1.00 12.680          H  
ATOM   1591 2HG2 ILE A  96      11.782  10.915   0.095  1.00 12.680          H  
ATOM   1592 3HG2 ILE A  96      11.344  10.934   1.766  1.00 12.680          H  
ATOM   1593 1HD1 ILE A  96      10.509  15.033   2.764  1.00 12.680          H  
ATOM   1594 2HD1 ILE A  96      10.853  14.964   1.020  1.00 12.680          H  
ATOM   1595 3HD1 ILE A  96       9.877  13.702   1.796  1.00 12.680          H  
ATOM   1596  N   TYR A  97      13.672   9.700   2.219  1.00  7.380          N  
ATOM   1597  CA  TYR A  97      13.696   8.666   3.239  1.00  7.440          C  
ATOM   1598  C   TYR A  97      15.018   8.700   3.969  1.00  7.440          C  
ATOM   1599  O   TYR A  97      15.059   8.682   5.205  1.00  7.560          O  
ATOM   1600  CB  TYR A  97      13.601   7.249   2.647  1.00 10.390          C  
ATOM   1601  CG  TYR A  97      12.277   6.728   2.142  1.00 10.390          C  
ATOM   1602  CD1 TYR A  97      12.296   5.646   1.297  1.00 10.390          C  
ATOM   1603  CD2 TYR A  97      11.081   7.276   2.506  1.00 10.390          C  
ATOM   1604  CE1 TYR A  97      11.141   5.131   0.835  1.00 10.390          C  
ATOM   1605  CE2 TYR A  97       9.918   6.760   2.033  1.00 10.390          C  
ATOM   1606  CZ  TYR A  97       9.930   5.709   1.211  1.00 10.390          C  
ATOM   1607  OH  TYR A  97       8.734   5.223   0.767  1.00 10.390          O  
ATOM   1608  H   TYR A  97      13.512   9.436   1.240  1.00  8.860          H  
ATOM   1609  HA  TYR A  97      12.909   8.857   3.960  1.00  8.930          H  
ATOM   1610 1HB  TYR A  97      14.289   7.193   1.813  1.00 12.470          H  
ATOM   1611 2HB  TYR A  97      13.976   6.544   3.380  1.00 12.470          H  
ATOM   1612  HD1 TYR A  97      13.245   5.197   1.009  1.00 12.470          H  
ATOM   1613  HD2 TYR A  97      11.052   8.096   3.159  1.00 12.470          H  
ATOM   1614  HE1 TYR A  97      11.184   4.282   0.187  1.00 12.470          H  
ATOM   1615  HE2 TYR A  97       8.970   7.183   2.316  1.00 12.470          H  
ATOM   1616  HH  TYR A  97       8.022   5.655   1.255  1.00 12.470          H  
ATOM   1617  N   ALA A  98      16.105   8.816   3.199  1.00  7.430          N  
ATOM   1618  CA  ALA A  98      17.426   8.844   3.783  1.00  7.620          C  
ATOM   1619  C   ALA A  98      17.561  10.005   4.756  1.00  7.710          C  
ATOM   1620  O   ALA A  98      18.030   9.823   5.868  1.00  7.940          O  
ATOM   1621  CB  ALA A  98      18.453   8.939   2.676  1.00 10.590          C  
ATOM   1622  H   ALA A  98      16.008   8.804   2.177  1.00  8.920          H  
ATOM   1623  HA  ALA A  98      17.578   7.920   4.337  1.00  9.140          H  
ATOM   1624 1HB  ALA A  98      19.423   8.934   3.074  1.00 12.710          H  
ATOM   1625 2HB  ALA A  98      18.334   8.087   2.007  1.00 12.710          H  
ATOM   1626 3HB  ALA A  98      18.304   9.856   2.115  1.00 12.710          H  
ATOM   1627  N   PHE A  99      17.036  11.176   4.420  1.00  7.660          N  
ATOM   1628  CA  PHE A  99      17.168  12.275   5.370  1.00  7.870          C  
ATOM   1629  C   PHE A  99      16.441  12.039   6.690  1.00  7.890          C  
ATOM   1630  O   PHE A  99      16.956  12.412   7.750  1.00  8.160          O  
ATOM   1631  CB  PHE A  99      16.750  13.595   4.745  1.00 10.930          C  
ATOM   1632  CG  PHE A  99      17.828  14.133   3.875  1.00 10.930          C  
ATOM   1633  CD1 PHE A  99      17.748  14.055   2.504  1.00 10.930          C  
ATOM   1634  CD2 PHE A  99      18.957  14.705   4.446  1.00 10.930          C  
ATOM   1635  CE1 PHE A  99      18.766  14.530   1.712  1.00 10.930          C  
ATOM   1636  CE2 PHE A  99      19.976  15.185   3.661  1.00 10.930          C  
ATOM   1637  CZ  PHE A  99      19.883  15.095   2.290  1.00 10.930          C  
ATOM   1638  H   PHE A  99      16.657  11.314   3.477  1.00  9.190          H  
ATOM   1639  HA  PHE A  99      18.219  12.370   5.612  1.00  9.440          H  
ATOM   1640 1HB  PHE A  99      15.850  13.446   4.143  1.00 13.120          H  
ATOM   1641 2HB  PHE A  99      16.526  14.322   5.522  1.00 13.120          H  
ATOM   1642  HD1 PHE A  99      16.873  13.613   2.048  1.00 13.120          H  
ATOM   1643  HD2 PHE A  99      19.031  14.767   5.535  1.00 13.120          H  
ATOM   1644  HE1 PHE A  99      18.687  14.458   0.629  1.00 13.120          H  
ATOM   1645  HE2 PHE A  99      20.858  15.631   4.123  1.00 13.120          H  
ATOM   1646  HZ  PHE A  99      20.690  15.472   1.664  1.00 13.120          H  
ATOM   1647  N   CYS A 100      15.242  11.444   6.653  1.00  7.740          N  
ATOM   1648  CA  CYS A 100      14.555  11.198   7.928  1.00  7.870          C  
ATOM   1649  C   CYS A 100      15.171  10.022   8.722  1.00  8.010          C  
ATOM   1650  O   CYS A 100      15.007   9.949   9.950  1.00  8.190          O  
ATOM   1651  CB  CYS A 100      13.062  10.922   7.736  1.00 10.970          C  
ATOM   1652  SG  CYS A 100      12.681   9.342   7.006  1.00 10.970          S  
ATOM   1653  H   CYS A 100      14.818  11.222   5.743  1.00  9.290          H  
ATOM   1654  HA  CYS A 100      14.646  12.099   8.532  1.00  9.440          H  
ATOM   1655 1HB  CYS A 100      12.553  10.980   8.695  1.00 13.160          H  
ATOM   1656 2HB  CYS A 100      12.645  11.693   7.097  1.00 13.160          H  
ATOM   1657  HG  CYS A 100      13.733   9.323   6.158  1.00 13.160          H  
ATOM   1658  N   ASN A 101      15.880   9.101   8.041  1.00  8.100          N  
ATOM   1659  CA  ASN A 101      16.511   7.970   8.715  1.00  8.420          C  
ATOM   1660  C   ASN A 101      18.045   8.068   8.680  1.00  8.410          C  
ATOM   1661  O   ASN A 101      18.697   7.803   7.666  1.00  8.290          O  
ATOM   1662  CB  ASN A 101      16.000   6.643   8.172  1.00 11.660          C  
ATOM   1663  CG  ASN A 101      16.568   5.500   8.966  1.00 11.660          C  
ATOM   1664  OD1 ASN A 101      17.787   5.269   9.011  1.00 11.660          O  
ATOM   1665  ND2 ASN A 101      15.706   4.793   9.651  1.00 11.660          N  
ATOM   1666  H   ASN A 101      15.943   9.156   7.018  1.00  9.720          H  
ATOM   1667  HA  ASN A 101      16.232   8.006   9.765  1.00 10.100          H  
ATOM   1668 1HB  ASN A 101      14.910   6.619   8.238  1.00 13.990          H  
ATOM   1669 2HB  ASN A 101      16.265   6.540   7.122  1.00 13.990          H  
ATOM   1670 1HD2 ASN A 101      16.024   4.054  10.253  1.00 13.990          H  
ATOM   1671 2HD2 ASN A 101      14.731   4.990   9.581  1.00 13.990          H  
ATOM   1672  N   VAL A 102      18.628   8.335   9.846  1.00  8.770          N  
ATOM   1673  CA  VAL A 102      20.068   8.553   9.971  1.00  9.040          C  
ATOM   1674  C   VAL A 102      20.912   7.375   9.475  1.00  8.940          C  
ATOM   1675  O   VAL A 102      22.000   7.591   8.943  1.00  9.100          O  
ATOM   1676  CB  VAL A 102      20.427   8.917  11.422  1.00 12.550          C  
ATOM   1677  CG1 VAL A 102      21.950   8.932  11.624  1.00 12.550          C  
ATOM   1678  CG2 VAL A 102      19.850  10.300  11.723  1.00 12.550          C  
ATOM   1679  H   VAL A 102      18.026   8.478  10.643  1.00 10.520          H  
ATOM   1680  HA  VAL A 102      20.317   9.418   9.355  1.00 10.850          H  
ATOM   1681  HB  VAL A 102      20.005   8.178  12.101  1.00 15.060          H  
ATOM   1682 1HG1 VAL A 102      22.171   9.205  12.654  1.00 15.060          H  
ATOM   1683 2HG1 VAL A 102      22.377   7.952  11.425  1.00 15.060          H  
ATOM   1684 3HG1 VAL A 102      22.399   9.664  10.951  1.00 15.060          H  
ATOM   1685 1HG2 VAL A 102      20.086  10.579  12.750  1.00 15.060          H  
ATOM   1686 2HG2 VAL A 102      20.285  11.031  11.038  1.00 15.060          H  
ATOM   1687 3HG2 VAL A 102      18.768  10.290  11.592  1.00 15.060          H  
ATOM   1688  N   HIS A 103      20.493   6.135   9.741  1.00  8.860          N  
ATOM   1689  CA  HIS A 103      21.244   4.970   9.254  1.00  9.040          C  
ATOM   1690  C   HIS A 103      21.292   4.995   7.731  1.00  8.780          C  
ATOM   1691  O   HIS A 103      22.361   4.965   7.106  1.00  9.080          O  
ATOM   1692  CB  HIS A 103      20.583   3.650   9.695  1.00 12.580          C  
ATOM   1693  CG  HIS A 103      21.244   2.405   9.162  1.00 12.580          C  
ATOM   1694  ND1 HIS A 103      22.415   1.896   9.683  1.00 12.580          N  
ATOM   1695  CD2 HIS A 103      20.886   1.571   8.147  1.00 12.580          C  
ATOM   1696  CE1 HIS A 103      22.749   0.798   9.017  1.00 12.580          C  
ATOM   1697  NE2 HIS A 103      21.839   0.580   8.084  1.00 12.580          N  
ATOM   1698  H   HIS A 103      19.612   6.006  10.217  1.00 10.630          H  
ATOM   1699  HA  HIS A 103      22.263   4.997   9.630  1.00 10.850          H  
ATOM   1700 1HB  HIS A 103      20.571   3.593  10.783  1.00 15.100          H  
ATOM   1701 2HB  HIS A 103      19.558   3.623   9.362  1.00 15.100          H  
ATOM   1702  HD2 HIS A 103      20.003   1.672   7.507  1.00 15.100          H  
ATOM   1703  HE1 HIS A 103      23.623   0.177   9.207  1.00 15.100          H  
ATOM   1704  HE2 HIS A 103      21.838  -0.195   7.423  1.00 15.100          H  
ATOM   1705  N   ASP A 104      20.120   5.106   7.105  1.00  8.450          N  
ATOM   1706  CA  ASP A 104      20.049   5.125   5.642  1.00  8.490          C  
ATOM   1707  C   ASP A 104      20.836   6.285   5.022  1.00  8.610          C  
ATOM   1708  O   ASP A 104      21.535   6.129   4.005  1.00  8.680          O  
ATOM   1709  CB  ASP A 104      18.597   5.165   5.177  1.00 11.870          C  
ATOM   1710  CG  ASP A 104      17.864   3.822   5.265  1.00 11.870          C  
ATOM   1711  OD1 ASP A 104      18.495   2.805   5.441  1.00 11.870          O  
ATOM   1712  OD2 ASP A 104      16.696   3.800   5.034  1.00 11.870          O  
ATOM   1713  H   ASP A 104      19.266   5.161   7.670  1.00 10.140          H  
ATOM   1714  HA  ASP A 104      20.486   4.197   5.273  1.00 10.190          H  
ATOM   1715 1HB  ASP A 104      18.067   5.886   5.797  1.00 14.240          H  
ATOM   1716 2HB  ASP A 104      18.552   5.530   4.157  1.00 14.240          H  
ATOM   1717  N   LEU A 105      20.859   7.414   5.716  1.00  8.870          N  
ATOM   1718  CA  LEU A 105      21.545   8.598   5.240  1.00  9.250          C  
ATOM   1719  C   LEU A 105      23.031   8.364   5.009  1.00  9.360          C  
ATOM   1720  O   LEU A 105      23.649   9.120   4.256  1.00  9.730          O  
ATOM   1721  CB  LEU A 105      21.329   9.772   6.195  1.00 12.800          C  
ATOM   1722  CG  LEU A 105      21.765  11.193   5.707  1.00 12.800          C  
ATOM   1723  CD1 LEU A 105      21.044  11.579   4.376  1.00 12.800          C  
ATOM   1724  CD2 LEU A 105      21.385  12.186   6.796  1.00 12.800          C  
ATOM   1725  H   LEU A 105      20.279   7.476   6.561  1.00 10.640          H  
ATOM   1726  HA  LEU A 105      21.119   8.853   4.295  1.00 11.100          H  
ATOM   1727 1HB  LEU A 105      20.293   9.806   6.471  1.00 15.360          H  
ATOM   1728 2HB  LEU A 105      21.893   9.557   7.105  1.00 15.360          H  
ATOM   1729  HG  LEU A 105      22.841  11.221   5.542  1.00 15.360          H  
ATOM   1730 1HD1 LEU A 105      21.352  12.579   4.084  1.00 15.360          H  
ATOM   1731 2HD1 LEU A 105      21.309  10.896   3.581  1.00 15.360          H  
ATOM   1732 3HD1 LEU A 105      19.982  11.562   4.515  1.00 15.360          H  
ATOM   1733 1HD2 LEU A 105      21.678  13.191   6.493  1.00 15.360          H  
ATOM   1734 2HD2 LEU A 105      20.303  12.153   6.957  1.00 15.360          H  
ATOM   1735 3HD2 LEU A 105      21.894  11.920   7.723  1.00 15.360          H  
ATOM   1736  N   SER A 106      23.625   7.354   5.665  1.00  9.240          N  
ATOM   1737  CA  SER A 106      25.042   7.070   5.489  1.00  9.520          C  
ATOM   1738  C   SER A 106      25.357   6.630   4.048  1.00  9.400          C  
ATOM   1739  O   SER A 106      26.494   6.777   3.592  1.00  9.530          O  
ATOM   1740  CB  SER A 106      25.490   5.990   6.455  1.00 13.220          C  
ATOM   1741  OG  SER A 106      24.911   4.754   6.135  1.00 13.220          O  
ATOM   1742  H   SER A 106      23.073   6.718   6.246  1.00 11.090          H  
ATOM   1743  HA  SER A 106      25.600   7.980   5.700  1.00 11.420          H  
ATOM   1744 1HB  SER A 106      26.574   5.907   6.418  1.00 15.860          H  
ATOM   1745 2HB  SER A 106      25.213   6.271   7.471  1.00 15.860          H  
ATOM   1746  HG  SER A 106      24.023   4.748   6.563  1.00 15.860          H  
ATOM   1747  N   TRP A 107      24.352   6.111   3.310  1.00  9.350          N  
ATOM   1748  CA  TRP A 107      24.550   5.739   1.911  1.00  9.500          C  
ATOM   1749  C   TRP A 107      23.928   6.803   1.015  1.00  9.680          C  
ATOM   1750  O   TRP A 107      24.344   6.996  -0.131  1.00 10.010          O  
ATOM   1751  CB  TRP A 107      23.831   4.453   1.534  1.00 13.240          C  
ATOM   1752  CG  TRP A 107      24.223   3.217   2.204  1.00 13.240          C  
ATOM   1753  CD1 TRP A 107      25.079   2.988   3.246  1.00 13.240          C  
ATOM   1754  CD2 TRP A 107      23.718   1.954   1.820  1.00 13.240          C  
ATOM   1755  NE1 TRP A 107      25.101   1.641   3.529  1.00 13.240          N  
ATOM   1756  CE2 TRP A 107      24.276   1.009   2.670  1.00 13.240          C  
ATOM   1757  CE3 TRP A 107      22.839   1.545   0.828  1.00 13.240          C  
ATOM   1758  CZ2 TRP A 107      23.974  -0.291   2.565  1.00 13.240          C  
ATOM   1759  CZ3 TRP A 107      22.552   0.230   0.729  1.00 13.240          C  
ATOM   1760  CH2 TRP A 107      23.097  -0.646   1.574  1.00 13.240          C  
ATOM   1761  H   TRP A 107      23.431   5.963   3.723  1.00 11.220          H  
ATOM   1762  HA  TRP A 107      25.614   5.660   1.699  1.00 11.400          H  
ATOM   1763 1HB  TRP A 107      22.760   4.586   1.723  1.00 15.890          H  
ATOM   1764 2HB  TRP A 107      23.948   4.293   0.467  1.00 15.890          H  
ATOM   1765  HD1 TRP A 107      25.647   3.744   3.784  1.00 15.890          H  
ATOM   1766  HE1 TRP A 107      25.646   1.144   4.276  1.00 15.890          H  
ATOM   1767  HE3 TRP A 107      22.387   2.256   0.147  1.00 15.890          H  
ATOM   1768  HZ2 TRP A 107      24.401  -1.032   3.229  1.00 15.890          H  
ATOM   1769  HZ3 TRP A 107      21.859  -0.102  -0.044  1.00 15.890          H  
ATOM   1770  HH2 TRP A 107      22.826  -1.641   1.472  1.00 15.890          H  
ATOM   1771  N   GLY A 108      22.914   7.488   1.556  1.00  9.710          N  
ATOM   1772  CA  GLY A 108      22.136   8.505   0.854  1.00 10.180          C  
ATOM   1773  C   GLY A 108      20.812   7.955   0.315  1.00 10.090          C  
ATOM   1774  O   GLY A 108      19.953   8.717  -0.124  1.00 10.340          O  
ATOM   1775  H   GLY A 108      22.610   7.233   2.500  1.00 11.650          H  
ATOM   1776 1HA  GLY A 108      21.936   9.329   1.539  1.00 12.220          H  
ATOM   1777 2HA  GLY A 108      22.725   8.910   0.033  1.00 12.220          H  
ATOM   1778  N   THR A 109      20.660   6.637   0.373  1.00 10.010          N  
ATOM   1779  CA  THR A 109      19.469   5.911  -0.067  1.00 10.180          C  
ATOM   1780  C   THR A 109      19.071   4.872   0.961  1.00 10.680          C  
ATOM   1781  O   THR A 109      19.630   4.824   2.048  1.00 11.190          O  
ATOM   1782  CB  THR A 109      19.673   5.228  -1.428  1.00 14.180          C  
ATOM   1783  OG1 THR A 109      18.400   4.737  -1.883  1.00 14.180          O  
ATOM   1784  CG2 THR A 109      20.688   4.074  -1.327  1.00 14.180          C  
ATOM   1785  H   THR A 109      21.423   6.107   0.761  1.00 12.010          H  
ATOM   1786  HA  THR A 109      18.644   6.620  -0.164  1.00 12.220          H  
ATOM   1787  HB  THR A 109      20.042   5.966  -2.140  1.00 17.020          H  
ATOM   1788  HG1 THR A 109      18.499   4.404  -2.785  1.00 17.020          H  
ATOM   1789 1HG2 THR A 109      20.814   3.623  -2.305  1.00 17.020          H  
ATOM   1790 2HG2 THR A 109      21.646   4.468  -0.988  1.00 17.020          H  
ATOM   1791 3HG2 THR A 109      20.353   3.312  -0.635  1.00 17.020          H  
ATOM   1792  N   LYS A 110      18.077   4.055   0.649  1.00 10.730          N  
ATOM   1793  CA  LYS A 110      17.647   3.044   1.622  1.00 11.410          C  
ATOM   1794  C   LYS A 110      18.751   1.991   1.840  1.00 11.780          C  
ATOM   1795  O   LYS A 110      19.340   1.496   0.876  1.00 12.260          O  
ATOM   1796  CB  LYS A 110      16.320   2.390   1.190  1.00 15.700          C  
ATOM   1797  CG  LYS A 110      16.384   1.539  -0.069  1.00 15.700          C  
ATOM   1798  CD  LYS A 110      15.015   0.954  -0.442  1.00 15.700          C  
ATOM   1799  CE  LYS A 110      15.111   0.071  -1.689  1.00 15.700          C  
ATOM   1800  NZ  LYS A 110      13.794  -0.544  -2.053  1.00 15.700          N  
ATOM   1801  H   LYS A 110      17.675   4.150  -0.279  1.00 12.880          H  
ATOM   1802  HA  LYS A 110      17.470   3.541   2.572  1.00 13.690          H  
ATOM   1803 1HB  LYS A 110      15.950   1.761   2.004  1.00 18.840          H  
ATOM   1804 2HB  LYS A 110      15.573   3.170   1.025  1.00 18.840          H  
ATOM   1805 1HG  LYS A 110      16.774   2.129  -0.896  1.00 18.840          H  
ATOM   1806 2HG  LYS A 110      17.050   0.723   0.102  1.00 18.840          H  
ATOM   1807 1HD  LYS A 110      14.631   0.362   0.381  1.00 18.840          H  
ATOM   1808 2HD  LYS A 110      14.310   1.759  -0.627  1.00 18.840          H  
ATOM   1809 1HE  LYS A 110      15.465   0.679  -2.523  1.00 18.840          H  
ATOM   1810 2HE  LYS A 110      15.829  -0.724  -1.503  1.00 18.840          H  
ATOM   1811 1HZ  LYS A 110      13.897  -1.120  -2.881  1.00 18.840          H  
ATOM   1812 2HZ  LYS A 110      13.470  -1.118  -1.287  1.00 18.840          H  
ATOM   1813 3HZ  LYS A 110      13.116   0.183  -2.235  1.00 18.840          H  
ATOM   1814  N   GLY A 111      18.949   1.527   3.082  1.00 11.800          N  
ATOM   1815  CA  GLY A 111      19.960   0.508   3.369  1.00 12.380          C  
ATOM   1816  C   GLY A 111      19.507  -0.874   2.914  1.00 12.410          C  
ATOM   1817  O   GLY A 111      20.253  -1.847   2.954  1.00 12.770          O  
ATOM   1818  H   GLY A 111      18.457   1.942   3.883  1.00 14.160          H  
ATOM   1819 1HA  GLY A 111      20.890   0.782   2.884  1.00 14.860          H  
ATOM   1820 2HA  GLY A 111      20.155   0.502   4.441  1.00 14.860          H  
ATOM   1821  N   ALA A 112      18.255  -0.942   2.496  1.00 12.240          N  
ATOM   1822  CA  ALA A 112      17.591  -2.128   1.991  1.00 12.480          C  
ATOM   1823  C   ALA A 112      17.874  -2.342   0.494  1.00 12.560          C  
ATOM   1824  O   ALA A 112      17.397  -3.311  -0.100  1.00 12.860          O  
ATOM   1825  CB  ALA A 112      16.099  -1.992   2.225  1.00 17.380          C  
ATOM   1826  H   ALA A 112      17.733  -0.079   2.535  1.00 14.690          H  
ATOM   1827  HA  ALA A 112      17.967  -2.996   2.536  1.00 14.980          H  
ATOM   1828 1HB  ALA A 112      15.596  -2.871   1.865  1.00 20.850          H  
ATOM   1829 2HB  ALA A 112      15.910  -1.864   3.277  1.00 20.850          H  
ATOM   1830 3HB  ALA A 112      15.737  -1.133   1.694  1.00 20.850          H  
ATOM   1831  N   MET A 113      18.599  -1.412  -0.141  1.00 12.480          N  
ATOM   1832  CA  MET A 113      18.877  -1.498  -1.574  1.00 12.710          C  
ATOM   1833  C   MET A 113      19.967  -2.493  -1.957  1.00 12.830          C  
ATOM   1834  O   MET A 113      21.014  -2.579  -1.325  1.00 13.130          O  
ATOM   1835  CB  MET A 113      19.245  -0.120  -2.123  1.00 17.700          C  
ATOM   1836  CG  MET A 113      19.500  -0.083  -3.649  1.00 17.700          C  
ATOM   1837  SD  MET A 113      19.802   1.568  -4.295  1.00 17.700          S  
ATOM   1838  CE  MET A 113      18.175   2.304  -4.257  1.00 17.700          C  
ATOM   1839  H   MET A 113      18.948  -0.600   0.380  1.00 14.980          H  
ATOM   1840  HA  MET A 113      17.965  -1.828  -2.068  1.00 15.250          H  
ATOM   1841 1HB  MET A 113      18.463   0.573  -1.887  1.00 21.240          H  
ATOM   1842 2HB  MET A 113      20.145   0.240  -1.621  1.00 21.240          H  
ATOM   1843 1HG  MET A 113      20.383  -0.680  -3.880  1.00 21.240          H  
ATOM   1844 2HG  MET A 113      18.651  -0.514  -4.181  1.00 21.240          H  
ATOM   1845 1HE  MET A 113      18.240   3.315  -4.652  1.00 21.240          H  
ATOM   1846 2HE  MET A 113      17.491   1.721  -4.877  1.00 21.240          H  
ATOM   1847 3HE  MET A 113      17.799   2.337  -3.238  1.00 21.240          H  
ATOM   1848  N   ALA A 114      19.729  -3.191  -3.067  1.00 12.760          N  
ATOM   1849  CA  ALA A 114      20.682  -4.115  -3.671  1.00 13.030          C  
ATOM   1850  C   ALA A 114      20.343  -4.230  -5.150  1.00 13.100          C  
ATOM   1851  O   ALA A 114      19.244  -3.843  -5.548  1.00 13.010          O  
ATOM   1852  CB  ALA A 114      20.652  -5.464  -2.976  1.00 18.130          C  
ATOM   1853  H   ALA A 114      18.831  -3.078  -3.515  1.00 15.310          H  
ATOM   1854  HA  ALA A 114      21.672  -3.689  -3.590  1.00 15.640          H  
ATOM   1855 1HB  ALA A 114      21.380  -6.129  -3.450  1.00 21.760          H  
ATOM   1856 2HB  ALA A 114      20.909  -5.331  -1.924  1.00 21.760          H  
ATOM   1857 3HB  ALA A 114      19.657  -5.895  -3.059  1.00 21.760          H  
ATOM   1858  N   ASN A 115      21.260  -4.739  -5.977  1.00 13.440          N  
ATOM   1859  CA  ASN A 115      20.911  -4.853  -7.397  1.00 13.710          C  
ATOM   1860  C   ASN A 115      19.574  -5.563  -7.675  1.00 13.980          C  
ATOM   1861  O   ASN A 115      19.397  -6.721  -7.270  1.00 14.330          O  
ATOM   1862  CB  ASN A 115      21.968  -5.576  -8.218  1.00 19.090          C  
ATOM   1863  CG  ASN A 115      23.090  -4.744  -8.708  1.00 19.090          C  
ATOM   1864  OD1 ASN A 115      22.952  -3.532  -8.887  1.00 19.090          O  
ATOM   1865  ND2 ASN A 115      24.189  -5.387  -8.966  1.00 19.090          N  
ATOM   1866  H   ASN A 115      22.179  -5.043  -5.615  1.00 16.130          H  
ATOM   1867  HA  ASN A 115      20.873  -3.833  -7.744  1.00 16.450          H  
ATOM   1868 1HB  ASN A 115      22.387  -6.386  -7.614  1.00 22.900          H  
ATOM   1869 2HB  ASN A 115      21.492  -6.034  -9.071  1.00 22.900          H  
ATOM   1870 1HD2 ASN A 115      25.028  -4.916  -9.323  1.00 22.900          H  
ATOM   1871 2HD2 ASN A 115      24.219  -6.380  -8.838  1.00 22.900          H  
ATOM   1872  N   PRO A 116      18.683  -4.956  -8.513  1.00 14.010          N  
ATOM   1873  CA  PRO A 116      17.358  -5.432  -8.918  1.00 14.440          C  
ATOM   1874  C   PRO A 116      17.464  -6.729  -9.700  1.00 15.160          C  
ATOM   1875  O   PRO A 116      16.502  -7.494  -9.823  1.00 15.690          O  
ATOM   1876  CB  PRO A 116      16.826  -4.284  -9.769  1.00 21.660          C  
ATOM   1877  CG  PRO A 116      18.037  -3.573 -10.288  1.00 21.660          C  
ATOM   1878  CD  PRO A 116      19.064  -3.686  -9.202  1.00 21.660          C  
ATOM   1879  HA  PRO A 116      16.730  -5.567  -8.020  1.00 17.330          H  
ATOM   1880 1HB  PRO A 116      16.187  -4.674 -10.555  1.00 25.990          H  
ATOM   1881 2HB  PRO A 116      16.189  -3.629  -9.154  1.00 25.990          H  
ATOM   1882 1HG  PRO A 116      18.355  -4.001 -11.254  1.00 25.990          H  
ATOM   1883 2HG  PRO A 116      17.767  -2.521 -10.479  1.00 25.990          H  
ATOM   1884 1HD  PRO A 116      20.047  -3.753  -9.699  1.00 25.990          H  
ATOM   1885 2HD  PRO A 116      18.984  -2.824  -8.511  1.00 25.990          H  
ATOM   1886  N   LEU A 117      18.673  -6.977 -10.186  1.00 15.310          N  
ATOM   1887  CA  LEU A 117      19.053  -8.132 -10.963  1.00 16.090          C  
ATOM   1888  C   LEU A 117      18.686  -9.410 -10.240  1.00 16.470          C  
ATOM   1889  O   LEU A 117      18.457 -10.435 -10.877  1.00 17.070          O  
ATOM   1890  CB  LEU A 117      20.557  -8.091 -11.215  1.00 22.210          C  
ATOM   1891  CG  LEU A 117      21.062  -6.929 -12.115  1.00 22.210          C  
ATOM   1892  CD1 LEU A 117      22.579  -6.951 -12.121  1.00 22.210          C  
ATOM   1893  CD2 LEU A 117      20.504  -7.061 -13.540  1.00 22.210          C  
ATOM   1894  H   LEU A 117      19.393  -6.299 -10.015  1.00 18.370          H  
ATOM   1895  HA  LEU A 117      18.516  -8.120 -11.898  1.00 19.310          H  
ATOM   1896 1HB  LEU A 117      21.063  -8.027 -10.257  1.00 26.660          H  
ATOM   1897 2HB  LEU A 117      20.849  -9.029 -11.686  1.00 26.660          H  
ATOM   1898  HG  LEU A 117      20.743  -5.976 -11.696  1.00 26.660          H  
ATOM   1899 1HD1 LEU A 117      22.954  -6.128 -12.730  1.00 26.660          H  
ATOM   1900 2HD1 LEU A 117      22.957  -6.842 -11.109  1.00 26.660          H  
ATOM   1901 3HD1 LEU A 117      22.935  -7.896 -12.534  1.00 26.660          H  
ATOM   1902 1HD2 LEU A 117      20.883  -6.239 -14.146  1.00 26.660          H  
ATOM   1903 2HD2 LEU A 117      20.828  -8.008 -13.972  1.00 26.660          H  
ATOM   1904 3HD2 LEU A 117      19.425  -7.021 -13.542  1.00 26.660          H  
ATOM   1905  N   GLY A 118      18.672  -9.374  -8.902  1.00 16.260          N  
ATOM   1906  CA  GLY A 118      18.334 -10.543  -8.105  1.00 16.670          C  
ATOM   1907  C   GLY A 118      16.885 -11.021  -8.322  1.00 16.690          C  
ATOM   1908  O   GLY A 118      16.550 -12.152  -7.964  1.00 17.220          O  
ATOM   1909  H   GLY A 118      18.882  -8.493  -8.412  1.00 19.510          H  
ATOM   1910 1HA  GLY A 118      19.025 -11.349  -8.347  1.00 20.000          H  
ATOM   1911 2HA  GLY A 118      18.483 -10.306  -7.052  1.00 20.000          H  
ATOM   1912  N   LYS A 119      16.016 -10.157  -8.874  1.00 16.270          N  
ATOM   1913  CA  LYS A 119      14.624 -10.515  -9.135  1.00 16.460          C  
ATOM   1914  C   LYS A 119      14.316 -10.571 -10.641  1.00 16.770          C  
ATOM   1915  O   LYS A 119      13.402 -11.281 -11.070  1.00 17.020          O  
ATOM   1916  CB  LYS A 119      13.674  -9.521  -8.483  1.00 22.970          C  
ATOM   1917  CG  LYS A 119      13.725  -9.437  -6.974  1.00 22.970          C  
ATOM   1918  CD  LYS A 119      12.641  -8.473  -6.474  1.00 22.970          C  
ATOM   1919  CE  LYS A 119      12.689  -8.261  -4.967  1.00 22.970          C  
ATOM   1920  NZ  LYS A 119      11.584  -7.362  -4.506  1.00 22.970          N  
ATOM   1921  H   LYS A 119      16.345  -9.231  -9.140  1.00 19.520          H  
ATOM   1922  HA  LYS A 119      14.437 -11.506  -8.724  1.00 19.750          H  
ATOM   1923 1HB  LYS A 119      13.845  -8.522  -8.897  1.00 27.560          H  
ATOM   1924 2HB  LYS A 119      12.668  -9.816  -8.727  1.00 27.560          H  
ATOM   1925 1HG  LYS A 119      13.569 -10.428  -6.547  1.00 27.560          H  
ATOM   1926 2HG  LYS A 119      14.705  -9.073  -6.666  1.00 27.560          H  
ATOM   1927 1HD  LYS A 119      12.773  -7.500  -6.960  1.00 27.560          H  
ATOM   1928 2HD  LYS A 119      11.658  -8.857  -6.745  1.00 27.560          H  
ATOM   1929 1HE  LYS A 119      12.614  -9.217  -4.453  1.00 27.560          H  
ATOM   1930 2HE  LYS A 119      13.643  -7.797  -4.716  1.00 27.560          H  
ATOM   1931 1HZ  LYS A 119      11.648  -7.215  -3.513  1.00 27.560          H  
ATOM   1932 2HZ  LYS A 119      11.644  -6.448  -4.995  1.00 27.560          H  
ATOM   1933 3HZ  LYS A 119      10.697  -7.779  -4.725  1.00 27.560          H  
ATOM   1934  N   ILE A 120      15.059  -9.796 -11.433  1.00 16.900          N  
ATOM   1935  CA  ILE A 120      14.834  -9.692 -12.878  1.00 17.350          C  
ATOM   1936  C   ILE A 120      15.151 -10.992 -13.607  1.00 18.230          C  
ATOM   1937  O   ILE A 120      16.220 -11.573 -13.442  1.00 18.470          O  
ATOM   1938  CB  ILE A 120      15.712  -8.579 -13.502  1.00 24.110          C  
ATOM   1939  CG1 ILE A 120      15.300  -7.234 -12.930  1.00 24.110          C  
ATOM   1940  CG2 ILE A 120      15.561  -8.562 -15.071  1.00 24.110          C  
ATOM   1941  CD1 ILE A 120      16.266  -6.091 -13.219  1.00 24.110          C  
ATOM   1942  H   ILE A 120      15.770  -9.216 -10.989  1.00 20.280          H  
ATOM   1943  HA  ILE A 120      13.786  -9.448 -13.043  1.00 20.820          H  
ATOM   1944  HB  ILE A 120      16.748  -8.757 -13.242  1.00 28.930          H  
ATOM   1945 1HG1 ILE A 120      14.339  -7.001 -13.340  1.00 28.930          H  
ATOM   1946 2HG1 ILE A 120      15.189  -7.320 -11.859  1.00 28.930          H  
ATOM   1947 1HG2 ILE A 120      16.182  -7.786 -15.506  1.00 28.930          H  
ATOM   1948 2HG2 ILE A 120      15.872  -9.512 -15.499  1.00 28.930          H  
ATOM   1949 3HG2 ILE A 120      14.519  -8.371 -15.341  1.00 28.930          H  
ATOM   1950 1HD1 ILE A 120      15.877  -5.188 -12.776  1.00 28.930          H  
ATOM   1951 2HD1 ILE A 120      17.229  -6.312 -12.780  1.00 28.930          H  
ATOM   1952 3HD1 ILE A 120      16.388  -5.938 -14.280  1.00 28.930          H  
ATOM   1953  N   ASN A 121      14.222 -11.424 -14.453  1.00 18.820          N  
ATOM   1954  CA  ASN A 121      14.380 -12.634 -15.243  1.00 19.780          C  
ATOM   1955  C   ASN A 121      13.779 -12.400 -16.619  1.00 19.880          C  
ATOM   1956  O   ASN A 121      12.611 -12.039 -16.742  1.00 19.940          O  
ATOM   1957  CB  ASN A 121      13.774 -13.840 -14.560  1.00 27.310          C  
ATOM   1958  CG  ASN A 121      14.056 -15.164 -15.299  1.00 27.310          C  
ATOM   1959  OD1 ASN A 121      13.931 -15.308 -16.542  1.00 27.310          O  
ATOM   1960  ND2 ASN A 121      14.438 -16.160 -14.522  1.00 27.310          N  
ATOM   1961  H   ASN A 121      13.362 -10.900 -14.531  1.00 22.580          H  
ATOM   1962  HA  ASN A 121      15.446 -12.824 -15.381  1.00 23.740          H  
ATOM   1963 1HB  ASN A 121      14.177 -13.913 -13.546  1.00 32.770          H  
ATOM   1964 2HB  ASN A 121      12.724 -13.700 -14.469  1.00 32.770          H  
ATOM   1965 1HD2 ASN A 121      14.635 -17.060 -14.917  1.00 32.770          H  
ATOM   1966 2HD2 ASN A 121      14.526 -16.021 -13.532  1.00 32.770          H  
ATOM   1967  N   THR A 122      14.598 -12.583 -17.647  1.00 20.040          N  
ATOM   1968  CA  THR A 122      14.258 -12.369 -19.048  1.00 20.270          C  
ATOM   1969  C   THR A 122      12.900 -12.958 -19.468  1.00 20.550          C  
ATOM   1970  O   THR A 122      12.218 -12.379 -20.320  1.00 20.860          O  
ATOM   1971  CB  THR A 122      15.375 -12.950 -19.954  1.00 28.290          C  
ATOM   1972  OG1 THR A 122      16.624 -12.317 -19.626  1.00 28.290          O  
ATOM   1973  CG2 THR A 122      15.069 -12.669 -21.433  1.00 28.290          C  
ATOM   1974  H   THR A 122      15.546 -12.877 -17.454  1.00 24.050          H  
ATOM   1975  HA  THR A 122      14.218 -11.293 -19.216  1.00 24.320          H  
ATOM   1976  HB  THR A 122      15.458 -14.026 -19.791  1.00 33.940          H  
ATOM   1977  HG1 THR A 122      17.335 -12.728 -20.133  1.00 33.940          H  
ATOM   1978 1HG2 THR A 122      15.875 -13.068 -22.048  1.00 33.940          H  
ATOM   1979 2HG2 THR A 122      14.135 -13.138 -21.728  1.00 33.940          H  
ATOM   1980 3HG2 THR A 122      15.000 -11.598 -21.587  1.00 33.940          H  
ATOM   1981  N   THR A 123      12.524 -14.132 -18.953  1.00 20.580          N  
ATOM   1982  CA  THR A 123      11.274 -14.752 -19.395  1.00 20.920          C  
ATOM   1983  C   THR A 123      10.108 -14.640 -18.402  1.00 21.190          C  
ATOM   1984  O   THR A 123       9.070 -15.277 -18.602  1.00 21.210          O  
ATOM   1985  CB  THR A 123      11.497 -16.235 -19.732  1.00 29.150          C  
ATOM   1986  OG1 THR A 123      11.953 -16.933 -18.566  1.00 29.150          O  
ATOM   1987  CG2 THR A 123      12.554 -16.342 -20.828  1.00 29.150          C  
ATOM   1988  H   THR A 123      13.090 -14.611 -18.243  1.00 24.700          H  
ATOM   1989  HA  THR A 123      10.960 -14.254 -20.310  1.00 25.100          H  
ATOM   1990  HB  THR A 123      10.565 -16.681 -20.078  1.00 34.980          H  
ATOM   1991  HG1 THR A 123      11.228 -16.996 -17.923  1.00 34.980          H  
ATOM   1992 1HG2 THR A 123      12.718 -17.389 -21.071  1.00 34.980          H  
ATOM   1993 2HG2 THR A 123      12.209 -15.811 -21.715  1.00 34.980          H  
ATOM   1994 3HG2 THR A 123      13.486 -15.901 -20.485  1.00 34.980          H  
ATOM   1995  N   GLU A 124      10.281 -13.883 -17.320  1.00 21.510          N  
ATOM   1996  CA  GLU A 124       9.246 -13.743 -16.294  1.00 21.910          C  
ATOM   1997  C   GLU A 124       8.587 -12.368 -16.340  1.00 21.640          C  
ATOM   1998  O   GLU A 124       9.138 -11.417 -16.901  1.00 21.830          O  
ATOM   1999  CB  GLU A 124       9.818 -13.989 -14.902  1.00 30.510          C  
ATOM   2000  CG  GLU A 124      10.429 -15.384 -14.694  1.00 30.510          C  
ATOM   2001  CD  GLU A 124       9.419 -16.498 -14.701  1.00 30.510          C  
ATOM   2002  OE1 GLU A 124       8.256 -16.224 -14.532  1.00 30.510          O  
ATOM   2003  OE2 GLU A 124       9.813 -17.628 -14.869  1.00 30.510          O  
ATOM   2004  H   GLU A 124      11.146 -13.345 -17.225  1.00 25.810          H  
ATOM   2005  HA  GLU A 124       8.472 -14.490 -16.476  1.00 26.290          H  
ATOM   2006 1HB  GLU A 124      10.567 -13.233 -14.692  1.00 36.620          H  
ATOM   2007 2HB  GLU A 124       9.027 -13.865 -14.164  1.00 36.620          H  
ATOM   2008 1HG  GLU A 124      11.145 -15.570 -15.492  1.00 36.620          H  
ATOM   2009 2HG  GLU A 124      10.969 -15.396 -13.749  1.00 36.620          H  
ATOM   2010  N   ASP A 125       7.412 -12.241 -15.736  1.00 21.310          N  
ATOM   2011  CA  ASP A 125       6.751 -10.945 -15.712  1.00 21.120          C  
ATOM   2012  C   ASP A 125       7.697  -9.905 -15.123  1.00 20.570          C  
ATOM   2013  O   ASP A 125       8.342 -10.145 -14.102  1.00 20.440          O  
ATOM   2014  CB  ASP A 125       5.482 -11.002 -14.864  1.00 29.640          C  
ATOM   2015  CG  ASP A 125       4.359 -11.835 -15.479  1.00 29.640          C  
ATOM   2016  OD1 ASP A 125       4.450 -12.213 -16.625  1.00 29.640          O  
ATOM   2017  OD2 ASP A 125       3.415 -12.093 -14.778  1.00 29.640          O  
ATOM   2018  H   ASP A 125       6.969 -13.041 -15.300  1.00 25.570          H  
ATOM   2019  HA  ASP A 125       6.496 -10.657 -16.732  1.00 25.340          H  
ATOM   2020 1HB  ASP A 125       5.724 -11.414 -13.884  1.00 35.570          H  
ATOM   2021 2HB  ASP A 125       5.114  -9.989 -14.705  1.00 35.570          H  
ATOM   2022  N   GLY A 126       7.731  -8.724 -15.743  1.00 20.340          N  
ATOM   2023  CA  GLY A 126       8.600  -7.626 -15.325  1.00 19.910          C  
ATOM   2024  C   GLY A 126       9.779  -7.493 -16.288  1.00 18.950          C  
ATOM   2025  O   GLY A 126      10.417  -6.438 -16.363  1.00 18.460          O  
ATOM   2026  H   GLY A 126       7.174  -8.585 -16.574  1.00 24.410          H  
ATOM   2027 1HA  GLY A 126       8.033  -6.696 -15.302  1.00 23.890          H  
ATOM   2028 2HA  GLY A 126       8.966  -7.808 -14.315  1.00 23.890          H  
ATOM   2029  N   THR A 127      10.003  -8.529 -17.093  1.00 18.780          N  
ATOM   2030  CA  THR A 127      11.062  -8.517 -18.079  1.00 17.990          C  
ATOM   2031  C   THR A 127      10.914  -7.268 -18.959  1.00 17.590          C  
ATOM   2032  O   THR A 127       9.784  -6.874 -19.264  1.00 18.090          O  
ATOM   2033  CB  THR A 127      10.991  -9.799 -18.931  1.00 25.500          C  
ATOM   2034  OG1 THR A 127      12.055  -9.826 -19.842  1.00 25.500          O  
ATOM   2035  CG2 THR A 127       9.697  -9.884 -19.708  1.00 25.500          C  
ATOM   2036  H   THR A 127       9.465  -9.396 -16.989  1.00 22.540          H  
ATOM   2037  HA  THR A 127      11.999  -8.499 -17.535  1.00 21.590          H  
ATOM   2038  HB  THR A 127      11.070 -10.660 -18.274  1.00 30.600          H  
ATOM   2039  HG1 THR A 127      12.082 -10.704 -20.255  1.00 30.600          H  
ATOM   2040 1HG2 THR A 127       9.696 -10.813 -20.277  1.00 30.600          H  
ATOM   2041 2HG2 THR A 127       8.854  -9.881 -19.020  1.00 30.600          H  
ATOM   2042 3HG2 THR A 127       9.607  -9.048 -20.391  1.00 30.600          H  
ATOM   2043  N   PHE A 128      12.022  -6.607 -19.353  1.00 16.800          N  
ATOM   2044  CA  PHE A 128      13.413  -7.017 -19.119  1.00 16.430          C  
ATOM   2045  C   PHE A 128      14.054  -6.320 -17.925  1.00 15.700          C  
ATOM   2046  O   PHE A 128      15.250  -6.497 -17.683  1.00 15.190          O  
ATOM   2047  CB  PHE A 128      14.238  -6.672 -20.356  1.00 23.150          C  
ATOM   2048  CG  PHE A 128      13.728  -7.332 -21.586  1.00 23.150          C  
ATOM   2049  CD1 PHE A 128      13.055  -6.584 -22.532  1.00 23.150          C  
ATOM   2050  CD2 PHE A 128      13.890  -8.682 -21.804  1.00 23.150          C  
ATOM   2051  CE1 PHE A 128      12.565  -7.166 -23.657  1.00 23.150          C  
ATOM   2052  CE2 PHE A 128      13.392  -9.274 -22.937  1.00 23.150          C  
ATOM   2053  CZ  PHE A 128      12.729  -8.513 -23.865  1.00 23.150          C  
ATOM   2054  H   PHE A 128      11.879  -5.767 -19.890  1.00 20.160          H  
ATOM   2055  HA  PHE A 128      13.472  -8.088 -18.972  1.00 19.720          H  
ATOM   2056 1HB  PHE A 128      14.238  -5.600 -20.517  1.00 27.780          H  
ATOM   2057 2HB  PHE A 128      15.273  -6.978 -20.207  1.00 27.780          H  
ATOM   2058  HD1 PHE A 128      12.919  -5.520 -22.380  1.00 27.780          H  
ATOM   2059  HD2 PHE A 128      14.416  -9.284 -21.064  1.00 27.780          H  
ATOM   2060  HE1 PHE A 128      12.041  -6.559 -24.389  1.00 27.780          H  
ATOM   2061  HE2 PHE A 128      13.523 -10.342 -23.100  1.00 27.780          H  
ATOM   2062  HZ  PHE A 128      12.333  -8.977 -24.766  1.00 27.780          H  
ATOM   2063  N   LYS A 129      13.284  -5.491 -17.220  1.00 15.790          N  
ATOM   2064  CA  LYS A 129      13.794  -4.707 -16.099  1.00 15.260          C  
ATOM   2065  C   LYS A 129      12.699  -4.488 -15.064  1.00 15.020          C  
ATOM   2066  O   LYS A 129      11.608  -4.017 -15.378  1.00 15.500          O  
ATOM   2067  CB  LYS A 129      14.289  -3.329 -16.555  1.00 21.580          C  
ATOM   2068  CG  LYS A 129      15.467  -3.258 -17.578  1.00 21.580          C  
ATOM   2069  CD  LYS A 129      16.810  -3.638 -16.972  1.00 21.580          C  
ATOM   2070  CE  LYS A 129      17.932  -3.507 -17.993  1.00 21.580          C  
ATOM   2071  NZ  LYS A 129      19.239  -3.960 -17.438  1.00 21.580          N  
ATOM   2072  H   LYS A 129      12.279  -5.456 -17.414  1.00 18.950          H  
ATOM   2073  HA  LYS A 129      14.600  -5.255 -15.622  1.00 18.310          H  
ATOM   2074 1HB  LYS A 129      13.452  -2.810 -16.961  1.00 25.890          H  
ATOM   2075 2HB  LYS A 129      14.592  -2.788 -15.701  1.00 25.890          H  
ATOM   2076 1HG  LYS A 129      15.283  -3.909 -18.416  1.00 25.890          H  
ATOM   2077 2HG  LYS A 129      15.544  -2.240 -17.957  1.00 25.890          H  
ATOM   2078 1HD  LYS A 129      17.038  -2.980 -16.150  1.00 25.890          H  
ATOM   2079 2HD  LYS A 129      16.780  -4.664 -16.603  1.00 25.890          H  
ATOM   2080 1HE  LYS A 129      17.689  -4.110 -18.869  1.00 25.890          H  
ATOM   2081 2HE  LYS A 129      18.020  -2.463 -18.296  1.00 25.890          H  
ATOM   2082 1HZ  LYS A 129      19.958  -3.861 -18.139  1.00 25.890          H  
ATOM   2083 2HZ  LYS A 129      19.478  -3.401 -16.630  1.00 25.890          H  
ATOM   2084 3HZ  LYS A 129      19.167  -4.931 -17.166  1.00 25.890          H  
ATOM   2085  N   MET A 130      13.006  -4.761 -13.817  1.00 14.400          N  
ATOM   2086  CA  MET A 130      12.050  -4.591 -12.742  1.00 14.280          C  
ATOM   2087  C   MET A 130      12.781  -3.954 -11.587  1.00 14.180          C  
ATOM   2088  O   MET A 130      13.892  -4.360 -11.282  1.00 13.980          O  
ATOM   2089  CB  MET A 130      11.448  -5.944 -12.402  1.00 20.040          C  
ATOM   2090  CG  MET A 130      10.387  -5.940 -11.333  1.00 20.040          C  
ATOM   2091  SD  MET A 130       9.614  -7.549 -11.142  1.00 20.040          S  
ATOM   2092  CE  MET A 130      10.923  -8.482 -10.368  1.00 20.040          C  
ATOM   2093  H   MET A 130      13.927  -5.117 -13.607  1.00 17.280          H  
ATOM   2094  HA  MET A 130      11.262  -3.911 -13.063  1.00 17.140          H  
ATOM   2095 1HB  MET A 130      11.016  -6.379 -13.304  1.00 24.050          H  
ATOM   2096 2HB  MET A 130      12.249  -6.595 -12.075  1.00 24.050          H  
ATOM   2097 1HG  MET A 130      10.831  -5.667 -10.383  1.00 24.050          H  
ATOM   2098 2HG  MET A 130       9.617  -5.210 -11.578  1.00 24.050          H  
ATOM   2099 1HE  MET A 130      10.577  -9.500 -10.179  1.00 24.050          H  
ATOM   2100 2HE  MET A 130      11.796  -8.525 -11.015  1.00 24.050          H  
ATOM   2101 3HE  MET A 130      11.191  -8.006  -9.424  1.00 24.050          H  
ATOM   2102  N   GLU A 131      12.159  -2.952 -10.963  1.00 14.470          N  
ATOM   2103  CA  GLU A 131      12.782  -2.157  -9.895  1.00 14.560          C  
ATOM   2104  C   GLU A 131      14.039  -1.455 -10.431  1.00 14.210          C  
ATOM   2105  O   GLU A 131      15.056  -1.331  -9.748  1.00 14.210          O  
ATOM   2106  CB  GLU A 131      13.114  -3.010  -8.650  1.00 20.350          C  
ATOM   2107  CG  GLU A 131      11.895  -3.647  -7.966  1.00 20.350          C  
ATOM   2108  CD  GLU A 131      12.224  -4.427  -6.681  1.00 20.350          C  
ATOM   2109  OE1 GLU A 131      13.344  -4.403  -6.236  1.00 20.350          O  
ATOM   2110  OE2 GLU A 131      11.328  -5.057  -6.152  1.00 20.350          O  
ATOM   2111  H   GLU A 131      11.226  -2.708 -11.268  1.00 17.360          H  
ATOM   2112  HA  GLU A 131      12.080  -1.382  -9.586  1.00 17.470          H  
ATOM   2113 1HB  GLU A 131      13.801  -3.807  -8.904  1.00 24.420          H  
ATOM   2114 2HB  GLU A 131      13.611  -2.383  -7.910  1.00 24.420          H  
ATOM   2115 1HG  GLU A 131      11.185  -2.857  -7.721  1.00 24.420          H  
ATOM   2116 2HG  GLU A 131      11.416  -4.312  -8.664  1.00 24.420          H  
ATOM   2117  N   VAL A 132      13.928  -0.978 -11.674  1.00 14.080          N  
ATOM   2118  CA  VAL A 132      14.967  -0.237 -12.371  1.00 13.910          C  
ATOM   2119  C   VAL A 132      14.287   1.052 -12.775  1.00 14.220          C  
ATOM   2120  O   VAL A 132      13.228   1.018 -13.400  1.00 14.630          O  
ATOM   2121  CB  VAL A 132      15.461  -0.991 -13.607  1.00 19.540          C  
ATOM   2122  CG1 VAL A 132      16.553  -0.206 -14.308  1.00 19.540          C  
ATOM   2123  CG2 VAL A 132      15.950  -2.344 -13.196  1.00 19.540          C  
ATOM   2124  H   VAL A 132      13.046  -1.109 -12.149  1.00 16.900          H  
ATOM   2125  HA  VAL A 132      15.798  -0.028 -11.696  1.00 16.690          H  
ATOM   2126  HB  VAL A 132      14.637  -1.084 -14.301  1.00 23.450          H  
ATOM   2127 1HG1 VAL A 132      16.878  -0.737 -15.197  1.00 23.450          H  
ATOM   2128 2HG1 VAL A 132      16.189   0.755 -14.590  1.00 23.450          H  
ATOM   2129 3HG1 VAL A 132      17.398  -0.083 -13.631  1.00 23.450          H  
ATOM   2130 1HG2 VAL A 132      16.286  -2.900 -14.045  1.00 23.450          H  
ATOM   2131 2HG2 VAL A 132      16.762  -2.222 -12.504  1.00 23.450          H  
ATOM   2132 3HG2 VAL A 132      15.160  -2.879 -12.724  1.00 23.450          H  
ATOM   2133  N   LEU A 133      14.870   2.190 -12.451  1.00 14.190          N  
ATOM   2134  CA  LEU A 133      14.166   3.443 -12.701  1.00 14.660          C  
ATOM   2135  C   LEU A 133      14.317   4.019 -14.110  1.00 14.450          C  
ATOM   2136  O   LEU A 133      14.877   5.104 -14.318  1.00 14.610          O  
ATOM   2137  CB  LEU A 133      14.614   4.449 -11.651  1.00 20.340          C  
ATOM   2138  CG  LEU A 133      14.470   3.988 -10.172  1.00 20.340          C  
ATOM   2139  CD1 LEU A 133      14.883   5.151  -9.287  1.00 20.340          C  
ATOM   2140  CD2 LEU A 133      13.062   3.494  -9.900  1.00 20.340          C  
ATOM   2141  H   LEU A 133      15.767   2.181 -11.988  1.00 17.030          H  
ATOM   2142  HA  LEU A 133      13.103   3.264 -12.578  1.00 17.590          H  
ATOM   2143 1HB  LEU A 133      15.650   4.729 -11.834  1.00 24.400          H  
ATOM   2144 2HB  LEU A 133      14.001   5.322 -11.742  1.00 24.400          H  
ATOM   2145  HG  LEU A 133      15.161   3.179  -9.964  1.00 24.400          H  
ATOM   2146 1HD1 LEU A 133      14.819   4.866  -8.236  1.00 24.400          H  
ATOM   2147 2HD1 LEU A 133      15.908   5.441  -9.521  1.00 24.400          H  
ATOM   2148 3HD1 LEU A 133      14.220   5.986  -9.479  1.00 24.400          H  
ATOM   2149 1HD2 LEU A 133      12.976   3.191  -8.857  1.00 24.400          H  
ATOM   2150 2HD2 LEU A 133      12.388   4.288 -10.115  1.00 24.400          H  
ATOM   2151 3HD2 LEU A 133      12.819   2.643 -10.520  1.00 24.400          H  
ATOM   2152  N   VAL A 134      13.782   3.264 -15.066  1.00 14.260          N  
ATOM   2153  CA  VAL A 134      13.795   3.575 -16.499  1.00 14.260          C  
ATOM   2154  C   VAL A 134      12.402   3.412 -17.119  1.00 14.640          C  
ATOM   2155  O   VAL A 134      11.550   2.719 -16.556  1.00 14.800          O  
ATOM   2156  CB  VAL A 134      14.806   2.669 -17.217  1.00 19.960          C  
ATOM   2157  CG1 VAL A 134      16.209   2.925 -16.699  1.00 19.960          C  
ATOM   2158  CG2 VAL A 134      14.413   1.226 -16.978  1.00 19.960          C  
ATOM   2159  H   VAL A 134      13.324   2.412 -14.728  1.00 17.110          H  
ATOM   2160  HA  VAL A 134      14.108   4.612 -16.634  1.00 17.110          H  
ATOM   2161  HB  VAL A 134      14.793   2.890 -18.278  1.00 23.960          H  
ATOM   2162 1HG1 VAL A 134      16.915   2.281 -17.220  1.00 23.960          H  
ATOM   2163 2HG1 VAL A 134      16.466   3.971 -16.880  1.00 23.960          H  
ATOM   2164 3HG1 VAL A 134      16.262   2.728 -15.645  1.00 23.960          H  
ATOM   2165 1HG2 VAL A 134      15.102   0.560 -17.492  1.00 23.960          H  
ATOM   2166 2HG2 VAL A 134      14.418   1.008 -15.927  1.00 23.960          H  
ATOM   2167 3HG2 VAL A 134      13.425   1.083 -17.347  1.00 23.960          H  
ATOM   2168  N   SER A 135      12.185   4.023 -18.287  1.00 14.960          N  
ATOM   2169  CA  SER A 135      10.905   3.900 -18.991  1.00 15.490          C  
ATOM   2170  C   SER A 135      10.772   2.613 -19.788  1.00 15.280          C  
ATOM   2171  O   SER A 135      11.774   2.017 -20.166  1.00 14.720          O  
ATOM   2172  CB  SER A 135      10.727   5.069 -19.934  1.00 21.470          C  
ATOM   2173  OG  SER A 135      11.615   5.009 -21.020  1.00 21.470          O  
ATOM   2174  H   SER A 135      12.937   4.588 -18.707  1.00 17.950          H  
ATOM   2175  HA  SER A 135      10.119   3.909 -18.249  1.00 18.590          H  
ATOM   2176 1HB  SER A 135       9.730   5.075 -20.292  1.00 25.770          H  
ATOM   2177 2HB  SER A 135      10.881   5.998 -19.389  1.00 25.770          H  
ATOM   2178  HG  SER A 135      11.530   5.861 -21.469  1.00 25.770          H  
ATOM   2179  N   SER A 136       9.546   2.268 -20.198  1.00 15.840          N  
ATOM   2180  CA  SER A 136       9.296   1.087 -21.020  1.00 15.810          C  
ATOM   2181  C   SER A 136      10.082   1.127 -22.331  1.00 15.720          C  
ATOM   2182  O   SER A 136      10.608   0.097 -22.781  1.00 15.370          O  
ATOM   2183  CB  SER A 136       7.805   0.970 -21.298  1.00 22.150          C  
ATOM   2184  OG  SER A 136       7.070   0.706 -20.113  1.00 22.150          O  
ATOM   2185  H   SER A 136       8.744   2.793 -19.859  1.00 19.010          H  
ATOM   2186  HA  SER A 136       9.607   0.211 -20.464  1.00 18.970          H  
ATOM   2187 1HB  SER A 136       7.448   1.900 -21.746  1.00 26.580          H  
ATOM   2188 2HB  SER A 136       7.634   0.175 -22.020  1.00 26.580          H  
ATOM   2189  HG  SER A 136       6.153   0.613 -20.395  1.00 26.580          H  
ATOM   2190  N   SER A 137      10.182   2.316 -22.936  1.00 16.120          N  
ATOM   2191  CA  SER A 137      10.949   2.492 -24.164  1.00 16.220          C  
ATOM   2192  C   SER A 137      12.414   2.178 -23.889  1.00 15.470          C  
ATOM   2193  O   SER A 137      13.044   1.398 -24.620  1.00 15.400          O  
ATOM   2194  CB  SER A 137      10.812   3.908 -24.686  1.00 22.670          C  
ATOM   2195  OG  SER A 137      11.561   4.086 -25.856  1.00 22.670          O  
ATOM   2196  H   SER A 137       9.701   3.108 -22.526  1.00 19.340          H  
ATOM   2197  HA  SER A 137      10.578   1.795 -24.916  1.00 19.460          H  
ATOM   2198 1HB  SER A 137       9.762   4.121 -24.888  1.00 27.200          H  
ATOM   2199 2HB  SER A 137      11.148   4.610 -23.925  1.00 27.200          H  
ATOM   2200  HG  SER A 137      11.408   4.990 -26.135  1.00 27.200          H  
ATOM   2201  N   GLU A 138      12.941   2.749 -22.794  1.00 15.010          N  
ATOM   2202  CA  GLU A 138      14.322   2.524 -22.379  1.00 14.380          C  
ATOM   2203  C   GLU A 138      14.576   1.053 -22.055  1.00 13.740          C  
ATOM   2204  O   GLU A 138      15.662   0.551 -22.329  1.00 13.360          O  
ATOM   2205  CB  GLU A 138      14.685   3.418 -21.184  1.00 20.380          C  
ATOM   2206  CG  GLU A 138      14.826   4.919 -21.525  1.00 20.380          C  
ATOM   2207  CD  GLU A 138      15.034   5.826 -20.311  1.00 20.380          C  
ATOM   2208  OE1 GLU A 138      14.426   5.608 -19.274  1.00 20.380          O  
ATOM   2209  OE2 GLU A 138      15.812   6.742 -20.429  1.00 20.380          O  
ATOM   2210  H   GLU A 138      12.366   3.395 -22.250  1.00 18.010          H  
ATOM   2211  HA  GLU A 138      14.971   2.801 -23.207  1.00 17.260          H  
ATOM   2212 1HB  GLU A 138      13.922   3.321 -20.428  1.00 24.460          H  
ATOM   2213 2HB  GLU A 138      15.624   3.077 -20.751  1.00 24.460          H  
ATOM   2214 1HG  GLU A 138      15.686   5.031 -22.184  1.00 24.460          H  
ATOM   2215 2HG  GLU A 138      13.950   5.242 -22.075  1.00 24.460          H  
ATOM   2216  N   ILE A 139      13.594   0.360 -21.479  1.00 13.750          N  
ATOM   2217  CA  ILE A 139      13.743  -1.050 -21.143  1.00 13.270          C  
ATOM   2218  C   ILE A 139      13.933  -1.898 -22.380  1.00 13.370          C  
ATOM   2219  O   ILE A 139      14.840  -2.738 -22.420  1.00 12.920          O  
ATOM   2220  CB  ILE A 139      12.542  -1.579 -20.332  1.00 18.770          C  
ATOM   2221  CG1 ILE A 139      12.569  -0.901 -18.994  1.00 18.770          C  
ATOM   2222  CG2 ILE A 139      12.572  -3.122 -20.211  1.00 18.770          C  
ATOM   2223  CD1 ILE A 139      11.339  -1.050 -18.113  1.00 18.770          C  
ATOM   2224  H   ILE A 139      12.743   0.871 -21.226  1.00 16.500          H  
ATOM   2225  HA  ILE A 139      14.636  -1.153 -20.524  1.00 15.920          H  
ATOM   2226  HB  ILE A 139      11.623  -1.275 -20.827  1.00 22.520          H  
ATOM   2227 1HG1 ILE A 139      13.421  -1.255 -18.472  1.00 22.520          H  
ATOM   2228 2HG1 ILE A 139      12.715   0.132 -19.175  1.00 22.520          H  
ATOM   2229 1HG2 ILE A 139      11.716  -3.463 -19.637  1.00 22.520          H  
ATOM   2230 2HG2 ILE A 139      12.532  -3.576 -21.194  1.00 22.520          H  
ATOM   2231 3HG2 ILE A 139      13.478  -3.422 -19.717  1.00 22.520          H  
ATOM   2232 1HD1 ILE A 139      11.499  -0.492 -17.184  1.00 22.520          H  
ATOM   2233 2HD1 ILE A 139      10.473  -0.650 -18.613  1.00 22.520          H  
ATOM   2234 3HD1 ILE A 139      11.165  -2.095 -17.870  1.00 22.520          H  
ATOM   2235  N   GLN A 140      13.071  -1.720 -23.389  1.00 14.070          N  
ATOM   2236  CA  GLN A 140      13.250  -2.525 -24.587  1.00 14.370          C  
ATOM   2237  C   GLN A 140      14.557  -2.165 -25.262  1.00 14.250          C  
ATOM   2238  O   GLN A 140      15.292  -3.055 -25.692  1.00 14.140          O  
ATOM   2239  CB  GLN A 140      12.120  -2.299 -25.593  1.00 20.000          C  
ATOM   2240  CG  GLN A 140      12.180  -3.202 -26.881  1.00 20.000          C  
ATOM   2241  CD  GLN A 140      11.933  -4.697 -26.641  1.00 20.000          C  
ATOM   2242  OE1 GLN A 140      10.911  -5.036 -26.028  1.00 20.000          O  
ATOM   2243  NE2 GLN A 140      12.814  -5.582 -27.125  1.00 20.000          N  
ATOM   2244  H   GLN A 140      12.306  -1.039 -23.294  1.00 16.880          H  
ATOM   2245  HA  GLN A 140      13.281  -3.576 -24.305  1.00 17.240          H  
ATOM   2246 1HB  GLN A 140      11.164  -2.471 -25.100  1.00 24.000          H  
ATOM   2247 2HB  GLN A 140      12.134  -1.255 -25.914  1.00 24.000          H  
ATOM   2248 1HG  GLN A 140      11.425  -2.850 -27.579  1.00 24.000          H  
ATOM   2249 2HG  GLN A 140      13.171  -3.106 -27.342  1.00 24.000          H  
ATOM   2250 1HE2 GLN A 140      12.666  -6.562 -27.011  1.00 24.000          H  
ATOM   2251 2HE2 GLN A 140      13.668  -5.287 -27.639  1.00 24.000          H  
ATOM   2252  N   ALA A 141      14.875  -0.865 -25.328  1.00 14.380          N  
ATOM   2253  CA  ALA A 141      16.097  -0.444 -25.981  1.00 14.450          C  
ATOM   2254  C   ALA A 141      17.332  -0.984 -25.285  1.00 13.710          C  
ATOM   2255  O   ALA A 141      18.262  -1.449 -25.951  1.00 13.800          O  
ATOM   2256  CB  ALA A 141      16.166   1.066 -26.021  1.00 20.200          C  
ATOM   2257  H   ALA A 141      14.236  -0.149 -24.962  1.00 17.260          H  
ATOM   2258  HA  ALA A 141      16.083  -0.833 -26.999  1.00 17.340          H  
ATOM   2259 1HB  ALA A 141      17.069   1.377 -26.539  1.00 24.240          H  
ATOM   2260 2HB  ALA A 141      15.289   1.454 -26.541  1.00 24.240          H  
ATOM   2261 3HB  ALA A 141      16.179   1.449 -25.001  1.00 24.240          H  
ATOM   2262  N   ASN A 142      17.337  -0.975 -23.951  1.00 13.100          N  
ATOM   2263  CA  ASN A 142      18.487  -1.450 -23.220  1.00 12.480          C  
ATOM   2264  C   ASN A 142      18.647  -2.935 -23.416  1.00 12.280          C  
ATOM   2265  O   ASN A 142      19.773  -3.415 -23.582  1.00 12.130          O  
ATOM   2266  CB  ASN A 142      18.369  -1.082 -21.761  1.00 17.720          C  
ATOM   2267  CG  ASN A 142      18.580   0.388 -21.556  1.00 17.720          C  
ATOM   2268  OD1 ASN A 142      19.175   1.052 -22.418  1.00 17.720          O  
ATOM   2269  ND2 ASN A 142      18.113   0.910 -20.450  1.00 17.720          N  
ATOM   2270  H   ASN A 142      16.560  -0.566 -23.433  1.00 15.720          H  
ATOM   2271  HA  ASN A 142      19.376  -0.974 -23.630  1.00 14.980          H  
ATOM   2272 1HB  ASN A 142      17.373  -1.354 -21.398  1.00 21.260          H  
ATOM   2273 2HB  ASN A 142      19.100  -1.637 -21.178  1.00 21.260          H  
ATOM   2274 1HD2 ASN A 142      18.226   1.885 -20.274  1.00 21.260          H  
ATOM   2275 2HD2 ASN A 142      17.634   0.339 -19.789  1.00 21.260          H  
ATOM   2276  N   TYR A 143      17.534  -3.671 -23.437  1.00 12.450          N  
ATOM   2277  CA  TYR A 143      17.611  -5.091 -23.690  1.00 12.450          C  
ATOM   2278  C   TYR A 143      18.207  -5.363 -25.054  1.00 12.940          C  
ATOM   2279  O   TYR A 143      19.096  -6.205 -25.177  1.00 12.890          O  
ATOM   2280  CB  TYR A 143      16.274  -5.779 -23.578  1.00 17.430          C  
ATOM   2281  CG  TYR A 143      16.391  -7.239 -23.932  1.00 17.430          C  
ATOM   2282  CD1 TYR A 143      16.967  -8.121 -23.027  1.00 17.430          C  
ATOM   2283  CD2 TYR A 143      15.924  -7.701 -25.151  1.00 17.430          C  
ATOM   2284  CE1 TYR A 143      17.078  -9.455 -23.340  1.00 17.430          C  
ATOM   2285  CE2 TYR A 143      16.032  -9.038 -25.458  1.00 17.430          C  
ATOM   2286  CZ  TYR A 143      16.607  -9.914 -24.557  1.00 17.430          C  
ATOM   2287  OH  TYR A 143      16.710 -11.253 -24.859  1.00 17.430          O  
ATOM   2288  H   TYR A 143      16.621  -3.243 -23.241  1.00 14.940          H  
ATOM   2289  HA  TYR A 143      18.274  -5.530 -22.948  1.00 14.940          H  
ATOM   2290 1HB  TYR A 143      15.907  -5.684 -22.567  1.00 20.920          H  
ATOM   2291 2HB  TYR A 143      15.549  -5.310 -24.247  1.00 20.920          H  
ATOM   2292  HD1 TYR A 143      17.331  -7.757 -22.068  1.00 20.920          H  
ATOM   2293  HD2 TYR A 143      15.469  -7.008 -25.866  1.00 20.920          H  
ATOM   2294  HE1 TYR A 143      17.527 -10.146 -22.629  1.00 20.920          H  
ATOM   2295  HE2 TYR A 143      15.661  -9.402 -26.414  1.00 20.920          H  
ATOM   2296  HH  TYR A 143      16.306 -11.423 -25.714  1.00 20.920          H  
ATOM   2297  N   ASP A 144      17.698  -4.685 -26.096  1.00 13.530          N  
ATOM   2298  CA  ASP A 144      18.184  -4.925 -27.447  1.00 14.160          C  
ATOM   2299  C   ASP A 144      19.683  -4.649 -27.537  1.00 14.030          C  
ATOM   2300  O   ASP A 144      20.418  -5.395 -28.198  1.00 14.290          O  
ATOM   2301  CB  ASP A 144      17.470  -4.017 -28.459  1.00 19.570          C  
ATOM   2302  CG  ASP A 144      15.970  -4.345 -28.717  1.00 19.570          C  
ATOM   2303  OD1 ASP A 144      15.483  -5.374 -28.305  1.00 19.570          O  
ATOM   2304  OD2 ASP A 144      15.335  -3.543 -29.356  1.00 19.570          O  
ATOM   2305  H   ASP A 144      16.934  -4.016 -25.945  1.00 16.240          H  
ATOM   2306  HA  ASP A 144      18.000  -5.967 -27.703  1.00 16.990          H  
ATOM   2307 1HB  ASP A 144      17.528  -2.986 -28.097  1.00 23.490          H  
ATOM   2308 2HB  ASP A 144      18.001  -4.052 -29.408  1.00 23.490          H  
ATOM   2309  N   LYS A 145      20.148  -3.579 -26.868  1.00 13.730          N  
ATOM   2310  CA  LYS A 145      21.567  -3.245 -26.878  1.00 13.760          C  
ATOM   2311  C   LYS A 145      22.373  -4.322 -26.167  1.00 13.240          C  
ATOM   2312  O   LYS A 145      23.403  -4.761 -26.679  1.00 13.560          O  
ATOM   2313  CB  LYS A 145      21.807  -1.890 -26.208  1.00 19.250          C  
ATOM   2314  CG  LYS A 145      21.311  -0.677 -27.002  1.00 19.250          C  
ATOM   2315  CD  LYS A 145      21.536   0.628 -26.225  1.00 19.250          C  
ATOM   2316  CE  LYS A 145      20.986   1.839 -26.981  1.00 19.250          C  
ATOM   2317  NZ  LYS A 145      21.224   3.130 -26.243  1.00 19.250          N  
ATOM   2318  H   LYS A 145      19.484  -2.965 -26.382  1.00 16.480          H  
ATOM   2319  HA  LYS A 145      21.905  -3.196 -27.912  1.00 16.510          H  
ATOM   2320 1HB  LYS A 145      21.297  -1.877 -25.244  1.00 23.100          H  
ATOM   2321 2HB  LYS A 145      22.870  -1.762 -26.018  1.00 23.100          H  
ATOM   2322 1HG  LYS A 145      21.858  -0.626 -27.945  1.00 23.100          H  
ATOM   2323 2HG  LYS A 145      20.257  -0.791 -27.231  1.00 23.100          H  
ATOM   2324 1HD  LYS A 145      21.025   0.560 -25.260  1.00 23.100          H  
ATOM   2325 2HD  LYS A 145      22.599   0.771 -26.045  1.00 23.100          H  
ATOM   2326 1HE  LYS A 145      21.466   1.896 -27.956  1.00 23.100          H  
ATOM   2327 2HE  LYS A 145      19.912   1.707 -27.122  1.00 23.100          H  
ATOM   2328 1HZ  LYS A 145      20.847   3.897 -26.783  1.00 23.100          H  
ATOM   2329 2HZ  LYS A 145      20.778   3.118 -25.331  1.00 23.100          H  
ATOM   2330 3HZ  LYS A 145      22.217   3.266 -26.121  1.00 23.100          H  
ATOM   2331  N   TYR A 146      21.892  -4.763 -25.003  1.00 12.580          N  
ATOM   2332  CA  TYR A 146      22.532  -5.804 -24.216  1.00 12.160          C  
ATOM   2333  C   TYR A 146      22.653  -7.092 -25.005  1.00 12.560          C  
ATOM   2334  O   TYR A 146      23.713  -7.722 -25.018  1.00 12.660          O  
ATOM   2335  CB  TYR A 146      21.786  -6.011 -22.907  1.00 17.190          C  
ATOM   2336  CG  TYR A 146      22.293  -7.147 -22.086  1.00 17.190          C  
ATOM   2337  CD1 TYR A 146      23.521  -7.055 -21.454  1.00 17.190          C  
ATOM   2338  CD2 TYR A 146      21.509  -8.272 -21.929  1.00 17.190          C  
ATOM   2339  CE1 TYR A 146      23.974  -8.092 -20.679  1.00 17.190          C  
ATOM   2340  CE2 TYR A 146      21.954  -9.303 -21.147  1.00 17.190          C  
ATOM   2341  CZ  TYR A 146      23.187  -9.220 -20.524  1.00 17.190          C  
ATOM   2342  OH  TYR A 146      23.639 -10.260 -19.746  1.00 17.190          O  
ATOM   2343  H   TYR A 146      21.041  -4.337 -24.624  1.00 15.100          H  
ATOM   2344  HA  TYR A 146      23.540  -5.473 -23.979  1.00 14.590          H  
ATOM   2345 1HB  TYR A 146      21.845  -5.100 -22.311  1.00 20.630          H  
ATOM   2346 2HB  TYR A 146      20.735  -6.186 -23.119  1.00 20.630          H  
ATOM   2347  HD1 TYR A 146      24.129  -6.168 -21.578  1.00 20.630          H  
ATOM   2348  HD2 TYR A 146      20.537  -8.336 -22.422  1.00 20.630          H  
ATOM   2349  HE1 TYR A 146      24.942  -8.027 -20.187  1.00 20.630          H  
ATOM   2350  HE2 TYR A 146      21.338 -10.192 -21.019  1.00 20.630          H  
ATOM   2351  HH  TYR A 146      22.987 -10.965 -19.740  1.00 20.630          H  
ATOM   2352  N   LEU A 147      21.555  -7.507 -25.631  1.00 12.950          N  
ATOM   2353  CA  LEU A 147      21.543  -8.720 -26.411  1.00 13.490          C  
ATOM   2354  C   LEU A 147      22.552  -8.631 -27.551  1.00 14.130          C  
ATOM   2355  O   LEU A 147      23.262  -9.608 -27.812  1.00 14.430          O  
ATOM   2356  CB  LEU A 147      20.128  -8.987 -26.929  1.00 18.670          C  
ATOM   2357  CG  LEU A 147      19.919 -10.248 -27.800  1.00 18.670          C  
ATOM   2358  CD1 LEU A 147      20.298 -11.519 -27.016  1.00 18.670          C  
ATOM   2359  CD2 LEU A 147      18.454 -10.292 -28.222  1.00 18.670          C  
ATOM   2360  H   LEU A 147      20.699  -6.959 -25.551  1.00 15.540          H  
ATOM   2361  HA  LEU A 147      21.833  -9.531 -25.754  1.00 16.190          H  
ATOM   2362 1HB  LEU A 147      19.460  -9.052 -26.069  1.00 22.400          H  
ATOM   2363 2HB  LEU A 147      19.818  -8.119 -27.520  1.00 22.400          H  
ATOM   2364  HG  LEU A 147      20.551 -10.193 -28.685  1.00 22.400          H  
ATOM   2365 1HD1 LEU A 147      20.135 -12.392 -27.648  1.00 22.400          H  
ATOM   2366 2HD1 LEU A 147      21.348 -11.491 -26.728  1.00 22.400          H  
ATOM   2367 3HD1 LEU A 147      19.677 -11.597 -26.123  1.00 22.400          H  
ATOM   2368 1HD2 LEU A 147      18.280 -11.168 -28.850  1.00 22.400          H  
ATOM   2369 2HD2 LEU A 147      17.827 -10.351 -27.342  1.00 22.400          H  
ATOM   2370 3HD2 LEU A 147      18.210  -9.387 -28.783  1.00 22.400          H  
ATOM   2371  N   LYS A 148      22.639  -7.479 -28.238  1.00 14.460          N  
ATOM   2372  CA  LYS A 148      23.630  -7.327 -29.295  1.00 15.220          C  
ATOM   2373  C   LYS A 148      25.038  -7.483 -28.711  1.00 15.040          C  
ATOM   2374  O   LYS A 148      25.863  -8.214 -29.259  1.00 15.600          O  
ATOM   2375  CB  LYS A 148      23.498  -5.966 -29.980  1.00 21.000          C  
ATOM   2376  CG  LYS A 148      24.480  -5.703 -31.145  1.00 21.000          C  
ATOM   2377  CD  LYS A 148      24.215  -6.624 -32.349  1.00 21.000          C  
ATOM   2378  CE  LYS A 148      24.884  -6.096 -33.646  1.00 21.000          C  
ATOM   2379  NZ  LYS A 148      26.388  -6.229 -33.648  1.00 21.000          N  
ATOM   2380  H   LYS A 148      21.979  -6.712 -28.048  1.00 17.350          H  
ATOM   2381  HA  LYS A 148      23.471  -8.113 -30.030  1.00 18.260          H  
ATOM   2382 1HB  LYS A 148      22.481  -5.851 -30.356  1.00 25.200          H  
ATOM   2383 2HB  LYS A 148      23.652  -5.181 -29.240  1.00 25.200          H  
ATOM   2384 1HG  LYS A 148      24.386  -4.667 -31.461  1.00 25.200          H  
ATOM   2385 2HG  LYS A 148      25.507  -5.865 -30.801  1.00 25.200          H  
ATOM   2386 1HD  LYS A 148      24.642  -7.610 -32.135  1.00 25.200          H  
ATOM   2387 2HD  LYS A 148      23.144  -6.734 -32.507  1.00 25.200          H  
ATOM   2388 1HE  LYS A 148      24.484  -6.642 -34.497  1.00 25.200          H  
ATOM   2389 2HE  LYS A 148      24.632  -5.043 -33.756  1.00 25.200          H  
ATOM   2390 1HZ  LYS A 148      26.767  -5.872 -34.499  1.00 25.200          H  
ATOM   2391 2HZ  LYS A 148      26.840  -5.749 -32.864  1.00 25.200          H  
ATOM   2392 3HZ  LYS A 148      26.681  -7.207 -33.550  1.00 25.200          H  
ATOM   2393  N   VAL A 149      25.283  -6.881 -27.546  1.00 14.350          N  
ATOM   2394  CA  VAL A 149      26.584  -6.989 -26.904  1.00 14.310          C  
ATOM   2395  C   VAL A 149      26.941  -8.447 -26.626  1.00 14.110          C  
ATOM   2396  O   VAL A 149      28.094  -8.852 -26.835  1.00 14.570          O  
ATOM   2397  CB  VAL A 149      26.610  -6.159 -25.601  1.00 20.050          C  
ATOM   2398  CG1 VAL A 149      27.820  -6.458 -24.816  1.00 20.050          C  
ATOM   2399  CG2 VAL A 149      26.616  -4.681 -25.950  1.00 20.050          C  
ATOM   2400  H   VAL A 149      24.559  -6.279 -27.138  1.00 17.220          H  
ATOM   2401  HA  VAL A 149      27.331  -6.576 -27.582  1.00 17.170          H  
ATOM   2402  HB  VAL A 149      25.747  -6.397 -25.003  1.00 24.060          H  
ATOM   2403 1HG1 VAL A 149      27.830  -5.859 -23.911  1.00 24.060          H  
ATOM   2404 2HG1 VAL A 149      27.844  -7.502 -24.538  1.00 24.060          H  
ATOM   2405 3HG1 VAL A 149      28.704  -6.222 -25.410  1.00 24.060          H  
ATOM   2406 1HG2 VAL A 149      26.629  -4.090 -25.035  1.00 24.060          H  
ATOM   2407 2HG2 VAL A 149      27.504  -4.460 -26.540  1.00 24.060          H  
ATOM   2408 3HG2 VAL A 149      25.743  -4.431 -26.523  1.00 24.060          H  
ATOM   2409  N   LEU A 150      25.979  -9.227 -26.129  1.00 13.590          N  
ATOM   2410  CA  LEU A 150      26.240 -10.637 -25.900  1.00 13.510          C  
ATOM   2411  C   LEU A 150      26.507 -11.364 -27.227  1.00 14.330          C  
ATOM   2412  O   LEU A 150      27.456 -12.145 -27.341  1.00 14.570          O  
ATOM   2413  CB  LEU A 150      25.019 -11.313 -25.262  1.00 18.950          C  
ATOM   2414  CG  LEU A 150      24.609 -10.906 -23.836  1.00 18.950          C  
ATOM   2415  CD1 LEU A 150      23.301 -11.613 -23.521  1.00 18.950          C  
ATOM   2416  CD2 LEU A 150      25.688 -11.258 -22.843  1.00 18.950          C  
ATOM   2417  H   LEU A 150      25.073  -8.806 -25.894  1.00 16.310          H  
ATOM   2418  HA  LEU A 150      27.119 -10.736 -25.271  1.00 16.210          H  
ATOM   2419 1HB  LEU A 150      24.162 -11.115 -25.906  1.00 22.740          H  
ATOM   2420 2HB  LEU A 150      25.189 -12.387 -25.262  1.00 22.740          H  
ATOM   2421  HG  LEU A 150      24.430  -9.831 -23.794  1.00 22.740          H  
ATOM   2422 1HD1 LEU A 150      22.973 -11.355 -22.539  1.00 22.740          H  
ATOM   2423 2HD1 LEU A 150      22.543 -11.319 -24.244  1.00 22.740          H  
ATOM   2424 3HD1 LEU A 150      23.451 -12.689 -23.569  1.00 22.740          H  
ATOM   2425 1HD2 LEU A 150      25.366 -10.964 -21.844  1.00 22.740          H  
ATOM   2426 2HD2 LEU A 150      25.877 -12.331 -22.864  1.00 22.740          H  
ATOM   2427 3HD2 LEU A 150      26.586 -10.730 -23.092  1.00 22.740          H  
ATOM   2428  N   ASN A 151      25.725 -11.044 -28.269  1.00 14.870          N  
ATOM   2429  CA  ASN A 151      25.860 -11.677 -29.585  1.00 15.750          C  
ATOM   2430  C   ASN A 151      27.198 -11.372 -30.256  1.00 16.290          C  
ATOM   2431  O   ASN A 151      27.724 -12.196 -31.004  1.00 16.960          O  
ATOM   2432  CB  ASN A 151      24.717 -11.280 -30.497  1.00 21.700          C  
ATOM   2433  CG  ASN A 151      23.403 -11.937 -30.136  1.00 21.700          C  
ATOM   2434  OD1 ASN A 151      23.345 -12.932 -29.404  1.00 21.700          O  
ATOM   2435  ND2 ASN A 151      22.336 -11.409 -30.672  1.00 21.700          N  
ATOM   2436  H   ASN A 151      24.947 -10.394 -28.118  1.00 17.840          H  
ATOM   2437  HA  ASN A 151      25.818 -12.757 -29.442  1.00 18.900          H  
ATOM   2438 1HB  ASN A 151      24.591 -10.202 -30.456  1.00 26.040          H  
ATOM   2439 2HB  ASN A 151      24.970 -11.537 -31.523  1.00 26.040          H  
ATOM   2440 1HD2 ASN A 151      21.440 -11.819 -30.502  1.00 26.040          H  
ATOM   2441 2HD2 ASN A 151      22.413 -10.614 -31.270  1.00 26.040          H  
ATOM   2442  N   ASP A 152      27.771 -10.208 -29.945  1.00 16.110          N  
ATOM   2443  CA  ASP A 152      29.062  -9.781 -30.475  1.00 16.710          C  
ATOM   2444  C   ASP A 152      30.222 -10.284 -29.612  1.00 16.400          C  
ATOM   2445  O   ASP A 152      31.382  -9.938 -29.863  1.00 16.960          O  
ATOM   2446  CB  ASP A 152      29.161  -8.249 -30.589  1.00 23.150          C  
ATOM   2447  CG  ASP A 152      28.287  -7.584 -31.688  1.00 23.150          C  
ATOM   2448  OD1 ASP A 152      27.839  -8.232 -32.618  1.00 23.150          O  
ATOM   2449  OD2 ASP A 152      28.101  -6.375 -31.633  1.00 23.150          O  
ATOM   2450  H   ASP A 152      27.229  -9.543 -29.384  1.00 19.330          H  
ATOM   2451  HA  ASP A 152      29.176 -10.207 -31.471  1.00 20.050          H  
ATOM   2452 1HB  ASP A 152      28.867  -7.818 -29.625  1.00 27.780          H  
ATOM   2453 2HB  ASP A 152      30.198  -7.969 -30.761  1.00 27.780          H  
ATOM   2454  N   PHE A 153      29.906 -11.106 -28.607  1.00 15.610          N  
ATOM   2455  CA  PHE A 153      30.840 -11.714 -27.676  1.00 15.380          C  
ATOM   2456  C   PHE A 153      31.571 -10.746 -26.764  1.00 15.010          C  
ATOM   2457  O   PHE A 153      32.751 -10.946 -26.474  1.00 14.760          O  
ATOM   2458  CB  PHE A 153      31.885 -12.538 -28.433  1.00 21.620          C  
ATOM   2459  CG  PHE A 153      31.285 -13.516 -29.388  1.00 21.620          C  
ATOM   2460  CD1 PHE A 153      31.376 -13.303 -30.755  1.00 21.620          C  
ATOM   2461  CD2 PHE A 153      30.615 -14.635 -28.933  1.00 21.620          C  
ATOM   2462  CE1 PHE A 153      30.817 -14.190 -31.641  1.00 21.620          C  
ATOM   2463  CE2 PHE A 153      30.054 -15.524 -29.818  1.00 21.620          C  
ATOM   2464  CZ  PHE A 153      30.156 -15.302 -31.173  1.00 21.620          C  
ATOM   2465  H   PHE A 153      28.927 -11.354 -28.453  1.00 18.730          H  
ATOM   2466  HA  PHE A 153      30.264 -12.390 -27.042  1.00 18.460          H  
ATOM   2467 1HB  PHE A 153      32.559 -11.884 -28.980  1.00 25.950          H  
ATOM   2468 2HB  PHE A 153      32.488 -13.094 -27.717  1.00 25.950          H  
ATOM   2469  HD1 PHE A 153      31.895 -12.413 -31.120  1.00 25.950          H  
ATOM   2470  HD2 PHE A 153      30.530 -14.808 -27.861  1.00 25.950          H  
ATOM   2471  HE1 PHE A 153      30.894 -14.010 -32.711  1.00 25.950          H  
ATOM   2472  HE2 PHE A 153      29.526 -16.401 -29.449  1.00 25.950          H  
ATOM   2473  HZ  PHE A 153      29.710 -16.003 -31.874  1.00 25.950          H  
ATOM   2474  N   ASP A 154      30.871  -9.740 -26.233  1.00 15.120          N  
ATOM   2475  CA  ASP A 154      31.524  -8.812 -25.315  1.00 14.890          C  
ATOM   2476  C   ASP A 154      30.626  -8.454 -24.116  1.00 14.110          C  
ATOM   2477  O   ASP A 154      30.402  -7.275 -23.860  1.00 14.020          O  
ATOM   2478  CB  ASP A 154      31.896  -7.530 -26.080  1.00 20.940          C  
ATOM   2479  CG  ASP A 154      32.869  -6.589 -25.336  1.00 20.940          C  
ATOM   2480  OD1 ASP A 154      33.679  -7.081 -24.584  1.00 20.940          O  
ATOM   2481  OD2 ASP A 154      32.819  -5.396 -25.568  1.00 20.940          O  
ATOM   2482  H   ASP A 154      29.890  -9.588 -26.492  1.00 18.140          H  
ATOM   2483  HA  ASP A 154      32.437  -9.272 -24.937  1.00 17.870          H  
ATOM   2484 1HB  ASP A 154      32.350  -7.808 -27.036  1.00 25.130          H  
ATOM   2485 2HB  ASP A 154      30.985  -6.979 -26.312  1.00 25.130          H  
ATOM   2486  N   PRO A 155      30.152  -9.433 -23.307  1.00 13.680          N  
ATOM   2487  CA  PRO A 155      29.145  -9.261 -22.270  1.00 13.080          C  
ATOM   2488  C   PRO A 155      29.523  -8.180 -21.286  1.00 13.060          C  
ATOM   2489  O   PRO A 155      30.697  -8.029 -20.947  1.00 13.300          O  
ATOM   2490  CB  PRO A 155      29.158 -10.613 -21.547  1.00 19.620          C  
ATOM   2491  CG  PRO A 155      29.673 -11.588 -22.556  1.00 19.620          C  
ATOM   2492  CD  PRO A 155      30.723 -10.809 -23.327  1.00 19.620          C  
ATOM   2493  HA  PRO A 155      28.169  -9.046 -22.733  1.00 15.700          H  
ATOM   2494 1HB  PRO A 155      29.803 -10.538 -20.654  1.00 23.540          H  
ATOM   2495 2HB  PRO A 155      28.152 -10.858 -21.179  1.00 23.540          H  
ATOM   2496 1HG  PRO A 155      30.088 -12.473 -22.052  1.00 23.540          H  
ATOM   2497 2HG  PRO A 155      28.851 -11.945 -23.199  1.00 23.540          H  
ATOM   2498 1HD  PRO A 155      31.697 -10.822 -22.808  1.00 23.540          H  
ATOM   2499 2HD  PRO A 155      30.777 -11.255 -24.284  1.00 23.540          H  
ATOM   2500  N   LYS A 156      28.524  -7.455 -20.807  1.00 12.940          N  
ATOM   2501  CA  LYS A 156      28.763  -6.398 -19.844  1.00 13.080          C  
ATOM   2502  C   LYS A 156      29.280  -6.999 -18.548  1.00 12.700          C  
ATOM   2503  O   LYS A 156      28.847  -8.085 -18.149  1.00 12.220          O  
ATOM   2504  CB  LYS A 156      27.490  -5.593 -19.593  1.00 18.260          C  
ATOM   2505  CG  LYS A 156      27.008  -4.780 -20.801  1.00 18.260          C  
ATOM   2506  CD  LYS A 156      25.801  -3.924 -20.438  1.00 18.260          C  
ATOM   2507  CE  LYS A 156      25.303  -3.101 -21.624  1.00 18.260          C  
ATOM   2508  NZ  LYS A 156      24.149  -2.230 -21.238  1.00 18.260          N  
ATOM   2509  H   LYS A 156      27.584  -7.641 -21.122  1.00 15.530          H  
ATOM   2510  HA  LYS A 156      29.534  -5.732 -20.237  1.00 15.700          H  
ATOM   2511 1HB  LYS A 156      26.686  -6.268 -19.299  1.00 21.910          H  
ATOM   2512 2HB  LYS A 156      27.658  -4.906 -18.761  1.00 21.910          H  
ATOM   2513 1HG  LYS A 156      27.817  -4.141 -21.155  1.00 21.910          H  
ATOM   2514 2HG  LYS A 156      26.732  -5.462 -21.606  1.00 21.910          H  
ATOM   2515 1HD  LYS A 156      24.994  -4.562 -20.079  1.00 21.910          H  
ATOM   2516 2HD  LYS A 156      26.076  -3.241 -19.635  1.00 21.910          H  
ATOM   2517 1HE  LYS A 156      26.114  -2.472 -21.990  1.00 21.910          H  
ATOM   2518 2HE  LYS A 156      24.988  -3.773 -22.426  1.00 21.910          H  
ATOM   2519 1HZ  LYS A 156      23.841  -1.694 -22.037  1.00 21.910          H  
ATOM   2520 2HZ  LYS A 156      23.386  -2.803 -20.906  1.00 21.910          H  
ATOM   2521 3HZ  LYS A 156      24.436  -1.596 -20.503  1.00 21.910          H  
ATOM   2522  N   SER A 157      30.197  -6.287 -17.898  1.00 13.050          N  
ATOM   2523  CA  SER A 157      30.780  -6.715 -16.639  1.00 12.840          C  
ATOM   2524  C   SER A 157      29.848  -6.551 -15.450  1.00 12.590          C  
ATOM   2525  O   SER A 157      28.835  -5.848 -15.517  1.00 12.480          O  
ATOM   2526  CB  SER A 157      32.072  -5.957 -16.398  1.00 18.060          C  
ATOM   2527  OG  SER A 157      31.827  -4.589 -16.215  1.00 18.060          O  
ATOM   2528  H   SER A 157      30.508  -5.409 -18.285  1.00 15.660          H  
ATOM   2529  HA  SER A 157      31.021  -7.775 -16.729  1.00 15.410          H  
ATOM   2530 1HB  SER A 157      32.568  -6.358 -15.515  1.00 21.670          H  
ATOM   2531 2HB  SER A 157      32.742  -6.100 -17.244  1.00 21.670          H  
ATOM   2532  HG  SER A 157      32.677  -4.193 -15.995  1.00 21.670          H  
ATOM   2533  N   GLU A 158      30.222  -7.216 -14.359  1.00 12.670          N  
ATOM   2534  CA  GLU A 158      29.523  -7.187 -13.083  1.00 12.640          C  
ATOM   2535  C   GLU A 158      29.900  -5.968 -12.249  1.00 12.290          C  
ATOM   2536  O   GLU A 158      31.083  -5.648 -12.109  1.00 12.260          O  
ATOM   2537  CB  GLU A 158      29.854  -8.467 -12.301  1.00 17.710          C  
ATOM   2538  CG  GLU A 158      29.163  -8.618 -10.947  1.00 17.710          C  
ATOM   2539  CD  GLU A 158      27.703  -8.890 -11.059  1.00 17.710          C  
ATOM   2540  OE1 GLU A 158      27.277  -9.384 -12.074  1.00 17.710          O  
ATOM   2541  OE2 GLU A 158      27.000  -8.560 -10.134  1.00 17.710          O  
ATOM   2542  H   GLU A 158      31.059  -7.774 -14.421  1.00 15.200          H  
ATOM   2543  HA  GLU A 158      28.450  -7.152 -13.278  1.00 15.170          H  
ATOM   2544 1HB  GLU A 158      29.592  -9.335 -12.906  1.00 21.250          H  
ATOM   2545 2HB  GLU A 158      30.928  -8.508 -12.125  1.00 21.250          H  
ATOM   2546 1HG  GLU A 158      29.625  -9.454 -10.425  1.00 21.250          H  
ATOM   2547 2HG  GLU A 158      29.322  -7.729 -10.340  1.00 21.250          H  
ATOM   2548  N   SER A 159      28.903  -5.318 -11.659  1.00 12.230          N  
ATOM   2549  CA  SER A 159      29.128  -4.188 -10.771  1.00 12.110          C  
ATOM   2550  C   SER A 159      28.010  -4.133  -9.745  1.00 11.860          C  
ATOM   2551  O   SER A 159      26.906  -4.633 -10.004  1.00 12.110          O  
ATOM   2552  CB  SER A 159      29.172  -2.894 -11.555  1.00 17.000          C  
ATOM   2553  OG  SER A 159      27.920  -2.603 -12.115  1.00 17.000          O  
ATOM   2554  H   SER A 159      27.952  -5.617 -11.832  1.00 14.680          H  
ATOM   2555  HA  SER A 159      30.076  -4.329 -10.250  1.00 14.530          H  
ATOM   2556 1HB  SER A 159      29.479  -2.080 -10.900  1.00 20.400          H  
ATOM   2557 2HB  SER A 159      29.916  -2.978 -12.347  1.00 20.400          H  
ATOM   2558  HG  SER A 159      28.048  -1.824 -12.657  1.00 20.400          H  
ATOM   2559  N   ARG A 160      28.295  -3.513  -8.597  1.00 11.580          N  
ATOM   2560  CA  ARG A 160      27.321  -3.397  -7.526  1.00 11.520          C  
ATOM   2561  C   ARG A 160      27.254  -1.947  -7.013  1.00 11.410          C  
ATOM   2562  O   ARG A 160      28.248  -1.226  -7.104  1.00 11.720          O  
ATOM   2563  CB  ARG A 160      27.736  -4.292  -6.342  1.00 16.150          C  
ATOM   2564  CG  ARG A 160      27.998  -5.805  -6.634  1.00 16.150          C  
ATOM   2565  CD  ARG A 160      26.785  -6.545  -7.031  1.00 16.150          C  
ATOM   2566  NE  ARG A 160      27.039  -7.956  -7.293  1.00 16.150          N  
ATOM   2567  CZ  ARG A 160      26.967  -8.976  -6.390  1.00 16.150          C  
ATOM   2568  NH1 ARG A 160      26.627  -8.770  -5.121  1.00 16.150          N  
ATOM   2569  NH2 ARG A 160      27.237 -10.215  -6.795  1.00 16.150          N  
ATOM   2570  H   ARG A 160      29.217  -3.116  -8.470  1.00 13.900          H  
ATOM   2571  HA  ARG A 160      26.363  -3.717  -7.919  1.00 13.820          H  
ATOM   2572 1HB  ARG A 160      28.647  -3.891  -5.903  1.00 19.380          H  
ATOM   2573 2HB  ARG A 160      26.977  -4.247  -5.565  1.00 19.380          H  
ATOM   2574 1HG  ARG A 160      28.729  -5.908  -7.433  1.00 19.380          H  
ATOM   2575 2HG  ARG A 160      28.385  -6.271  -5.730  1.00 19.380          H  
ATOM   2576 1HD  ARG A 160      26.006  -6.456  -6.291  1.00 19.380          H  
ATOM   2577 2HD  ARG A 160      26.452  -6.123  -7.950  1.00 19.380          H  
ATOM   2578  HE  ARG A 160      27.274  -8.196  -8.269  1.00 19.380          H  
ATOM   2579 1HH1 ARG A 160      26.380  -7.831  -4.771  1.00 19.380          H  
ATOM   2580 2HH1 ARG A 160      26.578  -9.544  -4.480  1.00 19.380          H  
ATOM   2581 1HH2 ARG A 160      27.493 -10.386  -7.765  1.00 19.380          H  
ATOM   2582 2HH2 ARG A 160      27.185 -10.984  -6.147  1.00 19.380          H  
ATOM   2583  N   PRO A 161      26.092  -1.493  -6.511  1.00 11.190          N  
ATOM   2584  CA  PRO A 161      25.847  -0.244  -5.819  1.00 11.290          C  
ATOM   2585  C   PRO A 161      26.305  -0.485  -4.411  1.00 11.040          C  
ATOM   2586  O   PRO A 161      26.776  -1.582  -4.121  1.00 11.180          O  
ATOM   2587  CB  PRO A 161      24.330  -0.085  -5.920  1.00 16.930          C  
ATOM   2588  CG  PRO A 161      23.831  -1.500  -5.877  1.00 16.930          C  
ATOM   2589  CD  PRO A 161      24.870  -2.292  -6.663  1.00 16.930          C  
ATOM   2590  HA  PRO A 161      26.400   0.578  -6.295  1.00 13.550          H  
ATOM   2591 1HB  PRO A 161      23.959   0.515  -5.074  1.00 20.320          H  
ATOM   2592 2HB  PRO A 161      24.059   0.444  -6.843  1.00 20.320          H  
ATOM   2593 1HG  PRO A 161      23.740  -1.839  -4.828  1.00 20.320          H  
ATOM   2594 2HG  PRO A 161      22.822  -1.571  -6.319  1.00 20.320          H  
ATOM   2595 1HD  PRO A 161      24.962  -3.291  -6.217  1.00 20.320          H  
ATOM   2596 2HD  PRO A 161      24.600  -2.311  -7.711  1.00 20.320          H  
ATOM   2597  N   THR A 162      26.198   0.482  -3.527  1.00 10.840          N  
ATOM   2598  CA  THR A 162      26.483   0.111  -2.159  1.00 10.590          C  
ATOM   2599  C   THR A 162      25.448  -0.950  -1.781  1.00  9.880          C  
ATOM   2600  O   THR A 162      24.249  -0.726  -1.945  1.00  9.600          O  
ATOM   2601  CB  THR A 162      26.377   1.316  -1.198  1.00 14.930          C  
ATOM   2602  OG1 THR A 162      27.275   2.356  -1.618  1.00 14.930          O  
ATOM   2603  CG2 THR A 162      26.759   0.875   0.201  1.00 14.930          C  
ATOM   2604  H   THR A 162      25.887   1.413  -3.760  1.00 13.010          H  
ATOM   2605  HA  THR A 162      27.480  -0.325  -2.096  1.00 12.710          H  
ATOM   2606  HB  THR A 162      25.356   1.697  -1.194  1.00 17.910          H  
ATOM   2607  HG1 THR A 162      27.096   3.158  -1.116  1.00 17.910          H  
ATOM   2608 1HG2 THR A 162      26.689   1.723   0.877  1.00 17.910          H  
ATOM   2609 2HG2 THR A 162      26.089   0.090   0.539  1.00 17.910          H  
ATOM   2610 3HG2 THR A 162      27.777   0.499   0.199  1.00 17.910          H  
ATOM   2611  N   GLU A 163      25.910  -2.097  -1.289  1.00  9.800          N  
ATOM   2612  CA  GLU A 163      25.022  -3.173  -0.867  1.00  9.370          C  
ATOM   2613  C   GLU A 163      25.342  -3.429   0.599  1.00  8.580          C  
ATOM   2614  O   GLU A 163      26.494  -3.242   0.991  1.00  8.490          O  
ATOM   2615  CB  GLU A 163      25.187  -4.434  -1.741  1.00 13.290          C  
ATOM   2616  CG  GLU A 163      24.724  -4.253  -3.185  1.00 13.290          C  
ATOM   2617  CD  GLU A 163      24.737  -5.527  -3.991  1.00 13.290          C  
ATOM   2618  OE1 GLU A 163      25.576  -6.358  -3.702  1.00 13.290          O  
ATOM   2619  OE2 GLU A 163      23.895  -5.695  -4.880  1.00 13.290          O  
ATOM   2620  H   GLU A 163      26.911  -2.214  -1.210  1.00 11.760          H  
ATOM   2621  HA  GLU A 163      24.000  -2.824  -0.978  1.00 11.240          H  
ATOM   2622 1HB  GLU A 163      26.241  -4.707  -1.774  1.00 15.950          H  
ATOM   2623 2HB  GLU A 163      24.653  -5.274  -1.322  1.00 15.950          H  
ATOM   2624 1HG  GLU A 163      23.753  -3.824  -3.176  1.00 15.950          H  
ATOM   2625 2HG  GLU A 163      25.386  -3.544  -3.657  1.00 15.950          H  
ATOM   2626  N   PRO A 164      24.359  -3.799   1.428  1.00  8.190          N  
ATOM   2627  CA  PRO A 164      24.479  -4.018   2.853  1.00  7.620          C  
ATOM   2628  C   PRO A 164      25.076  -5.353   3.213  1.00  7.240          C  
ATOM   2629  O   PRO A 164      24.909  -6.319   2.460  1.00  7.390          O  
ATOM   2630  CB  PRO A 164      23.038  -3.964   3.301  1.00 11.430          C  
ATOM   2631  CG  PRO A 164      22.265  -4.591   2.140  1.00 11.430          C  
ATOM   2632  CD  PRO A 164      23.012  -4.190   0.889  1.00 11.430          C  
ATOM   2633  HA  PRO A 164      25.072  -3.203   3.294  1.00  9.140          H  
ATOM   2634 1HB  PRO A 164      22.976  -4.498   4.222  1.00 13.720          H  
ATOM   2635 2HB  PRO A 164      22.728  -2.934   3.521  1.00 13.720          H  
ATOM   2636 1HG  PRO A 164      22.219  -5.678   2.256  1.00 13.720          H  
ATOM   2637 2HG  PRO A 164      21.220  -4.222   2.148  1.00 13.720          H  
ATOM   2638 1HD  PRO A 164      23.092  -5.066   0.243  1.00 13.720          H  
ATOM   2639 2HD  PRO A 164      22.476  -3.384   0.405  1.00 13.720          H  
ATOM   2640  N   SER A 165      25.587  -5.463   4.431  1.00  7.020          N  
ATOM   2641  CA  SER A 165      25.956  -6.787   4.933  1.00  6.970          C  
ATOM   2642  C   SER A 165      25.763  -6.946   6.442  1.00  6.680          C  
ATOM   2643  O   SER A 165      25.888  -5.998   7.227  1.00  6.390          O  
ATOM   2644  CB  SER A 165      27.394  -7.107   4.559  1.00  9.780          C  
ATOM   2645  OG  SER A 165      28.298  -6.243   5.192  1.00  9.780          O  
ATOM   2646  H   SER A 165      25.763  -4.603   4.978  1.00  8.420          H  
ATOM   2647  HA  SER A 165      25.311  -7.519   4.444  1.00  8.360          H  
ATOM   2648 1HB  SER A 165      27.617  -8.137   4.834  1.00 11.730          H  
ATOM   2649 2HB  SER A 165      27.511  -7.027   3.480  1.00 11.730          H  
ATOM   2650  HG  SER A 165      29.171  -6.537   4.933  1.00 11.730          H  
ATOM   2651  N   TYR A 166      25.494  -8.187   6.848  1.00  6.990          N  
ATOM   2652  CA  TYR A 166      25.321  -8.545   8.249  1.00  7.080          C  
ATOM   2653  C   TYR A 166      24.196  -7.695   8.839  1.00  6.710          C  
ATOM   2654  O   TYR A 166      23.165  -7.481   8.182  1.00  6.550          O  
ATOM   2655  CB  TYR A 166      26.639  -8.378   9.021  1.00  9.880          C  
ATOM   2656  CG  TYR A 166      27.738  -9.262   8.504  1.00  9.880          C  
ATOM   2657  CD1 TYR A 166      28.680  -8.740   7.635  1.00  9.880          C  
ATOM   2658  CD2 TYR A 166      27.804 -10.591   8.882  1.00  9.880          C  
ATOM   2659  CE1 TYR A 166      29.686  -9.539   7.144  1.00  9.880          C  
ATOM   2660  CE2 TYR A 166      28.813 -11.394   8.392  1.00  9.880          C  
ATOM   2661  CZ  TYR A 166      29.750 -10.873   7.526  1.00  9.880          C  
ATOM   2662  OH  TYR A 166      30.754 -11.678   7.037  1.00  9.880          O  
ATOM   2663  H   TYR A 166      25.404  -8.909   6.149  1.00  8.390          H  
ATOM   2664  HA  TYR A 166      25.014  -9.590   8.312  1.00  8.500          H  
ATOM   2665 1HB  TYR A 166      26.982  -7.345   8.989  1.00 11.850          H  
ATOM   2666 2HB  TYR A 166      26.485  -8.643  10.064  1.00 11.850          H  
ATOM   2667  HD1 TYR A 166      28.623  -7.693   7.340  1.00 11.850          H  
ATOM   2668  HD2 TYR A 166      27.063 -11.003   9.565  1.00 11.850          H  
ATOM   2669  HE1 TYR A 166      30.425  -9.125   6.461  1.00 11.850          H  
ATOM   2670  HE2 TYR A 166      28.869 -12.442   8.687  1.00 11.850          H  
ATOM   2671  HH  TYR A 166      31.320 -11.167   6.453  1.00 11.850          H  
ATOM   2672  N   ASP A 167      24.421  -7.157  10.038  1.00  6.770          N  
ATOM   2673  CA  ASP A 167      23.436  -6.364  10.757  1.00  6.600          C  
ATOM   2674  C   ASP A 167      23.017  -5.111   9.994  1.00  5.960          C  
ATOM   2675  O   ASP A 167      21.974  -4.520  10.303  1.00  5.770          O  
ATOM   2676  CB  ASP A 167      23.979  -5.983  12.130  1.00  9.310          C  
ATOM   2677  CG  ASP A 167      24.078  -7.184  13.092  1.00  9.310          C  
ATOM   2678  OD1 ASP A 167      23.515  -8.224  12.813  1.00  9.310          O  
ATOM   2679  OD2 ASP A 167      24.735  -7.045  14.088  1.00  9.310          O  
ATOM   2680  H   ASP A 167      25.294  -7.349  10.505  1.00  8.120          H  
ATOM   2681  HA  ASP A 167      22.551  -6.981  10.903  1.00  7.920          H  
ATOM   2682 1HB  ASP A 167      24.969  -5.541  12.017  1.00 11.170          H  
ATOM   2683 2HB  ASP A 167      23.334  -5.227  12.579  1.00 11.170          H  
ATOM   2684  N   GLU A 168      23.866  -4.643   9.063  1.00  5.850          N  
ATOM   2685  CA  GLU A 168      23.579  -3.472   8.249  1.00  5.630          C  
ATOM   2686  C   GLU A 168      22.350  -3.716   7.401  1.00  5.540          C  
ATOM   2687  O   GLU A 168      21.574  -2.793   7.143  1.00  5.460          O  
ATOM   2688  CB  GLU A 168      24.732  -3.144   7.318  1.00  7.970          C  
ATOM   2689  CG  GLU A 168      24.590  -1.865   6.534  1.00  7.970          C  
ATOM   2690  CD  GLU A 168      25.763  -1.633   5.683  1.00  7.970          C  
ATOM   2691  OE1 GLU A 168      26.326  -2.621   5.237  1.00  7.970          O  
ATOM   2692  OE2 GLU A 168      26.144  -0.484   5.501  1.00  7.970          O  
ATOM   2693  H   GLU A 168      24.716  -5.172   8.833  1.00  7.020          H  
ATOM   2694  HA  GLU A 168      23.390  -2.623   8.907  1.00  6.760          H  
ATOM   2695 1HB  GLU A 168      25.668  -3.125   7.873  1.00  9.560          H  
ATOM   2696 2HB  GLU A 168      24.801  -3.926   6.588  1.00  9.560          H  
ATOM   2697 1HG  GLU A 168      23.706  -1.914   5.898  1.00  9.560          H  
ATOM   2698 2HG  GLU A 168      24.470  -1.032   7.218  1.00  9.560          H  
ATOM   2699  N   LYS A 169      22.213  -4.959   6.917  1.00  5.810          N  
ATOM   2700  CA  LYS A 169      21.133  -5.361   6.043  1.00  6.160          C  
ATOM   2701  C   LYS A 169      19.884  -5.473   6.865  1.00  6.170          C  
ATOM   2702  O   LYS A 169      18.849  -4.895   6.526  1.00  6.400          O  
ATOM   2703  CB  LYS A 169      21.493  -6.688   5.365  1.00  8.480          C  
ATOM   2704  CG  LYS A 169      20.499  -7.205   4.368  1.00  8.480          C  
ATOM   2705  CD  LYS A 169      21.067  -8.424   3.634  1.00  8.480          C  
ATOM   2706  CE  LYS A 169      20.095  -8.977   2.598  1.00  8.480          C  
ATOM   2707  NZ  LYS A 169      20.673 -10.150   1.868  1.00  8.480          N  
ATOM   2708  H   LYS A 169      22.876  -5.687   7.195  1.00  6.970          H  
ATOM   2709  HA  LYS A 169      20.966  -4.594   5.289  1.00  7.390          H  
ATOM   2710 1HB  LYS A 169      22.457  -6.605   4.871  1.00 10.180          H  
ATOM   2711 2HB  LYS A 169      21.605  -7.455   6.130  1.00 10.180          H  
ATOM   2712 1HG  LYS A 169      19.598  -7.503   4.902  1.00 10.180          H  
ATOM   2713 2HG  LYS A 169      20.242  -6.419   3.656  1.00 10.180          H  
ATOM   2714 1HD  LYS A 169      21.999  -8.140   3.134  1.00 10.180          H  
ATOM   2715 2HD  LYS A 169      21.292  -9.204   4.361  1.00 10.180          H  
ATOM   2716 1HE  LYS A 169      19.178  -9.289   3.095  1.00 10.180          H  
ATOM   2717 2HE  LYS A 169      19.857  -8.193   1.877  1.00 10.180          H  
ATOM   2718 1HZ  LYS A 169      20.003 -10.487   1.189  1.00 10.180          H  
ATOM   2719 2HZ  LYS A 169      21.521  -9.867   1.393  1.00 10.180          H  
ATOM   2720 3HZ  LYS A 169      20.887 -10.889   2.524  1.00 10.180          H  
ATOM   2721  N   LYS A 170      19.991  -6.143   8.009  1.00  6.180          N  
ATOM   2722  CA  LYS A 170      18.808  -6.273   8.846  1.00  6.530          C  
ATOM   2723  C   LYS A 170      18.303  -4.869   9.184  1.00  6.130          C  
ATOM   2724  O   LYS A 170      17.116  -4.558   9.002  1.00  6.400          O  
ATOM   2725  CB  LYS A 170      19.149  -7.016  10.135  1.00  9.000          C  
ATOM   2726  CG  LYS A 170      19.466  -8.494   9.968  1.00  9.000          C  
ATOM   2727  CD  LYS A 170      19.862  -9.116  11.310  1.00  9.000          C  
ATOM   2728  CE  LYS A 170      20.246 -10.580  11.167  1.00  9.000          C  
ATOM   2729  NZ  LYS A 170      20.707 -11.159  12.464  1.00  9.000          N  
ATOM   2730  H   LYS A 170      20.889  -6.580   8.243  1.00  7.420          H  
ATOM   2731  HA  LYS A 170      18.031  -6.804   8.296  1.00  7.840          H  
ATOM   2732 1HB  LYS A 170      20.010  -6.543  10.606  1.00 10.800          H  
ATOM   2733 2HB  LYS A 170      18.313  -6.929  10.829  1.00 10.800          H  
ATOM   2734 1HG  LYS A 170      18.594  -9.012   9.567  1.00 10.800          H  
ATOM   2735 2HG  LYS A 170      20.293  -8.605   9.265  1.00 10.800          H  
ATOM   2736 1HD  LYS A 170      20.718  -8.574  11.725  1.00 10.800          H  
ATOM   2737 2HD  LYS A 170      19.031  -9.036  12.010  1.00 10.800          H  
ATOM   2738 1HE  LYS A 170      19.383 -11.143  10.815  1.00 10.800          H  
ATOM   2739 2HE  LYS A 170      21.050 -10.669  10.435  1.00 10.800          H  
ATOM   2740 1HZ  LYS A 170      20.954 -12.127  12.331  1.00 10.800          H  
ATOM   2741 2HZ  LYS A 170      21.527 -10.646  12.799  1.00 10.800          H  
ATOM   2742 3HZ  LYS A 170      19.969 -11.090  13.147  1.00 10.800          H  
ATOM   2743  N   THR A 171      19.240  -3.996   9.584  1.00  5.660          N  
ATOM   2744  CA  THR A 171      18.931  -2.633   9.955  1.00  5.490          C  
ATOM   2745  C   THR A 171      18.348  -1.880   8.784  1.00  5.400          C  
ATOM   2746  O   THR A 171      17.362  -1.173   8.964  1.00  5.560          O  
ATOM   2747  CB  THR A 171      20.170  -1.880  10.479  1.00  7.750          C  
ATOM   2748  OG1 THR A 171      20.687  -2.549  11.638  1.00  7.750          O  
ATOM   2749  CG2 THR A 171      19.757  -0.462  10.886  1.00  7.750          C  
ATOM   2750  H   THR A 171      20.203  -4.306   9.706  1.00  6.790          H  
ATOM   2751  HA  THR A 171      18.187  -2.653  10.749  1.00  6.590          H  
ATOM   2752  HB  THR A 171      20.938  -1.841   9.709  1.00  9.300          H  
ATOM   2753  HG1 THR A 171      21.137  -3.371  11.353  1.00  9.300          H  
ATOM   2754 1HG2 THR A 171      20.628   0.066  11.268  1.00  9.300          H  
ATOM   2755 2HG2 THR A 171      19.360   0.077  10.036  1.00  9.300          H  
ATOM   2756 3HG2 THR A 171      18.996  -0.515  11.659  1.00  9.300          H  
ATOM   2757  N   GLY A 172      18.937  -2.017   7.591  1.00  5.390          N  
ATOM   2758  CA  GLY A 172      18.474  -1.333   6.392  1.00  5.760          C  
ATOM   2759  C   GLY A 172      17.016  -1.635   6.061  1.00  5.990          C  
ATOM   2760  O   GLY A 172      16.285  -0.748   5.605  1.00  6.130          O  
ATOM   2761  H   GLY A 172      19.782  -2.581   7.507  1.00  6.470          H  
ATOM   2762 1HA  GLY A 172      18.619  -0.259   6.501  1.00  6.910          H  
ATOM   2763 2HA  GLY A 172      19.104  -1.658   5.567  1.00  6.910          H  
ATOM   2764  N   TYR A 173      16.566  -2.867   6.314  1.00  6.300          N  
ATOM   2765  CA  TYR A 173      15.172  -3.200   6.045  1.00  6.870          C  
ATOM   2766  C   TYR A 173      14.249  -2.570   7.076  1.00  6.720          C  
ATOM   2767  O   TYR A 173      13.183  -2.051   6.719  1.00  7.020          O  
ATOM   2768  CB  TYR A 173      14.960  -4.711   5.971  1.00  9.390          C  
ATOM   2769  CG  TYR A 173      15.440  -5.303   4.668  1.00  9.390          C  
ATOM   2770  CD1 TYR A 173      16.586  -6.061   4.618  1.00  9.390          C  
ATOM   2771  CD2 TYR A 173      14.718  -5.066   3.510  1.00  9.390          C  
ATOM   2772  CE1 TYR A 173      17.011  -6.573   3.420  1.00  9.390          C  
ATOM   2773  CE2 TYR A 173      15.152  -5.586   2.310  1.00  9.390          C  
ATOM   2774  CZ  TYR A 173      16.298  -6.334   2.267  1.00  9.390          C  
ATOM   2775  OH  TYR A 173      16.746  -6.849   1.075  1.00  9.390          O  
ATOM   2776  H   TYR A 173      17.229  -3.576   6.652  1.00  7.560          H  
ATOM   2777  HA  TYR A 173      14.899  -2.783   5.082  1.00  8.240          H  
ATOM   2778 1HB  TYR A 173      15.510  -5.190   6.790  1.00 11.270          H  
ATOM   2779 2HB  TYR A 173      13.906  -4.947   6.098  1.00 11.270          H  
ATOM   2780  HD1 TYR A 173      17.151  -6.254   5.524  1.00 11.270          H  
ATOM   2781  HD2 TYR A 173      13.810  -4.464   3.545  1.00 11.270          H  
ATOM   2782  HE1 TYR A 173      17.901  -7.165   3.375  1.00 11.270          H  
ATOM   2783  HE2 TYR A 173      14.589  -5.396   1.395  1.00 11.270          H  
ATOM   2784  HH  TYR A 173      16.177  -6.545   0.360  1.00 11.270          H  
ATOM   2785  N   TYR A 174      14.664  -2.556   8.341  1.00  6.430          N  
ATOM   2786  CA  TYR A 174      13.823  -1.941   9.355  1.00  6.530          C  
ATOM   2787  C   TYR A 174      13.823  -0.423   9.169  1.00  6.030          C  
ATOM   2788  O   TYR A 174      12.802   0.242   9.384  1.00  6.240          O  
ATOM   2789  CB  TYR A 174      14.312  -2.302  10.760  1.00  9.100          C  
ATOM   2790  CG  TYR A 174      14.118  -3.763  11.116  1.00  9.100          C  
ATOM   2791  CD1 TYR A 174      15.222  -4.572  11.334  1.00  9.100          C  
ATOM   2792  CD2 TYR A 174      12.842  -4.300  11.205  1.00  9.100          C  
ATOM   2793  CE1 TYR A 174      15.062  -5.902  11.637  1.00  9.100          C  
ATOM   2794  CE2 TYR A 174      12.679  -5.636  11.511  1.00  9.100          C  
ATOM   2795  CZ  TYR A 174      13.785  -6.436  11.726  1.00  9.100          C  
ATOM   2796  OH  TYR A 174      13.625  -7.769  12.028  1.00  9.100          O  
ATOM   2797  H   TYR A 174      15.534  -3.046   8.593  1.00  7.720          H  
ATOM   2798  HA  TYR A 174      12.803  -2.295   9.225  1.00  7.840          H  
ATOM   2799 1HB  TYR A 174      15.378  -2.070  10.837  1.00 10.920          H  
ATOM   2800 2HB  TYR A 174      13.789  -1.695  11.495  1.00 10.920          H  
ATOM   2801  HD1 TYR A 174      16.223  -4.152  11.263  1.00 10.920          H  
ATOM   2802  HD2 TYR A 174      11.968  -3.671  11.032  1.00 10.920          H  
ATOM   2803  HE1 TYR A 174      15.935  -6.531  11.805  1.00 10.920          H  
ATOM   2804  HE2 TYR A 174      11.677  -6.061  11.581  1.00 10.920          H  
ATOM   2805  HH  TYR A 174      12.689  -7.983  12.047  1.00 10.920          H  
ATOM   2806  N   ALA A 175      14.981   0.120   8.773  1.00  5.570          N  
ATOM   2807  CA  ALA A 175      15.172   1.538   8.535  1.00  5.420          C  
ATOM   2808  C   ALA A 175      14.256   1.995   7.419  1.00  5.780          C  
ATOM   2809  O   ALA A 175      13.605   3.042   7.536  1.00  5.920          O  
ATOM   2810  CB  ALA A 175      16.625   1.817   8.185  1.00  7.650          C  
ATOM   2811  H   ALA A 175      15.778  -0.493   8.645  1.00  6.680          H  
ATOM   2812  HA  ALA A 175      14.903   2.077   9.439  1.00  6.500          H  
ATOM   2813 1HB  ALA A 175      16.776   2.865   8.005  1.00  9.180          H  
ATOM   2814 2HB  ALA A 175      17.269   1.491   8.997  1.00  9.180          H  
ATOM   2815 3HB  ALA A 175      16.884   1.275   7.281  1.00  9.180          H  
ATOM   2816  N   ASN A 176      14.134   1.157   6.377  1.00  6.170          N  
ATOM   2817  CA  ASN A 176      13.257   1.429   5.261  1.00  6.860          C  
ATOM   2818  C   ASN A 176      11.822   1.491   5.759  1.00  7.160          C  
ATOM   2819  O   ASN A 176      11.132   2.478   5.534  1.00  7.520          O  
ATOM   2820  CB  ASN A 176      13.432   0.374   4.177  1.00  9.330          C  
ATOM   2821  CG  ASN A 176      12.688   0.670   2.901  1.00  9.330          C  
ATOM   2822  OD1 ASN A 176      12.911   1.708   2.264  1.00  9.330          O  
ATOM   2823  ND2 ASN A 176      11.811  -0.223   2.517  1.00  9.330          N  
ATOM   2824  H   ASN A 176      14.750   0.341   6.319  1.00  7.400          H  
ATOM   2825  HA  ASN A 176      13.511   2.405   4.848  1.00  8.230          H  
ATOM   2826 1HB  ASN A 176      14.494   0.274   3.949  1.00 11.190          H  
ATOM   2827 2HB  ASN A 176      13.096  -0.588   4.559  1.00 11.190          H  
ATOM   2828 1HD2 ASN A 176      11.281  -0.082   1.681  1.00 11.190          H  
ATOM   2829 2HD2 ASN A 176      11.664  -1.042   3.070  1.00 11.190          H  
ATOM   2830  N   VAL A 177      11.382   0.503   6.537  1.00  7.170          N  
ATOM   2831  CA  VAL A 177       9.992   0.542   6.979  1.00  7.670          C  
ATOM   2832  C   VAL A 177       9.704   1.815   7.770  1.00  7.110          C  
ATOM   2833  O   VAL A 177       8.645   2.431   7.586  1.00  7.370          O  
ATOM   2834  CB  VAL A 177       9.637  -0.691   7.829  1.00 10.540          C  
ATOM   2835  CG1 VAL A 177       8.230  -0.527   8.458  1.00 10.540          C  
ATOM   2836  CG2 VAL A 177       9.686  -1.925   6.945  1.00 10.540          C  
ATOM   2837  H   VAL A 177      11.994  -0.295   6.749  1.00  8.600          H  
ATOM   2838  HA  VAL A 177       9.357   0.535   6.094  1.00  9.200          H  
ATOM   2839  HB  VAL A 177      10.362  -0.791   8.641  1.00 12.650          H  
ATOM   2840 1HG1 VAL A 177       7.999  -1.408   9.053  1.00 12.650          H  
ATOM   2841 2HG1 VAL A 177       8.194   0.349   9.104  1.00 12.650          H  
ATOM   2842 3HG1 VAL A 177       7.488  -0.419   7.666  1.00 12.650          H  
ATOM   2843 1HG2 VAL A 177       9.449  -2.807   7.538  1.00 12.650          H  
ATOM   2844 2HG2 VAL A 177       8.963  -1.821   6.138  1.00 12.650          H  
ATOM   2845 3HG2 VAL A 177      10.680  -2.032   6.524  1.00 12.650          H  
ATOM   2846  N   ARG A 178      10.610   2.191   8.677  1.00  6.450          N  
ATOM   2847  CA  ARG A 178      10.419   3.413   9.437  1.00  6.110          C  
ATOM   2848  C   ARG A 178      10.269   4.627   8.522  1.00  5.950          C  
ATOM   2849  O   ARG A 178       9.352   5.438   8.724  1.00  5.970          O  
ATOM   2850  CB  ARG A 178      11.585   3.642  10.394  1.00  8.690          C  
ATOM   2851  CG  ARG A 178      11.518   4.937  11.225  1.00  8.690          C  
ATOM   2852  CD  ARG A 178      12.682   5.061  12.157  1.00  8.690          C  
ATOM   2853  NE  ARG A 178      12.651   6.310  12.935  1.00  8.690          N  
ATOM   2854  CZ  ARG A 178      13.161   7.514  12.539  1.00  8.690          C  
ATOM   2855  NH1 ARG A 178      13.748   7.652  11.362  1.00  8.690          N  
ATOM   2856  NH2 ARG A 178      13.060   8.561  13.343  1.00  8.690          N  
ATOM   2857  H   ARG A 178      11.446   1.613   8.824  1.00  7.740          H  
ATOM   2858  HA  ARG A 178       9.508   3.308  10.025  1.00  7.330          H  
ATOM   2859 1HB  ARG A 178      11.656   2.800  11.080  1.00 10.430          H  
ATOM   2860 2HB  ARG A 178      12.512   3.668   9.823  1.00 10.430          H  
ATOM   2861 1HG  ARG A 178      11.539   5.786  10.554  1.00 10.430          H  
ATOM   2862 2HG  ARG A 178      10.596   4.959  11.808  1.00 10.430          H  
ATOM   2863 1HD  ARG A 178      12.658   4.227  12.861  1.00 10.430          H  
ATOM   2864 2HD  ARG A 178      13.609   5.021  11.599  1.00 10.430          H  
ATOM   2865  HE  ARG A 178      12.213   6.270  13.849  1.00 10.430          H  
ATOM   2866 1HH1 ARG A 178      13.820   6.868  10.742  1.00 10.430          H  
ATOM   2867 2HH1 ARG A 178      14.131   8.569  11.064  1.00 10.430          H  
ATOM   2868 1HH2 ARG A 178      12.613   8.467  14.243  1.00 10.430          H  
ATOM   2869 2HH2 ARG A 178      13.429   9.458  13.054  1.00 10.430          H  
ATOM   2870  N   SER A 179      11.174   4.770   7.532  1.00  6.040          N  
ATOM   2871  CA  SER A 179      11.116   5.912   6.628  1.00  6.300          C  
ATOM   2872  C   SER A 179       9.869   5.885   5.754  1.00  6.760          C  
ATOM   2873  O   SER A 179       9.284   6.935   5.465  1.00  6.830          O  
ATOM   2874  CB  SER A 179      12.333   5.933   5.746  1.00  8.720          C  
ATOM   2875  OG  SER A 179      12.289   4.917   4.799  1.00  8.720          O  
ATOM   2876  H   SER A 179      11.935   4.086   7.424  1.00  7.250          H  
ATOM   2877  HA  SER A 179      11.099   6.819   7.228  1.00  7.560          H  
ATOM   2878 1HB  SER A 179      12.397   6.885   5.259  1.00 10.460          H  
ATOM   2879 2HB  SER A 179      13.225   5.817   6.360  1.00 10.460          H  
ATOM   2880  HG  SER A 179      13.189   4.818   4.481  1.00 10.460          H  
ATOM   2881  N   LEU A 180       9.366   4.686   5.416  1.00  7.230          N  
ATOM   2882  CA  LEU A 180       8.142   4.612   4.629  1.00  7.900          C  
ATOM   2883  C   LEU A 180       7.015   5.241   5.393  1.00  7.650          C  
ATOM   2884  O   LEU A 180       6.282   6.054   4.843  1.00  7.870          O  
ATOM   2885  CB  LEU A 180       7.711   3.167   4.299  1.00 10.790          C  
ATOM   2886  CG  LEU A 180       8.144   2.548   2.943  1.00 10.790          C  
ATOM   2887  CD1 LEU A 180       9.629   2.477   2.824  1.00 10.790          C  
ATOM   2888  CD2 LEU A 180       7.552   1.157   2.842  1.00 10.790          C  
ATOM   2889  H   LEU A 180       9.915   3.848   5.631  1.00  8.680          H  
ATOM   2890  HA  LEU A 180       8.284   5.162   3.706  1.00  9.480          H  
ATOM   2891 1HB  LEU A 180       8.119   2.527   5.076  1.00 12.950          H  
ATOM   2892 2HB  LEU A 180       6.631   3.114   4.362  1.00 12.950          H  
ATOM   2893  HG  LEU A 180       7.775   3.174   2.136  1.00 12.950          H  
ATOM   2894 1HD1 LEU A 180       9.897   2.054   1.859  1.00 12.950          H  
ATOM   2895 2HD1 LEU A 180      10.071   3.458   2.919  1.00 12.950          H  
ATOM   2896 3HD1 LEU A 180       9.999   1.847   3.597  1.00 12.950          H  
ATOM   2897 1HD2 LEU A 180       7.831   0.701   1.898  1.00 12.950          H  
ATOM   2898 2HD2 LEU A 180       7.937   0.545   3.659  1.00 12.950          H  
ATOM   2899 3HD2 LEU A 180       6.473   1.211   2.911  1.00 12.950          H  
ATOM   2900  N   VAL A 181       6.921   4.933   6.682  1.00  7.310          N  
ATOM   2901  CA  VAL A 181       5.855   5.483   7.507  1.00  7.310          C  
ATOM   2902  C   VAL A 181       5.984   6.992   7.704  1.00  6.780          C  
ATOM   2903  O   VAL A 181       5.000   7.729   7.558  1.00  6.940          O  
ATOM   2904  CB  VAL A 181       5.821   4.778   8.879  1.00 10.230          C  
ATOM   2905  CG1 VAL A 181       4.798   5.466   9.812  1.00 10.230          C  
ATOM   2906  CG2 VAL A 181       5.476   3.302   8.679  1.00 10.230          C  
ATOM   2907  H   VAL A 181       7.575   4.230   7.053  1.00  8.770          H  
ATOM   2908  HA  VAL A 181       4.913   5.300   7.009  1.00  8.770          H  
ATOM   2909  HB  VAL A 181       6.808   4.856   9.347  1.00 12.280          H  
ATOM   2910 1HG1 VAL A 181       4.792   4.958  10.776  1.00 12.280          H  
ATOM   2911 2HG1 VAL A 181       5.060   6.511   9.970  1.00 12.280          H  
ATOM   2912 3HG1 VAL A 181       3.805   5.407   9.368  1.00 12.280          H  
ATOM   2913 1HG2 VAL A 181       5.470   2.797   9.643  1.00 12.280          H  
ATOM   2914 2HG2 VAL A 181       4.504   3.210   8.220  1.00 12.280          H  
ATOM   2915 3HG2 VAL A 181       6.217   2.837   8.036  1.00 12.280          H  
ATOM   2916  N   ILE A 182       7.182   7.470   8.033  1.00  6.290          N  
ATOM   2917  CA  ILE A 182       7.342   8.893   8.295  1.00  6.060          C  
ATOM   2918  C   ILE A 182       7.033   9.728   7.078  1.00  6.350          C  
ATOM   2919  O   ILE A 182       6.259  10.688   7.152  1.00  6.400          O  
ATOM   2920  CB  ILE A 182       8.781   9.223   8.733  1.00  8.580          C  
ATOM   2921  CG1 ILE A 182       9.055   8.588  10.083  1.00  8.580          C  
ATOM   2922  CG2 ILE A 182       8.996  10.777   8.779  1.00  8.580          C  
ATOM   2923  CD1 ILE A 182      10.508   8.570  10.462  1.00  8.580          C  
ATOM   2924  H   ILE A 182       7.973   6.820   8.133  1.00  7.550          H  
ATOM   2925  HA  ILE A 182       6.650   9.172   9.092  1.00  7.270          H  
ATOM   2926  HB  ILE A 182       9.483   8.781   8.019  1.00 10.290          H  
ATOM   2927 1HG1 ILE A 182       8.500   9.128  10.847  1.00 10.290          H  
ATOM   2928 2HG1 ILE A 182       8.702   7.559  10.063  1.00 10.290          H  
ATOM   2929 1HG2 ILE A 182      10.007  11.010   9.075  1.00 10.290          H  
ATOM   2930 2HG2 ILE A 182       8.822  11.220   7.809  1.00 10.290          H  
ATOM   2931 3HG2 ILE A 182       8.300  11.213   9.498  1.00 10.290          H  
ATOM   2932 1HD1 ILE A 182      10.598   8.087  11.426  1.00 10.290          H  
ATOM   2933 2HD1 ILE A 182      11.069   8.007   9.715  1.00 10.290          H  
ATOM   2934 3HD1 ILE A 182      10.910   9.570  10.531  1.00 10.290          H  
ATOM   2935  N   ILE A 183       7.662   9.375   5.967  1.00  6.740          N  
ATOM   2936  CA  ILE A 183       7.507  10.113   4.746  1.00  7.290          C  
ATOM   2937  C   ILE A 183       6.140   9.918   4.156  1.00  7.500          C  
ATOM   2938  O   ILE A 183       5.527  10.889   3.731  1.00  7.680          O  
ATOM   2939  CB  ILE A 183       8.634   9.794   3.790  1.00  9.990          C  
ATOM   2940  CG1 ILE A 183      10.010  10.245   4.448  1.00  9.990          C  
ATOM   2941  CG2 ILE A 183       8.412  10.394   2.413  1.00  9.990          C  
ATOM   2942  CD1 ILE A 183      10.130  11.703   4.876  1.00  9.990          C  
ATOM   2943  H   ILE A 183       8.276   8.555   5.972  1.00  8.090          H  
ATOM   2944  HA  ILE A 183       7.566  11.166   4.981  1.00  8.750          H  
ATOM   2945  HB  ILE A 183       8.673   8.734   3.709  1.00 11.980          H  
ATOM   2946 1HG1 ILE A 183      10.208   9.609   5.306  1.00 11.980          H  
ATOM   2947 2HG1 ILE A 183      10.783  10.100   3.734  1.00 11.980          H  
ATOM   2948 1HG2 ILE A 183       9.211  10.094   1.759  1.00 11.980          H  
ATOM   2949 2HG2 ILE A 183       7.475  10.030   2.008  1.00 11.980          H  
ATOM   2950 3HG2 ILE A 183       8.382  11.473   2.488  1.00 11.980          H  
ATOM   2951 1HD1 ILE A 183      11.132  11.868   5.266  1.00 11.980          H  
ATOM   2952 2HD1 ILE A 183       9.963  12.345   4.029  1.00 11.980          H  
ATOM   2953 3HD1 ILE A 183       9.420  11.947   5.645  1.00 11.980          H  
ATOM   2954  N   PHE A 184       5.605   8.699   4.141  1.00  7.650          N  
ATOM   2955  CA  PHE A 184       4.275   8.540   3.603  1.00  8.100          C  
ATOM   2956  C   PHE A 184       3.336   9.540   4.227  1.00  7.680          C  
ATOM   2957  O   PHE A 184       2.571  10.189   3.512  1.00  7.980          O  
ATOM   2958  CB  PHE A 184       3.727   7.152   3.856  1.00 11.160          C  
ATOM   2959  CG  PHE A 184       2.312   7.031   3.456  1.00 11.160          C  
ATOM   2960  CD1 PHE A 184       1.950   6.857   2.134  1.00 11.160          C  
ATOM   2961  CD2 PHE A 184       1.319   7.112   4.414  1.00 11.160          C  
ATOM   2962  CE1 PHE A 184       0.629   6.775   1.798  1.00 11.160          C  
ATOM   2963  CE2 PHE A 184       0.009   7.025   4.069  1.00 11.160          C  
ATOM   2964  CZ  PHE A 184      -0.340   6.857   2.764  1.00 11.160          C  
ATOM   2965  H   PHE A 184       6.095   7.870   4.471  1.00  9.180          H  
ATOM   2966  HA  PHE A 184       4.313   8.711   2.527  1.00  9.720          H  
ATOM   2967 1HB  PHE A 184       4.307   6.444   3.296  1.00 13.390          H  
ATOM   2968 2HB  PHE A 184       3.817   6.902   4.915  1.00 13.390          H  
ATOM   2969  HD1 PHE A 184       2.718   6.795   1.364  1.00 13.390          H  
ATOM   2970  HD2 PHE A 184       1.595   7.247   5.459  1.00 13.390          H  
ATOM   2971  HE1 PHE A 184       0.342   6.657   0.776  1.00 13.390          H  
ATOM   2972  HE2 PHE A 184      -0.755   7.091   4.827  1.00 13.390          H  
ATOM   2973  HZ  PHE A 184      -1.391   6.796   2.490  1.00 13.390          H  
ATOM   2974  N   TRP A 185       3.332   9.671   5.553  1.00  7.130          N  
ATOM   2975  CA  TRP A 185       2.387  10.609   6.119  1.00  6.960          C  
ATOM   2976  C   TRP A 185       2.696  12.076   5.760  1.00  6.820          C  
ATOM   2977  O   TRP A 185       1.764  12.836   5.477  1.00  6.950          O  
ATOM   2978  CB  TRP A 185       2.256  10.376   7.614  1.00  9.810          C  
ATOM   2979  CG  TRP A 185       1.509   9.089   7.883  1.00  9.810          C  
ATOM   2980  CD1 TRP A 185       1.994   7.955   8.466  1.00  9.810          C  
ATOM   2981  CD2 TRP A 185       0.132   8.798   7.529  1.00  9.810          C  
ATOM   2982  NE1 TRP A 185       1.018   6.988   8.505  1.00  9.810          N  
ATOM   2983  CE2 TRP A 185      -0.122   7.485   7.931  1.00  9.810          C  
ATOM   2984  CE3 TRP A 185      -0.891   9.536   6.904  1.00  9.810          C  
ATOM   2985  CZ2 TRP A 185      -1.351   6.888   7.733  1.00  9.810          C  
ATOM   2986  CZ3 TRP A 185      -2.118   8.937   6.708  1.00  9.810          C  
ATOM   2987  CH2 TRP A 185      -2.345   7.646   7.111  1.00  9.810          C  
ATOM   2988  H   TRP A 185       3.952   9.107   6.151  1.00  8.560          H  
ATOM   2989  HA  TRP A 185       1.423  10.375   5.684  1.00  8.350          H  
ATOM   2990 1HB  TRP A 185       3.254  10.301   8.058  1.00 11.770          H  
ATOM   2991 2HB  TRP A 185       1.733  11.205   8.083  1.00 11.770          H  
ATOM   2992  HD1 TRP A 185       3.001   7.833   8.847  1.00 11.770          H  
ATOM   2993  HE1 TRP A 185       1.123   6.061   8.890  1.00 11.770          H  
ATOM   2994  HE3 TRP A 185      -0.724  10.564   6.581  1.00 11.770          H  
ATOM   2995  HZ2 TRP A 185      -1.553   5.864   8.044  1.00 11.770          H  
ATOM   2996  HZ3 TRP A 185      -2.903   9.517   6.224  1.00 11.770          H  
ATOM   2997  HH2 TRP A 185      -3.326   7.204   6.940  1.00 11.770          H  
ATOM   2998  N   VAL A 186       3.977  12.468   5.700  1.00  6.770          N  
ATOM   2999  CA  VAL A 186       4.320  13.848   5.320  1.00  7.020          C  
ATOM   3000  C   VAL A 186       3.855  14.164   3.895  1.00  7.500          C  
ATOM   3001  O   VAL A 186       3.269  15.223   3.632  1.00  7.690          O  
ATOM   3002  CB  VAL A 186       5.855  14.063   5.406  1.00  9.730          C  
ATOM   3003  CG1 VAL A 186       6.265  15.417   4.793  1.00  9.730          C  
ATOM   3004  CG2 VAL A 186       6.291  14.009   6.869  1.00  9.730          C  
ATOM   3005  H   VAL A 186       4.716  11.811   5.985  1.00  8.120          H  
ATOM   3006  HA  VAL A 186       3.823  14.527   6.011  1.00  8.420          H  
ATOM   3007  HB  VAL A 186       6.354  13.274   4.844  1.00 11.670          H  
ATOM   3008 1HG1 VAL A 186       7.344  15.530   4.865  1.00 11.670          H  
ATOM   3009 2HG1 VAL A 186       5.979  15.459   3.746  1.00 11.670          H  
ATOM   3010 3HG1 VAL A 186       5.776  16.228   5.335  1.00 11.670          H  
ATOM   3011 1HG2 VAL A 186       7.372  14.137   6.934  1.00 11.670          H  
ATOM   3012 2HG2 VAL A 186       5.794  14.803   7.423  1.00 11.670          H  
ATOM   3013 3HG2 VAL A 186       6.020  13.060   7.300  1.00 11.670          H  
ATOM   3014  N   ILE A 187       4.142  13.240   2.997  1.00  7.830          N  
ATOM   3015  CA  ILE A 187       3.814  13.305   1.589  1.00  8.500          C  
ATOM   3016  C   ILE A 187       2.298  13.251   1.404  1.00  8.440          C  
ATOM   3017  O   ILE A 187       1.756  13.985   0.572  1.00  8.740          O  
ATOM   3018  CB  ILE A 187       4.643  12.250   0.848  1.00 11.630          C  
ATOM   3019  CG1 ILE A 187       6.162  12.611   1.013  1.00 11.630          C  
ATOM   3020  CG2 ILE A 187       4.288  12.135  -0.587  1.00 11.630          C  
ATOM   3021  CD1 ILE A 187       6.654  13.984   0.479  1.00 11.630          C  
ATOM   3022  H   ILE A 187       4.628  12.409   3.334  1.00  9.400          H  
ATOM   3023  HA  ILE A 187       4.114  14.265   1.207  1.00 10.200          H  
ATOM   3024  HB  ILE A 187       4.487  11.281   1.331  1.00 13.960          H  
ATOM   3025 1HG1 ILE A 187       6.399  12.582   2.067  1.00 13.960          H  
ATOM   3026 2HG1 ILE A 187       6.711  11.840   0.523  1.00 13.960          H  
ATOM   3027 1HG2 ILE A 187       4.897  11.371  -1.065  1.00 13.960          H  
ATOM   3028 2HG2 ILE A 187       3.256  11.850  -0.641  1.00 13.960          H  
ATOM   3029 3HG2 ILE A 187       4.441  13.085  -1.092  1.00 13.960          H  
ATOM   3030 1HD1 ILE A 187       7.719  14.070   0.666  1.00 13.960          H  
ATOM   3031 2HD1 ILE A 187       6.476  14.058  -0.590  1.00 13.960          H  
ATOM   3032 3HD1 ILE A 187       6.162  14.801   0.978  1.00 13.960          H  
ATOM   3033  N   THR A 188       1.610  12.422   2.185  1.00  8.200          N  
ATOM   3034  CA  THR A 188       0.163  12.385   2.155  1.00  8.370          C  
ATOM   3035  C   THR A 188      -0.354  13.793   2.494  1.00  8.000          C  
ATOM   3036  O   THR A 188      -1.207  14.332   1.794  1.00  8.260          O  
ATOM   3037  CB  THR A 188      -0.405  11.327   3.122  1.00 11.650          C  
ATOM   3038  OG1 THR A 188       0.049  10.038   2.728  1.00 11.650          O  
ATOM   3039  CG2 THR A 188      -1.891  11.331   3.077  1.00 11.650          C  
ATOM   3040  H   THR A 188       2.097  11.787   2.807  1.00  9.840          H  
ATOM   3041  HA  THR A 188      -0.160  12.121   1.158  1.00 10.040          H  
ATOM   3042  HB  THR A 188      -0.070  11.534   4.133  1.00 13.980          H  
ATOM   3043  HG1 THR A 188       0.991   9.944   2.977  1.00 13.980          H  
ATOM   3044 1HG2 THR A 188      -2.268  10.572   3.758  1.00 13.980          H  
ATOM   3045 2HG2 THR A 188      -2.250  12.296   3.380  1.00 13.980          H  
ATOM   3046 3HG2 THR A 188      -2.227  11.115   2.063  1.00 13.980          H  
ATOM   3047  N   ASN A 189       0.185  14.458   3.520  1.00  7.540          N  
ATOM   3048  CA  ASN A 189      -0.325  15.806   3.773  1.00  7.450          C  
ATOM   3049  C   ASN A 189      -0.136  16.719   2.541  1.00  7.680          C  
ATOM   3050  O   ASN A 189      -1.035  17.507   2.220  1.00  7.780          O  
ATOM   3051  CB  ASN A 189       0.306  16.412   5.008  1.00 10.470          C  
ATOM   3052  CG  ASN A 189      -0.215  15.793   6.283  1.00 10.470          C  
ATOM   3053  OD1 ASN A 189      -1.275  15.152   6.310  1.00 10.470          O  
ATOM   3054  ND2 ASN A 189       0.511  15.983   7.353  1.00 10.470          N  
ATOM   3055  H   ASN A 189       0.865  14.003   4.141  1.00  9.050          H  
ATOM   3056  HA  ASN A 189      -1.397  15.734   3.951  1.00  8.940          H  
ATOM   3057 1HB  ASN A 189       1.384  16.277   4.967  1.00 12.560          H  
ATOM   3058 2HB  ASN A 189       0.110  17.484   5.027  1.00 12.560          H  
ATOM   3059 1HD2 ASN A 189       0.216  15.601   8.228  1.00 12.560          H  
ATOM   3060 2HD2 ASN A 189       1.358  16.509   7.298  1.00 12.560          H  
ATOM   3061  N   PHE A 190       0.989  16.576   1.810  1.00  7.950          N  
ATOM   3062  CA  PHE A 190       1.182  17.370   0.583  1.00  8.460          C  
ATOM   3063  C   PHE A 190       0.097  17.057  -0.463  1.00  8.740          C  
ATOM   3064  O   PHE A 190      -0.456  17.981  -1.080  1.00  8.980          O  
ATOM   3065  CB  PHE A 190       2.569  17.126  -0.076  1.00 11.640          C  
ATOM   3066  CG  PHE A 190       3.757  17.894   0.496  1.00 11.640          C  
ATOM   3067  CD1 PHE A 190       4.549  17.378   1.495  1.00 11.640          C  
ATOM   3068  CD2 PHE A 190       4.094  19.141  -0.021  1.00 11.640          C  
ATOM   3069  CE1 PHE A 190       5.628  18.092   1.982  1.00 11.640          C  
ATOM   3070  CE2 PHE A 190       5.160  19.861   0.460  1.00 11.640          C  
ATOM   3071  CZ  PHE A 190       5.929  19.336   1.468  1.00 11.640          C  
ATOM   3072  H   PHE A 190       1.729  15.967   2.179  1.00  9.540          H  
ATOM   3073  HA  PHE A 190       1.108  18.425   0.846  1.00 10.150          H  
ATOM   3074 1HB  PHE A 190       2.807  16.076  -0.026  1.00 13.970          H  
ATOM   3075 2HB  PHE A 190       2.498  17.371  -1.135  1.00 13.970          H  
ATOM   3076  HD1 PHE A 190       4.320  16.411   1.904  1.00 13.970          H  
ATOM   3077  HD2 PHE A 190       3.494  19.554  -0.826  1.00 13.970          H  
ATOM   3078  HE1 PHE A 190       6.242  17.675   2.776  1.00 13.970          H  
ATOM   3079  HE2 PHE A 190       5.388  20.842   0.042  1.00 13.970          H  
ATOM   3080  HZ  PHE A 190       6.777  19.901   1.856  1.00 13.970          H  
ATOM   3081  N   ILE A 191      -0.244  15.770  -0.656  1.00  8.860          N  
ATOM   3082  CA  ILE A 191      -1.259  15.474  -1.673  1.00  9.360          C  
ATOM   3083  C   ILE A 191      -2.629  15.952  -1.223  1.00  9.100          C  
ATOM   3084  O   ILE A 191      -3.393  16.435  -2.050  1.00  9.430          O  
ATOM   3085  CB  ILE A 191      -1.352  13.967  -2.082  1.00 12.900          C  
ATOM   3086  CG1 ILE A 191      -2.096  13.784  -3.468  1.00 12.900          C  
ATOM   3087  CG2 ILE A 191      -2.118  13.110  -1.070  1.00 12.900          C  
ATOM   3088  CD1 ILE A 191      -1.387  14.356  -4.710  1.00 12.900          C  
ATOM   3089  H   ILE A 191       0.270  15.036  -0.151  1.00 10.630          H  
ATOM   3090  HA  ILE A 191      -0.994  16.040  -2.556  1.00 11.230          H  
ATOM   3091  HB  ILE A 191      -0.378  13.584  -2.152  1.00 15.480          H  
ATOM   3092 1HG1 ILE A 191      -2.242  12.721  -3.635  1.00 15.480          H  
ATOM   3093 2HG1 ILE A 191      -3.071  14.255  -3.399  1.00 15.480          H  
ATOM   3094 1HG2 ILE A 191      -2.118  12.080  -1.405  1.00 15.480          H  
ATOM   3095 2HG2 ILE A 191      -1.644  13.165  -0.142  1.00 15.480          H  
ATOM   3096 3HG2 ILE A 191      -3.149  13.436  -0.974  1.00 15.480          H  
ATOM   3097 1HD1 ILE A 191      -2.000  14.157  -5.587  1.00 15.480          H  
ATOM   3098 2HD1 ILE A 191      -1.247  15.427  -4.626  1.00 15.480          H  
ATOM   3099 3HD1 ILE A 191      -0.423  13.879  -4.839  1.00 15.480          H  
ATOM   3100  N   ILE A 192      -2.949  15.843   0.069  1.00  8.640          N  
ATOM   3101  CA  ILE A 192      -4.257  16.273   0.540  1.00  8.620          C  
ATOM   3102  C   ILE A 192      -4.464  17.747   0.310  1.00  8.530          C  
ATOM   3103  O   ILE A 192      -5.528  18.155  -0.165  1.00  8.780          O  
ATOM   3104  CB  ILE A 192      -4.480  15.958   2.031  1.00 12.080          C  
ATOM   3105  CG1 ILE A 192      -4.568  14.423   2.231  1.00 12.080          C  
ATOM   3106  CG2 ILE A 192      -5.772  16.684   2.542  1.00 12.080          C  
ATOM   3107  CD1 ILE A 192      -4.470  13.984   3.675  1.00 12.080          C  
ATOM   3108  H   ILE A 192      -2.274  15.415   0.712  1.00 10.370          H  
ATOM   3109  HA  ILE A 192      -5.013  15.732  -0.032  1.00 10.340          H  
ATOM   3110  HB  ILE A 192      -3.616  16.306   2.603  1.00 14.490          H  
ATOM   3111 1HG1 ILE A 192      -5.518  14.072   1.829  1.00 14.490          H  
ATOM   3112 2HG1 ILE A 192      -3.764  13.950   1.673  1.00 14.490          H  
ATOM   3113 1HG2 ILE A 192      -5.926  16.474   3.591  1.00 14.490          H  
ATOM   3114 2HG2 ILE A 192      -5.685  17.761   2.423  1.00 14.490          H  
ATOM   3115 3HG2 ILE A 192      -6.633  16.330   1.972  1.00 14.490          H  
ATOM   3116 1HD1 ILE A 192      -4.540  12.900   3.726  1.00 14.490          H  
ATOM   3117 2HD1 ILE A 192      -3.510  14.307   4.087  1.00 14.490          H  
ATOM   3118 3HD1 ILE A 192      -5.271  14.412   4.262  1.00 14.490          H  
ATOM   3119  N   VAL A 193      -3.474  18.559   0.675  1.00  8.350          N  
ATOM   3120  CA  VAL A 193      -3.626  19.984   0.483  1.00  8.540          C  
ATOM   3121  C   VAL A 193      -3.749  20.285  -0.995  1.00  8.970          C  
ATOM   3122  O   VAL A 193      -4.565  21.133  -1.372  1.00  9.170          O  
ATOM   3123  CB  VAL A 193      -2.483  20.782   1.109  1.00 11.880          C  
ATOM   3124  CG1 VAL A 193      -2.612  22.287   0.713  1.00 11.880          C  
ATOM   3125  CG2 VAL A 193      -2.537  20.610   2.620  1.00 11.880          C  
ATOM   3126  H   VAL A 193      -2.623  18.162   1.091  1.00 10.020          H  
ATOM   3127  HA  VAL A 193      -4.549  20.296   0.970  1.00 10.250          H  
ATOM   3128  HB  VAL A 193      -1.530  20.405   0.732  1.00 14.260          H  
ATOM   3129 1HG1 VAL A 193      -1.810  22.859   1.163  1.00 14.260          H  
ATOM   3130 2HG1 VAL A 193      -2.565  22.401  -0.365  1.00 14.260          H  
ATOM   3131 3HG1 VAL A 193      -3.566  22.673   1.070  1.00 14.260          H  
ATOM   3132 1HG2 VAL A 193      -1.726  21.163   3.083  1.00 14.260          H  
ATOM   3133 2HG2 VAL A 193      -3.490  20.982   2.992  1.00 14.260          H  
ATOM   3134 3HG2 VAL A 193      -2.441  19.554   2.868  1.00 14.260          H  
ATOM   3135  N   ALA A 194      -2.922  19.642  -1.840  1.00  9.250          N  
ATOM   3136  CA  ALA A 194      -3.041  19.887  -3.261  1.00  9.910          C  
ATOM   3137  C   ALA A 194      -4.439  19.536  -3.734  1.00 10.040          C  
ATOM   3138  O   ALA A 194      -5.072  20.343  -4.392  1.00 10.410          O  
ATOM   3139  CB  ALA A 194      -2.027  19.071  -4.037  1.00 13.610          C  
ATOM   3140  H   ALA A 194      -2.211  18.986  -1.497  1.00 11.100          H  
ATOM   3141  HA  ALA A 194      -2.870  20.946  -3.443  1.00 11.890          H  
ATOM   3142 1HB  ALA A 194      -2.131  19.279  -5.103  1.00 16.330          H  
ATOM   3143 2HB  ALA A 194      -1.022  19.331  -3.706  1.00 16.330          H  
ATOM   3144 3HB  ALA A 194      -2.207  18.012  -3.855  1.00 16.330          H  
ATOM   3145  N   VAL A 195      -5.013  18.422  -3.276  1.00  9.850          N  
ATOM   3146  CA  VAL A 195      -6.345  18.062  -3.743  1.00 10.180          C  
ATOM   3147  C   VAL A 195      -7.360  19.132  -3.395  1.00  9.970          C  
ATOM   3148  O   VAL A 195      -8.225  19.443  -4.227  1.00 10.370          O  
ATOM   3149  CB  VAL A 195      -6.783  16.687  -3.197  1.00 14.120          C  
ATOM   3150  CG1 VAL A 195      -8.280  16.434  -3.492  1.00 14.120          C  
ATOM   3151  CG2 VAL A 195      -5.944  15.607  -3.891  1.00 14.120          C  
ATOM   3152  H   VAL A 195      -4.475  17.777  -2.696  1.00 11.820          H  
ATOM   3153  HA  VAL A 195      -6.302  17.972  -4.827  1.00 12.220          H  
ATOM   3154  HB  VAL A 195      -6.624  16.655  -2.116  1.00 16.940          H  
ATOM   3155 1HG1 VAL A 195      -8.561  15.454  -3.116  1.00 16.940          H  
ATOM   3156 2HG1 VAL A 195      -8.900  17.189  -3.008  1.00 16.940          H  
ATOM   3157 3HG1 VAL A 195      -8.445  16.470  -4.572  1.00 16.940          H  
ATOM   3158 1HG2 VAL A 195      -6.225  14.624  -3.519  1.00 16.940          H  
ATOM   3159 2HG2 VAL A 195      -6.117  15.656  -4.968  1.00 16.940          H  
ATOM   3160 3HG2 VAL A 195      -4.905  15.773  -3.705  1.00 16.940          H  
ATOM   3161  N   VAL A 196      -7.296  19.673  -2.183  1.00  9.470          N  
ATOM   3162  CA  VAL A 196      -8.223  20.728  -1.808  1.00  9.450          C  
ATOM   3163  C   VAL A 196      -8.033  21.971  -2.697  1.00  9.680          C  
ATOM   3164  O   VAL A 196      -9.018  22.535  -3.199  1.00  9.930          O  
ATOM   3165  CB  VAL A 196      -8.034  21.101  -0.321  1.00 13.240          C  
ATOM   3166  CG1 VAL A 196      -8.865  22.346   0.037  1.00 13.240          C  
ATOM   3167  CG2 VAL A 196      -8.446  19.910   0.545  1.00 13.240          C  
ATOM   3168  H   VAL A 196      -6.594  19.313  -1.521  1.00 11.360          H  
ATOM   3169  HA  VAL A 196      -9.237  20.355  -1.946  1.00 11.340          H  
ATOM   3170  HB  VAL A 196      -6.980  21.334  -0.141  1.00 15.890          H  
ATOM   3171 1HG1 VAL A 196      -8.713  22.590   1.085  1.00 15.890          H  
ATOM   3172 2HG1 VAL A 196      -8.559  23.203  -0.571  1.00 15.890          H  
ATOM   3173 3HG1 VAL A 196      -9.920  22.141  -0.140  1.00 15.890          H  
ATOM   3174 1HG2 VAL A 196      -8.301  20.156   1.597  1.00 15.890          H  
ATOM   3175 2HG2 VAL A 196      -9.495  19.678   0.367  1.00 15.890          H  
ATOM   3176 3HG2 VAL A 196      -7.841  19.043   0.293  1.00 15.890          H  
ATOM   3177  N   LEU A 197      -6.779  22.391  -2.904  1.00  9.750          N  
ATOM   3178  CA  LEU A 197      -6.507  23.559  -3.740  1.00 10.230          C  
ATOM   3179  C   LEU A 197      -6.941  23.326  -5.204  1.00 10.670          C  
ATOM   3180  O   LEU A 197      -7.538  24.211  -5.839  1.00 10.980          O  
ATOM   3181  CB  LEU A 197      -4.998  23.868  -3.716  1.00 14.130          C  
ATOM   3182  CG  LEU A 197      -4.332  24.407  -2.412  1.00 14.130          C  
ATOM   3183  CD1 LEU A 197      -2.809  24.387  -2.595  1.00 14.130          C  
ATOM   3184  CD2 LEU A 197      -4.764  25.833  -2.160  1.00 14.130          C  
ATOM   3185  H   LEU A 197      -6.002  21.899  -2.447  1.00 11.700          H  
ATOM   3186  HA  LEU A 197      -7.070  24.406  -3.347  1.00 12.280          H  
ATOM   3187 1HB  LEU A 197      -4.457  22.975  -4.025  1.00 16.960          H  
ATOM   3188 2HB  LEU A 197      -4.842  24.613  -4.430  1.00 16.960          H  
ATOM   3189  HG  LEU A 197      -4.602  23.773  -1.566  1.00 16.960          H  
ATOM   3190 1HD1 LEU A 197      -2.324  24.764  -1.695  1.00 16.960          H  
ATOM   3191 2HD1 LEU A 197      -2.472  23.369  -2.786  1.00 16.960          H  
ATOM   3192 3HD1 LEU A 197      -2.545  25.012  -3.430  1.00 16.960          H  
ATOM   3193 1HD2 LEU A 197      -4.272  26.199  -1.261  1.00 16.960          H  
ATOM   3194 2HD2 LEU A 197      -4.481  26.450  -3.010  1.00 16.960          H  
ATOM   3195 3HD2 LEU A 197      -5.844  25.881  -2.025  1.00 16.960          H  
ATOM   3196  N   GLU A 198      -6.675  22.114  -5.717  1.00 10.840          N  
ATOM   3197  CA  GLU A 198      -6.997  21.687  -7.075  1.00 11.480          C  
ATOM   3198  C   GLU A 198      -8.494  21.700  -7.289  1.00 11.400          C  
ATOM   3199  O   GLU A 198      -8.956  22.110  -8.355  1.00 11.760          O  
ATOM   3200  CB  GLU A 198      -6.451  20.276  -7.339  1.00 15.820          C  
ATOM   3201  CG  GLU A 198      -4.913  20.150  -7.452  1.00 15.820          C  
ATOM   3202  CD  GLU A 198      -4.470  18.706  -7.403  1.00 15.820          C  
ATOM   3203  OE1 GLU A 198      -5.325  17.853  -7.360  1.00 15.820          O  
ATOM   3204  OE2 GLU A 198      -3.285  18.462  -7.336  1.00 15.820          O  
ATOM   3205  H   GLU A 198      -6.184  21.450  -5.129  1.00 13.010          H  
ATOM   3206  HA  GLU A 198      -6.540  22.380  -7.777  1.00 13.780          H  
ATOM   3207 1HB  GLU A 198      -6.772  19.621  -6.536  1.00 18.980          H  
ATOM   3208 2HB  GLU A 198      -6.884  19.890  -8.261  1.00 18.980          H  
ATOM   3209 1HG  GLU A 198      -4.607  20.568  -8.412  1.00 18.980          H  
ATOM   3210 2HG  GLU A 198      -4.423  20.726  -6.679  1.00 18.980          H  
ATOM   3211  N   THR A 199      -9.244  21.275  -6.265  1.00 11.030          N  
ATOM   3212  CA  THR A 199     -10.697  21.251  -6.295  1.00 11.130          C  
ATOM   3213  C   THR A 199     -11.239  22.665  -6.444  1.00 10.850          C  
ATOM   3214  O   THR A 199     -12.151  22.893  -7.247  1.00 11.180          O  
ATOM   3215  CB  THR A 199     -11.271  20.584  -5.028  1.00 15.540          C  
ATOM   3216  OG1 THR A 199     -10.817  19.220  -4.963  1.00 15.540          O  
ATOM   3217  CG2 THR A 199     -12.799  20.605  -5.074  1.00 15.540          C  
ATOM   3218  H   THR A 199      -8.766  20.879  -5.455  1.00 13.240          H  
ATOM   3219  HA  THR A 199     -11.015  20.668  -7.156  1.00 13.360          H  
ATOM   3220  HB  THR A 199     -10.923  21.113  -4.144  1.00 18.650          H  
ATOM   3221  HG1 THR A 199      -9.847  19.216  -4.798  1.00 18.650          H  
ATOM   3222 1HG2 THR A 199     -13.187  20.124  -4.180  1.00 18.650          H  
ATOM   3223 2HG2 THR A 199     -13.161  21.631  -5.114  1.00 18.650          H  
ATOM   3224 3HG2 THR A 199     -13.139  20.067  -5.956  1.00 18.650          H  
ATOM   3225  N   GLY A 200     -10.693  23.615  -5.663  1.00 10.380          N  
ATOM   3226  CA  GLY A 200     -11.102  25.018  -5.754  1.00 10.270          C  
ATOM   3227  C   GLY A 200     -10.850  25.547  -7.168  1.00 10.660          C  
ATOM   3228  O   GLY A 200     -11.628  26.346  -7.710  1.00 10.660          O  
ATOM   3229  H   GLY A 200      -9.998  23.334  -4.957  1.00 12.460          H  
ATOM   3230 1HA  GLY A 200     -12.156  25.120  -5.493  1.00 12.320          H  
ATOM   3231 2HA  GLY A 200     -10.522  25.599  -5.033  1.00 12.320          H  
ATOM   3232  N   GLY A 201      -9.733  25.112  -7.751  1.00 11.140          N  
ATOM   3233  CA  GLY A 201      -9.350  25.446  -9.111  1.00 11.730          C  
ATOM   3234  C   GLY A 201     -10.388  24.947 -10.088  1.00 11.880          C  
ATOM   3235  O   GLY A 201     -11.033  25.729 -10.791  1.00 12.160          O  
ATOM   3236  H   GLY A 201      -9.105  24.537  -7.179  1.00 13.370          H  
ATOM   3237 1HA  GLY A 201      -9.238  26.510  -9.239  1.00 14.080          H  
ATOM   3238 2HA  GLY A 201      -8.387  24.981  -9.329  1.00 14.080          H  
ATOM   3239  N   ILE A 202     -10.669  23.661 -10.024  1.00 11.810          N  
ATOM   3240  CA  ILE A 202     -11.615  23.048 -10.925  1.00 12.130          C  
ATOM   3241  C   ILE A 202     -12.988  23.687 -10.818  1.00 11.750          C  
ATOM   3242  O   ILE A 202     -13.615  23.957 -11.840  1.00 11.670          O  
ATOM   3243  CB  ILE A 202     -11.702  21.537 -10.639  1.00 16.850          C  
ATOM   3244  CG1 ILE A 202     -10.362  20.865 -11.055  1.00 16.850          C  
ATOM   3245  CG2 ILE A 202     -12.897  20.927 -11.379  1.00 16.850          C  
ATOM   3246  CD1 ILE A 202     -10.177  19.455 -10.531  1.00 16.850          C  
ATOM   3247  H   ILE A 202     -10.145  23.082  -9.364  1.00 14.170          H  
ATOM   3248  HA  ILE A 202     -11.255  23.183 -11.941  1.00 14.560          H  
ATOM   3249  HB  ILE A 202     -11.820  21.382  -9.565  1.00 20.220          H  
ATOM   3250 1HG1 ILE A 202     -10.310  20.834 -12.141  1.00 20.220          H  
ATOM   3251 2HG1 ILE A 202      -9.538  21.470 -10.692  1.00 20.220          H  
ATOM   3252 1HG2 ILE A 202     -12.966  19.869 -11.174  1.00 20.220          H  
ATOM   3253 2HG2 ILE A 202     -13.812  21.398 -11.046  1.00 20.220          H  
ATOM   3254 3HG2 ILE A 202     -12.779  21.082 -12.453  1.00 20.220          H  
ATOM   3255 1HD1 ILE A 202      -9.213  19.074 -10.866  1.00 20.220          H  
ATOM   3256 2HD1 ILE A 202     -10.196  19.473  -9.438  1.00 20.220          H  
ATOM   3257 3HD1 ILE A 202     -10.962  18.806 -10.896  1.00 20.220          H  
ATOM   3258  N   ALA A 203     -13.496  23.923  -9.611  1.00 11.690          N  
ATOM   3259  CA  ALA A 203     -14.832  24.490  -9.518  1.00 11.510          C  
ATOM   3260  C   ALA A 203     -14.959  25.826 -10.263  1.00 11.440          C  
ATOM   3261  O   ALA A 203     -15.894  26.013 -11.057  1.00 11.290          O  
ATOM   3262  CB  ALA A 203     -15.183  24.687  -8.059  1.00 16.190          C  
ATOM   3263  H   ALA A 203     -12.967  23.675  -8.768  1.00 14.030          H  
ATOM   3264  HA  ALA A 203     -15.530  23.784  -9.971  1.00 13.810          H  
ATOM   3265 1HB  ALA A 203     -16.192  25.084  -7.975  1.00 19.420          H  
ATOM   3266 2HB  ALA A 203     -15.116  23.730  -7.540  1.00 19.420          H  
ATOM   3267 3HB  ALA A 203     -14.474  25.391  -7.613  1.00 19.420          H  
ATOM   3268  N   ASP A 204     -13.991  26.728 -10.075  1.00 11.730          N  
ATOM   3269  CA  ASP A 204     -14.064  27.991 -10.796  1.00 11.920          C  
ATOM   3270  C   ASP A 204     -13.686  27.896 -12.281  1.00 11.960          C  
ATOM   3271  O   ASP A 204     -14.218  28.662 -13.098  1.00 12.270          O  
ATOM   3272  CB  ASP A 204     -13.347  29.117 -10.048  1.00 16.610          C  
ATOM   3273  CG  ASP A 204     -14.211  29.676  -8.810  1.00 16.610          C  
ATOM   3274  OD1 ASP A 204     -15.384  29.311  -8.686  1.00 16.610          O  
ATOM   3275  OD2 ASP A 204     -13.764  30.556  -8.112  1.00 16.610          O  
ATOM   3276  H   ASP A 204     -13.234  26.548  -9.404  1.00 14.080          H  
ATOM   3277  HA  ASP A 204     -15.108  28.294 -10.779  1.00 14.300          H  
ATOM   3278 1HB  ASP A 204     -12.420  28.715  -9.649  1.00 19.930          H  
ATOM   3279 2HB  ASP A 204     -13.073  29.917 -10.716  1.00 19.930          H  
ATOM   3280  N   TYR A 205     -12.832  26.946 -12.672  1.00 11.830          N  
ATOM   3281  CA  TYR A 205     -12.533  26.846 -14.096  1.00 12.100          C  
ATOM   3282  C   TYR A 205     -13.730  26.227 -14.850  1.00 11.970          C  
ATOM   3283  O   TYR A 205     -14.031  26.636 -15.970  1.00 12.260          O  
ATOM   3284  CB  TYR A 205     -11.184  26.147 -14.343  1.00 16.830          C  
ATOM   3285  CG  TYR A 205     -10.027  27.083 -13.930  1.00 16.830          C  
ATOM   3286  CD1 TYR A 205      -9.194  26.774 -12.875  1.00 16.830          C  
ATOM   3287  CD2 TYR A 205      -9.862  28.292 -14.585  1.00 16.830          C  
ATOM   3288  CE1 TYR A 205      -8.230  27.667 -12.465  1.00 16.830          C  
ATOM   3289  CE2 TYR A 205      -8.898  29.168 -14.185  1.00 16.830          C  
ATOM   3290  CZ  TYR A 205      -8.085  28.872 -13.127  1.00 16.830          C  
ATOM   3291  OH  TYR A 205      -7.135  29.780 -12.716  1.00 16.830          O  
ATOM   3292  H   TYR A 205     -12.348  26.358 -11.984  1.00 14.200          H  
ATOM   3293  HA  TYR A 205     -12.426  27.858 -14.479  1.00 14.520          H  
ATOM   3294 1HB  TYR A 205     -11.127  25.232 -13.748  1.00 20.200          H  
ATOM   3295 2HB  TYR A 205     -11.073  25.887 -15.393  1.00 20.200          H  
ATOM   3296  HD1 TYR A 205      -9.303  25.840 -12.364  1.00 20.200          H  
ATOM   3297  HD2 TYR A 205     -10.506  28.563 -15.419  1.00 20.200          H  
ATOM   3298  HE1 TYR A 205      -7.599  27.423 -11.630  1.00 20.200          H  
ATOM   3299  HE2 TYR A 205      -8.792  30.110 -14.710  1.00 20.200          H  
ATOM   3300  HH  TYR A 205      -7.251  30.630 -13.212  1.00 20.200          H  
ATOM   3301  N   ILE A 206     -14.508  25.343 -14.209  1.00 11.720          N  
ATOM   3302  CA  ILE A 206     -15.730  24.791 -14.830  1.00 11.800          C  
ATOM   3303  C   ILE A 206     -16.682  25.932 -15.159  1.00 11.800          C  
ATOM   3304  O   ILE A 206     -17.318  25.959 -16.213  1.00 12.090          O  
ATOM   3305  CB  ILE A 206     -16.466  23.755 -13.947  1.00 16.490          C  
ATOM   3306  CG1 ILE A 206     -15.634  22.467 -13.836  1.00 16.490          C  
ATOM   3307  CG2 ILE A 206     -17.890  23.458 -14.532  1.00 16.490          C  
ATOM   3308  CD1 ILE A 206     -16.112  21.515 -12.756  1.00 16.490          C  
ATOM   3309  H   ILE A 206     -14.204  25.003 -13.292  1.00 14.060          H  
ATOM   3310  HA  ILE A 206     -15.451  24.300 -15.763  1.00 14.160          H  
ATOM   3311  HB  ILE A 206     -16.566  24.161 -12.935  1.00 19.790          H  
ATOM   3312 1HG1 ILE A 206     -15.671  21.946 -14.790  1.00 19.790          H  
ATOM   3313 2HG1 ILE A 206     -14.607  22.730 -13.639  1.00 19.790          H  
ATOM   3314 1HG2 ILE A 206     -18.413  22.748 -13.907  1.00 19.790          H  
ATOM   3315 2HG2 ILE A 206     -18.487  24.365 -14.578  1.00 19.790          H  
ATOM   3316 3HG2 ILE A 206     -17.789  23.046 -15.538  1.00 19.790          H  
ATOM   3317 1HD1 ILE A 206     -15.474  20.635 -12.748  1.00 19.790          H  
ATOM   3318 2HD1 ILE A 206     -16.057  22.016 -11.788  1.00 19.790          H  
ATOM   3319 3HD1 ILE A 206     -17.129  21.203 -12.940  1.00 19.790          H  
ATOM   3320  N   ALA A 207     -16.764  26.888 -14.236  1.00 11.650          N  
ATOM   3321  CA  ALA A 207     -17.603  28.073 -14.351  1.00 11.840          C  
ATOM   3322  C   ALA A 207     -17.048  29.136 -15.325  1.00 11.790          C  
ATOM   3323  O   ALA A 207     -17.669  30.190 -15.486  1.00 12.110          O  
ATOM   3324  CB  ALA A 207     -17.766  28.709 -12.985  1.00 16.500          C  
ATOM   3325  H   ALA A 207     -16.255  26.727 -13.359  1.00 13.980          H  
ATOM   3326  HA  ALA A 207     -18.576  27.754 -14.722  1.00 14.210          H  
ATOM   3327 1HB  ALA A 207     -18.422  29.572 -13.060  1.00 19.800          H  
ATOM   3328 2HB  ALA A 207     -18.189  27.982 -12.292  1.00 19.800          H  
ATOM   3329 3HB  ALA A 207     -16.789  29.024 -12.624  1.00 19.800          H  
ATOM   3330  N   MET A 208     -15.890  28.865 -15.952  1.00 11.580          N  
ATOM   3331  CA  MET A 208     -15.196  29.733 -16.903  1.00 11.740          C  
ATOM   3332  C   MET A 208     -14.653  31.027 -16.308  1.00 11.960          C  
ATOM   3333  O   MET A 208     -14.659  32.076 -16.958  1.00 12.260          O  
ATOM   3334  CB  MET A 208     -16.099  30.055 -18.101  1.00 16.370          C  
ATOM   3335  CG  MET A 208     -16.533  28.832 -18.911  1.00 16.370          C  
ATOM   3336  SD  MET A 208     -15.152  27.913 -19.652  1.00 16.370          S  
ATOM   3337  CE  MET A 208     -14.591  29.006 -20.962  1.00 16.370          C  
ATOM   3338  H   MET A 208     -15.425  27.974 -15.778  1.00 13.900          H  
ATOM   3339  HA  MET A 208     -14.334  29.175 -17.272  1.00 14.090          H  
ATOM   3340 1HB  MET A 208     -16.995  30.567 -17.770  1.00 19.650          H  
ATOM   3341 2HB  MET A 208     -15.581  30.736 -18.766  1.00 19.650          H  
ATOM   3342 1HG  MET A 208     -17.080  28.151 -18.254  1.00 19.650          H  
ATOM   3343 2HG  MET A 208     -17.206  29.144 -19.706  1.00 19.650          H  
ATOM   3344 1HE  MET A 208     -13.755  28.542 -21.487  1.00 19.650          H  
ATOM   3345 2HE  MET A 208     -15.407  29.181 -21.665  1.00 19.650          H  
ATOM   3346 3HE  MET A 208     -14.264  29.954 -20.541  1.00 19.650          H  
ATOM   3347  N   LYS A 209     -14.144  30.947 -15.088  1.00 12.020          N  
ATOM   3348  CA  LYS A 209     -13.523  32.077 -14.421  1.00 12.440          C  
ATOM   3349  C   LYS A 209     -12.021  32.023 -14.692  1.00 12.980          C  
ATOM   3350  O   LYS A 209     -11.521  31.003 -15.159  1.00 13.480          O  
ATOM   3351  CB  LYS A 209     -13.835  32.012 -12.943  1.00 17.250          C  
ATOM   3352  CG  LYS A 209     -15.332  32.142 -12.613  1.00 17.250          C  
ATOM   3353  CD  LYS A 209     -15.530  31.929 -11.141  1.00 17.250          C  
ATOM   3354  CE  LYS A 209     -16.955  31.997 -10.673  1.00 17.250          C  
ATOM   3355  NZ  LYS A 209     -17.038  31.697  -9.199  1.00 17.250          N  
ATOM   3356  H   LYS A 209     -14.179  30.056 -14.585  1.00 14.420          H  
ATOM   3357  HA  LYS A 209     -13.919  33.004 -14.837  1.00 14.930          H  
ATOM   3358 1HB  LYS A 209     -13.491  31.066 -12.563  1.00 20.700          H  
ATOM   3359 2HB  LYS A 209     -13.292  32.794 -12.414  1.00 20.700          H  
ATOM   3360 1HG  LYS A 209     -15.694  33.125 -12.903  1.00 20.700          H  
ATOM   3361 2HG  LYS A 209     -15.891  31.385 -13.170  1.00 20.700          H  
ATOM   3362 1HD  LYS A 209     -15.217  30.934 -10.954  1.00 20.700          H  
ATOM   3363 2HD  LYS A 209     -14.909  32.609 -10.556  1.00 20.700          H  
ATOM   3364 1HE  LYS A 209     -17.355  32.989 -10.860  1.00 20.700          H  
ATOM   3365 2HE  LYS A 209     -17.548  31.265 -11.215  1.00 20.700          H  
ATOM   3366 1HZ  LYS A 209     -17.994  31.740  -8.892  1.00 20.700          H  
ATOM   3367 2HZ  LYS A 209     -16.654  30.735  -8.996  1.00 20.700          H  
ATOM   3368 3HZ  LYS A 209     -16.490  32.370  -8.686  1.00 20.700          H  
ATOM   3369  N   SER A 210     -11.299  33.119 -14.441  1.00 13.040          N  
ATOM   3370  CA  SER A 210      -9.849  33.131 -14.657  1.00 13.760          C  
ATOM   3371  C   SER A 210      -8.982  32.618 -13.495  1.00 13.700          C  
ATOM   3372  O   SER A 210      -7.836  32.200 -13.717  1.00 14.120          O  
ATOM   3373  CB  SER A 210      -9.428  34.545 -14.987  1.00 18.980          C  
ATOM   3374  OG  SER A 210      -9.660  35.394 -13.895  1.00 18.980          O  
ATOM   3375  H   SER A 210     -11.740  33.956 -14.090  1.00 15.650          H  
ATOM   3376  HA  SER A 210      -9.643  32.502 -15.524  1.00 16.510          H  
ATOM   3377 1HB  SER A 210      -8.368  34.557 -15.243  1.00 22.770          H  
ATOM   3378 2HB  SER A 210      -9.980  34.900 -15.855  1.00 22.770          H  
ATOM   3379  HG  SER A 210      -9.356  36.266 -14.169  1.00 22.770          H  
ATOM   3380  N   ILE A 211      -9.512  32.632 -12.271  1.00 13.330          N  
ATOM   3381  CA  ILE A 211      -8.749  32.231 -11.087  1.00 13.390          C  
ATOM   3382  C   ILE A 211      -9.513  31.184 -10.278  1.00 13.640          C  
ATOM   3383  O   ILE A 211     -10.692  30.963 -10.535  1.00 13.660          O  
ATOM   3384  CB  ILE A 211      -8.368  33.463 -10.239  1.00 18.720          C  
ATOM   3385  CG1 ILE A 211      -9.645  34.194  -9.705  1.00 18.720          C  
ATOM   3386  CG2 ILE A 211      -7.484  34.402 -11.068  1.00 18.720          C  
ATOM   3387  CD1 ILE A 211      -9.368  35.322  -8.704  1.00 18.720          C  
ATOM   3388  H   ILE A 211     -10.457  32.961 -12.149  1.00 16.000          H  
ATOM   3389  HA  ILE A 211      -7.818  31.778 -11.407  1.00 16.070          H  
ATOM   3390  HB  ILE A 211      -7.801  33.132  -9.404  1.00 22.470          H  
ATOM   3391 1HG1 ILE A 211     -10.187  34.610 -10.552  1.00 22.470          H  
ATOM   3392 2HG1 ILE A 211     -10.288  33.457  -9.207  1.00 22.470          H  
ATOM   3393 1HG2 ILE A 211      -7.163  35.248 -10.478  1.00 22.470          H  
ATOM   3394 2HG2 ILE A 211      -6.605  33.851 -11.403  1.00 22.470          H  
ATOM   3395 3HG2 ILE A 211      -8.032  34.760 -11.931  1.00 22.470          H  
ATOM   3396 1HD1 ILE A 211     -10.307  35.763  -8.394  1.00 22.470          H  
ATOM   3397 2HD1 ILE A 211      -8.854  34.929  -7.847  1.00 22.470          H  
ATOM   3398 3HD1 ILE A 211      -8.760  36.095  -9.160  1.00 22.470          H  
ATOM   3399  N   SER A 212      -8.843  30.525  -9.322  1.00 14.000          N  
ATOM   3400  CA  SER A 212      -9.488  29.500  -8.484  1.00 14.390          C  
ATOM   3401  C   SER A 212     -10.326  30.083  -7.353  1.00 14.210          C  
ATOM   3402  O   SER A 212     -10.147  31.257  -6.990  1.00 14.330          O  
ATOM   3403  CB  SER A 212      -8.443  28.621  -7.854  1.00 19.990          C  
ATOM   3404  OG  SER A 212      -7.721  29.309  -6.901  1.00 19.990          O  
ATOM   3405  H   SER A 212      -7.857  30.756  -9.125  1.00 16.800          H  
ATOM   3406  HA  SER A 212     -10.135  28.893  -9.118  1.00 17.270          H  
ATOM   3407 1HB  SER A 212      -8.925  27.784  -7.376  1.00 23.990          H  
ATOM   3408 2HB  SER A 212      -7.770  28.241  -8.618  1.00 23.990          H  
ATOM   3409  HG  SER A 212      -7.117  29.892  -7.393  1.00 23.990          H  
ATOM   3410  N   THR A 213     -11.139  29.239  -6.682  1.00 14.090          N  
ATOM   3411  CA  THR A 213     -11.907  29.750  -5.543  1.00 14.110          C  
ATOM   3412  C   THR A 213     -10.964  30.239  -4.462  1.00 13.840          C  
ATOM   3413  O   THR A 213     -11.210  31.264  -3.822  1.00 14.110          O  
ATOM   3414  CB  THR A 213     -12.788  28.674  -4.861  1.00 19.750          C  
ATOM   3415  OG1 THR A 213     -11.943  27.611  -4.382  1.00 19.750          O  
ATOM   3416  CG2 THR A 213     -13.826  28.110  -5.812  1.00 19.750          C  
ATOM   3417  H   THR A 213     -11.283  28.277  -7.001  1.00 16.910          H  
ATOM   3418  HA  THR A 213     -12.535  30.572  -5.885  1.00 16.930          H  
ATOM   3419  HB  THR A 213     -13.299  29.120  -4.010  1.00 23.700          H  
ATOM   3420  HG1 THR A 213     -11.469  27.892  -3.566  1.00 23.700          H  
ATOM   3421 1HG2 THR A 213     -14.421  27.363  -5.293  1.00 23.700          H  
ATOM   3422 2HG2 THR A 213     -14.473  28.918  -6.145  1.00 23.700          H  
ATOM   3423 3HG2 THR A 213     -13.354  27.659  -6.664  1.00 23.700          H  
ATOM   3424  N   ASP A 214      -9.814  29.586  -4.338  1.00 13.450          N  
ATOM   3425  CA  ASP A 214      -8.871  29.943  -3.304  1.00 13.330          C  
ATOM   3426  C   ASP A 214      -8.010  31.162  -3.651  1.00 13.050          C  
ATOM   3427  O   ASP A 214      -7.204  31.640  -2.826  1.00 12.870          O  
ATOM   3428  CB  ASP A 214      -8.002  28.737  -2.958  1.00 18.710          C  
ATOM   3429  CG  ASP A 214      -8.761  27.606  -2.241  1.00 18.710          C  
ATOM   3430  OD1 ASP A 214      -9.821  27.838  -1.664  1.00 18.710          O  
ATOM   3431  OD2 ASP A 214      -8.261  26.526  -2.252  1.00 18.710          O  
ATOM   3432  H   ASP A 214      -9.654  28.767  -4.912  1.00 16.140          H  
ATOM   3433  HA  ASP A 214      -9.455  30.207  -2.433  1.00 16.000          H  
ATOM   3434 1HB  ASP A 214      -7.526  28.347  -3.862  1.00 22.450          H  
ATOM   3435 2HB  ASP A 214      -7.231  29.059  -2.294  1.00 22.450          H  
ATOM   3436  N   ASP A 215      -8.182  31.699  -4.864  1.00 13.190          N  
ATOM   3437  CA  ASP A 215      -7.478  32.910  -5.226  1.00 13.130          C  
ATOM   3438  C   ASP A 215      -8.428  34.063  -4.964  1.00 12.850          C  
ATOM   3439  O   ASP A 215      -8.066  35.041  -4.312  1.00 12.530          O  
ATOM   3440  CB  ASP A 215      -7.070  32.945  -6.701  1.00 18.410          C  
ATOM   3441  CG  ASP A 215      -5.982  31.965  -7.146  1.00 18.410          C  
ATOM   3442  OD1 ASP A 215      -4.907  32.006  -6.593  1.00 18.410          O  
ATOM   3443  OD2 ASP A 215      -6.238  31.174  -8.068  1.00 18.410          O  
ATOM   3444  H   ASP A 215      -8.862  31.308  -5.516  1.00 15.830          H  
ATOM   3445  HA  ASP A 215      -6.594  33.023  -4.600  1.00 15.760          H  
ATOM   3446 1HB  ASP A 215      -7.963  32.720  -7.270  1.00 22.090          H  
ATOM   3447 2HB  ASP A 215      -6.757  33.955  -6.965  1.00 22.090          H  
ATOM   3448  N   THR A 216      -9.693  33.910  -5.382  1.00 13.160          N  
ATOM   3449  CA  THR A 216     -10.655  35.004  -5.238  1.00 13.110          C  
ATOM   3450  C   THR A 216     -10.982  35.255  -3.772  1.00 12.490          C  
ATOM   3451  O   THR A 216     -11.219  36.391  -3.359  1.00 12.200          O  
ATOM   3452  CB  THR A 216     -11.940  34.757  -6.081  1.00 18.370          C  
ATOM   3453  OG1 THR A 216     -12.680  35.978  -6.191  1.00 18.370          O  
ATOM   3454  CG2 THR A 216     -12.837  33.726  -5.464  1.00 18.370          C  
ATOM   3455  H   THR A 216      -9.958  33.051  -5.875  1.00 15.790          H  
ATOM   3456  HA  THR A 216     -10.195  35.911  -5.626  1.00 15.730          H  
ATOM   3457  HB  THR A 216     -11.657  34.403  -7.067  1.00 22.050          H  
ATOM   3458  HG1 THR A 216     -12.180  36.625  -6.698  1.00 22.050          H  
ATOM   3459 1HG2 THR A 216     -13.707  33.584  -6.100  1.00 22.050          H  
ATOM   3460 2HG2 THR A 216     -12.304  32.803  -5.381  1.00 22.050          H  
ATOM   3461 3HG2 THR A 216     -13.167  34.054  -4.491  1.00 22.050          H  
ATOM   3462  N   LEU A 217     -10.952  34.192  -2.967  1.00 12.450          N  
ATOM   3463  CA  LEU A 217     -11.251  34.291  -1.554  1.00 12.070          C  
ATOM   3464  C   LEU A 217     -10.005  34.486  -0.690  1.00 11.530          C  
ATOM   3465  O   LEU A 217     -10.116  34.495   0.536  1.00 11.230          O  
ATOM   3466  CB  LEU A 217     -11.960  33.013  -1.082  1.00 17.050          C  
ATOM   3467  CG  LEU A 217     -13.320  32.644  -1.731  1.00 17.050          C  
ATOM   3468  CD1 LEU A 217     -13.764  31.299  -1.164  1.00 17.050          C  
ATOM   3469  CD2 LEU A 217     -14.361  33.737  -1.475  1.00 17.050          C  
ATOM   3470  H   LEU A 217     -10.777  33.264  -3.362  1.00 14.940          H  
ATOM   3471  HA  LEU A 217     -11.893  35.154  -1.400  1.00 14.480          H  
ATOM   3472 1HB  LEU A 217     -11.286  32.175  -1.276  1.00 20.460          H  
ATOM   3473 2HB  LEU A 217     -12.115  33.083  -0.009  1.00 20.460          H  
ATOM   3474  HG  LEU A 217     -13.192  32.517  -2.793  1.00 20.460          H  
ATOM   3475 1HD1 LEU A 217     -14.707  31.002  -1.621  1.00 20.460          H  
ATOM   3476 2HD1 LEU A 217     -13.000  30.548  -1.385  1.00 20.460          H  
ATOM   3477 3HD1 LEU A 217     -13.892  31.383  -0.086  1.00 20.460          H  
ATOM   3478 1HD2 LEU A 217     -15.306  33.447  -1.935  1.00 20.460          H  
ATOM   3479 2HD2 LEU A 217     -14.504  33.862  -0.402  1.00 20.460          H  
ATOM   3480 3HD2 LEU A 217     -14.032  34.678  -1.910  1.00 20.460          H  
ATOM   3481  N   GLU A 218      -8.817  34.600  -1.306  1.00 11.570          N  
ATOM   3482  CA  GLU A 218      -7.554  34.722  -0.570  1.00 11.240          C  
ATOM   3483  C   GLU A 218      -7.362  33.630   0.498  1.00 10.890          C  
ATOM   3484  O   GLU A 218      -7.066  33.941   1.655  1.00 10.570          O  
ATOM   3485  CB  GLU A 218      -7.433  36.111   0.091  1.00 15.870          C  
ATOM   3486  CG  GLU A 218      -7.452  37.287  -0.893  1.00 15.870          C  
ATOM   3487  CD  GLU A 218      -7.176  38.651  -0.253  1.00 15.870          C  
ATOM   3488  OE1 GLU A 218      -7.104  38.737   0.951  1.00 15.870          O  
ATOM   3489  OE2 GLU A 218      -7.036  39.601  -0.989  1.00 15.870          O  
ATOM   3490  H   GLU A 218      -8.773  34.644  -2.327  1.00 13.880          H  
ATOM   3491  HA  GLU A 218      -6.745  34.623  -1.294  1.00 13.490          H  
ATOM   3492 1HB  GLU A 218      -8.243  36.254   0.803  1.00 19.040          H  
ATOM   3493 2HB  GLU A 218      -6.498  36.166   0.649  1.00 19.040          H  
ATOM   3494 1HG  GLU A 218      -6.708  37.104  -1.666  1.00 19.040          H  
ATOM   3495 2HG  GLU A 218      -8.430  37.310  -1.375  1.00 19.040          H  
ATOM   3496  N   THR A 219      -7.527  32.351   0.120  1.00 11.150          N  
ATOM   3497  CA  THR A 219      -7.405  31.251   1.083  1.00 11.060          C  
ATOM   3498  C   THR A 219      -6.230  30.311   0.819  1.00 10.660          C  
ATOM   3499  O   THR A 219      -5.817  29.562   1.715  1.00 10.560          O  
ATOM   3500  CB  THR A 219      -8.678  30.382   1.082  1.00 15.520          C  
ATOM   3501  OG1 THR A 219      -8.829  29.842  -0.221  1.00 15.520          O  
ATOM   3502  CG2 THR A 219      -9.870  31.216   1.420  1.00 15.520          C  
ATOM   3503  H   THR A 219      -7.727  32.142  -0.858  1.00 13.380          H  
ATOM   3504  HA  THR A 219      -7.275  31.683   2.075  1.00 13.270          H  
ATOM   3505  HB  THR A 219      -8.570  29.572   1.795  1.00 18.620          H  
ATOM   3506  HG1 THR A 219      -9.459  29.071  -0.281  1.00 18.620          H  
ATOM   3507 1HG2 THR A 219     -10.766  30.600   1.394  1.00 18.620          H  
ATOM   3508 2HG2 THR A 219      -9.748  31.648   2.413  1.00 18.620          H  
ATOM   3509 3HG2 THR A 219      -9.957  31.997   0.705  1.00 18.620          H  
ATOM   3510  N   ALA A 220      -5.685  30.304  -0.402  1.00 10.660          N  
ATOM   3511  CA  ALA A 220      -4.594  29.366  -0.690  1.00 10.490          C  
ATOM   3512  C   ALA A 220      -3.336  29.663   0.121  1.00 10.130          C  
ATOM   3513  O   ALA A 220      -2.712  28.769   0.697  1.00 10.060          O  
ATOM   3514  CB  ALA A 220      -4.217  29.404  -2.165  1.00 14.750          C  
ATOM   3515  H   ALA A 220      -6.080  30.901  -1.131  1.00 12.790          H  
ATOM   3516  HA  ALA A 220      -4.941  28.366  -0.433  1.00 12.590          H  
ATOM   3517 1HB  ALA A 220      -3.429  28.681  -2.347  1.00 17.700          H  
ATOM   3518 2HB  ALA A 220      -5.068  29.162  -2.783  1.00 17.700          H  
ATOM   3519 3HB  ALA A 220      -3.863  30.398  -2.427  1.00 17.700          H  
ATOM   3520  N   LYS A 221      -2.993  30.942   0.226  1.00 10.100          N  
ATOM   3521  CA  LYS A 221      -1.741  31.364   0.845  1.00 10.020          C  
ATOM   3522  C   LYS A 221      -1.744  31.411   2.365  1.00 10.020          C  
ATOM   3523  O   LYS A 221      -1.645  32.471   2.977  1.00 10.230          O  
ATOM   3524  CB  LYS A 221      -1.321  32.713   0.268  1.00 14.060          C  
ATOM   3525  CG  LYS A 221      -0.971  32.647  -1.218  1.00 14.060          C  
ATOM   3526  CD  LYS A 221      -0.573  34.001  -1.773  1.00 14.060          C  
ATOM   3527  CE  LYS A 221      -0.216  33.905  -3.258  1.00 14.060          C  
ATOM   3528  NZ  LYS A 221       0.149  35.232  -3.828  1.00 14.060          N  
ATOM   3529  H   LYS A 221      -3.592  31.636  -0.194  1.00 12.120          H  
ATOM   3530  HA  LYS A 221      -0.979  30.642   0.557  1.00 12.020          H  
ATOM   3531 1HB  LYS A 221      -2.126  33.435   0.401  1.00 16.870          H  
ATOM   3532 2HB  LYS A 221      -0.448  33.087   0.804  1.00 16.870          H  
ATOM   3533 1HG  LYS A 221      -0.135  31.964  -1.347  1.00 16.870          H  
ATOM   3534 2HG  LYS A 221      -1.820  32.260  -1.779  1.00 16.870          H  
ATOM   3535 1HD  LYS A 221      -1.397  34.704  -1.647  1.00 16.870          H  
ATOM   3536 2HD  LYS A 221       0.291  34.376  -1.224  1.00 16.870          H  
ATOM   3537 1HE  LYS A 221       0.626  33.225  -3.378  1.00 16.870          H  
ATOM   3538 2HE  LYS A 221      -1.071  33.507  -3.806  1.00 16.870          H  
ATOM   3539 1HZ  LYS A 221       0.378  35.128  -4.807  1.00 16.870          H  
ATOM   3540 2HZ  LYS A 221      -0.632  35.868  -3.732  1.00 16.870          H  
ATOM   3541 3HZ  LYS A 221       0.947  35.605  -3.335  1.00 16.870          H  
ATOM   3542  N   LYS A 222      -1.751  30.235   2.969  1.00 10.020          N  
ATOM   3543  CA  LYS A 222      -1.781  30.086   4.426  1.00 10.300          C  
ATOM   3544  C   LYS A 222      -0.395  30.093   5.074  1.00 10.160          C  
ATOM   3545  O   LYS A 222      -0.272  29.929   6.289  1.00 10.520          O  
ATOM   3546  CB  LYS A 222      -2.504  28.802   4.835  1.00 14.310          C  
ATOM   3547  CG  LYS A 222      -3.975  28.780   4.529  1.00 14.310          C  
ATOM   3548  CD  LYS A 222      -4.618  27.487   5.032  1.00 14.310          C  
ATOM   3549  CE  LYS A 222      -6.143  27.515   4.901  1.00 14.310          C  
ATOM   3550  NZ  LYS A 222      -6.593  27.499   3.483  1.00 14.310          N  
ATOM   3551  H   LYS A 222      -1.850  29.428   2.344  1.00 12.020          H  
ATOM   3552  HA  LYS A 222      -2.336  30.931   4.835  1.00 12.360          H  
ATOM   3553 1HB  LYS A 222      -2.062  27.956   4.318  1.00 17.170          H  
ATOM   3554 2HB  LYS A 222      -2.375  28.635   5.904  1.00 17.170          H  
ATOM   3555 1HG  LYS A 222      -4.459  29.638   4.993  1.00 17.170          H  
ATOM   3556 2HG  LYS A 222      -4.100  28.853   3.450  1.00 17.170          H  
ATOM   3557 1HD  LYS A 222      -4.231  26.649   4.451  1.00 17.170          H  
ATOM   3558 2HD  LYS A 222      -4.355  27.332   6.078  1.00 17.170          H  
ATOM   3559 1HE  LYS A 222      -6.552  26.642   5.408  1.00 17.170          H  
ATOM   3560 2HE  LYS A 222      -6.526  28.414   5.382  1.00 17.170          H  
ATOM   3561 1HZ  LYS A 222      -7.597  27.511   3.450  1.00 17.170          H  
ATOM   3562 2HZ  LYS A 222      -6.232  28.329   2.965  1.00 17.170          H  
ATOM   3563 3HZ  LYS A 222      -6.255  26.665   3.032  1.00 17.170          H  
ATOM   3564  N   ALA A 223       0.662  30.274   4.282  1.00  9.860          N  
ATOM   3565  CA  ALA A 223       2.041  30.212   4.776  1.00  9.910          C  
ATOM   3566  C   ALA A 223       2.446  31.471   5.546  1.00 10.450          C  
ATOM   3567  O   ALA A 223       3.340  32.209   5.132  1.00 10.640          O  
ATOM   3568  CB  ALA A 223       3.002  30.000   3.610  1.00 13.850          C  
ATOM   3569  H   ALA A 223       0.488  30.440   3.301  1.00 11.830          H  
ATOM   3570  HA  ALA A 223       2.115  29.362   5.455  1.00 11.890          H  
ATOM   3571 1HB  ALA A 223       4.019  29.912   3.975  1.00 16.620          H  
ATOM   3572 2HB  ALA A 223       2.750  29.102   3.076  1.00 16.620          H  
ATOM   3573 3HB  ALA A 223       2.934  30.850   2.932  1.00 16.620          H  
ATOM   3574  N   GLU A 224       1.775  31.695   6.672  1.00 10.860          N  
ATOM   3575  CA  GLU A 224       1.996  32.819   7.582  1.00 11.560          C  
ATOM   3576  C   GLU A 224       2.358  32.290   8.968  1.00 11.510          C  
ATOM   3577  O   GLU A 224       2.266  32.995   9.974  1.00 11.660          O  
ATOM   3578  CB  GLU A 224       0.748  33.708   7.671  1.00 15.900          C  
ATOM   3579  CG  GLU A 224       0.323  34.371   6.350  1.00 15.900          C  
ATOM   3580  CD  GLU A 224      -0.846  35.346   6.519  1.00 15.900          C  
ATOM   3581  OE1 GLU A 224      -1.299  35.507   7.627  1.00 15.900          O  
ATOM   3582  OE2 GLU A 224      -1.282  35.911   5.542  1.00 15.900          O  
ATOM   3583  H   GLU A 224       1.021  31.037   6.874  1.00 13.030          H  
ATOM   3584  HA  GLU A 224       2.830  33.414   7.212  1.00 13.870          H  
ATOM   3585 1HB  GLU A 224      -0.093  33.109   8.025  1.00 19.080          H  
ATOM   3586 2HB  GLU A 224       0.917  34.499   8.400  1.00 19.080          H  
ATOM   3587 1HG  GLU A 224       1.175  34.903   5.930  1.00 19.080          H  
ATOM   3588 2HG  GLU A 224       0.037  33.588   5.641  1.00 19.080          H  
ATOM   3589  N   ILE A 225       2.740  31.026   9.002  1.00 11.490          N  
ATOM   3590  CA  ILE A 225       3.063  30.310  10.218  1.00 11.630          C  
ATOM   3591  C   ILE A 225       4.498  30.632  10.673  1.00 11.780          C  
ATOM   3592  O   ILE A 225       5.406  30.553   9.859  1.00 12.020          O  
ATOM   3593  CB  ILE A 225       2.886  28.786   9.956  1.00 16.230          C  
ATOM   3594  CG1 ILE A 225       1.430  28.474   9.465  1.00 16.230          C  
ATOM   3595  CG2 ILE A 225       3.222  27.950  11.168  1.00 16.230          C  
ATOM   3596  CD1 ILE A 225       0.289  28.857  10.409  1.00 16.230          C  
ATOM   3597  H   ILE A 225       2.793  30.551   8.114  1.00 13.790          H  
ATOM   3598  HA  ILE A 225       2.354  30.629  10.962  1.00 13.960          H  
ATOM   3599  HB  ILE A 225       3.555  28.490   9.147  1.00 19.470          H  
ATOM   3600 1HG1 ILE A 225       1.264  28.988   8.520  1.00 19.470          H  
ATOM   3601 2HG1 ILE A 225       1.363  27.401   9.285  1.00 19.470          H  
ATOM   3602 1HG2 ILE A 225       3.091  26.915  10.926  1.00 19.470          H  
ATOM   3603 2HG2 ILE A 225       4.231  28.116  11.442  1.00 19.470          H  
ATOM   3604 3HG2 ILE A 225       2.574  28.195  11.998  1.00 19.470          H  
ATOM   3605 1HD1 ILE A 225      -0.658  28.577   9.943  1.00 19.470          H  
ATOM   3606 2HD1 ILE A 225       0.382  28.335  11.357  1.00 19.470          H  
ATOM   3607 3HD1 ILE A 225       0.285  29.927  10.583  1.00 19.470          H  
ATOM   3608  N   PRO A 226       4.739  31.010  11.955  1.00 11.890          N  
ATOM   3609  CA  PRO A 226       6.047  31.348  12.527  1.00 12.270          C  
ATOM   3610  C   PRO A 226       7.058  30.193  12.529  1.00 12.510          C  
ATOM   3611  O   PRO A 226       8.260  30.416  12.679  1.00 12.740          O  
ATOM   3612  CB  PRO A 226       5.691  31.788  13.955  1.00 18.410          C  
ATOM   3613  CG  PRO A 226       4.366  31.134  14.258  1.00 18.410          C  
ATOM   3614  CD  PRO A 226       3.626  31.112  12.935  1.00 18.410          C  
ATOM   3615  HA  PRO A 226       6.460  32.199  11.965  1.00 14.720          H  
ATOM   3616 1HB  PRO A 226       6.485  31.470  14.647  1.00 22.090          H  
ATOM   3617 2HB  PRO A 226       5.645  32.887  14.007  1.00 22.090          H  
ATOM   3618 1HG  PRO A 226       4.526  30.125  14.673  1.00 22.090          H  
ATOM   3619 2HG  PRO A 226       3.832  31.709  15.031  1.00 22.090          H  
ATOM   3620 1HD  PRO A 226       2.991  30.230  12.947  1.00 22.090          H  
ATOM   3621 2HD  PRO A 226       3.053  32.046  12.773  1.00 22.090          H  
ATOM   3622  N   LEU A 227       6.564  28.967  12.415  1.00 12.640          N  
ATOM   3623  CA  LEU A 227       7.404  27.787  12.363  1.00 13.060          C  
ATOM   3624  C   LEU A 227       7.752  27.549  10.908  1.00 13.110          C  
ATOM   3625  O   LEU A 227       6.862  27.359  10.073  1.00 13.490          O  
ATOM   3626  CB  LEU A 227       6.675  26.568  12.944  1.00 18.120          C  
ATOM   3627  CG  LEU A 227       7.436  25.209  12.896  1.00 18.120          C  
ATOM   3628  CD1 LEU A 227       8.685  25.256  13.784  1.00 18.120          C  
ATOM   3629  CD2 LEU A 227       6.492  24.104  13.338  1.00 18.120          C  
ATOM   3630  H   LEU A 227       5.572  28.852  12.329  1.00 15.170          H  
ATOM   3631  HA  LEU A 227       8.316  27.984  12.922  1.00 15.670          H  
ATOM   3632 1HB  LEU A 227       6.433  26.779  13.985  1.00 21.740          H  
ATOM   3633 2HB  LEU A 227       5.744  26.438  12.400  1.00 21.740          H  
ATOM   3634  HG  LEU A 227       7.752  25.010  11.884  1.00 21.740          H  
ATOM   3635 1HD1 LEU A 227       9.200  24.295  13.732  1.00 21.740          H  
ATOM   3636 2HD1 LEU A 227       9.364  26.033  13.454  1.00 21.740          H  
ATOM   3637 3HD1 LEU A 227       8.391  25.451  14.816  1.00 21.740          H  
ATOM   3638 1HD2 LEU A 227       7.005  23.142  13.291  1.00 21.740          H  
ATOM   3639 2HD2 LEU A 227       6.163  24.288  14.363  1.00 21.740          H  
ATOM   3640 3HD2 LEU A 227       5.627  24.082  12.681  1.00 21.740          H  
ATOM   3641  N   MET A 228       9.044  27.511  10.609  1.00 12.920          N  
ATOM   3642  CA  MET A 228       9.489  27.394   9.229  1.00 13.160          C  
ATOM   3643  C   MET A 228       9.168  26.063   8.564  1.00 13.080          C  
ATOM   3644  O   MET A 228       8.974  26.017   7.350  1.00 13.620          O  
ATOM   3645  CB  MET A 228      10.974  27.695   9.154  1.00 18.330          C  
ATOM   3646  CG  MET A 228      11.331  29.149   9.548  1.00 18.330          C  
ATOM   3647  SD  MET A 228      10.521  30.426   8.533  1.00 18.330          S  
ATOM   3648  CE  MET A 228       9.125  30.958   9.577  1.00 18.330          C  
ATOM   3649  H   MET A 228       9.719  27.637  11.351  1.00 15.500          H  
ATOM   3650  HA  MET A 228       8.972  28.153   8.652  1.00 15.790          H  
ATOM   3651 1HB  MET A 228      11.517  27.019   9.811  1.00 21.990          H  
ATOM   3652 2HB  MET A 228      11.329  27.521   8.136  1.00 21.990          H  
ATOM   3653 1HG  MET A 228      11.046  29.319  10.586  1.00 21.990          H  
ATOM   3654 2HG  MET A 228      12.409  29.286   9.470  1.00 21.990          H  
ATOM   3655 1HE  MET A 228       8.574  31.746   9.080  1.00 21.990          H  
ATOM   3656 2HE  MET A 228       8.449  30.133   9.768  1.00 21.990          H  
ATOM   3657 3HE  MET A 228       9.503  31.335  10.529  1.00 21.990          H  
ATOM   3658  N   THR A 229       9.099  24.975   9.329  1.00 12.580          N  
ATOM   3659  CA  THR A 229       8.804  23.676   8.735  1.00 12.640          C  
ATOM   3660  C   THR A 229       7.418  23.705   8.092  1.00 12.780          C  
ATOM   3661  O   THR A 229       7.231  23.278   6.937  1.00 12.900          O  
ATOM   3662  CB  THR A 229       8.850  22.561   9.810  1.00 17.670          C  
ATOM   3663  OG1 THR A 229      10.169  22.491  10.379  1.00 17.670          O  
ATOM   3664  CG2 THR A 229       8.508  21.214   9.187  1.00 17.670          C  
ATOM   3665  H   THR A 229       9.286  25.035  10.319  1.00 15.100          H  
ATOM   3666  HA  THR A 229       9.543  23.463   7.962  1.00 15.170          H  
ATOM   3667  HB  THR A 229       8.135  22.786  10.600  1.00 21.210          H  
ATOM   3668  HG1 THR A 229      10.160  21.905  11.143  1.00 21.210          H  
ATOM   3669 1HG2 THR A 229       8.551  20.443   9.955  1.00 21.210          H  
ATOM   3670 2HG2 THR A 229       7.506  21.236   8.760  1.00 21.210          H  
ATOM   3671 3HG2 THR A 229       9.228  20.985   8.403  1.00 21.210          H  
ATOM   3672  N   SER A 230       6.450  24.205   8.863  1.00 12.940          N  
ATOM   3673  CA  SER A 230       5.070  24.316   8.438  1.00 13.260          C  
ATOM   3674  C   SER A 230       4.905  25.372   7.360  1.00 12.840          C  
ATOM   3675  O   SER A 230       4.197  25.147   6.375  1.00 13.020          O  
ATOM   3676  CB  SER A 230       4.201  24.657   9.624  1.00 18.440          C  
ATOM   3677  OG  SER A 230       4.157  23.607  10.552  1.00 18.440          O  
ATOM   3678  H   SER A 230       6.692  24.503   9.797  1.00 15.530          H  
ATOM   3679  HA  SER A 230       4.756  23.354   8.032  1.00 15.910          H  
ATOM   3680 1HB  SER A 230       4.626  25.535  10.101  1.00 22.120          H  
ATOM   3681 2HB  SER A 230       3.195  24.910   9.290  1.00 22.120          H  
ATOM   3682  HG  SER A 230       3.569  23.900  11.254  1.00 22.120          H  
ATOM   3683  N   LYS A 231       5.575  26.521   7.520  1.00 12.450          N  
ATOM   3684  CA  LYS A 231       5.467  27.584   6.539  1.00 12.200          C  
ATOM   3685  C   LYS A 231       5.958  27.107   5.185  1.00 11.520          C  
ATOM   3686  O   LYS A 231       5.293  27.329   4.172  1.00 11.280          O  
ATOM   3687  CB  LYS A 231       6.276  28.800   6.970  1.00 17.180          C  
ATOM   3688  CG  LYS A 231       6.175  29.996   6.036  1.00 17.180          C  
ATOM   3689  CD  LYS A 231       6.969  31.177   6.551  1.00 17.180          C  
ATOM   3690  CE  LYS A 231       6.878  32.358   5.595  1.00 17.180          C  
ATOM   3691  NZ  LYS A 231       7.642  33.540   6.078  1.00 17.180          N  
ATOM   3692  H   LYS A 231       6.141  26.682   8.360  1.00 14.940          H  
ATOM   3693  HA  LYS A 231       4.418  27.867   6.443  1.00 14.640          H  
ATOM   3694 1HB  LYS A 231       5.967  29.104   7.963  1.00 20.620          H  
ATOM   3695 2HB  LYS A 231       7.323  28.524   7.031  1.00 20.620          H  
ATOM   3696 1HG  LYS A 231       6.526  29.731   5.037  1.00 20.620          H  
ATOM   3697 2HG  LYS A 231       5.138  30.296   5.973  1.00 20.620          H  
ATOM   3698 1HD  LYS A 231       6.573  31.473   7.529  1.00 20.620          H  
ATOM   3699 2HD  LYS A 231       8.008  30.887   6.668  1.00 20.620          H  
ATOM   3700 1HE  LYS A 231       7.261  32.060   4.621  1.00 20.620          H  
ATOM   3701 2HE  LYS A 231       5.834  32.640   5.492  1.00 20.620          H  
ATOM   3702 1HZ  LYS A 231       7.537  34.296   5.415  1.00 20.620          H  
ATOM   3703 2HZ  LYS A 231       7.276  33.825   6.976  1.00 20.620          H  
ATOM   3704 3HZ  LYS A 231       8.621  33.309   6.168  1.00 20.620          H  
ATOM   3705  N   ALA A 232       7.141  26.471   5.163  1.00 11.380          N  
ATOM   3706  CA  ALA A 232       7.731  25.967   3.935  1.00 10.910          C  
ATOM   3707  C   ALA A 232       6.860  24.911   3.278  1.00 10.720          C  
ATOM   3708  O   ALA A 232       6.710  24.909   2.052  1.00 10.670          O  
ATOM   3709  CB  ALA A 232       9.095  25.385   4.226  1.00 15.460          C  
ATOM   3710  H   ALA A 232       7.664  26.333   6.031  1.00 13.660          H  
ATOM   3711  HA  ALA A 232       7.837  26.803   3.246  1.00 13.090          H  
ATOM   3712 1HB  ALA A 232       9.549  25.033   3.303  1.00 18.550          H  
ATOM   3713 2HB  ALA A 232       9.726  26.150   4.678  1.00 18.550          H  
ATOM   3714 3HB  ALA A 232       8.986  24.550   4.923  1.00 18.550          H  
ATOM   3715  N   SER A 233       6.251  24.032   4.083  1.00 10.770          N  
ATOM   3716  CA  SER A 233       5.398  22.996   3.537  1.00 10.770          C  
ATOM   3717  C   SER A 233       4.191  23.625   2.844  1.00 10.460          C  
ATOM   3718  O   SER A 233       3.862  23.254   1.711  1.00 10.070          O  
ATOM   3719  CB  SER A 233       4.951  22.072   4.655  1.00 15.080          C  
ATOM   3720  OG  SER A 233       6.051  21.389   5.215  1.00 15.080          O  
ATOM   3721  H   SER A 233       6.441  24.033   5.089  1.00 12.920          H  
ATOM   3722  HA  SER A 233       5.964  22.423   2.804  1.00 12.920          H  
ATOM   3723 1HB  SER A 233       4.445  22.649   5.429  1.00 18.090          H  
ATOM   3724 2HB  SER A 233       4.237  21.353   4.259  1.00 18.090          H  
ATOM   3725  HG  SER A 233       6.519  22.048   5.782  1.00 18.090          H  
ATOM   3726  N   ILE A 234       3.585  24.642   3.487  1.00 10.760          N  
ATOM   3727  CA  ILE A 234       2.424  25.311   2.912  1.00 10.720          C  
ATOM   3728  C   ILE A 234       2.851  26.037   1.654  1.00 10.180          C  
ATOM   3729  O   ILE A 234       2.186  25.932   0.619  1.00  9.820          O  
ATOM   3730  CB  ILE A 234       1.794  26.338   3.865  1.00 15.020          C  
ATOM   3731  CG1 ILE A 234       1.180  25.636   5.084  1.00 15.020          C  
ATOM   3732  CG2 ILE A 234       0.661  27.077   3.072  1.00 15.020          C  
ATOM   3733  CD1 ILE A 234       0.830  26.591   6.231  1.00 15.020          C  
ATOM   3734  H   ILE A 234       3.908  24.892   4.428  1.00 12.910          H  
ATOM   3735  HA  ILE A 234       1.680  24.571   2.652  1.00 12.860          H  
ATOM   3736  HB  ILE A 234       2.547  27.031   4.225  1.00 18.030          H  
ATOM   3737 1HG1 ILE A 234       0.278  25.117   4.778  1.00 18.030          H  
ATOM   3738 2HG1 ILE A 234       1.888  24.901   5.457  1.00 18.030          H  
ATOM   3739 1HG2 ILE A 234       0.190  27.773   3.695  1.00 18.030          H  
ATOM   3740 2HG2 ILE A 234       1.059  27.602   2.208  1.00 18.030          H  
ATOM   3741 3HG2 ILE A 234      -0.078  26.349   2.733  1.00 18.030          H  
ATOM   3742 1HD1 ILE A 234       0.412  26.019   7.058  1.00 18.030          H  
ATOM   3743 2HD1 ILE A 234       1.735  27.098   6.566  1.00 18.030          H  
ATOM   3744 3HD1 ILE A 234       0.105  27.322   5.915  1.00 18.030          H  
ATOM   3745  N   TYR A 235       3.966  26.765   1.723  1.00 10.260          N  
ATOM   3746  CA  TYR A 235       4.462  27.477   0.566  1.00 10.000          C  
ATOM   3747  C   TYR A 235       4.543  26.554  -0.612  1.00  9.280          C  
ATOM   3748  O   TYR A 235       4.034  26.884  -1.684  1.00  9.020          O  
ATOM   3749  CB  TYR A 235       5.832  28.080   0.825  1.00 14.100          C  
ATOM   3750  CG  TYR A 235       6.477  28.622  -0.423  1.00 14.100          C  
ATOM   3751  CD1 TYR A 235       6.120  29.854  -0.929  1.00 14.100          C  
ATOM   3752  CD2 TYR A 235       7.442  27.856  -1.071  1.00 14.100          C  
ATOM   3753  CE1 TYR A 235       6.731  30.320  -2.076  1.00 14.100          C  
ATOM   3754  CE2 TYR A 235       8.046  28.319  -2.205  1.00 14.100          C  
ATOM   3755  CZ  TYR A 235       7.697  29.545  -2.707  1.00 14.100          C  
ATOM   3756  OH  TYR A 235       8.313  30.013  -3.828  1.00 14.100          O  
ATOM   3757  H   TYR A 235       4.478  26.838   2.606  1.00 12.310          H  
ATOM   3758  HA  TYR A 235       3.758  28.275   0.323  1.00 12.000          H  
ATOM   3759 1HB  TYR A 235       5.748  28.886   1.556  1.00 16.920          H  
ATOM   3760 2HB  TYR A 235       6.486  27.327   1.245  1.00 16.920          H  
ATOM   3761  HD1 TYR A 235       5.362  30.457  -0.428  1.00 16.920          H  
ATOM   3762  HD2 TYR A 235       7.718  26.887  -0.670  1.00 16.920          H  
ATOM   3763  HE1 TYR A 235       6.458  31.292  -2.482  1.00 16.920          H  
ATOM   3764  HE2 TYR A 235       8.804  27.715  -2.708  1.00 16.920          H  
ATOM   3765  HH  TYR A 235       8.943  29.355  -4.134  1.00 16.920          H  
ATOM   3766  N   PHE A 236       5.172  25.389  -0.443  1.00  9.110          N  
ATOM   3767  CA  PHE A 236       5.236  24.484  -1.561  1.00  8.580          C  
ATOM   3768  C   PHE A 236       3.870  23.986  -1.984  1.00  8.250          C  
ATOM   3769  O   PHE A 236       3.559  23.995  -3.169  1.00  7.850          O  
ATOM   3770  CB  PHE A 236       6.244  23.378  -1.351  1.00 12.220          C  
ATOM   3771  CG  PHE A 236       7.598  23.866  -1.767  1.00 12.220          C  
ATOM   3772  CD1 PHE A 236       8.567  24.211  -0.848  1.00 12.220          C  
ATOM   3773  CD2 PHE A 236       7.883  24.021  -3.132  1.00 12.220          C  
ATOM   3774  CE1 PHE A 236       9.794  24.691  -1.281  1.00 12.220          C  
ATOM   3775  CE2 PHE A 236       9.092  24.498  -3.559  1.00 12.220          C  
ATOM   3776  CZ  PHE A 236      10.052  24.834  -2.638  1.00 12.220          C  
ATOM   3777  H   PHE A 236       5.606  25.154   0.457  1.00 10.930          H  
ATOM   3778  HA  PHE A 236       5.650  25.033  -2.378  1.00 10.300          H  
ATOM   3779 1HB  PHE A 236       6.272  23.110  -0.293  1.00 14.670          H  
ATOM   3780 2HB  PHE A 236       5.981  22.500  -1.928  1.00 14.670          H  
ATOM   3781  HD1 PHE A 236       8.360  24.111   0.222  1.00 14.670          H  
ATOM   3782  HD2 PHE A 236       7.129  23.760  -3.867  1.00 14.670          H  
ATOM   3783  HE1 PHE A 236      10.557  24.963  -0.550  1.00 14.670          H  
ATOM   3784  HE2 PHE A 236       9.292  24.608  -4.627  1.00 14.670          H  
ATOM   3785  HZ  PHE A 236      11.016  25.213  -2.974  1.00 14.670          H  
ATOM   3786  N   ASN A 237       2.974  23.661  -1.059  1.00  8.570          N  
ATOM   3787  CA  ASN A 237       1.675  23.180  -1.516  1.00  8.510          C  
ATOM   3788  C   ASN A 237       0.999  24.191  -2.450  1.00  8.420          C  
ATOM   3789  O   ASN A 237       0.456  23.811  -3.501  1.00  8.170          O  
ATOM   3790  CB  ASN A 237       0.759  22.948  -0.331  1.00 11.940          C  
ATOM   3791  CG  ASN A 237       1.110  21.757   0.470  1.00 11.940          C  
ATOM   3792  OD1 ASN A 237       1.692  20.831  -0.055  1.00 11.940          O  
ATOM   3793  ND2 ASN A 237       0.790  21.761   1.740  1.00 11.940          N  
ATOM   3794  H   ASN A 237       3.219  23.665  -0.061  1.00 10.280          H  
ATOM   3795  HA  ASN A 237       1.820  22.251  -2.070  1.00 10.210          H  
ATOM   3796 1HB  ASN A 237       0.758  23.824   0.312  1.00 14.330          H  
ATOM   3797 2HB  ASN A 237      -0.241  22.823  -0.713  1.00 14.330          H  
ATOM   3798 1HD2 ASN A 237       1.024  20.975   2.311  1.00 14.330          H  
ATOM   3799 2HD2 ASN A 237       0.307  22.538   2.136  1.00 14.330          H  
ATOM   3800  N   VAL A 238       1.109  25.478  -2.105  1.00  8.790          N  
ATOM   3801  CA  VAL A 238       0.492  26.532  -2.893  1.00  9.020          C  
ATOM   3802  C   VAL A 238       1.249  26.843  -4.168  1.00  8.520          C  
ATOM   3803  O   VAL A 238       0.632  26.952  -5.223  1.00  8.460          O  
ATOM   3804  CB  VAL A 238       0.356  27.828  -2.088  1.00 12.540          C  
ATOM   3805  CG1 VAL A 238      -0.191  28.974  -2.986  1.00 12.540          C  
ATOM   3806  CG2 VAL A 238      -0.550  27.593  -0.945  1.00 12.540          C  
ATOM   3807  H   VAL A 238       1.585  25.691  -1.218  1.00 10.550          H  
ATOM   3808  HA  VAL A 238      -0.507  26.202  -3.162  1.00 10.820          H  
ATOM   3809  HB  VAL A 238       1.344  28.120  -1.714  1.00 15.040          H  
ATOM   3810 1HG1 VAL A 238      -0.281  29.872  -2.396  1.00 15.040          H  
ATOM   3811 2HG1 VAL A 238       0.474  29.169  -3.825  1.00 15.040          H  
ATOM   3812 3HG1 VAL A 238      -1.168  28.693  -3.362  1.00 15.040          H  
ATOM   3813 1HG2 VAL A 238      -0.608  28.500  -0.377  1.00 15.040          H  
ATOM   3814 2HG2 VAL A 238      -1.539  27.308  -1.300  1.00 15.040          H  
ATOM   3815 3HG2 VAL A 238      -0.157  26.802  -0.312  1.00 15.040          H  
ATOM   3816  N   ILE A 239       2.565  27.052  -4.104  1.00  8.310          N  
ATOM   3817  CA  ILE A 239       3.243  27.400  -5.342  1.00  8.090          C  
ATOM   3818  C   ILE A 239       3.196  26.257  -6.331  1.00  7.430          C  
ATOM   3819  O   ILE A 239       3.077  26.519  -7.518  1.00  7.370          O  
ATOM   3820  CB  ILE A 239       4.704  27.894  -5.141  1.00 11.410          C  
ATOM   3821  CG1 ILE A 239       5.202  28.554  -6.470  1.00 11.410          C  
ATOM   3822  CG2 ILE A 239       5.614  26.778  -4.702  1.00 11.410          C  
ATOM   3823  CD1 ILE A 239       6.494  29.351  -6.353  1.00 11.410          C  
ATOM   3824  H   ILE A 239       3.057  26.969  -3.216  1.00  9.970          H  
ATOM   3825  HA  ILE A 239       2.707  28.234  -5.785  1.00  9.710          H  
ATOM   3826  HB  ILE A 239       4.707  28.660  -4.366  1.00 13.700          H  
ATOM   3827 1HG1 ILE A 239       5.353  27.773  -7.213  1.00 13.700          H  
ATOM   3828 2HG1 ILE A 239       4.421  29.224  -6.833  1.00 13.700          H  
ATOM   3829 1HG2 ILE A 239       6.615  27.143  -4.526  1.00 13.700          H  
ATOM   3830 2HG2 ILE A 239       5.215  26.418  -3.815  1.00 13.700          H  
ATOM   3831 3HG2 ILE A 239       5.658  25.986  -5.432  1.00 13.700          H  
ATOM   3832 1HD1 ILE A 239       6.744  29.771  -7.326  1.00 13.700          H  
ATOM   3833 2HD1 ILE A 239       6.357  30.162  -5.636  1.00 13.700          H  
ATOM   3834 3HD1 ILE A 239       7.308  28.723  -6.024  1.00 13.700          H  
ATOM   3835  N   LEU A 240       3.265  24.999  -5.870  1.00  7.130          N  
ATOM   3836  CA  LEU A 240       3.212  23.862  -6.774  1.00  6.700          C  
ATOM   3837  C   LEU A 240       1.866  23.849  -7.493  1.00  6.700          C  
ATOM   3838  O   LEU A 240       1.802  23.793  -8.727  1.00  6.460          O  
ATOM   3839  CB  LEU A 240       3.413  22.576  -5.939  1.00  9.550          C  
ATOM   3840  CG  LEU A 240       4.845  22.349  -5.349  1.00  9.550          C  
ATOM   3841  CD1 LEU A 240       4.814  21.191  -4.353  1.00  9.550          C  
ATOM   3842  CD2 LEU A 240       5.824  22.033  -6.436  1.00  9.550          C  
ATOM   3843  H   LEU A 240       3.378  24.824  -4.868  1.00  8.560          H  
ATOM   3844  HA  LEU A 240       3.995  23.966  -7.521  1.00  8.040          H  
ATOM   3845 1HB  LEU A 240       2.725  22.624  -5.096  1.00 11.460          H  
ATOM   3846 2HB  LEU A 240       3.149  21.725  -6.500  1.00 11.460          H  
ATOM   3847  HG  LEU A 240       5.158  23.249  -4.841  1.00 11.460          H  
ATOM   3848 1HD1 LEU A 240       5.810  21.046  -3.935  1.00 11.460          H  
ATOM   3849 2HD1 LEU A 240       4.112  21.417  -3.549  1.00 11.460          H  
ATOM   3850 3HD1 LEU A 240       4.501  20.278  -4.861  1.00 11.460          H  
ATOM   3851 1HD2 LEU A 240       6.793  21.897  -5.998  1.00 11.460          H  
ATOM   3852 2HD2 LEU A 240       5.526  21.122  -6.934  1.00 11.460          H  
ATOM   3853 3HD2 LEU A 240       5.871  22.828  -7.145  1.00 11.460          H  
ATOM   3854  N   TRP A 241       0.791  24.036  -6.732  1.00  7.180          N  
ATOM   3855  CA  TRP A 241      -0.539  24.134  -7.291  1.00  7.450          C  
ATOM   3856  C   TRP A 241      -0.752  25.302  -8.248  1.00  7.510          C  
ATOM   3857  O   TRP A 241      -1.303  25.120  -9.336  1.00  7.490          O  
ATOM   3858  CB  TRP A 241      -1.528  24.200  -6.147  1.00 10.320          C  
ATOM   3859  CG  TRP A 241      -2.835  24.711  -6.507  1.00 10.320          C  
ATOM   3860  CD1 TRP A 241      -3.861  24.084  -7.115  1.00 10.320          C  
ATOM   3861  CD2 TRP A 241      -3.302  26.044  -6.200  1.00 10.320          C  
ATOM   3862  NE1 TRP A 241      -4.916  24.935  -7.216  1.00 10.320          N  
ATOM   3863  CE2 TRP A 241      -4.585  26.127  -6.644  1.00 10.320          C  
ATOM   3864  CE3 TRP A 241      -2.725  27.152  -5.570  1.00 10.320          C  
ATOM   3865  CZ2 TRP A 241      -5.324  27.252  -6.484  1.00 10.320          C  
ATOM   3866  CZ3 TRP A 241      -3.465  28.291  -5.425  1.00 10.320          C  
ATOM   3867  CH2 TRP A 241      -4.740  28.341  -5.868  1.00 10.320          C  
ATOM   3868  H   TRP A 241       0.876  24.069  -5.710  1.00  8.620          H  
ATOM   3869  HA  TRP A 241      -0.726  23.213  -7.842  1.00  8.940          H  
ATOM   3870 1HB  TRP A 241      -1.661  23.205  -5.723  1.00 12.390          H  
ATOM   3871 2HB  TRP A 241      -1.114  24.825  -5.363  1.00 12.390          H  
ATOM   3872  HD1 TRP A 241      -3.848  23.058  -7.471  1.00 12.390          H  
ATOM   3873  HE1 TRP A 241      -5.815  24.742  -7.632  1.00 12.390          H  
ATOM   3874  HE3 TRP A 241      -1.715  27.116  -5.207  1.00 12.390          H  
ATOM   3875  HZ2 TRP A 241      -6.336  27.291  -6.828  1.00 12.390          H  
ATOM   3876  HZ3 TRP A 241      -3.011  29.154  -4.947  1.00 12.390          H  
ATOM   3877  HH2 TRP A 241      -5.316  29.264  -5.740  1.00 12.390          H  
ATOM   3878  N   LEU A 242      -0.328  26.495  -7.857  1.00  7.780          N  
ATOM   3879  CA  LEU A 242      -0.575  27.685  -8.645  1.00  8.170          C  
ATOM   3880  C   LEU A 242       0.119  27.648 -10.014  1.00  7.750          C  
ATOM   3881  O   LEU A 242      -0.480  28.016 -11.042  1.00  8.020          O  
ATOM   3882  CB  LEU A 242      -0.112  28.893  -7.825  1.00 11.280          C  
ATOM   3883  CG  LEU A 242      -0.320  30.295  -8.400  1.00 11.280          C  
ATOM   3884  CD1 LEU A 242      -1.831  30.559  -8.624  1.00 11.280          C  
ATOM   3885  CD2 LEU A 242       0.277  31.298  -7.408  1.00 11.280          C  
ATOM   3886  H   LEU A 242       0.135  26.593  -6.951  1.00  9.340          H  
ATOM   3887  HA  LEU A 242      -1.650  27.743  -8.801  1.00  9.800          H  
ATOM   3888 1HB  LEU A 242      -0.611  28.856  -6.860  1.00 13.540          H  
ATOM   3889 2HB  LEU A 242       0.957  28.772  -7.644  1.00 13.540          H  
ATOM   3890  HG  LEU A 242       0.188  30.385  -9.361  1.00 13.540          H  
ATOM   3891 1HD1 LEU A 242      -1.968  31.566  -9.021  1.00 13.540          H  
ATOM   3892 2HD1 LEU A 242      -2.244  29.849  -9.333  1.00 13.540          H  
ATOM   3893 3HD1 LEU A 242      -2.371  30.476  -7.675  1.00 13.540          H  
ATOM   3894 1HD2 LEU A 242       0.150  32.311  -7.792  1.00 13.540          H  
ATOM   3895 2HD2 LEU A 242      -0.235  31.207  -6.448  1.00 13.540          H  
ATOM   3896 3HD2 LEU A 242       1.340  31.086  -7.277  1.00 13.540          H  
ATOM   3897  N   VAL A 243       1.381  27.201 -10.040  1.00  7.260          N  
ATOM   3898  CA  VAL A 243       2.097  27.155 -11.307  1.00  7.050          C  
ATOM   3899  C   VAL A 243       1.503  26.052 -12.175  1.00  6.670          C  
ATOM   3900  O   VAL A 243       1.380  26.208 -13.398  1.00  6.820          O  
ATOM   3901  CB  VAL A 243       3.611  26.948 -11.073  1.00  9.950          C  
ATOM   3902  CG1 VAL A 243       4.139  28.089 -10.192  1.00  9.950          C  
ATOM   3903  CG2 VAL A 243       3.884  25.592 -10.434  1.00  9.950          C  
ATOM   3904  H   VAL A 243       1.836  26.919  -9.165  1.00  8.710          H  
ATOM   3905  HA  VAL A 243       1.964  28.108 -11.817  1.00  8.460          H  
ATOM   3906  HB  VAL A 243       4.127  26.999 -12.008  1.00 11.940          H  
ATOM   3907 1HG1 VAL A 243       5.203  27.973 -10.032  1.00 11.940          H  
ATOM   3908 2HG1 VAL A 243       3.943  29.035 -10.687  1.00 11.940          H  
ATOM   3909 3HG1 VAL A 243       3.640  28.087  -9.238  1.00 11.940          H  
ATOM   3910 1HG2 VAL A 243       4.911  25.483 -10.270  1.00 11.940          H  
ATOM   3911 2HG2 VAL A 243       3.392  25.515  -9.524  1.00 11.940          H  
ATOM   3912 3HG2 VAL A 243       3.558  24.795 -11.046  1.00 11.940          H  
ATOM   3913  N   ALA A 244       1.101  24.940 -11.535  1.00  6.400          N  
ATOM   3914  CA  ALA A 244       0.473  23.850 -12.226  1.00  6.290          C  
ATOM   3915  C   ALA A 244      -0.840  24.280 -12.830  1.00  6.680          C  
ATOM   3916  O   ALA A 244      -1.145  23.915 -13.951  1.00  6.750          O  
ATOM   3917  CB  ALA A 244       0.288  22.700 -11.284  1.00  8.850          C  
ATOM   3918  H   ALA A 244       1.254  24.826 -10.527  1.00  7.680          H  
ATOM   3919  HA  ALA A 244       1.117  23.549 -13.039  1.00  7.550          H  
ATOM   3920 1HB  ALA A 244      -0.149  21.874 -11.803  1.00 10.620          H  
ATOM   3921 2HB  ALA A 244       1.258  22.427 -10.893  1.00 10.620          H  
ATOM   3922 3HB  ALA A 244      -0.358  22.998 -10.465  1.00 10.620          H  
ATOM   3923  N   LEU A 245      -1.630  25.115 -12.157  1.00  7.120          N  
ATOM   3924  CA  LEU A 245      -2.861  25.500 -12.823  1.00  7.710          C  
ATOM   3925  C   LEU A 245      -2.573  26.204 -14.130  1.00  7.890          C  
ATOM   3926  O   LEU A 245      -3.108  25.836 -15.173  1.00  8.150          O  
ATOM   3927  CB  LEU A 245      -3.698  26.477 -11.985  1.00 10.560          C  
ATOM   3928  CG  LEU A 245      -4.423  25.976 -10.740  1.00 10.560          C  
ATOM   3929  CD1 LEU A 245      -4.972  27.190 -10.021  1.00 10.560          C  
ATOM   3930  CD2 LEU A 245      -5.563  25.025 -11.127  1.00 10.560          C  
ATOM   3931  H   LEU A 245      -1.418  25.382 -11.191  1.00  8.540          H  
ATOM   3932  HA  LEU A 245      -3.432  24.603 -13.039  1.00  9.250          H  
ATOM   3933 1HB  LEU A 245      -3.027  27.271 -11.652  1.00 12.670          H  
ATOM   3934 2HB  LEU A 245      -4.447  26.926 -12.638  1.00 12.670          H  
ATOM   3935  HG  LEU A 245      -3.729  25.458 -10.076  1.00 12.670          H  
ATOM   3936 1HD1 LEU A 245      -5.503  26.878  -9.155  1.00 12.670          H  
ATOM   3937 2HD1 LEU A 245      -4.151  27.851  -9.733  1.00 12.670          H  
ATOM   3938 3HD1 LEU A 245      -5.647  27.728 -10.668  1.00 12.670          H  
ATOM   3939 1HD2 LEU A 245      -6.074  24.700 -10.224  1.00 12.670          H  
ATOM   3940 2HD2 LEU A 245      -6.264  25.532 -11.781  1.00 12.670          H  
ATOM   3941 3HD2 LEU A 245      -5.165  24.156 -11.639  1.00 12.670          H  
ATOM   3942  N   SER A 246      -1.627  27.129 -14.147  1.00  7.940          N  
ATOM   3943  CA  SER A 246      -1.403  27.805 -15.418  1.00  8.390          C  
ATOM   3944  C   SER A 246      -0.958  26.831 -16.519  1.00  8.110          C  
ATOM   3945  O   SER A 246      -1.564  26.751 -17.607  1.00  8.530          O  
ATOM   3946  CB  SER A 246      -0.358  28.885 -15.237  1.00 11.570          C  
ATOM   3947  OG  SER A 246      -0.095  29.542 -16.447  1.00 11.570          O  
ATOM   3948  H   SER A 246      -1.143  27.395 -13.278  1.00  9.530          H  
ATOM   3949  HA  SER A 246      -2.339  28.269 -15.726  1.00 10.070          H  
ATOM   3950 1HB  SER A 246      -0.703  29.603 -14.496  1.00 13.880          H  
ATOM   3951 2HB  SER A 246       0.553  28.435 -14.851  1.00 13.880          H  
ATOM   3952  HG  SER A 246       0.528  30.242 -16.245  1.00 13.880          H  
ATOM   3953  N   ALA A 247       0.107  26.084 -16.221  1.00  7.540          N  
ATOM   3954  CA  ALA A 247       0.697  25.151 -17.165  1.00  7.460          C  
ATOM   3955  C   ALA A 247      -0.215  23.986 -17.556  1.00  7.530          C  
ATOM   3956  O   ALA A 247      -0.178  23.542 -18.707  1.00  7.840          O  
ATOM   3957  CB  ALA A 247       1.974  24.630 -16.594  1.00 10.480          C  
ATOM   3958  H   ALA A 247       0.528  26.188 -15.290  1.00  9.050          H  
ATOM   3959  HA  ALA A 247       0.919  25.706 -18.073  1.00  8.950          H  
ATOM   3960 1HB  ALA A 247       2.431  23.978 -17.320  1.00 12.570          H  
ATOM   3961 2HB  ALA A 247       2.637  25.453 -16.362  1.00 12.570          H  
ATOM   3962 3HB  ALA A 247       1.741  24.087 -15.684  1.00 12.570          H  
ATOM   3963  N   LEU A 248      -1.007  23.472 -16.614  1.00  7.440          N  
ATOM   3964  CA  LEU A 248      -1.855  22.328 -16.874  1.00  7.730          C  
ATOM   3965  C   LEU A 248      -3.198  22.701 -17.434  1.00  8.220          C  
ATOM   3966  O   LEU A 248      -3.797  21.910 -18.140  1.00  8.520          O  
ATOM   3967  CB  LEU A 248      -2.029  21.453 -15.637  1.00 10.710          C  
ATOM   3968  CG  LEU A 248      -0.748  20.833 -15.070  1.00 10.710          C  
ATOM   3969  CD1 LEU A 248      -1.093  20.048 -13.854  1.00 10.710          C  
ATOM   3970  CD2 LEU A 248      -0.054  19.941 -16.102  1.00 10.710          C  
ATOM   3971  H   LEU A 248      -0.989  23.853 -15.677  1.00  8.930          H  
ATOM   3972  HA  LEU A 248      -1.380  21.740 -17.634  1.00  9.280          H  
ATOM   3973 1HB  LEU A 248      -2.499  22.047 -14.856  1.00 12.850          H  
ATOM   3974 2HB  LEU A 248      -2.689  20.645 -15.891  1.00 12.850          H  
ATOM   3975  HG  LEU A 248      -0.080  21.631 -14.774  1.00 12.850          H  
ATOM   3976 1HD1 LEU A 248      -0.181  19.638 -13.448  1.00 12.850          H  
ATOM   3977 2HD1 LEU A 248      -1.572  20.694 -13.123  1.00 12.850          H  
ATOM   3978 3HD1 LEU A 248      -1.772  19.240 -14.119  1.00 12.850          H  
ATOM   3979 1HD2 LEU A 248       0.845  19.515 -15.667  1.00 12.850          H  
ATOM   3980 2HD2 LEU A 248      -0.727  19.137 -16.399  1.00 12.850          H  
ATOM   3981 3HD2 LEU A 248       0.226  20.519 -16.961  1.00 12.850          H  
ATOM   3982  N   ILE A 249      -3.714  23.897 -17.204  1.00  8.460          N  
ATOM   3983  CA  ILE A 249      -4.960  24.176 -17.898  1.00  9.070          C  
ATOM   3984  C   ILE A 249      -4.609  24.060 -19.382  1.00  9.170          C  
ATOM   3985  O   ILE A 249      -5.324  23.409 -20.153  1.00  9.550          O  
ATOM   3986  CB  ILE A 249      -5.545  25.545 -17.512  1.00 12.450          C  
ATOM   3987  CG1 ILE A 249      -6.024  25.468 -16.035  1.00 12.450          C  
ATOM   3988  CG2 ILE A 249      -6.703  25.921 -18.471  1.00 12.450          C  
ATOM   3989  CD1 ILE A 249      -6.302  26.795 -15.390  1.00 12.450          C  
ATOM   3990  H   ILE A 249      -3.300  24.578 -16.559  1.00 10.150          H  
ATOM   3991  HA  ILE A 249      -5.693  23.408 -17.652  1.00 10.880          H  
ATOM   3992  HB  ILE A 249      -4.757  26.303 -17.562  1.00 14.940          H  
ATOM   3993 1HG1 ILE A 249      -6.941  24.882 -15.998  1.00 14.940          H  
ATOM   3994 2HG1 ILE A 249      -5.280  24.947 -15.453  1.00 14.940          H  
ATOM   3995 1HG2 ILE A 249      -7.117  26.886 -18.201  1.00 14.940          H  
ATOM   3996 2HG2 ILE A 249      -6.336  25.974 -19.495  1.00 14.940          H  
ATOM   3997 3HG2 ILE A 249      -7.485  25.162 -18.410  1.00 14.940          H  
ATOM   3998 1HD1 ILE A 249      -6.611  26.613 -14.380  1.00 14.940          H  
ATOM   3999 2HD1 ILE A 249      -5.391  27.395 -15.384  1.00 14.940          H  
ATOM   4000 3HD1 ILE A 249      -7.081  27.327 -15.922  1.00 14.940          H  
ATOM   4001  N   ARG A 250      -3.477  24.662 -19.772  1.00  8.980          N  
ATOM   4002  CA  ARG A 250      -2.971  24.535 -21.130  1.00  9.270          C  
ATOM   4003  C   ARG A 250      -2.700  23.065 -21.546  1.00  9.110          C  
ATOM   4004  O   ARG A 250      -3.256  22.591 -22.546  1.00  9.550          O  
ATOM   4005  CB  ARG A 250      -1.706  25.365 -21.253  1.00 12.860          C  
ATOM   4006  CG  ARG A 250      -0.971  25.326 -22.586  1.00 12.860          C  
ATOM   4007  CD  ARG A 250       0.305  26.093 -22.483  1.00 12.860          C  
ATOM   4008  NE  ARG A 250       1.224  25.491 -21.497  1.00 12.860          N  
ATOM   4009  CZ  ARG A 250       2.288  26.111 -20.928  1.00 12.860          C  
ATOM   4010  NH1 ARG A 250       2.587  27.358 -21.243  1.00 12.860          N  
ATOM   4011  NH2 ARG A 250       3.034  25.458 -20.049  1.00 12.860          N  
ATOM   4012  H   ARG A 250      -2.956  25.227 -19.089  1.00 10.780          H  
ATOM   4013  HA  ARG A 250      -3.718  24.949 -21.805  1.00 11.120          H  
ATOM   4014 1HB  ARG A 250      -1.952  26.406 -21.056  1.00 15.430          H  
ATOM   4015 2HB  ARG A 250      -1.013  25.062 -20.481  1.00 15.430          H  
ATOM   4016 1HG  ARG A 250      -0.726  24.299 -22.857  1.00 15.430          H  
ATOM   4017 2HG  ARG A 250      -1.589  25.773 -23.367  1.00 15.430          H  
ATOM   4018 1HD  ARG A 250       0.801  26.107 -23.455  1.00 15.430          H  
ATOM   4019 2HD  ARG A 250       0.080  27.112 -22.170  1.00 15.430          H  
ATOM   4020  HE  ARG A 250       1.033  24.532 -21.207  1.00 15.430          H  
ATOM   4021 1HH1 ARG A 250       2.026  27.864 -21.912  1.00 15.430          H  
ATOM   4022 2HH1 ARG A 250       3.382  27.814 -20.816  1.00 15.430          H  
ATOM   4023 1HH2 ARG A 250       2.810  24.491 -19.816  1.00 15.430          H  
ATOM   4024 2HH2 ARG A 250       3.827  25.909 -19.620  1.00 15.430          H  
ATOM   4025  N   PHE A 251      -1.869  22.327 -20.784  1.00  8.600          N  
ATOM   4026  CA  PHE A 251      -1.539  20.944 -21.165  1.00  8.630          C  
ATOM   4027  C   PHE A 251      -2.740  19.995 -21.157  1.00  8.930          C  
ATOM   4028  O   PHE A 251      -2.808  19.094 -22.000  1.00  9.320          O  
ATOM   4029  CB  PHE A 251      -0.456  20.340 -20.268  1.00 12.070          C  
ATOM   4030  CG  PHE A 251       0.936  20.935 -20.382  1.00 12.070          C  
ATOM   4031  CD1 PHE A 251       1.319  21.791 -21.416  1.00 12.070          C  
ATOM   4032  CD2 PHE A 251       1.891  20.600 -19.441  1.00 12.070          C  
ATOM   4033  CE1 PHE A 251       2.595  22.278 -21.470  1.00 12.070          C  
ATOM   4034  CE2 PHE A 251       3.158  21.095 -19.516  1.00 12.070          C  
ATOM   4035  CZ  PHE A 251       3.511  21.930 -20.522  1.00 12.070          C  
ATOM   4036  H   PHE A 251      -1.405  22.746 -19.970  1.00 10.320          H  
ATOM   4037  HA  PHE A 251      -1.171  20.956 -22.187  1.00 10.360          H  
ATOM   4038 1HB  PHE A 251      -0.768  20.405 -19.247  1.00 14.480          H  
ATOM   4039 2HB  PHE A 251      -0.366  19.285 -20.492  1.00 14.480          H  
ATOM   4040  HD1 PHE A 251       0.621  22.085 -22.187  1.00 14.480          H  
ATOM   4041  HD2 PHE A 251       1.627  19.923 -18.635  1.00 14.480          H  
ATOM   4042  HE1 PHE A 251       2.885  22.943 -22.281  1.00 14.480          H  
ATOM   4043  HE2 PHE A 251       3.884  20.816 -18.778  1.00 14.480          H  
ATOM   4044  HZ  PHE A 251       4.520  22.316 -20.583  1.00 14.480          H  
ATOM   4045  N   ILE A 252      -3.652  20.140 -20.205  1.00  8.910          N  
ATOM   4046  CA  ILE A 252      -4.838  19.306 -20.123  1.00  9.400          C  
ATOM   4047  C   ILE A 252      -5.726  19.598 -21.313  1.00  9.940          C  
ATOM   4048  O   ILE A 252      -6.223  18.679 -21.956  1.00 10.320          O  
ATOM   4049  CB  ILE A 252      -5.603  19.480 -18.803  1.00 12.960          C  
ATOM   4050  CG1 ILE A 252      -4.716  18.942 -17.639  1.00 12.960          C  
ATOM   4051  CG2 ILE A 252      -6.957  18.721 -18.880  1.00 12.960          C  
ATOM   4052  CD1 ILE A 252      -5.190  19.322 -16.251  1.00 12.960          C  
ATOM   4053  H   ILE A 252      -3.548  20.878 -19.518  1.00 10.690          H  
ATOM   4054  HA  ILE A 252      -4.525  18.264 -20.179  1.00 11.280          H  
ATOM   4055  HB  ILE A 252      -5.791  20.540 -18.624  1.00 15.560          H  
ATOM   4056 1HG1 ILE A 252      -4.679  17.857 -17.703  1.00 15.560          H  
ATOM   4057 2HG1 ILE A 252      -3.705  19.326 -17.770  1.00 15.560          H  
ATOM   4058 1HG2 ILE A 252      -7.505  18.838 -17.954  1.00 15.560          H  
ATOM   4059 2HG2 ILE A 252      -7.563  19.117 -19.690  1.00 15.560          H  
ATOM   4060 3HG2 ILE A 252      -6.771  17.660 -19.059  1.00 15.560          H  
ATOM   4061 1HD1 ILE A 252      -4.505  18.910 -15.511  1.00 15.560          H  
ATOM   4062 2HD1 ILE A 252      -5.206  20.412 -16.164  1.00 15.560          H  
ATOM   4063 3HD1 ILE A 252      -6.184  18.933 -16.069  1.00 15.560          H  
ATOM   4064  N   GLY A 253      -5.960  20.877 -21.637  1.00 10.100          N  
ATOM   4065  CA  GLY A 253      -6.797  21.144 -22.794  1.00 10.790          C  
ATOM   4066  C   GLY A 253      -6.200  20.485 -24.041  1.00 10.890          C  
ATOM   4067  O   GLY A 253      -6.937  19.919 -24.863  1.00 11.420          O  
ATOM   4068  H   GLY A 253      -5.578  21.666 -21.101  1.00 12.120          H  
ATOM   4069 1HA  GLY A 253      -7.802  20.764 -22.614  1.00 12.950          H  
ATOM   4070 2HA  GLY A 253      -6.871  22.221 -22.941  1.00 12.950          H  
ATOM   4071  N   CYS A 254      -4.855  20.497 -24.146  1.00 10.470          N  
ATOM   4072  CA  CYS A 254      -4.171  19.881 -25.276  1.00 10.720          C  
ATOM   4073  C   CYS A 254      -4.429  18.373 -25.271  1.00 10.740          C  
ATOM   4074  O   CYS A 254      -4.753  17.798 -26.313  1.00 11.200          O  
ATOM   4075  CB  CYS A 254      -2.656  20.114 -25.190  1.00 14.910          C  
ATOM   4076  SG  CYS A 254      -2.141  21.837 -25.395  1.00 14.910          S  
ATOM   4077  H   CYS A 254      -4.318  21.014 -23.444  1.00 12.560          H  
ATOM   4078  HA  CYS A 254      -4.558  20.309 -26.200  1.00 12.860          H  
ATOM   4079 1HB  CYS A 254      -2.282  19.769 -24.244  1.00 17.890          H  
ATOM   4080 2HB  CYS A 254      -2.163  19.525 -25.961  1.00 17.890          H  
ATOM   4081  HG  CYS A 254      -2.685  22.279 -24.226  1.00 17.890          H  
ATOM   4082  N   SER A 255      -4.365  17.758 -24.080  1.00 10.390          N  
ATOM   4083  CA  SER A 255      -4.609  16.328 -23.897  1.00 10.610          C  
ATOM   4084  C   SER A 255      -6.011  15.943 -24.312  1.00 11.110          C  
ATOM   4085  O   SER A 255      -6.215  14.999 -25.072  1.00 11.540          O  
ATOM   4086  CB  SER A 255      -4.432  15.942 -22.438  1.00 14.770          C  
ATOM   4087  OG  SER A 255      -4.671  14.585 -22.241  1.00 14.770          O  
ATOM   4088  H   SER A 255      -4.044  18.299 -23.273  1.00 12.470          H  
ATOM   4089  HA  SER A 255      -3.896  15.773 -24.508  1.00 12.730          H  
ATOM   4090 1HB  SER A 255      -3.448  16.188 -22.103  1.00 17.720          H  
ATOM   4091 2HB  SER A 255      -5.118  16.507 -21.834  1.00 17.720          H  
ATOM   4092  HG  SER A 255      -4.458  14.410 -21.324  1.00 17.720          H  
ATOM   4093  N   ILE A 256      -7.011  16.687 -23.862  1.00 11.170          N  
ATOM   4094  CA  ILE A 256      -8.373  16.299 -24.184  1.00 11.740          C  
ATOM   4095  C   ILE A 256      -8.568  16.333 -25.688  1.00 12.100          C  
ATOM   4096  O   ILE A 256      -9.117  15.391 -26.275  1.00 12.520          O  
ATOM   4097  CB  ILE A 256      -9.397  17.217 -23.489  1.00 16.210          C  
ATOM   4098  CG1 ILE A 256      -9.329  16.979 -21.949  1.00 16.210          C  
ATOM   4099  CG2 ILE A 256     -10.827  16.927 -24.046  1.00 16.210          C  
ATOM   4100  CD1 ILE A 256     -10.047  18.022 -21.122  1.00 16.210          C  
ATOM   4101  H   ILE A 256      -6.802  17.483 -23.251  1.00 13.400          H  
ATOM   4102  HA  ILE A 256      -8.531  15.278 -23.842  1.00 14.090          H  
ATOM   4103  HB  ILE A 256      -9.130  18.260 -23.672  1.00 19.450          H  
ATOM   4104 1HG1 ILE A 256      -9.756  16.004 -21.724  1.00 19.450          H  
ATOM   4105 2HG1 ILE A 256      -8.281  16.975 -21.646  1.00 19.450          H  
ATOM   4106 1HG2 ILE A 256     -11.554  17.571 -23.566  1.00 19.450          H  
ATOM   4107 2HG2 ILE A 256     -10.862  17.111 -25.118  1.00 19.450          H  
ATOM   4108 3HG2 ILE A 256     -11.087  15.885 -23.855  1.00 19.450          H  
ATOM   4109 1HD1 ILE A 256      -9.935  17.782 -20.065  1.00 19.450          H  
ATOM   4110 2HD1 ILE A 256      -9.607  19.001 -21.318  1.00 19.450          H  
ATOM   4111 3HD1 ILE A 256     -11.101  18.046 -21.369  1.00 19.450          H  
ATOM   4112  N   TYR A 257      -8.130  17.420 -26.315  1.00 12.050          N  
ATOM   4113  CA  TYR A 257      -8.257  17.552 -27.750  1.00 12.570          C  
ATOM   4114  C   TYR A 257      -7.563  16.419 -28.499  1.00 12.670          C  
ATOM   4115  O   TYR A 257      -8.176  15.790 -29.375  1.00 13.230          O  
ATOM   4116  CB  TYR A 257      -7.699  18.898 -28.205  1.00 17.390          C  
ATOM   4117  CG  TYR A 257      -7.705  19.085 -29.699  1.00 17.390          C  
ATOM   4118  CD1 TYR A 257      -8.873  19.430 -30.353  1.00 17.390          C  
ATOM   4119  CD2 TYR A 257      -6.541  18.916 -30.410  1.00 17.390          C  
ATOM   4120  CE1 TYR A 257      -8.866  19.600 -31.721  1.00 17.390          C  
ATOM   4121  CE2 TYR A 257      -6.531  19.082 -31.773  1.00 17.390          C  
ATOM   4122  CZ  TYR A 257      -7.685  19.423 -32.430  1.00 17.390          C  
ATOM   4123  OH  TYR A 257      -7.671  19.596 -33.795  1.00 17.390          O  
ATOM   4124  H   TYR A 257      -7.699  18.174 -25.769  1.00 14.460          H  
ATOM   4125  HA  TYR A 257      -9.316  17.511 -28.000  1.00 15.080          H  
ATOM   4126 1HB  TYR A 257      -8.275  19.703 -27.752  1.00 20.870          H  
ATOM   4127 2HB  TYR A 257      -6.671  18.997 -27.850  1.00 20.870          H  
ATOM   4128  HD1 TYR A 257      -9.794  19.566 -29.790  1.00 20.870          H  
ATOM   4129  HD2 TYR A 257      -5.632  18.650 -29.887  1.00 20.870          H  
ATOM   4130  HE1 TYR A 257      -9.783  19.872 -32.241  1.00 20.870          H  
ATOM   4131  HE2 TYR A 257      -5.607  18.947 -32.332  1.00 20.870          H  
ATOM   4132  HH  TYR A 257      -8.549  19.848 -34.095  1.00 20.870          H  
ATOM   4133  N   MET A 258      -6.282  16.169 -28.179  1.00 12.240          N  
ATOM   4134  CA  MET A 258      -5.524  15.162 -28.896  1.00 12.500          C  
ATOM   4135  C   MET A 258      -5.974  13.734 -28.618  1.00 12.790          C  
ATOM   4136  O   MET A 258      -5.879  12.896 -29.515  1.00 13.310          O  
ATOM   4137  CB  MET A 258      -4.028  15.327 -28.655  1.00 17.400          C  
ATOM   4138  CG  MET A 258      -3.431  16.607 -29.239  1.00 17.400          C  
ATOM   4139  SD  MET A 258      -3.671  16.749 -31.026  1.00 17.400          S  
ATOM   4140  CE  MET A 258      -2.832  18.278 -31.383  1.00 17.400          C  
ATOM   4141  H   MET A 258      -5.826  16.708 -27.434  1.00 14.690          H  
ATOM   4142  HA  MET A 258      -5.691  15.337 -29.954  1.00 15.000          H  
ATOM   4143 1HB  MET A 258      -3.829  15.327 -27.575  1.00 20.880          H  
ATOM   4144 2HB  MET A 258      -3.489  14.491 -29.087  1.00 20.880          H  
ATOM   4145 1HG  MET A 258      -3.877  17.470 -28.749  1.00 20.880          H  
ATOM   4146 2HG  MET A 258      -2.360  16.616 -29.042  1.00 20.880          H  
ATOM   4147 1HE  MET A 258      -2.907  18.492 -32.450  1.00 20.880          H  
ATOM   4148 2HE  MET A 258      -3.293  19.090 -30.817  1.00 20.880          H  
ATOM   4149 3HE  MET A 258      -1.781  18.191 -31.099  1.00 20.880          H  
ATOM   4150  N   ILE A 259      -6.472  13.429 -27.410  1.00 12.570          N  
ATOM   4151  CA  ILE A 259      -6.946  12.077 -27.131  1.00 12.960          C  
ATOM   4152  C   ILE A 259      -8.147  11.780 -28.010  1.00 13.410          C  
ATOM   4153  O   ILE A 259      -8.240  10.700 -28.597  1.00 13.870          O  
ATOM   4154  CB  ILE A 259      -7.294  11.835 -25.643  1.00 17.990          C  
ATOM   4155  CG1 ILE A 259      -6.011  11.889 -24.766  1.00 17.990          C  
ATOM   4156  CG2 ILE A 259      -7.964  10.442 -25.506  1.00 17.990          C  
ATOM   4157  CD1 ILE A 259      -6.261  11.979 -23.291  1.00 17.990          C  
ATOM   4158  H   ILE A 259      -6.481  14.135 -26.666  1.00 15.080          H  
ATOM   4159  HA  ILE A 259      -6.162  11.378 -27.406  1.00 15.550          H  
ATOM   4160  HB  ILE A 259      -7.969  12.624 -25.292  1.00 21.590          H  
ATOM   4161 1HG1 ILE A 259      -5.441  11.006 -24.920  1.00 21.590          H  
ATOM   4162 2HG1 ILE A 259      -5.411  12.740 -25.065  1.00 21.590          H  
ATOM   4163 1HG2 ILE A 259      -8.221  10.248 -24.475  1.00 21.590          H  
ATOM   4164 2HG2 ILE A 259      -8.874  10.401 -26.095  1.00 21.590          H  
ATOM   4165 3HG2 ILE A 259      -7.271   9.675 -25.857  1.00 21.590          H  
ATOM   4166 1HD1 ILE A 259      -5.304  12.010 -22.773  1.00 21.590          H  
ATOM   4167 2HD1 ILE A 259      -6.817  12.896 -23.078  1.00 21.590          H  
ATOM   4168 3HD1 ILE A 259      -6.823  11.126 -22.942  1.00 21.590          H  
ATOM   4169  N   VAL A 260      -9.087  12.722 -28.093  1.00 13.390          N  
ATOM   4170  CA  VAL A 260     -10.244  12.495 -28.940  1.00 13.920          C  
ATOM   4171  C   VAL A 260      -9.797  12.355 -30.397  1.00 14.200          C  
ATOM   4172  O   VAL A 260     -10.271  11.458 -31.108  1.00 14.670          O  
ATOM   4173  CB  VAL A 260     -11.265  13.633 -28.793  1.00 19.280          C  
ATOM   4174  CG1 VAL A 260     -12.396  13.473 -29.835  1.00 19.280          C  
ATOM   4175  CG2 VAL A 260     -11.820  13.619 -27.367  1.00 19.280          C  
ATOM   4176  H   VAL A 260      -8.983  13.591 -27.555  1.00 16.070          H  
ATOM   4177  HA  VAL A 260     -10.720  11.565 -28.632  1.00 16.700          H  
ATOM   4178  HB  VAL A 260     -10.766  14.591 -28.978  1.00 23.130          H  
ATOM   4179 1HG1 VAL A 260     -13.106  14.288 -29.720  1.00 23.130          H  
ATOM   4180 2HG1 VAL A 260     -11.987  13.498 -30.843  1.00 23.130          H  
ATOM   4181 3HG1 VAL A 260     -12.904  12.521 -29.675  1.00 23.130          H  
ATOM   4182 1HG2 VAL A 260     -12.533  14.432 -27.245  1.00 23.130          H  
ATOM   4183 2HG2 VAL A 260     -12.315  12.667 -27.179  1.00 23.130          H  
ATOM   4184 3HG2 VAL A 260     -11.006  13.746 -26.656  1.00 23.130          H  
ATOM   4185  N   ARG A 261      -8.897  13.250 -30.848  1.00 13.980          N  
ATOM   4186  CA  ARG A 261      -8.385  13.201 -32.209  1.00 14.390          C  
ATOM   4187  C   ARG A 261      -7.777  11.831 -32.496  1.00 14.560          C  
ATOM   4188  O   ARG A 261      -8.031  11.260 -33.550  1.00 15.130          O  
ATOM   4189  CB  ARG A 261      -7.326  14.264 -32.427  1.00 19.980          C  
ATOM   4190  CG  ARG A 261      -6.811  14.381 -33.846  1.00 19.980          C  
ATOM   4191  CD  ARG A 261      -5.709  15.364 -33.920  1.00 19.980          C  
ATOM   4192  NE  ARG A 261      -5.196  15.531 -35.278  1.00 19.980          N  
ATOM   4193  CZ  ARG A 261      -4.324  14.693 -35.894  1.00 19.980          C  
ATOM   4194  NH1 ARG A 261      -3.913  13.595 -35.292  1.00 19.980          N  
ATOM   4195  NH2 ARG A 261      -3.888  14.977 -37.112  1.00 19.980          N  
ATOM   4196  H   ARG A 261      -8.576  14.004 -30.230  1.00 16.780          H  
ATOM   4197  HA  ARG A 261      -9.211  13.373 -32.898  1.00 17.270          H  
ATOM   4198 1HB  ARG A 261      -7.709  15.237 -32.113  1.00 23.980          H  
ATOM   4199 2HB  ARG A 261      -6.468  14.039 -31.801  1.00 23.980          H  
ATOM   4200 1HG  ARG A 261      -6.453  13.414 -34.189  1.00 23.980          H  
ATOM   4201 2HG  ARG A 261      -7.614  14.720 -34.498  1.00 23.980          H  
ATOM   4202 1HD  ARG A 261      -6.071  16.335 -33.568  1.00 23.980          H  
ATOM   4203 2HD  ARG A 261      -4.897  15.038 -33.279  1.00 23.980          H  
ATOM   4204  HE  ARG A 261      -5.483  16.363 -35.783  1.00 23.980          H  
ATOM   4205 1HH1 ARG A 261      -4.262  13.360 -34.373  1.00 23.980          H  
ATOM   4206 2HH1 ARG A 261      -3.266  12.966 -35.752  1.00 23.980          H  
ATOM   4207 1HH2 ARG A 261      -4.202  15.818 -37.579  1.00 23.980          H  
ATOM   4208 2HH2 ARG A 261      -3.241  14.355 -37.574  1.00 23.980          H  
ATOM   4209  N   PHE A 262      -6.990  11.299 -31.557  1.00 14.150          N  
ATOM   4210  CA  PHE A 262      -6.379   9.981 -31.674  1.00 14.400          C  
ATOM   4211  C   PHE A 262      -7.395   8.897 -31.922  1.00 14.880          C  
ATOM   4212  O   PHE A 262      -7.300   8.129 -32.890  1.00 15.360          O  
ATOM   4213  CB  PHE A 262      -5.639   9.656 -30.387  1.00 20.060          C  
ATOM   4214  CG  PHE A 262      -5.170   8.240 -30.199  1.00 20.060          C  
ATOM   4215  CD1 PHE A 262      -4.023   7.750 -30.786  1.00 20.060          C  
ATOM   4216  CD2 PHE A 262      -5.890   7.404 -29.357  1.00 20.060          C  
ATOM   4217  CE1 PHE A 262      -3.605   6.465 -30.543  1.00 20.060          C  
ATOM   4218  CE2 PHE A 262      -5.479   6.128 -29.116  1.00 20.060          C  
ATOM   4219  CZ  PHE A 262      -4.333   5.651 -29.707  1.00 20.060          C  
ATOM   4220  H   PHE A 262      -6.771  11.851 -30.725  1.00 16.980          H  
ATOM   4221  HA  PHE A 262      -5.670  10.006 -32.500  1.00 17.280          H  
ATOM   4222 1HB  PHE A 262      -4.776  10.307 -30.333  1.00 24.070          H  
ATOM   4223 2HB  PHE A 262      -6.246   9.905 -29.551  1.00 24.070          H  
ATOM   4224  HD1 PHE A 262      -3.440   8.392 -31.438  1.00 24.070          H  
ATOM   4225  HD2 PHE A 262      -6.794   7.781 -28.875  1.00 24.070          H  
ATOM   4226  HE1 PHE A 262      -2.688   6.098 -31.007  1.00 24.070          H  
ATOM   4227  HE2 PHE A 262      -6.058   5.492 -28.455  1.00 24.070          H  
ATOM   4228  HZ  PHE A 262      -4.000   4.635 -29.513  1.00 24.070          H  
ATOM   4229  N   PHE A 263      -8.426   8.853 -31.096  1.00 14.830          N  
ATOM   4230  CA  PHE A 263      -9.378   7.794 -31.307  1.00 15.360          C  
ATOM   4231  C   PHE A 263     -10.053   7.862 -32.687  1.00 15.940          C  
ATOM   4232  O   PHE A 263     -10.271   6.826 -33.342  1.00 16.520          O  
ATOM   4233  CB  PHE A 263     -10.400   7.752 -30.187  1.00 21.290          C  
ATOM   4234  CG  PHE A 263      -9.834   7.079 -28.976  1.00 21.290          C  
ATOM   4235  CD1 PHE A 263      -9.537   7.781 -27.826  1.00 21.290          C  
ATOM   4236  CD2 PHE A 263      -9.572   5.713 -29.007  1.00 21.290          C  
ATOM   4237  CE1 PHE A 263      -9.000   7.134 -26.732  1.00 21.290          C  
ATOM   4238  CE2 PHE A 263      -9.035   5.070 -27.923  1.00 21.290          C  
ATOM   4239  CZ  PHE A 263      -8.749   5.780 -26.781  1.00 21.290          C  
ATOM   4240  H   PHE A 263      -8.497   9.508 -30.308  1.00 17.800          H  
ATOM   4241  HA  PHE A 263      -8.814   6.884 -31.228  1.00 18.430          H  
ATOM   4242 1HB  PHE A 263     -10.692   8.772 -29.924  1.00 25.550          H  
ATOM   4243 2HB  PHE A 263     -11.288   7.211 -30.512  1.00 25.550          H  
ATOM   4244  HD1 PHE A 263      -9.733   8.854 -27.789  1.00 25.550          H  
ATOM   4245  HD2 PHE A 263      -9.800   5.142 -29.920  1.00 25.550          H  
ATOM   4246  HE1 PHE A 263      -8.778   7.691 -25.827  1.00 25.550          H  
ATOM   4247  HE2 PHE A 263      -8.841   3.999 -27.970  1.00 25.550          H  
ATOM   4248  HZ  PHE A 263      -8.329   5.271 -25.916  1.00 25.550          H  
ATOM   4249  N   LYS A 264     -10.380   9.084 -33.128  1.00 15.870          N  
ATOM   4250  CA  LYS A 264     -11.017   9.304 -34.423  1.00 16.490          C  
ATOM   4251  C   LYS A 264     -10.100   9.134 -35.655  1.00 16.980          C  
ATOM   4252  O   LYS A 264     -10.548   8.646 -36.695  1.00 17.610          O  
ATOM   4253  CB  LYS A 264     -11.621  10.710 -34.474  1.00 22.840          C  
ATOM   4254  CG  LYS A 264     -12.845  10.923 -33.587  1.00 22.840          C  
ATOM   4255  CD  LYS A 264     -13.372  12.350 -33.721  1.00 22.840          C  
ATOM   4256  CE  LYS A 264     -14.615  12.578 -32.865  1.00 22.840          C  
ATOM   4257  NZ  LYS A 264     -15.132  13.978 -32.991  1.00 22.840          N  
ATOM   4258  H   LYS A 264     -10.207   9.887 -32.510  1.00 19.040          H  
ATOM   4259  HA  LYS A 264     -11.822   8.579 -34.518  1.00 19.790          H  
ATOM   4260 1HB  LYS A 264     -10.859  11.431 -34.164  1.00 27.410          H  
ATOM   4261 2HB  LYS A 264     -11.896  10.948 -35.500  1.00 27.410          H  
ATOM   4262 1HG  LYS A 264     -13.625  10.215 -33.862  1.00 27.410          H  
ATOM   4263 2HG  LYS A 264     -12.561  10.745 -32.547  1.00 27.410          H  
ATOM   4264 1HD  LYS A 264     -12.593  13.048 -33.407  1.00 27.410          H  
ATOM   4265 2HD  LYS A 264     -13.618  12.550 -34.762  1.00 27.410          H  
ATOM   4266 1HE  LYS A 264     -15.394  11.885 -33.178  1.00 27.410          H  
ATOM   4267 2HE  LYS A 264     -14.370  12.384 -31.824  1.00 27.410          H  
ATOM   4268 1HZ  LYS A 264     -15.953  14.087 -32.411  1.00 27.410          H  
ATOM   4269 2HZ  LYS A 264     -14.425  14.638 -32.696  1.00 27.410          H  
ATOM   4270 3HZ  LYS A 264     -15.375  14.161 -33.954  1.00 27.410          H  
ATOM   4271  N   LYS A 265      -8.842   9.582 -35.564  1.00 16.780          N  
ATOM   4272  CA  LYS A 265      -7.924   9.580 -36.705  1.00 17.350          C  
ATOM   4273  C   LYS A 265      -6.827   8.507 -36.716  1.00 17.390          C  
ATOM   4274  O   LYS A 265      -6.267   8.229 -37.778  1.00 17.910          O  
ATOM   4275  CB  LYS A 265      -7.249  10.953 -36.816  1.00 24.060          C  
ATOM   4276  CG  LYS A 265      -8.208  12.154 -36.995  1.00 24.060          C  
ATOM   4277  CD  LYS A 265      -9.021  12.082 -38.298  1.00 24.060          C  
ATOM   4278  CE  LYS A 265      -9.867  13.332 -38.493  1.00 24.060          C  
ATOM   4279  NZ  LYS A 265     -10.686  13.260 -39.738  1.00 24.060          N  
ATOM   4280  H   LYS A 265      -8.534  10.005 -34.693  1.00 20.140          H  
ATOM   4281  HA  LYS A 265      -8.516   9.409 -37.599  1.00 20.820          H  
ATOM   4282 1HB  LYS A 265      -6.662  11.135 -35.911  1.00 28.870          H  
ATOM   4283 2HB  LYS A 265      -6.556  10.948 -37.655  1.00 28.870          H  
ATOM   4284 1HG  LYS A 265      -8.895  12.183 -36.145  1.00 28.870          H  
ATOM   4285 2HG  LYS A 265      -7.625  13.074 -36.991  1.00 28.870          H  
ATOM   4286 1HD  LYS A 265      -8.348  11.960 -39.148  1.00 28.870          H  
ATOM   4287 2HD  LYS A 265      -9.698  11.230 -38.262  1.00 28.870          H  
ATOM   4288 1HE  LYS A 265     -10.533  13.444 -37.637  1.00 28.870          H  
ATOM   4289 2HE  LYS A 265      -9.214  14.202 -38.549  1.00 28.870          H  
ATOM   4290 1HZ  LYS A 265     -11.235  14.104 -39.831  1.00 28.870          H  
ATOM   4291 2HZ  LYS A 265     -10.077  13.167 -40.540  1.00 28.870          H  
ATOM   4292 3HZ  LYS A 265     -11.304  12.461 -39.690  1.00 28.870          H  
ATOM   4293  N   VAL A 266      -6.458   7.955 -35.561  1.00 16.950          N  
ATOM   4294  CA  VAL A 266      -5.370   6.990 -35.489  1.00 17.150          C  
ATOM   4295  C   VAL A 266      -5.919   5.578 -35.332  1.00 17.210          C  
ATOM   4296  O   VAL A 266      -5.473   4.657 -36.020  1.00 17.170          O  
ATOM   4297  CB  VAL A 266      -4.419   7.335 -34.323  1.00 23.930          C  
ATOM   4298  CG1 VAL A 266      -3.321   6.292 -34.171  1.00 23.930          C  
ATOM   4299  CG2 VAL A 266      -3.806   8.689 -34.567  1.00 23.930          C  
ATOM   4300  H   VAL A 266      -6.935   8.181 -34.692  1.00 20.340          H  
ATOM   4301  HA  VAL A 266      -4.803   7.036 -36.418  1.00 20.580          H  
ATOM   4302  HB  VAL A 266      -4.984   7.352 -33.403  1.00 28.720          H  
ATOM   4303 1HG1 VAL A 266      -2.669   6.573 -33.345  1.00 28.720          H  
ATOM   4304 2HG1 VAL A 266      -3.751   5.311 -33.971  1.00 28.720          H  
ATOM   4305 3HG1 VAL A 266      -2.734   6.250 -35.088  1.00 28.720          H  
ATOM   4306 1HG2 VAL A 266      -3.156   8.936 -33.736  1.00 28.720          H  
ATOM   4307 2HG2 VAL A 266      -3.229   8.669 -35.488  1.00 28.720          H  
ATOM   4308 3HG2 VAL A 266      -4.585   9.444 -34.648  1.00 28.720          H  
ATOM   4309  N   THR A 267      -6.839   5.401 -34.392  1.00 17.440          N  
ATOM   4310  CA  THR A 267      -7.400   4.083 -34.128  1.00 17.650          C  
ATOM   4311  C   THR A 267      -8.500   3.660 -35.096  1.00 17.430          C  
ATOM   4312  O   THR A 267      -9.070   4.476 -35.814  1.00 17.760          O  
ATOM   4313  CB  THR A 267      -7.934   4.015 -32.696  1.00 24.630          C  
ATOM   4314  OG1 THR A 267      -8.933   5.017 -32.490  1.00 24.630          O  
ATOM   4315  CG2 THR A 267      -6.818   4.275 -31.719  1.00 24.630          C  
ATOM   4316  H   THR A 267      -7.146   6.210 -33.846  1.00 20.930          H  
ATOM   4317  HA  THR A 267      -6.592   3.358 -34.216  1.00 21.180          H  
ATOM   4318  HB  THR A 267      -8.370   3.034 -32.516  1.00 29.550          H  
ATOM   4319  HG1 THR A 267      -9.638   5.102 -33.182  1.00 29.550          H  
ATOM   4320 1HG2 THR A 267      -7.211   4.229 -30.705  1.00 29.550          H  
ATOM   4321 2HG2 THR A 267      -6.038   3.528 -31.843  1.00 29.550          H  
ATOM   4322 3HG2 THR A 267      -6.403   5.267 -31.902  1.00 29.550          H  
ATOM   4323  N   PHE A 268      -8.811   2.357 -35.095  1.00 17.010          N  
ATOM   4324  CA  PHE A 268      -9.886   1.810 -35.922  1.00 16.870          C  
ATOM   4325  C   PHE A 268     -11.267   2.354 -35.542  1.00 17.000          C  
ATOM   4326  O   PHE A 268     -11.970   2.922 -36.390  1.00 17.210          O  
ATOM   4327  CB  PHE A 268      -9.827   0.275 -35.856  1.00 23.670          C  
ATOM   4328  CG  PHE A 268     -10.928  -0.454 -36.556  1.00 23.670          C  
ATOM   4329  CD1 PHE A 268     -11.008  -0.477 -37.936  1.00 23.670          C  
ATOM   4330  CD2 PHE A 268     -11.869  -1.162 -35.826  1.00 23.670          C  
ATOM   4331  CE1 PHE A 268     -12.018  -1.170 -38.569  1.00 23.670          C  
ATOM   4332  CE2 PHE A 268     -12.876  -1.854 -36.457  1.00 23.670          C  
ATOM   4333  CZ  PHE A 268     -12.952  -1.855 -37.829  1.00 23.670          C  
ATOM   4334  H   PHE A 268      -8.284   1.738 -34.497  1.00 20.410          H  
ATOM   4335  HA  PHE A 268      -9.690   2.105 -36.955  1.00 20.240          H  
ATOM   4336 1HB  PHE A 268      -8.884  -0.062 -36.286  1.00 28.410          H  
ATOM   4337 2HB  PHE A 268      -9.831  -0.038 -34.816  1.00 28.410          H  
ATOM   4338  HD1 PHE A 268     -10.265   0.063 -38.525  1.00 28.410          H  
ATOM   4339  HD2 PHE A 268     -11.810  -1.164 -34.736  1.00 28.410          H  
ATOM   4340  HE1 PHE A 268     -12.074  -1.178 -39.656  1.00 28.410          H  
ATOM   4341  HE2 PHE A 268     -13.615  -2.402 -35.870  1.00 28.410          H  
ATOM   4342  HZ  PHE A 268     -13.749  -2.405 -38.329  1.00 28.410          H  
ATOM   4343  N   ARG A 269     -11.633   2.197 -34.267  1.00 17.020          N  
ATOM   4344  CA  ARG A 269     -12.917   2.637 -33.736  1.00 17.300          C  
ATOM   4345  C   ARG A 269     -12.753   3.015 -32.271  1.00 17.420          C  
ATOM   4346  O   ARG A 269     -13.704   3.488 -31.650  1.00 17.600          O  
ATOM   4347  OXT ARG A 269     -11.846   2.457 -31.650  1.00 25.950          O  
ATOM   4348  CB  ARG A 269     -13.985   1.542 -33.817  1.00 23.190          C  
ATOM   4349  CG  ARG A 269     -14.417   1.080 -35.209  1.00 23.190          C  
ATOM   4350  CD  ARG A 269     -15.197   2.072 -35.956  1.00 23.190          C  
ATOM   4351  NE  ARG A 269     -15.657   1.515 -37.227  1.00 23.190          N  
ATOM   4352  CZ  ARG A 269     -14.931   1.442 -38.376  1.00 23.190          C  
ATOM   4353  NH1 ARG A 269     -13.684   1.883 -38.446  1.00 23.190          N  
ATOM   4354  NH2 ARG A 269     -15.492   0.909 -39.454  1.00 23.190          N  
ATOM   4355  H   ARG A 269     -10.987   1.753 -33.633  1.00 20.420          H  
ATOM   4356  HA  ARG A 269     -13.246   3.520 -34.284  1.00 20.760          H  
ATOM   4357 1HB  ARG A 269     -13.621   0.660 -33.294  1.00 27.820          H  
ATOM   4358 2HB  ARG A 269     -14.880   1.877 -33.297  1.00 27.820          H  
ATOM   4359 1HG  ARG A 269     -13.563   0.888 -35.798  1.00 27.820          H  
ATOM   4360 2HG  ARG A 269     -15.009   0.171 -35.126  1.00 27.820          H  
ATOM   4361 1HD  ARG A 269     -16.069   2.359 -35.373  1.00 27.820          H  
ATOM   4362 2HD  ARG A 269     -14.593   2.952 -36.161  1.00 27.820          H  
ATOM   4363  HE  ARG A 269     -16.601   1.157 -37.253  1.00 27.820          H  
ATOM   4364 1HH1 ARG A 269     -13.199   2.296 -37.625  1.00 27.820          H  
ATOM   4365 2HH1 ARG A 269     -13.175   1.808 -39.309  1.00 27.820          H  
ATOM   4366 1HH2 ARG A 269     -16.443   0.569 -39.412  1.00 27.820          H  
ATOM   4367 2HH2 ARG A 269     -14.972   0.844 -40.315  1.00 27.820          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1593.49 164.272 1190.87 -98.4665 34.9025 50.6937 632.698 -662.788 -1.43594 -10.3553 -539.308 -52.5256 -237.712 -11.8045 -25.8498 -13.7665 0 5.33338 17.5445 131.606 185.528 -29.6289 69.4036 13.8248 8.32508 152.384 -619.745
LYS:NtermProteinFull_1 -3.47708 0.14268 2.94148 -0.37733 0.02751 0.21366 1.2685 -1.33095 -0 -0 -0.62535 0.71667 0 0 0 0 0 -0.09395 0.09152 1.83757 0 0 0 -1.5107 0 0.10073 -0.07504
PHE_2 -8.31993 0.73189 2.32067 -0.5305 0.33114 0.2227 1.78382 -2.06125 -0.01092 -0.06533 -1.90747 -0.15043 0 0 0 0 0 -0.05114 0.00717 0 3.45785 0.02197 0 1.0402 -0.11222 0.4421 -2.84967
TYR_3 -8.4919 0.87575 3.83426 -0.94781 0.05919 0.35556 2.39316 -2.43046 -0.01489 -0.12683 -1.63419 -0.27565 0 0 0 0 0 -0.00947 0.01886 0 1.75722 -0.47521 0.00281 1.2797 -0.02505 0.48533 -3.36961
VAL_4 -5.51335 0.38336 4.35258 -0.31944 0.25064 0.07358 2.06396 -2.34841 -0 -0 -0.98766 -0.24134 0 0 0 0 0 -0.06745 0.00098 0.08883 0 -0.32092 0 1.9342 0.03352 0.29343 -0.32347
LEU_5 -6.07137 0.37733 4.82189 -0.48125 0.19679 0.10968 2.43152 -2.6419 -0 -0 -1.66201 0.23272 0 0 0 0 0 -0.02805 0.06218 0.30795 0 -0.28289 0 0.18072 -0.22956 0.27627 -2.39998
THR_6 -8.21051 0.49308 5.57994 -0.1952 0.08002 0.06856 3.24171 -3.22865 -0.01923 -0.19049 -3.94671 -0.05066 0 0 0 0 0 0.00847 0.0478 0.07591 0 -0.01284 2.2638 -1.0874 -0.13486 0.34004 -4.8772
CYS_7 -8.59883 0.99471 4.99801 -0.04858 0 0.01669 3.21195 -2.89353 -0.01092 -0.06533 -3.86355 0.02379 0 0 0 0 0 0.15418 0.05647 0.27473 0 0.2735 0 3.6196 0.12393 0.39752 -1.33567
VAL_8 -4.84366 0.31459 4.31423 -0.31105 0.20144 0.07144 2.69226 -2.5164 -0 -0 -2.11996 -0.18574 0 0 0 0 0 -0.03042 0.00127 0.063 0 -0.31578 0 1.9342 0.03703 0.33002 -0.36353
ILE_9 -9.0404 1.17985 4.27421 -0.50587 0.47243 0.10502 2.89322 -2.98265 -0 -0 -2.34834 -0.13456 0 0 0 0 0 0.03484 0.02826 0.5664 0 -0.39688 0 0.73287 -0.04201 0.51715 -4.64646
PHE_10 -11.107 1.49699 4.38946 -0.58482 0.0212 0.1905 3.14657 -3.32288 -0 -0 -2.39231 -0.16016 0 0 0 0 0 0.0491 1.14723 0 2.64555 0.07549 0 1.0402 -0.11597 0.95369 -2.52718
ALA_11 -6.36737 0.51399 4.61581 -0.02115 0 0 2.9732 -2.99109 -0 -0 -1.90897 -0.37674 0 0 0 0 0 0.1824 0 0 0 -0.36443 0 1.8394 -0.38654 0.72806 -1.56342
VAL_12 -6.36355 0.54441 4.39676 -0.30027 0.19379 0.06664 3.19924 -2.81093 -0 -0 -2.02864 -0.05951 0 0 0 0 0 -0.0446 0.00041 0.05942 0 -0.35798 0 1.9342 -0.28133 0.28413 -1.56782
MET_13 -8.59282 0.54048 5.00273 -0.29467 0.04004 0.03338 3.1594 -2.83701 -0 -0 -2.69036 -0.05743 0 0 0 0 0 -0.00261 0.14482 1.14627 0 -0.03657 0 0.60916 -0.07412 0.391 -3.51831
MET_14 -8.45447 0.92638 6.3649 -0.61763 0.09018 0.33549 3.56539 -3.10317 -0 -0 -2.5707 -0.27543 0 0 0 0 0 0.01566 0.00965 3.39129 0 -0.10289 0 0.60916 -0.17188 0.47091 0.48285
ILE_15 -9.02055 1.0115 3.35065 -0.50086 0.55615 0.09423 3.18818 -2.87749 -0 -0 -1.42197 0.10386 0 0 0 0 0 0.02455 0.00856 0.48137 0 -0.43341 0 0.73287 -0.05333 0.86831 -3.8874
TYR_16 -10.8176 1.29711 4.61443 -0.59962 0.4413 0.31497 3.21606 -3.54118 -0.02085 -0.13299 -3.45289 -0.43068 0 0 0 -0.38517 0 -0.04011 0.57565 0 3.27679 0.14015 0.00024 1.2797 -0.03383 1.05936 -3.23914
MET_17 -6.84318 0.55656 5.03934 -0.67438 0.14656 0.3782 2.62813 -2.69841 -0.00176 -0.04074 -2.48458 -0.20582 0 0 0 0 0 0.22052 0.09483 1.88581 0 -0.09554 0 0.60916 -0.1929 0.55823 -1.11998
ILE_18 -9.56643 0.87962 4.27372 -0.47029 0.29028 0.08877 3.29312 -3.12533 -0 -0 -2.05682 0.15848 0 0 0 0 0 -0.02049 0.18335 0.48067 0 -0.41916 0 0.73287 -0.02914 0.4563 -4.8505
PHE_19 -12.0087 2.17038 3.05432 -0.635 0.22339 0.3203 2.88971 -3.35768 -0.0198 -0.10128 -1.88131 -0.13284 0 0 0 0 0 -0.03988 0.30926 0 3.14871 -0.03683 0 1.0402 -0.00275 0.79804 -4.26175
CYS_20 -8.45284 1.05537 5.0766 -0.07042 0.00154 0.06487 2.63599 -2.77876 -0.01347 -0.05626 -2.85766 -0.46072 0 0 0 0 0 -0.01803 0.00771 0.78926 0 0.25432 0 3.6196 0.24621 0.61157 -0.34511
SER_21 -4.96406 0.27324 5.9367 -0.02595 0 0.06039 2.67902 -2.72777 -0 -0 -3.31413 -0.64487 0 0 0 0 0 -0.01924 7e-05 0.64308 0 0.36454 0.60103 -0.77834 0.49794 0.24261 -1.17575
ILE_22 -8.57895 1.03803 4.64377 -0.52104 0.51358 0.10227 2.99925 -3.06578 -0 -0 -1.87368 0.12894 0 0 0 0 0 0.03261 0.02201 0.45727 0 -0.47502 0 0.73287 0.30093 0.41003 -3.13291
PHE_23 -8.18461 0.7518 4.24816 -0.50294 0.05811 0.20542 2.73888 -2.74236 -0 -0 -2.38929 0.05079 0 0 0 0 0 -0.01791 0.1004 0 3.82298 -0.1332 0 1.0402 0.05364 0.55293 -0.347
MET_24 -6.24063 0.40398 4.85279 -0.46185 0.18294 0.0723 2.22056 -2.43668 -0.0198 -0.10128 -2.70899 -0.02377 0 0 0 0 0 -0.01273 0.32083 2.17652 0 0.10626 0 0.60916 0.07406 0.61774 -0.36859
SER_25 -5.8231 0.5001 5.59115 -0.03083 3e-05 0.02175 2.7853 -2.84903 -0.01414 -0.05983 -3.10888 -0.01561 0 0 0 0 0 0.00158 0.00936 0.46975 0 0.31406 1.7533 -0.77834 0.17847 0.54211 -0.51281
VAL_26 -6.48031 0.59109 4.85884 -0.31997 0.22797 0.07398 2.75871 -2.89681 -0 -0 -2.46152 -0.20028 0 0 0 0 0 -0.04655 0.03483 0.05973 0 -0.30785 0 1.9342 -0.01169 0.43114 -1.75448
LYS_27 -5.30106 0.2204 5.98046 -0.30187 0.02659 0.1334 2.54441 -2.82474 -0.01362 -0.13296 -2.22856 -0.03033 0 0 0 0 0 0.06955 0.0235 1.70981 0 -0.01321 0 -1.5107 -0.27512 0.36833 -1.55571
SER_28 -4.20913 0.22219 5.05618 -0.02738 0 0.0637 2.43296 -2.46911 -0 -0 -1.95544 -0.58104 0 0 0 0 0 0.01549 0.00248 0.68279 0 0.33858 0.6002 -0.77834 -0.11139 0.19142 -0.52583
PHE_29 -9.20028 1.24571 3.91438 -0.58055 0.11538 0.22984 2.3873 -3.06298 -0 -0 -1.1509 -0.08198 0 0 0 0 0 0.05363 0.0598 0 2.92038 -0.00586 0 1.0402 0.00632 0.26112 -1.84849
GLN_30 -5.06141 0.30375 5.1108 -0.26823 0.06062 0.21531 2.18853 -2.58571 -0.01362 -0.13296 -1.53602 -0.49529 0 0 0 0 0 -0.03001 0.1068 0 2.70473 -0.00296 0 -0.18838 -0.17045 0.36827 0.57379
ASN_31 -3.27438 0.12589 3.98141 -0.18044 0.02567 0.26555 1.64576 -1.94007 -0 -0 -1.10217 -0.31472 0 0 0 0 0 -0.04529 0.00771 0 1.41947 0.31842 0 -0.93687 -0.05247 0.31015 0.2536
ILE_32 -3.5541 0.36073 2.05583 -0.62599 0.55435 0.21485 1.1784 -1.46684 -0.02791 -0.19726 -1.42237 -0.15504 0 0 0 0 0 0.16079 0.01389 2.19217 0 0.6009 0 0.73287 0.0045 0.45769 1.07746
LEU_33 -6.67805 0.56452 3.14069 -0.57845 0.09951 0.15386 2.4009 -2.33838 -0 -0 0.41066 0.18293 0 0 0 0 0 -0.04983 0.09831 0.66238 0 -0.32674 0 0.18072 0.00339 0.82197 -1.25162
LYS_34 -1.89348 0.26245 1.81024 -0.33243 0.05636 0.19496 0.39108 -0.92555 -0.01153 -0.03629 0.25711 -0.22182 0 0 0 0 0 -0.03306 0.00124 1.60379 0 0.11988 0 -1.5107 0.12745 0.87667 0.73635
ASN_35 -2.34298 0.36029 2.15627 -0.19382 0.02668 0.32046 1.03639 -1.14705 -0.00548 -0.09523 -0.13585 -0.94307 0 0 0 0 0 0.06782 0.02877 0 1.66429 -0.56588 0 -0.93687 -0.00237 0.49405 -0.21357
ASP_36 -4.38924 0.27824 6.29056 -0.19314 0.00271 0.58852 3.04499 -2.73123 -0 -0 -4.28402 -0.6885 0 0 -1.02918 0 0 -0.0515 0.04375 0 2.77333 -0.01856 0 -2.3716 -0.35187 0.18676 -2.89997
THR_37 -3.68791 0.15197 3.90039 -0.20858 0.22614 0.07912 1.41687 -1.91569 -0.00548 -0.09523 -0.70847 -0.5275 0 0 0 0 0 0.03166 0.00093 0.07354 0 0.01617 2.30155 -1.0874 -0.18931 0.20229 -0.02495
ILE_38 -4.11665 0.18744 4.6003 -0.66951 0.49758 0.15641 1.88352 -2.23504 -0.01077 -0.12141 -1.94137 0.17405 0 0 0 0 0 -0.03404 0.03866 0.65454 0 -0.44737 0 0.73287 0.03183 0.4055 -0.21347
SER_39 -4.70811 0.29398 4.98573 -0.02825 0 0.06548 2.42031 -2.44437 -0.01638 -0.16097 -2.24666 -0.56752 0 0 -1.02918 0 0 0.06922 0.01251 0.71564 0 0.34363 0.60206 -0.77834 0.09392 0.3823 -1.995
PHE_40 -7.14973 0.55478 4.57183 -0.93206 0.0633 0.28047 2.63576 -2.87079 -0 -0 -2.09529 -0.05373 0 0 0 0 0 -0.00512 0.09413 0 1.74722 -0.50069 0 1.0402 0.15917 0.25401 -2.20655
GLU_41 -5.42132 0.4519 5.49482 -0.21707 0.03072 0.31112 2.15144 -2.75493 -0.01077 -0.12141 -0.80354 -0.62194 0 0 0 0 0 0.17777 0.03869 0 3.05343 -0.24486 0 -2.7348 -0.23925 0.22985 -1.23014
GLY_42 -3.2239 0.19042 4.27198 -5e-05 0 0 2.19043 -2.11618 -0 -0 -1.83541 -0.40031 0 0 0 0 0 -0.05593 0 0 0 0.41305 0 0.83697 0.17807 0.14885 0.59802
LEU_43 -7.72081 0.83749 3.89969 -0.47484 0.17759 0.11038 3.07886 -2.79675 -0.01693 -0.11785 -3.42549 0.24917 0 0 0 0 0 -0.0398 0.08916 0.37893 0 -0.25307 0 0.18072 0.32947 0.34203 -5.17206
ILE_44 -6.84087 0.77886 2.72396 -0.5541 0.30963 0.14597 2.02936 -2.18714 -0 -0 -1.64176 0.29053 0 0 0 0 0 -0.111 0.00491 0.37242 0 0.63411 0 0.73287 -0.07876 0.80297 -2.58804
THR_45 -2.89917 0.32001 3.31313 -0.13204 0.08535 0.07964 1.4754 -1.70038 -0 -0 -0.81104 -0.99391 0 0 0 0 0 -0.04396 0.05033 0.01134 0 -0.34919 2.25985 -1.0874 -0.17062 0.6313 0.03865
THR_46 -4.93166 0.18395 5.66622 -0.12137 0.03869 0.07664 3.28686 -2.77133 -0.01693 -0.11785 -3.93069 -0.10042 0 0 0 0 0 -0.01355 0.00086 0.0444 0 -0.40214 4.17915 -1.0874 -0.51126 0.23174 -0.2961
GLU_47 -3.93432 0.32116 4.75082 -0.46023 0.25595 1.44593 1.88183 -2.13353 -0.02681 -0.15767 -1.10597 -3.04341 0 0 0 0 0 -0.03169 0.00328 0 3.98954 -0.31555 0 -2.7348 -0.60827 0.22715 -1.6766
ALA_48 -4.2399 0.35162 3.53314 -0.02185 0 0 1.63714 -2.0256 -0.02748 -0.16124 -0.76444 -0.38915 0 0 0 0 0 -0.05933 0 0 0 -0.33786 0 1.8394 -0.64759 0.19922 -1.11393
PHE_49 -8.57443 1.03044 4.8062 -0.9207 0.07228 0.33995 3.24799 -3.10279 -0 -0 -2.14934 0.02211 0 0 0 0 0 0.10342 0.30331 0 2.11291 -0.14283 0 1.0402 -0.31239 0.32337 -1.80031
ARG_50 -6.75912 0.45788 7.57357 -0.86686 0.25362 0.58779 3.56357 -3.46882 -0 -0 -4.37774 0.35237 0 0 0 -1.0166 0 -0.02077 0.22134 2.14936 0 -0.18391 0 -1.2888 0.13011 0.4876 -2.2054
ASP_51 -6.06708 0.2873 8.17527 -0.11143 0.01303 0.34264 3.68513 -3.61714 -0 -0 -5.35024 -0.29452 0 0 0 -1.0166 0 0.11744 0.00133 0 1.71412 0.04993 0 -2.3716 -0.08739 0.43517 -4.09465
ILE_52 -9.16792 1.12333 5.00448 -0.51324 0.54765 0.10187 3.6901 -3.25867 -0 -0 -2.58869 -0.02054 0 0 0 0 0 -0.03482 0.0119 0.49128 0 -0.45317 0 0.73287 -0.17555 0.65735 -3.85175
VAL_53 -5.27848 0.28279 4.14089 -0.30937 0.20904 0.07019 2.36217 -2.41576 -0 -0 -2.03205 -0.12867 0 0 0 0 0 -0.0216 0.00921 0.11226 0 -0.23901 0 1.9342 -0.04905 0.62305 -0.73018
ILE_54 -5.00874 0.2425 4.82088 -0.4906 0.33987 0.09719 2.39308 -2.44933 -0 -0 -1.74104 0.05141 0 0 0 0 0 -0.05261 0.03799 0.496 0 -0.44728 0 0.73287 -0.05265 0.2954 -0.73507
SER_55 -6.78673 0.55701 6.6925 -0.03308 0.00014 0.02258 3.92115 -3.33153 -0.00176 -0.04074 -4.33122 0.05154 0 0 0 0 0 -0.02848 0.05409 0.658 0 0.23812 1.75098 -0.77834 -0.11561 0.3991 -1.10229
LEU_56 -5.95663 0.63305 5.32033 -0.66085 0.22733 0.2299 2.92972 -2.8744 -0 -0 -2.62649 0.08311 0 0 0 0 0 0.33037 0.03535 1.05081 0 -0.27606 0 0.18072 -0.30722 0.55724 -1.12371
GLY_57 -3.37483 0.19882 4.46087 -5e-05 0 0 2.28506 -2.15473 -0 -0 -2.35159 -0.42086 0 0 0 0 0 -0.01555 0 0 0 0.30946 0 0.83697 0.34944 0.40355 0.52655
SER_58 -6.02948 0.42465 5.13272 -0.02408 0 0.02252 2.92483 -2.79344 -0 -0 -2.0566 -0.32284 0 0 0 0 0 0.0504 0.00206 0.65654 0 0.2359 0.60346 -0.77834 0.34698 0.23017 -1.37457
THR_59 -7.58588 0.97713 6.28327 -0.20876 0.14705 0.07665 3.96513 -3.43885 -0 -0 -3.20863 -0.18014 0 0 0 0 0 0.22871 0.00276 0.09247 0 -0.00786 2.35574 -1.0874 -0.1305 0.33253 -1.38658
TYR_60 -6.11033 0.64783 4.92947 -0.90767 0.04811 0.35047 2.92994 -2.70924 -0 -0 -2.60433 -0.30902 0 0 0 0 0 0.15651 0.02776 0 2.05911 -0.28242 0.00876 1.2797 -0.01598 0.42448 -0.07686
CYS_61 -7.72439 0.87045 5.08343 -0.04975 0 0.01726 2.851 -2.84401 -0 -0 -2.34108 -0.16062 0 0 0 0 0 0.16813 0.00548 0.28143 0 0.26991 0 3.6196 0.03972 0.69948 0.78606
LEU_62 -9.77995 1.28581 3.07648 -0.46963 0.17199 0.10821 2.79805 -2.95076 -0 -0 -1.56282 0.22259 0 0 0 0 0 0.32003 0.03007 0.37012 0 -0.25758 0 0.18072 -0.06911 0.81346 -5.71234
TYR_63 -7.75953 0.63815 5.45456 -1.04423 0.08474 0.4199 3.15639 -3.0438 -0 -0 -3.14162 -0.31192 0 0 0 0 0 -0.0029 0.21746 0 1.83723 -0.37408 0.00103 1.2797 -0.14099 0.52688 -2.20303
LEU_64 -8.95404 1.21315 4.83706 -0.49474 0.21838 0.11412 3.18313 -3.18302 -0 -0 -2.39967 0.24881 0 0 0 0 0 -0.00044 0.06841 0.28578 0 -0.28466 0 0.18072 -0.17567 0.57187 -4.57082
ILE_65 -7.47863 1.12474 3.70162 -0.48417 0.31658 0.09895 2.21335 -2.56341 -0 -0 -1.33529 -0.02687 0 0 0 0 0 0.13011 0.0267 0.58048 0 -0.34832 0 0.73287 -0.12508 0.83508 -2.60128
SER_66 -5.16836 0.4807 5.31224 -0.02307 0 0.02172 2.17247 -2.50218 -0.0332 -0.21877 -1.18848 -0.2545 0 0 0 0 0 0.09147 0.03931 0.49473 0 0.32641 0.83164 -0.77834 0.19598 0.84235 0.64212
SER_67 -5.31199 0.41818 4.94681 -0.03357 0 0.07747 3.15838 -2.40277 -0 -0 -2.35186 -0.52599 0 0 0 0 0 0.5456 0.00018 0.88703 0 0.33405 0.61269 -0.77834 0.41789 1.18334 1.17709
ILE_68 -8.21755 1.36851 3.85977 -0.55811 0.32841 0.13586 3.05576 -2.64335 -0.00561 -0.06747 -3.28022 0.42313 0 0 0 0 0 -0.16658 0.05037 0.62997 0 0.43031 0 0.73287 0.24606 1.29708 -2.3808
ILE_69 -9.61198 2.45441 2.97649 -0.61331 0.46996 0.19503 2.29918 -2.77476 -0 -0 -0.12772 -0.04687 0 0 0 0 0 -0.16229 0.07613 1.28154 0 0.37251 0 0.73287 -0.11018 1.0486 -1.5404
TYR_70 -7.66828 1.32983 4.39166 -0.9429 0.07201 0.34638 1.95662 -2.52677 -0 -0 -1.28115 -0.4748 0 0 0 0 0 -0.10231 0.27774 0 2.1802 0.2524 5e-05 1.2797 0.07211 0.81553 -0.02198
LEU_71 -5.05875 0.81882 2.92318 -0.71115 0.24849 0.32161 1.11944 -1.81206 -0 -0 -0.37463 0.13586 0 0 0 0 0 0.25361 0.00689 0.80569 0 0.01963 0 0.18072 0.69517 0.5408 0.11333
GLN_72 -6.14873 0.58257 4.85816 -0.62102 0.10938 0.64381 1.81001 -2.08747 -0.00561 -0.06747 -0.4954 -0.5127 0 0 0 0 0 0.21873 0.12875 0 2.43401 -0.06817 0 -0.18838 0.33906 1.16657 2.09608
PRO_73 -3.78757 0.81405 3.07308 -0.11748 0.00036 0.08691 1.92888 -1.32594 -0 -0 -1.71072 0.27352 0 0 0 0 0 -0.04284 0.02337 0.19359 0 -1.18182 0 -2.4119 -0.50175 1.20845 -3.4778
TRP_74 -5.80709 0.67607 1.83266 -0.84871 0.01067 0.34921 1.58759 -1.6666 -0 -0 -1.80403 -0.36002 0 0 0 0 0 -0.23593 0.00037 0 1.98697 -0.04958 0 1.6906 -0.16394 0.55228 -2.24948
HIS_75 -3.92262 0.47441 4.17538 -0.43383 0.00833 0.50929 1.79253 -1.94542 -0 -0 -1.57366 -0.26652 0 0 0 0 0 0.03952 0.03459 0 2.00632 -0.06434 0 -0.45461 0.05473 0.3298 0.76391
MET_76 -6.35044 0.4833 4.82268 -0.70429 0.27335 0.17835 2.47981 -2.3714 -0 -0 -2.08708 -0.01791 0 0 0 0 0 0.12016 0.09828 0.98642 0 0.01542 0 0.60916 -0.03891 0.24928 -1.25381
LEU_77 -8.29667 1.46371 4.23749 -0.50308 0.29531 0.10768 2.64643 -2.89226 -0 -0 -1.3321 0.23481 0 0 0 0 0 0.09695 0.05357 0.46956 0 -0.24996 0 0.18072 -0.06295 0.67534 -2.87545
THR_78 -5.76883 0.3247 6.02004 -0.20616 0.14267 0.07488 2.7331 -2.9536 -0 -0 -2.8657 -0.1116 0 0 0 0 0 -0.02742 0.0027 0.08595 0 0.01146 2.28565 -1.0874 -0.07721 0.64458 -0.77218
SER_79 -6.76682 0.51966 7.36652 -0.03123 8e-05 0.02229 3.90686 -3.43048 -0.00902 -0.10605 -3.75669 -0.01075 0 0 0 0 0 0.04656 0 0.50267 0 0.3124 1.79886 -0.77834 0.03168 0.35929 -0.02253
PHE_80 -8.16174 0.79774 3.99227 -0.60655 0.03952 0.24101 2.66595 -2.62846 -0 -0 -2.19599 -0.07074 0 0 0 0 0 0.13617 0.24897 0 2.43279 0.13772 0 1.0402 -0.09397 0.46782 -1.55728
ILE_81 -7.22393 0.43471 5.11799 -0.49456 0.33181 0.0997 3.09408 -2.90318 -0 -0 -3.28318 0.0317 0 0 0 0 0 -0.03156 0.04263 0.5361 0 -0.41789 0 0.73287 -0.09 0.40229 -3.62041
GLN_82 -8.57076 0.91153 7.53423 -0.2837 0.11194 0.25073 4.09619 -3.79028 -0.00902 -0.10605 -4.20873 -0.55294 0 0 -0.93973 -0.43432 0 -0.04282 0.41771 0 2.66368 -0.09414 0 -0.18838 -0.10676 0.47958 -2.86207
TYR_83 -5.38639 0.49092 3.85724 -0.83237 0.03413 0.28811 1.62247 -2.02417 -0 -0 -1.43222 -0.2679 0 0 0 0 0 0.01842 0.00409 0 2.08934 -0.29844 0 1.2797 -0.13077 0.71094 0.02312
ILE_84 -8.21181 1.24458 2.41138 -0.58227 0.31607 0.15688 1.68333 -2.13004 -0 -0 -0.90384 0.11319 0 0 0 0 0 -0.0395 0.29039 0.64663 0 0.04897 0 0.73287 0.12225 1.26026 -2.84068
LEU_85 -9.24947 1.14439 3.22414 -0.50768 0.32946 0.11758 2.52239 -2.5922 -0 -0 -2.05188 0.20328 0 0 0 0 0 0.00845 0.015 0.67363 0 -0.15169 0 0.18072 0.52172 1.14706 -4.46509
LEU_86 -6.8016 1.00024 3.98825 -0.48328 0.23008 0.11512 2.55906 -2.40199 -0.0048 -0.03587 -1.67428 0.19828 0 0 0 0 0 0.01621 0.18002 0.56957 0 -0.17779 0 0.18072 0.45722 0.84114 -1.24369
SER_87 -5.65571 0.86847 5.70499 -0.02354 0 0.05901 2.86372 -2.72353 -0 -0 -2.90268 -0.64884 0 0 -0.4785 0 0 0.54591 0.13215 0.50838 0 0.38232 1.12035 -0.77834 5.81534 2.13549 6.925
PRO_88 -6.88604 0.86196 4.99441 -0.0694 4e-05 0.04377 1.69405 -2.24874 -0 -0 -1.61558 0.62167 0 0 0 0 0 0.06567 0.0202 0.15949 0 0.02396 0 -2.4119 5.82733 1.98267 3.06356
SER_89 -7.71583 0.93756 7.85589 -0.02944 0 0.06716 4.32072 -3.82225 -0.00435 -0.03143 -3.15189 -0.81869 0 0 0 0 0 0.00789 0.06889 0.48705 0 0.36783 0.60547 -0.77834 0.48249 0.6785 -0.47277
TYR_90 -8.88206 1.4274 4.19829 -0.55619 0.02403 0.24821 2.74675 -2.78312 -0 -0 -2.7302 -0.30542 0 0 0 0 0 0.04534 0.00385 0 2.86054 -0.01632 0.00435 1.2797 0.3199 0.47698 -1.63798
ILE_91 -6.59134 0.5439 5.48287 -0.50231 0.36319 0.10075 2.63697 -2.96673 -0.0048 -0.03587 -2.07111 0.08627 0 0 0 0 0 -0.06264 0.03986 0.48368 0 -0.45607 0 0.73287 -0.03549 0.39451 -1.86149
ASN_92 -6.37601 0.21777 5.90097 -0.17789 0.02168 0.26033 2.92106 -3.10883 -0.00527 -0.09193 -2.87964 -0.33208 0 0 0 0 0 0.02547 0.00371 0 1.46067 0.28531 0 -0.93687 0.04822 0.25998 -2.50336
VAL_93 -9.69998 1.73816 3.60791 -0.3219 0.27386 0.07025 3.31729 -3.22482 -0 -0 -2.64439 -0.04688 0 0 0 0 0 -0.06853 0.03468 0.03157 0 -0.36682 0 1.9342 0.0292 0.40378 -4.93241
LEU_94 -8.01104 0.43665 5.00629 -0.4875 0.25797 0.11352 2.88888 -3.03083 -0.00435 -0.03143 -1.92734 0.23786 0 0 0 0 0 -0.00678 0.06687 0.31427 0 -0.2872 0 0.18072 -0.14139 0.58405 -3.84078
ASN_95 -5.31859 0.37326 5.5357 -0.16887 0.01799 0.24871 2.71497 -2.95592 -0.00527 -0.09193 -2.00033 -0.29068 0 0 0 0 0 0.00159 1e-05 0 1.46717 0.45326 0 -0.93687 -0.04692 0.41813 -0.5846
ILE_96 -7.19903 0.99771 3.11796 -0.56642 0.33258 0.1563 2.52559 -2.55986 -0.00148 -0.00818 -2.01843 0.23819 0 0 0 0 0 0.04742 0.08279 1.62724 0 -0.0729 0 0.73287 0.0573 0.56642 -1.94393
TYR_97 -12.6158 1.90486 5.62525 -0.53248 0.19882 0.21261 3.88083 -3.95432 -0.03012 -0.31301 -2.3362 -0.31343 0 0 0 0 0 -0.02154 0.01715 0 3.55133 -0.18142 0.05265 1.2797 -0.13793 1.09934 -2.61372
ALA_98 -6.73177 0.73342 4.25945 -0.02034 0 0 2.39678 -3.17925 -0 -0 -0.81621 -0.35413 0 0 0 0 0 -0.00755 0 0 0 -0.25936 0 1.8394 -0.26475 1.0604 -1.3439
PHE_99 -4.66245 0.46926 2.8162 -0.65937 0.06339 0.29496 1.39884 -1.93967 -0 -0 -0.7497 -0.02493 0 0 0 0 0 0.02731 0.07001 0 2.55372 0.09125 0 1.0402 -0.30757 0.73014 1.21158
CYS_100 -5.42107 0.4041 3.20139 -0.08525 1e-05 0.04496 1.74191 -1.66935 -0.02445 -0.10078 -2.47316 0.02988 0 0 -0.51909 0 0 0.03529 0.06763 0.47806 0 0.27832 0 3.6196 -0.31618 0.66794 -0.0402
ASN_101 -7.74409 0.53338 8.15628 -0.33759 0.10453 0.62446 4.47159 -3.9359 -0.00598 -0.0533 -2.5187 -0.38418 0 0 -0.8724 0 0 -0.07372 0.01384 0 2.70627 -0.20109 0 -0.93687 -0.15171 0.65102 0.04585
VAL_102 -2.73077 0.08883 2.94358 -0.32429 0.29532 0.07557 0.94089 -1.51247 -0.00596 -0.01816 0.19154 -0.26466 0 0 0 0 0 -0.00437 0.00154 0.29783 0 -0.03623 0 1.9342 -0.04942 0.61646 2.43943
HIS_103 -6.0987 0.43849 5.43291 -0.65717 0.01425 0.65029 2.46142 -2.77204 -0.01213 -0.05615 -1.92404 -0.35856 0 0 0 0 0 0.00972 0.05323 0 1.52048 -0.30898 0 -0.45461 0.06549 0.38715 -1.60894
ASP_104 -7.99782 0.61997 9.90315 -0.1083 0.01938 0.33382 4.58492 -4.62899 -0.0113 -0.11861 -6.07678 -0.26536 0 0 -1.2295 0 0 -0.07571 0.1866 0 1.7078 0.04454 0 -2.3716 -0.04148 0.5108 -5.01446
LEU_105 -6.56222 0.81762 3.82001 -0.71146 0.33383 0.31399 1.92546 -2.69675 -0.00352 -0.04541 -1.234 -0.02274 0 0 0 0 0 -0.10286 0.0816 1.6142 0 -0.10351 0 0.18072 -0.3116 0.7203 -1.98635
SER_106 -2.67233 0.29354 3.67041 -0.03619 0 0.04665 1.90966 -1.723 -0 -0 -1.85452 -0.51496 0 0 0 0 0 0.13801 0.00387 0.18136 0 -0.09687 1.73069 -0.77834 -0.46747 0.52405 0.35457
TRP_107 -9.21384 1.08759 3.67376 -0.72631 0.1243 0.33343 2.68202 -2.78782 -0.01638 -0.09841 -1.44907 -0.44983 0 0 0 -0.37091 0 -0.05164 0.04744 0 2.99581 -0.01947 0 1.6906 -0.00016 1.07988 -1.46901
GLY_108 -2.66146 0.11828 2.44277 -7e-05 0 0 1.15679 -1.45571 -0.02379 -0.09377 -0.21099 -0.36668 0 0 0 0 0 -0.16445 0 0 0 -1.52487 0 0.83697 0.02261 0.97192 -0.95245
THR_109 -5.43432 0.34229 3.61015 -0.19225 0.10417 0.06772 1.93159 -2.06761 -0.02804 -0.13605 -0.66679 -0.9319 0 0 -0.06823 0 0 -0.02763 0.02295 0.79903 0 -0.73758 2.35479 -1.0874 -0.24305 0.2209 -2.16727
LYS_110 -7.50148 0.756 5.08165 -0.49015 0.14252 0.3514 1.96739 -2.44172 -0.0083 -0.09566 -1.66634 -0.11483 0 0 -0.06823 0 0 -0.04069 0.01508 3.56043 0 -0.0078 0 -1.5107 -0.14392 0.47975 -1.7356
GLY_111 -3.93331 0.41451 3.31676 -5e-05 0 0 1.52789 -1.87379 -0.0216 -0.08973 -1.54915 -0.42932 0 0 -0.3571 0 0 -0.03422 0 0 0 0.29914 0 0.83697 -0.22132 0.50895 -1.60537
ALA_112 -4.67356 0.56347 1.76373 -0.02737 0.00331 0 0.7469 -1.63576 -0 -0 -0.22957 -0.42738 0 0 0 0 0 -0.06745 0 0 0 0.06177 0 1.8394 -0.29472 0.27857 -2.09868
MET_113 -5.56592 0.56921 3.63842 -0.38101 0.13144 0.09363 1.60923 -1.73822 -0.0083 -0.09566 -0.90492 0.2554 0 0 0 0 0 0.03657 0.02827 1.33489 0 0.02022 0 0.60916 -0.57663 0.31583 -0.62839
ALA_114 -2.67391 0.30006 1.34887 -0.01981 0 0 0.52904 -0.80153 -0 -0 -0.49074 -0.43673 0 0 0 0 0 0.03603 0 0 0 -0.49518 0 1.8394 -0.27087 0.39432 -0.74105
ASN_115 -5.0889 1.15234 4.80734 -0.16576 0.05003 0.2391 2.17731 -2.06399 -0.01952 -0.11802 -2.18403 -0.45276 0 0 -1.77854 0 0 -0.11555 0.67743 0 2.22921 0.04318 0 -0.93687 -0.0032 1.31559 -0.23559
PRO_116 -5.48011 1.08423 3.78547 -0.09076 0.00016 0.05675 2.31074 -1.70196 -0 -0 -1.95771 0.71665 0 0 0 0 0 -0.13233 0.0111 0.54197 0 -0.42313 0 -2.4119 -0.19962 1.36266 -2.5278
LEU_117 -4.3385 0.6453 2.96679 -0.50962 0.27015 0.12821 1.26144 -1.57824 -0 -0 0.75304 0.26899 0 0 0 0 0 -0.10661 0.04315 0.38549 0 -0.10803 0 0.18072 -0.18589 0.37926 0.45564
GLY_118 -1.51911 0.31501 1.91789 -4e-05 0 0 0.84386 -0.91632 -0 -0 -0.66742 -0.41489 0 0 0 0 0 -0.12305 0 0 0 0.42984 0 0.83697 0.07961 0.23512 1.01747
LYS_119 -3.4767 0.37943 4.15603 -0.30105 0.02914 0.15163 2.26926 -1.81922 -0 -0 -3.0667 -0.16872 0 0 0 -0.7778 0 -0.02774 0.15179 1.84896 0 -0.24412 0 -1.5107 0.10081 0.2845 -2.02121
ILE_120 -6.6692 0.59654 2.73951 -0.48262 0.3832 0.10134 1.82039 -2.07877 -0 -0 0.01737 0.4462 0 0 0 0 0 -0.07267 0.04842 0.49935 0 -0.31581 0 0.73287 -0.24444 0.37013 -2.1082
ASN_121 -4.20582 0.43069 4.46775 -0.26396 0.06089 0.4201 2.13789 -2.06209 -0 -0 -1.17505 -0.85566 0 0 -0.90862 0 0 -0.02533 0.00606 0 2.31584 -0.16146 0 -0.93687 0.03267 0.36946 -0.35351
THR_122 -3.44074 0.17582 2.0164 -0.20894 0.20275 0.07937 1.21503 -1.28454 -0 -0 -0.88847 -0.8021 0 0 -0.60034 0 0 -0.08703 0.03337 0.18592 0 0.24468 2.34898 -1.0874 0.62848 0.41949 -0.84928
THR_123 -2.57643 0.19874 2.58771 -0.13353 0.0917 0.08069 0.75129 -1.27128 -0 -0 -0.57965 -0.92118 0 0 -0.90862 0 0 -0.05051 0.00559 0.012 0 -0.35485 2.2753 -1.0874 0.10783 0.42573 -1.34686
GLU_124 -4.12909 0.40727 5.22049 -0.35854 0.0897 0.6763 2.33236 -2.24659 -0.02264 -0.09538 -2.23308 -0.69828 0 0 0 0 0 -0.00468 0.00436 0 2.9896 0.1272 0 -2.7348 -0.13605 0.26678 -0.54505
ASP_125 -1.29929 0.13774 1.67373 -0.11264 0.00641 0.3244 0.51628 -0.76064 -0.02264 -0.09538 0.20991 -0.45551 0 0 0 0 0 -0.05175 0.00886 0 2.08331 -0.03941 0 -2.3716 -0.15178 0.16536 -0.23463
GLY_126 -2.35083 0.11608 2.71835 -9e-05 0 0 1.24207 -1.35263 -0.01983 -0.09516 -0.51244 -0.37326 0 0 0 0 0 -0.14125 0 0 0 -1.53117 0 0.83697 -0.37001 0.18365 -1.64955
THR_127 -4.91857 0.86439 4.18004 -0.23638 0.2594 0.09868 2.4277 -2.20835 -0.01983 -0.09516 -1.5778 -1.08617 0 0 -0.60034 0 0 0.14121 0.00658 1.51932 0 0.25013 2.32598 -1.0874 -0.14657 0.4997 0.59655
PHE_128 -7.45611 1.22289 0.7843 -0.68497 0.0569 0.4114 1.30641 -1.45857 -0 -0 0.37912 0.11084 0 0 0 0 0 -0.01638 0.19823 0 2.00707 -0.15327 0 1.0402 -0.26574 0.70469 -1.813
LYS_129 -6.07992 0.79486 2.82953 -0.42305 0.05594 0.22321 1.27975 -1.62405 -0 -0 -0.20004 -0.16585 0 0 0 0 0 -0.03805 0.01282 1.89285 0 -0.10809 0 -1.5107 0.00881 0.59202 -2.45996
MET_130 -5.25352 0.80433 3.21497 -0.43563 0.15604 0.05839 1.28971 -1.70261 -0 -0 0.32563 -0.00954 0 0 0 0 0 0.3 0.02878 1.67916 0 -0.04398 0 0.60916 0.48161 0.51067 2.01315
GLU_131 -3.01654 0.25423 3.43153 -0.21871 0.0322 0.35266 1.02668 -1.32133 -0 -0 -2.40826 -0.58331 0 0 0 -0.7778 0 -0.09764 0.00222 0 2.78016 0.09985 0 -2.7348 0.21267 0.40061 -2.56557
VAL_132 -5.3599 0.98763 1.48606 -0.26953 0.15789 0.05564 0.76095 -1.48459 -0 -0 -0.20649 -0.41848 0 0 0 0 0 0.31161 0.05642 0.26665 0 -0.7753 0 1.9342 -0.20295 0.6457 -2.05449
LEU_133 -4.8094 0.80658 0.67121 -0.55632 0.39572 0.16287 0.66391 -1.10869 -0.00542 -0.0758 -0.83895 0.15891 0 0 -0.4785 0 0 0.03285 0.47854 0.54415 0 -0.03189 0 0.18072 -0.04864 0.9432 -2.91496
VAL_134 -4.99107 0.69288 2.16173 -0.31342 0.28338 0.06662 1.16685 -1.58944 -0 -0 -1.37403 -0.48452 0 0 0 0 0 -0.00702 0.03347 0.16604 0 -0.36382 0 1.9342 -0.08179 0.57602 -2.1239
SER_135 -6.8957 0.78651 7.00737 -0.03207 0 0.07285 3.71618 -3.1407 -0 -0 -3.5708 -0.37459 0 0 -1.79084 0 0 -0.01845 0.02993 0.21531 0 -0.39093 0.65299 -0.77834 -0.52704 0.3879 -4.65042
SER_136 -4.05831 0.23808 4.64638 -0.02341 0 0.02145 2.52744 -2.18113 -0 -0 -2.08668 -0.45311 0 0 -0.93973 -0.43432 0 0.09279 0.0005 0.5666 0 0.26902 0.60329 -0.77834 -0.34263 0.34628 -1.98584
SER_137 -3.57948 0.20035 4.3256 -0.02607 0 0.06128 2.09852 -1.99727 -0 -0 -1.36489 -0.63333 0 0 0 0 0 0.05782 0.00075 0.63533 0 0.34456 0.60117 -0.77834 0.10275 0.11828 0.16703
GLU_138 -6.58585 0.3628 7.60894 -0.1993 0.01943 0.26907 3.86052 -3.48122 -0.00542 -0.0758 -3.48838 -0.50888 0 0 -1.79084 0 0 -0.01345 0.05461 0 3.42976 -0.33146 0 -2.7348 -0.17443 0.2267 -3.55801
ILE_139 -8.39401 1.09914 5.5975 -0.50885 0.38113 0.10272 2.89654 -3.27611 -0 -0 -2.24573 0.04457 0 0 0 0 0 -0.04981 0.001 0.46338 0 -0.46291 0 0.73287 -0.26286 0.50744 -3.37401
GLN_140 -5.30404 0.20267 6.11754 -0.72524 0.08285 0.72487 2.91931 -2.91485 -0 -0 -3.17507 -0.81877 0 0 0 -0.77572 0 -0.03499 0.07976 0 2.86738 -0.05136 0 -0.18838 -0.01899 0.66721 -0.34582
ALA_141 -4.64402 0.25344 4.84126 -0.02204 0 0 2.43478 -2.60913 -0 -0 -2.39209 -0.34685 0 0 0 0 0 -0.04052 0 0 0 -0.19339 0 1.8394 -0.26974 0.45065 -0.69824
ASN_142 -5.36071 0.25592 6.10691 -0.18556 0.05751 0.27798 2.76657 -2.94051 -0.01367 -0.10411 -2.94193 -0.28145 0 0 0 0 0 0.20494 0.00386 0 1.43498 0.40698 0 -0.93687 -0.0988 0.25337 -1.0946
TYR_143 -8.58074 0.67939 4.54735 -1.04012 0.087 0.44479 2.99545 -2.93731 -0 -0 -2.45779 -0.28726 0 0 0 0 0 -0.01202 0.00594 0 1.85272 -0.30662 0.00299 1.2797 0.08973 0.32181 -3.315
ASP_144 -5.11477 0.12794 6.86088 -0.10363 0.00288 0.30724 2.90544 -3.08196 -0 -0 -3.57866 -0.43684 0 0 0 -0.77572 0 0.00704 0.02371 0 1.70365 0.18658 0 -2.3716 -0.09973 0.37492 -3.06262
LYS_145 -4.88448 0.39311 5.62344 -0.29267 0.02354 0.12568 2.81016 -2.63222 -0.01367 -0.10411 -2.45481 -0.01788 0 0 0 0 0 0.04989 0.04559 1.81214 0 0.02712 0 -1.5107 -0.21758 0.25437 -0.96307
TYR_146 -7.14277 0.50933 5.36464 -0.93588 0.04574 0.34948 2.95532 -2.90382 -0 -0 -2.13491 -0.30023 0 0 0 0 0 0.00061 0.04482 0 2.02625 -0.33079 4e-05 1.2797 -0.10978 0.17782 -1.10445
LEU_147 -6.46282 0.27011 5.57196 -0.6909 0.21419 0.26514 2.65595 -2.95367 -0 -0 -2.67306 0.08971 0 0 0 0 0 0.12842 0.00843 0.99504 0 -0.24571 0 0.18072 -0.13265 0.31861 -2.46053
LYS_148 -5.67245 0.5648 8.42595 -0.74456 0.11325 0.6907 4.19306 -3.64686 -0 -0 -6.36476 0.04186 0 0 0 -0.78942 0 0.02258 0.19721 3.009 0 0.01886 0 -1.5107 -0.31377 0.55547 -1.20978
VAL_149 -6.72532 0.69574 5.38683 -0.31926 0.25018 0.07237 2.92483 -3.07469 -0 -0 -2.58203 -0.11169 0 0 0 0 0 0.05315 0.05483 0.11054 0 -0.18969 0 1.9342 -0.24752 0.54178 -1.22574
LEU_150 -6.53045 0.54059 4.11826 -0.48449 0.18588 0.10303 2.22056 -2.52068 -0 -0 -1.86725 0.24871 0 0 0 0 0 -0.03224 0.05767 0.41746 0 -0.26174 0 0.18072 -0.1856 0.53172 -3.27785
ASN_151 -4.33897 0.23547 4.64122 -0.17621 0.02655 0.26929 2.038 -2.33092 -0 -0 -0.88109 -0.32375 0 0 0 0 0 0.0304 0.00012 0 1.49883 0.06364 0 -0.93687 -0.18402 0.53698 0.16868
ASP_152 -4.22354 0.58252 6.43538 -0.11403 0.02753 0.35245 2.81077 -2.75756 -0 -0 -5.80201 -0.29769 0 0 0 -0.78942 0 -0.06941 0.03812 0 2.45197 -0.41175 0 -2.3716 -0.44557 0.49959 -4.08427
PHE_153 -3.1388 0.4717 2.81703 -0.66878 0.0627 0.43746 1.41373 -1.52016 -0.01656 -0.11242 -1.11927 -0.16747 0 0 0 0 0 -0.10155 0.09462 0 1.88306 0.29367 0 1.0402 -0.256 0.55294 1.96609
ASP_154 -2.70598 0.67199 2.97975 -0.2794 0.06075 0.91159 1.01294 -1.46715 -0.01656 -0.11242 -0.56342 -0.01384 0 0 0 0 0 0.35587 0.06113 0 2.14756 -0.4753 0 -2.3716 0.37828 1.11014 1.68431
PRO_155 -3.03616 0.64342 1.3819 -0.13591 0.00417 0.09602 0.2026 -0.7623 -0 -0 -0.04507 0.21657 0 0 0 0 0 -0.09119 0.04497 0.11111 0 -1.11723 0 -2.4119 -0.05503 1.08854 -3.8655
LYS_156 -2.65261 0.06298 1.93277 -0.30004 0.02624 0.13185 0.36533 -0.87942 -0 -0 -0.10619 0.15693 0 0 0 0 0 -0.0302 0.05072 2.02413 0 0.03158 0 -1.5107 -0.54571 0.28561 -0.95672
SER_157 -1.07336 0.01899 1.44747 -0.02654 0 0.06065 0.296 -0.64472 -0.01136 -0.14916 0.16273 -0.50875 0 0 0 0 0 -0.02705 0.02896 0.16904 0 -0.43199 0.61278 -0.77834 -0.54619 0.16872 -1.23211
GLU_158 -1.87262 0.06633 2.74349 -0.45805 0.08078 0.64474 0.7133 -1.06999 -0.01952 -0.11802 -1.10657 -1.01707 0 0 0 -0.70331 0 0.00861 0.00471 0 4.13425 0.01641 0 -2.7348 -0.41069 0.20157 -0.89645
SER_159 -1.94159 0.13134 2.37331 -0.03185 0 0.07397 0.52038 -0.99396 -0.01136 -0.14916 -0.48026 -0.24176 0 0 -0.84279 0 0 0.0844 0.00359 0.11369 0 -0.47293 0.61569 -0.77834 -0.24233 0.12699 -2.14296
ARG_160 -4.14902 0.65706 4.74619 -0.71995 0.12303 0.41396 1.52874 -1.68587 -0 -0 -2.2995 -0.05966 0 0 0 -1.46756 0 0.22876 0.13131 2.91919 0 -0.23418 0 -1.2888 -0.21551 0.90954 -0.46229
PRO_161 -4.08947 0.71246 3.4148 -0.20596 0.01403 0.14768 0.52651 -1.1797 -0 -0 -0.8172 0.21757 0 0 0 0 0 0.16087 0.00348 0.21122 0 -0.62903 0 -2.4119 0.26941 1.50974 -2.14548
THR_162 -3.49149 0.27497 1.25288 -0.16241 0.07079 0.06057 0.14896 -0.93809 -0 -0 -0.53818 -0.07736 0 0 0 0 0 -0.04025 0.00732 0.03594 0 0.08284 2.27598 -1.0874 0.22548 0.84529 -1.05418
GLU_163 -5.83434 0.72468 5.68521 -0.18833 0.0201 0.25009 1.79886 -2.33373 -0.0185 -0.11371 -3.17349 -0.5539 0 0 -0.93575 -0.76425 0 0.21974 0.16636 0 3.33809 0.07426 0 -2.7348 0.02456 1.08892 -3.25992
PRO_164 -5.529 1.35353 2.50575 -0.22136 0.02559 0.16197 0.53723 -0.96527 -0 -0 -1.16709 -0.11559 0 0 0 0 0 0.23359 0.18282 0.28602 0 -0.64598 0 -2.4119 0.09152 1.4306 -4.24757
SER_165 -3.58246 0.37555 3.92048 -0.0295 0 0.06978 2.18883 -1.81124 -0.00731 -0.05167 -1.97793 -0.09307 0 0 -0.84467 0 0 -0.00219 0.00025 0.23768 0 -0.38063 0.60325 -0.77834 -0.13431 0.67411 -1.6234
TYR_166 -3.22313 0.48225 3.50463 -0.58781 0.03431 0.30636 1.8862 -1.62482 -0 -0 -1.456 -0.14594 0 0 0 0 0 -0.10492 0.0931 0 2.05777 1.03378 0 1.2797 5.42073 0.27341 9.22963
ASP_167 -3.35274 0.24771 4.23142 -0.11961 0.01639 0.37236 2.20339 -1.88025 -0.01323 -0.03884 -2.74852 -0.41485 0 0 0 0 0 -0.05798 0.00904 0 1.79188 -0.02064 0 -2.3716 5.3193 0.30984 3.48305
GLU_168 -6.62251 0.55979 7.70338 -0.36483 0.10544 0.47144 3.91142 -3.40591 -0.02581 -0.16538 -4.31619 -0.77512 0 0 -0.84467 -0.37091 0 -0.05817 0.04341 0 4.13939 -0.30877 0 -2.7348 -0.50386 0.40064 -3.16199
LYS_169 -6.60774 0.86861 6.35241 -0.3776 0.03518 0.17042 2.48846 -2.87211 -0 -0 -1.41474 -0.06199 0 0 0 0 0 0.03139 0.05343 2.09849 0 -0.04811 0 -1.5107 -0.27691 0.48664 -0.58487
LYS_170 -4.79146 0.31261 5.21134 -0.2969 0.02806 0.12766 2.44338 -2.45347 -0.01323 -0.03884 -1.92381 0.01323 0 0 0 0 0 -0.01698 0.04721 1.79056 0 0.04485 0 -1.5107 -0.03837 0.49233 -0.57253
THR_171 -6.01896 0.44458 5.88307 -0.21013 0.17251 0.07753 3.01281 -3.06632 -0 -0 -3.57237 -0.11592 0 0 0 0 0 -0.01817 0.02331 0.08712 0 -0.00319 2.25221 -1.0874 -0.06262 0.42568 -1.77625
GLY_172 -5.40876 0.2649 5.04637 -4e-05 0 0 2.52067 -2.98153 -0.0216 -0.08973 -2.38814 -0.4142 0 0 0 0 0 -0.06879 0 0 0 0.41083 0 0.83697 0.2067 0.30884 -1.77749
TYR_173 -6.41403 0.64283 4.55103 -0.61603 0.04787 0.28193 2.75919 -2.79188 -0.01638 -0.1406 -2.43305 -0.23879 0 0 0 0 0 0.06789 0.10731 0 2.36628 0.03895 0.00865 1.2797 0.17045 0.32627 -0.0024
TYR_174 -4.71287 0.27685 4.65636 -0.60278 0.05747 0.302 2.38536 -2.45042 -0 -0 -1.84519 -0.26799 0 0 0 0 0 0.02601 0.02398 0 2.41571 0.09853 3e-05 1.2797 -0.08091 0.30718 1.86902
ALA_175 -5.89995 0.4052 5.02601 -0.02083 0 0 2.87539 -3.11561 -0 -0 -2.81118 -0.35302 0 0 0 0 0 0.11409 0 0 0 -0.23862 0 1.8394 -0.27748 0.282 -2.17461
ASN_176 -7.06511 0.60402 6.86452 -0.27785 0.00337 0.52114 3.3293 -3.5602 -0.02029 -0.17994 -2.06082 -0.15725 0 0 0 0 0 -0.01374 0.02284 0 2.48491 0.60684 0 -0.93687 0.08961 0.44426 0.69875
VAL_177 -4.86864 0.32055 4.7356 -0.31549 0.24637 0.07284 2.41328 -2.58292 -0 -0 -1.88146 -0.17003 0 0 0 0 0 0.00845 0.00096 0.09643 0 -0.20594 0 1.9342 0.24063 0.39147 0.43631
ARG_178 -6.51758 0.39724 6.68095 -0.71398 0.1225 0.45734 3.33165 -3.2432 -0.01947 -0.08233 -2.62904 0.27411 0 0 -0.51909 0 0 -0.01492 0.04522 2.59366 0 -0.06227 0 -1.2888 -0.0746 0.28966 -0.97294
SER_179 -7.4679 0.47888 6.84903 -0.02723 0 0.04402 3.54987 -3.33827 -0.01652 -0.15593 -2.10605 -1.10768 0 0 0 0 0 0.12912 0.14283 0.37701 0 0.1703 0.77622 -0.77834 -0.2229 0.45141 -2.25213
LEU_180 -9.0497 0.95639 5.37827 -0.50014 0.09928 0.10849 2.86852 -3.37164 -0.02414 -0.28313 -2.71252 0.01031 0 0 0 0 0 -0.01866 0.19628 3.45976 0 -0.2361 0 0.18072 -0.29849 0.68516 -2.55137
VAL_181 -5.64625 0.4811 4.3447 -0.30738 0.2223 0.06972 2.33008 -2.53525 -0.00143 -0.01317 -1.74179 -0.07934 0 0 0 0 0 -0.03624 0.01281 0.06784 0 -0.36901 0 1.9342 -0.10196 0.52358 -0.84549
ILE_182 -6.65816 0.40515 3.99917 -0.51234 0.44948 0.10044 2.14437 -2.43224 -0 -0 -1.62141 0.11782 0 0 0 0 0 -0.03262 0.03826 0.44144 0 -0.43324 0 0.73287 0.12643 0.30042 -2.83415
ILE_183 -9.66719 1.55122 4.02568 -0.68604 0.60275 0.16714 2.67444 -2.88463 -0.00821 -0.03959 -2.51287 0.28711 0 0 0 0 0 0.00367 0.06552 0.66025 0 -0.41113 0 0.73287 0.11594 0.87907 -4.44401
PHE_184 -10.8588 1.11938 4.62941 -1.05018 0.11449 0.40935 3.43585 -3.27419 -0.00276 -0.01118 -3.81228 0.00845 0 0 0 0 0 -0.02435 0.08654 0 1.79284 -0.47855 0 1.0402 0.1043 1.01755 -5.75394
TRP_185 -7.1245 0.5026 4.88214 -1.0397 0.26051 0.40095 2.44565 -2.91658 -0 -0 -1.84247 -0.37492 0 0 0 0 0 0.09664 8e-05 0 1.73753 0.10765 0 1.6906 -0.01648 0.7243 -0.46601
VAL_186 -5.51182 0.41347 4.17427 -0.3053 0.20318 0.06912 2.51425 -2.50155 -0 -0 -1.70311 -0.04067 0 0 0 0 0 -0.05368 0.02255 0.04267 0 -0.30308 0 1.9342 -0.16671 0.59396 -0.61824
ILE_187 -9.99782 1.35984 3.32972 -0.67062 0.56883 0.15223 2.8176 -2.92322 -0 -0 -2.77346 0.30145 0 0 0 0 0 0.24046 0.00326 0.67531 0 -0.2771 0 0.73287 -0.093 0.90036 -5.65328
THR_188 -7.32209 0.87433 6.06799 -0.19782 0.0998 0.06922 3.75929 -3.34409 -0.01109 -0.06283 -3.78595 -0.08703 0 0 0 0 0 0.04943 0.00061 0.07459 0 0.02649 2.26978 -1.0874 -0.02266 1.17746 -1.45196
ASN_189 -4.8172 0.2917 5.36682 -0.17402 0.03696 0.26054 2.58169 -2.73101 -0 -0 -2.08132 -0.34136 0 0 0 0 0 0.17951 3e-05 0 1.43558 0.32732 0 -0.93687 0.07468 0.71796 0.191
PHE_190 -8.1306 0.82341 4.2644 -0.50513 0.0086 0.17942 3.05907 -2.90097 -0 -0 -2.08456 -0.04958 0 0 0 0 0 -0.03511 0.18408 0 2.9965 -0.10551 0 1.0402 -0.06236 0.65603 -0.6621
ILE_191 -7.18078 1.12957 3.43387 -0.67932 0.40681 0.2404 3.01558 -2.66695 -0 -0 -2.40911 0.26141 0 0 0 0 0 -0.06158 0.20015 1.08421 0 -0.17815 0 0.73287 -0.14266 1.01768 -1.79601
ILE_192 -5.91585 0.49823 4.50763 -0.50593 0.42283 0.10292 2.53768 -2.64341 -0 -0 -2.19929 -0.01041 0 0 0 0 0 -0.05269 0.02057 0.49892 0 -0.43516 0 0.73287 -0.01006 0.80324 -1.64791
VAL_193 -6.0291 0.49486 4.54569 -0.31773 0.25695 0.07357 2.3651 -2.65875 -0.00288 -0.02324 -1.97148 -0.29936 0 0 0 0 0 -0.02056 0.01089 0.11524 0 -0.25768 0 1.9342 -0.04842 0.44992 -1.38278
ALA_194 -5.746 0.45164 5.35042 -0.02066 0 0 2.82514 -3.04834 -0.00429 -0.02487 -2.6689 -0.34533 0 0 0 0 0 -0.04086 0 0 0 -0.23316 0 1.8394 -0.25286 0.63836 -1.28031
VAL_195 -5.65575 0.44068 5.78883 -0.31944 0.21805 0.07385 2.96058 -2.99459 -0.01773 -0.13913 -3.58281 -0.20727 0 0 0 0 0 -0.01008 0.03224 0.12293 0 -0.19726 0 1.9342 -0.2554 0.56573 -1.24236
VAL_196 -4.53521 0.22954 4.70325 -0.30383 0.19323 0.06799 2.42652 -2.44171 -0 -0 -1.78793 -0.0825 0 0 0 0 0 -0.04882 0.00018 0.04336 0 -0.30888 0 1.9342 -0.1175 0.3112 0.2831
LEU_197 -9.40093 0.77673 4.2334 -0.44983 0.11739 0.09872 2.74133 -3.21498 -0 -0 -2.95787 0.22484 0 0 0 0 0 -0.01482 0.03919 0.38088 0 -0.26802 0 0.18072 -0.17074 0.45301 -7.23096
GLU_198 -6.96321 0.41408 7.99055 -0.21562 0.03212 0.32536 3.27116 -3.75325 -0.01773 -0.13913 -4.34355 -0.66735 0 0 0 -0.38517 0 0.04515 0.22622 0 3.11921 -0.26083 0 -2.7348 -0.433 0.56037 -3.92943
THR_199 -4.64843 0.25658 5.56835 -0.20585 0.12718 0.07483 3.00157 -2.68504 -0.00429 -0.02487 -3.36001 -0.10653 0 0 0 0 0 0.10098 7e-05 0.07588 0 -0.01659 2.30256 -1.0874 -0.2442 0.36382 -0.51141
GLY_200 -4.48551 0.30392 4.68235 -4e-05 0 0 2.4588 -2.55052 -0 -0 -2.79964 -0.43468 0 0 0 0 0 0.10739 0 0 0 0.48885 0 0.83697 0.2518 0.31796 -0.82237
GLY_201 -4.94535 0.83928 4.98777 -5e-05 0 0 2.62431 -2.70045 -0.00184 -0.01408 -2.25624 -0.39821 0 0 0 0 0 -0.07907 0 0 0 0.1197 0 0.83697 0.83779 0.40495 0.25547
ILE_202 -5.48844 0.48312 5.04208 -0.50911 0.4014 0.10349 2.70214 -2.67705 -0.00123 -0.00993 -2.46106 0.07145 0 0 0 0 0 -0.01674 0.05174 0.57752 0 -0.36618 0 0.73287 0.66286 0.45562 -0.24545
ALA_203 -3.97528 0.17114 3.70948 -0.02012 0 0 2.1091 -2.23187 -0 -0 -1.64475 -0.33505 0 0 0 0 0 0.05653 0 0 0 -0.08929 0 1.8394 0.00664 0.39545 -0.00862
ASP_204 -7.59728 0.7519 9.482 -0.11182 0.03723 0.35811 3.90933 -4.26032 -0.01017 -0.07027 -5.23522 -0.00659 0 0 0 -0.41339 0 0.1588 0.38408 0 2.00317 -0.24774 0 -2.3716 -0.18175 1.06333 -2.3582
TYR_205 -8.31562 1.01943 5.3457 -0.64781 0.16557 0.32762 3.12886 -3.4733 -0.00517 -0.08727 -3.07769 -0.22313 0 0 -0.55381 0 0 0.40931 0.00167 0 2.32072 0.00979 0.03175 1.2797 -0.23604 1.57709 -1.00263
ILE_206 -3.81862 0.47325 3.43653 -0.50234 0.44691 0.10175 1.62826 -1.8004 -0.00184 -0.01408 -1.01304 -0.04863 0 0 0 0 0 -0.04736 0.03865 0.81301 0 -0.22733 0 0.73287 -0.13286 1.01412 1.07883
ALA_207 -3.45443 0.29118 2.64286 -0.02836 0.00765 0 1.12212 -1.63918 -0.00123 -0.00993 -0.54556 -0.43495 0 0 0 0 0 -0.06159 0 0 0 -0.03405 0 1.8394 -0.09491 0.56251 0.16153
MET_208 -2.57779 0.28995 3.17299 -0.56337 0.1743 0.16931 1.2331 -1.42846 -0 -0 -1.33075 -0.55724 0 0 0 0 0 -0.0612 0.01514 0.98002 0 0.48065 0 0.60916 0.40824 0.43777 1.45181
LYS_209 -4.92842 0.47082 5.64034 -0.31446 0.05436 0.15257 2.22576 -2.35963 -0.00244 -0.01198 -3.13142 0.0652 0 0 0 -0.41339 0 -0.01367 0.16759 1.83162 0 -0.05991 0 -1.5107 0.47257 0.60646 -1.05873
SER_210 -1.98851 0.23845 1.45557 -0.02827 0.00035 0.04393 0.52777 -0.84218 -0 -0 -0.54599 -1.11458 0 0 -0.55381 0 0 -0.04653 0.01534 0.39503 0 -0.10623 0.60063 -0.77834 -0.10912 0.59943 -2.23705
ILE_211 -5.151 0.56842 3.45506 -0.51719 0.29773 0.12266 1.3378 -1.84997 -0 -0 -0.23065 -0.09638 0 0 0 0 0 0.01335 0.00499 0.47138 0 -0.21693 0 0.73287 -0.22927 0.41816 -0.86897
SER_212 -6.70614 0.81884 7.07835 -0.04219 3e-05 0.07304 3.78986 -3.26503 -0 -0 -4.94247 -0.15959 0 0 -1.00147 -0.30945 0 -0.01851 0.02071 0.16145 0 -0.47108 1.79797 -0.77834 -0.35968 0.59811 -3.71561
THR_213 -5.83543 0.72123 5.96508 -0.11756 0.02506 0.05596 2.81443 -3.03244 -0.02377 -0.21821 -2.84705 -0.61012 0 0 0 0 0 -0.07291 0.00409 0.60962 0 0.23455 2.31245 -1.0874 -0.33169 0.77458 -0.65954
ASP_214 -6.37468 0.76941 7.05339 -0.11818 0.01641 0.3687 2.91 -3.31565 -0 -0 -4.19061 -0.27373 0 0 0 -0.1429 0 0.22805 0.00054 0 2.29272 -0.28127 0 -2.3716 -0.39213 0.65558 -3.16595
ASP_215 -5.78249 0.54301 7.25165 -0.09148 0.00036 0.27361 3.40597 -3.25251 -0.00517 -0.08727 -4.718 -0.26549 0 0 -1.00147 -0.30945 0 -0.03964 0.08442 0 2.10098 -0.0201 0 -2.3716 -0.15414 0.67004 -3.76876
THR_216 -4.00978 0.49405 2.79637 -0.1837 0.08548 0.09986 1.48788 -1.70249 -0 -0 -0.46025 -0.33231 0 0 0 0 0 -0.02661 0.02677 1.56294 0 0.12405 2.35015 -1.0874 0.13273 0.60496 1.96269
LEU_217 -4.3627 0.56707 3.00596 -0.52288 0.19979 0.15747 1.30251 -1.74674 -0 -0 -0.78758 0.11011 0 0 0 0 0 -0.02788 0.01718 0.12111 0 -0.15018 0 0.18072 -0.333 0.42202 -1.84702
GLU_218 -2.37138 0.14832 2.84074 -0.23714 0.04531 0.39448 0.92428 -1.38137 -0 -0 -0.3013 -0.44188 0 0 0 0 0 -0.01852 0.01702 0 2.67864 -0.03859 0 -2.7348 -0.25432 0.37418 -0.35632
THR_219 -4.43242 0.69486 5.29874 -0.11785 0.07819 0.06567 2.44888 -2.48265 -0.01604 -0.15992 -2.2841 -1.31185 0 0 -0.57036 -0.1429 0 -0.04268 0.00076 0.20051 0 -0.63566 2.26781 -1.0874 -0.05955 0.5911 -1.69688
ALA_220 -4.37755 0.6096 1.5679 -0.02125 0 0 1.50154 -1.60622 -0 -0 -1.23946 -0.33593 0 0 0 0 0 0.13087 0 0 0 -0.08885 0 1.8394 -0.18648 0.65818 -1.54825
LYS_221 -2.40161 0.16892 1.64039 -0.34536 0.05832 0.20838 0.36975 -0.96982 -0.01522 -0.09468 0.73906 -0.15874 0 0 0 0 0 0.02248 0.00316 1.57586 0 0.21584 0 -1.5107 0.21714 0.54111 0.26426
LYS_222 -3.8659 0.43478 4.1889 -0.38799 0.06341 0.26045 2.77849 -2.03012 -0 -0 -3.74612 0.14268 0 0 -0.57036 0 0 0.01495 0.02472 2.17498 0 -0.04629 0 -1.5107 0.07415 0.51639 -1.48357
ALA_223 -4.16242 0.44467 1.39518 -0.03057 0.01238 0 0.72802 -1.31271 -0 -0 0.24477 -0.49372 0 0 0 0 0 0.02902 0 0 0 -0.11194 0 1.8394 0.03457 0.36492 -1.01844
GLU_224 -2.30106 0.20807 2.25076 -0.22776 0.03698 0.37389 0.98301 -1.01102 -0.01522 -0.09468 -1.15468 -0.50181 0 0 0 0 0 0.02439 0.03012 0 2.89172 0.27971 0 -2.7348 0.44528 0.28472 -0.2324
ILE_225 -5.32824 0.89716 3.23389 -0.61607 0.43154 0.11521 1.68643 -1.74439 -0 -0 0.45352 0.56274 0 0 0 0 0 -0.08806 0.02586 0.92388 0 -0.49456 0 0.73287 -0.07231 1.01973 1.73919
PRO_226 -2.25262 0.44839 0.81637 -0.08744 0.00041 0.05444 0.24737 -0.53469 -0 -0 5e-05 0.66325 0 0 0 0 0 -0.05314 0.00459 0.54445 0 -0.39166 0 -2.4119 -0.49401 1.11878 -2.32736
LEU_227 -5.12282 0.38721 4.18103 -0.57844 0.18151 0.15359 2.29226 -2.11427 -0 -0 -0.53143 0.23465 0 0 0 0 0 0.0423 0.02275 0.55269 0 -0.32005 0 0.18072 -0.31226 0.39963 -0.35093
MET_228 -4.68815 0.25295 3.41421 -0.75266 0.30435 0.38258 1.52556 -1.98413 -0 -0 -1.04264 -0.11079 0 0 0 0 0 -0.03484 0.05753 2.50264 0 -0.16867 0 0.60916 -0.21773 0.42412 0.47351
THR_229 -3.26222 0.12684 3.60684 -0.19209 0.10858 0.06997 1.50344 -1.76015 -0 -0 -1.46102 -0.44819 0 0 0 0 0 0.00566 0.00166 0.05418 0 -0.01858 2.30006 -1.0874 -0.03682 0.32252 -0.16671
SER_230 -4.77673 0.35376 4.60643 -0.0235 0 0.02188 2.01574 -2.2516 -0 -0 -1.06499 -0.28033 0 0 0 0 0 -0.0068 0.00568 0.4589 0 0.32438 0.60125 -0.77834 0.18886 0.16464 -0.44075
LYS_231 -7.62487 0.38804 6.71703 -0.42071 0.06389 0.22528 2.99362 -3.18565 -0 -0 -2.63435 -0.10816 0 0 0 0 0 0.00132 0.01377 1.96388 0 0.06876 0 -1.5107 0.02919 0.15154 -2.86811
ALA_232 -4.241 0.22066 4.43976 -0.02243 0 0 2.52229 -2.43587 -0 -0 -2.57812 -0.34299 0 0 0 0 0 -0.01187 0 0 0 -0.26234 0 1.8394 -0.29122 0.22043 -0.9433
SER_233 -4.94308 0.15012 5.61721 -0.03002 0.00012 0.02028 2.92755 -2.77125 -0 -0 -2.92717 0.00996 0 0 0 0 0 -0.00515 0.01635 0.49592 0 0.3169 1.79057 -0.77834 -0.19406 0.31929 0.01521
ILE_234 -8.19303 0.75585 5.10303 -0.50075 0.44398 0.09972 2.75455 -3.35143 -0.00308 -0.02292 -1.88985 -0.00667 0 0 0 0 0 -0.04072 0.04417 0.55182 0 -0.46938 0 0.73287 0.05704 0.44947 -3.48532
TYR_235 -7.59335 0.49365 4.74657 -0.99868 0.08337 0.37367 3.04877 -2.93231 -0.0022 -0.01257 -2.86026 -0.31844 0 0 0 0 0 0.03369 0.20657 0 1.76369 -0.47746 0.00047 1.2797 0.15314 0.44511 -2.56687
PHE_236 -8.45474 1.15944 4.07426 -0.67276 0.12309 0.27626 2.86574 -2.89485 -0.02544 -0.12607 -2.41847 -0.0417 0 0 0 0 0 -0.02056 0.39083 0 2.64541 0.02422 0 1.0402 0.03841 1.00024 -1.01651
ASN_237 -7.42841 0.72398 6.07091 -0.18027 0.02871 0.25975 2.76194 -3.37377 -0 -0 -2.38534 -0.34927 0 0 0 0 0 -0.05085 0.00041 0 1.58838 0.4521 0 -0.93687 0.01252 1.04827 -1.7578
VAL_238 -7.75877 0.78668 3.78432 -0.31832 0.2764 0.0732 2.83726 -2.99209 -0.00043 -0.00322 -2.69985 -0.17445 0 0 0 0 0 -2e-05 0.01755 0.09394 0 -0.42623 0 1.9342 0.15944 0.53871 -3.87166
ILE_239 -8.48538 1.221 3.22425 -0.58455 0.29785 0.17403 2.8889 -2.61113 -0.00308 -0.02292 -2.21397 0.171 0 0 0 0 0 -0.06153 0.02301 1.65473 0 -0.0647 0 0.73287 -0.06054 0.76344 -2.95671
LEU_240 -9.70138 1.38513 3.95597 -0.45781 0.19876 0.09563 2.75297 -3.08597 -0.02305 -0.14557 -2.31404 0.24597 0 0 0 0 0 0.24919 0.03187 0.64531 0 -0.2187 0 0.18072 -0.14465 0.74607 -5.60359
TRP_241 -12.806 1.38073 5.57441 -1.31066 0.09447 0.53792 3.27847 -4.0888 -0.02544 -0.12607 -2.27531 -0.48066 0 0 0 0 0 0.04699 1.13477 0 1.88307 -0.28726 0 1.6906 -0.02637 0.72599 -5.0792
LEU_242 -5.93394 0.22706 4.56425 -0.67355 0.19396 0.23521 2.25683 -2.64716 -0 -0 -2.09251 0.12207 0 0 0 0 0 -0.02135 0.03598 0.93548 0 -0.24799 0 0.18072 -0.09132 0.64408 -2.31215
VAL_243 -9.01253 1.64839 3.47157 -0.26539 0.15347 0.04226 3.09303 -3.09438 -0.00043 -0.00322 -1.90344 0.40019 0 0 0 0 0 0.04536 0.00618 0.97116 0 -0.12159 0 1.9342 -0.18149 0.51038 -2.30628
ALA_244 -6.66907 1.19638 3.53733 -0.02249 0 0 2.98698 -2.87808 -0.00092 -0.00328 -2.28071 -0.35823 0 0 0 0 0 0.03724 0 0 0 -0.24089 0 1.8394 -0.3206 0.79131 -2.38563
LEU_245 -7.42501 0.87935 4.60282 -0.47199 0.15519 0.10213 2.7738 -2.92874 -0.02092 -0.13524 -2.59603 0.21658 0 0 0 0 0 -0.03114 0.04565 0.55462 0 -0.22702 0 0.18072 -0.32275 1.10064 -3.54736
SER_246 -3.61156 0.24029 4.26481 -0.02457 0 0.05855 1.76402 -2.06432 -0 -0 -1.03361 -0.70036 0 0 0 0 0 0.01109 0.00146 0.48984 0 0.37133 0.60732 -0.77834 0.30327 0.73079 0.63001
ALA_247 -6.16269 0.5256 3.33494 -0.02376 0 0 2.57587 -2.6263 -0 -0 -2.06961 -0.34697 0 0 0 0 0 -0.05136 0 0 0 -0.22061 0 1.8394 0.12549 0.3535 -2.7465
LEU_248 -8.33575 1.38149 4.31342 -0.53312 0.37654 0.14427 3.01372 -2.99377 -0 -0 -2.83121 0.19877 0 0 0 0 0 0.52988 0.06383 0.22722 0 -0.26034 0 0.18072 -0.35476 0.92543 -3.95367
ILE_249 -5.18804 0.58525 4.07881 -0.48388 0.24021 0.09372 2.20397 -2.33086 -0.00092 -0.00328 -2.36029 -0.01326 0 0 0 0 0 0.23765 0.10101 0.56394 0 -0.38846 0 0.73287 -0.08303 1.12228 -0.8923
ARG_250 -6.10137 0.44626 5.51063 -0.78991 0.17584 0.50697 2.77945 -2.84655 -0.02092 -0.13524 -2.11484 0.55061 0 0 0 0 0 0.01741 0.0743 2.0552 0 0.00955 0 -1.2888 0.25897 0.71428 -0.19816
PHE_251 -10.9572 0.98576 5.06225 -0.55417 0.31066 0.25537 3.75226 -3.48878 -0 -0 -2.59539 -0.2115 0 0 0 0 0 0.02961 0.11661 0 3.03554 0.15034 0 1.0402 0.12234 0.61771 -2.32836
ILE_252 -6.01822 0.65175 5.49023 -0.49673 0.33329 0.10079 2.92062 -2.84963 -0.00418 -0.03359 -2.91372 -0.04605 0 0 0 0 0 -0.03952 0.03067 0.55497 0 -0.47473 0 0.73287 -0.10688 0.64541 -1.52266
GLY_253 -3.37752 0.16429 4.22268 -4e-05 0 0 1.99851 -2.08683 -0 -0 -2.1072 -0.42892 0 0 0 0 0 -0.05875 0 0 0 0.45337 0 0.83697 0.22077 0.43715 0.27448
CYS_254 -5.77116 0.43208 5.42459 -0.0466 0 0.01476 2.71642 -2.58515 -0 -0 -2.7782 0.01966 0 0 0 0 0 0.04034 0.06642 0.29545 0 0.26412 0 3.6196 0.38912 0.31184 2.4133
SER_255 -6.09149 0.684 6.53986 -0.02807 0 0.06456 3.13827 -3.1546 -0.04453 -0.29096 -2.47449 -0.65998 0 0 0 0 0 -0.00339 0 0.61238 0 0.35188 0.61654 -0.77834 0.35059 0.36273 -0.80503
ILE_256 -4.77704 0.21865 4.52078 -0.49498 0.33582 0.09883 2.23889 -2.36963 -0 -0 -2.07067 0.02665 0 0 0 0 0 -0.04066 0.01718 0.49559 0 -0.43535 0 0.73287 0.20964 0.30945 -0.98399
TYR_257 -5.3388 0.2559 4.70899 -0.93751 0.05427 0.33385 2.27529 -2.32362 -0.00418 -0.03359 -2.22977 -0.2824 0 0 0 0 0 0.022 0.00495 0 1.72906 -0.43251 0.00078 1.2797 0.12533 0.22354 -0.56872
MET_258 -8.94058 0.68128 6.58375 -0.38198 0.11693 0.25559 3.09701 -3.11685 -0 -0 -2.8574 -0.14378 0 0 0 0 0 0.09243 0.10872 2.29051 0 -0.11031 0 0.60916 -0.02576 0.34482 -1.39645
ILE_259 -7.46127 0.88683 4.43656 -0.49667 0.39886 0.10031 2.7725 -2.85265 -0 -0 -2.68156 -0.04885 0 0 0 0 0 -0.03433 0.02826 0.55513 0 -0.45071 0 0.73287 -0.10565 0.51592 -3.70446
VAL_260 -4.94875 0.25431 4.69761 -0.30723 0.21019 0.06994 2.32037 -2.46645 -0.01132 -0.07219 -1.71164 -0.15809 0 0 0 0 0 -0.0345 0.00444 0.06486 0 -0.29323 0 1.9342 -0.05258 0.38516 -0.1149
ARG_261 -7.43199 0.29938 7.11239 -0.80131 0.20752 0.57244 3.20041 -3.14114 -0.00157 -0.00576 -2.95885 0.22662 0 0 0 0 0 0.08032 0.20528 2.63985 0 -0.1215 0 -1.2888 -0.16233 0.28302 -1.08602
PHE_262 -11.6071 1.42777 5.33508 -0.84866 0.04604 0.23407 3.98749 -3.84597 -0 -0 -3.93866 -0.11517 0 0 0 0 0 -0.00845 0.3428 0 1.74954 -0.51997 0 1.0402 -0.03799 0.5345 -6.22444
PHE_263 -6.64309 0.73675 4.29367 -0.64487 0.10861 0.28292 2.47696 -2.64444 -0 -0 -1.6569 -0.04069 0 0 -0.16245 0 0 -0.00234 0.07526 0 2.68014 0.06333 0 1.0402 -0.04997 0.69119 0.60427
LYS_264 -3.67976 0.1333 3.79425 -0.30569 0.02662 0.14051 1.24306 -1.71255 -0 -0 -0.6246 -0.02098 0 0 0 0 0 0.01984 0.01336 1.88496 0 -0.11251 0 -1.5107 -0.23346 0.55663 -0.38772
LYS_265 -3.43561 0.09753 3.44652 -0.53945 0.1742 0.37015 1.36084 -1.49895 -0 -0 -1.21752 -0.00221 0 0 0 0 0 -0.0552 0.02216 1.72833 0 -0.18947 0 -1.5107 -0.15663 0.58085 -0.82514
VAL_266 -4.76569 0.42477 1.98526 -0.296 0.17274 0.06696 1.60421 -1.69113 -0.00834 -0.0791 -1.28312 -0.3402 0 0 0 0 0 -0.02929 0.00154 0.24081 0 -0.50417 0 1.9342 0.01918 0.41515 -2.1322
THR_267 -4.46958 0.56581 3.75592 -0.12052 0.07559 0.07128 1.8811 -2.06782 -0.00677 -0.07334 -0.4395 -0.7973 0 0 -0.16245 0 0 -0.01806 0.13433 0.04747 0 -0.33409 2.91678 -1.0874 -0.20901 0.47616 0.1386
PHE_268 -3.31699 0.4501 2.60511 -0.80142 0.02757 0.20976 0.7428 -1.23433 -0 -0 -0.24496 -0.10681 0 0 -0.44955 0 0 0.0133 0.02848 0 1.93245 -0.39015 0 1.0402 -0.10727 0.54941 0.9477
ARG:CtermProteinFull_269 -3.43015 0.43232 3.01355 -0.9346 0.17899 0.77349 0.62152 -1.37386 -0 -0 -1.18662 -0.30017 0 0 -0.44955 0 0 0 0.01145 1.59781 0 0 0 -1.2888 0.16291 0.73226 -1.43945
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517197 DOMAINID 512238 MODEL 5 2023-05-13_00000044_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 116.308
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 15.727050
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -32.466
REMARK    SCORE     hbond_bb_sc:         -27.401
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:       -1048.424
REMARK    SCORE          fa_rep:         172.142
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_atr:       -1592.728
REMARK    SCORE     cart_bonded:         151.897
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         962.496
REMARK    SCORE     hbond_lr_bb:          -5.927
REMARK    SCORE     rama_prepro:           3.676
REMARK    SCORE          fa_dun:         284.502
REMARK    SCORE             ref:         184.102
REMARK    SCORE atom_pair_constraint:        -475.436
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE        hbond_sc:          -5.869
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -459.163
REMARK    SCORE           score:       -1048.424
REMARK    SCORE    fa_intra_rep:           3.220
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -51.332
REMARK    SCORE     hbond_sr_bb:        -207.372
REMARK    SCORE fa_intra_sol_xover4:          45.415
REMARK    SCORE           omega:           1.821
ATOM      1  N   LYS A   1       1.293  -1.268   1.083  1.00 15.980          N  
ATOM      2  CA  LYS A   1       2.629  -0.933   0.595  1.00 15.390          C  
ATOM      3  C   LYS A   1       2.827   0.573   0.491  1.00 14.920          C  
ATOM      4  O   LYS A   1       2.759   1.145  -0.603  1.00 14.230          O  
ATOM      5  CB  LYS A   1       2.904  -1.573  -0.763  1.00 21.780          C  
ATOM      6  CG  LYS A   1       2.968  -3.098  -0.776  1.00 21.780          C  
ATOM      7  CD  LYS A   1       3.255  -3.604  -2.183  1.00 21.780          C  
ATOM      8  CE  LYS A   1       3.320  -5.121  -2.249  1.00 21.780          C  
ATOM      9  NZ  LYS A   1       3.537  -5.598  -3.646  1.00 21.780          N  
ATOM     10 1H   LYS A   1       1.343  -2.079   1.682  1.00 19.180          H  
ATOM     11 2H   LYS A   1       0.918  -0.488   1.606  1.00 19.180          H  
ATOM     12 3H   LYS A   1       0.684  -1.465   0.301  1.00 19.180          H  
ATOM     13  HA  LYS A   1       3.362  -1.314   1.308  1.00 18.470          H  
ATOM     14 1HB  LYS A   1       2.147  -1.255  -1.480  1.00 26.140          H  
ATOM     15 2HB  LYS A   1       3.854  -1.217  -1.117  1.00 26.140          H  
ATOM     16 1HG  LYS A   1       3.762  -3.436  -0.108  1.00 26.140          H  
ATOM     17 2HG  LYS A   1       2.023  -3.516  -0.436  1.00 26.140          H  
ATOM     18 1HD  LYS A   1       2.492  -3.242  -2.873  1.00 26.140          H  
ATOM     19 2HD  LYS A   1       4.221  -3.217  -2.501  1.00 26.140          H  
ATOM     20 1HE  LYS A   1       4.146  -5.464  -1.629  1.00 26.140          H  
ATOM     21 2HE  LYS A   1       2.391  -5.545  -1.869  1.00 26.140          H  
ATOM     22 1HZ  LYS A   1       3.588  -6.608  -3.659  1.00 26.140          H  
ATOM     23 2HZ  LYS A   1       2.770  -5.293  -4.230  1.00 26.140          H  
ATOM     24 3HZ  LYS A   1       4.400  -5.208  -3.999  1.00 26.140          H  
ATOM     25  N   PHE A   2       3.127   1.208   1.624  1.00 15.370          N  
ATOM     26  CA  PHE A   2       3.353   2.655   1.681  1.00 15.100          C  
ATOM     27  C   PHE A   2       4.360   3.099   0.639  1.00 14.290          C  
ATOM     28  O   PHE A   2       4.141   4.080  -0.085  1.00 13.760          O  
ATOM     29  CB  PHE A   2       3.851   3.057   3.070  1.00 21.250          C  
ATOM     30  CG  PHE A   2       4.241   4.493   3.170  1.00 21.250          C  
ATOM     31  CD1 PHE A   2       3.286   5.481   3.309  1.00 21.250          C  
ATOM     32  CD2 PHE A   2       5.582   4.861   3.123  1.00 21.250          C  
ATOM     33  CE1 PHE A   2       3.656   6.804   3.394  1.00 21.250          C  
ATOM     34  CE2 PHE A   2       5.951   6.178   3.208  1.00 21.250          C  
ATOM     35  CZ  PHE A   2       4.988   7.152   3.343  1.00 21.250          C  
ATOM     36  H   PHE A   2       3.185   0.683   2.487  1.00 18.440          H  
ATOM     37  HA  PHE A   2       2.408   3.163   1.482  1.00 18.120          H  
ATOM     38 1HB  PHE A   2       3.072   2.866   3.806  1.00 25.500          H  
ATOM     39 2HB  PHE A   2       4.713   2.453   3.343  1.00 25.500          H  
ATOM     40  HD1 PHE A   2       2.232   5.206   3.347  1.00 25.500          H  
ATOM     41  HD2 PHE A   2       6.347   4.093   3.014  1.00 25.500          H  
ATOM     42  HE1 PHE A   2       2.896   7.576   3.498  1.00 25.500          H  
ATOM     43  HE2 PHE A   2       7.003   6.455   3.164  1.00 25.500          H  
ATOM     44  HZ  PHE A   2       5.279   8.198   3.406  1.00 25.500          H  
ATOM     45  N   TYR A   3       5.479   2.383   0.578  1.00 14.250          N  
ATOM     46  CA  TYR A   3       6.553   2.718  -0.330  1.00 13.610          C  
ATOM     47  C   TYR A   3       6.138   2.703  -1.794  1.00 12.770          C  
ATOM     48  O   TYR A   3       6.721   3.445  -2.587  1.00 12.140          O  
ATOM     49  CB  TYR A   3       7.728   1.770  -0.113  1.00 19.310          C  
ATOM     50  CG  TYR A   3       7.563   0.369  -0.691  1.00 19.310          C  
ATOM     51  CD1 TYR A   3       8.056   0.078  -1.965  1.00 19.310          C  
ATOM     52  CD2 TYR A   3       6.935  -0.623   0.051  1.00 19.310          C  
ATOM     53  CE1 TYR A   3       7.940  -1.202  -2.476  1.00 19.310          C  
ATOM     54  CE2 TYR A   3       6.816  -1.897  -0.463  1.00 19.310          C  
ATOM     55  CZ  TYR A   3       7.320  -2.193  -1.716  1.00 19.310          C  
ATOM     56  OH  TYR A   3       7.227  -3.484  -2.201  1.00 19.310          O  
ATOM     57  H   TYR A   3       5.580   1.592   1.193  1.00 17.100          H  
ATOM     58  HA  TYR A   3       6.886   3.727  -0.091  1.00 16.330          H  
ATOM     59 1HB  TYR A   3       8.625   2.210  -0.550  1.00 23.170          H  
ATOM     60 2HB  TYR A   3       7.908   1.672   0.957  1.00 23.170          H  
ATOM     61  HD1 TYR A   3       8.547   0.856  -2.554  1.00 23.170          H  
ATOM     62  HD2 TYR A   3       6.547  -0.404   1.042  1.00 23.170          H  
ATOM     63  HE1 TYR A   3       8.339  -1.434  -3.464  1.00 23.170          H  
ATOM     64  HE2 TYR A   3       6.335  -2.676   0.126  1.00 23.170          H  
ATOM     65  HH  TYR A   3       6.811  -4.039  -1.539  1.00 23.170          H  
ATOM     66  N   VAL A   4       5.136   1.900  -2.177  1.00 12.850          N  
ATOM     67  CA  VAL A   4       4.751   1.879  -3.568  1.00 12.230          C  
ATOM     68  C   VAL A   4       3.969   3.115  -3.873  1.00 11.990          C  
ATOM     69  O   VAL A   4       4.249   3.778  -4.864  1.00 11.330          O  
ATOM     70  CB  VAL A   4       3.930   0.640  -3.947  1.00 17.370          C  
ATOM     71  CG1 VAL A   4       3.406   0.765  -5.393  1.00 17.370          C  
ATOM     72  CG2 VAL A   4       4.806  -0.559  -3.838  1.00 17.370          C  
ATOM     73  H   VAL A   4       4.612   1.332  -1.515  1.00 15.420          H  
ATOM     74  HA  VAL A   4       5.654   1.881  -4.177  1.00 14.680          H  
ATOM     75  HB  VAL A   4       3.076   0.545  -3.274  1.00 20.840          H  
ATOM     76 1HG1 VAL A   4       2.837  -0.128  -5.646  1.00 20.840          H  
ATOM     77 2HG1 VAL A   4       2.757   1.635  -5.495  1.00 20.840          H  
ATOM     78 3HG1 VAL A   4       4.242   0.866  -6.074  1.00 20.840          H  
ATOM     79 1HG2 VAL A   4       4.243  -1.444  -4.101  1.00 20.840          H  
ATOM     80 2HG2 VAL A   4       5.652  -0.455  -4.511  1.00 20.840          H  
ATOM     81 3HG2 VAL A   4       5.162  -0.638  -2.832  1.00 20.840          H  
ATOM     82  N   LEU A   5       2.977   3.438  -3.043  1.00 12.620          N  
ATOM     83  CA  LEU A   5       2.206   4.637  -3.346  1.00 12.570          C  
ATOM     84  C   LEU A   5       3.113   5.856  -3.308  1.00 12.100          C  
ATOM     85  O   LEU A   5       2.934   6.782  -4.097  1.00 11.640          O  
ATOM     86  CB  LEU A   5       1.001   4.834  -2.421  1.00 17.620          C  
ATOM     87  CG  LEU A   5       0.093   6.112  -2.735  1.00 17.620          C  
ATOM     88  CD1 LEU A   5      -0.497   6.068  -4.193  1.00 17.620          C  
ATOM     89  CD2 LEU A   5      -1.039   6.177  -1.723  1.00 17.620          C  
ATOM     90  H   LEU A   5       2.792   2.849  -2.221  1.00 15.140          H  
ATOM     91  HA  LEU A   5       1.828   4.526  -4.356  1.00 15.080          H  
ATOM     92 1HB  LEU A   5       0.373   3.948  -2.479  1.00 21.140          H  
ATOM     93 2HB  LEU A   5       1.372   4.927  -1.397  1.00 21.140          H  
ATOM     94  HG  LEU A   5       0.697   6.998  -2.649  1.00 21.140          H  
ATOM     95 1HD1 LEU A   5      -1.106   6.959  -4.359  1.00 21.140          H  
ATOM     96 2HD1 LEU A   5       0.299   6.054  -4.930  1.00 21.140          H  
ATOM     97 3HD1 LEU A   5      -1.115   5.182  -4.312  1.00 21.140          H  
ATOM     98 1HD2 LEU A   5      -1.655   7.065  -1.914  1.00 21.140          H  
ATOM     99 2HD2 LEU A   5      -1.659   5.285  -1.806  1.00 21.140          H  
ATOM    100 3HD2 LEU A   5      -0.623   6.237  -0.718  1.00 21.140          H  
ATOM    101  N   THR A   6       4.065   5.873  -2.373  1.00 12.310          N  
ATOM    102  CA  THR A   6       4.988   6.984  -2.240  1.00 12.030          C  
ATOM    103  C   THR A   6       5.786   7.148  -3.537  1.00 11.120          C  
ATOM    104  O   THR A   6       5.898   8.265  -4.069  1.00 10.680          O  
ATOM    105  CB  THR A   6       5.937   6.744  -1.048  1.00 16.950          C  
ATOM    106  OG1 THR A   6       5.166   6.649   0.156  1.00 16.950          O  
ATOM    107  CG2 THR A   6       6.921   7.883  -0.905  1.00 16.950          C  
ATOM    108  H   THR A   6       4.142   5.091  -1.720  1.00 14.770          H  
ATOM    109  HA  THR A   6       4.418   7.895  -2.063  1.00 14.440          H  
ATOM    110  HB  THR A   6       6.479   5.817  -1.199  1.00 20.340          H  
ATOM    111  HG1 THR A   6       4.645   5.812   0.146  1.00 20.340          H  
ATOM    112 1HG2 THR A   6       7.568   7.689  -0.052  1.00 20.340          H  
ATOM    113 2HG2 THR A   6       7.528   7.970  -1.805  1.00 20.340          H  
ATOM    114 3HG2 THR A   6       6.375   8.811  -0.744  1.00 20.340          H  
ATOM    115  N   CYS A   7       6.313   6.030  -4.070  1.00 10.910          N  
ATOM    116  CA  CYS A   7       7.067   6.060  -5.315  1.00 10.170          C  
ATOM    117  C   CYS A   7       6.182   6.528  -6.461  1.00  9.650          C  
ATOM    118  O   CYS A   7       6.607   7.366  -7.263  1.00  9.090          O  
ATOM    119  CB  CYS A   7       7.614   4.673  -5.661  1.00 14.530          C  
ATOM    120  SG  CYS A   7       8.928   4.085  -4.566  1.00 14.530          S  
ATOM    121  H   CYS A   7       6.226   5.143  -3.568  1.00 13.090          H  
ATOM    122  HA  CYS A   7       7.899   6.753  -5.205  1.00 12.200          H  
ATOM    123 1HB  CYS A   7       6.801   3.945  -5.630  1.00 17.440          H  
ATOM    124 2HB  CYS A   7       8.003   4.683  -6.677  1.00 17.440          H  
ATOM    125  HG  CYS A   7       8.112   3.864  -3.508  1.00 17.440          H  
ATOM    126  N   VAL A   8       4.921   6.061  -6.484  1.00  9.970          N  
ATOM    127  CA  VAL A   8       3.984   6.454  -7.518  1.00  9.720          C  
ATOM    128  C   VAL A   8       3.751   7.936  -7.495  1.00  9.600          C  
ATOM    129  O   VAL A   8       3.926   8.590  -8.505  1.00  9.120          O  
ATOM    130  CB  VAL A   8       2.601   5.757  -7.344  1.00 13.710          C  
ATOM    131  CG1 VAL A   8       1.525   6.367  -8.282  1.00 13.710          C  
ATOM    132  CG2 VAL A   8       2.711   4.309  -7.687  1.00 13.710          C  
ATOM    133  H   VAL A   8       4.641   5.367  -5.787  1.00 11.960          H  
ATOM    134  HA  VAL A   8       4.405   6.165  -8.479  1.00 11.660          H  
ATOM    135  HB  VAL A   8       2.284   5.876  -6.325  1.00 16.450          H  
ATOM    136 1HG1 VAL A   8       0.573   5.852  -8.128  1.00 16.450          H  
ATOM    137 2HG1 VAL A   8       1.378   7.426  -8.070  1.00 16.450          H  
ATOM    138 3HG1 VAL A   8       1.831   6.245  -9.315  1.00 16.450          H  
ATOM    139 1HG2 VAL A   8       1.745   3.830  -7.544  1.00 16.450          H  
ATOM    140 2HG2 VAL A   8       2.998   4.229  -8.720  1.00 16.450          H  
ATOM    141 3HG2 VAL A   8       3.448   3.824  -7.075  1.00 16.450          H  
ATOM    142  N   ILE A   9       3.480   8.516  -6.341  1.00 10.140          N  
ATOM    143  CA  ILE A   9       3.181   9.935  -6.317  1.00 10.200          C  
ATOM    144  C   ILE A   9       4.337  10.750  -6.870  1.00  9.570          C  
ATOM    145  O   ILE A   9       4.123  11.663  -7.681  1.00  9.230          O  
ATOM    146  CB  ILE A   9       2.834  10.384  -4.895  1.00 14.260          C  
ATOM    147  CG1 ILE A   9       1.512   9.724  -4.489  1.00 14.260          C  
ATOM    148  CG2 ILE A   9       2.699  11.945  -4.857  1.00 14.260          C  
ATOM    149  CD1 ILE A   9       1.216   9.775  -3.016  1.00 14.260          C  
ATOM    150  H   ILE A   9       3.405   7.942  -5.493  1.00 12.170          H  
ATOM    151  HA  ILE A   9       2.309  10.106  -6.954  1.00 12.240          H  
ATOM    152  HB  ILE A   9       3.612  10.044  -4.203  1.00 17.110          H  
ATOM    153 1HG1 ILE A   9       0.726  10.225  -5.018  1.00 17.110          H  
ATOM    154 2HG1 ILE A   9       1.514   8.685  -4.801  1.00 17.110          H  
ATOM    155 1HG2 ILE A   9       2.445  12.276  -3.859  1.00 17.110          H  
ATOM    156 2HG2 ILE A   9       3.638  12.415  -5.145  1.00 17.110          H  
ATOM    157 3HG2 ILE A   9       1.915  12.258  -5.551  1.00 17.110          H  
ATOM    158 1HD1 ILE A   9       0.260   9.291  -2.823  1.00 17.110          H  
ATOM    159 2HD1 ILE A   9       2.002   9.242  -2.477  1.00 17.110          H  
ATOM    160 3HD1 ILE A   9       1.174  10.796  -2.669  1.00 17.110          H  
ATOM    161  N   PHE A  10       5.563  10.457  -6.417  1.00  9.530          N  
ATOM    162  CA  PHE A  10       6.704  11.192  -6.939  1.00  9.120          C  
ATOM    163  C   PHE A  10       6.796  11.006  -8.443  1.00  8.300          C  
ATOM    164  O   PHE A  10       6.930  11.979  -9.178  1.00  7.940          O  
ATOM    165  CB  PHE A  10       8.027  10.745  -6.320  1.00 12.930          C  
ATOM    166  CG  PHE A  10       9.250  11.487  -6.903  1.00 12.930          C  
ATOM    167  CD1 PHE A  10       9.674  12.731  -6.402  1.00 12.930          C  
ATOM    168  CD2 PHE A  10       9.948  10.949  -7.966  1.00 12.930          C  
ATOM    169  CE1 PHE A  10      10.774  13.381  -6.957  1.00 12.930          C  
ATOM    170  CE2 PHE A  10      11.028  11.590  -8.512  1.00 12.930          C  
ATOM    171  CZ  PHE A  10      11.449  12.803  -8.015  1.00 12.930          C  
ATOM    172  H   PHE A  10       5.689   9.703  -5.730  1.00 11.440          H  
ATOM    173  HA  PHE A  10       6.560  12.252  -6.732  1.00 10.940          H  
ATOM    174 1HB  PHE A  10       8.000  10.906  -5.245  1.00 15.520          H  
ATOM    175 2HB  PHE A  10       8.158   9.672  -6.487  1.00 15.520          H  
ATOM    176  HD1 PHE A  10       9.136  13.189  -5.571  1.00 15.520          H  
ATOM    177  HD2 PHE A  10       9.625   9.996  -8.372  1.00 15.520          H  
ATOM    178  HE1 PHE A  10      11.098  14.351  -6.558  1.00 15.520          H  
ATOM    179  HE2 PHE A  10      11.548  11.129  -9.341  1.00 15.520          H  
ATOM    180  HZ  PHE A  10      12.308  13.302  -8.457  1.00 15.520          H  
ATOM    181  N   ALA A  11       6.766   9.746  -8.901  1.00  8.140          N  
ATOM    182  CA  ALA A  11       6.903   9.412 -10.310  1.00  7.580          C  
ATOM    183  C   ALA A  11       5.805  10.002 -11.178  1.00  7.370          C  
ATOM    184  O   ALA A  11       6.067  10.442 -12.292  1.00  7.010          O  
ATOM    185  CB  ALA A  11       6.909   7.942 -10.481  1.00 10.840          C  
ATOM    186  H   ALA A  11       6.638   8.972  -8.241  1.00  9.770          H  
ATOM    187  HA  ALA A  11       7.856   9.793 -10.638  1.00  9.100          H  
ATOM    188 1HB  ALA A  11       7.054   7.697 -11.530  1.00 13.000          H  
ATOM    189 2HB  ALA A  11       7.697   7.505  -9.891  1.00 13.000          H  
ATOM    190 3HB  ALA A  11       5.950   7.586 -10.133  1.00 13.000          H  
ATOM    191  N   VAL A  12       4.572  10.068 -10.684  1.00  7.810          N  
ATOM    192  CA  VAL A  12       3.483  10.637 -11.461  1.00  7.910          C  
ATOM    193  C   VAL A  12       3.839  12.084 -11.745  1.00  7.760          C  
ATOM    194  O   VAL A  12       3.772  12.522 -12.891  1.00  7.580          O  
ATOM    195  CB  VAL A  12       2.125  10.509 -10.697  1.00 11.030          C  
ATOM    196  CG1 VAL A  12       1.019  11.275 -11.358  1.00 11.030          C  
ATOM    197  CG2 VAL A  12       1.680   9.075 -10.692  1.00 11.030          C  
ATOM    198  H   VAL A  12       4.392   9.671  -9.768  1.00  9.370          H  
ATOM    199  HA  VAL A  12       3.406  10.100 -12.408  1.00  9.490          H  
ATOM    200  HB  VAL A  12       2.265  10.879  -9.677  1.00 13.240          H  
ATOM    201 1HG1 VAL A  12       0.087  11.152 -10.792  1.00 13.240          H  
ATOM    202 2HG1 VAL A  12       1.262  12.305 -11.410  1.00 13.240          H  
ATOM    203 3HG1 VAL A  12       0.893  10.879 -12.334  1.00 13.240          H  
ATOM    204 1HG2 VAL A  12       0.746   8.990 -10.138  1.00 13.240          H  
ATOM    205 2HG2 VAL A  12       1.535   8.746 -11.721  1.00 13.240          H  
ATOM    206 3HG2 VAL A  12       2.414   8.466 -10.234  1.00 13.240          H  
ATOM    207  N   MET A  13       4.279  12.812 -10.715  1.00  7.990          N  
ATOM    208  CA  MET A  13       4.706  14.195 -10.902  1.00  8.030          C  
ATOM    209  C   MET A  13       6.021  14.323 -11.652  1.00  7.480          C  
ATOM    210  O   MET A  13       6.198  15.257 -12.423  1.00  7.430          O  
ATOM    211  CB  MET A  13       4.679  14.908  -9.562  1.00 11.230          C  
ATOM    212  CG  MET A  13       3.266  15.102  -9.030  1.00 11.230          C  
ATOM    213  SD  MET A  13       2.280  16.155 -10.142  1.00 11.230          S  
ATOM    214  CE  MET A  13       1.321  15.057 -11.187  1.00 11.230          C  
ATOM    215  H   MET A  13       4.292  12.385  -9.780  1.00  9.590          H  
ATOM    216  HA  MET A  13       4.006  14.691 -11.545  1.00  9.640          H  
ATOM    217 1HB  MET A  13       5.229  14.310  -8.828  1.00 13.470          H  
ATOM    218 2HB  MET A  13       5.163  15.880  -9.639  1.00 13.470          H  
ATOM    219 1HG  MET A  13       2.777  14.132  -8.944  1.00 13.470          H  
ATOM    220 2HG  MET A  13       3.292  15.560  -8.042  1.00 13.470          H  
ATOM    221 1HE  MET A  13       0.745  15.658 -11.862  1.00 13.470          H  
ATOM    222 2HE  MET A  13       1.946  14.421 -11.777  1.00 13.470          H  
ATOM    223 3HE  MET A  13       0.675  14.439 -10.571  1.00 13.470          H  
ATOM    224  N   MET A  14       6.924  13.375 -11.507  1.00  7.240          N  
ATOM    225  CA  MET A  14       8.175  13.418 -12.239  1.00  6.960          C  
ATOM    226  C   MET A  14       7.948  13.273 -13.728  1.00  6.660          C  
ATOM    227  O   MET A  14       8.393  14.116 -14.518  1.00  6.660          O  
ATOM    228  CB  MET A  14       9.097  12.334 -11.691  1.00  9.860          C  
ATOM    229  CG  MET A  14      10.478  12.184 -12.324  1.00  9.860          C  
ATOM    230  SD  MET A  14      10.489  11.140 -13.770  1.00  9.860          S  
ATOM    231  CE  MET A  14      10.291   9.528 -12.998  1.00  9.860          C  
ATOM    232  H   MET A  14       6.762  12.641 -10.823  1.00  8.690          H  
ATOM    233  HA  MET A  14       8.621  14.387 -12.098  1.00  8.350          H  
ATOM    234 1HB  MET A  14       9.197  12.445 -10.619  1.00 11.830          H  
ATOM    235 2HB  MET A  14       8.596  11.425 -11.849  1.00 11.830          H  
ATOM    236 1HG  MET A  14      10.859  13.156 -12.614  1.00 11.830          H  
ATOM    237 2HG  MET A  14      11.140  11.763 -11.597  1.00 11.830          H  
ATOM    238 1HE  MET A  14      10.254   8.777 -13.751  1.00 11.830          H  
ATOM    239 2HE  MET A  14      11.135   9.339 -12.340  1.00 11.830          H  
ATOM    240 3HE  MET A  14       9.375   9.478 -12.435  1.00 11.830          H  
ATOM    241  N   ILE A  15       7.221  12.234 -14.114  1.00  6.650          N  
ATOM    242  CA  ILE A  15       6.973  11.948 -15.502  1.00  6.700          C  
ATOM    243  C   ILE A  15       6.102  13.025 -16.086  1.00  6.830          C  
ATOM    244  O   ILE A  15       6.408  13.563 -17.148  1.00  6.990          O  
ATOM    245  CB  ILE A  15       6.293  10.575 -15.679  1.00  9.360          C  
ATOM    246  CG1 ILE A  15       7.275   9.481 -15.230  1.00  9.360          C  
ATOM    247  CG2 ILE A  15       5.900  10.366 -17.177  1.00  9.360          C  
ATOM    248  CD1 ILE A  15       6.682   8.102 -15.028  1.00  9.360          C  
ATOM    249  H   ILE A  15       6.849  11.605 -13.403  1.00  7.980          H  
ATOM    250  HA  ILE A  15       7.929  11.943 -16.032  1.00  8.040          H  
ATOM    251  HB  ILE A  15       5.404  10.522 -15.040  1.00 11.230          H  
ATOM    252 1HG1 ILE A  15       8.064   9.423 -15.970  1.00 11.230          H  
ATOM    253 2HG1 ILE A  15       7.709   9.785 -14.290  1.00 11.230          H  
ATOM    254 1HG2 ILE A  15       5.427   9.399 -17.306  1.00 11.230          H  
ATOM    255 2HG2 ILE A  15       5.215  11.131 -17.509  1.00 11.230          H  
ATOM    256 3HG2 ILE A  15       6.802  10.408 -17.791  1.00 11.230          H  
ATOM    257 1HD1 ILE A  15       7.460   7.427 -14.702  1.00 11.230          H  
ATOM    258 2HD1 ILE A  15       5.912   8.161 -14.259  1.00 11.230          H  
ATOM    259 3HD1 ILE A  15       6.251   7.727 -15.947  1.00 11.230          H  
ATOM    260  N   TYR A  16       5.002  13.355 -15.414  1.00  6.980          N  
ATOM    261  CA  TYR A  16       4.125  14.348 -15.972  1.00  7.300          C  
ATOM    262  C   TYR A  16       4.798  15.707 -16.011  1.00  7.150          C  
ATOM    263  O   TYR A  16       4.729  16.356 -17.034  1.00  7.270          O  
ATOM    264  CB  TYR A  16       2.785  14.341 -15.245  1.00 10.090          C  
ATOM    265  CG  TYR A  16       2.031  12.966 -15.395  1.00 10.090          C  
ATOM    266  CD1 TYR A  16       2.464  11.983 -16.296  1.00 10.090          C  
ATOM    267  CD2 TYR A  16       0.921  12.699 -14.646  1.00 10.090          C  
ATOM    268  CE1 TYR A  16       1.811  10.802 -16.418  1.00 10.090          C  
ATOM    269  CE2 TYR A  16       0.251  11.485 -14.792  1.00 10.090          C  
ATOM    270  CZ  TYR A  16       0.709  10.546 -15.675  1.00 10.090          C  
ATOM    271  OH  TYR A  16       0.083   9.328 -15.840  1.00 10.090          O  
ATOM    272  H   TYR A  16       4.737  12.897 -14.538  1.00  8.380          H  
ATOM    273  HA  TYR A  16       3.933  14.103 -17.014  1.00  8.760          H  
ATOM    274 1HB  TYR A  16       2.940  14.544 -14.185  1.00 12.110          H  
ATOM    275 2HB  TYR A  16       2.146  15.126 -15.642  1.00 12.110          H  
ATOM    276  HD1 TYR A  16       3.316  12.123 -16.920  1.00 12.110          H  
ATOM    277  HD2 TYR A  16       0.571  13.431 -13.947  1.00 12.110          H  
ATOM    278  HE1 TYR A  16       2.173  10.057 -17.123  1.00 12.110          H  
ATOM    279  HE2 TYR A  16      -0.629  11.275 -14.193  1.00 12.110          H  
ATOM    280  HH  TYR A  16      -0.675   9.242 -15.230  1.00 12.110          H  
ATOM    281  N   MET A  17       5.549  16.138 -14.993  1.00  7.100          N  
ATOM    282  CA  MET A  17       6.189  17.452 -15.103  1.00  7.280          C  
ATOM    283  C   MET A  17       7.103  17.531 -16.326  1.00  7.150          C  
ATOM    284  O   MET A  17       7.087  18.533 -17.064  1.00  7.450          O  
ATOM    285  CB  MET A  17       6.997  17.780 -13.846  1.00 10.120          C  
ATOM    286  CG  MET A  17       7.711  19.134 -13.900  1.00 10.120          C  
ATOM    287  SD  MET A  17       8.612  19.543 -12.390  1.00 10.120          S  
ATOM    288  CE  MET A  17       9.492  20.982 -13.006  1.00 10.120          C  
ATOM    289  H   MET A  17       5.661  15.610 -14.130  1.00  8.520          H  
ATOM    290  HA  MET A  17       5.410  18.201 -15.221  1.00  8.740          H  
ATOM    291 1HB  MET A  17       6.336  17.774 -12.980  1.00 12.140          H  
ATOM    292 2HB  MET A  17       7.749  16.999 -13.687  1.00 12.140          H  
ATOM    293 1HG  MET A  17       8.423  19.132 -14.724  1.00 12.140          H  
ATOM    294 2HG  MET A  17       6.979  19.915 -14.092  1.00 12.140          H  
ATOM    295 1HE  MET A  17      10.126  21.391 -12.241  1.00 12.140          H  
ATOM    296 2HE  MET A  17      10.111  20.689 -13.855  1.00 12.140          H  
ATOM    297 3HE  MET A  17       8.779  21.738 -13.327  1.00 12.140          H  
ATOM    298  N   ILE A  18       7.903  16.482 -16.558  1.00  6.890          N  
ATOM    299  CA  ILE A  18       8.802  16.467 -17.698  1.00  7.010          C  
ATOM    300  C   ILE A  18       8.013  16.514 -18.995  1.00  7.040          C  
ATOM    301  O   ILE A  18       8.290  17.337 -19.880  1.00  7.400          O  
ATOM    302  CB  ILE A  18       9.726  15.225 -17.649  1.00  9.770          C  
ATOM    303  CG1 ILE A  18      10.701  15.374 -16.431  1.00  9.770          C  
ATOM    304  CG2 ILE A  18      10.474  15.026 -18.996  1.00  9.770          C  
ATOM    305  CD1 ILE A  18      11.470  14.111 -16.040  1.00  9.770          C  
ATOM    306  H   ILE A  18       7.898  15.681 -15.910  1.00  8.270          H  
ATOM    307  HA  ILE A  18       9.429  17.360 -17.648  1.00  8.410          H  
ATOM    308  HB  ILE A  18       9.108  14.339 -17.450  1.00 11.720          H  
ATOM    309 1HG1 ILE A  18      11.420  16.156 -16.666  1.00 11.720          H  
ATOM    310 2HG1 ILE A  18      10.120  15.689 -15.565  1.00 11.720          H  
ATOM    311 1HG2 ILE A  18      11.098  14.143 -18.944  1.00 11.720          H  
ATOM    312 2HG2 ILE A  18       9.762  14.895 -19.806  1.00 11.720          H  
ATOM    313 3HG2 ILE A  18      11.094  15.899 -19.201  1.00 11.720          H  
ATOM    314 1HD1 ILE A  18      12.104  14.328 -15.180  1.00 11.720          H  
ATOM    315 2HD1 ILE A  18      10.757  13.332 -15.777  1.00 11.720          H  
ATOM    316 3HD1 ILE A  18      12.088  13.774 -16.861  1.00 11.720          H  
ATOM    317  N   PHE A  19       7.010  15.649 -19.103  1.00  6.880          N  
ATOM    318  CA  PHE A  19       6.235  15.602 -20.312  1.00  7.180          C  
ATOM    319  C   PHE A  19       5.183  16.682 -20.426  1.00  7.440          C  
ATOM    320  O   PHE A  19       4.775  16.995 -21.526  1.00  7.810          O  
ATOM    321  CB  PHE A  19       5.689  14.214 -20.523  1.00  9.930          C  
ATOM    322  CG  PHE A  19       6.783  13.318 -20.964  1.00  9.930          C  
ATOM    323  CD1 PHE A  19       7.427  12.475 -20.081  1.00  9.930          C  
ATOM    324  CD2 PHE A  19       7.202  13.345 -22.280  1.00  9.930          C  
ATOM    325  CE1 PHE A  19       8.462  11.678 -20.497  1.00  9.930          C  
ATOM    326  CE2 PHE A  19       8.233  12.552 -22.706  1.00  9.930          C  
ATOM    327  CZ  PHE A  19       8.867  11.715 -21.812  1.00  9.930          C  
ATOM    328  H   PHE A  19       6.804  14.998 -18.340  1.00  8.260          H  
ATOM    329  HA  PHE A  19       6.932  15.760 -21.127  1.00  8.620          H  
ATOM    330 1HB  PHE A  19       5.288  13.835 -19.587  1.00 11.920          H  
ATOM    331 2HB  PHE A  19       4.908  14.224 -21.275  1.00 11.920          H  
ATOM    332  HD1 PHE A  19       7.120  12.447 -19.048  1.00 11.920          H  
ATOM    333  HD2 PHE A  19       6.710  14.016 -22.978  1.00 11.920          H  
ATOM    334  HE1 PHE A  19       8.965  11.016 -19.784  1.00 11.920          H  
ATOM    335  HE2 PHE A  19       8.555  12.586 -23.748  1.00 11.920          H  
ATOM    336  HZ  PHE A  19       9.689  11.084 -22.145  1.00 11.920          H  
ATOM    337  N   CYS A  20       4.743  17.302 -19.334  1.00  7.430          N  
ATOM    338  CA  CYS A  20       3.785  18.389 -19.482  1.00  7.890          C  
ATOM    339  C   CYS A  20       4.487  19.503 -20.234  1.00  8.110          C  
ATOM    340  O   CYS A  20       3.896  20.105 -21.124  1.00  8.580          O  
ATOM    341  CB  CYS A  20       3.262  18.927 -18.144  1.00 10.860          C  
ATOM    342  SG  CYS A  20       2.147  17.821 -17.253  1.00 10.860          S  
ATOM    343  H   CYS A  20       5.060  17.009 -18.414  1.00  8.920          H  
ATOM    344  HA  CYS A  20       2.939  18.046 -20.071  1.00  9.470          H  
ATOM    345 1HB  CYS A  20       4.112  19.134 -17.490  1.00 13.030          H  
ATOM    346 2HB  CYS A  20       2.743  19.866 -18.312  1.00 13.030          H  
ATOM    347  HG  CYS A  20       3.037  16.818 -17.212  1.00 13.030          H  
ATOM    348  N   SER A  21       5.761  19.752 -19.897  1.00  7.950          N  
ATOM    349  CA  SER A  21       6.551  20.775 -20.581  1.00  8.420          C  
ATOM    350  C   SER A  21       6.733  20.436 -22.066  1.00  8.640          C  
ATOM    351  O   SER A  21       6.496  21.279 -22.948  1.00  9.200          O  
ATOM    352  CB  SER A  21       7.904  20.909 -19.912  1.00 11.600          C  
ATOM    353  OG  SER A  21       8.689  21.883 -20.542  1.00 11.600          O  
ATOM    354  H   SER A  21       6.166  19.252 -19.099  1.00  9.540          H  
ATOM    355  HA  SER A  21       6.024  21.726 -20.507  1.00 10.100          H  
ATOM    356 1HB  SER A  21       7.764  21.166 -18.862  1.00 13.920          H  
ATOM    357 2HB  SER A  21       8.417  19.948 -19.942  1.00 13.920          H  
ATOM    358  HG  SER A  21       9.515  21.904 -20.056  1.00 13.920          H  
ATOM    359  N   ILE A  22       7.119  19.181 -22.348  1.00  8.370          N  
ATOM    360  CA  ILE A  22       7.339  18.754 -23.725  1.00  8.780          C  
ATOM    361  C   ILE A  22       6.048  18.814 -24.523  1.00  9.010          C  
ATOM    362  O   ILE A  22       6.024  19.343 -25.639  1.00  9.580          O  
ATOM    363  CB  ILE A  22       7.884  17.305 -23.771  1.00 12.130          C  
ATOM    364  CG1 ILE A  22       9.313  17.277 -23.159  1.00 12.130          C  
ATOM    365  CG2 ILE A  22       7.882  16.766 -25.234  1.00 12.130          C  
ATOM    366  CD1 ILE A  22       9.850  15.885 -22.839  1.00 12.130          C  
ATOM    367  H   ILE A  22       7.316  18.543 -21.571  1.00 10.040          H  
ATOM    368  HA  ILE A  22       8.065  19.422 -24.185  1.00 10.540          H  
ATOM    369  HB  ILE A  22       7.253  16.671 -23.168  1.00 14.550          H  
ATOM    370 1HG1 ILE A  22       9.997  17.757 -23.856  1.00 14.550          H  
ATOM    371 2HG1 ILE A  22       9.307  17.852 -22.233  1.00 14.550          H  
ATOM    372 1HG2 ILE A  22       8.251  15.748 -25.255  1.00 14.550          H  
ATOM    373 2HG2 ILE A  22       6.880  16.772 -25.649  1.00 14.550          H  
ATOM    374 3HG2 ILE A  22       8.522  17.397 -25.852  1.00 14.550          H  
ATOM    375 1HD1 ILE A  22      10.846  15.977 -22.408  1.00 14.550          H  
ATOM    376 2HD1 ILE A  22       9.196  15.411 -22.117  1.00 14.550          H  
ATOM    377 3HD1 ILE A  22       9.906  15.277 -23.731  1.00 14.550          H  
ATOM    378  N   PHE A  23       4.988  18.258 -23.957  1.00  8.700          N  
ATOM    379  CA  PHE A  23       3.690  18.199 -24.582  1.00  9.100          C  
ATOM    380  C   PHE A  23       3.110  19.584 -24.786  1.00  9.500          C  
ATOM    381  O   PHE A  23       2.537  19.860 -25.835  1.00 10.090          O  
ATOM    382  CB  PHE A  23       2.751  17.334 -23.754  1.00 12.580          C  
ATOM    383  CG  PHE A  23       3.087  15.786 -23.776  1.00 12.580          C  
ATOM    384  CD1 PHE A  23       4.170  15.248 -24.497  1.00 12.580          C  
ATOM    385  CD2 PHE A  23       2.298  14.887 -23.098  1.00 12.580          C  
ATOM    386  CE1 PHE A  23       4.419  13.897 -24.496  1.00 12.580          C  
ATOM    387  CE2 PHE A  23       2.555  13.544 -23.105  1.00 12.580          C  
ATOM    388  CZ  PHE A  23       3.610  13.047 -23.795  1.00 12.580          C  
ATOM    389  H   PHE A  23       5.083  17.833 -23.041  1.00 10.440          H  
ATOM    390  HA  PHE A  23       3.801  17.749 -25.563  1.00 10.920          H  
ATOM    391 1HB  PHE A  23       2.797  17.671 -22.725  1.00 15.100          H  
ATOM    392 2HB  PHE A  23       1.742  17.501 -24.065  1.00 15.100          H  
ATOM    393  HD1 PHE A  23       4.826  15.886 -25.060  1.00 15.100          H  
ATOM    394  HD2 PHE A  23       1.452  15.242 -22.552  1.00 15.100          H  
ATOM    395  HE1 PHE A  23       5.264  13.503 -25.057  1.00 15.100          H  
ATOM    396  HE2 PHE A  23       1.907  12.874 -22.552  1.00 15.100          H  
ATOM    397  HZ  PHE A  23       3.807  11.976 -23.795  1.00 15.100          H  
ATOM    398  N   MET A  24       3.275  20.498 -23.831  1.00  9.320          N  
ATOM    399  CA  MET A  24       2.737  21.831 -24.023  1.00  9.850          C  
ATOM    400  C   MET A  24       3.375  22.489 -25.243  1.00 10.310          C  
ATOM    401  O   MET A  24       2.670  23.144 -26.021  1.00 10.920          O  
ATOM    402  CB  MET A  24       2.872  22.639 -22.741  1.00 13.580          C  
ATOM    403  CG  MET A  24       2.269  24.044 -22.785  1.00 13.580          C  
ATOM    404  SD  MET A  24       2.214  24.846 -21.172  1.00 13.580          S  
ATOM    405  CE  MET A  24       0.828  23.964 -20.406  1.00 13.580          C  
ATOM    406  H   MET A  24       3.722  20.271 -22.941  1.00 11.180          H  
ATOM    407  HA  MET A  24       1.677  21.732 -24.231  1.00 11.820          H  
ATOM    408 1HB  MET A  24       2.409  22.084 -21.942  1.00 16.290          H  
ATOM    409 2HB  MET A  24       3.934  22.729 -22.490  1.00 16.290          H  
ATOM    410 1HG  MET A  24       2.872  24.662 -23.449  1.00 16.290          H  
ATOM    411 2HG  MET A  24       1.288  24.016 -23.180  1.00 16.290          H  
ATOM    412 1HE  MET A  24       0.662  24.350 -19.402  1.00 16.290          H  
ATOM    413 2HE  MET A  24      -0.067  24.110 -21.006  1.00 16.290          H  
ATOM    414 3HE  MET A  24       1.046  22.906 -20.348  1.00 16.290          H  
ATOM    415  N   SER A  25       4.690  22.298 -25.435  1.00 10.160          N  
ATOM    416  CA  SER A  25       5.347  22.825 -26.629  1.00 10.780          C  
ATOM    417  C   SER A  25       4.723  22.195 -27.885  1.00 11.220          C  
ATOM    418  O   SER A  25       4.392  22.897 -28.852  1.00 11.880          O  
ATOM    419  CB  SER A  25       6.836  22.544 -26.586  1.00 14.840          C  
ATOM    420  OG  SER A  25       7.482  23.049 -27.726  1.00 14.840          O  
ATOM    421  H   SER A  25       5.244  21.814 -24.716  1.00 12.190          H  
ATOM    422  HA  SER A  25       5.193  23.902 -26.667  1.00 12.940          H  
ATOM    423 1HB  SER A  25       7.262  22.992 -25.689  1.00 17.810          H  
ATOM    424 2HB  SER A  25       7.001  21.473 -26.519  1.00 17.810          H  
ATOM    425  HG  SER A  25       8.410  22.833 -27.615  1.00 17.810          H  
ATOM    426  N   VAL A  26       4.513  20.872 -27.851  1.00 10.950          N  
ATOM    427  CA  VAL A  26       3.928  20.168 -28.986  1.00 11.500          C  
ATOM    428  C   VAL A  26       2.532  20.699 -29.289  1.00 11.880          C  
ATOM    429  O   VAL A  26       2.197  20.860 -30.461  1.00 12.550          O  
ATOM    430  CB  VAL A  26       3.850  18.641 -28.744  1.00 15.880          C  
ATOM    431  CG1 VAL A  26       3.056  17.959 -29.870  1.00 15.880          C  
ATOM    432  CG2 VAL A  26       5.247  18.059 -28.665  1.00 15.880          C  
ATOM    433  H   VAL A  26       4.833  20.351 -27.027  1.00 13.140          H  
ATOM    434  HA  VAL A  26       4.562  20.341 -29.855  1.00 13.800          H  
ATOM    435  HB  VAL A  26       3.328  18.460 -27.816  1.00 19.060          H  
ATOM    436 1HG1 VAL A  26       3.000  16.890 -29.673  1.00 19.060          H  
ATOM    437 2HG1 VAL A  26       2.061  18.358 -29.920  1.00 19.060          H  
ATOM    438 3HG1 VAL A  26       3.554  18.127 -30.822  1.00 19.060          H  
ATOM    439 1HG2 VAL A  26       5.186  16.988 -28.477  1.00 19.060          H  
ATOM    440 2HG2 VAL A  26       5.765  18.237 -29.605  1.00 19.060          H  
ATOM    441 3HG2 VAL A  26       5.796  18.528 -27.868  1.00 19.060          H  
ATOM    442  N   LYS A  27       1.713  20.925 -28.259  1.00 11.550          N  
ATOM    443  CA  LYS A  27       0.351  21.421 -28.429  1.00 12.040          C  
ATOM    444  C   LYS A  27       0.349  22.777 -29.110  1.00 12.530          C  
ATOM    445  O   LYS A  27      -0.430  22.994 -30.043  1.00 13.170          O  
ATOM    446  CB  LYS A  27      -0.371  21.476 -27.083  1.00 16.660          C  
ATOM    447  CG  LYS A  27      -1.854  21.947 -27.113  1.00 16.660          C  
ATOM    448  CD  LYS A  27      -2.744  21.002 -27.919  1.00 16.660          C  
ATOM    449  CE  LYS A  27      -4.242  21.153 -27.568  1.00 16.660          C  
ATOM    450  NZ  LYS A  27      -4.753  22.545 -27.742  1.00 16.660          N  
ATOM    451  H   LYS A  27       2.053  20.711 -27.323  1.00 13.860          H  
ATOM    452  HA  LYS A  27      -0.180  20.739 -29.074  1.00 14.450          H  
ATOM    453 1HB  LYS A  27      -0.332  20.496 -26.610  1.00 19.990          H  
ATOM    454 2HB  LYS A  27       0.178  22.153 -26.441  1.00 19.990          H  
ATOM    455 1HG  LYS A  27      -2.238  21.977 -26.102  1.00 19.990          H  
ATOM    456 2HG  LYS A  27      -1.907  22.951 -27.537  1.00 19.990          H  
ATOM    457 1HD  LYS A  27      -2.615  21.212 -28.988  1.00 19.990          H  
ATOM    458 2HD  LYS A  27      -2.444  19.971 -27.729  1.00 19.990          H  
ATOM    459 1HE  LYS A  27      -4.807  20.503 -28.228  1.00 19.990          H  
ATOM    460 2HE  LYS A  27      -4.404  20.839 -26.534  1.00 19.990          H  
ATOM    461 1HZ  LYS A  27      -5.737  22.577 -27.522  1.00 19.990          H  
ATOM    462 2HZ  LYS A  27      -4.260  23.177 -27.136  1.00 19.990          H  
ATOM    463 3HZ  LYS A  27      -4.610  22.849 -28.711  1.00 19.990          H  
ATOM    464  N   SER A  28       1.269  23.672 -28.732  1.00 12.340          N  
ATOM    465  CA  SER A  28       1.320  24.973 -29.388  1.00 12.950          C  
ATOM    466  C   SER A  28       1.484  24.803 -30.898  1.00 13.520          C  
ATOM    467  O   SER A  28       0.903  25.569 -31.672  1.00 14.200          O  
ATOM    468  CB  SER A  28       2.455  25.822 -28.841  1.00 17.890          C  
ATOM    469  OG  SER A  28       2.226  26.186 -27.505  1.00 17.890          O  
ATOM    470  H   SER A  28       1.877  23.478 -27.925  1.00 14.810          H  
ATOM    471  HA  SER A  28       0.380  25.489 -29.199  1.00 15.540          H  
ATOM    472 1HB  SER A  28       3.386  25.258 -28.909  1.00 21.460          H  
ATOM    473 2HB  SER A  28       2.569  26.713 -29.453  1.00 21.460          H  
ATOM    474  HG  SER A  28       2.988  26.705 -27.239  1.00 21.460          H  
ATOM    475  N   PHE A  29       2.266  23.799 -31.314  1.00 13.340          N  
ATOM    476  CA  PHE A  29       2.425  23.516 -32.733  1.00 13.970          C  
ATOM    477  C   PHE A  29       1.192  22.803 -33.285  1.00 14.410          C  
ATOM    478  O   PHE A  29       0.698  23.165 -34.347  1.00 15.140          O  
ATOM    479  CB  PHE A  29       3.655  22.661 -33.011  1.00 19.310          C  
ATOM    480  CG  PHE A  29       4.927  23.389 -32.862  1.00 19.310          C  
ATOM    481  CD1 PHE A  29       5.691  23.226 -31.728  1.00 19.310          C  
ATOM    482  CD2 PHE A  29       5.370  24.249 -33.854  1.00 19.310          C  
ATOM    483  CE1 PHE A  29       6.872  23.904 -31.568  1.00 19.310          C  
ATOM    484  CE2 PHE A  29       6.558  24.933 -33.705  1.00 19.310          C  
ATOM    485  CZ  PHE A  29       7.312  24.760 -32.557  1.00 19.310          C  
ATOM    486  H   PHE A  29       2.767  23.250 -30.604  1.00 16.010          H  
ATOM    487  HA  PHE A  29       2.533  24.463 -33.262  1.00 16.760          H  
ATOM    488 1HB  PHE A  29       3.664  21.810 -32.331  1.00 23.170          H  
ATOM    489 2HB  PHE A  29       3.605  22.273 -34.016  1.00 23.170          H  
ATOM    490  HD1 PHE A  29       5.348  22.552 -30.953  1.00 23.170          H  
ATOM    491  HD2 PHE A  29       4.770  24.384 -34.756  1.00 23.170          H  
ATOM    492  HE1 PHE A  29       7.458  23.760 -30.657  1.00 23.170          H  
ATOM    493  HE2 PHE A  29       6.904  25.610 -34.488  1.00 23.170          H  
ATOM    494  HZ  PHE A  29       8.251  25.298 -32.434  1.00 23.170          H  
ATOM    495  N   GLN A  30       0.631  21.829 -32.555  1.00 14.060          N  
ATOM    496  CA  GLN A  30      -0.520  21.078 -33.076  1.00 14.600          C  
ATOM    497  C   GLN A  30      -1.685  22.004 -33.353  1.00 15.080          C  
ATOM    498  O   GLN A  30      -2.363  21.862 -34.367  1.00 15.760          O  
ATOM    499  CB  GLN A  30      -0.935  19.948 -32.128  1.00 20.220          C  
ATOM    500  CG  GLN A  30       0.058  18.804 -32.101  1.00 20.220          C  
ATOM    501  CD  GLN A  30       0.093  18.063 -33.406  1.00 20.220          C  
ATOM    502  OE1 GLN A  30      -0.927  17.530 -33.851  1.00 20.220          O  
ATOM    503  NE2 GLN A  30       1.257  18.040 -34.047  1.00 20.220          N  
ATOM    504  H   GLN A  30       1.054  21.569 -31.666  1.00 16.870          H  
ATOM    505  HA  GLN A  30      -0.236  20.623 -34.018  1.00 17.520          H  
ATOM    506 1HB  GLN A  30      -1.040  20.339 -31.127  1.00 24.270          H  
ATOM    507 2HB  GLN A  30      -1.904  19.557 -32.430  1.00 24.270          H  
ATOM    508 1HG  GLN A  30       1.046  19.210 -31.935  1.00 24.270          H  
ATOM    509 2HG  GLN A  30      -0.205  18.111 -31.307  1.00 24.270          H  
ATOM    510 1HE2 GLN A  30       1.337  17.566 -34.927  1.00 24.270          H  
ATOM    511 2HE2 GLN A  30       2.054  18.506 -33.658  1.00 24.270          H  
ATOM    512  N   ASN A  31      -1.826  23.063 -32.573  1.00 14.820          N  
ATOM    513  CA  ASN A  31      -2.899  24.027 -32.775  1.00 15.350          C  
ATOM    514  C   ASN A  31      -2.882  24.627 -34.193  1.00 15.870          C  
ATOM    515  O   ASN A  31      -3.892  25.156 -34.662  1.00 16.430          O  
ATOM    516  CB  ASN A  31      -2.793  25.141 -31.760  1.00 21.280          C  
ATOM    517  CG  ASN A  31      -3.197  24.741 -30.371  1.00 21.280          C  
ATOM    518  OD1 ASN A  31      -3.934  23.747 -30.155  1.00 21.280          O  
ATOM    519  ND2 ASN A  31      -2.720  25.519 -29.419  1.00 21.280          N  
ATOM    520  H   ASN A  31      -1.219  23.137 -31.749  1.00 17.780          H  
ATOM    521  HA  ASN A  31      -3.849  23.515 -32.642  1.00 18.420          H  
ATOM    522 1HB  ASN A  31      -1.757  25.487 -31.727  1.00 25.530          H  
ATOM    523 2HB  ASN A  31      -3.405  25.983 -32.078  1.00 25.530          H  
ATOM    524 1HD2 ASN A  31      -2.925  25.352 -28.459  1.00 25.530          H  
ATOM    525 2HD2 ASN A  31      -2.136  26.292 -29.676  1.00 25.530          H  
ATOM    526  N   ILE A  32      -1.718  24.594 -34.837  1.00 15.760          N  
ATOM    527  CA  ILE A  32      -1.475  25.110 -36.169  1.00 16.340          C  
ATOM    528  C   ILE A  32      -1.425  23.955 -37.184  1.00 16.680          C  
ATOM    529  O   ILE A  32      -1.986  24.044 -38.277  1.00 17.310          O  
ATOM    530  CB  ILE A  32      -0.125  25.850 -36.199  1.00 22.640          C  
ATOM    531  CG1 ILE A  32      -0.171  27.032 -35.214  1.00 22.640          C  
ATOM    532  CG2 ILE A  32       0.174  26.334 -37.643  1.00 22.640          C  
ATOM    533  CD1 ILE A  32       1.177  27.650 -34.929  1.00 22.640          C  
ATOM    534  H   ILE A  32      -0.940  24.123 -34.379  1.00 18.910          H  
ATOM    535  HA  ILE A  32      -2.282  25.788 -36.442  1.00 19.610          H  
ATOM    536  HB  ILE A  32       0.664  25.181 -35.868  1.00 27.170          H  
ATOM    537 1HG1 ILE A  32      -0.833  27.795 -35.611  1.00 27.170          H  
ATOM    538 2HG1 ILE A  32      -0.576  26.682 -34.262  1.00 27.170          H  
ATOM    539 1HG2 ILE A  32       1.124  26.848 -37.680  1.00 27.170          H  
ATOM    540 2HG2 ILE A  32       0.216  25.489 -38.325  1.00 27.170          H  
ATOM    541 3HG2 ILE A  32      -0.617  27.012 -37.966  1.00 27.170          H  
ATOM    542 1HD1 ILE A  32       1.052  28.464 -34.215  1.00 27.170          H  
ATOM    543 2HD1 ILE A  32       1.837  26.891 -34.497  1.00 27.170          H  
ATOM    544 3HD1 ILE A  32       1.621  28.041 -35.833  1.00 27.170          H  
ATOM    545  N   LEU A  33      -0.672  22.907 -36.826  1.00 16.360          N  
ATOM    546  CA  LEU A  33      -0.362  21.757 -37.679  1.00 16.770          C  
ATOM    547  C   LEU A  33      -1.443  20.671 -37.837  1.00 17.110          C  
ATOM    548  O   LEU A  33      -1.424  19.939 -38.829  1.00 17.440          O  
ATOM    549  CB  LEU A  33       0.893  21.059 -37.116  1.00 23.310          C  
ATOM    550  CG  LEU A  33       2.301  21.566 -37.563  1.00 23.310          C  
ATOM    551  CD1 LEU A  33       2.502  23.058 -37.206  1.00 23.310          C  
ATOM    552  CD2 LEU A  33       3.349  20.713 -36.854  1.00 23.310          C  
ATOM    553  H   LEU A  33      -0.255  22.929 -35.899  1.00 19.630          H  
ATOM    554  HA  LEU A  33      -0.140  22.143 -38.671  1.00 20.120          H  
ATOM    555 1HB  LEU A  33       0.857  21.144 -36.038  1.00 27.980          H  
ATOM    556 2HB  LEU A  33       0.829  20.002 -37.367  1.00 27.980          H  
ATOM    557  HG  LEU A  33       2.404  21.459 -38.642  1.00 27.980          H  
ATOM    558 1HD1 LEU A  33       3.495  23.372 -37.523  1.00 27.980          H  
ATOM    559 2HD1 LEU A  33       1.763  23.663 -37.716  1.00 27.980          H  
ATOM    560 3HD1 LEU A  33       2.410  23.203 -36.138  1.00 27.980          H  
ATOM    561 1HD2 LEU A  33       4.347  21.036 -37.153  1.00 27.980          H  
ATOM    562 2HD2 LEU A  33       3.241  20.822 -35.781  1.00 27.980          H  
ATOM    563 3HD2 LEU A  33       3.210  19.667 -37.126  1.00 27.980          H  
ATOM    564  N   LYS A  34      -2.356  20.526 -36.876  1.00 17.160          N  
ATOM    565  CA  LYS A  34      -3.362  19.468 -36.952  1.00 17.570          C  
ATOM    566  C   LYS A  34      -4.416  19.787 -38.003  1.00 17.780          C  
ATOM    567  O   LYS A  34      -4.869  20.924 -38.111  1.00 18.370          O  
ATOM    568  CB  LYS A  34      -4.038  19.290 -35.585  1.00 24.430          C  
ATOM    569  CG  LYS A  34      -4.994  20.461 -35.147  1.00 24.430          C  
ATOM    570  CD  LYS A  34      -5.449  20.273 -33.687  1.00 24.430          C  
ATOM    571  CE  LYS A  34      -6.291  21.454 -33.130  1.00 24.430          C  
ATOM    572  NZ  LYS A  34      -7.645  21.568 -33.747  1.00 24.430          N  
ATOM    573  H   LYS A  34      -2.327  21.133 -36.059  1.00 20.590          H  
ATOM    574  HA  LYS A  34      -2.868  18.536 -37.233  1.00 21.080          H  
ATOM    575 1HB  LYS A  34      -4.613  18.366 -35.579  1.00 29.320          H  
ATOM    576 2HB  LYS A  34      -3.263  19.198 -34.817  1.00 29.320          H  
ATOM    577 1HG  LYS A  34      -4.526  21.431 -35.283  1.00 29.320          H  
ATOM    578 2HG  LYS A  34      -5.889  20.435 -35.774  1.00 29.320          H  
ATOM    579 1HD  LYS A  34      -6.062  19.372 -33.631  1.00 29.320          H  
ATOM    580 2HD  LYS A  34      -4.572  20.139 -33.052  1.00 29.320          H  
ATOM    581 1HE  LYS A  34      -6.411  21.298 -32.062  1.00 29.320          H  
ATOM    582 2HE  LYS A  34      -5.759  22.385 -33.292  1.00 29.320          H  
ATOM    583 1HZ  LYS A  34      -8.155  22.321 -33.335  1.00 29.320          H  
ATOM    584 2HZ  LYS A  34      -7.626  21.720 -34.763  1.00 29.320          H  
ATOM    585 3HZ  LYS A  34      -8.165  20.699 -33.626  1.00 29.320          H  
ATOM    586  N   ASN A  35      -4.900  18.754 -38.703  1.00 17.410          N  
ATOM    587  CA  ASN A  35      -5.963  18.941 -39.688  1.00 17.700          C  
ATOM    588  C   ASN A  35      -7.361  18.615 -39.181  1.00 17.370          C  
ATOM    589  O   ASN A  35      -8.320  18.629 -39.953  1.00 17.340          O  
ATOM    590  CB  ASN A  35      -5.672  18.065 -40.886  1.00 24.660          C  
ATOM    591  CG  ASN A  35      -5.709  16.583 -40.514  1.00 24.660          C  
ATOM    592  OD1 ASN A  35      -5.990  16.208 -39.346  1.00 24.660          O  
ATOM    593  ND2 ASN A  35      -5.417  15.742 -41.476  1.00 24.660          N  
ATOM    594  H   ASN A  35      -4.499  17.834 -38.575  1.00 20.890          H  
ATOM    595  HA  ASN A  35      -5.964  19.988 -39.997  1.00 21.240          H  
ATOM    596 1HB  ASN A  35      -6.410  18.254 -41.668  1.00 29.600          H  
ATOM    597 2HB  ASN A  35      -4.690  18.308 -41.291  1.00 29.600          H  
ATOM    598 1HD2 ASN A  35      -5.415  14.758 -41.298  1.00 29.600          H  
ATOM    599 2HD2 ASN A  35      -5.194  16.084 -42.390  1.00 29.600          H  
ATOM    600  N   ASP A  36      -7.472  18.283 -37.902  1.00 17.240          N  
ATOM    601  CA  ASP A  36      -8.746  17.923 -37.293  1.00 17.050          C  
ATOM    602  C   ASP A  36      -9.535  16.874 -38.075  1.00 16.740          C  
ATOM    603  O   ASP A  36     -10.765  16.960 -38.152  1.00 16.630          O  
ATOM    604  CB  ASP A  36      -9.588  19.179 -37.060  1.00 23.950          C  
ATOM    605  CG  ASP A  36      -8.987  20.034 -35.974  1.00 23.950          C  
ATOM    606  OD1 ASP A  36      -8.763  19.520 -34.888  1.00 23.950          O  
ATOM    607  OD2 ASP A  36      -8.688  21.190 -36.180  1.00 23.950          O  
ATOM    608  H   ASP A  36      -6.634  18.298 -37.342  1.00 20.690          H  
ATOM    609  HA  ASP A  36      -8.532  17.499 -36.312  1.00 20.460          H  
ATOM    610 1HB  ASP A  36      -9.652  19.760 -37.983  1.00 28.740          H  
ATOM    611 2HB  ASP A  36     -10.603  18.900 -36.774  1.00 28.740          H  
ATOM    612  N   THR A  37      -8.855  15.850 -38.604  1.00 16.730          N  
ATOM    613  CA  THR A  37      -9.599  14.846 -39.344  1.00 16.610          C  
ATOM    614  C   THR A  37     -10.210  13.765 -38.474  1.00 16.320          C  
ATOM    615  O   THR A  37      -9.998  13.711 -37.251  1.00 16.320          O  
ATOM    616  CB  THR A  37      -8.752  14.177 -40.433  1.00 23.300          C  
ATOM    617  OG1 THR A  37      -9.621  13.379 -41.258  1.00 23.300          O  
ATOM    618  CG2 THR A  37      -7.672  13.292 -39.818  1.00 23.300          C  
ATOM    619  H   THR A  37      -7.837  15.823 -38.551  1.00 20.080          H  
ATOM    620  HA  THR A  37     -10.417  15.353 -39.855  1.00 19.930          H  
ATOM    621  HB  THR A  37      -8.289  14.951 -41.047  1.00 27.960          H  
ATOM    622  HG1 THR A  37      -9.150  13.134 -42.070  1.00 27.960          H  
ATOM    623 1HG2 THR A  37      -7.090  12.835 -40.613  1.00 27.960          H  
ATOM    624 2HG2 THR A  37      -7.028  13.899 -39.205  1.00 27.960          H  
ATOM    625 3HG2 THR A  37      -8.107  12.524 -39.213  1.00 27.960          H  
ATOM    626  N   ILE A  38     -10.960  12.901 -39.154  1.00 16.210          N  
ATOM    627  CA  ILE A  38     -11.715  11.803 -38.563  1.00 16.100          C  
ATOM    628  C   ILE A  38     -10.869  10.689 -37.971  1.00 15.540          C  
ATOM    629  O   ILE A  38     -11.268  10.053 -36.998  1.00 15.500          O  
ATOM    630  CB  ILE A  38     -12.731  11.237 -39.590  1.00 22.580          C  
ATOM    631  CG1 ILE A  38     -13.791  10.288 -38.900  1.00 22.580          C  
ATOM    632  CG2 ILE A  38     -12.015  10.492 -40.729  1.00 22.580          C  
ATOM    633  CD1 ILE A  38     -14.723  10.967 -37.871  1.00 22.580          C  
ATOM    634  H   ILE A  38     -10.998  13.060 -40.160  1.00 19.450          H  
ATOM    635  HA  ILE A  38     -12.286  12.240 -37.753  1.00 19.320          H  
ATOM    636  HB  ILE A  38     -13.278  12.074 -40.018  1.00 27.100          H  
ATOM    637 1HG1 ILE A  38     -14.420   9.869 -39.684  1.00 27.100          H  
ATOM    638 2HG1 ILE A  38     -13.277   9.468 -38.402  1.00 27.100          H  
ATOM    639 1HG2 ILE A  38     -12.754  10.150 -41.449  1.00 27.100          H  
ATOM    640 2HG2 ILE A  38     -11.315  11.160 -41.225  1.00 27.100          H  
ATOM    641 3HG2 ILE A  38     -11.477   9.627 -40.350  1.00 27.100          H  
ATOM    642 1HD1 ILE A  38     -15.424  10.229 -37.481  1.00 27.100          H  
ATOM    643 2HD1 ILE A  38     -14.157  11.375 -37.038  1.00 27.100          H  
ATOM    644 3HD1 ILE A  38     -15.278  11.770 -38.353  1.00 27.100          H  
ATOM    645  N   SER A  39      -9.703  10.408 -38.550  1.00 15.230          N  
ATOM    646  CA  SER A  39      -8.899   9.314 -38.025  1.00 14.810          C  
ATOM    647  C   SER A  39      -8.552   9.565 -36.568  1.00 14.100          C  
ATOM    648  O   SER A  39      -8.745   8.691 -35.718  1.00 13.610          O  
ATOM    649  CB  SER A  39      -7.612   9.169 -38.823  1.00 20.900          C  
ATOM    650  OG  SER A  39      -7.871   8.779 -40.145  1.00 20.900          O  
ATOM    651  H   SER A  39      -9.399  10.930 -39.359  1.00 18.280          H  
ATOM    652  HA  SER A  39      -9.473   8.390 -38.093  1.00 17.770          H  
ATOM    653 1HB  SER A  39      -7.075  10.118 -38.820  1.00 25.080          H  
ATOM    654 2HB  SER A  39      -6.969   8.432 -38.342  1.00 25.080          H  
ATOM    655  HG  SER A  39      -7.013   8.658 -40.560  1.00 25.080          H  
ATOM    656  N   PHE A  40      -8.159  10.799 -36.269  1.00 14.130          N  
ATOM    657  CA  PHE A  40      -7.798  11.174 -34.918  1.00 13.600          C  
ATOM    658  C   PHE A  40      -9.035  11.347 -34.064  1.00 13.220          C  
ATOM    659  O   PHE A  40      -9.108  10.795 -32.963  1.00 12.650          O  
ATOM    660  CB  PHE A  40      -6.995  12.463 -34.936  1.00 19.250          C  
ATOM    661  CG  PHE A  40      -5.618  12.277 -35.455  1.00 19.250          C  
ATOM    662  CD1 PHE A  40      -5.318  12.532 -36.775  1.00 19.250          C  
ATOM    663  CD2 PHE A  40      -4.620  11.848 -34.626  1.00 19.250          C  
ATOM    664  CE1 PHE A  40      -4.040  12.356 -37.253  1.00 19.250          C  
ATOM    665  CE2 PHE A  40      -3.334  11.667 -35.090  1.00 19.250          C  
ATOM    666  CZ  PHE A  40      -3.045  11.922 -36.407  1.00 19.250          C  
ATOM    667  H   PHE A  40      -8.060  11.466 -37.019  1.00 16.960          H  
ATOM    668  HA  PHE A  40      -7.188  10.379 -34.487  1.00 16.320          H  
ATOM    669 1HB  PHE A  40      -7.505  13.199 -35.562  1.00 23.100          H  
ATOM    670 2HB  PHE A  40      -6.935  12.872 -33.930  1.00 23.100          H  
ATOM    671  HD1 PHE A  40      -6.098  12.873 -37.436  1.00 23.100          H  
ATOM    672  HD2 PHE A  40      -4.860  11.655 -33.589  1.00 23.100          H  
ATOM    673  HE1 PHE A  40      -3.815  12.562 -38.299  1.00 23.100          H  
ATOM    674  HE2 PHE A  40      -2.546  11.325 -34.416  1.00 23.100          H  
ATOM    675  HZ  PHE A  40      -2.031  11.784 -36.781  1.00 23.100          H  
ATOM    676  N   GLU A  41     -10.064  12.043 -34.574  1.00 13.670          N  
ATOM    677  CA  GLU A  41     -11.251  12.227 -33.752  1.00 13.590          C  
ATOM    678  C   GLU A  41     -11.794  10.884 -33.290  1.00 13.240          C  
ATOM    679  O   GLU A  41     -12.093  10.711 -32.105  1.00 12.940          O  
ATOM    680  CB  GLU A  41     -12.357  12.965 -34.510  1.00 19.060          C  
ATOM    681  CG  GLU A  41     -13.622  13.216 -33.663  1.00 19.060          C  
ATOM    682  CD  GLU A  41     -14.726  13.928 -34.389  1.00 19.060          C  
ATOM    683  OE1 GLU A  41     -14.590  14.183 -35.556  1.00 19.060          O  
ATOM    684  OE2 GLU A  41     -15.713  14.217 -33.763  1.00 19.060          O  
ATOM    685  H   GLU A  41     -10.011  12.490 -35.497  1.00 16.400          H  
ATOM    686  HA  GLU A  41     -10.978  12.810 -32.874  1.00 16.310          H  
ATOM    687 1HB  GLU A  41     -11.978  13.922 -34.870  1.00 22.870          H  
ATOM    688 2HB  GLU A  41     -12.644  12.382 -35.379  1.00 22.870          H  
ATOM    689 1HG  GLU A  41     -14.012  12.259 -33.314  1.00 22.870          H  
ATOM    690 2HG  GLU A  41     -13.341  13.794 -32.783  1.00 22.870          H  
ATOM    691  N   GLY A  42     -11.901   9.921 -34.214  1.00 13.440          N  
ATOM    692  CA  GLY A  42     -12.412   8.594 -33.923  1.00 13.350          C  
ATOM    693  C   GLY A  42     -11.578   7.860 -32.878  1.00 12.670          C  
ATOM    694  O   GLY A  42     -12.103   7.431 -31.838  1.00 12.480          O  
ATOM    695  H   GLY A  42     -11.634  10.119 -35.182  1.00 16.130          H  
ATOM    696 1HA  GLY A  42     -13.443   8.674 -33.585  1.00 16.020          H  
ATOM    697 2HA  GLY A  42     -12.421   8.017 -34.849  1.00 16.020          H  
ATOM    698  N   LEU A  43     -10.269   7.730 -33.135  1.00 12.420          N  
ATOM    699  CA  LEU A  43      -9.367   7.012 -32.240  1.00 11.880          C  
ATOM    700  C   LEU A  43      -9.251   7.600 -30.838  1.00 11.360          C  
ATOM    701  O   LEU A  43      -9.126   6.851 -29.872  1.00 11.030          O  
ATOM    702  CB  LEU A  43      -7.983   6.928 -32.876  1.00 16.850          C  
ATOM    703  CG  LEU A  43      -7.838   6.017 -34.128  1.00 16.850          C  
ATOM    704  CD1 LEU A  43      -6.469   6.270 -34.779  1.00 16.850          C  
ATOM    705  CD2 LEU A  43      -7.955   4.529 -33.713  1.00 16.850          C  
ATOM    706  H   LEU A  43      -9.887   8.105 -34.012  1.00 14.900          H  
ATOM    707  HA  LEU A  43      -9.748   6.013 -32.129  1.00 14.260          H  
ATOM    708 1HB  LEU A  43      -7.658   7.939 -33.144  1.00 20.220          H  
ATOM    709 2HB  LEU A  43      -7.330   6.535 -32.132  1.00 20.220          H  
ATOM    710  HG  LEU A  43      -8.615   6.262 -34.851  1.00 20.220          H  
ATOM    711 1HD1 LEU A  43      -6.370   5.643 -35.664  1.00 20.220          H  
ATOM    712 2HD1 LEU A  43      -6.397   7.322 -35.071  1.00 20.220          H  
ATOM    713 3HD1 LEU A  43      -5.676   6.033 -34.089  1.00 20.220          H  
ATOM    714 1HD2 LEU A  43      -7.843   3.902 -34.596  1.00 20.220          H  
ATOM    715 2HD2 LEU A  43      -7.171   4.286 -32.995  1.00 20.220          H  
ATOM    716 3HD2 LEU A  43      -8.914   4.331 -33.270  1.00 20.220          H  
ATOM    717  N   ILE A  44      -9.295   8.918 -30.707  1.00 11.440          N  
ATOM    718  CA  ILE A  44      -9.184   9.528 -29.392  1.00 11.140          C  
ATOM    719  C   ILE A  44     -10.535   9.602 -28.679  1.00 11.240          C  
ATOM    720  O   ILE A  44     -10.601   9.399 -27.464  1.00 11.000          O  
ATOM    721  CB  ILE A  44      -8.508  10.912 -29.459  1.00 15.720          C  
ATOM    722  CG1 ILE A  44      -7.048  10.703 -29.948  1.00 15.720          C  
ATOM    723  CG2 ILE A  44      -8.541  11.603 -28.052  1.00 15.720          C  
ATOM    724  CD1 ILE A  44      -6.291  11.965 -30.312  1.00 15.720          C  
ATOM    725  H   ILE A  44      -9.357   9.510 -31.543  1.00 13.730          H  
ATOM    726  HA  ILE A  44      -8.537   8.895 -28.787  1.00 13.370          H  
ATOM    727  HB  ILE A  44      -9.022  11.534 -30.198  1.00 18.860          H  
ATOM    728 1HG1 ILE A  44      -6.499  10.175 -29.180  1.00 18.860          H  
ATOM    729 2HG1 ILE A  44      -7.083  10.073 -30.833  1.00 18.860          H  
ATOM    730 1HG2 ILE A  44      -8.060  12.566 -28.109  1.00 18.860          H  
ATOM    731 2HG2 ILE A  44      -9.566  11.751 -27.725  1.00 18.860          H  
ATOM    732 3HG2 ILE A  44      -8.023  10.978 -27.320  1.00 18.860          H  
ATOM    733 1HD1 ILE A  44      -5.302  11.691 -30.643  1.00 18.860          H  
ATOM    734 2HD1 ILE A  44      -6.816  12.486 -31.116  1.00 18.860          H  
ATOM    735 3HD1 ILE A  44      -6.202  12.619 -29.453  1.00 18.860          H  
ATOM    736  N   THR A  45     -11.605   9.979 -29.384  1.00 11.760          N  
ATOM    737  CA  THR A  45     -12.916  10.111 -28.764  1.00 12.150          C  
ATOM    738  C   THR A  45     -13.460   8.780 -28.252  1.00 12.070          C  
ATOM    739  O   THR A  45     -13.973   8.713 -27.136  1.00 12.360          O  
ATOM    740  CB  THR A  45     -13.948  10.693 -29.756  1.00 16.850          C  
ATOM    741  OG1 THR A  45     -13.513  11.979 -30.189  1.00 16.850          O  
ATOM    742  CG2 THR A  45     -15.302  10.843 -29.077  1.00 16.850          C  
ATOM    743  H   THR A  45     -11.540  10.168 -30.382  1.00 14.110          H  
ATOM    744  HA  THR A  45     -12.830  10.792 -27.922  1.00 14.580          H  
ATOM    745  HB  THR A  45     -14.046  10.034 -30.620  1.00 20.220          H  
ATOM    746  HG1 THR A  45     -12.820  11.836 -30.868  1.00 20.220          H  
ATOM    747 1HG2 THR A  45     -16.009  11.268 -29.788  1.00 20.220          H  
ATOM    748 2HG2 THR A  45     -15.673   9.877 -28.742  1.00 20.220          H  
ATOM    749 3HG2 THR A  45     -15.203  11.508 -28.221  1.00 20.220          H  
ATOM    750  N   THR A  46     -13.384   7.726 -29.073  1.00 11.870          N  
ATOM    751  CA  THR A  46     -13.926   6.418 -28.716  1.00 12.040          C  
ATOM    752  C   THR A  46     -13.253   5.892 -27.458  1.00 11.590          C  
ATOM    753  O   THR A  46     -12.024   5.773 -27.421  1.00 11.000          O  
ATOM    754  CB  THR A  46     -13.692   5.431 -29.878  1.00 16.790          C  
ATOM    755  OG1 THR A  46     -14.301   5.940 -31.069  1.00 16.790          O  
ATOM    756  CG2 THR A  46     -14.250   4.050 -29.574  1.00 16.790          C  
ATOM    757  H   THR A  46     -12.957   7.827 -29.993  1.00 14.240          H  
ATOM    758  HA  THR A  46     -14.995   6.516 -28.522  1.00 14.450          H  
ATOM    759  HB  THR A  46     -12.643   5.363 -30.039  1.00 20.150          H  
ATOM    760  HG1 THR A  46     -13.705   6.621 -31.452  1.00 20.150          H  
ATOM    761 1HG2 THR A  46     -14.052   3.391 -30.419  1.00 20.150          H  
ATOM    762 2HG2 THR A  46     -13.781   3.648 -28.698  1.00 20.150          H  
ATOM    763 3HG2 THR A  46     -15.323   4.119 -29.413  1.00 20.150          H  
ATOM    764  N   GLU A  47     -14.041   5.473 -26.463  1.00 11.990          N  
ATOM    765  CA  GLU A  47     -13.448   5.010 -25.218  1.00 11.760          C  
ATOM    766  C   GLU A  47     -12.592   3.772 -25.400  1.00 11.600          C  
ATOM    767  O   GLU A  47     -11.491   3.694 -24.858  1.00 11.130          O  
ATOM    768  CB  GLU A  47     -14.547   4.679 -24.201  1.00 16.560          C  
ATOM    769  CG  GLU A  47     -15.389   5.870 -23.737  1.00 16.560          C  
ATOM    770  CD  GLU A  47     -16.486   6.222 -24.718  1.00 16.560          C  
ATOM    771  OE1 GLU A  47     -16.587   5.541 -25.724  1.00 16.560          O  
ATOM    772  OE2 GLU A  47     -17.222   7.142 -24.465  1.00 16.560          O  
ATOM    773  H   GLU A  47     -15.060   5.555 -26.538  1.00 14.390          H  
ATOM    774  HA  GLU A  47     -12.819   5.810 -24.823  1.00 14.110          H  
ATOM    775 1HB  GLU A  47     -15.220   3.933 -24.621  1.00 19.870          H  
ATOM    776 2HB  GLU A  47     -14.090   4.237 -23.314  1.00 19.870          H  
ATOM    777 1HG  GLU A  47     -15.836   5.634 -22.772  1.00 19.870          H  
ATOM    778 2HG  GLU A  47     -14.734   6.732 -23.606  1.00 19.870          H  
ATOM    779  N   ALA A  48     -13.071   2.816 -26.198  1.00 12.080          N  
ATOM    780  CA  ALA A  48     -12.315   1.587 -26.377  1.00 12.150          C  
ATOM    781  C   ALA A  48     -10.971   1.850 -27.009  1.00 11.470          C  
ATOM    782  O   ALA A  48      -9.953   1.344 -26.539  1.00 11.290          O  
ATOM    783  CB  ALA A  48     -13.082   0.617 -27.253  1.00 16.980          C  
ATOM    784  H   ALA A  48     -13.972   2.945 -26.632  1.00 14.500          H  
ATOM    785  HA  ALA A  48     -12.151   1.145 -25.394  1.00 14.580          H  
ATOM    786 1HB  ALA A  48     -12.508  -0.304 -27.356  1.00 20.380          H  
ATOM    787 2HB  ALA A  48     -14.045   0.397 -26.794  1.00 20.380          H  
ATOM    788 3HB  ALA A  48     -13.239   1.056 -28.236  1.00 20.380          H  
ATOM    789  N   PHE A  49     -10.943   2.693 -28.030  1.00 11.190          N  
ATOM    790  CA  PHE A  49      -9.698   2.959 -28.715  1.00 10.700          C  
ATOM    791  C   PHE A  49      -8.740   3.689 -27.811  1.00 10.010          C  
ATOM    792  O   PHE A  49      -7.544   3.378 -27.812  1.00  9.680          O  
ATOM    793  CB  PHE A  49      -9.943   3.777 -29.977  1.00 15.180          C  
ATOM    794  CG  PHE A  49     -10.657   3.045 -31.119  1.00 15.180          C  
ATOM    795  CD1 PHE A  49     -10.556   1.661 -31.316  1.00 15.180          C  
ATOM    796  CD2 PHE A  49     -11.449   3.761 -32.010  1.00 15.180          C  
ATOM    797  CE1 PHE A  49     -11.217   1.055 -32.354  1.00 15.180          C  
ATOM    798  CE2 PHE A  49     -12.102   3.151 -33.038  1.00 15.180          C  
ATOM    799  CZ  PHE A  49     -11.989   1.798 -33.214  1.00 15.180          C  
ATOM    800  H   PHE A  49     -11.798   3.107 -28.369  1.00 13.430          H  
ATOM    801  HA  PHE A  49      -9.228   2.019 -28.969  1.00 12.840          H  
ATOM    802 1HB  PHE A  49     -10.522   4.656 -29.712  1.00 18.210          H  
ATOM    803 2HB  PHE A  49      -8.988   4.146 -30.354  1.00 18.210          H  
ATOM    804  HD1 PHE A  49      -9.957   1.042 -30.665  1.00 18.210          H  
ATOM    805  HD2 PHE A  49     -11.559   4.832 -31.891  1.00 18.210          H  
ATOM    806  HE1 PHE A  49     -11.129  -0.023 -32.498  1.00 18.210          H  
ATOM    807  HE2 PHE A  49     -12.716   3.743 -33.717  1.00 18.210          H  
ATOM    808  HZ  PHE A  49     -12.512   1.311 -34.036  1.00 18.210          H  
ATOM    809  N   ARG A  50      -9.247   4.654 -27.035  1.00  9.930          N  
ATOM    810  CA  ARG A  50      -8.381   5.409 -26.160  1.00  9.470          C  
ATOM    811  C   ARG A  50      -7.740   4.477 -25.127  1.00  9.510          C  
ATOM    812  O   ARG A  50      -6.534   4.565 -24.878  1.00  9.080          O  
ATOM    813  CB  ARG A  50      -9.125   6.529 -25.463  1.00 13.440          C  
ATOM    814  CG  ARG A  50      -8.204   7.506 -24.737  1.00 13.440          C  
ATOM    815  CD  ARG A  50      -8.928   8.538 -23.981  1.00 13.440          C  
ATOM    816  NE  ARG A  50      -9.789   9.339 -24.824  1.00 13.440          N  
ATOM    817  CZ  ARG A  50     -10.551  10.363 -24.410  1.00 13.440          C  
ATOM    818  NH1 ARG A  50     -10.539  10.769 -23.158  1.00 13.440          N  
ATOM    819  NH2 ARG A  50     -11.318  10.940 -25.296  1.00 13.440          N  
ATOM    820  H   ARG A  50     -10.242   4.900 -27.087  1.00 11.920          H  
ATOM    821  HA  ARG A  50      -7.604   5.866 -26.764  1.00 11.360          H  
ATOM    822 1HB  ARG A  50      -9.713   7.081 -26.203  1.00 16.130          H  
ATOM    823 2HB  ARG A  50      -9.824   6.107 -24.739  1.00 16.130          H  
ATOM    824 1HG  ARG A  50      -7.595   6.955 -24.047  1.00 16.130          H  
ATOM    825 2HG  ARG A  50      -7.565   8.008 -25.465  1.00 16.130          H  
ATOM    826 1HD  ARG A  50      -9.542   8.052 -23.225  1.00 16.130          H  
ATOM    827 2HD  ARG A  50      -8.215   9.192 -23.505  1.00 16.130          H  
ATOM    828  HE  ARG A  50      -9.875   9.096 -25.825  1.00 16.130          H  
ATOM    829 1HH1 ARG A  50      -9.945  10.315 -22.485  1.00 16.130          H  
ATOM    830 2HH1 ARG A  50     -11.123  11.539 -22.873  1.00 16.130          H  
ATOM    831 1HH2 ARG A  50     -11.315  10.542 -26.245  1.00 16.130          H  
ATOM    832 2HH2 ARG A  50     -11.916  11.708 -25.048  1.00 16.130          H  
ATOM    833  N   ASP A  51      -8.533   3.573 -24.522  1.00 10.140          N  
ATOM    834  CA  ASP A  51      -7.970   2.656 -23.533  1.00 10.370          C  
ATOM    835  C   ASP A  51      -6.921   1.743 -24.149  1.00 10.170          C  
ATOM    836  O   ASP A  51      -5.892   1.466 -23.524  1.00 10.030          O  
ATOM    837  CB  ASP A  51      -9.050   1.785 -22.881  1.00 14.430          C  
ATOM    838  CG  ASP A  51      -9.953   2.514 -21.872  1.00 14.430          C  
ATOM    839  OD1 ASP A  51      -9.643   3.614 -21.473  1.00 14.430          O  
ATOM    840  OD2 ASP A  51     -10.938   1.930 -21.483  1.00 14.430          O  
ATOM    841  H   ASP A  51      -9.539   3.545 -24.725  1.00 12.170          H  
ATOM    842  HA  ASP A  51      -7.492   3.248 -22.754  1.00 12.440          H  
ATOM    843 1HB  ASP A  51      -9.691   1.383 -23.674  1.00 17.310          H  
ATOM    844 2HB  ASP A  51      -8.582   0.938 -22.385  1.00 17.310          H  
ATOM    845  N   ILE A  52      -7.159   1.295 -25.388  1.00 10.290          N  
ATOM    846  CA  ILE A  52      -6.221   0.411 -26.066  1.00 10.320          C  
ATOM    847  C   ILE A  52      -4.897   1.102 -26.312  1.00  9.590          C  
ATOM    848  O   ILE A  52      -3.844   0.517 -26.043  1.00  9.550          O  
ATOM    849  CB  ILE A  52      -6.793  -0.070 -27.420  1.00 14.440          C  
ATOM    850  CG1 ILE A  52      -7.987  -1.026 -27.150  1.00 14.440          C  
ATOM    851  CG2 ILE A  52      -5.668  -0.767 -28.263  1.00 14.440          C  
ATOM    852  CD1 ILE A  52      -8.863  -1.307 -28.367  1.00 14.440          C  
ATOM    853  H   ILE A  52      -8.055   1.522 -25.832  1.00 12.350          H  
ATOM    854  HA  ILE A  52      -6.045  -0.453 -25.441  1.00 12.380          H  
ATOM    855  HB  ILE A  52      -7.179   0.781 -27.973  1.00 17.320          H  
ATOM    856 1HG1 ILE A  52      -7.596  -1.972 -26.789  1.00 17.320          H  
ATOM    857 2HG1 ILE A  52      -8.601  -0.602 -26.370  1.00 17.320          H  
ATOM    858 1HG2 ILE A  52      -6.067  -1.099 -29.213  1.00 17.320          H  
ATOM    859 2HG2 ILE A  52      -4.856  -0.077 -28.460  1.00 17.320          H  
ATOM    860 3HG2 ILE A  52      -5.277  -1.626 -27.716  1.00 17.320          H  
ATOM    861 1HD1 ILE A  52      -9.668  -1.980 -28.078  1.00 17.320          H  
ATOM    862 2HD1 ILE A  52      -9.289  -0.375 -28.727  1.00 17.320          H  
ATOM    863 3HD1 ILE A  52      -8.281  -1.767 -29.155  1.00 17.320          H  
ATOM    864  N   VAL A  53      -4.923   2.326 -26.821  1.00  9.110          N  
ATOM    865  CA  VAL A  53      -3.658   2.979 -27.091  1.00  8.560          C  
ATOM    866  C   VAL A  53      -2.924   3.367 -25.804  1.00  8.260          C  
ATOM    867  O   VAL A  53      -1.693   3.297 -25.768  1.00  8.110          O  
ATOM    868  CB  VAL A  53      -3.840   4.167 -28.054  1.00 12.200          C  
ATOM    869  CG1 VAL A  53      -4.437   3.635 -29.346  1.00 12.200          C  
ATOM    870  CG2 VAL A  53      -4.705   5.254 -27.452  1.00 12.200          C  
ATOM    871  H   VAL A  53      -5.826   2.760 -27.042  1.00 10.930          H  
ATOM    872  HA  VAL A  53      -3.030   2.266 -27.622  1.00 10.270          H  
ATOM    873  HB  VAL A  53      -2.889   4.564 -28.287  1.00 14.640          H  
ATOM    874 1HG1 VAL A  53      -4.547   4.413 -30.072  1.00 14.640          H  
ATOM    875 2HG1 VAL A  53      -3.783   2.891 -29.733  1.00 14.640          H  
ATOM    876 3HG1 VAL A  53      -5.409   3.195 -29.151  1.00 14.640          H  
ATOM    877 1HG2 VAL A  53      -4.812   6.067 -28.154  1.00 14.640          H  
ATOM    878 2HG2 VAL A  53      -5.658   4.845 -27.238  1.00 14.640          H  
ATOM    879 3HG2 VAL A  53      -4.274   5.639 -26.545  1.00 14.640          H  
ATOM    880  N   ILE A  54      -3.640   3.764 -24.746  1.00  8.380          N  
ATOM    881  CA  ILE A  54      -2.954   4.094 -23.506  1.00  8.350          C  
ATOM    882  C   ILE A  54      -2.296   2.835 -22.949  1.00  8.650          C  
ATOM    883  O   ILE A  54      -1.150   2.893 -22.477  1.00  8.590          O  
ATOM    884  CB  ILE A  54      -3.871   4.779 -22.480  1.00 11.700          C  
ATOM    885  CG1 ILE A  54      -4.257   6.186 -23.035  1.00 11.700          C  
ATOM    886  CG2 ILE A  54      -3.136   4.899 -21.111  1.00 11.700          C  
ATOM    887  CD1 ILE A  54      -5.363   6.873 -22.283  1.00 11.700          C  
ATOM    888  H   ILE A  54      -4.661   3.853 -24.808  1.00 10.060          H  
ATOM    889  HA  ILE A  54      -2.164   4.802 -23.733  1.00 10.020          H  
ATOM    890  HB  ILE A  54      -4.793   4.199 -22.366  1.00 14.040          H  
ATOM    891 1HG1 ILE A  54      -3.377   6.828 -23.030  1.00 14.040          H  
ATOM    892 2HG1 ILE A  54      -4.587   6.064 -24.066  1.00 14.040          H  
ATOM    893 1HG2 ILE A  54      -3.773   5.386 -20.383  1.00 14.040          H  
ATOM    894 2HG2 ILE A  54      -2.877   3.911 -20.734  1.00 14.040          H  
ATOM    895 3HG2 ILE A  54      -2.222   5.483 -21.239  1.00 14.040          H  
ATOM    896 1HD1 ILE A  54      -5.578   7.827 -22.751  1.00 14.040          H  
ATOM    897 2HD1 ILE A  54      -6.256   6.246 -22.305  1.00 14.040          H  
ATOM    898 3HD1 ILE A  54      -5.073   7.045 -21.254  1.00 14.040          H  
ATOM    899  N   SER A  55      -3.022   1.705 -22.976  1.00  9.140          N  
ATOM    900  CA  SER A  55      -2.496   0.435 -22.510  1.00  9.600          C  
ATOM    901  C   SER A  55      -1.237   0.093 -23.292  1.00  9.470          C  
ATOM    902  O   SER A  55      -0.238  -0.331 -22.694  1.00  9.630          O  
ATOM    903  CB  SER A  55      -3.527  -0.661 -22.676  1.00 13.260          C  
ATOM    904  OG  SER A  55      -3.029  -1.892 -22.229  1.00 13.260          O  
ATOM    905  H   SER A  55      -3.985   1.718 -23.324  1.00 10.970          H  
ATOM    906  HA  SER A  55      -2.241   0.524 -21.456  1.00 11.520          H  
ATOM    907 1HB  SER A  55      -4.428  -0.400 -22.118  1.00 15.910          H  
ATOM    908 2HB  SER A  55      -3.809  -0.738 -23.725  1.00 15.910          H  
ATOM    909  HG  SER A  55      -3.736  -2.524 -22.368  1.00 15.910          H  
ATOM    910  N   LEU A  56      -1.267   0.283 -24.624  1.00  9.300          N  
ATOM    911  CA  LEU A  56      -0.101   0.026 -25.452  1.00  9.360          C  
ATOM    912  C   LEU A  56       1.056   0.968 -25.137  1.00  8.910          C  
ATOM    913  O   LEU A  56       2.213   0.587 -25.260  1.00  9.170          O  
ATOM    914  CB  LEU A  56      -0.458   0.006 -26.931  1.00 13.080          C  
ATOM    915  CG  LEU A  56      -1.327  -1.233 -27.368  1.00 13.080          C  
ATOM    916  CD1 LEU A  56      -1.765  -1.042 -28.762  1.00 13.080          C  
ATOM    917  CD2 LEU A  56      -0.513  -2.550 -27.268  1.00 13.080          C  
ATOM    918  H   LEU A  56      -2.139   0.579 -25.071  1.00 11.160          H  
ATOM    919  HA  LEU A  56       0.224  -0.955 -25.211  1.00 11.230          H  
ATOM    920 1HB  LEU A  56      -1.017   0.914 -27.160  1.00 15.700          H  
ATOM    921 2HB  LEU A  56       0.463   0.010 -27.517  1.00 15.700          H  
ATOM    922  HG  LEU A  56      -2.211  -1.294 -26.735  1.00 15.700          H  
ATOM    923 1HD1 LEU A  56      -2.390  -1.879 -29.071  1.00 15.700          H  
ATOM    924 2HD1 LEU A  56      -2.333  -0.124 -28.820  1.00 15.700          H  
ATOM    925 3HD1 LEU A  56      -0.902  -0.992 -29.396  1.00 15.700          H  
ATOM    926 1HD2 LEU A  56      -1.136  -3.381 -27.594  1.00 15.700          H  
ATOM    927 2HD2 LEU A  56       0.357  -2.479 -27.910  1.00 15.700          H  
ATOM    928 3HD2 LEU A  56      -0.190  -2.749 -26.257  1.00 15.700          H  
ATOM    929  N   GLY A  57       0.783   2.196 -24.717  1.00  8.400          N  
ATOM    930  CA  GLY A  57       1.862   3.088 -24.303  1.00  8.150          C  
ATOM    931  C   GLY A  57       2.669   2.396 -23.191  1.00  8.400          C  
ATOM    932  O   GLY A  57       3.907   2.281 -23.262  1.00  8.540          O  
ATOM    933  H   GLY A  57      -0.187   2.527 -24.718  1.00 10.080          H  
ATOM    934 1HA  GLY A  57       2.509   3.319 -25.137  1.00  9.780          H  
ATOM    935 2HA  GLY A  57       1.436   4.021 -23.933  1.00  9.780          H  
ATOM    936  N   SER A  58       1.956   1.941 -22.156  1.00  8.610          N  
ATOM    937  CA  SER A  58       2.583   1.230 -21.037  1.00  9.030          C  
ATOM    938  C   SER A  58       3.175  -0.128 -21.463  1.00  9.420          C  
ATOM    939  O   SER A  58       4.281  -0.496 -21.044  1.00  9.660          O  
ATOM    940  CB  SER A  58       1.571   1.022 -19.924  1.00 12.470          C  
ATOM    941  OG  SER A  58       1.191   2.245 -19.340  1.00 12.470          O  
ATOM    942  H   SER A  58       0.940   2.111 -22.161  1.00 10.330          H  
ATOM    943  HA  SER A  58       3.393   1.849 -20.654  1.00 10.840          H  
ATOM    944 1HB  SER A  58       0.689   0.524 -20.332  1.00 14.970          H  
ATOM    945 2HB  SER A  58       1.992   0.367 -19.166  1.00 14.970          H  
ATOM    946  HG  SER A  58       0.532   2.027 -18.675  1.00 14.970          H  
ATOM    947  N   THR A  59       2.460  -0.856 -22.331  1.00  9.610          N  
ATOM    948  CA  THR A  59       2.892  -2.167 -22.805  1.00 10.160          C  
ATOM    949  C   THR A  59       4.207  -2.015 -23.538  1.00 10.100          C  
ATOM    950  O   THR A  59       5.101  -2.832 -23.345  1.00 10.480          O  
ATOM    951  CB  THR A  59       1.860  -2.822 -23.737  1.00 14.000          C  
ATOM    952  OG1 THR A  59       0.608  -2.986 -23.032  1.00 14.000          O  
ATOM    953  CG2 THR A  59       2.344  -4.189 -24.200  1.00 14.000          C  
ATOM    954  H   THR A  59       1.553  -0.508 -22.627  1.00 11.530          H  
ATOM    955  HA  THR A  59       3.049  -2.818 -21.946  1.00 12.190          H  
ATOM    956  HB  THR A  59       1.735  -2.222 -24.597  1.00 16.800          H  
ATOM    957  HG1 THR A  59       0.218  -2.098 -22.842  1.00 16.800          H  
ATOM    958 1HG2 THR A  59       1.599  -4.626 -24.863  1.00 16.800          H  
ATOM    959 2HG2 THR A  59       3.279  -4.088 -24.733  1.00 16.800          H  
ATOM    960 3HG2 THR A  59       2.490  -4.835 -23.337  1.00 16.800          H  
ATOM    961  N   TYR A  60       4.307  -0.990 -24.393  1.00  9.710          N  
ATOM    962  CA  TYR A  60       5.500  -0.636 -25.144  1.00  9.780          C  
ATOM    963  C   TYR A  60       6.655  -0.390 -24.192  1.00  9.740          C  
ATOM    964  O   TYR A  60       7.742  -0.939 -24.368  1.00 10.170          O  
ATOM    965  CB  TYR A  60       5.265   0.600 -26.014  1.00 13.660          C  
ATOM    966  CG  TYR A  60       6.500   1.068 -26.744  1.00 13.660          C  
ATOM    967  CD1 TYR A  60       6.868   0.476 -27.932  1.00 13.660          C  
ATOM    968  CD2 TYR A  60       7.274   2.089 -26.205  1.00 13.660          C  
ATOM    969  CE1 TYR A  60       7.999   0.900 -28.591  1.00 13.660          C  
ATOM    970  CE2 TYR A  60       8.406   2.509 -26.859  1.00 13.660          C  
ATOM    971  CZ  TYR A  60       8.768   1.919 -28.053  1.00 13.660          C  
ATOM    972  OH  TYR A  60       9.906   2.338 -28.711  1.00 13.660          O  
ATOM    973  H   TYR A  60       3.490  -0.406 -24.535  1.00 11.650          H  
ATOM    974  HA  TYR A  60       5.760  -1.465 -25.790  1.00 11.740          H  
ATOM    975 1HB  TYR A  60       4.491   0.382 -26.750  1.00 16.400          H  
ATOM    976 2HB  TYR A  60       4.902   1.415 -25.401  1.00 16.400          H  
ATOM    977  HD1 TYR A  60       6.268  -0.317 -28.339  1.00 16.400          H  
ATOM    978  HD2 TYR A  60       6.986   2.553 -25.260  1.00 16.400          H  
ATOM    979  HE1 TYR A  60       8.292   0.438 -29.529  1.00 16.400          H  
ATOM    980  HE2 TYR A  60       9.015   3.306 -26.435  1.00 16.400          H  
ATOM    981  HH  TYR A  60      10.380   2.970 -28.164  1.00 16.400          H  
ATOM    982  N   CYS A  61       6.430   0.421 -23.153  1.00  9.350          N  
ATOM    983  CA  CYS A  61       7.509   0.682 -22.220  1.00  9.470          C  
ATOM    984  C   CYS A  61       8.053  -0.648 -21.689  1.00 10.010          C  
ATOM    985  O   CYS A  61       9.261  -0.857 -21.660  1.00 10.370          O  
ATOM    986  CB  CYS A  61       7.013   1.520 -21.052  1.00 13.210          C  
ATOM    987  SG  CYS A  61       6.467   3.168 -21.514  1.00 13.210          S  
ATOM    988  H   CYS A  61       5.521   0.887 -23.059  1.00 11.220          H  
ATOM    989  HA  CYS A  61       8.301   1.219 -22.739  1.00 11.360          H  
ATOM    990 1HB  CYS A  61       6.185   1.018 -20.572  1.00 15.850          H  
ATOM    991 2HB  CYS A  61       7.809   1.622 -20.318  1.00 15.850          H  
ATOM    992  HG  CYS A  61       5.393   2.773 -22.261  1.00 15.850          H  
ATOM    993  N   LEU A  62       7.173  -1.584 -21.320  1.00 10.190          N  
ATOM    994  CA  LEU A  62       7.664  -2.891 -20.873  1.00 10.800          C  
ATOM    995  C   LEU A  62       8.292  -3.642 -22.053  1.00 11.280          C  
ATOM    996  O   LEU A  62       9.309  -4.290 -21.902  1.00 11.760          O  
ATOM    997  CB  LEU A  62       6.613  -3.714 -20.129  1.00 14.880          C  
ATOM    998  CG  LEU A  62       7.202  -4.988 -19.358  1.00 14.880          C  
ATOM    999  CD1 LEU A  62       6.401  -5.203 -18.079  1.00 14.880          C  
ATOM   1000  CD2 LEU A  62       7.134  -6.256 -20.231  1.00 14.880          C  
ATOM   1001  H   LEU A  62       6.169  -1.358 -21.317  1.00 12.230          H  
ATOM   1002  HA  LEU A  62       8.466  -2.724 -20.172  1.00 12.960          H  
ATOM   1003 1HB  LEU A  62       6.110  -3.070 -19.412  1.00 17.850          H  
ATOM   1004 2HB  LEU A  62       5.875  -4.060 -20.858  1.00 17.850          H  
ATOM   1005  HG  LEU A  62       8.245  -4.793 -19.084  1.00 17.850          H  
ATOM   1006 1HD1 LEU A  62       6.805  -6.056 -17.530  1.00 17.850          H  
ATOM   1007 2HD1 LEU A  62       6.473  -4.312 -17.461  1.00 17.850          H  
ATOM   1008 3HD1 LEU A  62       5.357  -5.393 -18.322  1.00 17.850          H  
ATOM   1009 1HD2 LEU A  62       7.538  -7.098 -19.667  1.00 17.850          H  
ATOM   1010 2HD2 LEU A  62       6.097  -6.460 -20.494  1.00 17.850          H  
ATOM   1011 3HD2 LEU A  62       7.712  -6.136 -21.137  1.00 17.850          H  
ATOM   1012  N   TYR A  63       7.697  -3.600 -23.232  1.00 11.230          N  
ATOM   1013  CA  TYR A  63       8.247  -4.252 -24.422  1.00 11.800          C  
ATOM   1014  C   TYR A  63       9.747  -3.936 -24.573  1.00 11.840          C  
ATOM   1015  O   TYR A  63      10.574  -4.809 -24.928  1.00 12.430          O  
ATOM   1016  CB  TYR A  63       7.519  -3.822 -25.681  1.00 16.290          C  
ATOM   1017  CG  TYR A  63       8.054  -4.489 -26.813  1.00 16.290          C  
ATOM   1018  CD1 TYR A  63       7.609  -5.745 -27.134  1.00 16.290          C  
ATOM   1019  CD2 TYR A  63       9.059  -3.882 -27.525  1.00 16.290          C  
ATOM   1020  CE1 TYR A  63       8.174  -6.385 -28.173  1.00 16.290          C  
ATOM   1021  CE2 TYR A  63       9.619  -4.538 -28.547  1.00 16.290          C  
ATOM   1022  CZ  TYR A  63       9.182  -5.764 -28.862  1.00 16.290          C  
ATOM   1023  OH  TYR A  63       9.740  -6.377 -29.853  1.00 16.290          O  
ATOM   1024  H   TYR A  63       6.824  -3.098 -23.320  1.00 13.480          H  
ATOM   1025  HA  TYR A  63       8.144  -5.331 -24.302  1.00 14.160          H  
ATOM   1026 1HB  TYR A  63       6.461  -4.025 -25.593  1.00 19.550          H  
ATOM   1027 2HB  TYR A  63       7.651  -2.776 -25.846  1.00 19.550          H  
ATOM   1028  HD1 TYR A  63       6.818  -6.220 -26.554  1.00 19.550          H  
ATOM   1029  HD2 TYR A  63       9.414  -2.885 -27.259  1.00 19.550          H  
ATOM   1030  HE1 TYR A  63       7.845  -7.385 -28.454  1.00 19.550          H  
ATOM   1031  HE2 TYR A  63      10.425  -4.080 -29.119  1.00 19.550          H  
ATOM   1032  HH  TYR A  63      10.355  -5.780 -30.282  1.00 19.550          H  
ATOM   1033  N   LEU A  64      10.108  -2.684 -24.257  1.00 11.310          N  
ATOM   1034  CA  LEU A  64      11.473  -2.220 -24.364  1.00 11.460          C  
ATOM   1035  C   LEU A  64      12.435  -3.139 -23.616  1.00 11.770          C  
ATOM   1036  O   LEU A  64      13.601  -3.169 -23.957  1.00 12.250          O  
ATOM   1037  CB  LEU A  64      11.663  -0.803 -23.793  1.00 15.980          C  
ATOM   1038  CG  LEU A  64      11.001   0.396 -24.509  1.00 15.980          C  
ATOM   1039  CD1 LEU A  64      11.219   1.658 -23.638  1.00 15.980          C  
ATOM   1040  CD2 LEU A  64      11.606   0.573 -25.892  1.00 15.980          C  
ATOM   1041  H   LEU A  64       9.364  -2.018 -24.007  1.00 13.570          H  
ATOM   1042  HA  LEU A  64      11.747  -2.230 -25.411  1.00 13.750          H  
ATOM   1043 1HB  LEU A  64      11.347  -0.803 -22.761  1.00 19.180          H  
ATOM   1044 2HB  LEU A  64      12.716  -0.594 -23.802  1.00 19.180          H  
ATOM   1045  HG  LEU A  64       9.931   0.231 -24.601  1.00 19.180          H  
ATOM   1046 1HD1 LEU A  64      10.747   2.516 -24.117  1.00 19.180          H  
ATOM   1047 2HD1 LEU A  64      10.771   1.503 -22.651  1.00 19.180          H  
ATOM   1048 3HD1 LEU A  64      12.289   1.847 -23.523  1.00 19.180          H  
ATOM   1049 1HD2 LEU A  64      11.152   1.426 -26.378  1.00 19.180          H  
ATOM   1050 2HD2 LEU A  64      12.668   0.736 -25.795  1.00 19.180          H  
ATOM   1051 3HD2 LEU A  64      11.431  -0.309 -26.499  1.00 19.180          H  
ATOM   1052  N   ILE A  65      11.990  -3.961 -22.668  1.00 11.610          N  
ATOM   1053  CA  ILE A  65      12.917  -4.839 -21.964  1.00 12.050          C  
ATOM   1054  C   ILE A  65      13.709  -5.661 -22.981  1.00 12.670          C  
ATOM   1055  O   ILE A  65      14.915  -5.863 -22.808  1.00 13.110          O  
ATOM   1056  CB  ILE A  65      12.164  -5.861 -21.061  1.00 16.690          C  
ATOM   1057  CG1 ILE A  65      11.392  -5.210 -19.889  1.00 16.690          C  
ATOM   1058  CG2 ILE A  65      13.131  -6.928 -20.512  1.00 16.690          C  
ATOM   1059  CD1 ILE A  65      12.147  -4.579 -18.912  1.00 16.690          C  
ATOM   1060  H   ILE A  65      10.998  -3.965 -22.431  1.00 13.930          H  
ATOM   1061  HA  ILE A  65      13.613  -4.240 -21.384  1.00 14.460          H  
ATOM   1062  HB  ILE A  65      11.405  -6.364 -21.663  1.00 20.030          H  
ATOM   1063 1HG1 ILE A  65      10.757  -4.462 -20.236  1.00 20.030          H  
ATOM   1064 2HG1 ILE A  65      10.802  -5.987 -19.418  1.00 20.030          H  
ATOM   1065 1HG2 ILE A  65      12.551  -7.604 -19.917  1.00 20.030          H  
ATOM   1066 2HG2 ILE A  65      13.605  -7.473 -21.320  1.00 20.030          H  
ATOM   1067 3HG2 ILE A  65      13.901  -6.490 -19.903  1.00 20.030          H  
ATOM   1068 1HD1 ILE A  65      11.482  -4.225 -18.178  1.00 20.030          H  
ATOM   1069 2HD1 ILE A  65      12.787  -5.281 -18.476  1.00 20.030          H  
ATOM   1070 3HD1 ILE A  65      12.709  -3.750 -19.334  1.00 20.030          H  
ATOM   1071  N   SER A  66      13.033  -6.179 -24.021  1.00 12.800          N  
ATOM   1072  CA  SER A  66      13.707  -6.989 -25.028  1.00 13.500          C  
ATOM   1073  C   SER A  66      14.668  -6.129 -25.828  1.00 13.830          C  
ATOM   1074  O   SER A  66      15.820  -6.519 -26.070  1.00 14.410          O  
ATOM   1075  CB  SER A  66      12.693  -7.614 -25.982  1.00 18.620          C  
ATOM   1076  OG  SER A  66      11.873  -8.551 -25.333  1.00 18.620          O  
ATOM   1077  H   SER A  66      12.045  -5.950 -24.142  1.00 15.360          H  
ATOM   1078  HA  SER A  66      14.271  -7.778 -24.529  1.00 16.200          H  
ATOM   1079 1HB  SER A  66      12.071  -6.825 -26.413  1.00 22.340          H  
ATOM   1080 2HB  SER A  66      13.217  -8.095 -26.807  1.00 22.340          H  
ATOM   1081  HG  SER A  66      11.286  -8.897 -26.011  1.00 22.340          H  
ATOM   1082  N   SER A  67      14.201  -4.932 -26.197  1.00 13.530          N  
ATOM   1083  CA  SER A  67      15.019  -3.994 -26.988  1.00 13.940          C  
ATOM   1084  C   SER A  67      16.210  -3.458 -26.172  1.00 14.100          C  
ATOM   1085  O   SER A  67      17.337  -3.311 -26.676  1.00 14.730          O  
ATOM   1086  CB  SER A  67      14.171  -2.838 -27.482  1.00 19.350          C  
ATOM   1087  OG  SER A  67      13.180  -3.269 -28.378  1.00 19.350          O  
ATOM   1088  H   SER A  67      13.224  -4.710 -25.941  1.00 16.240          H  
ATOM   1089  HA  SER A  67      15.414  -4.528 -27.852  1.00 16.730          H  
ATOM   1090 1HB  SER A  67      13.723  -2.325 -26.637  1.00 23.220          H  
ATOM   1091 2HB  SER A  67      14.815  -2.136 -27.986  1.00 23.220          H  
ATOM   1092  HG  SER A  67      12.645  -2.492 -28.567  1.00 23.220          H  
ATOM   1093  N   ILE A  68      15.963  -3.188 -24.897  1.00 13.600          N  
ATOM   1094  CA  ILE A  68      16.988  -2.662 -24.028  1.00 13.810          C  
ATOM   1095  C   ILE A  68      18.067  -3.678 -23.891  1.00 14.350          C  
ATOM   1096  O   ILE A  68      19.212  -3.379 -24.150  1.00 14.900          O  
ATOM   1097  CB  ILE A  68      16.458  -2.309 -22.611  1.00 19.250          C  
ATOM   1098  CG1 ILE A  68      15.521  -1.108 -22.691  1.00 19.250          C  
ATOM   1099  CG2 ILE A  68      17.654  -2.007 -21.647  1.00 19.250          C  
ATOM   1100  CD1 ILE A  68      14.655  -0.877 -21.460  1.00 19.250          C  
ATOM   1101  H   ILE A  68      15.026  -3.360 -24.544  1.00 16.320          H  
ATOM   1102  HA  ILE A  68      17.402  -1.764 -24.478  1.00 16.570          H  
ATOM   1103  HB  ILE A  68      15.880  -3.151 -22.224  1.00 23.100          H  
ATOM   1104 1HG1 ILE A  68      16.133  -0.224 -22.827  1.00 23.100          H  
ATOM   1105 2HG1 ILE A  68      14.898  -1.212 -23.558  1.00 23.100          H  
ATOM   1106 1HG2 ILE A  68      17.277  -1.777 -20.668  1.00 23.100          H  
ATOM   1107 2HG2 ILE A  68      18.309  -2.871 -21.565  1.00 23.100          H  
ATOM   1108 3HG2 ILE A  68      18.224  -1.158 -22.029  1.00 23.100          H  
ATOM   1109 1HD1 ILE A  68      14.053   0.008 -21.636  1.00 23.100          H  
ATOM   1110 2HD1 ILE A  68      13.999  -1.736 -21.303  1.00 23.100          H  
ATOM   1111 3HD1 ILE A  68      15.258  -0.730 -20.577  1.00 23.100          H  
ATOM   1112  N   ILE A  69      17.739  -4.903 -23.580  1.00 14.300          N  
ATOM   1113  CA  ILE A  69      18.798  -5.867 -23.416  1.00 14.920          C  
ATOM   1114  C   ILE A  69      19.585  -6.143 -24.714  1.00 15.660          C  
ATOM   1115  O   ILE A  69      20.818  -6.213 -24.699  1.00 16.280          O  
ATOM   1116  CB  ILE A  69      18.223  -7.129 -22.796  1.00 20.640          C  
ATOM   1117  CG1 ILE A  69      17.756  -6.793 -21.354  1.00 20.640          C  
ATOM   1118  CG2 ILE A  69      19.282  -8.168 -22.793  1.00 20.640          C  
ATOM   1119  CD1 ILE A  69      16.885  -7.833 -20.738  1.00 20.640          C  
ATOM   1120  H   ILE A  69      16.759  -5.151 -23.402  1.00 17.160          H  
ATOM   1121  HA  ILE A  69      19.505  -5.452 -22.696  1.00 17.900          H  
ATOM   1122  HB  ILE A  69      17.345  -7.468 -23.363  1.00 24.770          H  
ATOM   1123 1HG1 ILE A  69      18.626  -6.654 -20.721  1.00 24.770          H  
ATOM   1124 2HG1 ILE A  69      17.192  -5.862 -21.373  1.00 24.770          H  
ATOM   1125 1HG2 ILE A  69      18.936  -9.045 -22.351  1.00 24.770          H  
ATOM   1126 2HG2 ILE A  69      19.570  -8.377 -23.802  1.00 24.770          H  
ATOM   1127 3HG2 ILE A  69      20.120  -7.793 -22.244  1.00 24.770          H  
ATOM   1128 1HD1 ILE A  69      16.595  -7.514 -19.743  1.00 24.770          H  
ATOM   1129 2HD1 ILE A  69      15.995  -7.958 -21.351  1.00 24.770          H  
ATOM   1130 3HD1 ILE A  69      17.398  -8.760 -20.670  1.00 24.770          H  
ATOM   1131  N   TYR A  70      18.883  -6.364 -25.830  1.00 15.690          N  
ATOM   1132  CA  TYR A  70      19.543  -6.654 -27.105  1.00 16.460          C  
ATOM   1133  C   TYR A  70      20.443  -5.486 -27.585  1.00 16.790          C  
ATOM   1134  O   TYR A  70      21.579  -5.693 -28.014  1.00 17.490          O  
ATOM   1135  CB  TYR A  70      18.478  -6.969 -28.160  1.00 22.740          C  
ATOM   1136  CG  TYR A  70      18.968  -7.468 -29.540  1.00 22.740          C  
ATOM   1137  CD1 TYR A  70      18.908  -8.815 -29.840  1.00 22.740          C  
ATOM   1138  CD2 TYR A  70      19.473  -6.609 -30.470  1.00 22.740          C  
ATOM   1139  CE1 TYR A  70      19.320  -9.284 -31.066  1.00 22.740          C  
ATOM   1140  CE2 TYR A  70      19.908  -7.075 -31.688  1.00 22.740          C  
ATOM   1141  CZ  TYR A  70      19.822  -8.412 -31.990  1.00 22.740          C  
ATOM   1142  OH  TYR A  70      20.264  -8.874 -33.217  1.00 22.740          O  
ATOM   1143  H   TYR A  70      17.858  -6.323 -25.809  1.00 18.830          H  
ATOM   1144  HA  TYR A  70      20.180  -7.530 -26.968  1.00 19.750          H  
ATOM   1145 1HB  TYR A  70      17.820  -7.725 -27.747  1.00 27.280          H  
ATOM   1146 2HB  TYR A  70      17.869  -6.077 -28.320  1.00 27.280          H  
ATOM   1147  HD1 TYR A  70      18.516  -9.517 -29.106  1.00 27.280          H  
ATOM   1148  HD2 TYR A  70      19.535  -5.571 -30.247  1.00 27.280          H  
ATOM   1149  HE1 TYR A  70      19.257 -10.346 -31.290  1.00 27.280          H  
ATOM   1150  HE2 TYR A  70      20.317  -6.381 -32.418  1.00 27.280          H  
ATOM   1151  HH  TYR A  70      19.725  -9.652 -33.511  1.00 27.280          H  
ATOM   1152  N   LEU A  71      19.898  -4.252 -27.580  1.00 16.360          N  
ATOM   1153  CA  LEU A  71      20.597  -3.068 -28.096  1.00 16.730          C  
ATOM   1154  C   LEU A  71      21.311  -2.219 -27.024  1.00 16.680          C  
ATOM   1155  O   LEU A  71      22.409  -1.711 -27.260  1.00 17.110          O  
ATOM   1156  CB  LEU A  71      19.563  -2.180 -28.810  1.00 23.270          C  
ATOM   1157  CG  LEU A  71      18.812  -2.777 -30.025  1.00 23.270          C  
ATOM   1158  CD1 LEU A  71      17.722  -1.812 -30.432  1.00 23.270          C  
ATOM   1159  CD2 LEU A  71      19.777  -2.999 -31.206  1.00 23.270          C  
ATOM   1160  H   LEU A  71      18.957  -4.118 -27.209  1.00 19.630          H  
ATOM   1161  HA  LEU A  71      21.353  -3.407 -28.801  1.00 20.080          H  
ATOM   1162 1HB  LEU A  71      18.810  -1.886 -28.088  1.00 27.930          H  
ATOM   1163 2HB  LEU A  71      20.071  -1.284 -29.157  1.00 27.930          H  
ATOM   1164  HG  LEU A  71      18.346  -3.715 -29.739  1.00 27.930          H  
ATOM   1165 1HD1 LEU A  71      17.173  -2.217 -31.277  1.00 27.930          H  
ATOM   1166 2HD1 LEU A  71      17.042  -1.667 -29.592  1.00 27.930          H  
ATOM   1167 3HD1 LEU A  71      18.162  -0.857 -30.713  1.00 27.930          H  
ATOM   1168 1HD2 LEU A  71      19.225  -3.407 -32.052  1.00 27.930          H  
ATOM   1169 2HD2 LEU A  71      20.223  -2.047 -31.493  1.00 27.930          H  
ATOM   1170 3HD2 LEU A  71      20.566  -3.690 -30.930  1.00 27.930          H  
ATOM   1171  N   GLN A  72      20.665  -2.047 -25.864  1.00 16.250          N  
ATOM   1172  CA  GLN A  72      21.138  -1.238 -24.714  1.00 16.190          C  
ATOM   1173  C   GLN A  72      21.476   0.252 -24.898  1.00 16.000          C  
ATOM   1174  O   GLN A  72      22.538   0.679 -24.439  1.00 15.980          O  
ATOM   1175  CB  GLN A  72      22.377  -1.913 -24.087  1.00 22.690          C  
ATOM   1176  CG  GLN A  72      22.095  -3.270 -23.525  1.00 22.690          C  
ATOM   1177  CD  GLN A  72      23.278  -3.985 -22.941  1.00 22.690          C  
ATOM   1178  OE1 GLN A  72      24.198  -3.429 -22.323  1.00 22.690          O  
ATOM   1179  NE2 GLN A  72      23.256  -5.287 -23.156  1.00 22.690          N  
ATOM   1180  H   GLN A  72      19.756  -2.516 -25.755  1.00 19.500          H  
ATOM   1181  HA  GLN A  72      20.348  -1.271 -23.968  1.00 19.430          H  
ATOM   1182 1HB  GLN A  72      23.163  -2.014 -24.830  1.00 27.230          H  
ATOM   1183 2HB  GLN A  72      22.768  -1.297 -23.281  1.00 27.230          H  
ATOM   1184 1HG  GLN A  72      21.340  -3.178 -22.749  1.00 27.230          H  
ATOM   1185 2HG  GLN A  72      21.714  -3.883 -24.335  1.00 27.230          H  
ATOM   1186 1HE2 GLN A  72      24.001  -5.866 -22.827  1.00 27.230          H  
ATOM   1187 2HE2 GLN A  72      22.461  -5.692 -23.679  1.00 27.230          H  
ATOM   1188  N   PRO A  73      20.666   1.072 -25.590  1.00 15.970          N  
ATOM   1189  CA  PRO A  73      20.872   2.494 -25.702  1.00 15.790          C  
ATOM   1190  C   PRO A  73      20.474   3.175 -24.397  1.00 15.100          C  
ATOM   1191  O   PRO A  73      19.552   2.717 -23.702  1.00 14.560          O  
ATOM   1192  CB  PRO A  73      19.958   2.878 -26.859  1.00 23.680          C  
ATOM   1193  CG  PRO A  73      18.856   1.878 -26.785  1.00 23.680          C  
ATOM   1194  CD  PRO A  73      19.506   0.591 -26.323  1.00 23.680          C  
ATOM   1195  HA  PRO A  73      21.929   2.687 -25.942  1.00 18.950          H  
ATOM   1196 1HB  PRO A  73      19.613   3.917 -26.740  1.00 28.420          H  
ATOM   1197 2HB  PRO A  73      20.515   2.829 -27.807  1.00 28.420          H  
ATOM   1198 1HG  PRO A  73      18.131   2.236 -26.083  1.00 28.420          H  
ATOM   1199 2HG  PRO A  73      18.348   1.780 -27.759  1.00 28.420          H  
ATOM   1200 1HD  PRO A  73      18.826   0.007 -25.684  1.00 28.420          H  
ATOM   1201 2HD  PRO A  73      19.817   0.072 -27.204  1.00 28.420          H  
ATOM   1202  N   TRP A  74      21.097   4.316 -24.141  1.00 15.230          N  
ATOM   1203  CA  TRP A  74      20.807   5.177 -23.004  1.00 14.760          C  
ATOM   1204  C   TRP A  74      19.318   5.477 -22.851  1.00 14.240          C  
ATOM   1205  O   TRP A  74      18.746   5.320 -21.762  1.00 13.610          O  
ATOM   1206  CB  TRP A  74      21.573   6.493 -23.147  1.00 20.850          C  
ATOM   1207  CG  TRP A  74      21.431   7.383 -21.976  1.00 20.850          C  
ATOM   1208  CD1 TRP A  74      20.583   8.439 -21.825  1.00 20.850          C  
ATOM   1209  CD2 TRP A  74      22.190   7.294 -20.750  1.00 20.850          C  
ATOM   1210  NE1 TRP A  74      20.762   9.007 -20.586  1.00 20.850          N  
ATOM   1211  CE2 TRP A  74      21.742   8.316 -19.916  1.00 20.850          C  
ATOM   1212  CE3 TRP A  74      23.205   6.437 -20.302  1.00 20.850          C  
ATOM   1213  CZ2 TRP A  74      22.269   8.509 -18.647  1.00 20.850          C  
ATOM   1214  CZ3 TRP A  74      23.732   6.635 -19.042  1.00 20.850          C  
ATOM   1215  CH2 TRP A  74      23.277   7.641 -18.236  1.00 20.850          C  
ATOM   1216  H   TRP A  74      21.838   4.600 -24.768  1.00 18.280          H  
ATOM   1217  HA  TRP A  74      21.145   4.673 -22.098  1.00 17.710          H  
ATOM   1218 1HB  TRP A  74      22.631   6.290 -23.297  1.00 25.020          H  
ATOM   1219 2HB  TRP A  74      21.216   7.035 -24.022  1.00 25.020          H  
ATOM   1220  HD1 TRP A  74      19.868   8.779 -22.574  1.00 25.020          H  
ATOM   1221  HE1 TRP A  74      20.253   9.800 -20.224  1.00 25.020          H  
ATOM   1222  HE3 TRP A  74      23.573   5.633 -20.929  1.00 25.020          H  
ATOM   1223  HZ2 TRP A  74      21.921   9.304 -17.989  1.00 25.020          H  
ATOM   1224  HZ3 TRP A  74      24.518   5.964 -18.701  1.00 25.020          H  
ATOM   1225  HH2 TRP A  74      23.715   7.757 -17.255  1.00 25.020          H  
ATOM   1226  N   HIS A  75      18.706   5.972 -23.929  1.00 14.620          N  
ATOM   1227  CA  HIS A  75      17.339   6.462 -23.898  1.00 14.320          C  
ATOM   1228  C   HIS A  75      16.274   5.401 -23.654  1.00 13.510          C  
ATOM   1229  O   HIS A  75      15.308   5.669 -22.935  1.00 12.940          O  
ATOM   1230  CB  HIS A  75      17.058   7.172 -25.213  1.00 20.170          C  
ATOM   1231  CG  HIS A  75      17.897   8.382 -25.360  1.00 20.170          C  
ATOM   1232  ND1 HIS A  75      19.206   8.319 -25.796  1.00 20.170          N  
ATOM   1233  CD2 HIS A  75      17.640   9.689 -25.124  1.00 20.170          C  
ATOM   1234  CE1 HIS A  75      19.717   9.539 -25.820  1.00 20.170          C  
ATOM   1235  NE2 HIS A  75      18.787  10.388 -25.420  1.00 20.170          N  
ATOM   1236  H   HIS A  75      19.229   6.069 -24.791  1.00 17.540          H  
ATOM   1237  HA  HIS A  75      17.255   7.199 -23.102  1.00 17.180          H  
ATOM   1238 1HB  HIS A  75      17.254   6.502 -26.048  1.00 24.200          H  
ATOM   1239 2HB  HIS A  75      16.009   7.466 -25.257  1.00 24.200          H  
ATOM   1240  HD2 HIS A  75      16.701  10.111 -24.765  1.00 24.200          H  
ATOM   1241  HE1 HIS A  75      20.731   9.799 -26.120  1.00 24.200          H  
ATOM   1242  HE2 HIS A  75      18.896  11.392 -25.340  1.00 24.200          H  
ATOM   1243  N   MET A  76      16.400   4.206 -24.242  1.00 13.560          N  
ATOM   1244  CA  MET A  76      15.378   3.195 -23.974  1.00 12.920          C  
ATOM   1245  C   MET A  76      15.421   2.823 -22.511  1.00 12.120          C  
ATOM   1246  O   MET A  76      14.377   2.692 -21.863  1.00 11.470          O  
ATOM   1247  CB  MET A  76      15.546   1.935 -24.799  1.00 18.340          C  
ATOM   1248  CG  MET A  76      15.279   2.074 -26.267  1.00 18.340          C  
ATOM   1249  SD  MET A  76      15.551   0.514 -27.109  1.00 18.340          S  
ATOM   1250  CE  MET A  76      15.165   0.953 -28.784  1.00 18.340          C  
ATOM   1251  H   MET A  76      17.187   4.022 -24.849  1.00 16.270          H  
ATOM   1252  HA  MET A  76      14.396   3.620 -24.180  1.00 15.500          H  
ATOM   1253 1HB  MET A  76      16.540   1.528 -24.647  1.00 22.010          H  
ATOM   1254 2HB  MET A  76      14.842   1.192 -24.434  1.00 22.010          H  
ATOM   1255 1HG  MET A  76      14.249   2.384 -26.425  1.00 22.010          H  
ATOM   1256 2HG  MET A  76      15.926   2.830 -26.701  1.00 22.010          H  
ATOM   1257 1HE  MET A  76      15.287   0.085 -29.428  1.00 22.010          H  
ATOM   1258 2HE  MET A  76      14.132   1.302 -28.838  1.00 22.010          H  
ATOM   1259 3HE  MET A  76      15.834   1.748 -29.118  1.00 22.010          H  
ATOM   1260  N   LEU A  77      16.638   2.674 -21.970  1.00 12.270          N  
ATOM   1261  CA  LEU A  77      16.745   2.320 -20.574  1.00 11.680          C  
ATOM   1262  C   LEU A  77      16.205   3.434 -19.691  1.00 11.260          C  
ATOM   1263  O   LEU A  77      15.479   3.150 -18.742  1.00 10.640          O  
ATOM   1264  CB  LEU A  77      18.186   1.946 -20.210  1.00 16.590          C  
ATOM   1265  CG  LEU A  77      18.449   1.571 -18.718  1.00 16.590          C  
ATOM   1266  CD1 LEU A  77      17.596   0.405 -18.276  1.00 16.590          C  
ATOM   1267  CD2 LEU A  77      19.870   1.175 -18.562  1.00 16.590          C  
ATOM   1268  H   LEU A  77      17.489   2.785 -22.534  1.00 14.720          H  
ATOM   1269  HA  LEU A  77      16.127   1.445 -20.417  1.00 14.020          H  
ATOM   1270 1HB  LEU A  77      18.487   1.104 -20.827  1.00 19.910          H  
ATOM   1271 2HB  LEU A  77      18.832   2.794 -20.464  1.00 19.910          H  
ATOM   1272  HG  LEU A  77      18.237   2.419 -18.107  1.00 19.910          H  
ATOM   1273 1HD1 LEU A  77      17.821   0.174 -17.234  1.00 19.910          H  
ATOM   1274 2HD1 LEU A  77      16.540   0.642 -18.360  1.00 19.910          H  
ATOM   1275 3HD1 LEU A  77      17.834  -0.443 -18.893  1.00 19.910          H  
ATOM   1276 1HD2 LEU A  77      20.077   0.915 -17.547  1.00 19.910          H  
ATOM   1277 2HD2 LEU A  77      20.034   0.327 -19.172  1.00 19.910          H  
ATOM   1278 3HD2 LEU A  77      20.521   1.990 -18.870  1.00 19.910          H  
ATOM   1279  N   THR A  78      16.535   4.693 -20.005  1.00 11.710          N  
ATOM   1280  CA  THR A  78      16.084   5.835 -19.218  1.00 11.510          C  
ATOM   1281  C   THR A  78      14.555   5.898 -19.179  1.00 10.970          C  
ATOM   1282  O   THR A  78      13.969   6.136 -18.116  1.00 10.510          O  
ATOM   1283  CB  THR A  78      16.653   7.154 -19.779  1.00 16.190          C  
ATOM   1284  OG1 THR A  78      18.093   7.114 -19.728  1.00 16.190          O  
ATOM   1285  CG2 THR A  78      16.160   8.341 -18.928  1.00 16.190          C  
ATOM   1286  H   THR A  78      17.163   4.864 -20.790  1.00 14.050          H  
ATOM   1287  HA  THR A  78      16.446   5.722 -18.202  1.00 13.810          H  
ATOM   1288  HB  THR A  78      16.335   7.282 -20.811  1.00 19.430          H  
ATOM   1289  HG1 THR A  78      18.426   6.443 -20.373  1.00 19.430          H  
ATOM   1290 1HG2 THR A  78      16.578   9.261 -19.326  1.00 19.430          H  
ATOM   1291 2HG2 THR A  78      15.072   8.403 -18.953  1.00 19.430          H  
ATOM   1292 3HG2 THR A  78      16.486   8.208 -17.903  1.00 19.430          H  
ATOM   1293  N   SER A  79      13.904   5.709 -20.337  1.00 11.170          N  
ATOM   1294  CA  SER A  79      12.447   5.731 -20.408  1.00 10.840          C  
ATOM   1295  C   SER A  79      11.862   4.640 -19.518  1.00 10.110          C  
ATOM   1296  O   SER A  79      10.912   4.872 -18.749  1.00  9.700          O  
ATOM   1297  CB  SER A  79      11.989   5.519 -21.837  1.00 15.310          C  
ATOM   1298  OG  SER A  79      10.589   5.526 -21.924  1.00 15.310          O  
ATOM   1299  H   SER A  79      14.437   5.565 -21.200  1.00 13.400          H  
ATOM   1300  HA  SER A  79      12.092   6.699 -20.054  1.00 13.010          H  
ATOM   1301 1HB  SER A  79      12.404   6.303 -22.469  1.00 18.370          H  
ATOM   1302 2HB  SER A  79      12.377   4.567 -22.204  1.00 18.370          H  
ATOM   1303  HG  SER A  79      10.385   5.373 -22.847  1.00 18.370          H  
ATOM   1304  N   PHE A  80      12.432   3.432 -19.613  1.00 10.050          N  
ATOM   1305  CA  PHE A  80      11.967   2.332 -18.796  1.00  9.520          C  
ATOM   1306  C   PHE A  80      12.170   2.654 -17.315  1.00  9.000          C  
ATOM   1307  O   PHE A  80      11.296   2.382 -16.508  1.00  8.540          O  
ATOM   1308  CB  PHE A  80      12.586   1.009 -19.178  1.00 13.540          C  
ATOM   1309  CG  PHE A  80      11.920  -0.085 -18.445  1.00 13.540          C  
ATOM   1310  CD1 PHE A  80      10.647  -0.454 -18.801  1.00 13.540          C  
ATOM   1311  CD2 PHE A  80      12.507  -0.729 -17.418  1.00 13.540          C  
ATOM   1312  CE1 PHE A  80       9.987  -1.437 -18.130  1.00 13.540          C  
ATOM   1313  CE2 PHE A  80      11.830  -1.729 -16.750  1.00 13.540          C  
ATOM   1314  CZ  PHE A  80      10.570  -2.065 -17.113  1.00 13.540          C  
ATOM   1315  H   PHE A  80      13.187   3.272 -20.290  1.00 12.060          H  
ATOM   1316  HA  PHE A  80      10.898   2.233 -18.964  1.00 11.420          H  
ATOM   1317 1HB  PHE A  80      12.458   0.848 -20.242  1.00 16.250          H  
ATOM   1318 2HB  PHE A  80      13.656   1.010 -18.949  1.00 16.250          H  
ATOM   1319  HD1 PHE A  80      10.157   0.059 -19.625  1.00 16.250          H  
ATOM   1320  HD2 PHE A  80      13.513  -0.443 -17.121  1.00 16.250          H  
ATOM   1321  HE1 PHE A  80       8.986  -1.702 -18.409  1.00 16.250          H  
ATOM   1322  HE2 PHE A  80      12.294  -2.254 -15.918  1.00 16.250          H  
ATOM   1323  HZ  PHE A  80      10.040  -2.854 -16.582  1.00 16.250          H  
ATOM   1324  N   ILE A  81      13.306   3.244 -16.947  1.00  9.230          N  
ATOM   1325  CA  ILE A  81      13.554   3.614 -15.558  1.00  9.040          C  
ATOM   1326  C   ILE A  81      12.498   4.555 -15.017  1.00  8.850          C  
ATOM   1327  O   ILE A  81      12.091   4.401 -13.859  1.00  8.610          O  
ATOM   1328  CB  ILE A  81      14.940   4.238 -15.395  1.00 12.730          C  
ATOM   1329  CG1 ILE A  81      15.984   3.148 -15.581  1.00 12.730          C  
ATOM   1330  CG2 ILE A  81      15.053   4.938 -14.018  1.00 12.730          C  
ATOM   1331  CD1 ILE A  81      17.352   3.672 -15.804  1.00 12.730          C  
ATOM   1332  H   ILE A  81      14.029   3.404 -17.649  1.00 11.080          H  
ATOM   1333  HA  ILE A  81      13.524   2.723 -14.965  1.00 10.850          H  
ATOM   1334  HB  ILE A  81      15.109   4.967 -16.175  1.00 15.280          H  
ATOM   1335 1HG1 ILE A  81      16.007   2.544 -14.681  1.00 15.280          H  
ATOM   1336 2HG1 ILE A  81      15.709   2.506 -16.408  1.00 15.280          H  
ATOM   1337 1HG2 ILE A  81      16.020   5.356 -13.907  1.00 15.280          H  
ATOM   1338 2HG2 ILE A  81      14.323   5.739 -13.925  1.00 15.280          H  
ATOM   1339 3HG2 ILE A  81      14.887   4.239 -13.241  1.00 15.280          H  
ATOM   1340 1HD1 ILE A  81      18.032   2.831 -15.891  1.00 15.280          H  
ATOM   1341 2HD1 ILE A  81      17.372   4.254 -16.715  1.00 15.280          H  
ATOM   1342 3HD1 ILE A  81      17.657   4.292 -15.000  1.00 15.280          H  
ATOM   1343  N   GLN A  82      12.078   5.553 -15.787  1.00  9.150          N  
ATOM   1344  CA  GLN A  82      11.023   6.414 -15.271  1.00  9.160          C  
ATOM   1345  C   GLN A  82       9.756   5.573 -14.998  1.00  8.770          C  
ATOM   1346  O   GLN A  82       9.104   5.728 -13.954  1.00  8.700          O  
ATOM   1347  CB  GLN A  82      10.720   7.538 -16.263  1.00 12.820          C  
ATOM   1348  CG  GLN A  82      11.832   8.585 -16.399  1.00 12.820          C  
ATOM   1349  CD  GLN A  82      11.477   9.677 -17.394  1.00 12.820          C  
ATOM   1350  OE1 GLN A  82      10.501   9.558 -18.142  1.00 12.820          O  
ATOM   1351  NE2 GLN A  82      12.266  10.742 -17.410  1.00 12.820          N  
ATOM   1352  H   GLN A  82      12.516   5.705 -16.705  1.00 10.980          H  
ATOM   1353  HA  GLN A  82      11.360   6.843 -14.332  1.00 10.990          H  
ATOM   1354 1HB  GLN A  82      10.562   7.101 -17.253  1.00 15.380          H  
ATOM   1355 2HB  GLN A  82       9.813   8.029 -15.982  1.00 15.380          H  
ATOM   1356 1HG  GLN A  82      12.018   9.045 -15.437  1.00 15.380          H  
ATOM   1357 2HG  GLN A  82      12.736   8.087 -16.747  1.00 15.380          H  
ATOM   1358 1HE2 GLN A  82      12.083  11.494 -18.048  1.00 15.380          H  
ATOM   1359 2HE2 GLN A  82      13.048  10.799 -16.789  1.00 15.380          H  
ATOM   1360  N   TYR A  83       9.458   4.644 -15.917  1.00  8.670          N  
ATOM   1361  CA  TYR A  83       8.346   3.695 -15.821  1.00  8.490          C  
ATOM   1362  C   TYR A  83       8.516   2.825 -14.543  1.00  8.210          C  
ATOM   1363  O   TYR A  83       7.543   2.597 -13.811  1.00  8.250          O  
ATOM   1364  CB  TYR A  83       8.250   2.919 -17.150  1.00 11.960          C  
ATOM   1365  CG  TYR A  83       7.136   1.960 -17.354  1.00 11.960          C  
ATOM   1366  CD1 TYR A  83       5.862   2.406 -17.646  1.00 11.960          C  
ATOM   1367  CD2 TYR A  83       7.406   0.633 -17.320  1.00 11.960          C  
ATOM   1368  CE1 TYR A  83       4.864   1.496 -17.888  1.00 11.960          C  
ATOM   1369  CE2 TYR A  83       6.422  -0.287 -17.575  1.00 11.960          C  
ATOM   1370  CZ  TYR A  83       5.150   0.139 -17.853  1.00 11.960          C  
ATOM   1371  OH  TYR A  83       4.149  -0.775 -18.083  1.00 11.960          O  
ATOM   1372  H   TYR A  83      10.028   4.626 -16.775  1.00 10.400          H  
ATOM   1373  HA  TYR A  83       7.422   4.261 -15.704  1.00 10.190          H  
ATOM   1374 1HB  TYR A  83       8.222   3.640 -17.970  1.00 14.350          H  
ATOM   1375 2HB  TYR A  83       9.134   2.360 -17.287  1.00 14.350          H  
ATOM   1376  HD1 TYR A  83       5.649   3.473 -17.688  1.00 14.350          H  
ATOM   1377  HD2 TYR A  83       8.404   0.318 -17.086  1.00 14.350          H  
ATOM   1378  HE1 TYR A  83       3.858   1.841 -18.111  1.00 14.350          H  
ATOM   1379  HE2 TYR A  83       6.647  -1.352 -17.544  1.00 14.350          H  
ATOM   1380  HH  TYR A  83       4.448  -1.655 -17.836  1.00 14.350          H  
ATOM   1381  N   ILE A  84       9.747   2.347 -14.277  1.00  8.110          N  
ATOM   1382  CA  ILE A  84      10.034   1.546 -13.084  1.00  8.080          C  
ATOM   1383  C   ILE A  84       9.777   2.342 -11.830  1.00  8.210          C  
ATOM   1384  O   ILE A  84       9.177   1.837 -10.890  1.00  8.350          O  
ATOM   1385  CB  ILE A  84      11.517   1.094 -12.933  1.00 11.320          C  
ATOM   1386  CG1 ILE A  84      11.934   0.110 -13.989  1.00 11.320          C  
ATOM   1387  CG2 ILE A  84      11.698   0.426 -11.517  1.00 11.320          C  
ATOM   1388  CD1 ILE A  84      13.462  -0.144 -14.056  1.00 11.320          C  
ATOM   1389  H   ILE A  84      10.473   2.527 -14.963  1.00  9.730          H  
ATOM   1390  HA  ILE A  84       9.380   0.696 -13.073  1.00  9.700          H  
ATOM   1391  HB  ILE A  84      12.164   1.954 -13.020  1.00 13.590          H  
ATOM   1392 1HG1 ILE A  84      11.470  -0.820 -13.787  1.00 13.590          H  
ATOM   1393 2HG1 ILE A  84      11.584   0.471 -14.946  1.00 13.590          H  
ATOM   1394 1HG2 ILE A  84      12.713   0.126 -11.388  1.00 13.590          H  
ATOM   1395 2HG2 ILE A  84      11.463   1.100 -10.705  1.00 13.590          H  
ATOM   1396 3HG2 ILE A  84      11.047  -0.443 -11.443  1.00 13.590          H  
ATOM   1397 1HD1 ILE A  84      13.697  -0.868 -14.814  1.00 13.590          H  
ATOM   1398 2HD1 ILE A  84      13.990   0.756 -14.271  1.00 13.590          H  
ATOM   1399 3HD1 ILE A  84      13.801  -0.521 -13.132  1.00 13.590          H  
ATOM   1400  N   LEU A  85      10.253   3.578 -11.758  1.00  8.340          N  
ATOM   1401  CA  LEU A  85      10.022   4.307 -10.529  1.00  8.690          C  
ATOM   1402  C   LEU A  85       8.519   4.423 -10.273  1.00  8.680          C  
ATOM   1403  O   LEU A  85       8.072   4.305  -9.131  1.00  9.000          O  
ATOM   1404  CB  LEU A  85      10.688   5.690 -10.570  1.00 12.030          C  
ATOM   1405  CG  LEU A  85      10.627   6.544  -9.241  1.00 12.030          C  
ATOM   1406  CD1 LEU A  85      11.322   5.799  -8.081  1.00 12.030          C  
ATOM   1407  CD2 LEU A  85      11.313   7.880  -9.490  1.00 12.030          C  
ATOM   1408  H   LEU A  85      10.794   3.971 -12.535  1.00 10.010          H  
ATOM   1409  HA  LEU A  85      10.461   3.731  -9.725  1.00 10.430          H  
ATOM   1410 1HB  LEU A  85      11.735   5.553 -10.841  1.00 14.430          H  
ATOM   1411 2HB  LEU A  85      10.208   6.271 -11.366  1.00 14.430          H  
ATOM   1412  HG  LEU A  85       9.595   6.709  -8.948  1.00 14.430          H  
ATOM   1413 1HD1 LEU A  85      11.270   6.415  -7.184  1.00 14.430          H  
ATOM   1414 2HD1 LEU A  85      10.823   4.855  -7.880  1.00 14.430          H  
ATOM   1415 3HD1 LEU A  85      12.365   5.614  -8.334  1.00 14.430          H  
ATOM   1416 1HD2 LEU A  85      11.283   8.467  -8.581  1.00 14.430          H  
ATOM   1417 2HD2 LEU A  85      12.352   7.714  -9.776  1.00 14.430          H  
ATOM   1418 3HD2 LEU A  85      10.796   8.403 -10.279  1.00 14.430          H  
ATOM   1419  N   LEU A  86       7.729   4.620 -11.337  1.00  8.500          N  
ATOM   1420  CA  LEU A  86       6.284   4.700 -11.184  1.00  8.670          C  
ATOM   1421  C   LEU A  86       5.750   3.393 -10.599  1.00  8.710          C  
ATOM   1422  O   LEU A  86       4.944   3.420  -9.675  1.00  9.070          O  
ATOM   1423  CB  LEU A  86       5.648   5.038 -12.545  1.00 12.070          C  
ATOM   1424  CG  LEU A  86       4.129   5.239 -12.630  1.00 12.070          C  
ATOM   1425  CD1 LEU A  86       3.702   6.407 -11.760  1.00 12.070          C  
ATOM   1426  CD2 LEU A  86       3.761   5.508 -14.086  1.00 12.070          C  
ATOM   1427  H   LEU A  86       8.159   4.778 -12.256  1.00 10.200          H  
ATOM   1428  HA  LEU A  86       6.056   5.461 -10.464  1.00 10.400          H  
ATOM   1429 1HB  LEU A  86       6.128   5.929 -12.931  1.00 14.480          H  
ATOM   1430 2HB  LEU A  86       5.879   4.233 -13.224  1.00 14.480          H  
ATOM   1431  HG  LEU A  86       3.608   4.339 -12.278  1.00 14.480          H  
ATOM   1432 1HD1 LEU A  86       2.633   6.527 -11.852  1.00 14.480          H  
ATOM   1433 2HD1 LEU A  86       3.947   6.220 -10.729  1.00 14.480          H  
ATOM   1434 3HD1 LEU A  86       4.200   7.315 -12.094  1.00 14.480          H  
ATOM   1435 1HD2 LEU A  86       2.683   5.651 -14.173  1.00 14.480          H  
ATOM   1436 2HD2 LEU A  86       4.269   6.399 -14.436  1.00 14.480          H  
ATOM   1437 3HD2 LEU A  86       4.060   4.657 -14.698  1.00 14.480          H  
ATOM   1438  N   SER A  87       6.212   2.244 -11.086  1.00  8.540          N  
ATOM   1439  CA  SER A  87       5.790   0.985 -10.472  1.00  8.800          C  
ATOM   1440  C   SER A  87       7.019   0.068 -10.247  1.00  8.880          C  
ATOM   1441  O   SER A  87       7.429  -0.662 -11.161  1.00  8.730          O  
ATOM   1442  CB  SER A  87       4.753   0.302 -11.320  1.00 12.220          C  
ATOM   1443  OG  SER A  87       4.361  -0.915 -10.745  1.00 12.220          O  
ATOM   1444  H   SER A  87       6.832   2.264 -11.905  1.00 10.250          H  
ATOM   1445  HA  SER A  87       5.286   1.209  -9.544  1.00 10.560          H  
ATOM   1446 1HB  SER A  87       3.888   0.954 -11.436  1.00 14.660          H  
ATOM   1447 2HB  SER A  87       5.155   0.139 -12.272  1.00 14.660          H  
ATOM   1448  HG  SER A  87       3.749  -1.327 -11.367  1.00 14.660          H  
ATOM   1449  N   PRO A  88       7.551   0.015  -8.998  1.00  9.310          N  
ATOM   1450  CA  PRO A  88       8.775  -0.663  -8.572  1.00  9.660          C  
ATOM   1451  C   PRO A  88       8.961  -2.120  -8.996  1.00  9.900          C  
ATOM   1452  O   PRO A  88      10.098  -2.550  -9.173  1.00 10.090          O  
ATOM   1453  CB  PRO A  88       8.673  -0.562  -7.037  1.00 14.490          C  
ATOM   1454  CG  PRO A  88       7.923   0.717  -6.793  1.00 14.490          C  
ATOM   1455  CD  PRO A  88       6.902   0.785  -7.893  1.00 14.490          C  
ATOM   1456  HA  PRO A  88       9.627  -0.065  -8.927  1.00 11.590          H  
ATOM   1457 1HB  PRO A  88       8.159  -1.447  -6.628  1.00 17.390          H  
ATOM   1458 2HB  PRO A  88       9.682  -0.549  -6.601  1.00 17.390          H  
ATOM   1459 1HG  PRO A  88       7.475   0.720  -5.787  1.00 17.390          H  
ATOM   1460 2HG  PRO A  88       8.614   1.577  -6.827  1.00 17.390          H  
ATOM   1461 1HD  PRO A  88       5.961   0.320  -7.584  1.00 17.390          H  
ATOM   1462 2HD  PRO A  88       6.792   1.857  -8.164  1.00 17.390          H  
ATOM   1463  N   SER A  89       7.894  -2.911  -9.169  1.00 10.050          N  
ATOM   1464  CA  SER A  89       8.064  -4.324  -9.552  1.00 10.470          C  
ATOM   1465  C   SER A  89       8.776  -4.511 -10.903  1.00  9.970          C  
ATOM   1466  O   SER A  89       9.264  -5.608 -11.222  1.00 10.240          O  
ATOM   1467  CB  SER A  89       6.714  -5.012  -9.601  1.00 14.490          C  
ATOM   1468  OG  SER A  89       5.934  -4.513 -10.649  1.00 14.490          O  
ATOM   1469  H   SER A  89       6.948  -2.579  -9.031  1.00 12.060          H  
ATOM   1470  HA  SER A  89       8.668  -4.807  -8.783  1.00 12.560          H  
ATOM   1471 1HB  SER A  89       6.857  -6.085  -9.727  1.00 17.390          H  
ATOM   1472 2HB  SER A  89       6.198  -4.858  -8.656  1.00 17.390          H  
ATOM   1473  HG  SER A  89       5.082  -4.952 -10.579  1.00 17.390          H  
ATOM   1474  N   TYR A  90       8.867  -3.434 -11.671  1.00  9.360          N  
ATOM   1475  CA  TYR A  90       9.506  -3.439 -12.963  1.00  8.980          C  
ATOM   1476  C   TYR A  90      11.025  -3.538 -12.868  1.00  8.670          C  
ATOM   1477  O   TYR A  90      11.665  -3.954 -13.841  1.00  8.470          O  
ATOM   1478  CB  TYR A  90       9.070  -2.210 -13.729  1.00 12.720          C  
ATOM   1479  CG  TYR A  90       7.610  -2.195 -14.181  1.00 12.720          C  
ATOM   1480  CD1 TYR A  90       6.911  -3.366 -14.522  1.00 12.720          C  
ATOM   1481  CD2 TYR A  90       6.955  -0.987 -14.236  1.00 12.720          C  
ATOM   1482  CE1 TYR A  90       5.589  -3.290 -14.886  1.00 12.720          C  
ATOM   1483  CE2 TYR A  90       5.638  -0.931 -14.607  1.00 12.720          C  
ATOM   1484  CZ  TYR A  90       4.955  -2.067 -14.922  1.00 12.720          C  
ATOM   1485  OH  TYR A  90       3.631  -1.992 -15.276  1.00 12.720          O  
ATOM   1486  H   TYR A  90       8.432  -2.562 -11.345  1.00 11.230          H  
ATOM   1487  HA  TYR A  90       9.184  -4.321 -13.495  1.00 10.780          H  
ATOM   1488 1HB  TYR A  90       9.196  -1.393 -13.065  1.00 15.270          H  
ATOM   1489 2HB  TYR A  90       9.693  -2.045 -14.562  1.00 15.270          H  
ATOM   1490  HD1 TYR A  90       7.377  -4.337 -14.499  1.00 15.270          H  
ATOM   1491  HD2 TYR A  90       7.472  -0.070 -13.979  1.00 15.270          H  
ATOM   1492  HE1 TYR A  90       5.044  -4.199 -15.142  1.00 15.270          H  
ATOM   1493  HE2 TYR A  90       5.131   0.034 -14.643  1.00 15.270          H  
ATOM   1494  HH  TYR A  90       3.380  -1.071 -15.413  1.00 15.270          H  
ATOM   1495  N   ILE A  91      11.620  -3.175 -11.715  1.00  8.830          N  
ATOM   1496  CA  ILE A  91      13.069  -3.287 -11.597  1.00  8.810          C  
ATOM   1497  C   ILE A  91      13.449  -4.754 -11.661  1.00  8.960          C  
ATOM   1498  O   ILE A  91      14.495  -5.098 -12.208  1.00  8.860          O  
ATOM   1499  CB  ILE A  91      13.627  -2.639 -10.286  1.00 12.340          C  
ATOM   1500  CG1 ILE A  91      15.200  -2.465 -10.332  1.00 12.340          C  
ATOM   1501  CG2 ILE A  91      13.291  -3.486  -9.036  1.00 12.340          C  
ATOM   1502  CD1 ILE A  91      15.771  -1.518 -11.388  1.00 12.340          C  
ATOM   1503  H   ILE A  91      11.069  -2.828 -10.920  1.00 10.600          H  
ATOM   1504  HA  ILE A  91      13.515  -2.791 -12.450  1.00 10.570          H  
ATOM   1505  HB  ILE A  91      13.181  -1.673 -10.157  1.00 14.810          H  
ATOM   1506 1HG1 ILE A  91      15.513  -2.088  -9.360  1.00 14.810          H  
ATOM   1507 2HG1 ILE A  91      15.642  -3.438 -10.481  1.00 14.810          H  
ATOM   1508 1HG2 ILE A  91      13.672  -2.977  -8.154  1.00 14.810          H  
ATOM   1509 2HG2 ILE A  91      12.227  -3.609  -8.938  1.00 14.810          H  
ATOM   1510 3HG2 ILE A  91      13.760  -4.464  -9.092  1.00 14.810          H  
ATOM   1511 1HD1 ILE A  91      16.858  -1.481 -11.288  1.00 14.810          H  
ATOM   1512 2HD1 ILE A  91      15.530  -1.869 -12.384  1.00 14.810          H  
ATOM   1513 3HD1 ILE A  91      15.363  -0.527 -11.236  1.00 14.810          H  
ATOM   1514  N   ASN A  92      12.587  -5.621 -11.112  1.00  9.360          N  
ATOM   1515  CA  ASN A  92      12.837  -7.043 -11.126  1.00  9.680          C  
ATOM   1516  C   ASN A  92      12.606  -7.567 -12.520  1.00  9.370          C  
ATOM   1517  O   ASN A  92      13.379  -8.373 -13.024  1.00  9.450          O  
ATOM   1518  CB  ASN A  92      11.943  -7.743 -10.140  1.00 13.420          C  
ATOM   1519  CG  ASN A  92      12.325  -7.475  -8.733  1.00 13.420          C  
ATOM   1520  OD1 ASN A  92      13.469  -7.144  -8.397  1.00 13.420          O  
ATOM   1521  ND2 ASN A  92      11.357  -7.605  -7.881  1.00 13.420          N  
ATOM   1522  H   ASN A  92      11.744  -5.268 -10.675  1.00 11.230          H  
ATOM   1523  HA  ASN A  92      13.878  -7.226 -10.866  1.00 11.620          H  
ATOM   1524 1HB  ASN A  92      10.915  -7.414 -10.293  1.00 16.110          H  
ATOM   1525 2HB  ASN A  92      11.972  -8.815 -10.317  1.00 16.110          H  
ATOM   1526 1HD2 ASN A  92      11.513  -7.439  -6.908  1.00 16.110          H  
ATOM   1527 2HD2 ASN A  92      10.453  -7.868  -8.217  1.00 16.110          H  
ATOM   1528  N   VAL A  93      11.610  -7.032 -13.222  1.00  9.160          N  
ATOM   1529  CA  VAL A  93      11.380  -7.537 -14.569  1.00  9.080          C  
ATOM   1530  C   VAL A  93      12.627  -7.313 -15.417  1.00  8.680          C  
ATOM   1531  O   VAL A  93      13.099  -8.236 -16.084  1.00  8.790          O  
ATOM   1532  CB  VAL A  93      10.192  -6.813 -15.256  1.00 12.740          C  
ATOM   1533  CG1 VAL A  93      10.100  -7.214 -16.751  1.00 12.740          C  
ATOM   1534  CG2 VAL A  93       8.899  -7.148 -14.535  1.00 12.740          C  
ATOM   1535  H   VAL A  93      10.977  -6.369 -12.766  1.00 10.990          H  
ATOM   1536  HA  VAL A  93      11.173  -8.606 -14.513  1.00 10.900          H  
ATOM   1537  HB  VAL A  93      10.363  -5.741 -15.219  1.00 15.290          H  
ATOM   1538 1HG1 VAL A  93       9.274  -6.684 -17.220  1.00 15.290          H  
ATOM   1539 2HG1 VAL A  93      11.017  -6.961 -17.270  1.00 15.290          H  
ATOM   1540 3HG1 VAL A  93       9.932  -8.285 -16.830  1.00 15.290          H  
ATOM   1541 1HG2 VAL A  93       8.068  -6.627 -15.009  1.00 15.290          H  
ATOM   1542 2HG2 VAL A  93       8.730  -8.222 -14.583  1.00 15.290          H  
ATOM   1543 3HG2 VAL A  93       8.967  -6.842 -13.493  1.00 15.290          H  
ATOM   1544  N   LEU A  94      13.185  -6.105 -15.374  1.00  8.400          N  
ATOM   1545  CA  LEU A  94      14.365  -5.852 -16.183  1.00  8.290          C  
ATOM   1546  C   LEU A  94      15.624  -6.534 -15.645  1.00  8.490          C  
ATOM   1547  O   LEU A  94      16.400  -7.065 -16.444  1.00  8.610          O  
ATOM   1548  CB  LEU A  94      14.540  -4.345 -16.416  1.00 11.650          C  
ATOM   1549  CG  LEU A  94      15.728  -3.893 -17.318  1.00 11.650          C  
ATOM   1550  CD1 LEU A  94      15.753  -4.540 -18.707  1.00 11.650          C  
ATOM   1551  CD2 LEU A  94      15.600  -2.418 -17.563  1.00 11.650          C  
ATOM   1552  H   LEU A  94      12.759  -5.370 -14.799  1.00 10.080          H  
ATOM   1553  HA  LEU A  94      14.179  -6.299 -17.151  1.00  9.950          H  
ATOM   1554 1HB  LEU A  94      13.642  -3.941 -16.800  1.00 13.980          H  
ATOM   1555 2HB  LEU A  94      14.701  -3.888 -15.435  1.00 13.980          H  
ATOM   1556  HG  LEU A  94      16.609  -4.136 -16.823  1.00 13.980          H  
ATOM   1557 1HD1 LEU A  94      16.614  -4.163 -19.260  1.00 13.980          H  
ATOM   1558 2HD1 LEU A  94      15.843  -5.615 -18.611  1.00 13.980          H  
ATOM   1559 3HD1 LEU A  94      14.871  -4.303 -19.251  1.00 13.980          H  
ATOM   1560 1HD2 LEU A  94      16.429  -2.102 -18.165  1.00 13.980          H  
ATOM   1561 2HD2 LEU A  94      14.682  -2.236 -18.100  1.00 13.980          H  
ATOM   1562 3HD2 LEU A  94      15.589  -1.873 -16.627  1.00 13.980          H  
ATOM   1563  N   ASN A  95      15.861  -6.541 -14.323  1.00  8.740          N  
ATOM   1564  CA  ASN A  95      17.062  -7.208 -13.826  1.00  9.170          C  
ATOM   1565  C   ASN A  95      17.018  -8.717 -14.054  1.00  9.340          C  
ATOM   1566  O   ASN A  95      18.063  -9.330 -14.277  1.00  9.640          O  
ATOM   1567  CB  ASN A  95      17.297  -6.934 -12.360  1.00 12.670          C  
ATOM   1568  CG  ASN A  95      17.819  -5.584 -12.077  1.00 12.670          C  
ATOM   1569  OD1 ASN A  95      18.384  -4.916 -12.942  1.00 12.670          O  
ATOM   1570  ND2 ASN A  95      17.658  -5.168 -10.854  1.00 12.670          N  
ATOM   1571  H   ASN A  95      15.232  -6.079 -13.659  1.00 10.490          H  
ATOM   1572  HA  ASN A  95      17.915  -6.823 -14.385  1.00 11.000          H  
ATOM   1573 1HB  ASN A  95      16.359  -7.069 -11.817  1.00 15.200          H  
ATOM   1574 2HB  ASN A  95      18.003  -7.655 -11.972  1.00 15.200          H  
ATOM   1575 1HD2 ASN A  95      18.001  -4.271 -10.581  1.00 15.200          H  
ATOM   1576 2HD2 ASN A  95      17.191  -5.746 -10.185  1.00 15.200          H  
ATOM   1577  N   ILE A  96      15.829  -9.331 -13.980  1.00  9.320          N  
ATOM   1578  CA  ILE A  96      15.709 -10.761 -14.204  1.00  9.670          C  
ATOM   1579  C   ILE A  96      15.843 -11.056 -15.681  1.00  9.540          C  
ATOM   1580  O   ILE A  96      16.603 -11.943 -16.047  1.00  9.900          O  
ATOM   1581  CB  ILE A  96      14.421 -11.374 -13.624  1.00 13.400          C  
ATOM   1582  CG1 ILE A  96      14.479 -11.258 -12.067  1.00 13.400          C  
ATOM   1583  CG2 ILE A  96      14.322 -12.883 -14.069  1.00 13.400          C  
ATOM   1584  CD1 ILE A  96      13.184 -11.555 -11.336  1.00 13.400          C  
ATOM   1585  H   ILE A  96      14.991  -8.797 -13.741  1.00 11.180          H  
ATOM   1586  HA  ILE A  96      16.531 -11.250 -13.693  1.00 11.600          H  
ATOM   1587  HB  ILE A  96      13.551 -10.814 -13.976  1.00 16.080          H  
ATOM   1588 1HG1 ILE A  96      15.228 -11.941 -11.713  1.00 16.080          H  
ATOM   1589 2HG1 ILE A  96      14.784 -10.242 -11.810  1.00 16.080          H  
ATOM   1590 1HG2 ILE A  96      13.425 -13.334 -13.661  1.00 16.080          H  
ATOM   1591 2HG2 ILE A  96      14.280 -12.953 -15.154  1.00 16.080          H  
ATOM   1592 3HG2 ILE A  96      15.201 -13.437 -13.708  1.00 16.080          H  
ATOM   1593 1HD1 ILE A  96      13.343 -11.440 -10.264  1.00 16.080          H  
ATOM   1594 2HD1 ILE A  96      12.417 -10.854 -11.668  1.00 16.080          H  
ATOM   1595 3HD1 ILE A  96      12.861 -12.571 -11.541  1.00 16.080          H  
ATOM   1596  N   TYR A  97      15.143 -10.338 -16.558  1.00  9.200          N  
ATOM   1597  CA  TYR A  97      15.329 -10.629 -17.969  1.00  9.290          C  
ATOM   1598  C   TYR A  97      16.804 -10.449 -18.329  1.00  9.420          C  
ATOM   1599  O   TYR A  97      17.368 -11.281 -19.046  1.00  9.820          O  
ATOM   1600  CB  TYR A  97      14.428  -9.759 -18.835  1.00 12.970          C  
ATOM   1601  CG  TYR A  97      12.962 -10.214 -18.932  1.00 12.970          C  
ATOM   1602  CD1 TYR A  97      12.200 -10.534 -17.805  1.00 12.970          C  
ATOM   1603  CD2 TYR A  97      12.374 -10.290 -20.187  1.00 12.970          C  
ATOM   1604  CE1 TYR A  97      10.891 -10.912 -17.947  1.00 12.970          C  
ATOM   1605  CE2 TYR A  97      11.064 -10.668 -20.319  1.00 12.970          C  
ATOM   1606  CZ  TYR A  97      10.322 -10.977 -19.207  1.00 12.970          C  
ATOM   1607  OH  TYR A  97       9.007 -11.353 -19.340  1.00 12.970          O  
ATOM   1608  H   TYR A  97      14.481  -9.614 -16.264  1.00 11.040          H  
ATOM   1609  HA  TYR A  97      15.068 -11.672 -18.145  1.00 11.150          H  
ATOM   1610 1HB  TYR A  97      14.440  -8.740 -18.438  1.00 15.560          H  
ATOM   1611 2HB  TYR A  97      14.832  -9.721 -19.839  1.00 15.560          H  
ATOM   1612  HD1 TYR A  97      12.613 -10.488 -16.810  1.00 15.560          H  
ATOM   1613  HD2 TYR A  97      12.955 -10.043 -21.076  1.00 15.560          H  
ATOM   1614  HE1 TYR A  97      10.300 -11.157 -17.067  1.00 15.560          H  
ATOM   1615  HE2 TYR A  97      10.613 -10.720 -21.310  1.00 15.560          H  
ATOM   1616  HH  TYR A  97       8.764 -11.354 -20.269  1.00 15.560          H  
ATOM   1617  N   ALA A  98      17.442  -9.381 -17.816  1.00  9.290          N  
ATOM   1618  CA  ALA A  98      18.855  -9.163 -18.063  1.00  9.690          C  
ATOM   1619  C   ALA A  98      19.644 -10.345 -17.538  1.00 10.200          C  
ATOM   1620  O   ALA A  98      20.446 -10.921 -18.264  1.00 10.740          O  
ATOM   1621  CB  ALA A  98      19.281  -7.890 -17.382  1.00 13.410          C  
ATOM   1622  H   ALA A  98      16.936  -8.684 -17.264  1.00 11.150          H  
ATOM   1623  HA  ALA A  98      19.039  -9.090 -19.127  1.00 11.630          H  
ATOM   1624 1HB  ALA A  98      20.320  -7.750 -17.522  1.00 16.090          H  
ATOM   1625 2HB  ALA A  98      18.721  -7.048 -17.788  1.00 16.090          H  
ATOM   1626 3HB  ALA A  98      19.073  -7.967 -16.335  1.00 16.090          H  
ATOM   1627  N   PHE A  99      19.321 -10.830 -16.352  1.00 10.220          N  
ATOM   1628  CA  PHE A  99      20.004 -11.977 -15.794  1.00 10.870          C  
ATOM   1629  C   PHE A  99      19.920 -13.192 -16.724  1.00 11.180          C  
ATOM   1630  O   PHE A  99      20.921 -13.869 -17.012  1.00 11.780          O  
ATOM   1631  CB  PHE A  99      19.430 -12.293 -14.443  1.00 14.960          C  
ATOM   1632  CG  PHE A  99      19.992 -13.428 -13.879  1.00 14.960          C  
ATOM   1633  CD1 PHE A  99      21.245 -13.386 -13.378  1.00 14.960          C  
ATOM   1634  CD2 PHE A  99      19.272 -14.577 -13.820  1.00 14.960          C  
ATOM   1635  CE1 PHE A  99      21.777 -14.478 -12.824  1.00 14.960          C  
ATOM   1636  CE2 PHE A  99      19.790 -15.667 -13.268  1.00 14.960          C  
ATOM   1637  CZ  PHE A  99      21.042 -15.641 -12.761  1.00 14.960          C  
ATOM   1638  H   PHE A  99      18.644 -10.343 -15.760  1.00 12.260          H  
ATOM   1639  HA  PHE A  99      21.039 -11.703 -15.643  1.00 13.040          H  
ATOM   1640 1HB  PHE A  99      19.569 -11.454 -13.781  1.00 17.950          H  
ATOM   1641 2HB  PHE A  99      18.379 -12.466 -14.529  1.00 17.950          H  
ATOM   1642  HD1 PHE A  99      21.814 -12.461 -13.429  1.00 17.950          H  
ATOM   1643  HD2 PHE A  99      18.252 -14.614 -14.221  1.00 17.950          H  
ATOM   1644  HE1 PHE A  99      22.774 -14.423 -12.435  1.00 17.950          H  
ATOM   1645  HE2 PHE A  99      19.191 -16.560 -13.229  1.00 17.950          H  
ATOM   1646  HZ  PHE A  99      21.451 -16.535 -12.319  1.00 17.950          H  
ATOM   1647  N   CYS A 100      18.723 -13.468 -17.203  1.00 10.910          N  
ATOM   1648  CA  CYS A 100      18.479 -14.591 -18.076  1.00 11.380          C  
ATOM   1649  C   CYS A 100      19.223 -14.446 -19.414  1.00 11.610          C  
ATOM   1650  O   CYS A 100      19.397 -15.433 -20.133  1.00 12.240          O  
ATOM   1651  CB  CYS A 100      16.999 -14.682 -18.349  1.00 15.740          C  
ATOM   1652  SG  CYS A 100      16.045 -14.906 -16.901  1.00 15.740          S  
ATOM   1653  H   CYS A 100      17.940 -12.883 -16.902  1.00 13.090          H  
ATOM   1654  HA  CYS A 100      18.810 -15.498 -17.572  1.00 13.660          H  
ATOM   1655 1HB  CYS A 100      16.663 -13.782 -18.850  1.00 18.890          H  
ATOM   1656 2HB  CYS A 100      16.812 -15.534 -18.984  1.00 18.890          H  
ATOM   1657  HG  CYS A 100      16.823 -15.911 -16.410  1.00 18.890          H  
ATOM   1658  N   ASN A 101      19.628 -13.203 -19.753  1.00 11.280          N  
ATOM   1659  CA  ASN A 101      20.370 -12.875 -20.966  1.00 11.690          C  
ATOM   1660  C   ASN A 101      21.892 -12.819 -20.737  1.00 12.270          C  
ATOM   1661  O   ASN A 101      22.667 -13.180 -21.613  1.00 12.840          O  
ATOM   1662  CB  ASN A 101      19.774 -11.645 -21.587  1.00 16.200          C  
ATOM   1663  CG  ASN A 101      18.396 -12.014 -22.146  1.00 16.200          C  
ATOM   1664  OD1 ASN A 101      18.240 -13.151 -22.613  1.00 16.200          O  
ATOM   1665  ND2 ASN A 101      17.436 -11.139 -22.129  1.00 16.200          N  
ATOM   1666  H   ASN A 101      19.409 -12.426 -19.125  1.00 13.540          H  
ATOM   1667  HA  ASN A 101      20.216 -13.670 -21.674  1.00 14.030          H  
ATOM   1668 1HB  ASN A 101      19.675 -10.858 -20.840  1.00 19.440          H  
ATOM   1669 2HB  ASN A 101      20.415 -11.283 -22.386  1.00 19.440          H  
ATOM   1670 1HD2 ASN A 101      16.531 -11.367 -22.497  1.00 19.440          H  
ATOM   1671 2HD2 ASN A 101      17.589 -10.235 -21.751  1.00 19.440          H  
ATOM   1672  N   VAL A 102      22.356 -12.493 -19.531  1.00 12.300          N  
ATOM   1673  CA  VAL A 102      23.812 -12.545 -19.315  1.00 13.020          C  
ATOM   1674  C   VAL A 102      24.244 -14.020 -19.416  1.00 13.710          C  
ATOM   1675  O   VAL A 102      25.367 -14.335 -19.806  1.00 14.410          O  
ATOM   1676  CB  VAL A 102      24.265 -11.890 -17.983  1.00 17.940          C  
ATOM   1677  CG1 VAL A 102      23.943 -10.440 -17.989  1.00 17.940          C  
ATOM   1678  CG2 VAL A 102      23.591 -12.472 -16.869  1.00 17.940          C  
ATOM   1679  H   VAL A 102      21.699 -12.152 -18.831  1.00 14.760          H  
ATOM   1680  HA  VAL A 102      24.306 -11.995 -20.115  1.00 15.620          H  
ATOM   1681  HB  VAL A 102      25.331 -12.007 -17.872  1.00 21.530          H  
ATOM   1682 1HG1 VAL A 102      24.239  -9.972 -17.075  1.00 21.530          H  
ATOM   1683 2HG1 VAL A 102      24.462  -9.991 -18.813  1.00 21.530          H  
ATOM   1684 3HG1 VAL A 102      22.876 -10.339 -18.106  1.00 21.530          H  
ATOM   1685 1HG2 VAL A 102      23.888 -11.989 -15.978  1.00 21.530          H  
ATOM   1686 2HG2 VAL A 102      22.588 -12.310 -17.022  1.00 21.530          H  
ATOM   1687 3HG2 VAL A 102      23.797 -13.525 -16.797  1.00 21.530          H  
ATOM   1688  N   HIS A 103      23.303 -14.928 -19.107  1.00 13.650          N  
ATOM   1689  CA  HIS A 103      23.506 -16.364 -19.233  1.00 14.420          C  
ATOM   1690  C   HIS A 103      22.908 -16.920 -20.544  1.00 14.800          C  
ATOM   1691  O   HIS A 103      22.696 -18.129 -20.672  1.00 15.490          O  
ATOM   1692  CB  HIS A 103      22.897 -17.092 -18.034  1.00 19.880          C  
ATOM   1693  CG  HIS A 103      23.575 -16.776 -16.754  1.00 19.880          C  
ATOM   1694  ND1 HIS A 103      24.846 -17.232 -16.448  1.00 19.880          N  
ATOM   1695  CD2 HIS A 103      23.177 -16.046 -15.702  1.00 19.880          C  
ATOM   1696  CE1 HIS A 103      25.191 -16.783 -15.259  1.00 19.880          C  
ATOM   1697  NE2 HIS A 103      24.205 -16.062 -14.790  1.00 19.880          N  
ATOM   1698  H   HIS A 103      22.426 -14.590 -18.692  1.00 16.380          H  
ATOM   1699  HA  HIS A 103      24.574 -16.575 -19.246  1.00 17.300          H  
ATOM   1700 1HB  HIS A 103      21.849 -16.794 -17.936  1.00 23.860          H  
ATOM   1701 2HB  HIS A 103      22.929 -18.168 -18.194  1.00 23.860          H  
ATOM   1702  HD1 HIS A 103      25.506 -17.611 -17.101  1.00 23.860          H  
ATOM   1703  HD2 HIS A 103      22.261 -15.495 -15.501  1.00 23.860          H  
ATOM   1704  HE1 HIS A 103      26.162 -17.028 -14.831  1.00 23.860          H  
ATOM   1705  N   ASP A 104      22.599 -16.026 -21.487  1.00 14.450          N  
ATOM   1706  CA  ASP A 104      22.061 -16.315 -22.813  1.00 14.940          C  
ATOM   1707  C   ASP A 104      22.334 -15.160 -23.764  1.00 15.440          C  
ATOM   1708  O   ASP A 104      21.528 -14.230 -23.880  1.00 15.580          O  
ATOM   1709  CB  ASP A 104      20.562 -16.529 -22.781  1.00 20.720          C  
ATOM   1710  CG  ASP A 104      20.009 -16.854 -24.115  1.00 20.720          C  
ATOM   1711  OD1 ASP A 104      20.790 -17.006 -25.074  1.00 20.720          O  
ATOM   1712  OD2 ASP A 104      18.788 -16.847 -24.229  1.00 20.720          O  
ATOM   1713  H   ASP A 104      22.780 -15.039 -21.311  1.00 17.340          H  
ATOM   1714  HA  ASP A 104      22.545 -17.211 -23.199  1.00 17.930          H  
ATOM   1715 1HB  ASP A 104      20.333 -17.332 -22.092  1.00 24.860          H  
ATOM   1716 2HB  ASP A 104      20.074 -15.655 -22.436  1.00 24.860          H  
ATOM   1717  N   LEU A 105      23.389 -15.247 -24.553  1.00 15.890          N  
ATOM   1718  CA  LEU A 105      23.757 -14.088 -25.352  1.00 16.530          C  
ATOM   1719  C   LEU A 105      22.957 -13.958 -26.639  1.00 16.790          C  
ATOM   1720  O   LEU A 105      23.280 -13.128 -27.482  1.00 17.340          O  
ATOM   1721  CB  LEU A 105      25.263 -14.081 -25.633  1.00 22.890          C  
ATOM   1722  CG  LEU A 105      26.194 -13.983 -24.356  1.00 22.890          C  
ATOM   1723  CD1 LEU A 105      27.646 -14.053 -24.809  1.00 22.890          C  
ATOM   1724  CD2 LEU A 105      25.914 -12.680 -23.546  1.00 22.890          C  
ATOM   1725  H   LEU A 105      23.982 -16.062 -24.510  1.00 19.070          H  
ATOM   1726  HA  LEU A 105      23.520 -13.199 -24.773  1.00 19.840          H  
ATOM   1727 1HB  LEU A 105      25.522 -14.991 -26.171  1.00 27.460          H  
ATOM   1728 2HB  LEU A 105      25.488 -13.226 -26.274  1.00 27.460          H  
ATOM   1729  HG  LEU A 105      26.008 -14.838 -23.709  1.00 27.460          H  
ATOM   1730 1HD1 LEU A 105      28.299 -14.015 -23.936  1.00 27.460          H  
ATOM   1731 2HD1 LEU A 105      27.819 -14.983 -25.349  1.00 27.460          H  
ATOM   1732 3HD1 LEU A 105      27.865 -13.208 -25.463  1.00 27.460          H  
ATOM   1733 1HD2 LEU A 105      26.576 -12.654 -22.678  1.00 27.460          H  
ATOM   1734 2HD2 LEU A 105      26.102 -11.809 -24.171  1.00 27.460          H  
ATOM   1735 3HD2 LEU A 105      24.885 -12.655 -23.190  1.00 27.460          H  
ATOM   1736  N   SER A 106      21.938 -14.813 -26.826  1.00 16.550          N  
ATOM   1737  CA  SER A 106      21.038 -14.664 -27.967  1.00 16.880          C  
ATOM   1738  C   SER A 106      19.951 -13.652 -27.580  1.00 16.270          C  
ATOM   1739  O   SER A 106      19.136 -13.229 -28.404  1.00 16.460          O  
ATOM   1740  CB  SER A 106      20.406 -15.977 -28.358  1.00 23.500          C  
ATOM   1741  OG  SER A 106      19.501 -16.431 -27.390  1.00 23.500          O  
ATOM   1742  H   SER A 106      21.728 -15.559 -26.140  1.00 19.860          H  
ATOM   1743  HA  SER A 106      21.597 -14.268 -28.815  1.00 20.260          H  
ATOM   1744 1HB  SER A 106      19.884 -15.825 -29.278  1.00 28.200          H  
ATOM   1745 2HB  SER A 106      21.176 -16.727 -28.528  1.00 28.200          H  
ATOM   1746  HG  SER A 106      20.040 -16.810 -26.659  1.00 28.200          H  
ATOM   1747  N   TRP A 107      19.967 -13.283 -26.296  1.00 15.690          N  
ATOM   1748  CA  TRP A 107      19.086 -12.367 -25.592  1.00 15.200          C  
ATOM   1749  C   TRP A 107      17.594 -12.733 -25.562  1.00 14.760          C  
ATOM   1750  O   TRP A 107      16.749 -11.849 -25.423  1.00 14.570          O  
ATOM   1751  CB  TRP A 107      19.220 -10.965 -26.180  1.00 21.480          C  
ATOM   1752  CG  TRP A 107      20.635 -10.457 -26.232  1.00 21.480          C  
ATOM   1753  CD1 TRP A 107      21.385  -9.970 -25.204  1.00 21.480          C  
ATOM   1754  CD2 TRP A 107      21.470 -10.365 -27.402  1.00 21.480          C  
ATOM   1755  NE1 TRP A 107      22.604  -9.573 -25.659  1.00 21.480          N  
ATOM   1756  CE2 TRP A 107      22.672  -9.804 -27.001  1.00 21.480          C  
ATOM   1757  CE3 TRP A 107      21.294 -10.703 -28.737  1.00 21.480          C  
ATOM   1758  CZ2 TRP A 107      23.695  -9.565 -27.891  1.00 21.480          C  
ATOM   1759  CZ3 TRP A 107      22.314 -10.464 -29.633  1.00 21.480          C  
ATOM   1760  CH2 TRP A 107      23.483  -9.909 -29.222  1.00 21.480          C  
ATOM   1761  H   TRP A 107      20.698 -13.684 -25.707  1.00 18.830          H  
ATOM   1762  HA  TRP A 107      19.462 -12.327 -24.580  1.00 18.240          H  
ATOM   1763 1HB  TRP A 107      18.804 -10.949 -27.184  1.00 25.770          H  
ATOM   1764 2HB  TRP A 107      18.638 -10.261 -25.582  1.00 25.770          H  
ATOM   1765  HD1 TRP A 107      21.068  -9.900 -24.178  1.00 25.770          H  
ATOM   1766  HE1 TRP A 107      23.341  -9.166 -25.101  1.00 25.770          H  
ATOM   1767  HE3 TRP A 107      20.364 -11.149 -29.070  1.00 25.770          H  
ATOM   1768  HZ2 TRP A 107      24.638  -9.122 -27.579  1.00 25.770          H  
ATOM   1769  HZ3 TRP A 107      22.158 -10.731 -30.677  1.00 25.770          H  
ATOM   1770  HH2 TRP A 107      24.268  -9.732 -29.952  1.00 25.770          H  
ATOM   1771  N   GLY A 108      17.258 -14.027 -25.599  1.00 14.770          N  
ATOM   1772  CA  GLY A 108      15.874 -14.502 -25.581  1.00 14.590          C  
ATOM   1773  C   GLY A 108      15.397 -15.036 -24.228  1.00 14.290          C  
ATOM   1774  O   GLY A 108      14.409 -15.774 -24.180  1.00 14.690          O  
ATOM   1775  H   GLY A 108      17.984 -14.739 -25.656  1.00 17.720          H  
ATOM   1776 1HA  GLY A 108      15.219 -13.690 -25.896  1.00 17.510          H  
ATOM   1777 2HA  GLY A 108      15.769 -15.288 -26.327  1.00 17.510          H  
ATOM   1778  N   THR A 109      16.122 -14.693 -23.160  1.00 13.730          N  
ATOM   1779  CA  THR A 109      15.911 -15.137 -21.782  1.00 13.560          C  
ATOM   1780  C   THR A 109      15.801 -16.642 -21.647  1.00 13.540          C  
ATOM   1781  O   THR A 109      14.821 -17.139 -21.080  1.00 13.540          O  
ATOM   1782  CB  THR A 109      14.665 -14.527 -21.101  1.00 19.050          C  
ATOM   1783  OG1 THR A 109      13.498 -15.011 -21.735  1.00 19.050          O  
ATOM   1784  CG2 THR A 109      14.696 -13.022 -21.150  1.00 19.050          C  
ATOM   1785  H   THR A 109      16.911 -14.074 -23.294  1.00 16.480          H  
ATOM   1786  HA  THR A 109      16.782 -14.821 -21.213  1.00 16.270          H  
ATOM   1787  HB  THR A 109      14.642 -14.839 -20.061  1.00 22.860          H  
ATOM   1788  HG1 THR A 109      13.485 -15.987 -21.623  1.00 22.860          H  
ATOM   1789 1HG2 THR A 109      13.817 -12.646 -20.654  1.00 22.860          H  
ATOM   1790 2HG2 THR A 109      15.585 -12.658 -20.643  1.00 22.860          H  
ATOM   1791 3HG2 THR A 109      14.706 -12.690 -22.185  1.00 22.860          H  
ATOM   1792  N   LYS A 110      16.773 -17.379 -22.208  1.00 13.700          N  
ATOM   1793  CA  LYS A 110      16.771 -18.834 -22.093  1.00 13.870          C  
ATOM   1794  C   LYS A 110      17.856 -19.357 -21.132  1.00 14.270          C  
ATOM   1795  O   LYS A 110      18.105 -20.566 -21.090  1.00 14.670          O  
ATOM   1796  CB  LYS A 110      16.937 -19.488 -23.470  1.00 19.350          C  
ATOM   1797  CG  LYS A 110      15.864 -19.094 -24.511  1.00 19.350          C  
ATOM   1798  CD  LYS A 110      14.445 -19.519 -24.120  1.00 19.350          C  
ATOM   1799  CE  LYS A 110      13.454 -19.183 -25.229  1.00 19.350          C  
ATOM   1800  NZ  LYS A 110      12.048 -19.508 -24.846  1.00 19.350          N  
ATOM   1801  H   LYS A 110      17.540 -16.930 -22.733  1.00 16.440          H  
ATOM   1802  HA  LYS A 110      15.816 -19.143 -21.675  1.00 16.640          H  
ATOM   1803 1HB  LYS A 110      17.910 -19.217 -23.882  1.00 23.220          H  
ATOM   1804 2HB  LYS A 110      16.919 -20.571 -23.362  1.00 23.220          H  
ATOM   1805 1HG  LYS A 110      15.883 -18.010 -24.632  1.00 23.220          H  
ATOM   1806 2HG  LYS A 110      16.116 -19.545 -25.467  1.00 23.220          H  
ATOM   1807 1HD  LYS A 110      14.416 -20.587 -23.912  1.00 23.220          H  
ATOM   1808 2HD  LYS A 110      14.134 -18.975 -23.228  1.00 23.220          H  
ATOM   1809 1HE  LYS A 110      13.522 -18.116 -25.448  1.00 23.220          H  
ATOM   1810 2HE  LYS A 110      13.715 -19.745 -26.124  1.00 23.220          H  
ATOM   1811 1HZ  LYS A 110      11.431 -19.262 -25.606  1.00 23.220          H  
ATOM   1812 2HZ  LYS A 110      11.965 -20.495 -24.649  1.00 23.220          H  
ATOM   1813 3HZ  LYS A 110      11.799 -18.974 -24.023  1.00 23.220          H  
ATOM   1814  N   GLY A 111      18.514 -18.463 -20.376  1.00 14.320          N  
ATOM   1815  CA  GLY A 111      19.551 -18.850 -19.433  1.00 14.880          C  
ATOM   1816  C   GLY A 111      18.929 -19.108 -18.065  1.00 14.790          C  
ATOM   1817  O   GLY A 111      17.784 -19.545 -17.956  1.00 15.090          O  
ATOM   1818  H   GLY A 111      18.326 -17.465 -20.445  1.00 17.180          H  
ATOM   1819 1HA  GLY A 111      20.075 -19.738 -19.789  1.00 17.860          H  
ATOM   1820 2HA  GLY A 111      20.282 -18.046 -19.361  1.00 17.860          H  
ATOM   1821  N   ALA A 112      19.691 -18.908 -16.998  1.00 14.550          N  
ATOM   1822  CA  ALA A 112      19.130 -19.168 -15.682  1.00 14.670          C  
ATOM   1823  C   ALA A 112      17.920 -18.264 -15.482  1.00 14.530          C  
ATOM   1824  O   ALA A 112      17.973 -17.087 -15.817  1.00 14.520          O  
ATOM   1825  CB  ALA A 112      20.178 -18.926 -14.610  1.00 20.490          C  
ATOM   1826  H   ALA A 112      20.636 -18.566 -17.100  1.00 17.460          H  
ATOM   1827  HA  ALA A 112      18.790 -20.203 -15.642  1.00 17.600          H  
ATOM   1828 1HB  ALA A 112      19.752 -19.117 -13.627  1.00 24.590          H  
ATOM   1829 2HB  ALA A 112      21.024 -19.588 -14.776  1.00 24.590          H  
ATOM   1830 3HB  ALA A 112      20.515 -17.903 -14.675  1.00 24.590          H  
ATOM   1831  N   MET A 113      16.840 -18.799 -14.905  1.00 14.620          N  
ATOM   1832  CA  MET A 113      15.642 -17.986 -14.674  1.00 14.700          C  
ATOM   1833  C   MET A 113      15.579 -17.439 -13.257  1.00 15.300          C  
ATOM   1834  O   MET A 113      14.586 -16.837 -12.846  1.00 15.810          O  
ATOM   1835  CB  MET A 113      14.389 -18.779 -15.014  1.00 20.550          C  
ATOM   1836  CG  MET A 113      14.346 -19.282 -16.476  1.00 20.550          C  
ATOM   1837  SD  MET A 113      14.522 -17.976 -17.736  1.00 20.550          S  
ATOM   1838  CE  MET A 113      13.033 -16.996 -17.609  1.00 20.550          C  
ATOM   1839  H   MET A 113      16.835 -19.781 -14.660  1.00 17.540          H  
ATOM   1840  HA  MET A 113      15.675 -17.137 -15.334  1.00 17.640          H  
ATOM   1841 1HB  MET A 113      14.321 -19.654 -14.360  1.00 24.660          H  
ATOM   1842 2HB  MET A 113      13.508 -18.170 -14.828  1.00 24.660          H  
ATOM   1843 1HG  MET A 113      15.161 -19.993 -16.626  1.00 24.660          H  
ATOM   1844 2HG  MET A 113      13.408 -19.807 -16.650  1.00 24.660          H  
ATOM   1845 1HE  MET A 113      13.070 -16.192 -18.347  1.00 24.660          H  
ATOM   1846 2HE  MET A 113      12.165 -17.624 -17.802  1.00 24.660          H  
ATOM   1847 3HE  MET A 113      12.963 -16.566 -16.611  1.00 24.660          H  
ATOM   1848  N   ALA A 114      16.642 -17.698 -12.521  1.00 15.390          N  
ATOM   1849  CA  ALA A 114      16.811 -17.317 -11.129  1.00 16.100          C  
ATOM   1850  C   ALA A 114      16.861 -15.824 -10.937  1.00 16.320          C  
ATOM   1851  O   ALA A 114      17.236 -15.073 -11.826  1.00 16.170          O  
ATOM   1852  CB  ALA A 114      18.099 -17.904 -10.574  1.00 22.260          C  
ATOM   1853  H   ALA A 114      17.388 -18.192 -12.982  1.00 18.470          H  
ATOM   1854  HA  ALA A 114      15.958 -17.698 -10.570  1.00 19.320          H  
ATOM   1855 1HB  ALA A 114      18.182 -17.623  -9.520  1.00 26.710          H  
ATOM   1856 2HB  ALA A 114      18.088 -18.982 -10.663  1.00 26.710          H  
ATOM   1857 3HB  ALA A 114      18.947 -17.510 -11.115  1.00 26.710          H  
ATOM   1858  N   ASN A 115      16.466 -15.376  -9.767  1.00 16.810          N  
ATOM   1859  CA  ASN A 115      16.676 -13.985  -9.444  1.00 17.180          C  
ATOM   1860  C   ASN A 115      18.201 -13.832  -9.452  1.00 17.150          C  
ATOM   1861  O   ASN A 115      18.866 -14.686  -8.846  1.00 17.300          O  
ATOM   1862  CB  ASN A 115      16.109 -13.638  -8.077  1.00 23.900          C  
ATOM   1863  CG  ASN A 115      16.144 -12.193  -7.757  1.00 23.900          C  
ATOM   1864  OD1 ASN A 115      17.241 -11.628  -7.581  1.00 23.900          O  
ATOM   1865  ND2 ASN A 115      14.990 -11.567  -7.668  1.00 23.900          N  
ATOM   1866  H   ASN A 115      16.086 -16.034  -9.077  1.00 20.170          H  
ATOM   1867  HA  ASN A 115      16.220 -13.379 -10.216  1.00 20.620          H  
ATOM   1868 1HB  ASN A 115      15.088 -14.011  -7.983  1.00 28.680          H  
ATOM   1869 2HB  ASN A 115      16.708 -14.122  -7.338  1.00 28.680          H  
ATOM   1870 1HD2 ASN A 115      14.965 -10.588  -7.446  1.00 28.680          H  
ATOM   1871 2HD2 ASN A 115      14.132 -12.064  -7.813  1.00 28.680          H  
ATOM   1872  N   PRO A 116      18.794 -12.733  -9.989  1.00 17.110          N  
ATOM   1873  CA  PRO A 116      20.230 -12.493 -10.064  1.00 16.940          C  
ATOM   1874  C   PRO A 116      20.937 -12.553  -8.724  1.00 17.290          C  
ATOM   1875  O   PRO A 116      22.159 -12.750  -8.680  1.00 17.490          O  
ATOM   1876  CB  PRO A 116      20.320 -11.101 -10.707  1.00 25.410          C  
ATOM   1877  CG  PRO A 116      18.963 -10.485 -10.526  1.00 25.410          C  
ATOM   1878  CD  PRO A 116      18.006 -11.657 -10.638  1.00 25.410          C  
ATOM   1879  HA  PRO A 116      20.655 -13.250 -10.719  1.00 20.330          H  
ATOM   1880 1HB  PRO A 116      21.094 -10.524 -10.193  1.00 30.490          H  
ATOM   1881 2HB  PRO A 116      20.624 -11.176 -11.743  1.00 30.490          H  
ATOM   1882 1HG  PRO A 116      18.895  -9.963  -9.557  1.00 30.490          H  
ATOM   1883 2HG  PRO A 116      18.798  -9.735 -11.312  1.00 30.490          H  
ATOM   1884 1HD  PRO A 116      17.095 -11.394 -10.125  1.00 30.490          H  
ATOM   1885 2HD  PRO A 116      17.828 -11.921 -11.691  1.00 30.490          H  
ATOM   1886  N   LEU A 117      20.198 -12.415  -7.619  1.00 17.510          N  
ATOM   1887  CA  LEU A 117      20.828 -12.532  -6.315  1.00 17.970          C  
ATOM   1888  C   LEU A 117      21.579 -13.863  -6.224  1.00 18.290          C  
ATOM   1889  O   LEU A 117      22.677 -13.930  -5.658  1.00 18.580          O  
ATOM   1890  CB  LEU A 117      19.791 -12.492  -5.199  1.00 24.970          C  
ATOM   1891  CG  LEU A 117      19.101 -11.159  -4.909  1.00 24.970          C  
ATOM   1892  CD1 LEU A 117      17.961 -11.426  -3.936  1.00 24.970          C  
ATOM   1893  CD2 LEU A 117      20.101 -10.165  -4.310  1.00 24.970          C  
ATOM   1894  H   LEU A 117      19.191 -12.232  -7.671  1.00 21.010          H  
ATOM   1895  HA  LEU A 117      21.521 -11.720  -6.189  1.00 21.560          H  
ATOM   1896 1HB  LEU A 117      19.016 -13.197  -5.461  1.00 29.970          H  
ATOM   1897 2HB  LEU A 117      20.262 -12.837  -4.276  1.00 29.970          H  
ATOM   1898  HG  LEU A 117      18.694 -10.741  -5.816  1.00 29.970          H  
ATOM   1899 1HD1 LEU A 117      17.444 -10.492  -3.714  1.00 29.970          H  
ATOM   1900 2HD1 LEU A 117      17.256 -12.128  -4.385  1.00 29.970          H  
ATOM   1901 3HD1 LEU A 117      18.357 -11.850  -3.013  1.00 29.970          H  
ATOM   1902 1HD2 LEU A 117      19.587  -9.229  -4.093  1.00 29.970          H  
ATOM   1903 2HD2 LEU A 117      20.511 -10.574  -3.387  1.00 29.970          H  
ATOM   1904 3HD2 LEU A 117      20.910  -9.966  -5.003  1.00 29.970          H  
ATOM   1905  N   GLY A 118      21.011 -14.916  -6.844  1.00 18.350          N  
ATOM   1906  CA  GLY A 118      21.539 -16.276  -6.828  1.00 18.760          C  
ATOM   1907  C   GLY A 118      22.930 -16.434  -7.435  1.00 18.730          C  
ATOM   1908  O   GLY A 118      23.555 -17.477  -7.259  1.00 19.030          O  
ATOM   1909  H   GLY A 118      20.134 -14.787  -7.356  1.00 22.020          H  
ATOM   1910 1HA  GLY A 118      21.569 -16.615  -5.796  1.00 22.510          H  
ATOM   1911 2HA  GLY A 118      20.841 -16.932  -7.345  1.00 22.510          H  
ATOM   1912  N   LYS A 119      23.395 -15.447  -8.197  1.00 18.490          N  
ATOM   1913  CA  LYS A 119      24.731 -15.503  -8.761  1.00 18.570          C  
ATOM   1914  C   LYS A 119      25.606 -14.417  -8.155  1.00 18.250          C  
ATOM   1915  O   LYS A 119      26.750 -14.674  -7.797  1.00 18.340          O  
ATOM   1916  CB  LYS A 119      24.696 -15.378 -10.280  1.00 25.970          C  
ATOM   1917  CG  LYS A 119      23.977 -16.512 -11.025  1.00 25.970          C  
ATOM   1918  CD  LYS A 119      24.702 -17.841 -10.992  1.00 25.970          C  
ATOM   1919  CE  LYS A 119      23.969 -18.869 -11.858  1.00 25.970          C  
ATOM   1920  NZ  LYS A 119      24.728 -20.147 -11.973  1.00 25.970          N  
ATOM   1921  H   LYS A 119      22.824 -14.611  -8.333  1.00 22.190          H  
ATOM   1922  HA  LYS A 119      25.189 -16.454  -8.502  1.00 22.280          H  
ATOM   1923 1HB  LYS A 119      24.181 -14.456 -10.535  1.00 31.160          H  
ATOM   1924 2HB  LYS A 119      25.713 -15.298 -10.666  1.00 31.160          H  
ATOM   1925 1HG  LYS A 119      22.982 -16.641 -10.601  1.00 31.160          H  
ATOM   1926 2HG  LYS A 119      23.891 -16.247 -12.060  1.00 31.160          H  
ATOM   1927 1HD  LYS A 119      25.723 -17.723 -11.359  1.00 31.160          H  
ATOM   1928 2HD  LYS A 119      24.741 -18.226  -9.971  1.00 31.160          H  
ATOM   1929 1HE  LYS A 119      23.002 -19.075 -11.406  1.00 31.160          H  
ATOM   1930 2HE  LYS A 119      23.811 -18.457 -12.856  1.00 31.160          H  
ATOM   1931 1HZ  LYS A 119      24.229 -20.808 -12.535  1.00 31.160          H  
ATOM   1932 2HZ  LYS A 119      25.637 -19.983 -12.389  1.00 31.160          H  
ATOM   1933 3HZ  LYS A 119      24.910 -20.563 -11.054  1.00 31.160          H  
ATOM   1934  N   ILE A 120      25.078 -13.213  -7.950  1.00 18.010          N  
ATOM   1935  CA  ILE A 120      25.967 -12.174  -7.438  1.00 17.830          C  
ATOM   1936  C   ILE A 120      26.430 -12.485  -6.016  1.00 18.030          C  
ATOM   1937  O   ILE A 120      27.571 -12.196  -5.663  1.00 18.040          O  
ATOM   1938  CB  ILE A 120      25.355 -10.759  -7.577  1.00 25.030          C  
ATOM   1939  CG1 ILE A 120      26.448  -9.647  -7.372  1.00 25.030          C  
ATOM   1940  CG2 ILE A 120      24.228 -10.562  -6.609  1.00 25.030          C  
ATOM   1941  CD1 ILE A 120      27.581  -9.603  -8.436  1.00 25.030          C  
ATOM   1942  H   ILE A 120      24.108 -13.015  -8.200  1.00 21.610          H  
ATOM   1943  HA  ILE A 120      26.848 -12.187  -8.047  1.00 21.400          H  
ATOM   1944  HB  ILE A 120      24.961 -10.652  -8.586  1.00 30.040          H  
ATOM   1945 1HG1 ILE A 120      25.949  -8.683  -7.378  1.00 30.040          H  
ATOM   1946 2HG1 ILE A 120      26.914  -9.790  -6.397  1.00 30.040          H  
ATOM   1947 1HG2 ILE A 120      23.788  -9.579  -6.754  1.00 30.040          H  
ATOM   1948 2HG2 ILE A 120      23.506 -11.316  -6.807  1.00 30.040          H  
ATOM   1949 3HG2 ILE A 120      24.577 -10.643  -5.581  1.00 30.040          H  
ATOM   1950 1HD1 ILE A 120      28.257  -8.802  -8.195  1.00 30.040          H  
ATOM   1951 2HD1 ILE A 120      28.141 -10.521  -8.445  1.00 30.040          H  
ATOM   1952 3HD1 ILE A 120      27.160  -9.430  -9.421  1.00 30.040          H  
ATOM   1953  N   ASN A 121      25.577 -13.131  -5.210  1.00 18.340          N  
ATOM   1954  CA  ASN A 121      25.966 -13.509  -3.859  1.00 18.700          C  
ATOM   1955  C   ASN A 121      26.566 -14.928  -3.821  1.00 18.580          C  
ATOM   1956  O   ASN A 121      26.868 -15.456  -2.749  1.00 18.680          O  
ATOM   1957  CB  ASN A 121      24.777 -13.444  -2.923  1.00 26.040          C  
ATOM   1958  CG  ASN A 121      24.257 -12.058  -2.660  1.00 26.040          C  
ATOM   1959  OD1 ASN A 121      24.963 -11.039  -2.766  1.00 26.040          O  
ATOM   1960  ND2 ASN A 121      23.005 -12.003  -2.274  1.00 26.040          N  
ATOM   1961  H   ASN A 121      24.621 -13.328  -5.524  1.00 22.010          H  
ATOM   1962  HA  ASN A 121      26.733 -12.818  -3.511  1.00 22.440          H  
ATOM   1963 1HB  ASN A 121      23.963 -14.034  -3.349  1.00 31.240          H  
ATOM   1964 2HB  ASN A 121      25.036 -13.904  -1.970  1.00 31.240          H  
ATOM   1965 1HD2 ASN A 121      22.596 -11.125  -2.039  1.00 31.240          H  
ATOM   1966 2HD2 ASN A 121      22.467 -12.878  -2.169  1.00 31.240          H  
ATOM   1967  N   THR A 122      26.705 -15.553  -4.988  1.00 18.500          N  
ATOM   1968  CA  THR A 122      27.241 -16.898  -5.153  1.00 18.510          C  
ATOM   1969  C   THR A 122      28.243 -16.830  -6.295  1.00 18.630          C  
ATOM   1970  O   THR A 122      28.053 -17.424  -7.361  1.00 18.870          O  
ATOM   1971  CB  THR A 122      26.163 -17.958  -5.467  1.00 25.910          C  
ATOM   1972  OG1 THR A 122      25.103 -17.923  -4.470  1.00 25.910          O  
ATOM   1973  CG2 THR A 122      26.800 -19.328  -5.450  1.00 25.910          C  
ATOM   1974  H   THR A 122      26.497 -15.047  -5.847  1.00 22.200          H  
ATOM   1975  HA  THR A 122      27.770 -17.191  -4.246  1.00 22.210          H  
ATOM   1976  HB  THR A 122      25.754 -17.774  -6.442  1.00 31.090          H  
ATOM   1977  HG1 THR A 122      24.658 -17.069  -4.553  1.00 31.090          H  
ATOM   1978 1HG2 THR A 122      26.067 -20.075  -5.679  1.00 31.090          H  
ATOM   1979 2HG2 THR A 122      27.574 -19.386  -6.165  1.00 31.090          H  
ATOM   1980 3HG2 THR A 122      27.213 -19.506  -4.466  1.00 31.090          H  
ATOM   1981  N   THR A 123      29.331 -16.118  -6.080  1.00 18.580          N  
ATOM   1982  CA  THR A 123      30.278 -15.830  -7.145  1.00 18.800          C  
ATOM   1983  C   THR A 123      31.060 -17.070  -7.560  1.00 18.770          C  
ATOM   1984  O   THR A 123      31.680 -17.106  -8.622  1.00 18.500          O  
ATOM   1985  CB  THR A 123      31.229 -14.730  -6.674  1.00 26.230          C  
ATOM   1986  OG1 THR A 123      31.954 -15.196  -5.517  1.00 26.230          O  
ATOM   1987  CG2 THR A 123      30.394 -13.499  -6.286  1.00 26.230          C  
ATOM   1988  H   THR A 123      29.489 -15.702  -5.171  1.00 22.300          H  
ATOM   1989  HA  THR A 123      29.721 -15.467  -8.009  1.00 22.560          H  
ATOM   1990  HB  THR A 123      31.931 -14.471  -7.467  1.00 31.480          H  
ATOM   1991  HG1 THR A 123      32.687 -15.774  -5.800  1.00 31.480          H  
ATOM   1992 1HG2 THR A 123      31.045 -12.725  -5.934  1.00 31.480          H  
ATOM   1993 2HG2 THR A 123      29.834 -13.144  -7.149  1.00 31.480          H  
ATOM   1994 3HG2 THR A 123      29.695 -13.749  -5.497  1.00 31.480          H  
ATOM   1995  N   GLU A 124      30.996 -18.099  -6.719  1.00 19.160          N  
ATOM   1996  CA  GLU A 124      31.660 -19.374  -6.942  1.00 19.270          C  
ATOM   1997  C   GLU A 124      30.707 -20.419  -7.561  1.00 18.980          C  
ATOM   1998  O   GLU A 124      31.035 -21.604  -7.648  1.00 19.310          O  
ATOM   1999  CB  GLU A 124      32.259 -19.882  -5.639  1.00 26.930          C  
ATOM   2000  CG  GLU A 124      33.310 -18.950  -5.016  1.00 26.930          C  
ATOM   2001  CD  GLU A 124      34.510 -18.691  -5.901  1.00 26.930          C  
ATOM   2002  OE1 GLU A 124      34.909 -19.570  -6.624  1.00 26.930          O  
ATOM   2003  OE2 GLU A 124      35.032 -17.602  -5.838  1.00 26.930          O  
ATOM   2004  H   GLU A 124      30.477 -17.958  -5.868  1.00 22.990          H  
ATOM   2005  HA  GLU A 124      32.479 -19.215  -7.646  1.00 23.120          H  
ATOM   2006 1HB  GLU A 124      31.463 -20.027  -4.910  1.00 32.320          H  
ATOM   2007 2HB  GLU A 124      32.731 -20.845  -5.807  1.00 32.320          H  
ATOM   2008 1HG  GLU A 124      32.839 -17.998  -4.781  1.00 32.320          H  
ATOM   2009 2HG  GLU A 124      33.648 -19.396  -4.082  1.00 32.320          H  
ATOM   2010  N   ASP A 125      29.501 -19.990  -7.931  1.00 18.480          N  
ATOM   2011  CA  ASP A 125      28.492 -20.811  -8.609  1.00 18.310          C  
ATOM   2012  C   ASP A 125      28.182 -22.152  -7.930  1.00 17.970          C  
ATOM   2013  O   ASP A 125      28.116 -23.185  -8.593  1.00 17.930          O  
ATOM   2014  CB  ASP A 125      28.908 -21.087 -10.067  1.00 25.700          C  
ATOM   2015  CG  ASP A 125      27.701 -21.462 -10.980  1.00 25.700          C  
ATOM   2016  OD1 ASP A 125      26.640 -20.880 -10.770  1.00 25.700          O  
ATOM   2017  OD2 ASP A 125      27.841 -22.235 -11.901  1.00 25.700          O  
ATOM   2018  H   ASP A 125      29.259 -19.006  -7.785  1.00 22.180          H  
ATOM   2019  HA  ASP A 125      27.568 -20.230  -8.630  1.00 21.970          H  
ATOM   2020 1HB  ASP A 125      29.393 -20.201 -10.475  1.00 30.840          H  
ATOM   2021 2HB  ASP A 125      29.640 -21.899 -10.089  1.00 30.840          H  
ATOM   2022  N   GLY A 126      27.982 -22.159  -6.622  1.00 17.860          N  
ATOM   2023  CA  GLY A 126      27.658 -23.392  -5.922  1.00 17.680          C  
ATOM   2024  C   GLY A 126      28.831 -24.037  -5.219  1.00 17.390          C  
ATOM   2025  O   GLY A 126      28.633 -24.955  -4.422  1.00 17.150          O  
ATOM   2026  H   GLY A 126      28.045 -21.296  -6.099  1.00 21.430          H  
ATOM   2027 1HA  GLY A 126      26.901 -23.186  -5.179  1.00 21.220          H  
ATOM   2028 2HA  GLY A 126      27.220 -24.100  -6.620  1.00 21.220          H  
ATOM   2029  N   THR A 127      30.053 -23.578  -5.471  1.00 17.560          N  
ATOM   2030  CA  THR A 127      31.169 -24.159  -4.737  1.00 17.470          C  
ATOM   2031  C   THR A 127      31.430 -23.271  -3.493  1.00 17.320          C  
ATOM   2032  O   THR A 127      32.022 -22.207  -3.630  1.00 17.540          O  
ATOM   2033  CB  THR A 127      32.445 -24.235  -5.605  1.00 24.490          C  
ATOM   2034  OG1 THR A 127      32.196 -25.055  -6.755  1.00 24.490          O  
ATOM   2035  CG2 THR A 127      33.584 -24.852  -4.798  1.00 24.490          C  
ATOM   2036  H   THR A 127      30.213 -22.855  -6.179  1.00 21.070          H  
ATOM   2037  HA  THR A 127      30.925 -25.173  -4.488  1.00 20.960          H  
ATOM   2038  HB  THR A 127      32.726 -23.238  -5.936  1.00 29.390          H  
ATOM   2039  HG1 THR A 127      31.587 -24.589  -7.341  1.00 29.390          H  
ATOM   2040 1HG2 THR A 127      34.474 -24.909  -5.418  1.00 29.390          H  
ATOM   2041 2HG2 THR A 127      33.797 -24.242  -3.924  1.00 29.390          H  
ATOM   2042 3HG2 THR A 127      33.301 -25.853  -4.478  1.00 29.390          H  
ATOM   2043  N   PHE A 128      31.071 -23.676  -2.254  1.00 17.080          N  
ATOM   2044  CA  PHE A 128      30.407 -24.923  -1.841  1.00 17.060          C  
ATOM   2045  C   PHE A 128      28.935 -24.716  -1.454  1.00 17.280          C  
ATOM   2046  O   PHE A 128      28.303 -25.631  -0.922  1.00 17.360          O  
ATOM   2047  CB  PHE A 128      31.178 -25.499  -0.668  1.00 23.890          C  
ATOM   2048  CG  PHE A 128      32.583 -25.805  -1.017  1.00 23.890          C  
ATOM   2049  CD1 PHE A 128      33.579 -24.864  -0.804  1.00 23.890          C  
ATOM   2050  CD2 PHE A 128      32.927 -27.029  -1.557  1.00 23.890          C  
ATOM   2051  CE1 PHE A 128      34.882 -25.141  -1.131  1.00 23.890          C  
ATOM   2052  CE2 PHE A 128      34.234 -27.308  -1.881  1.00 23.890          C  
ATOM   2053  CZ  PHE A 128      35.211 -26.362  -1.669  1.00 23.890          C  
ATOM   2054  H   PHE A 128      31.313 -23.035  -1.514  1.00 20.500          H  
ATOM   2055  HA  PHE A 128      30.426 -25.661  -2.624  1.00 20.470          H  
ATOM   2056 1HB  PHE A 128      31.158 -24.820   0.156  1.00 28.670          H  
ATOM   2057 2HB  PHE A 128      30.715 -26.416  -0.363  1.00 28.670          H  
ATOM   2058  HD1 PHE A 128      33.325 -23.896  -0.379  1.00 28.670          H  
ATOM   2059  HD2 PHE A 128      32.151 -27.781  -1.728  1.00 28.670          H  
ATOM   2060  HE1 PHE A 128      35.655 -24.391  -0.966  1.00 28.670          H  
ATOM   2061  HE2 PHE A 128      34.495 -28.276  -2.308  1.00 28.670          H  
ATOM   2062  HZ  PHE A 128      36.245 -26.581  -1.929  1.00 28.670          H  
ATOM   2063  N   LYS A 129      28.406 -23.514  -1.702  1.00 17.520          N  
ATOM   2064  CA  LYS A 129      27.022 -23.164  -1.380  1.00 17.900          C  
ATOM   2065  C   LYS A 129      26.389 -22.272  -2.453  1.00 17.900          C  
ATOM   2066  O   LYS A 129      27.094 -21.581  -3.187  1.00 17.790          O  
ATOM   2067  CB  LYS A 129      26.946 -22.443  -0.031  1.00 24.910          C  
ATOM   2068  CG  LYS A 129      27.393 -23.269   1.173  1.00 24.910          C  
ATOM   2069  CD  LYS A 129      27.187 -22.509   2.470  1.00 24.910          C  
ATOM   2070  CE  LYS A 129      27.641 -23.322   3.675  1.00 24.910          C  
ATOM   2071  NZ  LYS A 129      27.408 -22.594   4.958  1.00 24.910          N  
ATOM   2072  H   LYS A 129      28.989 -22.823  -2.152  1.00 21.020          H  
ATOM   2073  HA  LYS A 129      26.437 -24.083  -1.327  1.00 21.480          H  
ATOM   2074 1HB  LYS A 129      27.570 -21.550  -0.067  1.00 29.890          H  
ATOM   2075 2HB  LYS A 129      25.921 -22.115   0.146  1.00 29.890          H  
ATOM   2076 1HG  LYS A 129      26.837 -24.207   1.202  1.00 29.890          H  
ATOM   2077 2HG  LYS A 129      28.450 -23.497   1.081  1.00 29.890          H  
ATOM   2078 1HD  LYS A 129      27.762 -21.582   2.442  1.00 29.890          H  
ATOM   2079 2HD  LYS A 129      26.134 -22.263   2.586  1.00 29.890          H  
ATOM   2080 1HE  LYS A 129      27.097 -24.266   3.698  1.00 29.890          H  
ATOM   2081 2HE  LYS A 129      28.706 -23.532   3.581  1.00 29.890          H  
ATOM   2082 1HZ  LYS A 129      27.729 -23.167   5.735  1.00 29.890          H  
ATOM   2083 2HZ  LYS A 129      27.919 -21.724   4.956  1.00 29.890          H  
ATOM   2084 3HZ  LYS A 129      26.425 -22.404   5.065  1.00 29.890          H  
ATOM   2085  N   MET A 130      25.050 -22.258  -2.520  1.00 18.150          N  
ATOM   2086  CA  MET A 130      24.332 -21.352  -3.429  1.00 18.310          C  
ATOM   2087  C   MET A 130      23.022 -20.842  -2.848  1.00 19.100          C  
ATOM   2088  O   MET A 130      22.298 -21.582  -2.181  1.00 19.470          O  
ATOM   2089  CB  MET A 130      24.042 -22.035  -4.775  1.00 25.570          C  
ATOM   2090  CG  MET A 130      23.288 -21.146  -5.823  1.00 25.570          C  
ATOM   2091  SD  MET A 130      23.037 -21.951  -7.410  1.00 25.570          S  
ATOM   2092  CE  MET A 130      24.676 -21.880  -8.106  1.00 25.570          C  
ATOM   2093  H   MET A 130      24.522 -22.869  -1.912  1.00 21.780          H  
ATOM   2094  HA  MET A 130      24.954 -20.478  -3.602  1.00 21.970          H  
ATOM   2095 1HB  MET A 130      24.947 -22.334  -5.216  1.00 30.680          H  
ATOM   2096 2HB  MET A 130      23.447 -22.933  -4.609  1.00 30.680          H  
ATOM   2097 1HG  MET A 130      22.313 -20.895  -5.449  1.00 30.680          H  
ATOM   2098 2HG  MET A 130      23.818 -20.212  -5.994  1.00 30.680          H  
ATOM   2099 1HE  MET A 130      24.678 -22.340  -9.096  1.00 30.680          H  
ATOM   2100 2HE  MET A 130      25.000 -20.839  -8.193  1.00 30.680          H  
ATOM   2101 3HE  MET A 130      25.356 -22.414  -7.477  1.00 30.680          H  
ATOM   2102  N   GLU A 131      22.701 -19.586  -3.164  1.00 19.480          N  
ATOM   2103  CA  GLU A 131      21.409 -18.994  -2.809  1.00 20.340          C  
ATOM   2104  C   GLU A 131      20.438 -19.272  -3.963  1.00 20.620          C  
ATOM   2105  O   GLU A 131      20.409 -18.555  -4.969  1.00 20.530          O  
ATOM   2106  CB  GLU A 131      21.541 -17.484  -2.564  1.00 28.130          C  
ATOM   2107  CG  GLU A 131      22.446 -17.097  -1.397  1.00 28.130          C  
ATOM   2108  CD  GLU A 131      22.523 -15.587  -1.160  1.00 28.130          C  
ATOM   2109  OE1 GLU A 131      21.819 -14.848  -1.823  1.00 28.130          O  
ATOM   2110  OE2 GLU A 131      23.287 -15.184  -0.316  1.00 28.130          O  
ATOM   2111  H   GLU A 131      23.392 -19.036  -3.683  1.00 23.380          H  
ATOM   2112  HA  GLU A 131      21.027 -19.474  -1.907  1.00 24.410          H  
ATOM   2113 1HB  GLU A 131      21.919 -16.996  -3.460  1.00 33.760          H  
ATOM   2114 2HB  GLU A 131      20.564 -17.073  -2.352  1.00 33.760          H  
ATOM   2115 1HG  GLU A 131      22.079 -17.579  -0.493  1.00 33.760          H  
ATOM   2116 2HG  GLU A 131      23.451 -17.476  -1.594  1.00 33.760          H  
ATOM   2117  N   VAL A 132      19.646 -20.324  -3.858  1.00 21.060          N  
ATOM   2118  CA  VAL A 132      18.876 -20.717  -5.025  1.00 21.430          C  
ATOM   2119  C   VAL A 132      17.512 -19.989  -5.126  1.00 22.090          C  
ATOM   2120  O   VAL A 132      16.458 -20.510  -4.766  1.00 22.450          O  
ATOM   2121  CB  VAL A 132      18.770 -22.265  -4.981  1.00 29.850          C  
ATOM   2122  CG1 VAL A 132      18.071 -22.807  -6.105  1.00 29.850          C  
ATOM   2123  CG2 VAL A 132      20.164 -22.875  -4.997  1.00 29.850          C  
ATOM   2124  H   VAL A 132      19.610 -20.877  -2.997  1.00 25.270          H  
ATOM   2125  HA  VAL A 132      19.458 -20.461  -5.911  1.00 25.720          H  
ATOM   2126  HB  VAL A 132      18.244 -22.549  -4.082  1.00 35.820          H  
ATOM   2127 1HG1 VAL A 132      18.031 -23.862  -5.988  1.00 35.820          H  
ATOM   2128 2HG1 VAL A 132      17.139 -22.440  -6.097  1.00 35.820          H  
ATOM   2129 3HG1 VAL A 132      18.570 -22.548  -7.037  1.00 35.820          H  
ATOM   2130 1HG2 VAL A 132      20.090 -23.961  -4.954  1.00 35.820          H  
ATOM   2131 2HG2 VAL A 132      20.652 -22.593  -5.910  1.00 35.820          H  
ATOM   2132 3HG2 VAL A 132      20.744 -22.521  -4.153  1.00 35.820          H  
ATOM   2133  N   LEU A 133      17.542 -18.783  -5.703  1.00 22.330          N  
ATOM   2134  CA  LEU A 133      16.349 -17.912  -5.792  1.00 23.030          C  
ATOM   2135  C   LEU A 133      15.497 -18.219  -7.024  1.00 22.870          C  
ATOM   2136  O   LEU A 133      15.464 -17.467  -8.006  1.00 23.070          O  
ATOM   2137  CB  LEU A 133      16.734 -16.427  -5.870  1.00 31.960          C  
ATOM   2138  CG  LEU A 133      17.162 -15.628  -4.574  1.00 31.960          C  
ATOM   2139  CD1 LEU A 133      16.062 -15.669  -3.522  1.00 31.960          C  
ATOM   2140  CD2 LEU A 133      18.473 -16.159  -4.026  1.00 31.960          C  
ATOM   2141  H   LEU A 133      18.464 -18.445  -5.983  1.00 26.800          H  
ATOM   2142  HA  LEU A 133      15.729 -18.092  -4.918  1.00 27.640          H  
ATOM   2143 1HB  LEU A 133      17.539 -16.319  -6.602  1.00 38.350          H  
ATOM   2144 2HB  LEU A 133      15.860 -15.913  -6.250  1.00 38.350          H  
ATOM   2145  HG  LEU A 133      17.294 -14.594  -4.853  1.00 38.350          H  
ATOM   2146 1HD1 LEU A 133      16.367 -15.073  -2.661  1.00 38.350          H  
ATOM   2147 2HD1 LEU A 133      15.145 -15.255  -3.941  1.00 38.350          H  
ATOM   2148 3HD1 LEU A 133      15.884 -16.689  -3.196  1.00 38.350          H  
ATOM   2149 1HD2 LEU A 133      18.769 -15.565  -3.159  1.00 38.350          H  
ATOM   2150 2HD2 LEU A 133      18.360 -17.191  -3.722  1.00 38.350          H  
ATOM   2151 3HD2 LEU A 133      19.246 -16.087  -4.785  1.00 38.350          H  
ATOM   2152  N   VAL A 134      14.840 -19.359  -6.968  1.00 22.620          N  
ATOM   2153  CA  VAL A 134      14.075 -19.930  -8.085  1.00 22.570          C  
ATOM   2154  C   VAL A 134      12.664 -20.387  -7.662  1.00 22.900          C  
ATOM   2155  O   VAL A 134      12.290 -20.222  -6.498  1.00 23.010          O  
ATOM   2156  CB  VAL A 134      14.860 -21.088  -8.673  1.00 31.620          C  
ATOM   2157  CG1 VAL A 134      16.195 -20.643  -9.175  1.00 31.620          C  
ATOM   2158  CG2 VAL A 134      14.984 -22.064  -7.674  1.00 31.620          C  
ATOM   2159  H   VAL A 134      14.947 -19.874  -6.086  1.00 27.140          H  
ATOM   2160  HA  VAL A 134      13.968 -19.167  -8.856  1.00 27.080          H  
ATOM   2161  HB  VAL A 134      14.351 -21.474  -9.514  1.00 37.940          H  
ATOM   2162 1HG1 VAL A 134      16.719 -21.495  -9.601  1.00 37.940          H  
ATOM   2163 2HG1 VAL A 134      16.030 -19.904  -9.936  1.00 37.940          H  
ATOM   2164 3HG1 VAL A 134      16.792 -20.227  -8.374  1.00 37.940          H  
ATOM   2165 1HG2 VAL A 134      15.552 -22.904  -8.050  1.00 37.940          H  
ATOM   2166 2HG2 VAL A 134      15.461 -21.630  -6.856  1.00 37.940          H  
ATOM   2167 3HG2 VAL A 134      14.011 -22.382  -7.378  1.00 37.940          H  
ATOM   2168  N   SER A 135      11.880 -20.931  -8.615  1.00 23.200          N  
ATOM   2169  CA  SER A 135      10.521 -21.427  -8.332  1.00 23.610          C  
ATOM   2170  C   SER A 135      10.572 -22.705  -7.494  1.00 23.080          C  
ATOM   2171  O   SER A 135      11.631 -23.311  -7.332  1.00 22.520          O  
ATOM   2172  CB  SER A 135       9.780 -21.755  -9.612  1.00 32.890          C  
ATOM   2173  OG  SER A 135      10.266 -22.947 -10.192  1.00 32.890          O  
ATOM   2174  H   SER A 135      12.242 -21.033  -9.578  1.00 27.840          H  
ATOM   2175  HA  SER A 135       9.977 -20.662  -7.774  1.00 28.330          H  
ATOM   2176 1HB  SER A 135       8.715 -21.846  -9.416  1.00 39.470          H  
ATOM   2177 2HB  SER A 135       9.916 -20.935 -10.316  1.00 39.470          H  
ATOM   2178  HG  SER A 135       9.896 -22.973 -11.085  1.00 39.470          H  
ATOM   2179  N   SER A 136       9.427 -23.163  -6.975  1.00 23.360          N  
ATOM   2180  CA  SER A 136       9.438 -24.362  -6.133  1.00 23.000          C  
ATOM   2181  C   SER A 136      10.018 -25.608  -6.814  1.00 22.870          C  
ATOM   2182  O   SER A 136      10.837 -26.322  -6.228  1.00 22.180          O  
ATOM   2183  CB  SER A 136       8.027 -24.680  -5.681  1.00 32.340          C  
ATOM   2184  OG  SER A 136       7.524 -23.673  -4.845  1.00 32.340          O  
ATOM   2185  H   SER A 136       8.561 -22.664  -7.118  1.00 28.030          H  
ATOM   2186  HA  SER A 136      10.035 -24.139  -5.252  1.00 27.600          H  
ATOM   2187 1HB  SER A 136       7.380 -24.791  -6.551  1.00 38.810          H  
ATOM   2188 2HB  SER A 136       8.027 -25.632  -5.151  1.00 38.810          H  
ATOM   2189  HG  SER A 136       6.650 -23.968  -4.572  1.00 38.810          H  
ATOM   2190  N   SER A 137       9.654 -25.865  -8.068  1.00 23.620          N  
ATOM   2191  CA  SER A 137      10.195 -27.050  -8.724  1.00 23.670          C  
ATOM   2192  C   SER A 137      11.701 -26.920  -8.907  1.00 23.080          C  
ATOM   2193  O   SER A 137      12.460 -27.882  -8.726  1.00 22.710          O  
ATOM   2194  CB  SER A 137       9.544 -27.243 -10.083  1.00 33.120          C  
ATOM   2195  OG  SER A 137       8.175 -27.529  -9.962  1.00 33.120          O  
ATOM   2196  H   SER A 137       8.981 -25.284  -8.544  1.00 28.340          H  
ATOM   2197  HA  SER A 137       9.994 -27.921  -8.096  1.00 28.400          H  
ATOM   2198 1HB  SER A 137       9.679 -26.339 -10.676  1.00 39.740          H  
ATOM   2199 2HB  SER A 137      10.044 -28.054 -10.609  1.00 39.740          H  
ATOM   2200  HG  SER A 137       7.857 -27.685 -10.857  1.00 39.740          H  
ATOM   2201  N   GLU A 138      12.126 -25.719  -9.299  1.00 23.080          N  
ATOM   2202  CA  GLU A 138      13.523 -25.436  -9.547  1.00 22.650          C  
ATOM   2203  C   GLU A 138      14.384 -25.492  -8.283  1.00 21.640          C  
ATOM   2204  O   GLU A 138      15.508 -26.005  -8.325  1.00 21.250          O  
ATOM   2205  CB  GLU A 138      13.632 -24.060 -10.191  1.00 31.880          C  
ATOM   2206  CG  GLU A 138      13.094 -23.959 -11.613  1.00 31.880          C  
ATOM   2207  CD  GLU A 138      13.023 -22.513 -12.167  1.00 31.880          C  
ATOM   2208  OE1 GLU A 138      12.956 -21.548 -11.402  1.00 31.880          O  
ATOM   2209  OE2 GLU A 138      13.051 -22.388 -13.370  1.00 31.880          O  
ATOM   2210  H   GLU A 138      11.444 -24.975  -9.453  1.00 27.700          H  
ATOM   2211  HA  GLU A 138      13.900 -26.177 -10.247  1.00 27.180          H  
ATOM   2212 1HB  GLU A 138      13.069 -23.361  -9.592  1.00 38.260          H  
ATOM   2213 2HB  GLU A 138      14.671 -23.747 -10.204  1.00 38.260          H  
ATOM   2214 1HG  GLU A 138      13.733 -24.550 -12.266  1.00 38.260          H  
ATOM   2215 2HG  GLU A 138      12.099 -24.399 -11.639  1.00 38.260          H  
ATOM   2216  N   ILE A 139      13.866 -25.006  -7.150  1.00 21.310          N  
ATOM   2217  CA  ILE A 139      14.677 -24.976  -5.940  1.00 20.440          C  
ATOM   2218  C   ILE A 139      14.870 -26.376  -5.432  1.00 20.100          C  
ATOM   2219  O   ILE A 139      15.961 -26.724  -4.969  1.00 19.550          O  
ATOM   2220  CB  ILE A 139      14.071 -24.045  -4.838  1.00 28.960          C  
ATOM   2221  CG1 ILE A 139      15.148 -23.702  -3.824  1.00 28.960          C  
ATOM   2222  CG2 ILE A 139      12.882 -24.683  -4.129  1.00 28.960          C  
ATOM   2223  CD1 ILE A 139      14.813 -22.543  -2.902  1.00 28.960          C  
ATOM   2224  H   ILE A 139      12.945 -24.563  -7.176  1.00 25.570          H  
ATOM   2225  HA  ILE A 139      15.653 -24.581  -6.192  1.00 24.530          H  
ATOM   2226  HB  ILE A 139      13.730 -23.128  -5.296  1.00 34.760          H  
ATOM   2227 1HG1 ILE A 139      15.350 -24.576  -3.233  1.00 34.760          H  
ATOM   2228 2HG1 ILE A 139      16.032 -23.444  -4.353  1.00 34.760          H  
ATOM   2229 1HG2 ILE A 139      12.467 -24.002  -3.403  1.00 34.760          H  
ATOM   2230 2HG2 ILE A 139      12.140 -24.898  -4.852  1.00 34.760          H  
ATOM   2231 3HG2 ILE A 139      13.173 -25.594  -3.617  1.00 34.760          H  
ATOM   2232 1HD1 ILE A 139      15.644 -22.350  -2.242  1.00 34.760          H  
ATOM   2233 2HD1 ILE A 139      14.628 -21.652  -3.504  1.00 34.760          H  
ATOM   2234 3HD1 ILE A 139      13.937 -22.759  -2.309  1.00 34.760          H  
ATOM   2235  N   GLN A 140      13.836 -27.207  -5.555  1.00 20.560          N  
ATOM   2236  CA  GLN A 140      13.955 -28.572  -5.119  1.00 20.420          C  
ATOM   2237  C   GLN A 140      14.979 -29.294  -5.981  1.00 20.500          C  
ATOM   2238  O   GLN A 140      15.832 -30.008  -5.457  1.00 20.100          O  
ATOM   2239  CB  GLN A 140      12.593 -29.250  -5.204  1.00 28.640          C  
ATOM   2240  CG  GLN A 140      11.583 -28.731  -4.188  1.00 28.640          C  
ATOM   2241  CD  GLN A 140      10.195 -29.287  -4.419  1.00 28.640          C  
ATOM   2242  OE1 GLN A 140       9.939 -29.943  -5.434  1.00 28.640          O  
ATOM   2243  NE2 GLN A 140       9.289 -29.025  -3.487  1.00 28.640          N  
ATOM   2244  H   GLN A 140      12.941 -26.862  -5.921  1.00 24.670          H  
ATOM   2245  HA  GLN A 140      14.301 -28.586  -4.086  1.00 24.500          H  
ATOM   2246 1HB  GLN A 140      12.174 -29.085  -6.201  1.00 34.370          H  
ATOM   2247 2HB  GLN A 140      12.708 -30.325  -5.065  1.00 34.370          H  
ATOM   2248 1HG  GLN A 140      11.907 -29.023  -3.193  1.00 34.370          H  
ATOM   2249 2HG  GLN A 140      11.533 -27.649  -4.253  1.00 34.370          H  
ATOM   2250 1HE2 GLN A 140       8.354 -29.367  -3.589  1.00 34.370          H  
ATOM   2251 2HE2 GLN A 140       9.536 -28.489  -2.680  1.00 34.370          H  
ATOM   2252  N   ALA A 141      14.948 -29.066  -7.306  1.00 21.110          N  
ATOM   2253  CA  ALA A 141      15.900 -29.732  -8.182  1.00 21.350          C  
ATOM   2254  C   ALA A 141      17.337 -29.363  -7.854  1.00 20.710          C  
ATOM   2255  O   ALA A 141      18.208 -30.238  -7.793  1.00 20.620          O  
ATOM   2256  CB  ALA A 141      15.619 -29.363  -9.625  1.00 29.790          C  
ATOM   2257  H   ALA A 141      14.212 -28.482  -7.718  1.00 25.330          H  
ATOM   2258  HA  ALA A 141      15.784 -30.806  -8.049  1.00 25.620          H  
ATOM   2259 1HB  ALA A 141      16.315 -29.884 -10.277  1.00 35.750          H  
ATOM   2260 2HB  ALA A 141      14.596 -29.645  -9.877  1.00 35.750          H  
ATOM   2261 3HB  ALA A 141      15.737 -28.285  -9.750  1.00 35.750          H  
ATOM   2262  N   ASN A 142      17.587 -28.084  -7.579  1.00 20.330          N  
ATOM   2263  CA  ASN A 142      18.950 -27.660  -7.323  1.00 19.830          C  
ATOM   2264  C   ASN A 142      19.444 -28.124  -5.975  1.00 19.140          C  
ATOM   2265  O   ASN A 142      20.577 -28.606  -5.865  1.00 18.970          O  
ATOM   2266  CB  ASN A 142      19.040 -26.165  -7.423  1.00 27.960          C  
ATOM   2267  CG  ASN A 142      18.993 -25.646  -8.828  1.00 27.960          C  
ATOM   2268  OD1 ASN A 142      19.995 -25.641  -9.554  1.00 27.960          O  
ATOM   2269  ND2 ASN A 142      17.838 -25.208  -9.242  1.00 27.960          N  
ATOM   2270  H   ASN A 142      16.830 -27.396  -7.644  1.00 24.400          H  
ATOM   2271  HA  ASN A 142      19.595 -28.104  -8.080  1.00 23.800          H  
ATOM   2272 1HB  ASN A 142      18.179 -25.781  -6.901  1.00 33.550          H  
ATOM   2273 2HB  ASN A 142      19.934 -25.800  -6.920  1.00 33.550          H  
ATOM   2274 1HD2 ASN A 142      17.737 -24.852 -10.170  1.00 33.550          H  
ATOM   2275 2HD2 ASN A 142      17.031 -25.254  -8.635  1.00 33.550          H  
ATOM   2276  N   TYR A 143      18.613 -28.036  -4.941  1.00 18.880          N  
ATOM   2277  CA  TYR A 143      19.102 -28.472  -3.656  1.00 18.340          C  
ATOM   2278  C   TYR A 143      19.295 -29.975  -3.643  1.00 18.570          C  
ATOM   2279  O   TYR A 143      20.275 -30.441  -3.058  1.00 18.280          O  
ATOM   2280  CB  TYR A 143      18.227 -27.962  -2.509  1.00 25.890          C  
ATOM   2281  CG  TYR A 143      18.408 -26.429  -2.169  1.00 25.890          C  
ATOM   2282  CD1 TYR A 143      17.345 -25.730  -1.633  1.00 25.890          C  
ATOM   2283  CD2 TYR A 143      19.632 -25.735  -2.379  1.00 25.890          C  
ATOM   2284  CE1 TYR A 143      17.477 -24.387  -1.320  1.00 25.890          C  
ATOM   2285  CE2 TYR A 143      19.740 -24.399  -2.063  1.00 25.890          C  
ATOM   2286  CZ  TYR A 143      18.677 -23.720  -1.545  1.00 25.890          C  
ATOM   2287  OH  TYR A 143      18.796 -22.362  -1.253  1.00 25.890          O  
ATOM   2288  H   TYR A 143      17.669 -27.645  -5.038  1.00 22.660          H  
ATOM   2289  HA  TYR A 143      20.092 -28.071  -3.519  1.00 22.010          H  
ATOM   2290 1HB  TYR A 143      17.176 -28.128  -2.769  1.00 31.070          H  
ATOM   2291 2HB  TYR A 143      18.434 -28.541  -1.610  1.00 31.070          H  
ATOM   2292  HD1 TYR A 143      16.396 -26.237  -1.457  1.00 31.070          H  
ATOM   2293  HD2 TYR A 143      20.505 -26.214  -2.783  1.00 31.070          H  
ATOM   2294  HE1 TYR A 143      16.629 -23.856  -0.901  1.00 31.070          H  
ATOM   2295  HE2 TYR A 143      20.684 -23.876  -2.230  1.00 31.070          H  
ATOM   2296  HH  TYR A 143      17.988 -22.059  -0.827  1.00 31.070          H  
ATOM   2297  N   ASP A 144      18.407 -30.751  -4.288  1.00 19.230          N  
ATOM   2298  CA  ASP A 144      18.623 -32.187  -4.298  1.00 19.630          C  
ATOM   2299  C   ASP A 144      19.933 -32.524  -4.997  1.00 19.720          C  
ATOM   2300  O   ASP A 144      20.669 -33.390  -4.520  1.00 19.710          O  
ATOM   2301  CB  ASP A 144      17.479 -32.938  -4.979  1.00 27.320          C  
ATOM   2302  CG  ASP A 144      16.176 -33.011  -4.162  1.00 27.320          C  
ATOM   2303  OD1 ASP A 144      16.179 -32.703  -2.989  1.00 27.320          O  
ATOM   2304  OD2 ASP A 144      15.190 -33.423  -4.728  1.00 27.320          O  
ATOM   2305  H   ASP A 144      17.572 -30.365  -4.740  1.00 23.080          H  
ATOM   2306  HA  ASP A 144      18.687 -32.533  -3.268  1.00 23.560          H  
ATOM   2307 1HB  ASP A 144      17.253 -32.435  -5.926  1.00 32.790          H  
ATOM   2308 2HB  ASP A 144      17.800 -33.948  -5.219  1.00 32.790          H  
ATOM   2309  N   LYS A 145      20.258 -31.834  -6.105  1.00 19.930          N  
ATOM   2310  CA  LYS A 145      21.520 -32.107  -6.786  1.00 20.180          C  
ATOM   2311  C   LYS A 145      22.721 -31.786  -5.899  1.00 19.570          C  
ATOM   2312  O   LYS A 145      23.678 -32.570  -5.846  1.00 19.740          O  
ATOM   2313  CB  LYS A 145      21.614 -31.322  -8.095  1.00 28.150          C  
ATOM   2314  CG  LYS A 145      20.693 -31.829  -9.213  1.00 28.150          C  
ATOM   2315  CD  LYS A 145      20.797 -30.951 -10.466  1.00 28.150          C  
ATOM   2316  CE  LYS A 145      19.850 -31.419 -11.565  1.00 28.150          C  
ATOM   2317  NZ  LYS A 145      19.927 -30.544 -12.775  1.00 28.150          N  
ATOM   2318  H   LYS A 145      19.602 -31.153  -6.507  1.00 23.920          H  
ATOM   2319  HA  LYS A 145      21.556 -33.170  -7.020  1.00 24.220          H  
ATOM   2320 1HB  LYS A 145      21.352 -30.279  -7.901  1.00 33.780          H  
ATOM   2321 2HB  LYS A 145      22.640 -31.339  -8.459  1.00 33.780          H  
ATOM   2322 1HG  LYS A 145      20.986 -32.846  -9.471  1.00 33.780          H  
ATOM   2323 2HG  LYS A 145      19.669 -31.854  -8.866  1.00 33.780          H  
ATOM   2324 1HD  LYS A 145      20.544 -29.921 -10.201  1.00 33.780          H  
ATOM   2325 2HD  LYS A 145      21.818 -30.972 -10.843  1.00 33.780          H  
ATOM   2326 1HE  LYS A 145      20.106 -32.438 -11.849  1.00 33.780          H  
ATOM   2327 2HE  LYS A 145      18.827 -31.404 -11.183  1.00 33.780          H  
ATOM   2328 1HZ  LYS A 145      19.286 -30.882 -13.480  1.00 33.780          H  
ATOM   2329 2HZ  LYS A 145      19.679 -29.596 -12.521  1.00 33.780          H  
ATOM   2330 3HZ  LYS A 145      20.868 -30.557 -13.144  1.00 33.780          H  
ATOM   2331  N   TYR A 146      22.673 -30.655  -5.180  1.00 18.950          N  
ATOM   2332  CA  TYR A 146      23.786 -30.299  -4.312  1.00 18.450          C  
ATOM   2333  C   TYR A 146      23.947 -31.323  -3.194  1.00 18.250          C  
ATOM   2334  O   TYR A 146      25.076 -31.702  -2.862  1.00 18.240          O  
ATOM   2335  CB  TYR A 146      23.621 -28.878  -3.738  1.00 26.030          C  
ATOM   2336  CG  TYR A 146      23.880 -27.757  -4.767  1.00 26.030          C  
ATOM   2337  CD1 TYR A 146      22.884 -26.823  -5.098  1.00 26.030          C  
ATOM   2338  CD2 TYR A 146      25.118 -27.685  -5.397  1.00 26.030          C  
ATOM   2339  CE1 TYR A 146      23.136 -25.854  -6.050  1.00 26.030          C  
ATOM   2340  CE2 TYR A 146      25.359 -26.719  -6.342  1.00 26.030          C  
ATOM   2341  CZ  TYR A 146      24.385 -25.818  -6.672  1.00 26.030          C  
ATOM   2342  OH  TYR A 146      24.640 -24.894  -7.631  1.00 26.030          O  
ATOM   2343  H   TYR A 146      21.876 -30.017  -5.287  1.00 22.740          H  
ATOM   2344  HA  TYR A 146      24.697 -30.329  -4.904  1.00 22.140          H  
ATOM   2345 1HB  TYR A 146      22.601 -28.764  -3.360  1.00 31.240          H  
ATOM   2346 2HB  TYR A 146      24.300 -28.740  -2.898  1.00 31.240          H  
ATOM   2347  HD1 TYR A 146      21.913 -26.866  -4.617  1.00 31.240          H  
ATOM   2348  HD2 TYR A 146      25.902 -28.400  -5.151  1.00 31.240          H  
ATOM   2349  HE1 TYR A 146      22.362 -25.132  -6.319  1.00 31.240          H  
ATOM   2350  HE2 TYR A 146      26.330 -26.675  -6.839  1.00 31.240          H  
ATOM   2351  HH  TYR A 146      25.530 -25.020  -7.977  1.00 31.240          H  
ATOM   2352  N   LEU A 147      22.829 -31.792  -2.627  1.00 18.250          N  
ATOM   2353  CA  LEU A 147      22.892 -32.791  -1.574  1.00 18.210          C  
ATOM   2354  C   LEU A 147      23.466 -34.101  -2.092  1.00 18.720          C  
ATOM   2355  O   LEU A 147      24.320 -34.698  -1.434  1.00 18.730          O  
ATOM   2356  CB  LEU A 147      21.495 -33.029  -0.996  1.00 25.510          C  
ATOM   2357  CG  LEU A 147      20.883 -31.869  -0.167  1.00 25.510          C  
ATOM   2358  CD1 LEU A 147      19.416 -32.173   0.092  1.00 25.510          C  
ATOM   2359  CD2 LEU A 147      21.631 -31.713   1.162  1.00 25.510          C  
ATOM   2360  H   LEU A 147      21.920 -31.414  -2.914  1.00 21.900          H  
ATOM   2361  HA  LEU A 147      23.553 -32.427  -0.799  1.00 21.850          H  
ATOM   2362 1HB  LEU A 147      20.818 -33.226  -1.829  1.00 30.610          H  
ATOM   2363 2HB  LEU A 147      21.526 -33.916  -0.366  1.00 30.610          H  
ATOM   2364  HG  LEU A 147      20.950 -30.941  -0.727  1.00 30.610          H  
ATOM   2365 1HD1 LEU A 147      18.970 -31.361   0.662  1.00 30.610          H  
ATOM   2366 2HD1 LEU A 147      18.891 -32.270  -0.860  1.00 30.610          H  
ATOM   2367 3HD1 LEU A 147      19.324 -33.101   0.651  1.00 30.610          H  
ATOM   2368 1HD2 LEU A 147      21.183 -30.901   1.733  1.00 30.610          H  
ATOM   2369 2HD2 LEU A 147      21.561 -32.638   1.733  1.00 30.610          H  
ATOM   2370 3HD2 LEU A 147      22.669 -31.481   0.991  1.00 30.610          H  
ATOM   2371  N   LYS A 148      23.077 -34.519  -3.306  1.00 19.270          N  
ATOM   2372  CA  LYS A 148      23.619 -35.756  -3.857  1.00 19.890          C  
ATOM   2373  C   LYS A 148      25.134 -35.684  -3.941  1.00 19.830          C  
ATOM   2374  O   LYS A 148      25.816 -36.650  -3.610  1.00 20.180          O  
ATOM   2375  CB  LYS A 148      23.034 -36.058  -5.240  1.00 27.600          C  
ATOM   2376  CG  LYS A 148      21.574 -36.511  -5.234  1.00 27.600          C  
ATOM   2377  CD  LYS A 148      21.051 -36.732  -6.652  1.00 27.600          C  
ATOM   2378  CE  LYS A 148      19.585 -37.150  -6.648  1.00 27.600          C  
ATOM   2379  NZ  LYS A 148      19.055 -37.341  -8.032  1.00 27.600          N  
ATOM   2380  H   LYS A 148      22.350 -34.005  -3.814  1.00 23.120          H  
ATOM   2381  HA  LYS A 148      23.359 -36.573  -3.188  1.00 23.870          H  
ATOM   2382 1HB  LYS A 148      23.097 -35.160  -5.855  1.00 33.120          H  
ATOM   2383 2HB  LYS A 148      23.630 -36.829  -5.724  1.00 33.120          H  
ATOM   2384 1HG  LYS A 148      21.501 -37.449  -4.683  1.00 33.120          H  
ATOM   2385 2HG  LYS A 148      20.961 -35.781  -4.730  1.00 33.120          H  
ATOM   2386 1HD  LYS A 148      21.149 -35.803  -7.218  1.00 33.120          H  
ATOM   2387 2HD  LYS A 148      21.641 -37.502  -7.145  1.00 33.120          H  
ATOM   2388 1HE  LYS A 148      19.483 -38.084  -6.099  1.00 33.120          H  
ATOM   2389 2HE  LYS A 148      18.997 -36.379  -6.148  1.00 33.120          H  
ATOM   2390 1HZ  LYS A 148      18.084 -37.616  -7.987  1.00 33.120          H  
ATOM   2391 2HZ  LYS A 148      19.134 -36.475  -8.547  1.00 33.120          H  
ATOM   2392 3HZ  LYS A 148      19.586 -38.060  -8.502  1.00 33.120          H  
ATOM   2393  N   VAL A 149      25.667 -34.525  -4.333  1.00 19.480          N  
ATOM   2394  CA  VAL A 149      27.111 -34.358  -4.388  1.00 19.520          C  
ATOM   2395  C   VAL A 149      27.723 -34.412  -2.990  1.00 19.080          C  
ATOM   2396  O   VAL A 149      28.707 -35.113  -2.768  1.00 19.380          O  
ATOM   2397  CB  VAL A 149      27.493 -33.021  -5.059  1.00 27.310          C  
ATOM   2398  CG1 VAL A 149      29.018 -32.772  -4.943  1.00 27.310          C  
ATOM   2399  CG2 VAL A 149      27.065 -33.058  -6.517  1.00 27.310          C  
ATOM   2400  H   VAL A 149      25.034 -33.781  -4.648  1.00 23.380          H  
ATOM   2401  HA  VAL A 149      27.527 -35.173  -4.979  1.00 23.420          H  
ATOM   2402  HB  VAL A 149      26.979 -32.204  -4.550  1.00 32.770          H  
ATOM   2403 1HG1 VAL A 149      29.263 -31.824  -5.419  1.00 32.770          H  
ATOM   2404 2HG1 VAL A 149      29.326 -32.728  -3.898  1.00 32.770          H  
ATOM   2405 3HG1 VAL A 149      29.555 -33.577  -5.443  1.00 32.770          H  
ATOM   2406 1HG2 VAL A 149      27.316 -32.113  -6.996  1.00 32.770          H  
ATOM   2407 2HG2 VAL A 149      27.578 -33.871  -7.025  1.00 32.770          H  
ATOM   2408 3HG2 VAL A 149      25.992 -33.217  -6.579  1.00 32.770          H  
ATOM   2409  N   LEU A 150      27.139 -33.690  -2.031  1.00 18.490          N  
ATOM   2410  CA  LEU A 150      27.676 -33.659  -0.673  1.00 18.130          C  
ATOM   2411  C   LEU A 150      27.695 -35.033  -0.044  1.00 18.440          C  
ATOM   2412  O   LEU A 150      28.652 -35.395   0.637  1.00 18.510          O  
ATOM   2413  CB  LEU A 150      26.842 -32.730   0.219  1.00 25.530          C  
ATOM   2414  CG  LEU A 150      26.929 -31.214  -0.051  1.00 25.530          C  
ATOM   2415  CD1 LEU A 150      25.873 -30.510   0.793  1.00 25.530          C  
ATOM   2416  CD2 LEU A 150      28.315 -30.694   0.313  1.00 25.530          C  
ATOM   2417  H   LEU A 150      26.322 -33.118  -2.267  1.00 22.190          H  
ATOM   2418  HA  LEU A 150      28.700 -33.310  -0.722  1.00 21.760          H  
ATOM   2419 1HB  LEU A 150      25.799 -33.019   0.105  1.00 30.630          H  
ATOM   2420 2HB  LEU A 150      27.120 -32.900   1.250  1.00 30.630          H  
ATOM   2421  HG  LEU A 150      26.729 -31.014  -1.101  1.00 30.630          H  
ATOM   2422 1HD1 LEU A 150      25.916 -29.436   0.610  1.00 30.630          H  
ATOM   2423 2HD1 LEU A 150      24.893 -30.878   0.522  1.00 30.630          H  
ATOM   2424 3HD1 LEU A 150      26.053 -30.703   1.853  1.00 30.630          H  
ATOM   2425 1HD2 LEU A 150      28.347 -29.620   0.128  1.00 30.630          H  
ATOM   2426 2HD2 LEU A 150      28.490 -30.895   1.354  1.00 30.630          H  
ATOM   2427 3HD2 LEU A 150      29.080 -31.179  -0.285  1.00 30.630          H  
ATOM   2428  N   ASN A 151      26.704 -35.850  -0.351  1.00 18.780          N  
ATOM   2429  CA  ASN A 151      26.591 -37.186   0.210  1.00 19.230          C  
ATOM   2430  C   ASN A 151      27.809 -38.084  -0.059  1.00 19.760          C  
ATOM   2431  O   ASN A 151      28.001 -39.076   0.647  1.00 19.970          O  
ATOM   2432  CB  ASN A 151      25.325 -37.853  -0.285  1.00 26.740          C  
ATOM   2433  CG  ASN A 151      24.077 -37.275   0.339  1.00 26.740          C  
ATOM   2434  OD1 ASN A 151      24.108 -36.635   1.402  1.00 26.740          O  
ATOM   2435  ND2 ASN A 151      22.963 -37.493  -0.308  1.00 26.740          N  
ATOM   2436  H   ASN A 151      25.936 -35.481  -0.922  1.00 22.540          H  
ATOM   2437  HA  ASN A 151      26.512 -37.084   1.290  1.00 23.080          H  
ATOM   2438 1HB  ASN A 151      25.260 -37.738  -1.366  1.00 32.090          H  
ATOM   2439 2HB  ASN A 151      25.368 -38.920  -0.075  1.00 32.090          H  
ATOM   2440 1HD2 ASN A 151      22.102 -37.141   0.053  1.00 32.090          H  
ATOM   2441 2HD2 ASN A 151      22.975 -38.014  -1.159  1.00 32.090          H  
ATOM   2442  N   ASP A 152      28.629 -37.771  -1.071  1.00 20.090          N  
ATOM   2443  CA  ASP A 152      29.800 -38.594  -1.367  1.00 20.730          C  
ATOM   2444  C   ASP A 152      31.073 -38.127  -0.647  1.00 20.610          C  
ATOM   2445  O   ASP A 152      32.143 -38.717  -0.831  1.00 21.060          O  
ATOM   2446  CB  ASP A 152      30.065 -38.635  -2.874  1.00 28.770          C  
ATOM   2447  CG  ASP A 152      29.020 -39.435  -3.671  1.00 28.770          C  
ATOM   2448  OD1 ASP A 152      28.489 -40.400  -3.158  1.00 28.770          O  
ATOM   2449  OD2 ASP A 152      28.773 -39.070  -4.796  1.00 28.770          O  
ATOM   2450  H   ASP A 152      28.465 -36.922  -1.626  1.00 24.110          H  
ATOM   2451  HA  ASP A 152      29.588 -39.610  -1.039  1.00 24.880          H  
ATOM   2452 1HB  ASP A 152      30.072 -37.608  -3.251  1.00 34.520          H  
ATOM   2453 2HB  ASP A 152      31.053 -39.054  -3.060  1.00 34.520          H  
ATOM   2454  N   PHE A 153      30.971 -37.076   0.172  1.00 20.140          N  
ATOM   2455  CA  PHE A 153      32.136 -36.534   0.866  1.00 20.140          C  
ATOM   2456  C   PHE A 153      31.872 -36.322   2.358  1.00 20.220          C  
ATOM   2457  O   PHE A 153      30.769 -35.931   2.748  1.00 20.240          O  
ATOM   2458  CB  PHE A 153      32.494 -35.188   0.234  1.00 28.200          C  
ATOM   2459  CG  PHE A 153      32.790 -35.287  -1.224  1.00 28.200          C  
ATOM   2460  CD1 PHE A 153      31.785 -35.045  -2.131  1.00 28.200          C  
ATOM   2461  CD2 PHE A 153      34.042 -35.641  -1.697  1.00 28.200          C  
ATOM   2462  CE1 PHE A 153      32.003 -35.146  -3.480  1.00 28.200          C  
ATOM   2463  CE2 PHE A 153      34.272 -35.744  -3.055  1.00 28.200          C  
ATOM   2464  CZ  PHE A 153      33.247 -35.496  -3.948  1.00 28.200          C  
ATOM   2465  H   PHE A 153      30.064 -36.621   0.305  1.00 24.170          H  
ATOM   2466  HA  PHE A 153      32.966 -37.232   0.756  1.00 24.170          H  
ATOM   2467 1HB  PHE A 153      31.652 -34.501   0.366  1.00 33.840          H  
ATOM   2468 2HB  PHE A 153      33.337 -34.755   0.719  1.00 33.840          H  
ATOM   2469  HD1 PHE A 153      30.803 -34.773  -1.756  1.00 33.840          H  
ATOM   2470  HD2 PHE A 153      34.848 -35.844  -0.993  1.00 33.840          H  
ATOM   2471  HE1 PHE A 153      31.183 -34.954  -4.172  1.00 33.840          H  
ATOM   2472  HE2 PHE A 153      35.258 -36.025  -3.422  1.00 33.840          H  
ATOM   2473  HZ  PHE A 153      33.422 -35.580  -5.018  1.00 33.840          H  
ATOM   2474  N   ASP A 154      32.903 -36.457   3.192  1.00 20.380          N  
ATOM   2475  CA  ASP A 154      32.699 -36.135   4.602  1.00 20.590          C  
ATOM   2476  C   ASP A 154      32.886 -34.628   4.889  1.00 20.530          C  
ATOM   2477  O   ASP A 154      32.108 -34.071   5.667  1.00 20.450          O  
ATOM   2478  CB  ASP A 154      33.592 -36.994   5.509  1.00 28.740          C  
ATOM   2479  CG  ASP A 154      33.241 -38.458   5.427  1.00 28.740          C  
ATOM   2480  OD1 ASP A 154      32.140 -38.821   5.769  1.00 28.740          O  
ATOM   2481  OD2 ASP A 154      34.083 -39.205   4.993  1.00 28.740          O  
ATOM   2482  H   ASP A 154      33.785 -36.825   2.859  1.00 24.460          H  
ATOM   2483  HA  ASP A 154      31.671 -36.388   4.858  1.00 24.710          H  
ATOM   2484 1HB  ASP A 154      34.633 -36.893   5.275  1.00 34.490          H  
ATOM   2485 2HB  ASP A 154      33.466 -36.672   6.543  1.00 34.490          H  
ATOM   2486  N   PRO A 155      33.835 -33.900   4.239  1.00 20.710          N  
ATOM   2487  CA  PRO A 155      34.048 -32.467   4.403  1.00 20.840          C  
ATOM   2488  C   PRO A 155      32.975 -31.656   3.654  1.00 20.700          C  
ATOM   2489  O   PRO A 155      33.243 -30.996   2.639  1.00 20.640          O  
ATOM   2490  CB  PRO A 155      35.460 -32.256   3.826  1.00 31.260          C  
ATOM   2491  CG  PRO A 155      36.064 -33.625   3.703  1.00 31.260          C  
ATOM   2492  CD  PRO A 155      34.914 -34.532   3.440  1.00 31.260          C  
ATOM   2493  HA  PRO A 155      34.028 -32.224   5.476  1.00 25.010          H  
ATOM   2494 1HB  PRO A 155      35.388 -31.794   2.863  1.00 37.510          H  
ATOM   2495 2HB  PRO A 155      36.038 -31.575   4.471  1.00 37.510          H  
ATOM   2496 1HG  PRO A 155      36.805 -33.637   2.889  1.00 37.510          H  
ATOM   2497 2HG  PRO A 155      36.606 -33.884   4.626  1.00 37.510          H  
ATOM   2498 1HD  PRO A 155      34.688 -34.509   2.385  1.00 37.510          H  
ATOM   2499 2HD  PRO A 155      35.216 -35.498   3.784  1.00 37.510          H  
ATOM   2500  N   LYS A 156      31.752 -31.755   4.158  1.00 20.780          N  
ATOM   2501  CA  LYS A 156      30.574 -31.106   3.588  1.00 20.800          C  
ATOM   2502  C   LYS A 156      30.551 -29.610   3.895  1.00 21.090          C  
ATOM   2503  O   LYS A 156      31.053 -29.181   4.944  1.00 21.520          O  
ATOM   2504  CB  LYS A 156      29.299 -31.739   4.139  1.00 29.110          C  
ATOM   2505  CG  LYS A 156      29.059 -33.174   3.740  1.00 29.110          C  
ATOM   2506  CD  LYS A 156      27.761 -33.665   4.364  1.00 29.110          C  
ATOM   2507  CE  LYS A 156      27.399 -35.092   3.977  1.00 29.110          C  
ATOM   2508  NZ  LYS A 156      28.470 -36.063   4.330  1.00 29.110          N  
ATOM   2509  H   LYS A 156      31.654 -32.353   4.984  1.00 24.940          H  
ATOM   2510  HA  LYS A 156      30.602 -31.234   2.506  1.00 24.960          H  
ATOM   2511 1HB  LYS A 156      29.324 -31.707   5.229  1.00 34.930          H  
ATOM   2512 2HB  LYS A 156      28.432 -31.158   3.823  1.00 34.930          H  
ATOM   2513 1HG  LYS A 156      29.018 -33.269   2.654  1.00 34.930          H  
ATOM   2514 2HG  LYS A 156      29.888 -33.778   4.101  1.00 34.930          H  
ATOM   2515 1HD  LYS A 156      27.839 -33.605   5.451  1.00 34.930          H  
ATOM   2516 2HD  LYS A 156      26.944 -33.010   4.051  1.00 34.930          H  
ATOM   2517 1HE  LYS A 156      26.497 -35.360   4.522  1.00 34.930          H  
ATOM   2518 2HE  LYS A 156      27.196 -35.155   2.910  1.00 34.930          H  
ATOM   2519 1HZ  LYS A 156      28.179 -36.995   4.085  1.00 34.930          H  
ATOM   2520 2HZ  LYS A 156      29.337 -35.856   3.797  1.00 34.930          H  
ATOM   2521 3HZ  LYS A 156      28.672 -36.013   5.315  1.00 34.930          H  
ATOM   2522  N   SER A 157      29.849 -28.849   3.032  1.00 20.960          N  
ATOM   2523  CA  SER A 157      29.648 -27.393   3.125  1.00 21.340          C  
ATOM   2524  C   SER A 157      28.943 -26.991   4.416  1.00 21.280          C  
ATOM   2525  O   SER A 157      28.997 -25.840   4.847  1.00 21.340          O  
ATOM   2526  CB  SER A 157      28.819 -26.919   1.955  1.00 29.720          C  
ATOM   2527  OG  SER A 157      27.507 -27.386   2.038  1.00 29.720          O  
ATOM   2528  H   SER A 157      29.456 -29.298   2.214  1.00 25.150          H  
ATOM   2529  HA  SER A 157      30.616 -26.910   3.077  1.00 25.610          H  
ATOM   2530 1HB  SER A 157      28.826 -25.834   1.915  1.00 35.670          H  
ATOM   2531 2HB  SER A 157      29.256 -27.281   1.042  1.00 35.670          H  
ATOM   2532  HG  SER A 157      27.052 -27.017   1.265  1.00 35.670          H  
ATOM   2533  N   GLU A 158      28.304 -27.972   5.029  1.00 21.280          N  
ATOM   2534  CA  GLU A 158      27.581 -27.871   6.278  1.00 21.350          C  
ATOM   2535  C   GLU A 158      28.497 -27.455   7.436  1.00 21.140          C  
ATOM   2536  O   GLU A 158      28.057 -26.751   8.347  1.00 21.290          O  
ATOM   2537  CB  GLU A 158      26.949 -29.229   6.583  1.00 29.860          C  
ATOM   2538  CG  GLU A 158      25.828 -29.627   5.624  1.00 29.860          C  
ATOM   2539  CD  GLU A 158      25.316 -31.016   5.867  1.00 29.860          C  
ATOM   2540  OE1 GLU A 158      25.938 -31.734   6.613  1.00 29.860          O  
ATOM   2541  OE2 GLU A 158      24.306 -31.362   5.305  1.00 29.860          O  
ATOM   2542  H   GLU A 158      28.329 -28.865   4.565  1.00 25.540          H  
ATOM   2543  HA  GLU A 158      26.798 -27.121   6.167  1.00 25.620          H  
ATOM   2544 1HB  GLU A 158      27.719 -30.000   6.540  1.00 35.830          H  
ATOM   2545 2HB  GLU A 158      26.546 -29.223   7.595  1.00 35.830          H  
ATOM   2546 1HG  GLU A 158      25.005 -28.922   5.732  1.00 35.830          H  
ATOM   2547 2HG  GLU A 158      26.198 -29.557   4.601  1.00 35.830          H  
ATOM   2548  N   SER A 159      29.761 -27.917   7.426  1.00 20.920          N  
ATOM   2549  CA  SER A 159      30.702 -27.581   8.495  1.00 20.850          C  
ATOM   2550  C   SER A 159      31.914 -26.806   7.972  1.00 20.820          C  
ATOM   2551  O   SER A 159      32.606 -26.126   8.737  1.00 20.980          O  
ATOM   2552  CB  SER A 159      31.176 -28.842   9.190  1.00 29.220          C  
ATOM   2553  OG  SER A 159      31.887 -29.667   8.304  1.00 29.220          O  
ATOM   2554  H   SER A 159      30.091 -28.508   6.663  1.00 25.100          H  
ATOM   2555  HA  SER A 159      30.188 -26.951   9.220  1.00 25.020          H  
ATOM   2556 1HB  SER A 159      31.812 -28.575  10.033  1.00 35.060          H  
ATOM   2557 2HB  SER A 159      30.317 -29.382   9.584  1.00 35.060          H  
ATOM   2558  HG  SER A 159      32.150 -30.441   8.812  1.00 35.060          H  
ATOM   2559  N   ARG A 160      32.161 -26.890   6.669  1.00 20.740          N  
ATOM   2560  CA  ARG A 160      33.287 -26.244   6.023  1.00 20.830          C  
ATOM   2561  C   ARG A 160      33.253 -24.720   6.189  1.00 21.000          C  
ATOM   2562  O   ARG A 160      32.207 -24.099   5.983  1.00 20.990          O  
ATOM   2563  CB  ARG A 160      33.259 -26.558   4.537  1.00 29.130          C  
ATOM   2564  CG  ARG A 160      34.390 -26.012   3.680  1.00 29.130          C  
ATOM   2565  CD  ARG A 160      34.183 -26.363   2.269  1.00 29.130          C  
ATOM   2566  NE  ARG A 160      34.390 -27.752   1.992  1.00 29.130          N  
ATOM   2567  CZ  ARG A 160      35.571 -28.322   1.691  1.00 29.130          C  
ATOM   2568  NH1 ARG A 160      36.685 -27.609   1.604  1.00 29.130          N  
ATOM   2569  NH2 ARG A 160      35.594 -29.611   1.478  1.00 29.130          N  
ATOM   2570  H   ARG A 160      31.573 -27.493   6.093  1.00 24.890          H  
ATOM   2571  HA  ARG A 160      34.183 -26.674   6.458  1.00 25.000          H  
ATOM   2572 1HB  ARG A 160      33.213 -27.639   4.396  1.00 34.950          H  
ATOM   2573 2HB  ARG A 160      32.356 -26.145   4.141  1.00 34.950          H  
ATOM   2574 1HG  ARG A 160      34.441 -24.925   3.753  1.00 34.950          H  
ATOM   2575 2HG  ARG A 160      35.330 -26.449   3.996  1.00 34.950          H  
ATOM   2576 1HD  ARG A 160      33.160 -26.134   1.999  1.00 34.950          H  
ATOM   2577 2HD  ARG A 160      34.853 -25.779   1.658  1.00 34.950          H  
ATOM   2578  HE  ARG A 160      33.580 -28.368   2.036  1.00 34.950          H  
ATOM   2579 1HH1 ARG A 160      36.667 -26.615   1.762  1.00 34.950          H  
ATOM   2580 2HH1 ARG A 160      37.558 -28.062   1.373  1.00 34.950          H  
ATOM   2581 1HH2 ARG A 160      34.712 -30.149   1.579  1.00 34.950          H  
ATOM   2582 2HH2 ARG A 160      36.456 -30.078   1.246  1.00 34.950          H  
ATOM   2583  N   PRO A 161      34.380 -24.056   6.491  1.00 21.280          N  
ATOM   2584  CA  PRO A 161      34.496 -22.615   6.609  1.00 21.600          C  
ATOM   2585  C   PRO A 161      34.543 -21.991   5.220  1.00 21.640          C  
ATOM   2586  O   PRO A 161      35.592 -21.539   4.773  1.00 21.780          O  
ATOM   2587  CB  PRO A 161      35.814 -22.445   7.373  1.00 32.400          C  
ATOM   2588  CG  PRO A 161      36.646 -23.628   6.943  1.00 32.400          C  
ATOM   2589  CD  PRO A 161      35.641 -24.776   6.798  1.00 32.400          C  
ATOM   2590  HA  PRO A 161      33.642 -22.229   7.185  1.00 25.920          H  
ATOM   2591 1HB  PRO A 161      36.275 -21.478   7.115  1.00 38.880          H  
ATOM   2592 2HB  PRO A 161      35.621 -22.430   8.457  1.00 38.880          H  
ATOM   2593 1HG  PRO A 161      37.166 -23.394   5.997  1.00 38.880          H  
ATOM   2594 2HG  PRO A 161      37.428 -23.835   7.691  1.00 38.880          H  
ATOM   2595 1HD  PRO A 161      35.967 -25.415   5.979  1.00 38.880          H  
ATOM   2596 2HD  PRO A 161      35.545 -25.324   7.753  1.00 38.880          H  
ATOM   2597  N   THR A 162      33.402 -22.019   4.533  1.00 21.650          N  
ATOM   2598  CA  THR A 162      33.278 -21.564   3.143  1.00 21.820          C  
ATOM   2599  C   THR A 162      33.396 -20.049   2.940  1.00 21.250          C  
ATOM   2600  O   THR A 162      33.443 -19.583   1.801  1.00 21.140          O  
ATOM   2601  CB  THR A 162      31.913 -21.985   2.549  1.00 30.480          C  
ATOM   2602  OG1 THR A 162      30.855 -21.376   3.300  1.00 30.480          O  
ATOM   2603  CG2 THR A 162      31.747 -23.489   2.601  1.00 30.480          C  
ATOM   2604  H   THR A 162      32.587 -22.434   4.996  1.00 25.980          H  
ATOM   2605  HA  THR A 162      34.072 -22.037   2.568  1.00 26.180          H  
ATOM   2606  HB  THR A 162      31.851 -21.658   1.511  1.00 36.580          H  
ATOM   2607  HG1 THR A 162      30.784 -20.448   3.052  1.00 36.580          H  
ATOM   2608 1HG2 THR A 162      30.783 -23.763   2.182  1.00 36.580          H  
ATOM   2609 2HG2 THR A 162      32.539 -23.938   2.030  1.00 36.580          H  
ATOM   2610 3HG2 THR A 162      31.794 -23.830   3.613  1.00 36.580          H  
ATOM   2611  N   GLU A 163      33.380 -19.279   4.023  1.00 21.000          N  
ATOM   2612  CA  GLU A 163      33.459 -17.824   3.945  1.00 20.530          C  
ATOM   2613  C   GLU A 163      34.762 -17.367   3.250  1.00 20.140          C  
ATOM   2614  O   GLU A 163      35.840 -17.801   3.658  1.00 20.380          O  
ATOM   2615  CB  GLU A 163      33.385 -17.243   5.363  1.00 28.930          C  
ATOM   2616  CG  GLU A 163      33.333 -15.724   5.452  1.00 28.930          C  
ATOM   2617  CD  GLU A 163      33.209 -15.234   6.867  1.00 28.930          C  
ATOM   2618  OE1 GLU A 163      33.198 -16.049   7.756  1.00 28.930          O  
ATOM   2619  OE2 GLU A 163      33.106 -14.046   7.061  1.00 28.930          O  
ATOM   2620  H   GLU A 163      33.333 -19.737   4.921  1.00 25.200          H  
ATOM   2621  HA  GLU A 163      32.583 -17.494   3.402  1.00 24.640          H  
ATOM   2622 1HB  GLU A 163      32.502 -17.635   5.867  1.00 34.720          H  
ATOM   2623 2HB  GLU A 163      34.256 -17.575   5.929  1.00 34.720          H  
ATOM   2624 1HG  GLU A 163      34.242 -15.304   5.011  1.00 34.720          H  
ATOM   2625 2HG  GLU A 163      32.484 -15.364   4.881  1.00 34.720          H  
ATOM   2626  N   PRO A 164      34.705 -16.479   2.231  1.00 19.660          N  
ATOM   2627  CA  PRO A 164      35.843 -15.926   1.502  1.00 19.320          C  
ATOM   2628  C   PRO A 164      36.592 -14.891   2.322  1.00 19.240          C  
ATOM   2629  O   PRO A 164      35.985 -14.220   3.162  1.00 19.340          O  
ATOM   2630  CB  PRO A 164      35.179 -15.284   0.283  1.00 28.980          C  
ATOM   2631  CG  PRO A 164      33.798 -14.892   0.770  1.00 28.980          C  
ATOM   2632  CD  PRO A 164      33.399 -15.978   1.748  1.00 28.980          C  
ATOM   2633  HA  PRO A 164      36.523 -16.743   1.198  1.00 23.180          H  
ATOM   2634 1HB  PRO A 164      35.780 -14.417  -0.031  1.00 34.780          H  
ATOM   2635 2HB  PRO A 164      35.169 -15.987  -0.559  1.00 34.780          H  
ATOM   2636 1HG  PRO A 164      33.835 -13.912   1.263  1.00 34.780          H  
ATOM   2637 2HG  PRO A 164      33.104 -14.796  -0.078  1.00 34.780          H  
ATOM   2638 1HD  PRO A 164      32.835 -15.500   2.554  1.00 34.780          H  
ATOM   2639 2HD  PRO A 164      32.836 -16.782   1.240  1.00 34.780          H  
ATOM   2640  N   SER A 165      37.871 -14.691   2.023  1.00 19.170          N  
ATOM   2641  CA  SER A 165      38.638 -13.614   2.644  1.00 19.200          C  
ATOM   2642  C   SER A 165      38.205 -12.306   2.011  1.00 18.500          C  
ATOM   2643  O   SER A 165      37.587 -12.304   0.947  1.00 17.920          O  
ATOM   2644  CB  SER A 165      40.129 -13.786   2.423  1.00 26.870          C  
ATOM   2645  OG  SER A 165      40.487 -13.513   1.087  1.00 26.870          O  
ATOM   2646  H   SER A 165      38.336 -15.300   1.332  1.00 23.000          H  
ATOM   2647  HA  SER A 165      38.420 -13.587   3.713  1.00 23.040          H  
ATOM   2648 1HB  SER A 165      40.679 -13.130   3.093  1.00 32.240          H  
ATOM   2649 2HB  SER A 165      40.406 -14.811   2.665  1.00 32.240          H  
ATOM   2650  HG  SER A 165      41.409 -13.801   1.003  1.00 32.240          H  
ATOM   2651  N   TYR A 166      38.573 -11.165   2.587  1.00 18.640          N  
ATOM   2652  CA  TYR A 166      38.175  -9.909   1.950  1.00 18.120          C  
ATOM   2653  C   TYR A 166      38.588  -9.835   0.480  1.00 17.550          C  
ATOM   2654  O   TYR A 166      37.773  -9.485  -0.382  1.00 17.020          O  
ATOM   2655  CB  TYR A 166      38.753  -8.699   2.674  1.00 25.580          C  
ATOM   2656  CG  TYR A 166      38.396  -7.410   1.968  1.00 25.580          C  
ATOM   2657  CD1 TYR A 166      37.146  -6.853   2.162  1.00 25.580          C  
ATOM   2658  CD2 TYR A 166      39.307  -6.792   1.113  1.00 25.580          C  
ATOM   2659  CE1 TYR A 166      36.801  -5.690   1.514  1.00 25.580          C  
ATOM   2660  CE2 TYR A 166      38.958  -5.628   0.466  1.00 25.580          C  
ATOM   2661  CZ  TYR A 166      37.710  -5.076   0.666  1.00 25.580          C  
ATOM   2662  OH  TYR A 166      37.360  -3.910   0.027  1.00 25.580          O  
ATOM   2663  H   TYR A 166      39.085 -11.170   3.458  1.00 22.370          H  
ATOM   2664  HA  TYR A 166      37.088  -9.845   1.985  1.00 21.740          H  
ATOM   2665 1HB  TYR A 166      38.371  -8.655   3.694  1.00 30.690          H  
ATOM   2666 2HB  TYR A 166      39.838  -8.777   2.722  1.00 30.690          H  
ATOM   2667  HD1 TYR A 166      36.431  -7.337   2.826  1.00 30.690          H  
ATOM   2668  HD2 TYR A 166      40.297  -7.230   0.950  1.00 30.690          H  
ATOM   2669  HE1 TYR A 166      35.816  -5.253   1.670  1.00 30.690          H  
ATOM   2670  HE2 TYR A 166      39.669  -5.146  -0.204  1.00 30.690          H  
ATOM   2671  HH  TYR A 166      36.459  -3.672   0.267  1.00 30.690          H  
ATOM   2672  N   ASP A 167      39.857 -10.132   0.185  1.00 17.770          N  
ATOM   2673  CA  ASP A 167      40.331 -10.048  -1.189  1.00 17.380          C  
ATOM   2674  C   ASP A 167      39.585 -11.009  -2.106  1.00 16.910          C  
ATOM   2675  O   ASP A 167      39.269 -10.656  -3.253  1.00 16.400          O  
ATOM   2676  CB  ASP A 167      41.819 -10.377  -1.250  1.00 24.490          C  
ATOM   2677  CG  ASP A 167      42.713  -9.307  -0.648  1.00 24.490          C  
ATOM   2678  OD1 ASP A 167      42.274  -8.201  -0.447  1.00 24.490          O  
ATOM   2679  OD2 ASP A 167      43.837  -9.625  -0.375  1.00 24.490          O  
ATOM   2680  H   ASP A 167      40.494 -10.391   0.922  1.00 21.320          H  
ATOM   2681  HA  ASP A 167      40.171  -9.031  -1.548  1.00 20.860          H  
ATOM   2682 1HB  ASP A 167      42.000 -11.316  -0.724  1.00 29.390          H  
ATOM   2683 2HB  ASP A 167      42.110 -10.530  -2.290  1.00 29.390          H  
ATOM   2684  N   GLU A 168      39.309 -12.226  -1.612  1.00 17.180          N  
ATOM   2685  CA  GLU A 168      38.586 -13.226  -2.394  1.00 16.920          C  
ATOM   2686  C   GLU A 168      37.153 -12.795  -2.665  1.00 16.420          C  
ATOM   2687  O   GLU A 168      36.638 -12.986  -3.772  1.00 16.020          O  
ATOM   2688  CB  GLU A 168      38.588 -14.570  -1.665  1.00 23.790          C  
ATOM   2689  CG  GLU A 168      39.940 -15.268  -1.622  1.00 23.790          C  
ATOM   2690  CD  GLU A 168      39.969 -16.480  -0.717  1.00 23.790          C  
ATOM   2691  OE1 GLU A 168      39.179 -16.541   0.214  1.00 23.790          O  
ATOM   2692  OE2 GLU A 168      40.773 -17.349  -0.959  1.00 23.790          O  
ATOM   2693  H   GLU A 168      39.636 -12.470  -0.674  1.00 20.620          H  
ATOM   2694  HA  GLU A 168      39.094 -13.346  -3.350  1.00 20.300          H  
ATOM   2695 1HB  GLU A 168      38.263 -14.411  -0.650  1.00 28.550          H  
ATOM   2696 2HB  GLU A 168      37.870 -15.242  -2.135  1.00 28.550          H  
ATOM   2697 1HG  GLU A 168      40.195 -15.583  -2.633  1.00 28.550          H  
ATOM   2698 2HG  GLU A 168      40.693 -14.555  -1.301  1.00 28.550          H  
ATOM   2699  N   LYS A 169      36.513 -12.202  -1.657  1.00 16.550          N  
ATOM   2700  CA  LYS A 169      35.140 -11.748  -1.757  1.00 16.280          C  
ATOM   2701  C   LYS A 169      35.036 -10.639  -2.780  1.00 15.780          C  
ATOM   2702  O   LYS A 169      34.181 -10.687  -3.667  1.00 15.470          O  
ATOM   2703  CB  LYS A 169      34.636 -11.257  -0.399  1.00 22.900          C  
ATOM   2704  CG  LYS A 169      33.171 -10.810  -0.375  1.00 22.900          C  
ATOM   2705  CD  LYS A 169      32.742 -10.407   1.038  1.00 22.900          C  
ATOM   2706  CE  LYS A 169      31.292  -9.927   1.067  1.00 22.900          C  
ATOM   2707  NZ  LYS A 169      30.861  -9.530   2.441  1.00 22.900          N  
ATOM   2708  H   LYS A 169      36.997 -12.110  -0.762  1.00 19.860          H  
ATOM   2709  HA  LYS A 169      34.520 -12.580  -2.087  1.00 19.540          H  
ATOM   2710 1HB  LYS A 169      34.785 -12.031   0.342  1.00 27.480          H  
ATOM   2711 2HB  LYS A 169      35.244 -10.409  -0.084  1.00 27.480          H  
ATOM   2712 1HG  LYS A 169      33.034  -9.960  -1.047  1.00 27.480          H  
ATOM   2713 2HG  LYS A 169      32.542 -11.630  -0.723  1.00 27.480          H  
ATOM   2714 1HD  LYS A 169      32.850 -11.264   1.707  1.00 27.480          H  
ATOM   2715 2HD  LYS A 169      33.391  -9.606   1.394  1.00 27.480          H  
ATOM   2716 1HE  LYS A 169      31.188  -9.070   0.403  1.00 27.480          H  
ATOM   2717 2HE  LYS A 169      30.644 -10.729   0.713  1.00 27.480          H  
ATOM   2718 1HZ  LYS A 169      29.899  -9.219   2.416  1.00 27.480          H  
ATOM   2719 2HZ  LYS A 169      30.941 -10.321   3.065  1.00 27.480          H  
ATOM   2720 3HZ  LYS A 169      31.447  -8.778   2.776  1.00 27.480          H  
ATOM   2721  N   LYS A 170      35.908  -9.635  -2.654  1.00 15.830          N  
ATOM   2722  CA  LYS A 170      35.926  -8.509  -3.568  1.00 15.510          C  
ATOM   2723  C   LYS A 170      36.199  -8.962  -4.998  1.00 15.090          C  
ATOM   2724  O   LYS A 170      35.504  -8.537  -5.928  1.00 14.750          O  
ATOM   2725  CB  LYS A 170      36.963  -7.474  -3.124  1.00 21.840          C  
ATOM   2726  CG  LYS A 170      37.031  -6.232  -4.016  1.00 21.840          C  
ATOM   2727  CD  LYS A 170      38.040  -5.210  -3.502  1.00 21.840          C  
ATOM   2728  CE  LYS A 170      38.142  -4.020  -4.458  1.00 21.840          C  
ATOM   2729  NZ  LYS A 170      39.138  -3.002  -4.001  1.00 21.840          N  
ATOM   2730  H   LYS A 170      36.573  -9.662  -1.874  1.00 19.000          H  
ATOM   2731  HA  LYS A 170      34.943  -8.039  -3.549  1.00 18.610          H  
ATOM   2732 1HB  LYS A 170      36.738  -7.151  -2.104  1.00 26.210          H  
ATOM   2733 2HB  LYS A 170      37.952  -7.940  -3.101  1.00 26.210          H  
ATOM   2734 1HG  LYS A 170      37.314  -6.524  -5.028  1.00 26.210          H  
ATOM   2735 2HG  LYS A 170      36.046  -5.772  -4.053  1.00 26.210          H  
ATOM   2736 1HD  LYS A 170      37.727  -4.852  -2.520  1.00 26.210          H  
ATOM   2737 2HD  LYS A 170      39.018  -5.682  -3.401  1.00 26.210          H  
ATOM   2738 1HE  LYS A 170      38.439  -4.386  -5.440  1.00 26.210          H  
ATOM   2739 2HE  LYS A 170      37.165  -3.544  -4.541  1.00 26.210          H  
ATOM   2740 1HZ  LYS A 170      39.172  -2.244  -4.669  1.00 26.210          H  
ATOM   2741 2HZ  LYS A 170      38.876  -2.632  -3.097  1.00 26.210          H  
ATOM   2742 3HZ  LYS A 170      40.050  -3.429  -3.934  1.00 26.210          H  
ATOM   2743  N   THR A 171      37.199  -9.838  -5.178  1.00 15.230          N  
ATOM   2744  CA  THR A 171      37.559 -10.325  -6.498  1.00 14.980          C  
ATOM   2745  C   THR A 171      36.393 -11.078  -7.110  1.00 14.640          C  
ATOM   2746  O   THR A 171      36.054 -10.857  -8.279  1.00 14.320          O  
ATOM   2747  CB  THR A 171      38.789 -11.257  -6.435  1.00 21.070          C  
ATOM   2748  OG1 THR A 171      39.912 -10.537  -5.907  1.00 21.070          O  
ATOM   2749  CG2 THR A 171      39.137 -11.758  -7.844  1.00 21.070          C  
ATOM   2750  H   THR A 171      37.761 -10.152  -4.385  1.00 18.280          H  
ATOM   2751  HA  THR A 171      37.794  -9.473  -7.133  1.00 17.980          H  
ATOM   2752  HB  THR A 171      38.573 -12.106  -5.783  1.00 25.290          H  
ATOM   2753  HG1 THR A 171      39.770 -10.394  -4.943  1.00 25.290          H  
ATOM   2754 1HG2 THR A 171      40.009 -12.406  -7.785  1.00 25.290          H  
ATOM   2755 2HG2 THR A 171      38.304 -12.319  -8.265  1.00 25.290          H  
ATOM   2756 3HG2 THR A 171      39.359 -10.907  -8.484  1.00 25.290          H  
ATOM   2757  N   GLY A 172      35.778 -11.966  -6.320  1.00 14.840          N  
ATOM   2758  CA  GLY A 172      34.645 -12.764  -6.740  1.00 14.730          C  
ATOM   2759  C   GLY A 172      33.510 -11.867  -7.180  1.00 14.290          C  
ATOM   2760  O   GLY A 172      32.967 -12.038  -8.276  1.00 13.970          O  
ATOM   2761  H   GLY A 172      36.124 -12.124  -5.370  1.00 17.810          H  
ATOM   2762 1HA  GLY A 172      34.938 -13.428  -7.552  1.00 17.680          H  
ATOM   2763 2HA  GLY A 172      34.322 -13.388  -5.905  1.00 17.680          H  
ATOM   2764  N   TYR A 173      33.143 -10.910  -6.324  1.00 14.390          N  
ATOM   2765  CA  TYR A 173      32.059  -9.997  -6.610  1.00 14.180          C  
ATOM   2766  C   TYR A 173      32.260  -9.284  -7.918  1.00 13.660          C  
ATOM   2767  O   TYR A 173      31.369  -9.318  -8.763  1.00 13.350          O  
ATOM   2768  CB  TYR A 173      31.911  -8.976  -5.487  1.00 19.940          C  
ATOM   2769  CG  TYR A 173      30.880  -7.912  -5.757  1.00 19.940          C  
ATOM   2770  CD1 TYR A 173      29.537  -8.173  -5.572  1.00 19.940          C  
ATOM   2771  CD2 TYR A 173      31.287  -6.666  -6.181  1.00 19.940          C  
ATOM   2772  CE1 TYR A 173      28.609  -7.181  -5.818  1.00 19.940          C  
ATOM   2773  CE2 TYR A 173      30.367  -5.682  -6.426  1.00 19.940          C  
ATOM   2774  CZ  TYR A 173      29.032  -5.932  -6.250  1.00 19.940          C  
ATOM   2775  OH  TYR A 173      28.107  -4.938  -6.488  1.00 19.940          O  
ATOM   2776  H   TYR A 173      33.628 -10.825  -5.425  1.00 17.270          H  
ATOM   2777  HA  TYR A 173      31.134 -10.564  -6.688  1.00 17.020          H  
ATOM   2778 1HB  TYR A 173      31.644  -9.490  -4.563  1.00 23.920          H  
ATOM   2779 2HB  TYR A 173      32.871  -8.487  -5.317  1.00 23.920          H  
ATOM   2780  HD1 TYR A 173      29.210  -9.159  -5.235  1.00 23.920          H  
ATOM   2781  HD2 TYR A 173      32.339  -6.467  -6.319  1.00 23.920          H  
ATOM   2782  HE1 TYR A 173      27.549  -7.382  -5.673  1.00 23.920          H  
ATOM   2783  HE2 TYR A 173      30.693  -4.701  -6.758  1.00 23.920          H  
ATOM   2784  HH  TYR A 173      27.222  -5.289  -6.365  1.00 23.920          H  
ATOM   2785  N   TYR A 174      33.418  -8.659  -8.123  1.00 13.680          N  
ATOM   2786  CA  TYR A 174      33.585  -7.912  -9.354  1.00 13.360          C  
ATOM   2787  C   TYR A 174      33.694  -8.799 -10.576  1.00 13.050          C  
ATOM   2788  O   TYR A 174      33.216  -8.421 -11.650  1.00 12.770          O  
ATOM   2789  CB  TYR A 174      34.741  -6.935  -9.243  1.00 18.830          C  
ATOM   2790  CG  TYR A 174      34.342  -5.734  -8.430  1.00 18.830          C  
ATOM   2791  CD1 TYR A 174      34.869  -5.518  -7.170  1.00 18.830          C  
ATOM   2792  CD2 TYR A 174      33.400  -4.851  -8.953  1.00 18.830          C  
ATOM   2793  CE1 TYR A 174      34.461  -4.423  -6.437  1.00 18.830          C  
ATOM   2794  CE2 TYR A 174      32.997  -3.765  -8.223  1.00 18.830          C  
ATOM   2795  CZ  TYR A 174      33.522  -3.548  -6.967  1.00 18.830          C  
ATOM   2796  OH  TYR A 174      33.113  -2.463  -6.230  1.00 18.830          O  
ATOM   2797  H   TYR A 174      34.154  -8.677  -7.407  1.00 16.420          H  
ATOM   2798  HA  TYR A 174      32.688  -7.315  -9.483  1.00 16.030          H  
ATOM   2799 1HB  TYR A 174      35.589  -7.424  -8.753  1.00 22.600          H  
ATOM   2800 2HB  TYR A 174      35.056  -6.607 -10.229  1.00 22.600          H  
ATOM   2801  HD1 TYR A 174      35.597  -6.208  -6.759  1.00 22.600          H  
ATOM   2802  HD2 TYR A 174      32.978  -5.023  -9.944  1.00 22.600          H  
ATOM   2803  HE1 TYR A 174      34.866  -4.247  -5.446  1.00 22.600          H  
ATOM   2804  HE2 TYR A 174      32.258  -3.077  -8.633  1.00 22.600          H  
ATOM   2805  HH  TYR A 174      32.463  -1.962  -6.730  1.00 22.600          H  
ATOM   2806  N   ALA A 175      34.325  -9.968 -10.452  1.00 13.230          N  
ATOM   2807  CA  ALA A 175      34.400 -10.862 -11.590  1.00 13.130          C  
ATOM   2808  C   ALA A 175      32.994 -11.272 -12.005  1.00 13.060          C  
ATOM   2809  O   ALA A 175      32.680 -11.348 -13.202  1.00 12.840          O  
ATOM   2810  CB  ALA A 175      35.241 -12.075 -11.248  1.00 18.420          C  
ATOM   2811  H   ALA A 175      34.769 -10.245  -9.569  1.00 15.880          H  
ATOM   2812  HA  ALA A 175      34.846 -10.329 -12.418  1.00 15.760          H  
ATOM   2813 1HB  ALA A 175      35.299 -12.735 -12.109  1.00 22.110          H  
ATOM   2814 2HB  ALA A 175      36.241 -11.751 -10.963  1.00 22.110          H  
ATOM   2815 3HB  ALA A 175      34.781 -12.602 -10.409  1.00 22.110          H  
ATOM   2816  N   ASN A 176      32.125 -11.475 -11.007  1.00 13.370          N  
ATOM   2817  CA  ASN A 176      30.763 -11.869 -11.260  1.00 13.540          C  
ATOM   2818  C   ASN A 176      29.975 -10.673 -11.817  1.00 13.210          C  
ATOM   2819  O   ASN A 176      29.209 -10.854 -12.758  1.00 13.120          O  
ATOM   2820  CB  ASN A 176      30.155 -12.456 -10.009  1.00 18.890          C  
ATOM   2821  CG  ASN A 176      28.915 -13.216 -10.271  1.00 18.890          C  
ATOM   2822  OD1 ASN A 176      27.821 -12.714 -10.123  1.00 18.890          O  
ATOM   2823  ND2 ASN A 176      29.073 -14.451 -10.672  1.00 18.890          N  
ATOM   2824  H   ASN A 176      32.459 -11.438 -10.037  1.00 16.040          H  
ATOM   2825  HA  ASN A 176      30.765 -12.641 -12.026  1.00 16.250          H  
ATOM   2826 1HB  ASN A 176      30.879 -13.121  -9.543  1.00 22.670          H  
ATOM   2827 2HB  ASN A 176      29.955 -11.658  -9.301  1.00 22.670          H  
ATOM   2828 1HD2 ASN A 176      28.274 -15.021 -10.868  1.00 22.670          H  
ATOM   2829 2HD2 ASN A 176      29.995 -14.829 -10.782  1.00 22.670          H  
ATOM   2830  N   VAL A 177      30.248  -9.443 -11.341  1.00 13.130          N  
ATOM   2831  CA  VAL A 177      29.556  -8.268 -11.880  1.00 12.980          C  
ATOM   2832  C   VAL A 177      29.816  -8.175 -13.370  1.00 12.410          C  
ATOM   2833  O   VAL A 177      28.912  -7.846 -14.131  1.00 12.250          O  
ATOM   2834  CB  VAL A 177      30.031  -6.924 -11.246  1.00 18.230          C  
ATOM   2835  CG1 VAL A 177      29.454  -5.725 -12.018  1.00 18.230          C  
ATOM   2836  CG2 VAL A 177      29.563  -6.805  -9.820  1.00 18.230          C  
ATOM   2837  H   VAL A 177      30.878  -9.351 -10.542  1.00 15.760          H  
ATOM   2838  HA  VAL A 177      28.486  -8.383 -11.712  1.00 15.580          H  
ATOM   2839  HB  VAL A 177      31.115  -6.876 -11.291  1.00 21.880          H  
ATOM   2840 1HG1 VAL A 177      29.799  -4.803 -11.555  1.00 21.880          H  
ATOM   2841 2HG1 VAL A 177      29.771  -5.727 -13.060  1.00 21.880          H  
ATOM   2842 3HG1 VAL A 177      28.373  -5.772 -11.974  1.00 21.880          H  
ATOM   2843 1HG2 VAL A 177      29.911  -5.862  -9.405  1.00 21.880          H  
ATOM   2844 2HG2 VAL A 177      28.476  -6.835  -9.792  1.00 21.880          H  
ATOM   2845 3HG2 VAL A 177      29.947  -7.598  -9.239  1.00 21.880          H  
ATOM   2846  N   ARG A 178      31.065  -8.395 -13.790  1.00 12.210          N  
ATOM   2847  CA  ARG A 178      31.382  -8.352 -15.212  1.00 11.840          C  
ATOM   2848  C   ARG A 178      30.604  -9.437 -15.980  1.00 11.700          C  
ATOM   2849  O   ARG A 178      29.984  -9.156 -17.008  1.00 11.480          O  
ATOM   2850  CB  ARG A 178      32.883  -8.513 -15.423  1.00 16.720          C  
ATOM   2851  CG  ARG A 178      33.701  -7.301 -14.963  1.00 16.720          C  
ATOM   2852  CD  ARG A 178      35.126  -7.316 -15.436  1.00 16.720          C  
ATOM   2853  NE  ARG A 178      35.917  -8.435 -14.882  1.00 16.720          N  
ATOM   2854  CZ  ARG A 178      36.574  -8.432 -13.690  1.00 16.720          C  
ATOM   2855  NH1 ARG A 178      36.515  -7.389 -12.887  1.00 16.720          N  
ATOM   2856  NH2 ARG A 178      37.284  -9.494 -13.331  1.00 16.720          N  
ATOM   2857  H   ARG A 178      31.793  -8.582 -13.092  1.00 14.650          H  
ATOM   2858  HA  ARG A 178      31.087  -7.378 -15.597  1.00 14.210          H  
ATOM   2859 1HB  ARG A 178      33.235  -9.381 -14.867  1.00 20.070          H  
ATOM   2860 2HB  ARG A 178      33.090  -8.687 -16.477  1.00 20.070          H  
ATOM   2861 1HG  ARG A 178      33.231  -6.393 -15.337  1.00 20.070          H  
ATOM   2862 2HG  ARG A 178      33.703  -7.275 -13.876  1.00 20.070          H  
ATOM   2863 1HD  ARG A 178      35.130  -7.411 -16.521  1.00 20.070          H  
ATOM   2864 2HD  ARG A 178      35.609  -6.381 -15.165  1.00 20.070          H  
ATOM   2865  HE  ARG A 178      36.004  -9.264 -15.455  1.00 20.070          H  
ATOM   2866 1HH1 ARG A 178      35.977  -6.577 -13.146  1.00 20.070          H  
ATOM   2867 2HH1 ARG A 178      37.008  -7.404 -12.005  1.00 20.070          H  
ATOM   2868 1HH2 ARG A 178      37.336 -10.297 -13.944  1.00 20.070          H  
ATOM   2869 2HH2 ARG A 178      37.777  -9.501 -12.448  1.00 20.070          H  
ATOM   2870  N   SER A 179      30.542 -10.663 -15.444  1.00 11.960          N  
ATOM   2871  CA  SER A 179      29.782 -11.728 -16.110  1.00 12.030          C  
ATOM   2872  C   SER A 179      28.304 -11.349 -16.214  1.00 12.020          C  
ATOM   2873  O   SER A 179      27.637 -11.630 -17.214  1.00 11.860          O  
ATOM   2874  CB  SER A 179      29.913 -13.043 -15.359  1.00 16.810          C  
ATOM   2875  OG  SER A 179      31.226 -13.538 -15.418  1.00 16.810          O  
ATOM   2876  H   SER A 179      31.089 -10.884 -14.604  1.00 14.350          H  
ATOM   2877  HA  SER A 179      30.178 -11.858 -17.114  1.00 14.440          H  
ATOM   2878 1HB  SER A 179      29.626 -12.892 -14.320  1.00 20.180          H  
ATOM   2879 2HB  SER A 179      29.226 -13.770 -15.784  1.00 20.180          H  
ATOM   2880  HG  SER A 179      31.222 -14.357 -14.919  1.00 20.180          H  
ATOM   2881  N   LEU A 180      27.811 -10.664 -15.186  1.00 12.310          N  
ATOM   2882  CA  LEU A 180      26.435 -10.218 -15.084  1.00 12.520          C  
ATOM   2883  C   LEU A 180      26.287  -8.730 -15.475  1.00 12.120          C  
ATOM   2884  O   LEU A 180      25.303  -8.090 -15.080  1.00 12.140          O  
ATOM   2885  CB  LEU A 180      25.909 -10.363 -13.638  1.00 17.440          C  
ATOM   2886  CG  LEU A 180      25.934 -11.762 -12.937  1.00 17.440          C  
ATOM   2887  CD1 LEU A 180      25.386 -11.589 -11.520  1.00 17.440          C  
ATOM   2888  CD2 LEU A 180      25.136 -12.780 -13.688  1.00 17.440          C  
ATOM   2889  H   LEU A 180      28.431 -10.510 -14.386  1.00 14.770          H  
ATOM   2890  HA  LEU A 180      25.843 -10.816 -15.752  1.00 15.020          H  
ATOM   2891 1HB  LEU A 180      26.483  -9.678 -13.010  1.00 20.930          H  
ATOM   2892 2HB  LEU A 180      24.880 -10.045 -13.634  1.00 20.930          H  
ATOM   2893  HG  LEU A 180      26.965 -12.107 -12.860  1.00 20.930          H  
ATOM   2894 1HD1 LEU A 180      25.421 -12.534 -10.996  1.00 20.930          H  
ATOM   2895 2HD1 LEU A 180      25.995 -10.865 -10.987  1.00 20.930          H  
ATOM   2896 3HD1 LEU A 180      24.364 -11.242 -11.563  1.00 20.930          H  
ATOM   2897 1HD2 LEU A 180      25.178 -13.734 -13.164  1.00 20.930          H  
ATOM   2898 2HD2 LEU A 180      24.111 -12.453 -13.756  1.00 20.930          H  
ATOM   2899 3HD2 LEU A 180      25.553 -12.910 -14.683  1.00 20.930          H  
ATOM   2900  N   VAL A 181      27.190  -8.193 -16.302  1.00 11.850          N  
ATOM   2901  CA  VAL A 181      27.172  -6.775 -16.652  1.00 11.650          C  
ATOM   2902  C   VAL A 181      25.844  -6.212 -17.169  1.00 11.200          C  
ATOM   2903  O   VAL A 181      25.614  -5.009 -17.036  1.00 11.170          O  
ATOM   2904  CB  VAL A 181      28.293  -6.461 -17.672  1.00 16.390          C  
ATOM   2905  CG1 VAL A 181      27.992  -7.101 -19.042  1.00 16.390          C  
ATOM   2906  CG2 VAL A 181      28.495  -4.937 -17.796  1.00 16.390          C  
ATOM   2907  H   VAL A 181      27.994  -8.752 -16.613  1.00 14.220          H  
ATOM   2908  HA  VAL A 181      27.438  -6.240 -15.743  1.00 13.980          H  
ATOM   2909  HB  VAL A 181      29.206  -6.897 -17.304  1.00 19.670          H  
ATOM   2910 1HG1 VAL A 181      28.819  -6.895 -19.719  1.00 19.670          H  
ATOM   2911 2HG1 VAL A 181      27.885  -8.181 -18.919  1.00 19.670          H  
ATOM   2912 3HG1 VAL A 181      27.082  -6.691 -19.466  1.00 19.670          H  
ATOM   2913 1HG2 VAL A 181      29.317  -4.745 -18.480  1.00 19.670          H  
ATOM   2914 2HG2 VAL A 181      27.607  -4.451 -18.180  1.00 19.670          H  
ATOM   2915 3HG2 VAL A 181      28.735  -4.526 -16.814  1.00 19.670          H  
ATOM   2916  N   ILE A 182      24.974  -7.010 -17.779  1.00 10.980          N  
ATOM   2917  CA  ILE A 182      23.728  -6.427 -18.260  1.00 10.730          C  
ATOM   2918  C   ILE A 182      22.914  -5.947 -17.035  1.00 10.790          C  
ATOM   2919  O   ILE A 182      22.252  -4.906 -17.110  1.00 10.640          O  
ATOM   2920  CB  ILE A 182      22.845  -7.368 -19.102  1.00 15.120          C  
ATOM   2921  CG1 ILE A 182      23.569  -7.799 -20.409  1.00 15.120          C  
ATOM   2922  CG2 ILE A 182      21.593  -6.529 -19.580  1.00 15.120          C  
ATOM   2923  CD1 ILE A 182      22.901  -8.980 -21.172  1.00 15.120          C  
ATOM   2924  H   ILE A 182      25.182  -7.993 -17.909  1.00 13.180          H  
ATOM   2925  HA  ILE A 182      23.970  -5.554 -18.874  1.00 12.880          H  
ATOM   2926  HB  ILE A 182      22.518  -8.208 -18.531  1.00 18.150          H  
ATOM   2927 1HG1 ILE A 182      23.612  -6.947 -21.063  1.00 18.150          H  
ATOM   2928 2HG1 ILE A 182      24.590  -8.082 -20.162  1.00 18.150          H  
ATOM   2929 1HG2 ILE A 182      20.947  -7.144 -20.175  1.00 18.150          H  
ATOM   2930 2HG2 ILE A 182      21.023  -6.144 -18.759  1.00 18.150          H  
ATOM   2931 3HG2 ILE A 182      21.937  -5.680 -20.175  1.00 18.150          H  
ATOM   2932 1HD1 ILE A 182      23.479  -9.206 -22.066  1.00 18.150          H  
ATOM   2933 2HD1 ILE A 182      22.863  -9.858 -20.551  1.00 18.150          H  
ATOM   2934 3HD1 ILE A 182      21.913  -8.734 -21.460  1.00 18.150          H  
ATOM   2935  N   ILE A 183      22.873  -6.737 -15.930  1.00 11.150          N  
ATOM   2936  CA  ILE A 183      22.030  -6.335 -14.796  1.00 11.430          C  
ATOM   2937  C   ILE A 183      22.700  -5.114 -14.171  1.00 11.490          C  
ATOM   2938  O   ILE A 183      22.024  -4.222 -13.664  1.00 11.520          O  
ATOM   2939  CB  ILE A 183      21.818  -7.434 -13.681  1.00 15.890          C  
ATOM   2940  CG1 ILE A 183      23.088  -7.667 -12.762  1.00 15.890          C  
ATOM   2941  CG2 ILE A 183      21.459  -8.779 -14.372  1.00 15.890          C  
ATOM   2942  CD1 ILE A 183      22.872  -8.603 -11.573  1.00 15.890          C  
ATOM   2943  H   ILE A 183      23.485  -7.551 -15.865  1.00 13.380          H  
ATOM   2944  HA  ILE A 183      21.049  -6.034 -15.169  1.00 13.720          H  
ATOM   2945  HB  ILE A 183      20.991  -7.134 -13.036  1.00 19.070          H  
ATOM   2946 1HG1 ILE A 183      23.872  -8.041 -13.327  1.00 19.070          H  
ATOM   2947 2HG1 ILE A 183      23.384  -6.726 -12.318  1.00 19.070          H  
ATOM   2948 1HG2 ILE A 183      21.260  -9.546 -13.642  1.00 19.070          H  
ATOM   2949 2HG2 ILE A 183      20.586  -8.637 -14.952  1.00 19.070          H  
ATOM   2950 3HG2 ILE A 183      22.278  -9.099 -15.015  1.00 19.070          H  
ATOM   2951 1HD1 ILE A 183      23.795  -8.672 -10.994  1.00 19.070          H  
ATOM   2952 2HD1 ILE A 183      22.076  -8.208 -10.941  1.00 19.070          H  
ATOM   2953 3HD1 ILE A 183      22.606  -9.588 -11.917  1.00 19.070          H  
ATOM   2954  N   PHE A 184      24.044  -5.085 -14.204  1.00 11.650          N  
ATOM   2955  CA  PHE A 184      24.808  -3.958 -13.671  1.00 11.910          C  
ATOM   2956  C   PHE A 184      24.378  -2.683 -14.390  1.00 11.480          C  
ATOM   2957  O   PHE A 184      24.010  -1.689 -13.763  1.00 11.600          O  
ATOM   2958  CB  PHE A 184      26.302  -4.195 -13.815  1.00 16.570          C  
ATOM   2959  CG  PHE A 184      27.147  -3.094 -13.322  1.00 16.570          C  
ATOM   2960  CD1 PHE A 184      27.377  -2.931 -11.964  1.00 16.570          C  
ATOM   2961  CD2 PHE A 184      27.732  -2.213 -14.212  1.00 16.570          C  
ATOM   2962  CE1 PHE A 184      28.168  -1.908 -11.508  1.00 16.570          C  
ATOM   2963  CE2 PHE A 184      28.523  -1.188 -13.758  1.00 16.570          C  
ATOM   2964  CZ  PHE A 184      28.742  -1.035 -12.405  1.00 16.570          C  
ATOM   2965  H   PHE A 184      24.528  -5.895 -14.613  1.00 13.980          H  
ATOM   2966  HA  PHE A 184      24.571  -3.851 -12.611  1.00 14.290          H  
ATOM   2967 1HB  PHE A 184      26.578  -5.112 -13.307  1.00 19.880          H  
ATOM   2968 2HB  PHE A 184      26.531  -4.323 -14.853  1.00 19.880          H  
ATOM   2969  HD1 PHE A 184      26.924  -3.621 -11.253  1.00 19.880          H  
ATOM   2970  HD2 PHE A 184      27.558  -2.336 -15.283  1.00 19.880          H  
ATOM   2971  HE1 PHE A 184      28.341  -1.787 -10.438  1.00 19.880          H  
ATOM   2972  HE2 PHE A 184      28.977  -0.494 -14.464  1.00 19.880          H  
ATOM   2973  HZ  PHE A 184      29.367  -0.220 -12.044  1.00 19.880          H  
ATOM   2974  N   TRP A 185      24.383  -2.725 -15.730  1.00 11.100          N  
ATOM   2975  CA  TRP A 185      23.948  -1.618 -16.582  1.00 10.850          C  
ATOM   2976  C   TRP A 185      22.579  -1.084 -16.148  1.00 10.620          C  
ATOM   2977  O   TRP A 185      22.408   0.129 -15.957  1.00 10.590          O  
ATOM   2978  CB  TRP A 185      23.984  -2.110 -18.046  1.00 15.290          C  
ATOM   2979  CG  TRP A 185      23.242  -1.326 -19.108  1.00 15.290          C  
ATOM   2980  CD1 TRP A 185      22.139  -1.805 -19.745  1.00 15.290          C  
ATOM   2981  CD2 TRP A 185      23.472   0.001 -19.666  1.00 15.290          C  
ATOM   2982  NE1 TRP A 185      21.682  -0.900 -20.651  1.00 15.290          N  
ATOM   2983  CE2 TRP A 185      22.467   0.214 -20.618  1.00 15.290          C  
ATOM   2984  CE3 TRP A 185      24.422   1.001 -19.445  1.00 15.290          C  
ATOM   2985  CZ2 TRP A 185      22.368   1.392 -21.344  1.00 15.290          C  
ATOM   2986  CZ3 TRP A 185      24.321   2.191 -20.179  1.00 15.290          C  
ATOM   2987  CH2 TRP A 185      23.313   2.375 -21.103  1.00 15.290          C  
ATOM   2988  H   TRP A 185      24.714  -3.582 -16.184  1.00 13.320          H  
ATOM   2989  HA  TRP A 185      24.672  -0.810 -16.482  1.00 13.020          H  
ATOM   2990 1HB  TRP A 185      25.024  -2.180 -18.361  1.00 18.350          H  
ATOM   2991 2HB  TRP A 185      23.599  -3.115 -18.079  1.00 18.350          H  
ATOM   2992  HD1 TRP A 185      21.693  -2.782 -19.559  1.00 18.350          H  
ATOM   2993  HE1 TRP A 185      20.883  -1.021 -21.246  1.00 18.350          H  
ATOM   2994  HE3 TRP A 185      25.216   0.861 -18.714  1.00 18.350          H  
ATOM   2995  HZ2 TRP A 185      21.579   1.554 -22.083  1.00 18.350          H  
ATOM   2996  HZ3 TRP A 185      25.061   2.972 -20.001  1.00 18.350          H  
ATOM   2997  HH2 TRP A 185      23.262   3.307 -21.657  1.00 18.350          H  
ATOM   2998  N   VAL A 186      21.619  -1.984 -15.958  1.00 10.630          N  
ATOM   2999  CA  VAL A 186      20.280  -1.591 -15.542  1.00 10.630          C  
ATOM   3000  C   VAL A 186      20.228  -0.943 -14.154  1.00 10.890          C  
ATOM   3001  O   VAL A 186      19.590   0.102 -13.966  1.00 10.800          O  
ATOM   3002  CB  VAL A 186      19.383  -2.830 -15.542  1.00 14.880          C  
ATOM   3003  CG1 VAL A 186      18.003  -2.496 -14.909  1.00 14.880          C  
ATOM   3004  CG2 VAL A 186      19.280  -3.336 -16.993  1.00 14.880          C  
ATOM   3005  H   VAL A 186      21.830  -2.969 -16.157  1.00 12.760          H  
ATOM   3006  HA  VAL A 186      19.897  -0.887 -16.269  1.00 12.760          H  
ATOM   3007  HB  VAL A 186      19.843  -3.605 -14.930  1.00 17.860          H  
ATOM   3008 1HG1 VAL A 186      17.384  -3.384 -14.897  1.00 17.860          H  
ATOM   3009 2HG1 VAL A 186      18.117  -2.160 -13.880  1.00 17.860          H  
ATOM   3010 3HG1 VAL A 186      17.529  -1.716 -15.483  1.00 17.860          H  
ATOM   3011 1HG2 VAL A 186      18.702  -4.242 -17.027  1.00 17.860          H  
ATOM   3012 2HG2 VAL A 186      18.820  -2.573 -17.613  1.00 17.860          H  
ATOM   3013 3HG2 VAL A 186      20.261  -3.553 -17.377  1.00 17.860          H  
ATOM   3014  N   ILE A 187      20.885  -1.568 -13.178  1.00 11.330          N  
ATOM   3015  CA  ILE A 187      20.896  -1.082 -11.803  1.00 11.800          C  
ATOM   3016  C   ILE A 187      21.578   0.268 -11.709  1.00 11.630          C  
ATOM   3017  O   ILE A 187      21.079   1.186 -11.047  1.00 11.740          O  
ATOM   3018  CB  ILE A 187      21.594  -2.098 -10.878  1.00 16.330          C  
ATOM   3019  CG1 ILE A 187      20.722  -3.375 -10.813  1.00 16.330          C  
ATOM   3020  CG2 ILE A 187      21.808  -1.478  -9.460  1.00 16.330          C  
ATOM   3021  CD1 ILE A 187      21.404  -4.598 -10.222  1.00 16.330          C  
ATOM   3022  H   ILE A 187      21.382  -2.438 -13.406  1.00 13.600          H  
ATOM   3023  HA  ILE A 187      19.862  -0.969 -11.475  1.00 14.160          H  
ATOM   3024  HB  ILE A 187      22.557  -2.380 -11.314  1.00 19.600          H  
ATOM   3025 1HG1 ILE A 187      19.839  -3.155 -10.221  1.00 19.600          H  
ATOM   3026 2HG1 ILE A 187      20.403  -3.627 -11.821  1.00 19.600          H  
ATOM   3027 1HG2 ILE A 187      22.298  -2.195  -8.812  1.00 19.600          H  
ATOM   3028 2HG2 ILE A 187      22.433  -0.590  -9.523  1.00 19.600          H  
ATOM   3029 3HG2 ILE A 187      20.842  -1.205  -9.032  1.00 19.600          H  
ATOM   3030 1HD1 ILE A 187      20.708  -5.436 -10.234  1.00 19.600          H  
ATOM   3031 2HD1 ILE A 187      22.277  -4.849 -10.829  1.00 19.600          H  
ATOM   3032 3HD1 ILE A 187      21.714  -4.408  -9.202  1.00 19.600          H  
ATOM   3033  N   THR A 188      22.736   0.371 -12.357  1.00 11.480          N  
ATOM   3034  CA  THR A 188      23.549   1.562 -12.350  1.00 11.550          C  
ATOM   3035  C   THR A 188      22.753   2.736 -12.873  1.00 11.110          C  
ATOM   3036  O   THR A 188      22.736   3.795 -12.243  1.00 11.290          O  
ATOM   3037  CB  THR A 188      24.799   1.364 -13.238  1.00 16.140          C  
ATOM   3038  OG1 THR A 188      25.573   0.277 -12.742  1.00 16.140          O  
ATOM   3039  CG2 THR A 188      25.658   2.608 -13.224  1.00 16.140          C  
ATOM   3040  H   THR A 188      23.080  -0.430 -12.877  1.00 13.780          H  
ATOM   3041  HA  THR A 188      23.857   1.775 -11.327  1.00 13.860          H  
ATOM   3042  HB  THR A 188      24.489   1.145 -14.261  1.00 19.370          H  
ATOM   3043  HG1 THR A 188      25.095  -0.558 -12.928  1.00 19.370          H  
ATOM   3044 1HG2 THR A 188      26.532   2.444 -13.849  1.00 19.370          H  
ATOM   3045 2HG2 THR A 188      25.096   3.447 -13.608  1.00 19.370          H  
ATOM   3046 3HG2 THR A 188      25.975   2.820 -12.204  1.00 19.370          H  
ATOM   3047  N   ASN A 189      22.063   2.553 -13.999  1.00 10.660          N  
ATOM   3048  CA  ASN A 189      21.291   3.646 -14.548  1.00 10.430          C  
ATOM   3049  C   ASN A 189      20.068   3.966 -13.714  1.00 10.490          C  
ATOM   3050  O   ASN A 189      19.748   5.137 -13.530  1.00 10.530          O  
ATOM   3051  CB  ASN A 189      20.960   3.371 -15.972  1.00 14.690          C  
ATOM   3052  CG  ASN A 189      22.144   3.572 -16.806  1.00 14.690          C  
ATOM   3053  OD1 ASN A 189      22.455   4.705 -17.151  1.00 14.690          O  
ATOM   3054  ND2 ASN A 189      22.836   2.533 -17.115  1.00 14.690          N  
ATOM   3055  H   ASN A 189      22.129   1.660 -14.497  1.00 12.790          H  
ATOM   3056  HA  ASN A 189      21.920   4.525 -14.540  1.00 12.520          H  
ATOM   3057 1HB  ASN A 189      20.628   2.352 -16.038  1.00 17.630          H  
ATOM   3058 2HB  ASN A 189      20.164   4.022 -16.314  1.00 17.630          H  
ATOM   3059 1HD2 ASN A 189      23.665   2.628 -17.664  1.00 17.630          H  
ATOM   3060 2HD2 ASN A 189      22.549   1.613 -16.795  1.00 17.630          H  
ATOM   3061  N   PHE A 190      19.424   2.970 -13.094  1.00 10.680          N  
ATOM   3062  CA  PHE A 190      18.273   3.284 -12.250  1.00 10.970          C  
ATOM   3063  C   PHE A 190      18.723   4.341 -11.227  1.00 11.280          C  
ATOM   3064  O   PHE A 190      18.051   5.367 -11.015  1.00 11.390          O  
ATOM   3065  CB  PHE A 190      17.726   2.026 -11.561  1.00 15.240          C  
ATOM   3066  CG  PHE A 190      16.514   2.298 -10.727  1.00 15.240          C  
ATOM   3067  CD1 PHE A 190      15.273   2.392 -11.325  1.00 15.240          C  
ATOM   3068  CD2 PHE A 190      16.601   2.482  -9.361  1.00 15.240          C  
ATOM   3069  CE1 PHE A 190      14.150   2.679 -10.593  1.00 15.240          C  
ATOM   3070  CE2 PHE A 190      15.468   2.758  -8.619  1.00 15.240          C  
ATOM   3071  CZ  PHE A 190      14.241   2.860  -9.242  1.00 15.240          C  
ATOM   3072  H   PHE A 190      19.672   1.989 -13.270  1.00 12.820          H  
ATOM   3073  HA  PHE A 190      17.484   3.711 -12.853  1.00 13.160          H  
ATOM   3074 1HB  PHE A 190      17.473   1.282 -12.318  1.00 18.290          H  
ATOM   3075 2HB  PHE A 190      18.498   1.593 -10.925  1.00 18.290          H  
ATOM   3076  HD1 PHE A 190      15.195   2.242 -12.397  1.00 18.290          H  
ATOM   3077  HD2 PHE A 190      17.575   2.414  -8.870  1.00 18.290          H  
ATOM   3078  HE1 PHE A 190      13.189   2.766 -11.082  1.00 18.290          H  
ATOM   3079  HE2 PHE A 190      15.543   2.904  -7.541  1.00 18.290          H  
ATOM   3080  HZ  PHE A 190      13.349   3.086  -8.658  1.00 18.290          H  
ATOM   3081  N   ILE A 191      19.885   4.080 -10.613  1.00 11.570          N  
ATOM   3082  CA  ILE A 191      20.482   4.982  -9.643  1.00 12.090          C  
ATOM   3083  C   ILE A 191      20.844   6.330 -10.285  1.00 11.950          C  
ATOM   3084  O   ILE A 191      20.534   7.369  -9.702  1.00 12.280          O  
ATOM   3085  CB  ILE A 191      21.724   4.347  -8.992  1.00 16.720          C  
ATOM   3086  CG1 ILE A 191      21.270   3.131  -8.122  1.00 16.720          C  
ATOM   3087  CG2 ILE A 191      22.478   5.413  -8.142  1.00 16.720          C  
ATOM   3088  CD1 ILE A 191      22.396   2.212  -7.671  1.00 16.720          C  
ATOM   3089  H   ILE A 191      20.356   3.191 -10.833  1.00 13.880          H  
ATOM   3090  HA  ILE A 191      19.748   5.171  -8.861  1.00 14.510          H  
ATOM   3091  HB  ILE A 191      22.385   3.963  -9.766  1.00 20.060          H  
ATOM   3092 1HG1 ILE A 191      20.758   3.509  -7.240  1.00 20.060          H  
ATOM   3093 2HG1 ILE A 191      20.566   2.534  -8.702  1.00 20.060          H  
ATOM   3094 1HG2 ILE A 191      23.354   4.971  -7.683  1.00 20.060          H  
ATOM   3095 2HG2 ILE A 191      22.802   6.244  -8.767  1.00 20.060          H  
ATOM   3096 3HG2 ILE A 191      21.813   5.791  -7.363  1.00 20.060          H  
ATOM   3097 1HD1 ILE A 191      21.979   1.394  -7.083  1.00 20.060          H  
ATOM   3098 2HD1 ILE A 191      22.898   1.803  -8.552  1.00 20.060          H  
ATOM   3099 3HD1 ILE A 191      23.111   2.754  -7.067  1.00 20.060          H  
ATOM   3100  N   ILE A 192      21.481   6.322 -11.471  1.00 11.600          N  
ATOM   3101  CA  ILE A 192      21.879   7.576 -12.125  1.00 11.700          C  
ATOM   3102  C   ILE A 192      20.682   8.454 -12.400  1.00 11.520          C  
ATOM   3103  O   ILE A 192      20.748   9.653 -12.139  1.00 11.900          O  
ATOM   3104  CB  ILE A 192      22.602   7.354 -13.480  1.00 16.340          C  
ATOM   3105  CG1 ILE A 192      23.987   6.721 -13.240  1.00 16.340          C  
ATOM   3106  CG2 ILE A 192      22.739   8.716 -14.245  1.00 16.340          C  
ATOM   3107  CD1 ILE A 192      24.660   6.177 -14.503  1.00 16.340          C  
ATOM   3108  H   ILE A 192      21.739   5.423 -11.883  1.00 13.920          H  
ATOM   3109  HA  ILE A 192      22.552   8.106 -11.466  1.00 14.040          H  
ATOM   3110  HB  ILE A 192      22.028   6.681 -14.089  1.00 19.610          H  
ATOM   3111 1HG1 ILE A 192      24.641   7.467 -12.797  1.00 19.610          H  
ATOM   3112 2HG1 ILE A 192      23.877   5.910 -12.534  1.00 19.610          H  
ATOM   3113 1HG2 ILE A 192      23.232   8.566 -15.185  1.00 19.610          H  
ATOM   3114 2HG2 ILE A 192      21.764   9.153 -14.449  1.00 19.610          H  
ATOM   3115 3HG2 ILE A 192      23.323   9.414 -13.641  1.00 19.610          H  
ATOM   3116 1HD1 ILE A 192      25.623   5.749 -14.234  1.00 19.610          H  
ATOM   3117 2HD1 ILE A 192      24.041   5.407 -14.953  1.00 19.610          H  
ATOM   3118 3HD1 ILE A 192      24.820   6.966 -15.220  1.00 19.610          H  
ATOM   3119  N   VAL A 193      19.589   7.905 -12.908  1.00 11.090          N  
ATOM   3120  CA  VAL A 193      18.456   8.763 -13.202  1.00 11.110          C  
ATOM   3121  C   VAL A 193      18.005   9.453 -11.927  1.00 11.550          C  
ATOM   3122  O   VAL A 193      17.739  10.656 -11.957  1.00 11.870          O  
ATOM   3123  CB  VAL A 193      17.293   7.977 -13.825  1.00 15.550          C  
ATOM   3124  CG1 VAL A 193      16.012   8.870 -13.931  1.00 15.550          C  
ATOM   3125  CG2 VAL A 193      17.718   7.473 -15.223  1.00 15.550          C  
ATOM   3126  H   VAL A 193      19.581   6.902 -13.108  1.00 13.310          H  
ATOM   3127  HA  VAL A 193      18.774   9.522 -13.915  1.00 13.330          H  
ATOM   3128  HB  VAL A 193      17.064   7.138 -13.179  1.00 18.660          H  
ATOM   3129 1HG1 VAL A 193      15.200   8.286 -14.370  1.00 18.660          H  
ATOM   3130 2HG1 VAL A 193      15.704   9.217 -12.945  1.00 18.660          H  
ATOM   3131 3HG1 VAL A 193      16.219   9.733 -14.565  1.00 18.660          H  
ATOM   3132 1HG2 VAL A 193      16.909   6.898 -15.671  1.00 18.660          H  
ATOM   3133 2HG2 VAL A 193      17.952   8.323 -15.858  1.00 18.660          H  
ATOM   3134 3HG2 VAL A 193      18.600   6.841 -15.131  1.00 18.660          H  
ATOM   3135  N   ALA A 194      17.905   8.717 -10.813  1.00 11.710          N  
ATOM   3136  CA  ALA A 194      17.508   9.361  -9.566  1.00 12.320          C  
ATOM   3137  C   ALA A 194      18.487  10.479  -9.175  1.00 12.800          C  
ATOM   3138  O   ALA A 194      18.058  11.569  -8.768  1.00 13.230          O  
ATOM   3139  CB  ALA A 194      17.436   8.331  -8.458  1.00 17.000          C  
ATOM   3140  H   ALA A 194      18.084   7.705 -10.859  1.00 14.050          H  
ATOM   3141  HA  ALA A 194      16.528   9.804  -9.713  1.00 14.780          H  
ATOM   3142 1HB  ALA A 194      17.116   8.812  -7.536  1.00 20.400          H  
ATOM   3143 2HB  ALA A 194      16.726   7.552  -8.733  1.00 20.400          H  
ATOM   3144 3HB  ALA A 194      18.422   7.888  -8.315  1.00 20.400          H  
ATOM   3145  N   VAL A 195      19.792  10.239  -9.369  1.00 12.840          N  
ATOM   3146  CA  VAL A 195      20.805  11.240  -9.058  1.00 13.470          C  
ATOM   3147  C   VAL A 195      20.626  12.473  -9.922  1.00 13.510          C  
ATOM   3148  O   VAL A 195      20.704  13.589  -9.408  1.00 14.090          O  
ATOM   3149  CB  VAL A 195      22.233  10.674  -9.220  1.00 18.610          C  
ATOM   3150  CG1 VAL A 195      23.283  11.798  -9.106  1.00 18.610          C  
ATOM   3151  CG2 VAL A 195      22.474   9.630  -8.135  1.00 18.610          C  
ATOM   3152  H   VAL A 195      20.070   9.299  -9.677  1.00 15.410          H  
ATOM   3153  HA  VAL A 195      20.679  11.533  -8.015  1.00 16.160          H  
ATOM   3154  HB  VAL A 195      22.330  10.219 -10.200  1.00 22.330          H  
ATOM   3155 1HG1 VAL A 195      24.278  11.372  -9.220  1.00 22.330          H  
ATOM   3156 2HG1 VAL A 195      23.133  12.546  -9.884  1.00 22.330          H  
ATOM   3157 3HG1 VAL A 195      23.203  12.276  -8.129  1.00 22.330          H  
ATOM   3158 1HG2 VAL A 195      23.473   9.211  -8.244  1.00 22.330          H  
ATOM   3159 2HG2 VAL A 195      22.379  10.098  -7.156  1.00 22.330          H  
ATOM   3160 3HG2 VAL A 195      21.745   8.839  -8.218  1.00 22.330          H  
ATOM   3161  N   VAL A 196      20.405  12.287 -11.218  1.00 12.990          N  
ATOM   3162  CA  VAL A 196      20.206  13.389 -12.147  1.00 13.170          C  
ATOM   3163  C   VAL A 196      18.973  14.203 -11.775  1.00 13.290          C  
ATOM   3164  O   VAL A 196      19.002  15.440 -11.828  1.00 13.840          O  
ATOM   3165  CB  VAL A 196      20.119  12.890 -13.602  1.00 18.370          C  
ATOM   3166  CG1 VAL A 196      19.694  14.035 -14.548  1.00 18.370          C  
ATOM   3167  CG2 VAL A 196      21.497  12.354 -14.022  1.00 18.370          C  
ATOM   3168  H   VAL A 196      20.389  11.324 -11.559  1.00 15.590          H  
ATOM   3169  HA  VAL A 196      21.079  14.035 -12.082  1.00 15.800          H  
ATOM   3170  HB  VAL A 196      19.375  12.092 -13.665  1.00 22.040          H  
ATOM   3171 1HG1 VAL A 196      19.646  13.657 -15.568  1.00 22.040          H  
ATOM   3172 2HG1 VAL A 196      18.714  14.419 -14.268  1.00 22.040          H  
ATOM   3173 3HG1 VAL A 196      20.426  14.842 -14.493  1.00 22.040          H  
ATOM   3174 1HG2 VAL A 196      21.449  11.982 -15.044  1.00 22.040          H  
ATOM   3175 2HG2 VAL A 196      22.233  13.153 -13.958  1.00 22.040          H  
ATOM   3176 3HG2 VAL A 196      21.789  11.549 -13.360  1.00 22.040          H  
ATOM   3177  N   LEU A 197      17.869  13.532 -11.418  1.00 12.930          N  
ATOM   3178  CA  LEU A 197      16.682  14.284 -11.060  1.00 13.190          C  
ATOM   3179  C   LEU A 197      16.983  15.207  -9.874  1.00 13.890          C  
ATOM   3180  O   LEU A 197      16.615  16.390  -9.893  1.00 14.350          O  
ATOM   3181  CB  LEU A 197      15.529  13.336 -10.670  1.00 18.360          C  
ATOM   3182  CG  LEU A 197      14.874  12.454 -11.790  1.00 18.360          C  
ATOM   3183  CD1 LEU A 197      13.964  11.447 -11.128  1.00 18.360          C  
ATOM   3184  CD2 LEU A 197      14.056  13.307 -12.758  1.00 18.360          C  
ATOM   3185  H   LEU A 197      17.860  12.506 -11.437  1.00 15.520          H  
ATOM   3186  HA  LEU A 197      16.398  14.884 -11.915  1.00 15.830          H  
ATOM   3187 1HB  LEU A 197      15.907  12.658  -9.902  1.00 22.030          H  
ATOM   3188 2HB  LEU A 197      14.738  13.935 -10.229  1.00 22.030          H  
ATOM   3189  HG  LEU A 197      15.646  11.925 -12.338  1.00 22.030          H  
ATOM   3190 1HD1 LEU A 197      13.502  10.813 -11.885  1.00 22.030          H  
ATOM   3191 2HD1 LEU A 197      14.535  10.829 -10.445  1.00 22.030          H  
ATOM   3192 3HD1 LEU A 197      13.209  11.982 -10.584  1.00 22.030          H  
ATOM   3193 1HD2 LEU A 197      13.604  12.660 -13.512  1.00 22.030          H  
ATOM   3194 2HD2 LEU A 197      13.271  13.830 -12.215  1.00 22.030          H  
ATOM   3195 3HD2 LEU A 197      14.701  14.024 -13.249  1.00 22.030          H  
ATOM   3196  N   GLU A 198      17.721  14.707  -8.872  1.00 14.090          N  
ATOM   3197  CA  GLU A 198      18.081  15.567  -7.747  1.00 14.890          C  
ATOM   3198  C   GLU A 198      19.142  16.610  -8.107  1.00 15.300          C  
ATOM   3199  O   GLU A 198      19.016  17.778  -7.736  1.00 15.810          O  
ATOM   3200  CB  GLU A 198      18.565  14.737  -6.554  1.00 20.530          C  
ATOM   3201  CG  GLU A 198      17.478  13.910  -5.865  1.00 20.530          C  
ATOM   3202  CD  GLU A 198      17.998  13.120  -4.684  1.00 20.530          C  
ATOM   3203  OE1 GLU A 198      19.194  13.076  -4.505  1.00 20.530          O  
ATOM   3204  OE2 GLU A 198      17.198  12.577  -3.956  1.00 20.530          O  
ATOM   3205  H   GLU A 198      17.979  13.711  -8.874  1.00 16.910          H  
ATOM   3206  HA  GLU A 198      17.207  16.113  -7.439  1.00 17.870          H  
ATOM   3207 1HB  GLU A 198      19.341  14.045  -6.895  1.00 24.630          H  
ATOM   3208 2HB  GLU A 198      19.015  15.393  -5.812  1.00 24.630          H  
ATOM   3209 1HG  GLU A 198      16.696  14.580  -5.520  1.00 24.630          H  
ATOM   3210 2HG  GLU A 198      17.042  13.227  -6.596  1.00 24.630          H  
ATOM   3211  N   THR A 199      20.142  16.223  -8.886  1.00 15.180          N  
ATOM   3212  CA  THR A 199      21.268  17.083  -9.233  1.00 15.730          C  
ATOM   3213  C   THR A 199      20.818  18.331  -9.973  1.00 15.910          C  
ATOM   3214  O   THR A 199      21.285  19.434  -9.684  1.00 16.460          O  
ATOM   3215  CB  THR A 199      22.311  16.312 -10.077  1.00 21.800          C  
ATOM   3216  OG1 THR A 199      22.819  15.205  -9.314  1.00 21.800          O  
ATOM   3217  CG2 THR A 199      23.482  17.220 -10.450  1.00 21.800          C  
ATOM   3218  H   THR A 199      20.169  15.261  -9.194  1.00 18.220          H  
ATOM   3219  HA  THR A 199      21.752  17.397  -8.310  1.00 18.880          H  
ATOM   3220  HB  THR A 199      21.841  15.940 -10.978  1.00 26.160          H  
ATOM   3221  HG1 THR A 199      22.091  14.567  -9.171  1.00 26.160          H  
ATOM   3222 1HG2 THR A 199      24.202  16.651 -11.034  1.00 26.160          H  
ATOM   3223 2HG2 THR A 199      23.133  18.065 -11.041  1.00 26.160          H  
ATOM   3224 3HG2 THR A 199      23.957  17.586  -9.542  1.00 26.160          H  
ATOM   3225  N   GLY A 200      19.906  18.172 -10.931  1.00 15.550          N  
ATOM   3226  CA  GLY A 200      19.424  19.305 -11.710  1.00 15.850          C  
ATOM   3227  C   GLY A 200      18.323  20.118 -11.008  1.00 16.120          C  
ATOM   3228  O   GLY A 200      17.806  21.083 -11.576  1.00 16.330          O  
ATOM   3229  H   GLY A 200      19.565  17.229 -11.150  1.00 18.660          H  
ATOM   3230 1HA  GLY A 200      20.264  19.960 -11.939  1.00 19.020          H  
ATOM   3231 2HA  GLY A 200      19.047  18.938 -12.664  1.00 19.020          H  
ATOM   3232  N   GLY A 201      17.901  19.689  -9.816  1.00 16.210          N  
ATOM   3233  CA  GLY A 201      16.857  20.346  -9.039  1.00 16.600          C  
ATOM   3234  C   GLY A 201      15.424  19.952  -9.406  1.00 16.570          C  
ATOM   3235  O   GLY A 201      14.480  20.309  -8.689  1.00 17.010          O  
ATOM   3236  H   GLY A 201      18.372  18.902  -9.366  1.00 19.450          H  
ATOM   3237 1HA  GLY A 201      17.029  20.122  -7.984  1.00 19.920          H  
ATOM   3238 2HA  GLY A 201      16.971  21.424  -9.143  1.00 19.920          H  
ATOM   3239  N   ILE A 202      15.225  19.172 -10.471  1.00 16.170          N  
ATOM   3240  CA  ILE A 202      13.852  18.852 -10.842  1.00 16.250          C  
ATOM   3241  C   ILE A 202      13.181  18.042  -9.739  1.00 16.610          C  
ATOM   3242  O   ILE A 202      11.998  18.226  -9.487  1.00 16.810          O  
ATOM   3243  CB  ILE A 202      13.726  18.187 -12.233  1.00 22.720          C  
ATOM   3244  CG1 ILE A 202      12.234  18.259 -12.674  1.00 22.720          C  
ATOM   3245  CG2 ILE A 202      14.253  16.791 -12.234  1.00 22.720          C  
ATOM   3246  CD1 ILE A 202      11.938  17.876 -14.117  1.00 22.720          C  
ATOM   3247  H   ILE A 202      16.014  18.849 -11.015  1.00 19.400          H  
ATOM   3248  HA  ILE A 202      13.306  19.787 -10.926  1.00 19.500          H  
ATOM   3249  HB  ILE A 202      14.301  18.773 -12.948  1.00 27.260          H  
ATOM   3250 1HG1 ILE A 202      11.664  17.632 -12.045  1.00 27.260          H  
ATOM   3251 2HG1 ILE A 202      11.895  19.280 -12.524  1.00 27.260          H  
ATOM   3252 1HG2 ILE A 202      14.180  16.368 -13.226  1.00 27.260          H  
ATOM   3253 2HG2 ILE A 202      15.287  16.835 -11.945  1.00 27.260          H  
ATOM   3254 3HG2 ILE A 202      13.703  16.168 -11.541  1.00 27.260          H  
ATOM   3255 1HD1 ILE A 202      10.865  17.978 -14.302  1.00 27.260          H  
ATOM   3256 2HD1 ILE A 202      12.485  18.532 -14.793  1.00 27.260          H  
ATOM   3257 3HD1 ILE A 202      12.227  16.850 -14.296  1.00 27.260          H  
ATOM   3258  N   ALA A 203      13.940  17.210  -9.013  1.00 16.840          N  
ATOM   3259  CA  ALA A 203      13.368  16.434  -7.918  1.00 17.360          C  
ATOM   3260  C   ALA A 203      12.724  17.334  -6.870  1.00 17.650          C  
ATOM   3261  O   ALA A 203      11.765  16.913  -6.213  1.00 18.110          O  
ATOM   3262  CB  ALA A 203      14.407  15.577  -7.251  1.00 24.100          C  
ATOM   3263  H   ALA A 203      14.922  17.077  -9.275  1.00 20.210          H  
ATOM   3264  HA  ALA A 203      12.605  15.789  -8.321  1.00 20.830          H  
ATOM   3265 1HB  ALA A 203      13.943  14.994  -6.456  1.00 28.920          H  
ATOM   3266 2HB  ALA A 203      14.856  14.906  -7.970  1.00 28.920          H  
ATOM   3267 3HB  ALA A 203      15.151  16.226  -6.823  1.00 28.920          H  
ATOM   3268  N   ASP A 204      13.260  18.549  -6.666  1.00 17.500          N  
ATOM   3269  CA  ASP A 204      12.698  19.434  -5.669  1.00 17.900          C  
ATOM   3270  C   ASP A 204      11.422  20.022  -6.222  1.00 17.900          C  
ATOM   3271  O   ASP A 204      10.433  20.142  -5.503  1.00 18.360          O  
ATOM   3272  CB  ASP A 204      13.674  20.550  -5.323  1.00 24.900          C  
ATOM   3273  CG  ASP A 204      14.913  20.071  -4.572  1.00 24.900          C  
ATOM   3274  OD1 ASP A 204      14.900  19.012  -3.981  1.00 24.900          O  
ATOM   3275  OD2 ASP A 204      15.884  20.778  -4.625  1.00 24.900          O  
ATOM   3276  H   ASP A 204      14.042  18.896  -7.220  1.00 21.000          H  
ATOM   3277  HA  ASP A 204      12.468  18.865  -4.770  1.00 21.480          H  
ATOM   3278 1HB  ASP A 204      13.990  21.049  -6.241  1.00 29.880          H  
ATOM   3279 2HB  ASP A 204      13.167  21.293  -4.710  1.00 29.880          H  
ATOM   3280  N   TYR A 205      11.419  20.343  -7.517  1.00 17.510          N  
ATOM   3281  CA  TYR A 205      10.221  20.916  -8.123  1.00 17.680          C  
ATOM   3282  C   TYR A 205       9.101  19.890  -8.171  1.00 18.020          C  
ATOM   3283  O   TYR A 205       7.930  20.240  -8.049  1.00 18.450          O  
ATOM   3284  CB  TYR A 205      10.519  21.475  -9.498  1.00 24.680          C  
ATOM   3285  CG  TYR A 205      11.297  22.759  -9.448  1.00 24.680          C  
ATOM   3286  CD1 TYR A 205      12.643  22.780  -9.758  1.00 24.680          C  
ATOM   3287  CD2 TYR A 205      10.654  23.925  -9.081  1.00 24.680          C  
ATOM   3288  CE1 TYR A 205      13.346  23.955  -9.696  1.00 24.680          C  
ATOM   3289  CE2 TYR A 205      11.355  25.107  -9.017  1.00 24.680          C  
ATOM   3290  CZ  TYR A 205      12.699  25.124  -9.322  1.00 24.680          C  
ATOM   3291  OH  TYR A 205      13.405  26.303  -9.259  1.00 24.680          O  
ATOM   3292  H   TYR A 205      12.296  20.250  -8.045  1.00 21.010          H  
ATOM   3293  HA  TYR A 205       9.876  21.727  -7.501  1.00 21.220          H  
ATOM   3294 1HB  TYR A 205      11.085  20.742 -10.075  1.00 29.620          H  
ATOM   3295 2HB  TYR A 205       9.581  21.660 -10.010  1.00 29.620          H  
ATOM   3296  HD1 TYR A 205      13.148  21.871 -10.048  1.00 29.620          H  
ATOM   3297  HD2 TYR A 205       9.592  23.909  -8.836  1.00 29.620          H  
ATOM   3298  HE1 TYR A 205      14.409  23.964  -9.938  1.00 29.620          H  
ATOM   3299  HE2 TYR A 205      10.849  26.027  -8.725  1.00 29.620          H  
ATOM   3300  HH  TYR A 205      12.818  27.016  -8.997  1.00 29.620          H  
ATOM   3301  N   ILE A 206       9.474  18.625  -8.328  1.00 17.980          N  
ATOM   3302  CA  ILE A 206       8.536  17.516  -8.336  1.00 18.450          C  
ATOM   3303  C   ILE A 206       7.958  17.343  -6.930  1.00 18.890          C  
ATOM   3304  O   ILE A 206       6.743  17.231  -6.756  1.00 19.400          O  
ATOM   3305  CB  ILE A 206       9.256  16.238  -8.785  1.00 25.640          C  
ATOM   3306  CG1 ILE A 206       9.661  16.382 -10.256  1.00 25.640          C  
ATOM   3307  CG2 ILE A 206       8.294  15.044  -8.633  1.00 25.640          C  
ATOM   3308  CD1 ILE A 206      10.717  15.374 -10.717  1.00 25.640          C  
ATOM   3309  H   ILE A 206      10.464  18.445  -8.492  1.00 21.580          H  
ATOM   3310  HA  ILE A 206       7.731  17.734  -9.031  1.00 22.140          H  
ATOM   3311  HB  ILE A 206      10.145  16.084  -8.196  1.00 30.770          H  
ATOM   3312 1HG1 ILE A 206       8.762  16.235 -10.846  1.00 30.770          H  
ATOM   3313 2HG1 ILE A 206      10.001  17.382 -10.446  1.00 30.770          H  
ATOM   3314 1HG2 ILE A 206       8.762  14.129  -8.958  1.00 30.770          H  
ATOM   3315 2HG2 ILE A 206       7.987  14.920  -7.598  1.00 30.770          H  
ATOM   3316 3HG2 ILE A 206       7.433  15.225  -9.235  1.00 30.770          H  
ATOM   3317 1HD1 ILE A 206      10.915  15.508 -11.779  1.00 30.770          H  
ATOM   3318 2HD1 ILE A 206      11.620  15.519 -10.183  1.00 30.770          H  
ATOM   3319 3HD1 ILE A 206      10.385  14.397 -10.542  1.00 30.770          H  
ATOM   3320  N   ALA A 207       8.818  17.324  -5.908  1.00 18.830          N  
ATOM   3321  CA  ALA A 207       8.360  17.187  -4.532  1.00 19.350          C  
ATOM   3322  C   ALA A 207       7.416  18.333  -4.145  1.00 19.710          C  
ATOM   3323  O   ALA A 207       6.403  18.128  -3.462  1.00 20.300          O  
ATOM   3324  CB  ALA A 207       9.556  17.162  -3.601  1.00 26.880          C  
ATOM   3325  H   ALA A 207       9.826  17.375  -6.085  1.00 22.600          H  
ATOM   3326  HA  ALA A 207       7.815  16.249  -4.445  1.00 23.220          H  
ATOM   3327 1HB  ALA A 207       9.219  17.037  -2.575  1.00 32.260          H  
ATOM   3328 2HB  ALA A 207      10.211  16.336  -3.878  1.00 32.260          H  
ATOM   3329 3HB  ALA A 207      10.103  18.103  -3.694  1.00 32.260          H  
ATOM   3330  N   MET A 208       7.693  19.530  -4.665  1.00 19.470          N  
ATOM   3331  CA  MET A 208       6.909  20.720  -4.372  1.00 19.900          C  
ATOM   3332  C   MET A 208       5.564  20.766  -5.088  1.00 20.290          C  
ATOM   3333  O   MET A 208       4.828  21.742  -4.941  1.00 20.850          O  
ATOM   3334  CB  MET A 208       7.715  21.989  -4.657  1.00 27.690          C  
ATOM   3335  CG  MET A 208       8.867  22.247  -3.666  1.00 27.690          C  
ATOM   3336  SD  MET A 208       9.699  23.861  -3.888  1.00 27.690          S  
ATOM   3337  CE  MET A 208      10.629  23.654  -5.410  1.00 27.690          C  
ATOM   3338  H   MET A 208       8.550  19.635  -5.218  1.00 23.360          H  
ATOM   3339  HA  MET A 208       6.694  20.713  -3.305  1.00 23.880          H  
ATOM   3340 1HB  MET A 208       8.142  21.905  -5.653  1.00 33.230          H  
ATOM   3341 2HB  MET A 208       7.055  22.855  -4.652  1.00 33.230          H  
ATOM   3342 1HG  MET A 208       8.455  22.219  -2.659  1.00 33.230          H  
ATOM   3343 2HG  MET A 208       9.606  21.466  -3.730  1.00 33.230          H  
ATOM   3344 1HE  MET A 208      11.185  24.565  -5.627  1.00 33.230          H  
ATOM   3345 2HE  MET A 208      11.321  22.823  -5.310  1.00 33.230          H  
ATOM   3346 3HE  MET A 208       9.944  23.466  -6.211  1.00 33.230          H  
ATOM   3347  N   LYS A 209       5.193  19.699  -5.809  1.00 20.100          N  
ATOM   3348  CA  LYS A 209       3.874  19.651  -6.416  1.00 20.550          C  
ATOM   3349  C   LYS A 209       2.856  19.161  -5.379  1.00 20.500          C  
ATOM   3350  O   LYS A 209       1.657  19.148  -5.654  1.00 20.740          O  
ATOM   3351  CB  LYS A 209       3.832  18.727  -7.648  1.00 28.590          C  
ATOM   3352  CG  LYS A 209       4.739  19.116  -8.837  1.00 28.590          C  
ATOM   3353  CD  LYS A 209       4.355  20.452  -9.473  1.00 28.590          C  
ATOM   3354  CE  LYS A 209       5.218  20.759 -10.705  1.00 28.590          C  
ATOM   3355  NZ  LYS A 209       4.889  22.094 -11.291  1.00 28.590          N  
ATOM   3356  H   LYS A 209       5.832  18.910  -5.957  1.00 24.120          H  
ATOM   3357  HA  LYS A 209       3.583  20.657  -6.709  1.00 24.660          H  
ATOM   3358 1HB  LYS A 209       4.138  17.730  -7.339  1.00 34.310          H  
ATOM   3359 2HB  LYS A 209       2.806  18.652  -8.015  1.00 34.310          H  
ATOM   3360 1HG  LYS A 209       5.757  19.179  -8.481  1.00 34.310          H  
ATOM   3361 2HG  LYS A 209       4.693  18.337  -9.596  1.00 34.310          H  
ATOM   3362 1HD  LYS A 209       3.302  20.432  -9.760  1.00 34.310          H  
ATOM   3363 2HD  LYS A 209       4.509  21.252  -8.751  1.00 34.310          H  
ATOM   3364 1HE  LYS A 209       6.270  20.749 -10.412  1.00 34.310          H  
ATOM   3365 2HE  LYS A 209       5.055  19.988 -11.462  1.00 34.310          H  
ATOM   3366 1HZ  LYS A 209       5.478  22.265 -12.092  1.00 34.310          H  
ATOM   3367 2HZ  LYS A 209       3.921  22.115 -11.576  1.00 34.310          H  
ATOM   3368 3HZ  LYS A 209       5.052  22.811 -10.596  1.00 34.310          H  
ATOM   3369  N   SER A 210       3.334  18.758  -4.189  1.00 20.300          N  
ATOM   3370  CA  SER A 210       2.456  18.289  -3.124  1.00 20.380          C  
ATOM   3371  C   SER A 210       1.444  19.362  -2.748  1.00 20.430          C  
ATOM   3372  O   SER A 210       1.754  20.555  -2.700  1.00 20.620          O  
ATOM   3373  CB  SER A 210       3.244  17.870  -1.911  1.00 28.500          C  
ATOM   3374  OG  SER A 210       2.375  17.517  -0.867  1.00 28.500          O  
ATOM   3375  H   SER A 210       4.344  18.762  -4.019  1.00 24.360          H  
ATOM   3376  HA  SER A 210       1.909  17.421  -3.489  1.00 24.460          H  
ATOM   3377 1HB  SER A 210       3.880  17.022  -2.167  1.00 34.200          H  
ATOM   3378 2HB  SER A 210       3.896  18.685  -1.596  1.00 34.200          H  
ATOM   3379  HG  SER A 210       2.927  17.103  -0.199  1.00 34.200          H  
ATOM   3380  N   ILE A 211       0.220  18.927  -2.504  1.00 20.360          N  
ATOM   3381  CA  ILE A 211      -0.886  19.815  -2.194  1.00 20.500          C  
ATOM   3382  C   ILE A 211      -1.902  19.159  -1.261  1.00 20.850          C  
ATOM   3383  O   ILE A 211      -1.990  17.918  -1.200  1.00 21.030          O  
ATOM   3384  CB  ILE A 211      -1.545  20.261  -3.523  1.00 28.640          C  
ATOM   3385  CG1 ILE A 211      -2.587  21.399  -3.290  1.00 28.640          C  
ATOM   3386  CG2 ILE A 211      -2.168  19.045  -4.197  1.00 28.640          C  
ATOM   3387  CD1 ILE A 211      -3.012  22.127  -4.552  1.00 28.640          C  
ATOM   3388  H   ILE A 211       0.063  17.932  -2.537  1.00 24.430          H  
ATOM   3389  HA  ILE A 211      -0.486  20.696  -1.695  1.00 24.600          H  
ATOM   3390  HB  ILE A 211      -0.773  20.665  -4.181  1.00 34.370          H  
ATOM   3391 1HG1 ILE A 211      -3.491  20.977  -2.845  1.00 34.370          H  
ATOM   3392 2HG1 ILE A 211      -2.161  22.133  -2.608  1.00 34.370          H  
ATOM   3393 1HG2 ILE A 211      -2.606  19.319  -5.148  1.00 34.370          H  
ATOM   3394 2HG2 ILE A 211      -1.400  18.295  -4.369  1.00 34.370          H  
ATOM   3395 3HG2 ILE A 211      -2.936  18.637  -3.550  1.00 34.370          H  
ATOM   3396 1HD1 ILE A 211      -3.734  22.902  -4.293  1.00 34.370          H  
ATOM   3397 2HD1 ILE A 211      -2.136  22.585  -5.018  1.00 34.370          H  
ATOM   3398 3HD1 ILE A 211      -3.471  21.436  -5.250  1.00 34.370          H  
ATOM   3399  N   SER A 212      -2.636  19.983  -0.501  1.00 21.060          N  
ATOM   3400  CA  SER A 212      -3.695  19.443   0.334  1.00 21.530          C  
ATOM   3401  C   SER A 212      -4.513  18.566  -0.585  1.00 21.500          C  
ATOM   3402  O   SER A 212      -4.904  18.989  -1.676  1.00 21.540          O  
ATOM   3403  CB  SER A 212      -4.541  20.547   0.927  1.00 29.950          C  
ATOM   3404  OG  SER A 212      -5.603  20.016   1.664  1.00 29.950          O  
ATOM   3405  H   SER A 212      -2.489  20.981  -0.545  1.00 25.270          H  
ATOM   3406  HA  SER A 212      -3.268  18.833   1.130  1.00 25.840          H  
ATOM   3407 1HB  SER A 212      -3.924  21.171   1.571  1.00 35.940          H  
ATOM   3408 2HB  SER A 212      -4.928  21.178   0.128  1.00 35.940          H  
ATOM   3409  HG  SER A 212      -6.082  20.769   2.017  1.00 35.940          H  
ATOM   3410  N   THR A 213      -4.746  17.344  -0.150  1.00 21.560          N  
ATOM   3411  CA  THR A 213      -5.400  16.357  -0.976  1.00 21.630          C  
ATOM   3412  C   THR A 213      -6.828  16.002  -0.597  1.00 21.500          C  
ATOM   3413  O   THR A 213      -7.108  15.562   0.519  1.00 21.600          O  
ATOM   3414  CB  THR A 213      -4.501  15.110  -0.924  1.00 30.250          C  
ATOM   3415  OG1 THR A 213      -3.195  15.446  -1.490  1.00 30.250          O  
ATOM   3416  CG2 THR A 213      -5.097  13.919  -1.661  1.00 30.250          C  
ATOM   3417  H   THR A 213      -4.428  17.090   0.773  1.00 25.870          H  
ATOM   3418  HA  THR A 213      -5.409  16.730  -1.995  1.00 25.960          H  
ATOM   3419  HB  THR A 213      -4.367  14.835   0.120  1.00 36.300          H  
ATOM   3420  HG1 THR A 213      -2.875  16.353  -1.153  1.00 36.300          H  
ATOM   3421 1HG2 THR A 213      -4.436  13.060  -1.581  1.00 36.300          H  
ATOM   3422 2HG2 THR A 213      -6.063  13.658  -1.232  1.00 36.300          H  
ATOM   3423 3HG2 THR A 213      -5.221  14.167  -2.680  1.00 36.300          H  
ATOM   3424  N   ASP A 214      -7.724  16.176  -1.561  1.00 21.390          N  
ATOM   3425  CA  ASP A 214      -9.130  15.839  -1.457  1.00 21.370          C  
ATOM   3426  C   ASP A 214      -9.369  14.465  -2.096  1.00 20.870          C  
ATOM   3427  O   ASP A 214      -8.412  13.806  -2.514  1.00 20.550          O  
ATOM   3428  CB  ASP A 214      -9.973  16.965  -2.070  1.00 29.930          C  
ATOM   3429  CG  ASP A 214      -9.717  17.192  -3.557  1.00 29.930          C  
ATOM   3430  OD1 ASP A 214      -9.066  16.359  -4.179  1.00 29.930          O  
ATOM   3431  OD2 ASP A 214     -10.154  18.200  -4.061  1.00 29.930          O  
ATOM   3432  H   ASP A 214      -7.409  16.558  -2.446  1.00 25.670          H  
ATOM   3433  HA  ASP A 214      -9.394  15.767  -0.400  1.00 25.640          H  
ATOM   3434 1HB  ASP A 214     -11.030  16.757  -1.923  1.00 35.910          H  
ATOM   3435 2HB  ASP A 214      -9.753  17.896  -1.541  1.00 35.910          H  
ATOM   3436  N   ASP A 215     -10.630  14.018  -2.182  1.00 20.890          N  
ATOM   3437  CA  ASP A 215     -10.920  12.688  -2.731  1.00 20.550          C  
ATOM   3438  C   ASP A 215     -10.474  12.515  -4.185  1.00 19.810          C  
ATOM   3439  O   ASP A 215     -10.023  11.425  -4.583  1.00 19.600          O  
ATOM   3440  CB  ASP A 215     -12.419  12.409  -2.659  1.00 28.910          C  
ATOM   3441  CG  ASP A 215     -12.939  12.194  -1.246  1.00 28.910          C  
ATOM   3442  OD1 ASP A 215     -12.161  12.005  -0.341  1.00 28.910          O  
ATOM   3443  OD2 ASP A 215     -14.129  12.240  -1.088  1.00 28.910          O  
ATOM   3444  H   ASP A 215     -11.388  14.578  -1.824  1.00 25.070          H  
ATOM   3445  HA  ASP A 215     -10.392  11.951  -2.125  1.00 24.660          H  
ATOM   3446 1HB  ASP A 215     -12.962  13.241  -3.105  1.00 34.690          H  
ATOM   3447 2HB  ASP A 215     -12.648  11.522  -3.252  1.00 34.690          H  
ATOM   3448  N   THR A 216     -10.617  13.580  -4.983  1.00 19.510          N  
ATOM   3449  CA  THR A 216     -10.239  13.548  -6.388  1.00 18.930          C  
ATOM   3450  C   THR A 216      -8.742  13.366  -6.518  1.00 18.370          C  
ATOM   3451  O   THR A 216      -8.273  12.509  -7.276  1.00 17.830          O  
ATOM   3452  CB  THR A 216     -10.654  14.844  -7.125  1.00 26.730          C  
ATOM   3453  OG1 THR A 216     -12.085  14.993  -7.087  1.00 26.730          O  
ATOM   3454  CG2 THR A 216     -10.191  14.782  -8.589  1.00 26.730          C  
ATOM   3455  H   THR A 216     -11.003  14.435  -4.599  1.00 23.410          H  
ATOM   3456  HA  THR A 216     -10.731  12.700  -6.864  1.00 22.720          H  
ATOM   3457  HB  THR A 216     -10.194  15.706  -6.630  1.00 32.080          H  
ATOM   3458  HG1 THR A 216     -12.320  15.877  -7.390  1.00 32.080          H  
ATOM   3459 1HG2 THR A 216     -10.490  15.697  -9.098  1.00 32.080          H  
ATOM   3460 2HG2 THR A 216      -9.107  14.685  -8.642  1.00 32.080          H  
ATOM   3461 3HG2 THR A 216     -10.653  13.927  -9.079  1.00 32.080          H  
ATOM   3462  N   LEU A 217      -7.985  14.173  -5.778  1.00 18.600          N  
ATOM   3463  CA  LEU A 217      -6.540  14.080  -5.824  1.00 18.260          C  
ATOM   3464  C   LEU A 217      -6.036  12.754  -5.265  1.00 17.880          C  
ATOM   3465  O   LEU A 217      -5.130  12.168  -5.849  1.00 17.300          O  
ATOM   3466  CB  LEU A 217      -5.921  15.271  -5.104  1.00 25.700          C  
ATOM   3467  CG  LEU A 217      -6.049  16.654  -5.802  1.00 25.700          C  
ATOM   3468  CD1 LEU A 217      -5.623  17.714  -4.824  1.00 25.700          C  
ATOM   3469  CD2 LEU A 217      -5.143  16.716  -7.058  1.00 25.700          C  
ATOM   3470  H   LEU A 217      -8.439  14.880  -5.176  1.00 22.320          H  
ATOM   3471  HA  LEU A 217      -6.244  14.123  -6.864  1.00 21.910          H  
ATOM   3472 1HB  LEU A 217      -6.432  15.366  -4.151  1.00 30.840          H  
ATOM   3473 2HB  LEU A 217      -4.866  15.072  -4.923  1.00 30.840          H  
ATOM   3474  HG  LEU A 217      -7.092  16.834  -6.082  1.00 30.840          H  
ATOM   3475 1HD1 LEU A 217      -5.702  18.698  -5.283  1.00 30.840          H  
ATOM   3476 2HD1 LEU A 217      -6.263  17.684  -3.949  1.00 30.840          H  
ATOM   3477 3HD1 LEU A 217      -4.605  17.532  -4.532  1.00 30.840          H  
ATOM   3478 1HD2 LEU A 217      -5.232  17.698  -7.521  1.00 30.840          H  
ATOM   3479 2HD2 LEU A 217      -4.107  16.552  -6.769  1.00 30.840          H  
ATOM   3480 3HD2 LEU A 217      -5.439  15.963  -7.779  1.00 30.840          H  
ATOM   3481  N   GLU A 218      -6.640  12.229  -4.191  1.00 18.350          N  
ATOM   3482  CA  GLU A 218      -6.170  10.952  -3.657  1.00 18.170          C  
ATOM   3483  C   GLU A 218      -6.388   9.856  -4.694  1.00 17.720          C  
ATOM   3484  O   GLU A 218      -5.525   8.985  -4.891  1.00 17.360          O  
ATOM   3485  CB  GLU A 218      -6.885  10.601  -2.351  1.00 25.510          C  
ATOM   3486  CG  GLU A 218      -6.439   9.278  -1.701  1.00 25.510          C  
ATOM   3487  CD  GLU A 218      -4.986   9.246  -1.230  1.00 25.510          C  
ATOM   3488  OE1 GLU A 218      -4.394  10.281  -1.010  1.00 25.510          O  
ATOM   3489  OE2 GLU A 218      -4.476   8.162  -1.091  1.00 25.510          O  
ATOM   3490  H   GLU A 218      -7.385  12.742  -3.711  1.00 22.020          H  
ATOM   3491  HA  GLU A 218      -5.105  11.029  -3.454  1.00 21.800          H  
ATOM   3492 1HB  GLU A 218      -6.736  11.397  -1.630  1.00 30.610          H  
ATOM   3493 2HB  GLU A 218      -7.960  10.539  -2.539  1.00 30.610          H  
ATOM   3494 1HG  GLU A 218      -7.080   9.093  -0.841  1.00 30.610          H  
ATOM   3495 2HG  GLU A 218      -6.598   8.464  -2.408  1.00 30.610          H  
ATOM   3496  N   THR A 219      -7.527   9.916  -5.391  1.00 17.850          N  
ATOM   3497  CA  THR A 219      -7.809   8.950  -6.426  1.00 17.610          C  
ATOM   3498  C   THR A 219      -6.757   9.083  -7.509  1.00 16.890          C  
ATOM   3499  O   THR A 219      -6.190   8.086  -7.954  1.00 16.660          O  
ATOM   3500  CB  THR A 219      -9.206   9.160  -7.040  1.00 24.750          C  
ATOM   3501  OG1 THR A 219     -10.208   9.012  -6.018  1.00 24.750          O  
ATOM   3502  CG2 THR A 219      -9.437   8.113  -8.143  1.00 24.750          C  
ATOM   3503  H   THR A 219      -8.236  10.617  -5.163  1.00 21.420          H  
ATOM   3504  HA  THR A 219      -7.752   7.952  -6.003  1.00 21.130          H  
ATOM   3505  HB  THR A 219      -9.279  10.159  -7.464  1.00 29.700          H  
ATOM   3506  HG1 THR A 219     -10.169   9.792  -5.410  1.00 29.700          H  
ATOM   3507 1HG2 THR A 219     -10.427   8.258  -8.569  1.00 29.700          H  
ATOM   3508 2HG2 THR A 219      -8.691   8.216  -8.930  1.00 29.700          H  
ATOM   3509 3HG2 THR A 219      -9.369   7.115  -7.711  1.00 29.700          H  
ATOM   3510  N   ALA A 220      -6.483  10.323  -7.922  1.00 16.680          N  
ATOM   3511  CA  ALA A 220      -5.506  10.606  -8.953  1.00 16.160          C  
ATOM   3512  C   ALA A 220      -4.109  10.112  -8.568  1.00 15.670          C  
ATOM   3513  O   ALA A 220      -3.368   9.612  -9.425  1.00 15.420          O  
ATOM   3514  CB  ALA A 220      -5.495  12.099  -9.228  1.00 22.830          C  
ATOM   3515  H   ALA A 220      -7.016  11.105  -7.531  1.00 20.020          H  
ATOM   3516  HA  ALA A 220      -5.808  10.075  -9.840  1.00 19.390          H  
ATOM   3517 1HB  ALA A 220      -4.780  12.351 -10.011  1.00 27.400          H  
ATOM   3518 2HB  ALA A 220      -6.491  12.417  -9.527  1.00 27.400          H  
ATOM   3519 3HB  ALA A 220      -5.226  12.601  -8.334  1.00 27.400          H  
ATOM   3520  N   LYS A 221      -3.744  10.208  -7.282  1.00 15.700          N  
ATOM   3521  CA  LYS A 221      -2.439   9.731  -6.838  1.00 15.430          C  
ATOM   3522  C   LYS A 221      -2.265   8.247  -7.104  1.00 15.230          C  
ATOM   3523  O   LYS A 221      -1.257   7.837  -7.679  1.00 14.990          O  
ATOM   3524  CB  LYS A 221      -2.240  10.013  -5.342  1.00 21.710          C  
ATOM   3525  CG  LYS A 221      -1.977  11.463  -5.005  1.00 21.710          C  
ATOM   3526  CD  LYS A 221      -1.891  11.726  -3.532  1.00 21.710          C  
ATOM   3527  CE  LYS A 221      -1.481  13.157  -3.288  1.00 21.710          C  
ATOM   3528  NZ  LYS A 221      -1.434  13.486  -1.849  1.00 21.710          N  
ATOM   3529  H   LYS A 221      -4.373  10.682  -6.631  1.00 18.840          H  
ATOM   3530  HA  LYS A 221      -1.673  10.262  -7.400  1.00 18.520          H  
ATOM   3531 1HB  LYS A 221      -3.134   9.718  -4.801  1.00 26.050          H  
ATOM   3532 2HB  LYS A 221      -1.429   9.405  -4.963  1.00 26.050          H  
ATOM   3533 1HG  LYS A 221      -1.029  11.736  -5.421  1.00 26.050          H  
ATOM   3534 2HG  LYS A 221      -2.737  12.090  -5.433  1.00 26.050          H  
ATOM   3535 1HD  LYS A 221      -2.866  11.562  -3.076  1.00 26.050          H  
ATOM   3536 2HD  LYS A 221      -1.199  11.067  -3.067  1.00 26.050          H  
ATOM   3537 1HE  LYS A 221      -0.494  13.319  -3.719  1.00 26.050          H  
ATOM   3538 2HE  LYS A 221      -2.197  13.823  -3.778  1.00 26.050          H  
ATOM   3539 1HZ  LYS A 221      -1.161  14.456  -1.744  1.00 26.050          H  
ATOM   3540 2HZ  LYS A 221      -2.367  13.351  -1.461  1.00 26.050          H  
ATOM   3541 3HZ  LYS A 221      -0.781  12.899  -1.359  1.00 26.050          H  
ATOM   3542  N   LYS A 222      -3.263   7.437  -6.747  1.00 15.490          N  
ATOM   3543  CA  LYS A 222      -3.137   6.001  -7.001  1.00 15.520          C  
ATOM   3544  C   LYS A 222      -3.455   5.611  -8.456  1.00 15.060          C  
ATOM   3545  O   LYS A 222      -2.944   4.613  -8.964  1.00 14.850          O  
ATOM   3546  CB  LYS A 222      -4.008   5.198  -6.021  1.00 21.720          C  
ATOM   3547  CG  LYS A 222      -5.527   5.330  -6.205  1.00 21.720          C  
ATOM   3548  CD  LYS A 222      -6.289   4.521  -5.149  1.00 21.720          C  
ATOM   3549  CE  LYS A 222      -7.804   4.631  -5.332  1.00 21.720          C  
ATOM   3550  NZ  LYS A 222      -8.550   3.856  -4.293  1.00 21.720          N  
ATOM   3551  H   LYS A 222      -4.071   7.841  -6.256  1.00 18.590          H  
ATOM   3552  HA  LYS A 222      -2.101   5.721  -6.817  1.00 18.620          H  
ATOM   3553 1HB  LYS A 222      -3.755   4.142  -6.099  1.00 26.060          H  
ATOM   3554 2HB  LYS A 222      -3.777   5.514  -5.003  1.00 26.060          H  
ATOM   3555 1HG  LYS A 222      -5.805   6.375  -6.106  1.00 26.060          H  
ATOM   3556 2HG  LYS A 222      -5.821   4.986  -7.195  1.00 26.060          H  
ATOM   3557 1HD  LYS A 222      -5.996   3.472  -5.218  1.00 26.060          H  
ATOM   3558 2HD  LYS A 222      -6.026   4.892  -4.157  1.00 26.060          H  
ATOM   3559 1HE  LYS A 222      -8.094   5.677  -5.264  1.00 26.060          H  
ATOM   3560 2HE  LYS A 222      -8.075   4.254  -6.318  1.00 26.060          H  
ATOM   3561 1HZ  LYS A 222      -9.545   3.957  -4.446  1.00 26.060          H  
ATOM   3562 2HZ  LYS A 222      -8.299   2.879  -4.353  1.00 26.060          H  
ATOM   3563 3HZ  LYS A 222      -8.317   4.206  -3.374  1.00 26.060          H  
ATOM   3564  N   ALA A 223      -4.274   6.422  -9.134  1.00 15.070          N  
ATOM   3565  CA  ALA A 223      -4.733   6.193 -10.503  1.00 14.850          C  
ATOM   3566  C   ALA A 223      -3.786   6.695 -11.595  1.00 14.550          C  
ATOM   3567  O   ALA A 223      -4.111   6.584 -12.777  1.00 14.500          O  
ATOM   3568  CB  ALA A 223      -6.081   6.849 -10.693  1.00 20.880          C  
ATOM   3569  H   ALA A 223      -4.697   7.213  -8.641  1.00 18.080          H  
ATOM   3570  HA  ALA A 223      -4.842   5.117 -10.633  1.00 17.820          H  
ATOM   3571 1HB  ALA A 223      -6.454   6.640 -11.692  1.00 25.050          H  
ATOM   3572 2HB  ALA A 223      -6.780   6.461  -9.952  1.00 25.050          H  
ATOM   3573 3HB  ALA A 223      -5.964   7.905 -10.560  1.00 25.050          H  
ATOM   3574  N   GLU A 224      -2.649   7.275 -11.215  1.00 14.530          N  
ATOM   3575  CA  GLU A 224      -1.667   7.840 -12.148  1.00 14.470          C  
ATOM   3576  C   GLU A 224      -2.260   8.946 -13.042  1.00 14.160          C  
ATOM   3577  O   GLU A 224      -2.028   8.995 -14.253  1.00 14.280          O  
ATOM   3578  CB  GLU A 224      -1.062   6.722 -13.020  1.00 20.280          C  
ATOM   3579  CG  GLU A 224      -0.367   5.602 -12.222  1.00 20.280          C  
ATOM   3580  CD  GLU A 224       0.298   4.540 -13.100  1.00 20.280          C  
ATOM   3581  OE1 GLU A 224       0.166   4.606 -14.301  1.00 20.280          O  
ATOM   3582  OE2 GLU A 224       0.935   3.668 -12.560  1.00 20.280          O  
ATOM   3583  H   GLU A 224      -2.458   7.311 -10.215  1.00 17.440          H  
ATOM   3584  HA  GLU A 224      -0.875   8.285 -11.563  1.00 17.360          H  
ATOM   3585 1HB  GLU A 224      -1.826   6.271 -13.648  1.00 24.340          H  
ATOM   3586 2HB  GLU A 224      -0.313   7.153 -13.686  1.00 24.340          H  
ATOM   3587 1HG  GLU A 224       0.372   6.044 -11.564  1.00 24.340          H  
ATOM   3588 2HG  GLU A 224      -1.115   5.118 -11.593  1.00 24.340          H  
ATOM   3589  N   ILE A 225      -2.995   9.851 -12.416  1.00 13.950          N  
ATOM   3590  CA  ILE A 225      -3.632  10.999 -13.053  1.00 13.860          C  
ATOM   3591  C   ILE A 225      -2.928  12.263 -12.532  1.00 13.530          C  
ATOM   3592  O   ILE A 225      -2.524  12.272 -11.376  1.00 13.470          O  
ATOM   3593  CB  ILE A 225      -5.144  11.009 -12.737  1.00 19.440          C  
ATOM   3594  CG1 ILE A 225      -5.796   9.744 -13.336  1.00 19.440          C  
ATOM   3595  CG2 ILE A 225      -5.844  12.298 -13.188  1.00 19.440          C  
ATOM   3596  CD1 ILE A 225      -7.222   9.482 -12.882  1.00 19.440          C  
ATOM   3597  H   ILE A 225      -3.130   9.716 -11.406  1.00 16.740          H  
ATOM   3598  HA  ILE A 225      -3.515  10.897 -14.122  1.00 16.630          H  
ATOM   3599  HB  ILE A 225      -5.241  10.926 -11.717  1.00 23.330          H  
ATOM   3600 1HG1 ILE A 225      -5.782   9.821 -14.422  1.00 23.330          H  
ATOM   3601 2HG1 ILE A 225      -5.201   8.885 -13.051  1.00 23.330          H  
ATOM   3602 1HG2 ILE A 225      -6.886  12.277 -12.903  1.00 23.330          H  
ATOM   3603 2HG2 ILE A 225      -5.378  13.164 -12.711  1.00 23.330          H  
ATOM   3604 3HG2 ILE A 225      -5.780  12.391 -14.262  1.00 23.330          H  
ATOM   3605 1HD1 ILE A 225      -7.577   8.561 -13.349  1.00 23.330          H  
ATOM   3606 2HD1 ILE A 225      -7.256   9.372 -11.804  1.00 23.330          H  
ATOM   3607 3HD1 ILE A 225      -7.874  10.293 -13.174  1.00 23.330          H  
ATOM   3608  N   PRO A 226      -2.653  13.297 -13.357  1.00 13.510          N  
ATOM   3609  CA  PRO A 226      -1.994  14.520 -12.934  1.00 13.410          C  
ATOM   3610  C   PRO A 226      -2.657  15.168 -11.721  1.00 13.010          C  
ATOM   3611  O   PRO A 226      -3.878  15.167 -11.569  1.00 13.100          O  
ATOM   3612  CB  PRO A 226      -2.124  15.414 -14.180  1.00 20.120          C  
ATOM   3613  CG  PRO A 226      -2.167  14.450 -15.345  1.00 20.120          C  
ATOM   3614  CD  PRO A 226      -2.940  13.251 -14.832  1.00 20.120          C  
ATOM   3615  HA  PRO A 226      -0.953  14.291 -12.706  1.00 16.090          H  
ATOM   3616 1HB  PRO A 226      -3.028  16.034 -14.105  1.00 24.140          H  
ATOM   3617 2HB  PRO A 226      -1.267  16.105 -14.238  1.00 24.140          H  
ATOM   3618 1HG  PRO A 226      -2.683  14.933 -16.199  1.00 24.140          H  
ATOM   3619 2HG  PRO A 226      -1.162  14.212 -15.702  1.00 24.140          H  
ATOM   3620 1HD  PRO A 226      -3.991  13.392 -15.048  1.00 24.140          H  
ATOM   3621 2HD  PRO A 226      -2.522  12.359 -15.313  1.00 24.140          H  
ATOM   3622  N   LEU A 227      -1.801  15.724 -10.875  1.00 12.720          N  
ATOM   3623  CA  LEU A 227      -2.081  16.380  -9.615  1.00 12.510          C  
ATOM   3624  C   LEU A 227      -1.501  17.782  -9.694  1.00 12.090          C  
ATOM   3625  O   LEU A 227      -0.536  18.094  -8.997  1.00 12.130          O  
ATOM   3626  CB  LEU A 227      -1.293  15.643  -8.529  1.00 17.600          C  
ATOM   3627  CG  LEU A 227      -1.554  14.160  -8.391  1.00 17.600          C  
ATOM   3628  CD1 LEU A 227      -0.484  13.552  -7.531  1.00 17.600          C  
ATOM   3629  CD2 LEU A 227      -2.891  13.938  -7.777  1.00 17.600          C  
ATOM   3630  H   LEU A 227      -0.830  15.668 -11.120  1.00 15.260          H  
ATOM   3631  HA  LEU A 227      -3.156  16.423  -9.436  1.00 15.010          H  
ATOM   3632 1HB  LEU A 227      -0.241  15.775  -8.711  1.00 21.120          H  
ATOM   3633 2HB  LEU A 227      -1.521  16.106  -7.570  1.00 21.120          H  
ATOM   3634  HG  LEU A 227      -1.517  13.684  -9.372  1.00 21.120          H  
ATOM   3635 1HD1 LEU A 227      -0.664  12.492  -7.462  1.00 21.120          H  
ATOM   3636 2HD1 LEU A 227       0.489  13.716  -7.990  1.00 21.120          H  
ATOM   3637 3HD1 LEU A 227      -0.499  14.002  -6.541  1.00 21.120          H  
ATOM   3638 1HD2 LEU A 227      -3.055  12.878  -7.681  1.00 21.120          H  
ATOM   3639 2HD2 LEU A 227      -2.935  14.397  -6.793  1.00 21.120          H  
ATOM   3640 3HD2 LEU A 227      -3.656  14.366  -8.414  1.00 21.120          H  
ATOM   3641  N   MET A 228      -2.036  18.603 -10.578  1.00 11.900          N  
ATOM   3642  CA  MET A 228      -1.460  19.908 -10.856  1.00 11.740          C  
ATOM   3643  C   MET A 228      -2.479  20.785 -11.556  1.00 11.570          C  
ATOM   3644  O   MET A 228      -3.589  20.337 -11.850  1.00 11.470          O  
ATOM   3645  CB  MET A 228      -0.173  19.790 -11.693  1.00 16.500          C  
ATOM   3646  CG  MET A 228      -0.346  19.205 -13.100  1.00 16.500          C  
ATOM   3647  SD  MET A 228       1.221  19.156 -14.054  1.00 16.500          S  
ATOM   3648  CE  MET A 228       2.244  17.834 -13.426  1.00 16.500          C  
ATOM   3649  H   MET A 228      -2.868  18.330 -11.090  1.00 14.280          H  
ATOM   3650  HA  MET A 228      -1.209  20.387  -9.908  1.00 14.090          H  
ATOM   3651 1HB  MET A 228       0.277  20.769 -11.807  1.00 19.800          H  
ATOM   3652 2HB  MET A 228       0.547  19.168 -11.156  1.00 19.800          H  
ATOM   3653 1HG  MET A 228      -0.733  18.194 -13.017  1.00 19.800          H  
ATOM   3654 2HG  MET A 228      -1.072  19.800 -13.664  1.00 19.800          H  
ATOM   3655 1HE  MET A 228       3.175  17.798 -13.989  1.00 19.800          H  
ATOM   3656 2HE  MET A 228       2.466  18.016 -12.380  1.00 19.800          H  
ATOM   3657 3HE  MET A 228       1.729  16.890 -13.539  1.00 19.800          H  
ATOM   3658  N   THR A 229      -2.100  22.029 -11.829  1.00 11.750          N  
ATOM   3659  CA  THR A 229      -2.971  22.956 -12.535  1.00 11.840          C  
ATOM   3660  C   THR A 229      -3.592  22.342 -13.765  1.00 11.850          C  
ATOM   3661  O   THR A 229      -2.952  21.565 -14.496  1.00 12.090          O  
ATOM   3662  CB  THR A 229      -2.230  24.234 -12.957  1.00 16.540          C  
ATOM   3663  OG1 THR A 229      -3.151  25.092 -13.675  1.00 16.540          O  
ATOM   3664  CG2 THR A 229      -1.030  23.896 -13.853  1.00 16.540          C  
ATOM   3665  H   THR A 229      -1.187  22.339 -11.533  1.00 14.100          H  
ATOM   3666  HA  THR A 229      -3.780  23.241 -11.862  1.00 14.210          H  
ATOM   3667  HB  THR A 229      -1.881  24.754 -12.065  1.00 19.850          H  
ATOM   3668  HG1 THR A 229      -2.792  25.989 -13.700  1.00 19.850          H  
ATOM   3669 1HG2 THR A 229      -0.523  24.816 -14.137  1.00 19.850          H  
ATOM   3670 2HG2 THR A 229      -0.336  23.251 -13.320  1.00 19.850          H  
ATOM   3671 3HG2 THR A 229      -1.363  23.397 -14.730  1.00 19.850          H  
ATOM   3672  N   SER A 230      -4.849  22.714 -13.998  1.00 11.800          N  
ATOM   3673  CA  SER A 230      -5.588  22.216 -15.130  1.00 12.020          C  
ATOM   3674  C   SER A 230      -4.948  22.596 -16.449  1.00 11.520          C  
ATOM   3675  O   SER A 230      -5.052  21.847 -17.417  1.00 11.140          O  
ATOM   3676  CB  SER A 230      -7.006  22.744 -15.092  1.00 16.740          C  
ATOM   3677  OG  SER A 230      -7.025  24.136 -15.257  1.00 16.740          O  
ATOM   3678  H   SER A 230      -5.297  23.362 -13.365  1.00 14.160          H  
ATOM   3679  HA  SER A 230      -5.625  21.134 -15.055  1.00 14.420          H  
ATOM   3680 1HB  SER A 230      -7.587  22.273 -15.884  1.00 20.090          H  
ATOM   3681 2HB  SER A 230      -7.467  22.479 -14.142  1.00 20.090          H  
ATOM   3682  HG  SER A 230      -7.954  24.388 -15.271  1.00 20.090          H  
ATOM   3683  N   LYS A 231      -4.200  23.701 -16.522  1.00 11.720          N  
ATOM   3684  CA  LYS A 231      -3.627  24.013 -17.826  1.00 11.490          C  
ATOM   3685  C   LYS A 231      -2.651  22.916 -18.242  1.00 11.270          C  
ATOM   3686  O   LYS A 231      -2.776  22.319 -19.311  1.00 11.340          O  
ATOM   3687  CB  LYS A 231      -2.908  25.360 -17.825  1.00 16.180          C  
ATOM   3688  CG  LYS A 231      -2.364  25.755 -19.197  1.00 16.180          C  
ATOM   3689  CD  LYS A 231      -1.657  27.101 -19.173  1.00 16.180          C  
ATOM   3690  CE  LYS A 231      -1.108  27.463 -20.554  1.00 16.180          C  
ATOM   3691  NZ  LYS A 231      -0.391  28.774 -20.540  1.00 16.180          N  
ATOM   3692  H   LYS A 231      -4.103  24.328 -15.719  1.00 14.060          H  
ATOM   3693  HA  LYS A 231      -4.432  24.044 -18.562  1.00 13.790          H  
ATOM   3694 1HB  LYS A 231      -3.594  26.138 -17.490  1.00 19.410          H  
ATOM   3695 2HB  LYS A 231      -2.075  25.332 -17.123  1.00 19.410          H  
ATOM   3696 1HG  LYS A 231      -1.686  24.999 -19.552  1.00 19.410          H  
ATOM   3697 2HG  LYS A 231      -3.195  25.815 -19.895  1.00 19.410          H  
ATOM   3698 1HD  LYS A 231      -2.352  27.878 -18.851  1.00 19.410          H  
ATOM   3699 2HD  LYS A 231      -0.828  27.060 -18.467  1.00 19.410          H  
ATOM   3700 1HE  LYS A 231      -0.419  26.689 -20.879  1.00 19.410          H  
ATOM   3701 2HE  LYS A 231      -1.934  27.518 -21.263  1.00 19.410          H  
ATOM   3702 1HZ  LYS A 231      -0.044  28.978 -21.468  1.00 19.410          H  
ATOM   3703 2HZ  LYS A 231      -1.025  29.506 -20.250  1.00 19.410          H  
ATOM   3704 3HZ  LYS A 231       0.385  28.727 -19.895  1.00 19.410          H  
ATOM   3705  N   ALA A 232      -1.683  22.623 -17.384  1.00 11.190          N  
ATOM   3706  CA  ALA A 232      -0.696  21.604 -17.680  1.00 11.210          C  
ATOM   3707  C   ALA A 232      -1.341  20.245 -17.882  1.00 10.760          C  
ATOM   3708  O   ALA A 232      -0.936  19.500 -18.778  1.00 10.440          O  
ATOM   3709  CB  ALA A 232       0.310  21.531 -16.557  1.00 15.690          C  
ATOM   3710  H   ALA A 232      -1.629  23.139 -16.521  1.00 13.430          H  
ATOM   3711  HA  ALA A 232      -0.192  21.873 -18.603  1.00 13.450          H  
ATOM   3712 1HB  ALA A 232       1.058  20.783 -16.784  1.00 18.820          H  
ATOM   3713 2HB  ALA A 232       0.788  22.498 -16.433  1.00 18.820          H  
ATOM   3714 3HB  ALA A 232      -0.210  21.262 -15.641  1.00 18.820          H  
ATOM   3715  N   SER A 233      -2.363  19.932 -17.073  1.00 10.920          N  
ATOM   3716  CA  SER A 233      -3.050  18.650 -17.154  1.00 10.800          C  
ATOM   3717  C   SER A 233      -3.768  18.455 -18.489  1.00 10.540          C  
ATOM   3718  O   SER A 233      -3.632  17.402 -19.121  1.00 10.310          O  
ATOM   3719  CB  SER A 233      -4.028  18.526 -16.012  1.00 15.170          C  
ATOM   3720  OG  SER A 233      -4.712  17.309 -16.061  1.00 15.170          O  
ATOM   3721  H   SER A 233      -2.653  20.591 -16.342  1.00 13.100          H  
ATOM   3722  HA  SER A 233      -2.305  17.862 -17.049  1.00 12.960          H  
ATOM   3723 1HB  SER A 233      -3.497  18.623 -15.060  1.00 18.200          H  
ATOM   3724 2HB  SER A 233      -4.735  19.335 -16.074  1.00 18.200          H  
ATOM   3725  HG  SER A 233      -5.278  17.300 -15.285  1.00 18.200          H  
ATOM   3726  N   ILE A 234      -4.514  19.470 -18.940  1.00 10.750          N  
ATOM   3727  CA  ILE A 234      -5.245  19.380 -20.198  1.00 10.740          C  
ATOM   3728  C   ILE A 234      -4.301  19.249 -21.375  1.00 10.230          C  
ATOM   3729  O   ILE A 234      -4.499  18.379 -22.229  1.00  9.930          O  
ATOM   3730  CB  ILE A 234      -6.153  20.607 -20.404  1.00 15.040          C  
ATOM   3731  CG1 ILE A 234      -7.289  20.582 -19.343  1.00 15.040          C  
ATOM   3732  CG2 ILE A 234      -6.719  20.620 -21.865  1.00 15.040          C  
ATOM   3733  CD1 ILE A 234      -8.064  21.884 -19.213  1.00 15.040          C  
ATOM   3734  H   ILE A 234      -4.598  20.318 -18.370  1.00 12.900          H  
ATOM   3735  HA  ILE A 234      -5.871  18.489 -20.163  1.00 12.890          H  
ATOM   3736  HB  ILE A 234      -5.569  21.517 -20.226  1.00 18.050          H  
ATOM   3737 1HG1 ILE A 234      -7.989  19.791 -19.602  1.00 18.050          H  
ATOM   3738 2HG1 ILE A 234      -6.855  20.350 -18.372  1.00 18.050          H  
ATOM   3739 1HG2 ILE A 234      -7.350  21.488 -22.010  1.00 18.050          H  
ATOM   3740 2HG2 ILE A 234      -5.911  20.662 -22.592  1.00 18.050          H  
ATOM   3741 3HG2 ILE A 234      -7.305  19.715 -22.036  1.00 18.050          H  
ATOM   3742 1HD1 ILE A 234      -8.827  21.770 -18.445  1.00 18.050          H  
ATOM   3743 2HD1 ILE A 234      -7.375  22.683 -18.922  1.00 18.050          H  
ATOM   3744 3HD1 ILE A 234      -8.541  22.141 -20.151  1.00 18.050          H  
ATOM   3745  N   TYR A 235      -3.286  20.114 -21.437  1.00 10.290          N  
ATOM   3746  CA  TYR A 235      -2.328  20.070 -22.531  1.00 10.080          C  
ATOM   3747  C   TYR A 235      -1.631  18.716 -22.559  1.00  9.450          C  
ATOM   3748  O   TYR A 235      -1.493  18.096 -23.624  1.00  9.240          O  
ATOM   3749  CB  TYR A 235      -1.318  21.208 -22.371  1.00 14.200          C  
ATOM   3750  CG  TYR A 235      -1.801  22.586 -22.840  1.00 14.200          C  
ATOM   3751  CD1 TYR A 235      -2.859  23.248 -22.229  1.00 14.200          C  
ATOM   3752  CD2 TYR A 235      -1.140  23.201 -23.864  1.00 14.200          C  
ATOM   3753  CE1 TYR A 235      -3.233  24.494 -22.654  1.00 14.200          C  
ATOM   3754  CE2 TYR A 235      -1.508  24.448 -24.293  1.00 14.200          C  
ATOM   3755  CZ  TYR A 235      -2.553  25.096 -23.690  1.00 14.200          C  
ATOM   3756  OH  TYR A 235      -2.927  26.346 -24.119  1.00 14.200          O  
ATOM   3757  H   TYR A 235      -3.191  20.828 -20.706  1.00 12.350          H  
ATOM   3758  HA  TYR A 235      -2.863  20.194 -23.472  1.00 12.100          H  
ATOM   3759 1HB  TYR A 235      -1.043  21.291 -21.314  1.00 17.040          H  
ATOM   3760 2HB  TYR A 235      -0.409  20.962 -22.918  1.00 17.040          H  
ATOM   3761  HD1 TYR A 235      -3.403  22.799 -21.427  1.00 17.040          H  
ATOM   3762  HD2 TYR A 235      -0.316  22.702 -24.338  1.00 17.040          H  
ATOM   3763  HE1 TYR A 235      -4.065  25.003 -22.174  1.00 17.040          H  
ATOM   3764  HE2 TYR A 235      -0.966  24.924 -25.112  1.00 17.040          H  
ATOM   3765  HH  TYR A 235      -3.667  26.660 -23.591  1.00 17.040          H  
ATOM   3766  N   PHE A 236      -1.241  18.230 -21.374  1.00  9.320          N  
ATOM   3767  CA  PHE A 236      -0.606  16.945 -21.235  1.00  9.000          C  
ATOM   3768  C   PHE A 236      -1.486  15.833 -21.768  1.00  8.680          C  
ATOM   3769  O   PHE A 236      -1.026  15.017 -22.563  1.00  8.440          O  
ATOM   3770  CB  PHE A 236      -0.261  16.670 -19.777  1.00 12.730          C  
ATOM   3771  CG  PHE A 236       0.291  15.315 -19.540  1.00 12.730          C  
ATOM   3772  CD1 PHE A 236       1.608  15.015 -19.821  1.00 12.730          C  
ATOM   3773  CD2 PHE A 236      -0.523  14.317 -19.048  1.00 12.730          C  
ATOM   3774  CE1 PHE A 236       2.077  13.750 -19.639  1.00 12.730          C  
ATOM   3775  CE2 PHE A 236      -0.045  13.065 -18.864  1.00 12.730          C  
ATOM   3776  CZ  PHE A 236       1.256  12.782 -19.175  1.00 12.730          C  
ATOM   3777  H   PHE A 236      -1.349  18.789 -20.526  1.00 11.180          H  
ATOM   3778  HA  PHE A 236       0.316  16.969 -21.804  1.00 10.800          H  
ATOM   3779 1HB  PHE A 236       0.455  17.400 -19.458  1.00 15.270          H  
ATOM   3780 2HB  PHE A 236      -1.147  16.793 -19.162  1.00 15.270          H  
ATOM   3781  HD1 PHE A 236       2.268  15.789 -20.210  1.00 15.270          H  
ATOM   3782  HD2 PHE A 236      -1.569  14.543 -18.815  1.00 15.270          H  
ATOM   3783  HE1 PHE A 236       3.096  13.511 -19.875  1.00 15.270          H  
ATOM   3784  HE2 PHE A 236      -0.699  12.284 -18.480  1.00 15.270          H  
ATOM   3785  HZ  PHE A 236       1.637  11.775 -19.045  1.00 15.270          H  
ATOM   3786  N   ASN A 237      -2.752  15.780 -21.345  1.00  8.880          N  
ATOM   3787  CA  ASN A 237      -3.624  14.701 -21.779  1.00  8.910          C  
ATOM   3788  C   ASN A 237      -3.848  14.687 -23.284  1.00  8.830          C  
ATOM   3789  O   ASN A 237      -3.797  13.621 -23.902  1.00  8.720          O  
ATOM   3790  CB  ASN A 237      -4.955  14.806 -21.076  1.00 12.460          C  
ATOM   3791  CG  ASN A 237      -4.888  14.414 -19.634  1.00 12.460          C  
ATOM   3792  OD1 ASN A 237      -3.983  13.697 -19.183  1.00 12.460          O  
ATOM   3793  ND2 ASN A 237      -5.848  14.876 -18.883  1.00 12.460          N  
ATOM   3794  H   ASN A 237      -3.098  16.474 -20.674  1.00 10.660          H  
ATOM   3795  HA  ASN A 237      -3.156  13.756 -21.509  1.00 10.690          H  
ATOM   3796 1HB  ASN A 237      -5.307  15.839 -21.139  1.00 14.950          H  
ATOM   3797 2HB  ASN A 237      -5.678  14.185 -21.581  1.00 14.950          H  
ATOM   3798 1HD2 ASN A 237      -5.867  14.662 -17.908  1.00 14.950          H  
ATOM   3799 2HD2 ASN A 237      -6.560  15.453 -19.278  1.00 14.950          H  
ATOM   3800  N   VAL A 238      -4.014  15.852 -23.908  1.00  9.070          N  
ATOM   3801  CA  VAL A 238      -4.265  15.836 -25.341  1.00  9.270          C  
ATOM   3802  C   VAL A 238      -3.087  15.256 -26.100  1.00  8.880          C  
ATOM   3803  O   VAL A 238      -3.259  14.431 -27.012  1.00  8.900          O  
ATOM   3804  CB  VAL A 238      -4.598  17.238 -25.875  1.00 12.900          C  
ATOM   3805  CG1 VAL A 238      -4.659  17.212 -27.426  1.00 12.900          C  
ATOM   3806  CG2 VAL A 238      -5.939  17.681 -25.290  1.00 12.900          C  
ATOM   3807  H   VAL A 238      -4.042  16.726 -23.364  1.00 10.880          H  
ATOM   3808  HA  VAL A 238      -5.125  15.203 -25.520  1.00 11.120          H  
ATOM   3809  HB  VAL A 238      -3.814  17.941 -25.572  1.00 15.480          H  
ATOM   3810 1HG1 VAL A 238      -4.901  18.196 -27.794  1.00 15.480          H  
ATOM   3811 2HG1 VAL A 238      -3.702  16.909 -27.847  1.00 15.480          H  
ATOM   3812 3HG1 VAL A 238      -5.430  16.510 -27.746  1.00 15.480          H  
ATOM   3813 1HG2 VAL A 238      -6.185  18.676 -25.652  1.00 15.480          H  
ATOM   3814 2HG2 VAL A 238      -6.714  16.980 -25.593  1.00 15.480          H  
ATOM   3815 3HG2 VAL A 238      -5.878  17.699 -24.205  1.00 15.480          H  
ATOM   3816  N   ILE A 239      -1.888  15.698 -25.754  1.00  8.700          N  
ATOM   3817  CA  ILE A 239      -0.741  15.178 -26.455  1.00  8.600          C  
ATOM   3818  C   ILE A 239      -0.526  13.728 -26.065  1.00  8.240          C  
ATOM   3819  O   ILE A 239      -0.201  12.912 -26.922  1.00  8.300          O  
ATOM   3820  CB  ILE A 239       0.492  16.029 -26.261  1.00 12.080          C  
ATOM   3821  CG1 ILE A 239       0.230  17.488 -26.791  1.00 12.080          C  
ATOM   3822  CG2 ILE A 239       1.704  15.403 -26.963  1.00 12.080          C  
ATOM   3823  CD1 ILE A 239      -0.242  17.621 -28.224  1.00 12.080          C  
ATOM   3824  H   ILE A 239      -1.787  16.393 -25.002  1.00 10.440          H  
ATOM   3825  HA  ILE A 239      -0.961  15.165 -27.514  1.00 10.320          H  
ATOM   3826  HB  ILE A 239       0.664  16.099 -25.222  1.00 14.500          H  
ATOM   3827 1HG1 ILE A 239      -0.495  17.975 -26.139  1.00 14.500          H  
ATOM   3828 2HG1 ILE A 239       1.164  18.025 -26.723  1.00 14.500          H  
ATOM   3829 1HG2 ILE A 239       2.577  16.022 -26.803  1.00 14.500          H  
ATOM   3830 2HG2 ILE A 239       1.890  14.421 -26.548  1.00 14.500          H  
ATOM   3831 3HG2 ILE A 239       1.522  15.313 -28.027  1.00 14.500          H  
ATOM   3832 1HD1 ILE A 239      -0.349  18.649 -28.461  1.00 14.500          H  
ATOM   3833 2HD1 ILE A 239       0.465  17.174 -28.896  1.00 14.500          H  
ATOM   3834 3HD1 ILE A 239      -1.202  17.148 -28.342  1.00 14.500          H  
ATOM   3835  N   LEU A 240      -0.685  13.374 -24.787  1.00  8.080          N  
ATOM   3836  CA  LEU A 240      -0.490  11.991 -24.393  1.00  8.030          C  
ATOM   3837  C   LEU A 240      -1.325  11.076 -25.273  1.00  8.070          C  
ATOM   3838  O   LEU A 240      -0.851  10.006 -25.653  1.00  8.120          O  
ATOM   3839  CB  LEU A 240      -0.914  11.741 -22.939  1.00 11.260          C  
ATOM   3840  CG  LEU A 240      -0.708  10.278 -22.395  1.00 11.260          C  
ATOM   3841  CD1 LEU A 240       0.797   9.931 -22.369  1.00 11.260          C  
ATOM   3842  CD2 LEU A 240      -1.337  10.166 -21.015  1.00 11.260          C  
ATOM   3843  H   LEU A 240      -0.927  14.058 -24.074  1.00  9.700          H  
ATOM   3844  HA  LEU A 240       0.559  11.754 -24.526  1.00  9.640          H  
ATOM   3845 1HB  LEU A 240      -0.382  12.434 -22.290  1.00 13.510          H  
ATOM   3846 2HB  LEU A 240      -1.976  11.968 -22.862  1.00 13.510          H  
ATOM   3847  HG  LEU A 240      -1.201   9.567 -23.061  1.00 13.510          H  
ATOM   3848 1HD1 LEU A 240       0.924   8.915 -21.995  1.00 13.510          H  
ATOM   3849 2HD1 LEU A 240       1.222   9.990 -23.367  1.00 13.510          H  
ATOM   3850 3HD1 LEU A 240       1.318  10.625 -21.710  1.00 13.510          H  
ATOM   3851 1HD2 LEU A 240      -1.214   9.149 -20.636  1.00 13.510          H  
ATOM   3852 2HD2 LEU A 240      -0.860  10.856 -20.345  1.00 13.510          H  
ATOM   3853 3HD2 LEU A 240      -2.401  10.403 -21.084  1.00 13.510          H  
ATOM   3854  N   TRP A 241      -2.574  11.466 -25.568  1.00  8.260          N  
ATOM   3855  CA  TRP A 241      -3.433  10.661 -26.422  1.00  8.580          C  
ATOM   3856  C   TRP A 241      -2.800  10.507 -27.812  1.00  8.640          C  
ATOM   3857  O   TRP A 241      -2.736   9.389 -28.325  1.00  8.800          O  
ATOM   3858  CB  TRP A 241      -4.816  11.306 -26.509  1.00 11.880          C  
ATOM   3859  CG  TRP A 241      -5.533  11.343 -25.175  1.00 11.880          C  
ATOM   3860  CD1 TRP A 241      -5.333  10.516 -24.103  1.00 11.880          C  
ATOM   3861  CD2 TRP A 241      -6.538  12.298 -24.752  1.00 11.880          C  
ATOM   3862  NE1 TRP A 241      -6.142  10.889 -23.064  1.00 11.880          N  
ATOM   3863  CE2 TRP A 241      -6.880  11.975 -23.442  1.00 11.880          C  
ATOM   3864  CE3 TRP A 241      -7.152  13.389 -25.366  1.00 11.880          C  
ATOM   3865  CZ2 TRP A 241      -7.811  12.702 -22.737  1.00 11.880          C  
ATOM   3866  CZ3 TRP A 241      -8.080  14.119 -24.659  1.00 11.880          C  
ATOM   3867  CH2 TRP A 241      -8.403  13.785 -23.377  1.00 11.880          C  
ATOM   3868  H   TRP A 241      -2.939  12.327 -25.142  1.00  9.910          H  
ATOM   3869  HA  TRP A 241      -3.529   9.670 -25.988  1.00 10.300          H  
ATOM   3870 1HB  TRP A 241      -4.720  12.327 -26.874  1.00 14.260          H  
ATOM   3871 2HB  TRP A 241      -5.427  10.762 -27.209  1.00 14.260          H  
ATOM   3872  HD1 TRP A 241      -4.630   9.688 -24.065  1.00 14.260          H  
ATOM   3873  HE1 TRP A 241      -6.178  10.444 -22.157  1.00 14.260          H  
ATOM   3874  HE3 TRP A 241      -6.895  13.664 -26.384  1.00 14.260          H  
ATOM   3875  HZ2 TRP A 241      -8.078  12.453 -21.711  1.00 14.260          H  
ATOM   3876  HZ3 TRP A 241      -8.549  14.970 -25.149  1.00 14.260          H  
ATOM   3877  HH2 TRP A 241      -9.141  14.382 -22.844  1.00 14.260          H  
ATOM   3878  N   LEU A 242      -2.276  11.597 -28.399  1.00  8.700          N  
ATOM   3879  CA  LEU A 242      -1.615  11.492 -29.710  1.00  9.070          C  
ATOM   3880  C   LEU A 242      -0.370  10.593 -29.640  1.00  8.880          C  
ATOM   3881  O   LEU A 242      -0.078   9.827 -30.570  1.00  9.230          O  
ATOM   3882  CB  LEU A 242      -1.198  12.884 -30.227  1.00 12.550          C  
ATOM   3883  CG  LEU A 242      -2.334  13.866 -30.651  1.00 12.550          C  
ATOM   3884  CD1 LEU A 242      -1.726  15.249 -30.916  1.00 12.550          C  
ATOM   3885  CD2 LEU A 242      -3.019  13.359 -31.920  1.00 12.550          C  
ATOM   3886  H   LEU A 242      -2.396  12.511 -27.939  1.00 10.440          H  
ATOM   3887  HA  LEU A 242      -2.311  11.035 -30.404  1.00 10.880          H  
ATOM   3888 1HB  LEU A 242      -0.626  13.373 -29.439  1.00 15.060          H  
ATOM   3889 2HB  LEU A 242      -0.540  12.746 -31.082  1.00 15.060          H  
ATOM   3890  HG  LEU A 242      -3.064  13.952 -29.839  1.00 15.060          H  
ATOM   3891 1HD1 LEU A 242      -2.509  15.952 -31.204  1.00 15.060          H  
ATOM   3892 2HD1 LEU A 242      -1.244  15.597 -30.022  1.00 15.060          H  
ATOM   3893 3HD1 LEU A 242      -0.992  15.184 -31.719  1.00 15.060          H  
ATOM   3894 1HD2 LEU A 242      -3.805  14.055 -32.212  1.00 15.060          H  
ATOM   3895 2HD2 LEU A 242      -2.284  13.289 -32.720  1.00 15.060          H  
ATOM   3896 3HD2 LEU A 242      -3.450  12.394 -31.751  1.00 15.060          H  
ATOM   3897  N   VAL A 243       0.368  10.694 -28.535  1.00  8.510          N  
ATOM   3898  CA  VAL A 243       1.560   9.884 -28.321  1.00  8.610          C  
ATOM   3899  C   VAL A 243       1.180   8.422 -28.228  1.00  8.620          C  
ATOM   3900  O   VAL A 243       1.877   7.573 -28.783  1.00  8.920          O  
ATOM   3901  CB  VAL A 243       2.334  10.328 -27.064  1.00 12.010          C  
ATOM   3902  CG1 VAL A 243       3.453   9.332 -26.722  1.00 12.010          C  
ATOM   3903  CG2 VAL A 243       2.938  11.694 -27.332  1.00 12.010          C  
ATOM   3904  H   VAL A 243       0.080  11.383 -27.838  1.00 10.210          H  
ATOM   3905  HA  VAL A 243       2.217  10.014 -29.179  1.00 10.330          H  
ATOM   3906  HB  VAL A 243       1.653  10.380 -26.222  1.00 14.420          H  
ATOM   3907 1HG1 VAL A 243       3.981   9.682 -25.837  1.00 14.420          H  
ATOM   3908 2HG1 VAL A 243       3.036   8.346 -26.518  1.00 14.420          H  
ATOM   3909 3HG1 VAL A 243       4.148   9.266 -27.558  1.00 14.420          H  
ATOM   3910 1HG2 VAL A 243       3.472  12.032 -26.464  1.00 14.420          H  
ATOM   3911 2HG2 VAL A 243       3.620  11.630 -28.176  1.00 14.420          H  
ATOM   3912 3HG2 VAL A 243       2.149  12.389 -27.566  1.00 14.420          H  
ATOM   3913  N   ALA A 244       0.122   8.128 -27.480  1.00  8.470          N  
ATOM   3914  CA  ALA A 244      -0.388   6.782 -27.334  1.00  8.770          C  
ATOM   3915  C   ALA A 244      -0.821   6.220 -28.693  1.00  9.060          C  
ATOM   3916  O   ALA A 244      -0.577   5.042 -28.985  1.00  9.430          O  
ATOM   3917  CB  ALA A 244      -1.538   6.777 -26.353  1.00 12.160          C  
ATOM   3918  H   ALA A 244      -0.341   8.886 -26.979  1.00 10.160          H  
ATOM   3919  HA  ALA A 244       0.408   6.160 -26.938  1.00 10.520          H  
ATOM   3920 1HB  ALA A 244      -1.882   5.788 -26.227  1.00 14.590          H  
ATOM   3921 2HB  ALA A 244      -1.199   7.171 -25.395  1.00 14.590          H  
ATOM   3922 3HB  ALA A 244      -2.343   7.399 -26.736  1.00 14.590          H  
ATOM   3923  N   LEU A 245      -1.404   7.056 -29.570  1.00  9.070          N  
ATOM   3924  CA  LEU A 245      -1.796   6.524 -30.871  1.00  9.560          C  
ATOM   3925  C   LEU A 245      -0.516   6.056 -31.579  1.00  9.730          C  
ATOM   3926  O   LEU A 245      -0.471   4.959 -32.161  1.00 10.130          O  
ATOM   3927  CB  LEU A 245      -2.456   7.592 -31.772  1.00 13.190          C  
ATOM   3928  CG  LEU A 245      -3.819   8.228 -31.338  1.00 13.190          C  
ATOM   3929  CD1 LEU A 245      -4.203   9.263 -32.377  1.00 13.190          C  
ATOM   3930  CD2 LEU A 245      -4.860   7.215 -31.143  1.00 13.190          C  
ATOM   3931  H   LEU A 245      -1.649   8.008 -29.277  1.00 10.880          H  
ATOM   3932  HA  LEU A 245      -2.451   5.670 -30.734  1.00 11.470          H  
ATOM   3933 1HB  LEU A 245      -1.750   8.412 -31.881  1.00 15.830          H  
ATOM   3934 2HB  LEU A 245      -2.602   7.152 -32.757  1.00 15.830          H  
ATOM   3935  HG  LEU A 245      -3.685   8.752 -30.411  1.00 15.830          H  
ATOM   3936 1HD1 LEU A 245      -5.120   9.749 -32.089  1.00 15.830          H  
ATOM   3937 2HD1 LEU A 245      -3.408   9.998 -32.449  1.00 15.830          H  
ATOM   3938 3HD1 LEU A 245      -4.345   8.782 -33.345  1.00 15.830          H  
ATOM   3939 1HD2 LEU A 245      -5.786   7.703 -30.834  1.00 15.830          H  
ATOM   3940 2HD2 LEU A 245      -5.012   6.675 -32.055  1.00 15.830          H  
ATOM   3941 3HD2 LEU A 245      -4.549   6.551 -30.382  1.00 15.830          H  
ATOM   3942  N   SER A 246       0.549   6.868 -31.467  1.00  9.590          N  
ATOM   3943  CA  SER A 246       1.836   6.506 -32.039  1.00 10.000          C  
ATOM   3944  C   SER A 246       2.399   5.271 -31.346  1.00 10.120          C  
ATOM   3945  O   SER A 246       3.000   4.431 -32.008  1.00 10.620          O  
ATOM   3946  CB  SER A 246       2.831   7.653 -31.977  1.00 13.840          C  
ATOM   3947  OG  SER A 246       2.445   8.716 -32.810  1.00 13.840          O  
ATOM   3948  H   SER A 246       0.435   7.787 -31.024  1.00 11.510          H  
ATOM   3949  HA  SER A 246       1.683   6.263 -33.090  1.00 12.000          H  
ATOM   3950 1HB  SER A 246       2.918   8.006 -30.959  1.00 16.600          H  
ATOM   3951 2HB  SER A 246       3.812   7.289 -32.277  1.00 16.600          H  
ATOM   3952  HG  SER A 246       3.136   9.377 -32.735  1.00 16.600          H  
ATOM   3953  N   ALA A 247       2.217   5.144 -30.021  1.00  9.820          N  
ATOM   3954  CA  ALA A 247       2.718   3.981 -29.289  1.00 10.150          C  
ATOM   3955  C   ALA A 247       2.122   2.694 -29.832  1.00 10.430          C  
ATOM   3956  O   ALA A 247       2.823   1.691 -29.931  1.00 10.880          O  
ATOM   3957  CB  ALA A 247       2.416   4.067 -27.815  1.00 14.080          C  
ATOM   3958  H   ALA A 247       1.772   5.916 -29.524  1.00 11.780          H  
ATOM   3959  HA  ALA A 247       3.795   3.945 -29.423  1.00 12.180          H  
ATOM   3960 1HB  ALA A 247       2.839   3.188 -27.337  1.00 16.890          H  
ATOM   3961 2HB  ALA A 247       2.849   4.966 -27.399  1.00 16.890          H  
ATOM   3962 3HB  ALA A 247       1.343   4.079 -27.665  1.00 16.890          H  
ATOM   3963  N   LEU A 248       0.840   2.708 -30.215  1.00 10.300          N  
ATOM   3964  CA  LEU A 248       0.240   1.515 -30.814  1.00 10.750          C  
ATOM   3965  C   LEU A 248       1.039   1.108 -32.033  1.00 11.080          C  
ATOM   3966  O   LEU A 248       1.426  -0.060 -32.186  1.00 11.550          O  
ATOM   3967  CB  LEU A 248      -1.239   1.771 -31.200  1.00 14.870          C  
ATOM   3968  CG  LEU A 248      -2.070   0.574 -31.879  1.00 14.870          C  
ATOM   3969  CD1 LEU A 248      -3.560   0.699 -31.526  1.00 14.870          C  
ATOM   3970  CD2 LEU A 248      -1.946   0.654 -33.418  1.00 14.870          C  
ATOM   3971  H   LEU A 248       0.284   3.555 -30.038  1.00 12.360          H  
ATOM   3972  HA  LEU A 248       0.292   0.714 -30.088  1.00 12.900          H  
ATOM   3973 1HB  LEU A 248      -1.753   2.060 -30.294  1.00 17.840          H  
ATOM   3974 2HB  LEU A 248      -1.271   2.616 -31.882  1.00 17.840          H  
ATOM   3975  HG  LEU A 248      -1.696  -0.382 -31.533  1.00 17.840          H  
ATOM   3976 1HD1 LEU A 248      -4.114  -0.112 -31.999  1.00 17.840          H  
ATOM   3977 2HD1 LEU A 248      -3.701   0.643 -30.459  1.00 17.840          H  
ATOM   3978 3HD1 LEU A 248      -3.939   1.653 -31.889  1.00 17.840          H  
ATOM   3979 1HD2 LEU A 248      -2.526  -0.154 -33.867  1.00 17.840          H  
ATOM   3980 2HD2 LEU A 248      -2.335   1.612 -33.762  1.00 17.840          H  
ATOM   3981 3HD2 LEU A 248      -0.927   0.559 -33.740  1.00 17.840          H  
ATOM   3982  N   ILE A 249       1.309   2.085 -32.890  1.00 10.970          N  
ATOM   3983  CA  ILE A 249       2.065   1.847 -34.104  1.00 11.470          C  
ATOM   3984  C   ILE A 249       3.493   1.391 -33.790  1.00 11.820          C  
ATOM   3985  O   ILE A 249       3.986   0.436 -34.403  1.00 12.350          O  
ATOM   3986  CB  ILE A 249       2.067   3.106 -34.989  1.00 15.860          C  
ATOM   3987  CG1 ILE A 249       0.615   3.358 -35.497  1.00 15.860          C  
ATOM   3988  CG2 ILE A 249       3.059   2.932 -36.158  1.00 15.860          C  
ATOM   3989  CD1 ILE A 249       0.387   4.721 -36.119  1.00 15.860          C  
ATOM   3990  H   ILE A 249       0.923   3.019 -32.685  1.00 13.160          H  
ATOM   3991  HA  ILE A 249       1.574   1.045 -34.656  1.00 13.760          H  
ATOM   3992  HB  ILE A 249       2.358   3.968 -34.395  1.00 19.030          H  
ATOM   3993 1HG1 ILE A 249       0.370   2.597 -36.234  1.00 19.030          H  
ATOM   3994 2HG1 ILE A 249      -0.073   3.256 -34.656  1.00 19.030          H  
ATOM   3995 1HG2 ILE A 249       3.063   3.818 -36.780  1.00 19.030          H  
ATOM   3996 2HG2 ILE A 249       4.067   2.774 -35.782  1.00 19.030          H  
ATOM   3997 3HG2 ILE A 249       2.763   2.070 -36.758  1.00 19.030          H  
ATOM   3998 1HD1 ILE A 249      -0.653   4.800 -36.435  1.00 19.030          H  
ATOM   3999 2HD1 ILE A 249       0.599   5.495 -35.379  1.00 19.030          H  
ATOM   4000 3HD1 ILE A 249       1.029   4.859 -36.980  1.00 19.030          H  
ATOM   4001  N   ARG A 250       4.169   2.081 -32.858  1.00 11.650          N  
ATOM   4002  CA  ARG A 250       5.536   1.733 -32.492  1.00 12.170          C  
ATOM   4003  C   ARG A 250       5.613   0.322 -31.956  1.00 12.480          C  
ATOM   4004  O   ARG A 250       6.530  -0.416 -32.306  1.00 13.100          O  
ATOM   4005  CB  ARG A 250       6.114   2.636 -31.403  1.00 16.830          C  
ATOM   4006  CG  ARG A 250       6.457   4.069 -31.784  1.00 16.830          C  
ATOM   4007  CD  ARG A 250       7.321   4.707 -30.724  1.00 16.830          C  
ATOM   4008  NE  ARG A 250       6.641   4.885 -29.419  1.00 16.830          N  
ATOM   4009  CZ  ARG A 250       5.927   5.976 -29.035  1.00 16.830          C  
ATOM   4010  NH1 ARG A 250       5.772   7.000 -29.849  1.00 16.830          N  
ATOM   4011  NH2 ARG A 250       5.388   6.019 -27.824  1.00 16.830          N  
ATOM   4012  H   ARG A 250       3.711   2.868 -32.410  1.00 13.980          H  
ATOM   4013  HA  ARG A 250       6.160   1.808 -33.380  1.00 14.600          H  
ATOM   4014 1HB  ARG A 250       5.420   2.672 -30.571  1.00 20.200          H  
ATOM   4015 2HB  ARG A 250       7.027   2.183 -31.034  1.00 20.200          H  
ATOM   4016 1HG  ARG A 250       7.000   4.076 -32.728  1.00 20.200          H  
ATOM   4017 2HG  ARG A 250       5.543   4.648 -31.885  1.00 20.200          H  
ATOM   4018 1HD  ARG A 250       8.188   4.065 -30.557  1.00 20.200          H  
ATOM   4019 2HD  ARG A 250       7.669   5.675 -31.072  1.00 20.200          H  
ATOM   4020  HE  ARG A 250       6.736   4.133 -28.746  1.00 20.200          H  
ATOM   4021 1HH1 ARG A 250       6.180   6.986 -30.770  1.00 20.200          H  
ATOM   4022 2HH1 ARG A 250       5.242   7.804 -29.549  1.00 20.200          H  
ATOM   4023 1HH2 ARG A 250       5.501   5.243 -27.184  1.00 20.200          H  
ATOM   4024 2HH2 ARG A 250       4.874   6.836 -27.524  1.00 20.200          H  
ATOM   4025  N   PHE A 251       4.646  -0.061 -31.122  1.00 12.180          N  
ATOM   4026  CA  PHE A 251       4.585  -1.384 -30.535  1.00 12.640          C  
ATOM   4027  C   PHE A 251       4.521  -2.451 -31.608  1.00 12.980          C  
ATOM   4028  O   PHE A 251       5.308  -3.398 -31.594  1.00 13.610          O  
ATOM   4029  CB  PHE A 251       3.406  -1.511 -29.580  1.00 17.510          C  
ATOM   4030  CG  PHE A 251       3.286  -2.869 -29.007  1.00 17.510          C  
ATOM   4031  CD1 PHE A 251       4.127  -3.275 -27.980  1.00 17.510          C  
ATOM   4032  CD2 PHE A 251       2.342  -3.758 -29.489  1.00 17.510          C  
ATOM   4033  CE1 PHE A 251       4.022  -4.537 -27.459  1.00 17.510          C  
ATOM   4034  CE2 PHE A 251       2.238  -5.017 -28.963  1.00 17.510          C  
ATOM   4035  CZ  PHE A 251       3.080  -5.407 -27.946  1.00 17.510          C  
ATOM   4036  H   PHE A 251       3.935   0.615 -30.849  1.00 14.620          H  
ATOM   4037  HA  PHE A 251       5.480  -1.545 -29.956  1.00 15.170          H  
ATOM   4038 1HB  PHE A 251       3.516  -0.794 -28.767  1.00 21.010          H  
ATOM   4039 2HB  PHE A 251       2.481  -1.267 -30.100  1.00 21.010          H  
ATOM   4040  HD1 PHE A 251       4.875  -2.588 -27.599  1.00 21.010          H  
ATOM   4041  HD2 PHE A 251       1.678  -3.448 -30.296  1.00 21.010          H  
ATOM   4042  HE1 PHE A 251       4.679  -4.855 -26.661  1.00 21.010          H  
ATOM   4043  HE2 PHE A 251       1.490  -5.710 -29.350  1.00 21.010          H  
ATOM   4044  HZ  PHE A 251       2.998  -6.410 -27.527  1.00 21.010          H  
ATOM   4045  N   ILE A 252       3.604  -2.300 -32.560  1.00 12.690          N  
ATOM   4046  CA  ILE A 252       3.475  -3.308 -33.598  1.00 13.130          C  
ATOM   4047  C   ILE A 252       4.751  -3.366 -34.436  1.00 13.380          C  
ATOM   4048  O   ILE A 252       5.272  -4.455 -34.718  1.00 13.950          O  
ATOM   4049  CB  ILE A 252       2.252  -3.013 -34.482  1.00 18.210          C  
ATOM   4050  CG1 ILE A 252       0.972  -3.203 -33.613  1.00 18.210          C  
ATOM   4051  CG2 ILE A 252       2.252  -3.963 -35.722  1.00 18.210          C  
ATOM   4052  CD1 ILE A 252      -0.294  -2.664 -34.226  1.00 18.210          C  
ATOM   4053  H   ILE A 252       2.974  -1.489 -32.533  1.00 15.230          H  
ATOM   4054  HA  ILE A 252       3.331  -4.275 -33.123  1.00 15.760          H  
ATOM   4055  HB  ILE A 252       2.279  -1.969 -34.806  1.00 21.850          H  
ATOM   4056 1HG1 ILE A 252       0.839  -4.262 -33.408  1.00 21.850          H  
ATOM   4057 2HG1 ILE A 252       1.119  -2.684 -32.666  1.00 21.850          H  
ATOM   4058 1HG2 ILE A 252       1.389  -3.763 -36.346  1.00 21.850          H  
ATOM   4059 2HG2 ILE A 252       3.150  -3.806 -36.317  1.00 21.850          H  
ATOM   4060 3HG2 ILE A 252       2.223  -5.000 -35.386  1.00 21.850          H  
ATOM   4061 1HD1 ILE A 252      -1.125  -2.826 -33.538  1.00 21.850          H  
ATOM   4062 2HD1 ILE A 252      -0.175  -1.599 -34.405  1.00 21.850          H  
ATOM   4063 3HD1 ILE A 252      -0.507  -3.165 -35.162  1.00 21.850          H  
ATOM   4064  N   GLY A 253       5.250  -2.198 -34.842  1.00 13.070          N  
ATOM   4065  CA  GLY A 253       6.451  -2.106 -35.650  1.00 13.450          C  
ATOM   4066  C   GLY A 253       7.641  -2.775 -34.979  1.00 13.930          C  
ATOM   4067  O   GLY A 253       8.288  -3.642 -35.578  1.00 14.510          O  
ATOM   4068  H   GLY A 253       4.773  -1.327 -34.589  1.00 15.680          H  
ATOM   4069 1HA  GLY A 253       6.271  -2.564 -36.621  1.00 16.140          H  
ATOM   4070 2HA  GLY A 253       6.676  -1.054 -35.825  1.00 16.140          H  
ATOM   4071  N   CYS A 254       7.945  -2.374 -33.741  1.00 13.790          N  
ATOM   4072  CA  CYS A 254       9.087  -2.933 -33.041  1.00 14.380          C  
ATOM   4073  C   CYS A 254       8.898  -4.404 -32.711  1.00 14.840          C  
ATOM   4074  O   CYS A 254       9.876  -5.146 -32.690  1.00 15.490          O  
ATOM   4075  CB  CYS A 254       9.378  -2.154 -31.762  1.00 19.900          C  
ATOM   4076  SG  CYS A 254       8.119  -2.294 -30.526  1.00 19.900          S  
ATOM   4077  H   CYS A 254       7.383  -1.650 -33.301  1.00 16.550          H  
ATOM   4078  HA  CYS A 254       9.955  -2.836 -33.689  1.00 17.260          H  
ATOM   4079 1HB  CYS A 254      10.314  -2.495 -31.329  1.00 23.880          H  
ATOM   4080 2HB  CYS A 254       9.483  -1.096 -32.002  1.00 23.880          H  
ATOM   4081  HG  CYS A 254       7.140  -1.735 -31.282  1.00 23.880          H  
ATOM   4082  N   SER A 255       7.660  -4.881 -32.535  1.00 14.620          N  
ATOM   4083  CA  SER A 255       7.467  -6.303 -32.285  1.00 15.200          C  
ATOM   4084  C   SER A 255       8.022  -7.062 -33.481  1.00 15.570          C  
ATOM   4085  O   SER A 255       8.825  -7.992 -33.341  1.00 16.220          O  
ATOM   4086  CB  SER A 255       6.000  -6.615 -32.063  1.00 21.050          C  
ATOM   4087  OG  SER A 255       5.796  -7.984 -31.824  1.00 21.050          O  
ATOM   4088  H   SER A 255       6.854  -4.249 -32.487  1.00 17.540          H  
ATOM   4089  HA  SER A 255       8.014  -6.598 -31.405  1.00 18.240          H  
ATOM   4090 1HB  SER A 255       5.634  -6.033 -31.214  1.00 25.260          H  
ATOM   4091 2HB  SER A 255       5.430  -6.307 -32.935  1.00 25.260          H  
ATOM   4092  HG  SER A 255       4.852  -8.085 -31.689  1.00 25.260          H  
ATOM   4093  N   ILE A 256       7.643  -6.615 -34.678  1.00 15.240          N  
ATOM   4094  CA  ILE A 256       8.096  -7.259 -35.898  1.00 15.690          C  
ATOM   4095  C   ILE A 256       9.608  -7.139 -36.102  1.00 16.120          C  
ATOM   4096  O   ILE A 256      10.278  -8.139 -36.391  1.00 16.740          O  
ATOM   4097  CB  ILE A 256       7.356  -6.653 -37.111  1.00 21.790          C  
ATOM   4098  CG1 ILE A 256       5.846  -7.052 -37.023  1.00 21.790          C  
ATOM   4099  CG2 ILE A 256       8.018  -7.122 -38.445  1.00 21.790          C  
ATOM   4100  CD1 ILE A 256       4.924  -6.285 -37.956  1.00 21.790          C  
ATOM   4101  H   ILE A 256       6.972  -5.837 -34.714  1.00 18.290          H  
ATOM   4102  HA  ILE A 256       7.847  -8.315 -35.835  1.00 18.830          H  
ATOM   4103  HB  ILE A 256       7.402  -5.565 -37.052  1.00 26.140          H  
ATOM   4104 1HG1 ILE A 256       5.754  -8.113 -37.243  1.00 26.140          H  
ATOM   4105 2HG1 ILE A 256       5.501  -6.880 -36.003  1.00 26.140          H  
ATOM   4106 1HG2 ILE A 256       7.497  -6.686 -39.289  1.00 26.140          H  
ATOM   4107 2HG2 ILE A 256       9.060  -6.808 -38.490  1.00 26.140          H  
ATOM   4108 3HG2 ILE A 256       7.970  -8.210 -38.512  1.00 26.140          H  
ATOM   4109 1HD1 ILE A 256       3.900  -6.628 -37.810  1.00 26.140          H  
ATOM   4110 2HD1 ILE A 256       4.986  -5.219 -37.721  1.00 26.140          H  
ATOM   4111 3HD1 ILE A 256       5.208  -6.445 -38.988  1.00 26.140          H  
ATOM   4112  N   TYR A 257      10.155  -5.932 -35.957  1.00 15.880          N  
ATOM   4113  CA  TYR A 257      11.578  -5.744 -36.201  1.00 16.410          C  
ATOM   4114  C   TYR A 257      12.450  -6.466 -35.180  1.00 17.000          C  
ATOM   4115  O   TYR A 257      13.501  -7.001 -35.542  1.00 17.660          O  
ATOM   4116  CB  TYR A 257      11.922  -4.258 -36.246  1.00 22.760          C  
ATOM   4117  CG  TYR A 257      11.288  -3.543 -37.429  1.00 22.760          C  
ATOM   4118  CD1 TYR A 257      10.453  -2.466 -37.201  1.00 22.760          C  
ATOM   4119  CD2 TYR A 257      11.507  -3.983 -38.732  1.00 22.760          C  
ATOM   4120  CE1 TYR A 257       9.839  -1.826 -38.250  1.00 22.760          C  
ATOM   4121  CE2 TYR A 257      10.890  -3.340 -39.784  1.00 22.760          C  
ATOM   4122  CZ  TYR A 257      10.058  -2.266 -39.545  1.00 22.760          C  
ATOM   4123  OH  TYR A 257       9.438  -1.625 -40.593  1.00 22.760          O  
ATOM   4124  H   TYR A 257       9.555  -5.135 -35.718  1.00 19.060          H  
ATOM   4125  HA  TYR A 257      11.806  -6.181 -37.169  1.00 19.690          H  
ATOM   4126 1HB  TYR A 257      11.576  -3.781 -35.330  1.00 27.310          H  
ATOM   4127 2HB  TYR A 257      13.001  -4.130 -36.300  1.00 27.310          H  
ATOM   4128  HD1 TYR A 257      10.275  -2.122 -36.184  1.00 27.310          H  
ATOM   4129  HD2 TYR A 257      12.158  -4.832 -38.928  1.00 27.310          H  
ATOM   4130  HE1 TYR A 257       9.180  -0.980 -38.059  1.00 27.310          H  
ATOM   4131  HE2 TYR A 257      11.058  -3.683 -40.805  1.00 27.310          H  
ATOM   4132  HH  TYR A 257       9.687  -2.047 -41.419  1.00 27.310          H  
ATOM   4133  N   MET A 258      12.030  -6.478 -33.914  1.00 16.870          N  
ATOM   4134  CA  MET A 258      12.758  -7.154 -32.854  1.00 17.540          C  
ATOM   4135  C   MET A 258      12.838  -8.631 -33.156  1.00 17.970          C  
ATOM   4136  O   MET A 258      13.919  -9.223 -33.108  1.00 18.670          O  
ATOM   4137  CB  MET A 258      12.053  -6.925 -31.540  1.00 24.290          C  
ATOM   4138  CG  MET A 258      12.677  -7.555 -30.308  1.00 24.290          C  
ATOM   4139  SD  MET A 258      12.230  -9.329 -30.038  1.00 24.290          S  
ATOM   4140  CE  MET A 258      10.514  -9.315 -29.559  1.00 24.290          C  
ATOM   4141  H   MET A 258      11.167  -5.997 -33.660  1.00 20.240          H  
ATOM   4142  HA  MET A 258      13.768  -6.759 -32.808  1.00 21.050          H  
ATOM   4143 1HB  MET A 258      11.982  -5.856 -31.367  1.00 29.150          H  
ATOM   4144 2HB  MET A 258      11.047  -7.308 -31.653  1.00 29.150          H  
ATOM   4145 1HG  MET A 258      13.735  -7.473 -30.421  1.00 29.150          H  
ATOM   4146 2HG  MET A 258      12.390  -6.990 -29.421  1.00 29.150          H  
ATOM   4147 1HE  MET A 258      10.183 -10.336 -29.377  1.00 29.150          H  
ATOM   4148 2HE  MET A 258      10.394  -8.725 -28.649  1.00 29.150          H  
ATOM   4149 3HE  MET A 258       9.908  -8.882 -30.355  1.00 29.150          H  
ATOM   4150  N   ILE A 259      11.716  -9.233 -33.565  1.00 17.630          N  
ATOM   4151  CA  ILE A 259      11.729 -10.649 -33.861  1.00 18.120          C  
ATOM   4152  C   ILE A 259      12.740 -10.931 -34.950  1.00 18.540          C  
ATOM   4153  O   ILE A 259      13.486 -11.906 -34.846  1.00 19.190          O  
ATOM   4154  CB  ILE A 259      10.331 -11.176 -34.220  1.00 25.170          C  
ATOM   4155  CG1 ILE A 259       9.449 -11.125 -32.932  1.00 25.170          C  
ATOM   4156  CG2 ILE A 259      10.430 -12.615 -34.802  1.00 25.170          C  
ATOM   4157  CD1 ILE A 259       7.959 -11.309 -33.154  1.00 25.170          C  
ATOM   4158  H   ILE A 259      10.827  -8.715 -33.608  1.00 21.160          H  
ATOM   4159  HA  ILE A 259      12.051 -11.177 -32.962  1.00 21.740          H  
ATOM   4160  HB  ILE A 259       9.872 -10.507 -34.957  1.00 30.210          H  
ATOM   4161 1HG1 ILE A 259       9.792 -11.901 -32.250  1.00 30.210          H  
ATOM   4162 2HG1 ILE A 259       9.600 -10.164 -32.453  1.00 30.210          H  
ATOM   4163 1HG2 ILE A 259       9.441 -12.982 -35.053  1.00 30.210          H  
ATOM   4164 2HG2 ILE A 259      11.039 -12.617 -35.704  1.00 30.210          H  
ATOM   4165 3HG2 ILE A 259      10.885 -13.275 -34.061  1.00 30.210          H  
ATOM   4166 1HD1 ILE A 259       7.444 -11.245 -32.195  1.00 30.210          H  
ATOM   4167 2HD1 ILE A 259       7.594 -10.515 -33.812  1.00 30.210          H  
ATOM   4168 3HD1 ILE A 259       7.756 -12.274 -33.603  1.00 30.210          H  
ATOM   4169  N   VAL A 260      12.775 -10.099 -35.992  1.00 18.250          N  
ATOM   4170  CA  VAL A 260      13.762 -10.290 -37.044  1.00 18.750          C  
ATOM   4171  C   VAL A 260      15.204 -10.144 -36.510  1.00 19.300          C  
ATOM   4172  O   VAL A 260      16.065 -10.963 -36.847  1.00 19.960          O  
ATOM   4173  CB  VAL A 260      13.519  -9.294 -38.193  1.00 26.050          C  
ATOM   4174  CG1 VAL A 260      14.667  -9.356 -39.204  1.00 26.050          C  
ATOM   4175  CG2 VAL A 260      12.187  -9.624 -38.860  1.00 26.050          C  
ATOM   4176  H   VAL A 260      12.085  -9.340 -36.047  1.00 21.900          H  
ATOM   4177  HA  VAL A 260      13.638 -11.294 -37.441  1.00 22.500          H  
ATOM   4178  HB  VAL A 260      13.483  -8.282 -37.791  1.00 31.260          H  
ATOM   4179 1HG1 VAL A 260      14.476  -8.643 -40.004  1.00 31.260          H  
ATOM   4180 2HG1 VAL A 260      15.607  -9.102 -38.723  1.00 31.260          H  
ATOM   4181 3HG1 VAL A 260      14.732 -10.363 -39.620  1.00 31.260          H  
ATOM   4182 1HG2 VAL A 260      11.996  -8.916 -39.665  1.00 31.260          H  
ATOM   4183 2HG2 VAL A 260      12.225 -10.634 -39.263  1.00 31.260          H  
ATOM   4184 3HG2 VAL A 260      11.386  -9.560 -38.130  1.00 31.260          H  
ATOM   4185  N   ARG A 261      15.482  -9.110 -35.696  1.00 19.120          N  
ATOM   4186  CA  ARG A 261      16.837  -8.919 -35.161  1.00 19.760          C  
ATOM   4187  C   ARG A 261      17.302 -10.117 -34.331  1.00 20.300          C  
ATOM   4188  O   ARG A 261      18.477 -10.508 -34.381  1.00 21.020          O  
ATOM   4189  CB  ARG A 261      16.947  -7.679 -34.279  1.00 27.410          C  
ATOM   4190  CG  ARG A 261      16.871  -6.332 -34.975  1.00 27.410          C  
ATOM   4191  CD  ARG A 261      17.360  -5.218 -34.078  1.00 27.410          C  
ATOM   4192  NE  ARG A 261      16.584  -5.075 -32.841  1.00 27.410          N  
ATOM   4193  CZ  ARG A 261      15.464  -4.338 -32.689  1.00 27.410          C  
ATOM   4194  NH1 ARG A 261      14.950  -3.672 -33.703  1.00 27.410          N  
ATOM   4195  NH2 ARG A 261      14.882  -4.286 -31.503  1.00 27.410          N  
ATOM   4196  H   ARG A 261      14.742  -8.432 -35.482  1.00 22.940          H  
ATOM   4197  HA  ARG A 261      17.518  -8.800 -36.002  1.00 23.710          H  
ATOM   4198 1HB  ARG A 261      16.149  -7.705 -33.538  1.00 32.890          H  
ATOM   4199 2HB  ARG A 261      17.871  -7.705 -33.752  1.00 32.890          H  
ATOM   4200 1HG  ARG A 261      17.486  -6.354 -35.872  1.00 32.890          H  
ATOM   4201 2HG  ARG A 261      15.841  -6.127 -35.248  1.00 32.890          H  
ATOM   4202 1HD  ARG A 261      18.391  -5.429 -33.799  1.00 32.890          H  
ATOM   4203 2HD  ARG A 261      17.333  -4.275 -34.616  1.00 32.890          H  
ATOM   4204  HE  ARG A 261      16.934  -5.557 -32.023  1.00 32.890          H  
ATOM   4205 1HH1 ARG A 261      15.390  -3.704 -34.610  1.00 32.890          H  
ATOM   4206 2HH1 ARG A 261      14.111  -3.125 -33.574  1.00 32.890          H  
ATOM   4207 1HH2 ARG A 261      15.280  -4.793 -30.727  1.00 32.890          H  
ATOM   4208 2HH2 ARG A 261      14.044  -3.736 -31.371  1.00 32.890          H  
ATOM   4209  N   PHE A 262      16.380 -10.690 -33.560  1.00 20.040          N  
ATOM   4210  CA  PHE A 262      16.665 -11.858 -32.746  1.00 20.630          C  
ATOM   4211  C   PHE A 262      16.828 -13.087 -33.648  1.00 21.070          C  
ATOM   4212  O   PHE A 262      17.796 -13.832 -33.522  1.00 21.760          O  
ATOM   4213  CB  PHE A 262      15.548 -12.068 -31.721  1.00 28.650          C  
ATOM   4214  CG  PHE A 262      15.581 -11.130 -30.494  1.00 28.650          C  
ATOM   4215  CD1 PHE A 262      15.724  -9.735 -30.586  1.00 28.650          C  
ATOM   4216  CD2 PHE A 262      15.437 -11.664 -29.231  1.00 28.650          C  
ATOM   4217  CE1 PHE A 262      15.727  -8.954 -29.443  1.00 28.650          C  
ATOM   4218  CE2 PHE A 262      15.436 -10.866 -28.119  1.00 28.650          C  
ATOM   4219  CZ  PHE A 262      15.583  -9.520 -28.224  1.00 28.650          C  
ATOM   4220  H   PHE A 262      15.447 -10.266 -33.525  1.00 24.050          H  
ATOM   4221  HA  PHE A 262      17.598 -11.699 -32.213  1.00 24.760          H  
ATOM   4222 1HB  PHE A 262      14.587 -11.925 -32.221  1.00 34.380          H  
ATOM   4223 2HB  PHE A 262      15.579 -13.091 -31.363  1.00 34.380          H  
ATOM   4224  HD1 PHE A 262      15.833  -9.251 -31.544  1.00 34.380          H  
ATOM   4225  HD2 PHE A 262      15.317 -12.738 -29.117  1.00 34.380          H  
ATOM   4226  HE1 PHE A 262      15.845  -7.879 -29.521  1.00 34.380          H  
ATOM   4227  HE2 PHE A 262      15.314 -11.310 -27.143  1.00 34.380          H  
ATOM   4228  HZ  PHE A 262      15.584  -8.897 -27.324  1.00 34.380          H  
ATOM   4229  N   PHE A 263      15.930 -13.264 -34.624  1.00 20.760          N  
ATOM   4230  CA  PHE A 263      15.971 -14.392 -35.555  1.00 21.250          C  
ATOM   4231  C   PHE A 263      17.316 -14.541 -36.221  1.00 21.860          C  
ATOM   4232  O   PHE A 263      17.877 -15.647 -36.259  1.00 22.540          O  
ATOM   4233  CB  PHE A 263      14.924 -14.266 -36.654  1.00 29.550          C  
ATOM   4234  CG  PHE A 263      15.080 -15.331 -37.692  1.00 29.550          C  
ATOM   4235  CD1 PHE A 263      14.623 -16.616 -37.470  1.00 29.550          C  
ATOM   4236  CD2 PHE A 263      15.715 -15.046 -38.901  1.00 29.550          C  
ATOM   4237  CE1 PHE A 263      14.795 -17.594 -38.425  1.00 29.550          C  
ATOM   4238  CE2 PHE A 263      15.886 -16.020 -39.850  1.00 29.550          C  
ATOM   4239  CZ  PHE A 263      15.426 -17.297 -39.612  1.00 29.550          C  
ATOM   4240  H   PHE A 263      15.144 -12.622 -34.702  1.00 24.910          H  
ATOM   4241  HA  PHE A 263      15.769 -15.301 -34.990  1.00 25.500          H  
ATOM   4242 1HB  PHE A 263      13.926 -14.326 -36.226  1.00 35.460          H  
ATOM   4243 2HB  PHE A 263      15.018 -13.300 -37.136  1.00 35.460          H  
ATOM   4244  HD1 PHE A 263      14.129 -16.852 -36.528  1.00 35.460          H  
ATOM   4245  HD2 PHE A 263      16.084 -14.036 -39.089  1.00 35.460          H  
ATOM   4246  HE1 PHE A 263      14.435 -18.605 -38.238  1.00 35.460          H  
ATOM   4247  HE2 PHE A 263      16.386 -15.788 -40.789  1.00 35.460          H  
ATOM   4248  HZ  PHE A 263      15.562 -18.072 -40.364  1.00 35.460          H  
ATOM   4249  N   LYS A 264      17.851 -13.416 -36.708  1.00 21.690          N  
ATOM   4250  CA  LYS A 264      19.124 -13.359 -37.408  1.00 22.360          C  
ATOM   4251  C   LYS A 264      20.294 -13.961 -36.641  1.00 23.020          C  
ATOM   4252  O   LYS A 264      21.345 -14.187 -37.229  1.00 23.710          O  
ATOM   4253  CB  LYS A 264      19.466 -11.934 -37.838  1.00 31.040          C  
ATOM   4254  CG  LYS A 264      18.634 -11.396 -39.008  1.00 31.040          C  
ATOM   4255  CD  LYS A 264      19.042  -9.962 -39.355  1.00 31.040          C  
ATOM   4256  CE  LYS A 264      18.308  -9.440 -40.588  1.00 31.040          C  
ATOM   4257  NZ  LYS A 264      18.674  -8.025 -40.900  1.00 31.040          N  
ATOM   4258  H   LYS A 264      17.301 -12.552 -36.622  1.00 26.030          H  
ATOM   4259  HA  LYS A 264      19.011 -13.942 -38.321  1.00 26.830          H  
ATOM   4260 1HB  LYS A 264      19.312 -11.260 -36.988  1.00 37.240          H  
ATOM   4261 2HB  LYS A 264      20.520 -11.880 -38.115  1.00 37.240          H  
ATOM   4262 1HG  LYS A 264      18.793 -12.033 -39.878  1.00 37.240          H  
ATOM   4263 2HG  LYS A 264      17.579 -11.424 -38.754  1.00 37.240          H  
ATOM   4264 1HD  LYS A 264      18.808  -9.315 -38.506  1.00 37.240          H  
ATOM   4265 2HD  LYS A 264      20.115  -9.925 -39.535  1.00 37.240          H  
ATOM   4266 1HE  LYS A 264      18.561 -10.066 -41.441  1.00 37.240          H  
ATOM   4267 2HE  LYS A 264      17.244  -9.498 -40.420  1.00 37.240          H  
ATOM   4268 1HZ  LYS A 264      18.170  -7.719 -41.722  1.00 37.240          H  
ATOM   4269 2HZ  LYS A 264      18.432  -7.431 -40.119  1.00 37.240          H  
ATOM   4270 3HZ  LYS A 264      19.668  -7.962 -41.074  1.00 37.240          H  
ATOM   4271  N   LYS A 265      20.147 -14.280 -35.346  1.00 22.890          N  
ATOM   4272  CA  LYS A 265      21.237 -14.906 -34.597  1.00 23.580          C  
ATOM   4273  C   LYS A 265      21.689 -16.190 -35.308  1.00 24.040          C  
ATOM   4274  O   LYS A 265      22.841 -16.607 -35.200  1.00 24.490          O  
ATOM   4275  CB  LYS A 265      20.758 -15.291 -33.189  1.00 32.740          C  
ATOM   4276  CG  LYS A 265      19.694 -16.448 -33.194  1.00 32.740          C  
ATOM   4277  CD  LYS A 265      19.161 -16.776 -31.830  1.00 32.740          C  
ATOM   4278  CE  LYS A 265      18.105 -17.875 -31.916  1.00 32.740          C  
ATOM   4279  NZ  LYS A 265      17.544 -18.229 -30.581  1.00 32.740          N  
ATOM   4280  H   LYS A 265      19.259 -14.087 -34.866  1.00 27.470          H  
ATOM   4281  HA  LYS A 265      22.075 -14.212 -34.536  1.00 28.300          H  
ATOM   4282 1HB  LYS A 265      21.605 -15.604 -32.581  1.00 39.280          H  
ATOM   4283 2HB  LYS A 265      20.302 -14.422 -32.709  1.00 39.280          H  
ATOM   4284 1HG  LYS A 265      18.862 -16.183 -33.847  1.00 39.280          H  
ATOM   4285 2HG  LYS A 265      20.145 -17.362 -33.564  1.00 39.280          H  
ATOM   4286 1HD  LYS A 265      19.978 -17.116 -31.202  1.00 39.280          H  
ATOM   4287 2HD  LYS A 265      18.712 -15.880 -31.394  1.00 39.280          H  
ATOM   4288 1HE  LYS A 265      17.296 -17.524 -32.556  1.00 39.280          H  
ATOM   4289 2HE  LYS A 265      18.546 -18.766 -32.363  1.00 39.280          H  
ATOM   4290 1HZ  LYS A 265      16.842 -18.947 -30.691  1.00 39.280          H  
ATOM   4291 2HZ  LYS A 265      18.278 -18.575 -29.977  1.00 39.280          H  
ATOM   4292 3HZ  LYS A 265      17.123 -17.407 -30.168  1.00 39.280          H  
ATOM   4293  N   VAL A 266      20.776 -16.795 -36.072  1.00 24.010          N  
ATOM   4294  CA  VAL A 266      21.014 -18.016 -36.810  1.00 24.510          C  
ATOM   4295  C   VAL A 266      22.125 -17.871 -37.853  1.00 24.870          C  
ATOM   4296  O   VAL A 266      22.827 -18.840 -38.147  1.00 25.190          O  
ATOM   4297  CB  VAL A 266      19.691 -18.486 -37.471  1.00 34.110          C  
ATOM   4298  CG1 VAL A 266      19.276 -17.563 -38.632  1.00 34.110          C  
ATOM   4299  CG2 VAL A 266      19.843 -19.921 -37.965  1.00 34.110          C  
ATOM   4300  H   VAL A 266      19.843 -16.370 -36.102  1.00 28.810          H  
ATOM   4301  HA  VAL A 266      21.316 -18.781 -36.094  1.00 29.410          H  
ATOM   4302  HB  VAL A 266      18.898 -18.432 -36.723  1.00 40.940          H  
ATOM   4303 1HG1 VAL A 266      18.331 -17.909 -39.041  1.00 40.940          H  
ATOM   4304 2HG1 VAL A 266      19.155 -16.546 -38.271  1.00 40.940          H  
ATOM   4305 3HG1 VAL A 266      20.020 -17.582 -39.416  1.00 40.940          H  
ATOM   4306 1HG2 VAL A 266      18.902 -20.252 -38.399  1.00 40.940          H  
ATOM   4307 2HG2 VAL A 266      20.624 -19.979 -38.722  1.00 40.940          H  
ATOM   4308 3HG2 VAL A 266      20.104 -20.568 -37.129  1.00 40.940          H  
ATOM   4309  N   THR A 267      22.338 -16.668 -38.392  1.00 24.920          N  
ATOM   4310  CA  THR A 267      23.329 -16.486 -39.438  1.00 25.340          C  
ATOM   4311  C   THR A 267      24.723 -16.363 -38.852  1.00 25.630          C  
ATOM   4312  O   THR A 267      25.708 -16.283 -39.588  1.00 25.930          O  
ATOM   4313  CB  THR A 267      23.023 -15.246 -40.312  1.00 35.310          C  
ATOM   4314  OG1 THR A 267      23.098 -14.059 -39.531  1.00 35.310          O  
ATOM   4315  CG2 THR A 267      21.609 -15.352 -40.857  1.00 35.310          C  
ATOM   4316  H   THR A 267      21.803 -15.844 -38.099  1.00 29.900          H  
ATOM   4317  HA  THR A 267      23.310 -17.364 -40.082  1.00 30.410          H  
ATOM   4318  HB  THR A 267      23.735 -15.189 -41.133  1.00 42.370          H  
ATOM   4319  HG1 THR A 267      24.023 -13.868 -39.311  1.00 42.370          H  
ATOM   4320 1HG2 THR A 267      21.393 -14.479 -41.471  1.00 42.370          H  
ATOM   4321 2HG2 THR A 267      21.518 -16.254 -41.459  1.00 42.370          H  
ATOM   4322 3HG2 THR A 267      20.902 -15.391 -40.033  1.00 42.370          H  
ATOM   4323  N   PHE A 268      24.808 -16.324 -37.525  1.00 25.640          N  
ATOM   4324  CA  PHE A 268      26.065 -16.211 -36.821  1.00 26.000          C  
ATOM   4325  C   PHE A 268      26.407 -17.513 -36.092  1.00 26.340          C  
ATOM   4326  O   PHE A 268      27.280 -17.516 -35.213  1.00 26.320          O  
ATOM   4327  CB  PHE A 268      25.982 -15.053 -35.831  1.00 36.260          C  
ATOM   4328  CG  PHE A 268      25.757 -13.733 -36.501  1.00 36.260          C  
ATOM   4329  CD1 PHE A 268      24.475 -13.231 -36.643  1.00 36.260          C  
ATOM   4330  CD2 PHE A 268      26.819 -12.985 -36.989  1.00 36.260          C  
ATOM   4331  CE1 PHE A 268      24.249 -12.021 -37.258  1.00 36.260          C  
ATOM   4332  CE2 PHE A 268      26.599 -11.768 -37.605  1.00 36.260          C  
ATOM   4333  CZ  PHE A 268      25.311 -11.287 -37.740  1.00 36.260          C  
ATOM   4334  H   PHE A 268      23.963 -16.398 -36.953  1.00 30.770          H  
ATOM   4335  HA  PHE A 268      26.854 -16.005 -37.544  1.00 31.200          H  
ATOM   4336 1HB  PHE A 268      25.153 -15.234 -35.138  1.00 43.510          H  
ATOM   4337 2HB  PHE A 268      26.899 -14.995 -35.250  1.00 43.510          H  
ATOM   4338  HD1 PHE A 268      23.635 -13.809 -36.271  1.00 43.510          H  
ATOM   4339  HD2 PHE A 268      27.837 -13.365 -36.884  1.00 43.510          H  
ATOM   4340  HE1 PHE A 268      23.227 -11.651 -37.364  1.00 43.510          H  
ATOM   4341  HE2 PHE A 268      27.441 -11.187 -37.985  1.00 43.510          H  
ATOM   4342  HZ  PHE A 268      25.136 -10.329 -38.227  1.00 43.510          H  
ATOM   4343  N   ARG A 269      25.726 -18.616 -36.444  1.00 26.720          N  
ATOM   4344  CA  ARG A 269      25.976 -19.899 -35.793  1.00 27.140          C  
ATOM   4345  C   ARG A 269      26.143 -21.038 -36.795  1.00 27.740          C  
ATOM   4346  O   ARG A 269      27.097 -21.034 -37.576  1.00 28.230          O  
ATOM   4347  OXT ARG A 269      25.581 -22.105 -36.547  1.00 40.710          O  
ATOM   4348  CB  ARG A 269      24.828 -20.236 -34.844  1.00 36.390          C  
ATOM   4349  CG  ARG A 269      24.631 -19.265 -33.678  1.00 36.390          C  
ATOM   4350  CD  ARG A 269      25.724 -19.349 -32.667  1.00 36.390          C  
ATOM   4351  NE  ARG A 269      25.484 -18.452 -31.553  1.00 36.390          N  
ATOM   4352  CZ  ARG A 269      25.854 -17.149 -31.505  1.00 36.390          C  
ATOM   4353  NH1 ARG A 269      26.495 -16.576 -32.511  1.00 36.390          N  
ATOM   4354  NH2 ARG A 269      25.565 -16.437 -30.424  1.00 36.390          N  
ATOM   4355  H   ARG A 269      25.000 -18.570 -37.167  1.00 32.060          H  
ATOM   4356  HA  ARG A 269      26.901 -19.825 -35.228  1.00 32.570          H  
ATOM   4357 1HB  ARG A 269      23.894 -20.250 -35.410  1.00 43.660          H  
ATOM   4358 2HB  ARG A 269      24.975 -21.229 -34.426  1.00 43.660          H  
ATOM   4359 1HG  ARG A 269      24.582 -18.247 -34.051  1.00 43.660          H  
ATOM   4360 2HG  ARG A 269      23.693 -19.498 -33.178  1.00 43.660          H  
ATOM   4361 1HD  ARG A 269      25.769 -20.366 -32.278  1.00 43.660          H  
ATOM   4362 2HD  ARG A 269      26.679 -19.097 -33.108  1.00 43.660          H  
ATOM   4363  HE  ARG A 269      24.999 -18.830 -30.750  1.00 43.660          H  
ATOM   4364 1HH1 ARG A 269      26.742 -17.102 -33.368  1.00 43.660          H  
ATOM   4365 2HH1 ARG A 269      26.758 -15.607 -32.451  1.00 43.660          H  
ATOM   4366 1HH2 ARG A 269      25.078 -16.866 -29.651  1.00 43.660          H  
ATOM   4367 2HH2 ARG A 269      25.833 -15.464 -30.368  1.00 43.660          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 -1591.9 171.907 1177.04 -100.051 37.4322 53.9529 629.554 -658.903 -1.4988 -9.67327 -522.98 -54.5435 -234.97 -6.71967 -26.2589 -6.06551 0 2.17192 15.7821 135.46 190.988 -32.9863 61.6831 13.8248 4.13597 151.119 -601.499
LYS:NtermProteinFull_1 -3.42967 0.28254 2.39675 -0.35692 0.0385 0.22736 1.37796 -1.1849 -0.02778 -0.1429 -1.14459 1.00365 0 0 0 0 0 -0.01366 0.00972 1.77805 0 0 0 -1.5107 0 0.07365 -0.62294
PHE_2 -3.35969 0.24456 3.4706 -0.95784 0.06059 0.34377 1.90599 -1.68315 -0 -0 -1.91484 -0.00263 0 0 0 0 0 -0.02048 0.05951 0 1.80552 -0.46515 0 1.0402 0.09373 0.10385 0.72453
TYR_3 -6.1342 0.5104 3.62454 -0.90572 0.07509 0.32084 1.31055 -2.15638 -0.02747 -0.13863 -1.1189 -0.37661 0 0 0 0 0 -0.09142 0.03743 0 2.45625 0.25623 0.0013 1.2797 -0.05411 0.30236 -0.82873
VAL_4 -6.82403 0.84534 4.37986 -0.3143 0.21607 0.07204 2.76321 -2.6194 -0 -0 -1.53207 -0.236 0 0 0 0 0 -0.01448 0.00934 0.11422 0 -0.42061 0 1.9342 -0.11681 0.53759 -1.20583
LEU_5 -6.08262 0.38998 4.18474 -0.69345 0.23825 0.30707 2.32062 -2.55474 -0 -0 -1.82763 0.00725 0 0 0 0 0 -0.02918 0.01016 1.1606 0 -0.28843 0 0.18072 -0.1541 0.58971 -2.24104
THR_6 -5.23661 0.31484 5.81261 -0.1968 0.08757 0.06844 2.57957 -2.72135 -0.00031 -0.00426 -2.64134 -0.03098 0 0 0 0 0 0.04702 0.00638 0.06066 0 -0.00466 2.29557 -1.0874 -0.11989 0.46488 -0.30606
CYS_7 -6.09222 0.35081 5.41467 -0.04698 0 0.01601 2.97678 -2.71619 -0 -0 -3.4604 -0.0034 0 0 0 0 0 0.01979 0.00268 0.27467 0 0.26381 0 3.6196 0.18816 0.2729 1.08071
VAL_8 -8.03487 1.08649 4.85702 -0.30542 0.18454 0.06794 3.96245 -3.4368 -0.01602 -0.10574 -2.97109 0.04932 0 0 0 0 0 0.00081 0.06373 0.02971 0 -0.28938 0 1.9342 0.15016 0.5897 -2.18324
ILE_9 -6.98535 0.61778 4.77637 -0.51108 0.37648 0.10354 2.37153 -2.63343 -0 -0 -1.90037 0.02433 0 0 0 0 0 0.00095 0.12103 0.51518 0 -0.39041 0 0.73287 0.09288 0.66582 -2.02189
PHE_10 -8.003 0.63895 3.43332 -0.90934 0.0981 0.36374 2.78366 -2.66806 -0 -0 -2.3325 0.02718 0 0 0 0 0 0.00199 0.00616 0 1.83197 -0.44446 0 1.0402 0.10294 0.37031 -3.65883
ALA_11 -7.38823 0.88228 3.95512 -0.02409 0 0 3.23694 -3.17592 -0.01089 -0.04883 -2.52178 -0.33642 0 0 0 0 0 -0.00465 0 0 0 -0.32229 0 1.8394 -0.27444 0.43117 -3.76262
VAL_12 -8.63676 1.23458 3.92311 -0.29629 0.12454 0.06188 3.00485 -3.12661 -0 -0 -3.00931 -0.04727 0 0 0 0 0 0.06608 0.01191 0.03704 0 -0.29055 0 1.9342 -0.32057 0.63228 -4.69692
MET_13 -10.046 1.23802 4.98918 -0.81277 0.74264 0.36282 2.8247 -2.91586 -0.01602 -0.10574 -1.75649 -0.19074 0 0 0 0 0 0.14846 0.13289 2.45146 0 -0.08472 0 0.60916 -0.10128 0.90525 -1.62508
MET_14 -10.8456 1.48381 4.96532 -0.72952 0.29656 0.27735 2.8908 -3.06889 -0 -0 -1.88978 -0.18308 0 0 0 0 0 -0.00447 0.14049 2.63957 0 0.09269 0 0.60916 0.27561 0.81 -2.23993
ILE_15 -8.39749 0.65091 4.59973 -0.49684 0.32315 0.0987 2.60015 -2.89358 -0 -0 -2.87849 0.02844 0 0 0 0 0 -0.05325 0.06799 0.49644 0 -0.49482 0 0.73287 0.4337 0.5329 -4.64949
TYR_16 -11.0526 1.67045 4.34694 -0.62216 0.66541 0.32555 3.52143 -3.29063 -0.03011 -0.14855 -3.64223 -0.39291 0 0 -0.50424 0 0 0.03637 0.27625 0 3.38935 0.0732 0.00296 1.2797 -0.01607 1.06185 -3.05001
MET_17 -7.44432 0.46405 5.52019 -0.36227 0.08431 0.14291 2.19981 -2.57951 -0 -0 -2.11198 -0.3583 0 0 0 0 0 -0.00672 0.11936 2.94154 0 0.03045 0 0.60916 -0.0268 0.89093 0.1128
ILE_18 -6.80189 0.33817 3.88919 -0.48366 0.2728 0.09458 2.30697 -2.51132 -0 -0 -1.78441 0.1183 0 0 0 0 0 -0.05674 0.01447 0.46425 0 -0.45185 0 0.73287 0.12871 0.29626 -3.43329
PHE_19 -8.85388 0.96734 3.90211 -0.71301 0.08112 0.36019 3.19757 -2.91782 -0 -0 -2.74235 0.04889 0 0 0 0 0 0.24723 0.05715 0 2.19621 0.03942 0 1.0402 -0.01747 0.82642 -2.28068
CYS_20 -7.49059 0.90231 5.20078 -0.04762 0 0.0164 2.62858 -2.67775 -0 -0 -3.37425 -0.19534 0 0 0 0 0 0.08207 0.01498 0.27722 0 0.27026 0 3.6196 0.04982 0.85838 0.13483
SER_21 -3.44623 0.19574 4.44223 -0.02615 0 0.06121 1.83599 -2.06782 -0.01922 -0.09972 -1.55945 -0.61976 0 0 0 0 0 -0.00994 0.00145 0.62948 0 0.34544 0.60006 -0.77834 0.3112 0.31172 0.10787
ILE_22 -6.16988 0.46795 3.77349 -0.49369 0.34528 0.09856 2.4538 -2.4002 -0 -0 -1.35342 0.0841 0 0 0 0 0 -0.06541 0.03073 0.4792 0 -0.46204 0 0.73287 0.22426 0.21212 -2.04227
PHE_23 -12.0097 1.62339 4.23366 -0.5411 0.38172 0.25297 3.45877 -3.44224 -0 -0 -2.80449 -0.27797 0 0 0 0 0 0.01602 0.03954 0 3.62836 0.07679 0 1.0402 -0.05603 0.53836 -3.8417
MET_24 -7.05784 0.65529 4.87818 -0.43641 0.14814 0.13343 2.655 -2.69343 -0 -0 -2.1809 -0.21127 0 0 0 0 0 0.2421 0.33553 2.09383 0 -0.00722 0 0.60916 -0.15388 0.6563 -0.33398
SER_25 -4.05108 0.39627 4.85582 -0.02652 0 0.06224 2.32273 -2.37494 -0 -0 -1.85333 -0.58418 0 0 0 0 0 -0.0084 0.00085 0.75854 0 0.32851 0.60006 -0.77834 0.02397 0.35599 0.02819
VAL_26 -6.59545 0.60874 4.47953 -0.31685 0.27765 0.07347 3.04343 -2.75751 -0.01882 -0.13939 -2.5629 -0.18284 0 0 0 0 0 -0.05411 0.00397 0.10086 0 -0.22437 0 1.9342 -0.01439 0.25889 -2.08588
LYS_27 -8.33106 0.77778 7.49066 -0.7813 0.09268 0.7133 3.735 -3.49848 -0.01272 -0.02733 -3.25638 0.15287 0 0 0 -0.82613 0 0.0508 0.15102 3.03257 0 0.00441 0 -1.5107 -0.28802 0.43612 -1.8949
SER_28 -3.77867 0.17766 4.58152 -0.02397 0 0.02263 1.76291 -2.21389 -0.01547 -0.07926 -1.2196 -0.43052 0 0 0 0 0 0.15805 0.01332 0.63909 0 0.23337 0.60031 -0.77834 -0.27577 0.37184 -0.25477
PHE_29 -6.04532 0.71701 5.29514 -0.60605 0.03141 0.27907 3.53866 -2.88033 -0.00676 -0.04377 -3.23535 0.06759 0 0 0 0 0 -0.04172 0.00166 0 2.46777 -0.08216 0 1.0402 -0.0149 0.29209 0.77425
GLN_30 -7.35259 0.79904 6.46197 -0.65842 0.09526 0.67628 3.25656 -3.19141 -0.03094 -0.23243 -2.39777 -0.32558 0 0 0 0 0 -0.00052 0.09166 0 3.00085 -0.24792 0 -0.18838 -0.14669 0.50798 0.11695
ASN_31 -4.70403 0.29339 5.57079 -0.18183 0.02482 0.27854 2.16645 -2.49513 -0.02819 -0.10659 -2.66175 -0.41661 0 0 0 -0.82613 0 -0.14338 0.00019 0 1.55052 0.17908 0 -0.93687 -0.15374 0.51335 -2.07711
ILE_32 -3.64895 0.44469 3.12342 -0.49532 0.42226 0.0997 1.6782 -1.67715 -0 -0 -0.39315 -0.17496 0 0 0 0 0 0.09404 0.11795 0.69372 0 -0.53375 0 0.73287 0.1071 0.44667 1.03734
LEU_33 -4.20596 0.20474 2.48355 -0.52593 0.20412 0.13604 1.47066 -1.58599 -0 -0 -0.67091 0.0433 0 0 0 0 0 -0.04781 0.00091 2.91618 0 -0.24806 0 0.18072 -0.09188 0.70484 0.96853
LYS_34 -4.82716 0.64303 6.81278 -0.53744 0.13096 0.48123 3.22351 -2.66967 -0.01888 -0.13681 -5.05135 0.0175 0 0 0 -0.64571 0 -0.01613 0.2833 3.65657 0 -0.04772 0 -1.5107 -0.34222 0.83097 0.27603
ASN_35 -2.88306 0.25159 2.94212 -0.35523 0.15208 0.66865 0.93946 -1.42571 -0 -0 -0.33269 -1.19167 0 0 -0.39658 0 0 -0.06014 0.01291 0 2.61666 -0.36155 0 -0.93687 -0.5545 0.52078 -0.39375
ASP_36 -2.68397 0.49974 5.02573 -0.13025 0.05705 0.40819 2.26917 -1.95672 -0 -0 -4.56554 -0.82792 0 0 0 -0.64571 0 -0.06803 0.11761 0 2.75974 -0.58645 0 -2.3716 -0.59505 0.47407 -2.81996
THR_37 -4.514 0.34568 3.81568 -0.20534 0.11766 0.0748 2.14061 -2.09273 -0 -0 -2.30517 -0.9175 0 0 -0.39658 0 0 0.07158 0.02618 1.62269 0 -0.52703 2.28596 -1.0874 -0.27631 0.66196 -1.15928
ILE_38 -3.56423 0.31488 2.98539 -0.72643 0.42378 0.27289 1.44397 -1.68699 -0.01782 -0.09786 -1.72193 0.36542 0 0 0 0 0 -0.04275 0.0015 0.94989 0 0.00252 0 0.73287 -0.13102 0.71316 0.21724
SER_39 -3.39715 0.3008 3.14767 -0.02198 0 0.02067 1.52486 -1.70441 -0 -0 -0.55431 -0.38958 0 0 0 0 0 -0.01046 0.00038 0.52748 0 0.32903 0.60685 -0.77834 -0.02998 0.48596 0.05748
PHE_40 -5.61603 0.55901 3.38689 -0.62052 0.03385 0.29155 1.86409 -2.17276 -0.01966 -0.09119 -0.9997 0.11431 0 0 0 0 0 -0.00596 0.00044 0 2.60885 -0.13583 0 1.0402 0.13715 0.31163 0.68631
GLU_41 -4.34008 0.27483 5.27395 -0.33424 0.0886 0.3887 2.50872 -2.40416 -0.02215 -0.19737 -3.03799 -0.61601 0 0 0 0 0 -0.0153 0.01124 0 3.02709 -0.06529 0 -2.7348 0.00665 0.28724 -1.90038
GLY_42 -3.75191 0.18947 4.78393 -5e-05 0 0 2.24055 -2.29235 -0.01161 -0.10142 -3.32906 -0.38509 0 0 0 0 0 -0.07514 0 0 0 0.10545 0 0.83697 0.56011 0.16422 -1.06595
LEU_43 -5.95892 0.56171 3.53153 -0.49438 0.22872 0.12735 1.9596 -2.1939 -0.01782 -0.09786 -0.98394 0.25618 0 0 0 0 0 -0.04049 0.09608 0.27512 0 -0.29227 0 0.18072 0.44259 0.32871 -2.09126
ILE_44 -6.90067 0.39362 3.79495 -0.50434 0.37767 0.1064 2.28487 -2.41828 -0 -0 -2.55194 -0.25733 0 0 -0.96663 0 0 -0.04522 0.00392 0.8346 0 -0.41796 0 0.73287 -0.17662 0.55649 -5.15359
THR_45 -3.46029 0.1683 4.59527 -0.20801 0.17177 0.07682 2.06012 -2.02537 -0.0307 -0.23674 -1.95303 -0.06598 0 0 0 0 0 -0.0198 0.02663 0.07054 0 -0.02772 2.28355 -1.0874 0.0952 0.46244 0.89561
THR_46 -5.56387 0.42788 5.08431 -0.17919 0.07084 0.0658 2.7402 -2.683 -0.02271 -0.15326 -2.95495 0.21769 0 0 0 0 0 -0.04559 0.00584 0.04107 0 0.05277 2.34783 -1.0874 -0.096 0.47156 -1.26018
GLU_47 -3.13746 0.13299 4.03606 -0.45706 0.22478 1.42982 1.76706 -1.91146 -0.02972 -0.15382 -0.42827 -2.99689 0 0 0 0 0 -0.04128 0.02239 0 4.01259 -0.18019 0 -2.7348 -0.39105 0.41992 -0.41641
ALA_48 -3.58602 0.3544 3.03799 -0.0213 0 0 1.61975 -1.83109 -0.02972 -0.15382 -0.76524 -0.34969 0 0 0 0 0 -0.03612 0 0 0 -0.12197 0 1.8394 -0.30879 0.22964 -0.12259
PHE_49 -7.2915 0.774 4.0813 -0.54996 0.30459 0.25875 2.57208 -2.67024 -0 -0 -1.60081 -0.15292 0 0 0 0 0 -0.0323 0.04225 0 2.97228 0.01757 0 1.0402 -0.17078 0.32133 -0.08415
ARG_50 -8.6784 0.60851 8.07528 -0.71641 0.11578 0.47048 4.0368 -4.05002 -0 -0 -4.30398 0.41188 0 0 -0.96663 0 0 0.00587 0.46849 2.82723 0 -0.03719 0 -1.2888 -0.20356 0.54133 -2.68334
ASP_51 -4.23088 0.13041 5.56261 -0.10799 0.00912 0.32933 2.27509 -2.54819 -0 -0 -2.61006 -0.31832 0 0 0 0 0 -0.02898 0.02795 0 1.70247 0.16742 0 -2.3716 -0.29499 0.49024 -1.81636
ILE_52 -6.10751 0.4374 4.62573 -0.49991 0.36315 0.10168 2.61363 -2.69457 -0 -0 -2.22438 0.04563 0 0 0 0 0 -0.06508 0.11142 0.51344 0 -0.46034 0 0.73287 -0.14329 0.35176 -2.2984
VAL_53 -8.44449 1.24252 3.84572 -0.26558 0.15306 0.04297 2.7166 -3.13913 -0.00109 -0.0041 -2.15998 0.30095 0 0 0 0 0 0.00407 0.00065 0.88845 0 -0.07087 0 1.9342 -0.05501 0.64059 -2.37046
ILE_54 -5.54878 0.40298 4.58337 -0.50189 0.33161 0.10274 2.35162 -2.4989 -0.0019 -0.01118 -1.75303 -0.10284 0 0 0 0 0 -0.01072 0.00016 0.65457 0 -0.40248 0 0.73287 -0.11081 0.72139 -1.06121
SER_55 -4.27681 0.21937 5.44732 -0.02852 0 0.06567 2.83587 -2.56235 -0 -0 -3.57927 -0.55572 0 0 0 0 0 0.07144 0.00031 0.79151 0 0.33308 0.60001 -0.77834 0.0356 0.39 -0.99083
LEU_56 -7.92799 0.93131 4.92676 -0.50801 0.37189 0.13467 2.80946 -2.97668 -0 -0 -2.22051 0.22256 0 0 0 0 0 0.36737 0.0336 0.29172 0 -0.31286 0 0.18072 -0.13283 0.63166 -3.17716
GLY_57 -3.92661 0.38128 4.46996 -5e-05 0 0 2.52726 -2.30619 -0 -0 -2.75545 -0.4272 0 0 0 0 0 -0.02335 0 0 0 0.2395 0 0.83697 0.34684 0.62726 -0.00978
SER_58 -4.81273 0.26036 5.25016 -0.02304 0 0.02156 2.69725 -2.59851 -0.0019 -0.01118 -1.92902 -0.25263 0 0 0 0 0 -0.03147 0.00628 0.4852 0 0.30066 0.60246 -0.77834 0.52377 0.20952 -0.08159
THR_59 -5.52818 0.47101 5.55439 -0.20564 0.14073 0.07614 3.12689 -2.79186 -0 -0 -3.47433 -0.13783 0 0 0 0 0 0.15143 0.03658 0.09381 0 0.00937 2.31948 -1.0874 -0.00802 0.33239 -0.92102
TYR_60 -9.41541 0.93627 5.7908 -0.93125 0.06457 0.34 3.36962 -3.32808 -0 -0 -2.1649 -0.28402 0 0 0 0 0 0.00451 0.00875 0 1.80255 -0.39627 0.02392 1.2797 0.03417 0.35859 -2.50649
CYS_61 -6.93284 0.60289 4.76751 -0.04868 0 0.01467 2.26907 -2.56226 -0 -0 -1.90423 0.11926 0 0 0 0 0 0.14256 0.06451 0.40172 0 0.25304 0 3.6196 0.33393 0.31791 1.45863
LEU_62 -6.25035 1.12387 4.57894 -0.65317 0.30521 0.29985 2.45565 -2.5682 -0.04598 -0.28721 -2.08094 -0.16259 0 0 0 0 0 0.10394 0.46894 1.94345 0 -0.25441 0 0.18072 0.21817 0.73533 0.11122
TYR_63 -8.77343 1.76772 6.05993 -1.16555 0.29367 0.54593 3.95794 -3.31473 -0 -0 -2.73961 -0.22991 0 0 0 0 0 -0.06543 0.01071 0 2.08883 -0.01265 0.02153 1.2797 0.00809 1.1967 0.92941
LEU_64 -9.19779 1.31113 5.58813 -0.50194 0.19207 0.13495 3.42574 -3.32869 -0.01854 -0.09103 -3.20719 0.20658 0 0 0 0 0 -0.18728 0.00441 0.27883 0 0.1407 0 0.18072 0.31047 1.1389 -3.61983
ILE_65 -9.11052 2.31504 3.22991 -0.68067 0.65586 0.14795 3.03735 -2.75486 -0 -0 -2.51434 0.28095 0 0 0 0 0 -0.0236 0.05883 0.67881 0 -0.17721 0 0.73287 0.3017 1.31553 -2.50639
SER_66 -4.44986 0.22667 4.5663 -0.02262 0 0.02094 1.97606 -2.17321 -0.02493 -0.14699 -2.22493 -0.26774 0 0 0 0 0 -0.0138 0.00097 0.47757 0 0.32137 0.60061 -0.77834 0.18048 0.90489 -0.82655
SER_67 -5.70737 0.32662 5.77502 -0.02318 0 0.02107 2.73085 -2.70995 -0 -0 -2.22798 -0.26077 0 0 0 0 0 -0.03118 0.01508 0.48351 0 0.30408 0.61664 -0.77834 0.07217 0.20795 -1.18577
ILE_68 -10.0845 1.26178 4.65327 -0.49065 0.33852 0.09582 2.98591 -3.24322 -0 -0 -2.52986 0.08641 0 0 0 0 0 -0.06203 0.16045 0.45406 0 -0.46239 0 0.73287 0.08361 0.59377 -5.42621
ILE_69 -8.74624 1.13323 3.17803 -0.52698 0.49677 0.1066 2.49386 -2.79155 -0.01854 -0.09103 -1.08696 0.02346 0 0 -0.87773 0 0 -0.06957 0.06074 0.51877 0 -0.46232 0 0.73287 0.11921 0.88854 -4.91883
TYR_70 -8.91211 1.12153 2.934 -0.78536 0.13111 0.32366 1.52359 -2.28124 -0 -0 -1.51976 -0.29888 0 0 -0.38563 0 0 0.03429 0.31885 0 2.5444 -0.27591 0.55995 1.2797 0.03913 0.82224 -2.82644
LEU_71 -5.4176 0.58186 2.90166 -0.47602 0.15868 0.11096 1.33021 -1.62761 -0 -0 -0.65457 0.19593 0 0 0 0 0 -0.03036 0.12004 0.4524 0 -0.27372 0 0.18072 0.12233 0.68855 -1.63655
GLN_72 -6.02921 0.9118 5.04162 -0.32631 0.12848 0.32667 2.47642 -2.49669 -0 -0 -1.84544 -0.73867 0 0 -0.87773 0 0 0.08892 0.04998 0 2.69463 -0.18975 0 -0.18838 0.81589 1.76641 1.60866
PRO_73 -4.72115 0.77689 3.4462 -0.20321 0.01326 0.15029 1.08429 -1.33553 -0 -0 -1.07909 -0.01359 0 0 0 0 0 0.00562 0.0038 0.32222 0 -0.72832 0 -2.4119 0.58111 1.74629 -2.36282
TRP_74 -5.36058 0.2478 3.6155 -1.13166 0.03986 0.53075 1.81531 -2.04422 -0 -0 -2.07547 -0.35163 0 0 0 0 0 0.25607 0.10589 0 1.75804 -0.44869 0 1.6906 0.142 0.37423 -0.8362
HIS_75 -3.96706 0.18357 4.12673 -0.47166 0.00137 0.56725 1.32746 -1.98211 -0 -0 -1.06537 -1.12048 0 0 0 0 0 0.04603 0.12139 0 2.86485 0.04486 0 -0.45461 0.1708 0.39688 0.7899
MET_76 -7.51766 0.59064 4.49839 -0.20163 0.01041 0.06124 1.75242 -2.12007 -0 -0 -1.14409 -0.23839 0 0 0 0 0 -0.00631 0.0138 2.12448 0 0.05141 0 0.60916 -0.09821 0.52731 -1.08709
LEU_77 -9.42961 1.27998 3.48787 -0.70623 0.24877 0.2888 2.39917 -3.02068 -0 -0 -2.06641 0.12591 0 0 0 0 0 -0.02046 0.05205 0.91963 0 -0.24761 0 0.18072 -0.09449 0.55046 -6.05215
THR_78 -5.90602 0.27877 5.91803 -0.20553 0.12628 0.07492 2.84006 -2.97684 -0 -0 -2.94604 -0.08423 0 0 0 0 0 0.02169 0.00975 0.07816 0 0.01904 2.29599 -1.0874 -0.06533 0.41705 -1.19165
SER_79 -4.17101 0.17333 4.75085 -0.02763 0 0.06416 2.27997 -2.3101 -0.01097 -0.14515 -2.06373 -0.59596 0 0 0 0 0 0.03242 0.00013 0.6929 0 0.34027 0.60049 -0.77834 0.13478 0.17237 -0.86122
PHE_80 -10.9717 2.26694 4.05849 -1.02526 0.11388 0.42561 3.04448 -3.13669 -0 -0 -2.57126 0.09975 0 0 0 0 0 0.06342 0.16292 0 2.28914 -0.02186 0 1.0402 -0.00248 0.52038 -3.64401
ILE_81 -10.1446 1.51742 4.7533 -0.53201 0.49565 0.11122 3.09006 -3.40609 -0 -0 -2.29665 -0.05521 0 0 0 0 0 0.03705 0.23498 0.71243 0 -0.27975 0 0.73287 -0.10975 0.86238 -4.27674
GLN_82 -6.99005 0.53492 5.1173 -0.24849 0.02675 0.17593 2.6077 -2.77197 -0.01097 -0.14515 -2.34552 -0.46965 0 0 0 0 0 0.17202 0.04177 0 2.74713 -0.08006 0 -0.18838 -0.11833 0.62324 -1.32181
TYR_83 -10.0451 1.3063 5.1653 -0.70734 0.03053 0.23508 3.34832 -3.27591 -0.02105 -0.14022 -2.14044 -0.29564 0 0 0 0 0 0.0566 0.07089 0 2.09019 -0.1199 0.08286 1.2797 -0.20384 0.86693 -2.41678
ILE_84 -11.0491 1.97542 4.71358 -0.51113 0.79988 0.10148 2.61847 -3.45108 -1e-05 -0.00018 -0.98182 -0.05216 0 0 0 0 0 -0.05283 0.0032 0.51377 0 -0.43476 0 0.73287 -0.06322 1.40156 -3.73609
LEU_85 -6.21388 0.48999 3.22084 -0.67263 0.2515 0.25302 1.63666 -2.18902 -0 -0 -1.06345 0.05195 0 0 0 0 0 0.05907 0.04522 1.09763 0 -0.26425 0 0.18072 -0.13818 0.99498 -2.25983
LEU_86 -7.54285 1.28195 3.13543 -0.64768 0.18069 0.21523 1.85752 -2.49092 -0 -0 -0.95757 0.09979 0 0 0 0 0 0.28668 0.06355 0.93698 0 -0.23197 0 0.18072 -0.25622 0.57628 -3.31239
SER_87 -4.51848 1.01427 5.1607 -0.03789 0.00532 0.07348 2.80948 -2.52129 -0.00767 -0.11803 -1.54017 -0.52101 0 0 0 0 0 0.00696 0.00171 0.19546 0 0.13492 0.60966 -0.77834 0.62154 1.06356 1.65417
PRO_88 -4.77334 0.89665 2.91578 -0.0699 0 0.04337 1.68825 -1.38458 -0.02877 -0.12915 -0.85104 0.56942 0 0 0 0 0 -0.21743 0.04868 0.21999 0 -0.67491 0 -2.4119 0.84014 1.20965 -2.1091
SER_89 -2.83532 0.19493 3.23505 -0.02984 0.00025 0.04932 1.9324 -1.63759 -0.01612 -0.0983 -1.13203 -0.96428 0 0 0 0 0 -0.12632 0.00611 0.13972 0 -0.38142 0.60768 -0.77834 -0.0005 0.56921 -1.26538
TYR_90 -9.7721 1.9162 4.05633 -0.59879 0.3549 0.30731 2.78971 -2.97137 -0.00612 -0.10547 -1.90755 -0.29288 0 0 0 0 0 0.0351 0.00675 0 3.00947 0.01078 0.06611 1.2797 -0.25453 0.49509 -1.58135
ILE_91 -6.93651 0.81464 3.68792 -0.68591 0.31461 0.23932 2.41754 -2.65628 -0 -0 -2.20617 0.33122 0 0 0 0 0 -0.05972 0.00253 0.98999 0 -0.0317 0 0.73287 -0.235 0.77618 -2.50447
ASN_92 -5.04838 0.55391 4.72355 -0.18012 0.02238 0.26266 2.22823 -2.56788 -0.05849 -0.29391 -1.57209 -0.29401 0 0 0 0 0 0.00637 0.00738 0 1.52274 0.26173 0 -0.93687 -0.01976 0.68726 -0.69532
VAL_93 -6.43876 0.46258 3.47686 -0.30132 0.21151 0.06823 2.43836 -2.47327 -0 -0 -1.59003 -0.02693 0 0 0 0 0 -0.03855 0.00089 0.03753 0 -0.26804 0 1.9342 0.10295 0.48289 -1.92089
LEU_94 -9.292 1.76991 1.7519 -0.69309 0.19334 0.2995 2.27868 -2.56541 -0 -0 -1.88358 0.09631 0 0 0 0 0 0.03564 0.1559 0.90344 0 -0.23041 0 0.18072 -0.03238 0.98495 -6.04658
ASN_95 -7.5045 0.31444 6.15454 -0.1821 0.03635 0.28222 3.24201 -3.29223 -0.00046 -0.01271 -2.75492 -0.32282 0 0 0 0 0 0.01905 0.02613 0 1.42858 0.21656 0 -0.93687 -0.05598 0.957 -2.38572
ILE_96 -7.65083 0.68365 5.7203 -0.49088 0.30375 0.1009 3.04642 -3.11109 -0 -5e-05 -2.62373 -0.08847 0 0 0 0 0 0.03098 0.00231 0.63392 0 -0.50118 0 0.73287 0.01955 0.59761 -2.59396
TYR_97 -8.05016 0.80289 4.11514 -0.54263 0.27719 0.23328 2.88587 -2.9382 -0.01473 -0.06665 -1.58502 -0.28272 0 0 0 0 0 0.10344 0.09676 0 4.49708 -0.05368 6e-05 1.2797 -0.0761 0.65087 1.3324
ALA_98 -7.45152 1.08559 3.87788 -0.02011 0 0 3.11984 -3.29736 -0.00179 -0.01606 -2.85938 -0.33782 0 0 0 0 0 0.05241 0 0 0 -0.16992 0 1.8394 -0.22032 0.56013 -3.83904
PHE_99 -12.5369 2.48589 5.03768 -1.06773 0.11565 0.34246 3.9114 -3.95117 -0 -0 -2.02157 -0.00733 0 0 0 0 0 -0.01553 0.00562 0 1.91558 -0.40532 0 1.0402 -0.12875 0.83669 -4.44315
CYS_100 -9.60371 0.99133 6.57211 -0.05374 0.00093 0.01945 3.27156 -3.47512 -0 -0 -2.98331 -0.51193 0 0 0 0 0 -0.03616 0.17048 0.58358 0 0.26829 0 3.6196 -0.19583 0.7143 -0.64817
ASN_101 -10.329 1.73187 8.82347 -0.19188 0.1293 0.29519 5.03213 -4.90282 -0.00852 -0.06014 -3.13488 -0.26633 0 0 -0.95549 0 0 0.48345 0.0297 0 1.78208 0.03721 0 -0.93687 -0.01171 0.90251 -1.55076
VAL_102 -7.75374 1.78714 2.60466 -0.27547 0.19918 0.04455 2.73827 -2.71044 -0.01793 -0.11137 -0.77581 0.28799 0 0 0 0 0 0.11222 0.02762 0.58648 0 0.26283 0 1.9342 0.03462 1.40884 0.38385
HIS_D_103 -6.07096 0.62172 3.86187 -0.42232 0.02882 0.53914 1.67315 -2.30944 -0.00179 -0.01606 -1.17163 -0.33612 0 0 0 0 0 -0.04189 0.00308 0 1.63654 -0.36276 0 -0.45461 -0.38519 0.9238 -2.28464
ASP_104 -7.36806 0.81019 10.8397 -0.27846 0.14295 0.9453 5.51078 -4.69827 -0 -0 -7.07549 -0.97168 0 0 -1.48882 -0.68367 0 0.01342 0.12523 0 2.04156 -0.90741 0 -2.3716 0.0968 0.76875 -4.54875
LEU_105 -3.14565 0.25099 2.69665 -0.52048 0.3067 0.1547 1.3426 -1.54707 -0 -0 0.48124 0.11498 0 0 0 0 0 0.30233 0.06063 0.05506 0 -0.03794 0 0.18072 0.28318 0.92497 1.90361
SER_106 -3.71566 0.50336 4.51156 -0.04042 0.00051 0.05763 1.81644 -2.04734 -1e-05 -0.00018 -2.74635 -0.33306 0 0 -0.51984 -0.68367 0 -0.04816 0.01624 0.36305 0 -0.26922 1.77404 -0.77834 -0.40286 0.77175 -1.77052
TRP_107 -8.99833 1.42155 3.88723 -0.91126 0.05934 0.66258 2.02286 -2.91685 -0 -0 -1.08019 -0.43915 0 0 0 0 0 -0.05268 0.09406 0 2.45313 0.2018 0 1.6906 0.00262 0.89029 -1.01238
GLY_108 -2.77412 0.11002 3.56018 -7e-05 0 0 1.29308 -1.66337 -0 -0 -0.4922 -0.35644 0 0 0 0 0 -0.05016 0 0 0 0.45207 0 0.83697 0.53686 0.65838 2.1112
THR_109 -6.02346 0.51924 3.55826 -0.17514 0.06098 0.14148 2.15218 -2.07906 -0 -0 -0.55687 -1.36341 0 0 -0.95549 0 0 -0.03225 0.02244 0.92687 0 1.32139 2.41936 -1.0874 1.55624 0.53331 0.93866
LYS_110 -3.17004 0.1194 4.08828 -0.53528 0.16807 0.37023 1.1106 -1.63116 -0.00852 -0.06014 -1.54647 -0.13383 0 0 -0.96898 0 0 -0.04885 0.07025 1.87206 0 0.03789 0 -1.5107 1.23521 0.51565 -0.02633
GLY_111 -3.17826 0.16457 3.11883 -0.00024 0 0 1.27872 -1.52699 -0 -0 -0.47856 -0.16054 0 0 0 0 0 -0.06854 0 0 0 -1.25011 0 0.83697 0.02587 0.33916 -0.89911
ALA_112 -3.76152 0.45116 2.05211 -0.02502 0.0001 0 1.21915 -1.44649 -0 -0 -0.25313 -0.24814 0 0 0 0 0 -0.0666 0 0 0 -0.00066 0 1.8394 -0.29157 0.24954 -0.28167
MET_113 -4.28827 0.37019 2.42498 -0.58815 0.11894 0.18583 0.66201 -1.15701 -0 -0 0.23723 -0.17531 0 0 0 0 0 -0.0575 0.23446 1.03499 0 0.22425 0 0.60916 -0.67366 0.33048 -0.50736
ALA_114 -4.24621 0.6376 1.52482 -0.02359 0 0 1.15085 -1.56378 -0 -5e-05 -0.35631 -0.15354 0 0 0 0 0 0.30994 0 0 0 -0.17594 0 1.8394 -0.56027 0.44636 -1.17073
ASN_115 -5.91482 1.03367 4.66357 -0.24925 0.02804 0.38242 2.73446 -2.2982 -0 -0 -3.05027 -0.62862 0 0 -1.13972 0 0 -0.01827 0.0006 0 2.54056 0.21985 0 -0.93687 -0.40129 1.52203 -1.51211
PRO_116 -7.03711 1.28762 3.27357 -0.08471 0.00013 0.05182 1.91229 -1.62686 -0.00702 -0.05345 -1.66064 0.65914 0 0 0 0 0 -0.01077 0.17449 0.72554 0 -0.71962 0 -2.4119 -0.0437 1.61217 -3.95902
LEU_117 -5.61565 0.78408 4.34135 -0.48582 0.223 0.11374 2.67096 -2.36093 -0.00944 -0.12923 -1.74127 0.22952 0 0 -1.13972 0 0 -0.0808 0.07718 0.44077 0 -0.19336 0 0.18072 -0.02909 0.54207 -2.18191
GLY_118 -3.8017 0.62306 3.86921 -4e-05 0 0 1.53086 -1.90222 -0.02274 -0.15771 -1.46091 -0.40989 0 0 0 0 0 -0.09811 0 0 0 0.34677 0 0.83697 0.08416 0.43795 -0.12436
LYS_119 -7.57406 1.17253 7.77992 -0.4708 0.1137 0.2896 3.6884 -3.57301 -0 -0 -4.66294 -0.03569 0 0 0 0 0 -0.02619 0.31043 1.7152 0 -0.20735 0 -1.5107 0.33264 0.61255 -2.04577
ILE_120 -7.10579 0.87363 2.37532 -0.70716 0.44302 0.25196 2.13342 -2.34439 -0 -0 -0.67657 0.34911 0 0 0 0 0 0.01394 0.01015 0.94633 0 0.00834 0 0.73287 0.09159 0.83497 -1.76926
ASN_121 -4.0084 0.24838 4.19717 -0.18142 0.0249 0.29452 1.47457 -2.05851 -0.00702 -0.05345 -2.03379 -0.40193 0 0 0 -0.87725 0 -0.07301 0.0101 0 1.94439 -0.34175 0 -0.93687 -0.49244 0.66478 -2.60703
THR_122 -6.74068 1.01482 5.97181 -0.20501 0.40489 0.0871 3.31292 -3.25416 -0.0369 -0.35932 -2.01348 -0.63418 0 0 -0.55537 0 0 0.19752 0.00749 0.69238 0 0.16229 2.33287 -1.0874 0.78349 0.58351 0.66459
THR_123 -4.8896 0.3137 3.31831 -0.12543 0.12259 0.06136 1.06765 -1.98209 -0.02081 -0.10492 -0.41844 -0.87543 0 0 0 0 0 -0.02123 0.00462 0.09802 0 0.02541 2.25883 -1.0874 1.01834 0.54122 -0.6953
GLU_124 -3.45137 0.40152 4.10265 -0.4355 0.08811 0.92205 1.3825 -1.79954 -0 -0 -1.09014 -0.44483 0 0 0 0 0 0.12073 0.05534 0 2.73586 0.04996 0 -2.7348 -0.34092 0.34839 -0.09
ASP_125 -3.38119 0.61636 4.22054 -0.27144 0.0753 0.88386 2.24412 -2.05555 -0.00996 -0.10387 -4.1972 -0.28846 0 0 0 0 0 -0.08034 0.18841 0 2.24414 -0.59507 0 -2.3716 -0.43117 0.40841 -2.90472
GLY_126 -3.9441 0.61206 3.33429 -7e-05 0 0 0.75264 -1.99751 -0 -0 -0.32371 -0.37576 0 0 0 0 0 -0.03891 0 0 0 -1.5267 0 0.83697 -0.55542 0.46786 -2.75836
THR_127 -3.62716 0.57495 2.56921 -0.18754 0.10553 0.07872 1.48576 -1.49248 -0 -0 -0.38673 -0.28096 0 0 0 0 0 0.00119 1e-05 0.09983 0 0.50901 2.28659 -1.0874 0.03425 1.01054 1.69333
PHE_128 -5.68779 0.9733 1.56796 -0.67891 0.09294 0.40247 0.61716 -1.3077 -0 -0 -0.32136 0.15912 0 0 0 0 0 -0.05592 0.05435 0 2.08019 -0.20496 0 1.0402 0.08605 1.04391 -0.13899
LYS_129 -4.23622 0.35773 4.45827 -0.28392 0.02821 0.13128 0.98967 -1.93045 -0 -0 -1.51293 -0.22323 0 0 0 0 0 0.0401 0.02178 2.14595 0 0.09787 0 -1.5107 -0.25465 0.30346 -1.37778
MET_130 -7.01578 0.87385 2.5796 -0.36317 0.13743 0.07989 1.04916 -1.67843 -0 -0 -0.43003 0.09274 0 0 0 0 0 0.1028 0.04577 1.49003 0 -0.17004 0 0.60916 0.12596 0.23463 -2.23644
GLU_131 -4.45283 0.49566 4.3187 -0.22817 0.03206 0.35843 1.80453 -2.00541 -0 -0 -2.29917 -0.52173 0 0 -0.55537 -0.87725 0 0.15043 0.01835 0 3.34085 0.19696 0 -2.7348 0.39426 0.45165 -2.11282
VAL_132 -7.11552 1.37148 1.10459 -0.30795 0.34564 0.07488 1.44975 -1.709 -0.02235 -0.15836 -0.93996 -0.57103 0 0 -0.30056 0 0 0.02179 0.00076 0.11741 0 0.42462 0 1.9342 0.60026 1.06908 -2.61028
LEU_133 -5.53144 0.55455 2.61836 -0.66357 0.40382 0.16985 1.76366 -1.83461 -0 -0 -1.95844 0.09776 0 0 0 0 0 0.07597 0.02311 2.26084 0 -0.04753 0 0.18072 0.45117 1.30475 -0.13101
VAL_134 -6.20215 1.70805 1.7847 -0.30915 0.50028 0.05587 1.23149 -1.88141 -0.02235 -0.15836 -1.47219 -0.0532 0 0 0 0 0 -0.0044 0.01958 0.00844 0 -0.26218 0 1.9342 0.33212 0.98478 -1.80588
SER_135 -4.01918 0.20246 5.57485 -0.02907 0 0.0682 3.05942 -2.42097 -0.01173 -0.08135 -3.1604 -0.53365 0 0 -1.03628 0 0 0.05814 0.18035 0.11063 0 -0.53667 0.69274 -0.77834 0.07178 0.68034 -1.90873
SER_136 -2.87871 0.41446 3.19868 -0.02324 0 0.02169 1.50859 -1.6145 -0 -0 -0.78868 -0.38701 0 0 0 0 0 -0.0198 0.0028 0.53135 0 0.32867 0.60386 -0.77834 -0.08386 0.39288 0.42883
SER_137 -2.87723 0.1112 3.43901 -0.02354 0 0.02143 1.29684 -1.68078 -0.01417 -0.16481 -0.97217 -0.35777 0 0 0 0 0 -0.03797 0.00108 0.47843 0 0.30855 0.60596 -0.77834 0.0657 0.22554 -0.35305
GLU_138 -6.64179 0.67223 7.13996 -0.20515 0.03369 0.2914 3.86623 -3.37281 -0 -0 -3.72599 -0.52848 0 0 -1.03628 0 0 -0.04318 0.08416 0 3.13742 -0.28501 0 -2.7348 -0.23358 0.32468 -3.25731
ILE_139 -8.09845 1.42908 5.15204 -0.56682 0.32375 0.15139 3.27037 -3.19773 -0 -0 -2.73746 0.27133 0 0 0 0 0 -0.01552 0.09305 1.73146 0 -0.19567 0 0.73287 -0.28621 0.58998 -1.35254
GLN_140 -4.88113 0.40645 5.58849 -0.26587 0.04941 0.21557 2.42449 -2.7129 -0.0259 -0.24616 -1.66144 -0.49608 0 0 0 0 0 -0.01071 0.05598 0 2.75119 -0.02573 0 -0.18838 -0.12052 0.48 1.33678
ALA_141 -4.14239 0.21568 4.48779 -0.02164 0 0 2.24847 -2.39818 -0 -0 -1.97324 -0.34266 0 0 0 0 0 -0.03484 0 0 0 -0.20078 0 1.8394 -0.24592 0.33034 -0.23796
ASN_142 -6.25962 0.51462 5.45924 -0.21166 0.00719 0.28324 2.91544 -2.96475 -0.00105 -0.03329 -2.66328 -0.27421 0 0 0 0 0 -0.00622 0.02131 0 2.88351 0.3883 0 -0.93687 6e-05 0.40636 -0.47168
TYR_143 -7.23429 0.7224 5.19246 -0.53038 0.41248 0.24119 3.15275 -2.97162 -0 -0 -2.70046 -0.29548 0 0 -0.30056 0 0 0.08171 0.03124 0 2.89831 0.12632 0.01485 1.2797 0.08283 0.78624 0.9897
ASP_144 -4.8336 0.27658 6.11449 -0.10746 0.00926 0.3273 2.6368 -2.79096 -0 -0 -2.35507 -0.31813 0 0 0 0 0 0.04341 0.02108 0 1.70474 0.2193 0 -2.3716 -0.2163 0.73256 -0.9076
LYS_145 -4.87424 0.32982 5.40462 -0.29653 0.02323 0.12854 2.43918 -2.54535 -0 -0 -2.00907 -0.01108 0 0 0 0 0 0.0013 0.03786 1.75558 0 0.0156 0 -1.5107 -0.31892 0.30793 -1.12223
TYR_146 -7.22728 0.42209 5.18844 -0.57734 0.10625 0.26851 2.98831 -2.90159 -0.00629 -0.06479 -2.26338 -0.27751 0 0 0 0 0 0.04504 0.00504 0 2.73044 0.10079 0.00033 1.2797 -0.29908 0.27434 -0.20794
LEU_147 -5.84809 0.41146 5.88084 -0.47942 0.21573 0.11136 2.89091 -2.9735 -0 -0 -2.44279 0.22852 0 0 0 0 0 0.04196 0.07176 0.38332 0 -0.26999 0 0.18072 -0.25162 0.3323 -1.51651
LYS_148 -4.6094 0.26987 5.35524 -0.29872 0.02264 0.12885 1.98192 -2.48494 -0 -0 -1.04058 -0.01107 0 0 0 0 0 0.09694 0.03659 1.6857 0 -0.02965 0 -1.5107 -0.35866 0.28138 -0.4846
VAL_149 -4.50108 0.46687 4.40417 -0.30633 0.21138 0.06959 2.48142 -2.34032 -0 -0 -1.76104 -0.08882 0 0 0 0 0 -0.0695 1e-05 0.05703 0 -0.36321 0 1.9342 -0.22802 0.20783 0.17419
LEU_150 -7.31244 0.50313 5.51187 -0.48944 0.21716 0.1166 3.32915 -2.95202 -0 -0 -2.01248 0.23822 0 0 0 0 0 -0.07201 0.02937 0.2806 0 -0.28219 0 0.18072 -0.19315 0.3387 -2.56821
ASN_151 -3.97787 0.2687 4.8788 -0.18691 0.03568 0.29112 1.67337 -2.32085 -0 -0 -1.56611 -0.39254 0 0 0 0 0 -0.13783 0.00233 0 1.55462 0.18638 0 -0.93687 -0.12142 0.40705 -0.34235
ASP_152 -2.85283 0.30985 3.16217 -0.11928 0.02904 0.37674 1.12106 -1.56095 -0 -0 -0.90985 -0.20692 0 0 0 0 0 -0.06399 0.05245 0 2.35783 -0.31183 0 -2.3716 -0.34413 0.26127 -1.07097
PHE_153 -5.09662 0.43713 4.29238 -0.63748 0.06578 0.38194 2.78544 -2.2174 -0 -0 -2.10659 0.17944 0 0 -0.5384 0 0 0.0457 0.07211 0 1.89655 -0.23575 0 1.0402 -0.57119 0.36403 0.15728
ASP_154 -1.99036 0.74026 2.76659 -0.11008 0.00335 0.34061 0.83739 -1.14287 -0.0267 -0.1271 -0.95748 -0.42753 0 0 0 0 0 0.24292 0.01683 0 2.23653 -0.2036 0 -2.3716 5.55779 1.44841 6.83335
PRO_155 -2.65925 0.83427 2.17839 -0.12322 0.07822 0.08309 0.61883 -0.87089 -0 -0 -0.99185 0.24548 0 0 -0.62996 0 0 -0.00046 0.00343 1.16831 0 -0.83181 0 -2.4119 6.05608 1.49904 4.2458
LYS_156 -6.99333 0.57655 8.0499 -0.38376 0.05917 0.26171 3.78491 -3.28915 -0.0267 -0.1271 -5.48398 0.58468 0 0 -0.5384 0 0 0.0158 0.10779 2.39705 0 0.03206 0 -1.5107 0.20115 0.6615 -1.62087
SER_157 -4.81278 0.43693 3.89372 -0.03022 2e-05 0.05008 1.63503 -1.84312 -0 -0 -0.31388 -1.02236 0 0 0 0 0 -0.0799 0.01277 0.1577 0 -0.28868 0.60099 -0.77834 -0.37541 0.55657 -2.20089
GLU_158 -2.80301 0.35855 3.1145 -0.22237 0.04449 0.33376 0.5837 -1.22873 -0 -0 -0.01782 -0.60187 0 0 0 0 0 -0.05231 0.03528 0 3.03374 -0.33426 0 -2.7348 -0.58764 0.30551 -0.7733
SER_159 -1.8476 0.12149 2.47569 -0.02743 0.00019 0.04566 1.1972 -1.11592 -0 -0 -0.32163 -0.95036 0 0 0 0 0 -0.00112 0.00057 0.46272 0 0.008 0.60002 -0.77834 -0.13782 0.16737 -0.1013
ARG_160 -6.87181 1.07317 5.46223 -0.83682 0.17122 0.52118 2.2842 -2.52964 -0.00783 -0.04976 -1.94018 0.55427 0 0 -0.62996 0 0 -0.027 0.24997 2.26942 0 -0.01248 0 -1.2888 -0.05984 0.98694 -0.68152
PRO_161 -1.97462 0.44694 1.35999 -0.1816 0.05358 0.13074 0.4787 -0.60002 -0 -0 0.67308 -0.02556 0 0 0 0 0 0.028 0.00567 0.17814 0 -0.76036 0 -2.4119 0.07621 1.06684 -1.45617
THR_162 -4.11343 0.45756 2.20256 -0.1318 0.06185 0.07134 1.20364 -1.20901 -0.00783 -0.04976 -1.15416 -0.79768 0 0 0 0 0 -0.05821 0.00994 0.05936 0 0.01599 2.2893 -1.0874 0.26928 0.39087 -1.57759
GLU_163 -1.8243 0.46633 2.04169 -0.29178 0.04162 0.37 0.43804 -0.85878 -0.00604 -0.07878 0.19223 -0.27605 0 0 0 0 0 -0.04864 0.00674 0 2.74482 -0.01776 0 -2.7348 -0.29243 0.8974 0.76949
PRO_164 -3.64932 0.44538 2.46157 -0.19954 0.00602 0.1444 0.7364 -0.91249 -0 -0 -0.72202 -0.00333 0 0 0 0 0 0.05119 0.00213 0.35186 0 -0.82052 0 -2.4119 -0.38389 0.80206 -4.102
SER_165 -4.09314 0.26594 6.10763 -0.03027 0 0.07099 3.22057 -2.53971 -0.01121 -0.07475 -3.49299 -0.48394 0 0 -1.58005 0 0 -0.02897 0.12069 0.14192 0 -0.47913 0.65763 -0.77834 -0.43315 0.42209 -3.01818
TYR_166 -3.78963 0.22044 3.99966 -1.02291 0.09778 0.42825 1.83531 -1.854 -0 -0 -1.17392 -0.27215 0 0 0 0 0 -0.01668 0 0 1.76568 -0.46115 0.00032 1.2797 -0.19192 0.40904 1.25383
ASP_167 -3.66597 0.1618 4.5429 -0.11233 0.01042 0.34306 1.83654 -2.10021 -0 -0 -2.15616 -0.3435 0 0 0 0 0 0.00299 0.00398 0 1.70742 0.21596 0 -2.3716 -0.05815 0.2074 -1.77544
GLU_168 -5.34868 0.21568 6.77759 -0.21201 0.03502 0.30526 3.2522 -2.92629 -0.00604 -0.07878 -3.34228 -0.55431 0 0 -1.58005 0 0 -0.02711 0.09988 0 3.17131 -0.24436 0 -2.7348 -0.36401 0.14516 -3.41661
LYS_169 -4.90036 0.22316 5.67606 -0.39786 0.04643 0.19856 2.51857 -2.52752 -0 -0 -2.8343 -0.09732 0 0 0 0 0 0.02282 0.0138 1.96479 0 0.06904 0 -1.5107 -0.20592 0.1218 -1.61895
LYS_170 -5.435 0.21167 5.29548 -0.41709 0.06279 0.22434 2.55177 -2.47492 -0.01121 -0.07475 -2.31455 -0.11524 0 0 0 0 0 -0.01848 0.01177 2.02114 0 0.05277 0 -1.5107 -0.08748 0.13013 -1.89755
THR_171 -4.05943 0.14008 5.05964 -0.20292 0.12576 0.07387 2.54402 -2.4492 -0 -0 -3.31082 -0.07716 0 0 0 0 0 0.01215 0.01079 0.06609 0 -0.0162 2.27219 -1.0874 -0.0552 0.18307 -0.77066
GLY_172 -4.14047 0.21363 4.46253 -5e-05 0 0 2.26731 -2.40872 -0 -0 -2.73817 -0.41848 0 0 0 0 0 -0.08294 0 0 0 0.28248 0 0.83697 0.57463 0.16449 -0.98678
TYR_173 -7.50374 0.74331 4.13034 -0.92778 0.05699 0.31607 3.04676 -2.87942 -0 -0 -2.99673 -0.2897 0 0 0 0 0 0.0118 0.01857 0 1.72535 -0.49079 0.0059 1.2797 0.63641 0.22548 -2.89149
TYR_174 -7.0639 0.50224 5.00463 -0.67416 0.11915 0.32269 2.51418 -2.87636 -0 -0 -1.90452 -0.23637 0 0 0 0 0 0.14582 0.07654 0 2.33511 0.11379 1e-05 1.2797 0.03445 0.49532 0.18832
ALA_175 -4.45055 0.23025 4.788 -0.02141 0 0 2.48341 -2.64642 -0 -0 -2.03228 -0.37702 0 0 0 0 0 -0.03076 0 0 0 -0.30121 0 1.8394 -0.37015 0.46673 -0.42201
ASN_176 -7.99748 0.75857 7.09484 -0.32334 0.00998 0.57826 3.45316 -3.74239 -0.02081 -0.10492 -2.98914 -0.37944 0 0 0 0 0 0.15279 0.24016 0 3.74817 0.26146 0 -0.93687 -0.20525 0.46349 0.06123
VAL_177 -7.22752 0.71978 4.11801 -0.31818 0.29451 0.07447 2.6966 -2.88094 -0 -0 -1.27449 -0.22332 0 0 0 0 0 -0.0074 0.02232 0.11416 0 -0.18581 0 1.9342 0.01878 0.65594 -1.4689
ARG_178 -5.35147 0.52132 5.74215 -0.74062 0.09262 0.49013 2.17147 -2.87628 -0 -0 -1.81305 0.3175 0 0 0 0 0 0.07216 0.01593 1.44743 0 -0.05234 0 -1.2888 -0.21315 0.60595 -0.85907
SER_179 -3.33722 0.23295 3.8745 -0.02381 0 0.02204 1.96942 -1.87252 -0.01793 -0.11137 -0.7321 -0.39661 0 0 0 0 0 -0.04838 0.00871 0.66563 0 0.22953 0.60009 -0.77834 -0.30956 0.40344 0.37848
LEU_180 -9.25268 1.42334 4.03396 -0.51085 0.12613 0.15986 3.67363 -3.03281 -0 -0 -3.35687 0.06147 0 0 0 0 0 0.13871 0.12759 0.19055 0 0.02239 0 0.18072 -0.05316 0.58756 -5.48046
VAL_181 -5.28309 0.51734 4.79784 -0.37756 0.41809 0.09202 3.00466 -2.58297 -0 -0 -2.26536 -0.30581 0 0 0 0 0 -0.22536 5e-05 0.5803 0 0.404 0 1.9342 0.21955 0.94976 1.87768
ILE_182 -7.9935 1.55925 2.28678 -0.48725 0.50522 0.10128 2.22103 -2.42484 -0 -0 -0.66416 -0.27439 0 0 0 0 0 0.02585 0.38614 0.77947 0 -0.33256 0 0.73287 0.05867 1.3485 -2.17164
ILE_183 -8.75034 1.01777 3.86449 -0.49639 0.37003 0.10253 2.9994 -2.87287 -3e-05 -0.00015 -1.63392 0.39814 0 0 0 0 0 -0.01009 0.56237 1.17065 0 -0.04746 0 0.73287 -0.10993 1.49387 -1.20904
PHE_184 -6.66361 0.68005 5.43393 -0.8557 0.04204 0.25085 2.91526 -2.89893 -0.00876 -0.05114 -2.52659 -0.05903 0 0 0 0 0 0.12425 0.01833 0 1.75394 -0.47317 0 1.0402 -0.01102 0.77757 -0.51152
TRP_185 -10.0533 0.75641 6.38081 -1.06824 0.00673 0.41375 3.24646 -3.8728 -0 -0 -3.07752 -0.44687 0 0 0 0 0 0.00052 0.80003 0 1.99414 -0.34798 0 1.6906 0.18765 0.63124 -2.7584
VAL_186 -8.19361 0.91511 3.32665 -0.3116 0.29692 0.07007 2.6527 -2.86825 -0 -0 -2.04199 0.00403 0 0 0 0 0 -0.06434 0.00091 0.03399 0 -0.3366 0 1.9342 0.14621 0.70574 -3.72988
ILE_187 -6.39279 0.24632 5.17357 -0.49936 0.33593 0.10135 2.78287 -2.77115 -0 -0 -2.15334 0.01965 0 0 0 0 0 -0.05797 0.0583 0.5286 0 -0.45313 0 0.73287 0.01607 0.35197 -1.98024
THR_188 -5.91597 0.3388 5.79248 -0.19996 0.11188 0.07122 2.85715 -2.87764 -0 -0 -3.53389 -0.0047 0 0 0 0 0 -0.00871 0.01952 0.06085 0 0.01654 2.28124 -1.0874 0.10136 0.29088 -1.68636
ASN_189 -8.44411 1.22862 6.31143 -0.23595 0.02367 0.33132 3.46404 -3.67269 -0.01457 -0.09363 -2.64451 -0.31393 0 0 0 0 0 0.13663 0.02476 0 2.85626 0.21302 0 -0.93687 0.1214 0.60843 -1.03667
PHE_190 -7.64197 0.77143 3.56075 -0.86562 0.03871 0.29166 2.31049 -2.59326 -0 -0 -1.8731 -0.04467 0 0 0 0 0 0.05415 0.07042 0 1.82881 -0.42558 0 1.0402 0.05908 0.65613 -2.76237
ILE_191 -5.38995 0.41847 4.65932 -0.49744 0.34167 0.10164 2.58054 -2.61451 -0 -0 -2.05017 0.03429 0 0 0 0 0 -0.06167 0.02994 0.53284 0 -0.43855 0 0.73287 0.03562 0.41657 -1.16853
ILE_192 -7.05237 0.6564 4.76192 -0.50437 0.47136 0.10299 3.0485 -2.96811 -0 -0 -2.27789 0.00459 0 0 0 0 0 -0.03552 0.02461 0.60177 0 -0.36046 0 0.73287 0.0196 0.51363 -2.26049
VAL_193 -6.48697 0.51295 3.85985 -0.30771 0.18633 0.07092 2.59487 -2.60143 -0 -0 -2.52156 -0.18214 0 0 0 0 0 0.00224 2e-05 0.07553 0 -0.22843 0 1.9342 -0.03511 0.51664 -2.6098
ALA_194 -4.18892 0.24181 4.28008 -0.02105 0 0 2.19977 -2.36489 -0.0058 -0.04249 -1.5624 -0.35747 0 0 0 0 0 0.02677 0 0 0 -0.29431 0 1.8394 -0.27213 0.36729 -0.15436
VAL_195 -5.33909 0.34594 5.20319 -0.31364 0.2033 0.07204 3.14496 -2.77796 -0.00182 -0.03387 -3.68076 -0.14752 0 0 0 0 0 -0.04566 0.00977 0.05917 0 -0.29845 0 1.9342 -0.27808 0.26734 -1.67693
VAL_196 -5.03427 0.31408 4.79294 -0.31385 0.20716 0.07214 2.53742 -2.57197 -0 -0 -2.58968 -0.19705 0 0 0 0 0 -0.0545 0.00204 0.1048 0 -0.23411 0 1.9342 -0.13625 0.29908 -0.86781
LEU_197 -8.06262 0.69781 3.72309 -0.44904 0.11626 0.09629 2.62574 -2.84972 -0.00011 -0.00131 -2.82846 0.21007 0 0 0 0 0 0.11151 0.04406 0.44958 0 -0.2388 0 0.18072 -0.20582 0.45168 -5.92908
GLU_198 -4.14774 0.36181 4.47895 -0.20838 0.02302 0.27875 1.75154 -2.28194 -0.00182 -0.03387 -1.39172 -0.55364 0 0 0 0 0 -0.01749 0.02572 0 3.11597 -0.24115 0 -2.7348 -0.24736 0.45909 -1.36507
THR_199 -3.13015 0.20657 3.89003 -0.20659 0.12508 0.07535 1.94282 -1.79276 -0 -0 -1.98009 -0.08977 0 0 0 0 0 -0.02808 0.0033 0.10135 0 0.02746 2.32911 -1.0874 -0.12286 0.25195 0.5153
GLY_200 -1.65953 0.11258 2.20013 -5e-05 0 0 0.94577 -1.11721 -0 -0 -0.91535 -0.40152 0 0 0 0 0 -0.0996 0 0 0 0.27086 0 0.83697 -0.02508 0.24014 0.38809
GLY_201 -3.26411 0.35079 4.09962 -6e-05 0 0 2.35018 -2.07765 -0 -0 -2.74353 -0.39226 0 0 0 0 0 -0.12952 0 0 0 -1.46088 0 0.83697 -0.48128 0.45289 -2.45883
ILE_202 -7.33227 1.11199 3.36107 -0.57462 0.28894 0.16713 2.77114 -2.45899 -0 -0 -1.38253 0.17765 0 0 0 0 0 -0.0342 0.0157 1.4875 0 0.06947 0 0.73287 -0.58313 0.75766 -1.42463
ALA_203 -5.72648 0.71434 3.34763 -0.02439 7e-05 0 1.84354 -2.48879 -0 -0 -1.75492 -0.39938 0 0 0 0 0 -0.09209 0 0 0 -0.37725 0 1.8394 -0.4722 0.66006 -2.93046
ASP_204 -4.67466 0.49201 4.76665 -0.10833 0.00706 0.329 2.43128 -2.50284 -0.00011 -0.00131 -2.02279 -0.16135 0 0 0 0 0 0.01833 0.00111 0 1.99141 -0.08865 0 -2.3716 -0.44512 0.36307 -1.97684
TYR_205 -6.47662 0.55095 4.36977 -0.63612 0.04037 0.30496 2.00363 -2.5159 -0 -0 -0.84335 -0.25823 0 0 0 0 0 0.1592 0.00856 0 2.33368 0.13697 0.00019 1.2797 -0.23483 0.34306 0.56598
ILE_206 -10.5597 1.74111 4.12011 -0.49859 0.34871 0.09753 2.47851 -3.08063 -0 -0 -1.75313 0.04754 0 0 0 0 0 -0.02731 0.23776 0.53636 0 -0.49982 0 0.73287 -0.08338 0.47037 -5.69168
ALA_207 -3.46222 0.24434 3.48267 -0.02163 0 0 2.1704 -1.97692 -0 -0 -1.6154 -0.35559 0 0 0 0 0 -0.07136 0 0 0 -0.37017 0 1.8394 -0.28315 0.46752 0.0479
MET_208 -4.55841 0.62922 3.22014 -0.34679 0.0646 0.13025 1.57012 -1.90575 -0 -0 -0.73964 -0.22315 0 0 0 0 0 0.10965 0.04758 1.5246 0 0.10616 0 0.60916 -0.31412 0.40954 0.33316
LYS_209 -5.08865 0.35737 5.11555 -0.50743 0.12004 0.31989 1.71427 -1.94513 -0.00973 -0.04834 -1.05723 -0.00984 0 0 0 0 0 -0.01242 0.00354 1.90763 0 -0.08129 0 -1.5107 -0.25315 0.41098 -0.57464
SER_210 -1.78534 0.19292 2.36268 -0.02847 0 0.04719 1.0494 -1.1101 -0.01138 -0.09873 -0.4814 -0.94069 0 0 0 0 0 0.0968 0.00179 0.79478 0 0.04133 0.66749 -0.77834 -0.54409 0.24144 -0.2827
ILE_211 -3.06334 0.35762 2.34829 -0.5156 0.32806 0.09328 1.24854 -1.33903 -0.04874 -0.24579 -0.89692 0.00534 0 0 -0.40255 0 0 -0.02268 0.01635 0.88077 0 0.3095 0 0.73287 -0.10025 0.31428 0
SER_212 -1.71039 0.25675 1.59966 -0.02956 0.00053 0.04883 0.54098 -0.82945 -0.0102 -0.03159 0.04657 -0.82341 0 0 0 0 0 0.2837 0 0.50527 0 0.15314 0.60044 -0.77834 0.16053 0.46252 0.44597
THR_213 -4.31621 0.37988 3.17147 -0.18459 0.11563 0.07012 2.08089 -1.77272 -0 -0 -1.38297 -0.62896 0 0 -0.40255 0 0 0.12723 0.02029 0.10325 0 -0.00821 3.03555 -1.0874 0.05479 0.79142 0.16691
ASP_214 -4.29062 0.1298 6.33767 -0.24192 0.05573 0.85124 3.00446 -2.73844 -0.02716 -0.15468 -4.27245 -1.1337 0 0 -0.58608 0 0 -0.0111 0.11183 0 1.71754 -0.41823 0 -2.3716 0.11644 0.77133 -3.14993
ASP_215 -2.51565 0.06759 3.56521 -0.11385 0.01061 0.34946 1.39485 -1.60474 -0 -0 -1.79896 -0.36039 0 0 0 0 0 -0.0431 0.01545 0 1.69001 0.12505 0 -2.3716 -0.13896 0.2963 -1.43275
THR_216 -3.54255 0.16633 4.54239 -0.19642 0.13805 0.07323 1.88025 -2.10465 -0 -0 -1.99022 -0.38417 0 0 0 0 0 0.01858 0.0014 0.06053 0 -0.02564 2.28517 -1.0874 -0.04907 0.14317 -0.07104
LEU_217 -8.10542 0.731 5.07227 -0.48182 0.21779 0.11939 3.66569 -3.22824 -0 -0 -2.72389 0.20988 0 0 -0.58608 0 0 0.01539 0.1173 0.33376 0 -0.28887 0 0.18072 -0.0192 0.37986 -4.39048
GLU_218 -5.46563 0.33389 6.23523 -0.61535 0.09081 1.11223 2.56344 -2.92419 -0.04812 -0.24988 -2.56622 -0.60539 0 0 0 0 0 0.08635 0.00769 0 3.52628 -0.26095 0 -2.7348 -0.43268 0.46906 -1.47821
THR_219 -5.17885 0.43389 5.57376 -0.20171 0.12596 0.07311 3.22535 -2.78393 -0 -0 -3.38933 -0.09443 0 0 0 0 0 -0.00183 0.00933 0.06389 0 -0.02063 2.27034 -1.0874 -0.20963 0.29389 -0.89822
ALA_220 -6.82477 0.84149 4.08444 -0.02217 0 0 3.1526 -3.16031 -0 -0 -2.25321 -0.36185 0 0 0 0 0 0.01953 0 0 0 -0.36061 0 1.8394 -0.2503 0.3405 -2.95527
LYS_221 -8.2189 0.89367 6.81302 -0.30988 0.02941 0.1333 3.31341 -3.2238 -0.06852 -0.27384 -2.69665 0.02168 0 0 0 0 0 0.02301 0.26259 1.81772 0 0.06167 0 -1.5107 -0.3974 0.39694 -2.93329
LYS_222 -3.90106 0.19928 3.35104 -0.38667 0.05018 0.19355 1.48836 -1.6914 -0 -0 -0.41612 0.16368 0 0 0 0 0 -0.04826 0.00219 2.01219 0 -0.1552 0 -1.5107 -0.25894 0.47336 -0.43454
ALA_223 -3.95113 0.47853 2.56147 -0.02893 0.00996 0 1.43852 -1.79158 -0 -0 -1.02266 -0.41511 0 0 0 0 0 -0.07426 0 0 0 0.09434 0 1.8394 -0.45876 0.52073 -0.79949
GLU_224 -4.80642 0.39811 3.46671 -0.23172 0.04582 0.39837 1.4076 -1.88274 -0 -0 -1.89318 -0.48812 0 0 -0.50424 0 0 -0.10436 0.04828 0 2.6747 0.05478 0 -2.7348 -0.23794 0.3968 -3.99236
ILE_225 -5.72931 1.01448 2.59672 -0.44617 0.32814 0.08368 1.56403 -1.99763 -0 -0 -0.84781 0.14917 0 0 0 0 0 -0.06246 0.00556 0.70975 0 -0.56542 0 0.73287 0.18378 1.36677 -0.91385
PRO_226 -5.3185 0.8001 1.00659 -0.10805 0.00083 0.07976 0.48432 -0.73888 -0 -0 -0.21377 0.29701 0 0 0 0 0 -0.06014 0.04449 0.08618 0 -1.11912 0 -2.4119 -0.06931 1.6347 -5.60569
LEU_227 -6.83917 1.01005 0.93101 -0.54667 0.24107 0.1825 1.11227 -1.35496 -0.00973 -0.04834 0.5389 -0.08862 0 0 0 0 0 0.13536 0.37375 0.65523 0 0.15751 0 0.18072 1.04122 0.95161 -1.37629
MET_228 -5.90534 0.4613 2.03772 -0.37908 0.06053 0.1499 0.48485 -1.18555 -0 -0 -0.10505 -0.24601 0 0 0 0 0 0.00062 0.23831 1.30368 0 0.25109 0 0.60916 1.79609 0.76435 0.33656
THR_229 -3.60065 0.32118 3.21263 -0.22863 0.26718 0.10359 1.95132 -1.73679 -0.01023 -0.11636 -1.54943 -1.28973 0 0 -0.36148 0 0 -0.06454 0.13185 1.35423 0 0.27883 2.29085 -1.0874 0.79328 0.36095 1.02065
SER_230 -3.30006 0.24078 3.48017 -0.02775 0 0.04266 1.76675 -1.74981 -0.02573 -0.21166 -0.67231 -1.07488 0 0 0 0 0 -0.0835 0.00532 0.21812 0 0.01376 0.60564 -0.77834 -0.06582 0.45438 -1.16227
LYS_231 -5.36846 0.67802 4.30701 -0.40442 0.07148 0.19911 1.97531 -2.17192 -0.00096 -0.00677 -0.95327 -0.0658 0 0 -0.36148 0 0 0.01613 0.04616 1.82772 0 0.10502 0 -1.5107 -0.17339 0.41985 -1.37136
ALA_232 -5.15371 0.39609 3.17475 -0.02244 0 0 1.76829 -2.09595 -0 -0 -1.28889 -0.36213 0 0 0 0 0 -0.05021 0 0 0 -0.30134 0 1.8394 -0.11827 0.16866 -2.04573
SER_233 -5.57075 0.24401 6.04528 -0.02801 0 0.06479 2.73877 -2.79 -0 -0 -2.32907 -0.58815 0 0 0 0 0 -0.00446 2e-05 0.68795 0 0.33606 0.60344 -0.77834 -0.11539 0.13737 -1.34648
ILE_234 -5.24345 0.26458 4.88116 -0.4982 0.35539 0.10038 2.48068 -2.56973 -0 -0 -2.22645 0.06355 0 0 0 0 0 -0.06333 0.03447 0.47492 0 -0.47125 0 0.73287 0.20783 0.18963 -1.28695
TYR_235 -8.19123 0.81408 4.78524 -0.54532 0.13135 0.23554 2.39075 -2.60401 -0.01549 -0.0953 -1.88362 -0.2219 0 0 0 0 0 0.07153 0.12469 0 4.18309 -0.09721 9e-05 1.2797 -0.03157 0.30584 0.63625
PHE_236 -10.9265 1.34102 4.17689 -0.97895 0.06638 0.32882 3.09299 -3.06717 -0.00096 -0.00677 -3.23001 -0.00948 0 0 0 0 0 -0.00169 0.0156 0 1.76034 -0.45482 0 1.0402 -0.06602 0.38837 -6.53177
ASN_237 -6.85305 0.31948 6.28856 -0.18011 0.02859 0.26523 3.06869 -3.3295 -0 -0 -2.45428 -0.29222 0 0 0 0 0 -0.04985 0.00011 0 1.42064 0.47824 0 -0.93687 0.09777 0.41471 -1.71387
VAL_238 -6.05935 0.3929 4.10778 -0.31361 0.23731 0.07184 2.26342 -2.49983 -0 -0 -1.91305 -0.15492 0 0 0 0 0 -0.06143 4e-05 0.04813 0 -0.31535 0 1.9342 0.03719 0.37644 -1.84829
ILE_239 -10.0338 1.42984 4.05703 -0.68925 0.57575 0.16531 2.90026 -3.02401 -0.00015 -0.00106 -2.1875 0.14234 0 0 0 0 0 -0.05081 0.2009 0.7065 0 -0.34672 0 0.73287 -0.06601 0.69579 -4.79274
LEU_240 -7.14714 0.4632 4.76519 -0.694 0.27765 0.27499 2.89814 -2.90755 -0 -0 -2.75364 0.04602 0 0 0 0 0 0.01741 0.04483 0.83356 0 -0.17021 0 0.18072 -0.02286 0.77381 -3.11987
TRP_241 -10.3246 0.91671 5.81275 -0.73934 0.18216 0.44337 3.0084 -3.73467 -0 -0 -1.92837 -0.38459 0 0 0 0 0 0.09151 0.1576 0 3.09073 -0.2033 0 1.6906 -0.04962 0.45527 -1.51536
LEU_242 -6.67636 0.44145 3.91012 -0.46756 0.19026 0.10987 2.57277 -2.57746 -0 -0 -1.6856 0.21829 0 0 0 0 0 0.03515 0.02191 0.30154 0 -0.28939 0 0.18072 -0.23843 0.37057 -3.58214
VAL_243 -6.06036 0.52884 4.8512 -0.31653 0.20699 0.07284 3.28107 -2.93605 -0 -0 -2.84309 -0.23275 0 0 0 0 0 0.01493 0.02657 0.08445 0 -0.30869 0 1.9342 -0.23745 0.34493 -1.5889
ALA_244 -6.33914 0.77716 4.13712 -0.02176 0 0 2.87891 -3.05815 -0.00124 -0.00515 -2.38709 -0.3648 0 0 0 0 0 0.00788 0 0 0 -0.33038 0 1.8394 -0.36266 0.46166 -2.76826
LEU_245 -7.89915 1.06775 3.78209 -0.47358 0.13911 0.09444 2.76499 -2.75127 -0 -0 -2.01844 0.21331 0 0 0 0 0 0.14804 0.38686 0.41684 0 -0.25635 0 0.18072 -0.43604 0.79104 -3.84965
SER_246 -5.08559 0.42583 6.11571 -0.02401 0 0.02306 2.87656 -2.93262 -0 -0 -2.30729 -0.33367 0 0 0 0 0 0.00764 0.00964 0.54143 0 0.27782 0.60209 -0.77834 -0.2183 0.70106 -0.09895
ALA_247 -6.41263 0.58601 5.42216 -0.02311 0 0 3.21008 -3.34651 -0 -0 -2.3258 -0.37523 0 0 0 0 0 0.17257 0 0 0 -0.35242 0 1.8394 -0.36946 0.36651 -1.60844
LEU_248 -6.85679 0.77984 4.33472 -0.61794 0.3151 0.21739 2.54589 -2.59299 -0 -0 -2.22487 -0.1495 0 0 0 0 0 0.00314 0.25805 1.13439 0 -0.18728 0 0.18072 -0.2383 0.48667 -2.61175
ILE_249 -4.84854 0.26952 4.87429 -0.50088 0.35087 0.10144 2.26502 -2.45775 -0 -0 -1.86036 0.02517 0 0 0 0 0 -0.06259 0.02912 0.52311 0 -0.44816 0 0.73287 0.06276 0.45985 -0.48424
ARG_250 -7.83237 0.44706 6.92426 -0.72135 0.0989 0.44702 3.38509 -3.56213 -0 -0 -3.04807 0.35382 0 0 0 0 0 -0.00786 0.05891 1.44471 0 -0.09764 0 -1.2888 -0.17865 0.40643 -3.17066
PHE_251 -8.25444 0.70701 4.52718 -0.95801 0.06071 0.32128 2.60448 -2.7968 -0 -0 -2.55417 -0.00277 0 0 0 0 0 -0.0074 0.0024 0 1.77458 -0.44564 0 1.0402 -0.17159 0.35659 -3.79638
ILE_252 -5.35074 0.20034 4.57934 -0.49822 0.32426 0.0998 2.24232 -2.45145 -0 -0 -1.57556 0.02778 0 0 0 0 0 -0.06515 0.01812 0.5207 0 -0.45556 0 0.73287 0.04381 0.25758 -1.34975
GLY_253 -4.03801 0.34173 4.47254 -5e-05 0 0 2.22371 -2.33178 -0 -0 -2.26891 -0.39912 0 0 0 0 0 -0.09244 0 0 0 0.12066 0 0.83697 0.62755 0.19877 -0.30839
CYS_254 -6.9711 0.94951 5.18107 -0.07587 0 0.03793 2.82824 -2.72245 -0 -0 -3.52117 0.13564 0 0 0 0 0 0.15538 0.00031 0.57158 0 0.2941 0 3.6196 0.46644 0.33311 1.28231
SER_255 -5.3657 0.51987 5.55347 -0.02433 0 0.0571 2.85503 -2.73635 -0 -0 -2.25132 -0.65112 0 0 0 0 0 -0.00544 0.0007 0.61403 0 0.35427 0.60012 -0.77834 0.02183 0.43514 -0.80104
ILE_256 -5.09374 0.25636 4.43639 -0.4962 0.3379 0.09964 2.34433 -2.42544 -0 -0 -1.67041 0.10299 0 0 0 0 0 -0.0363 0.02451 0.48596 0 -0.47505 0 0.73287 0.21558 0.34352 -0.81708
TYR_257 -5.6707 0.35385 5.10299 -0.63322 0.13895 0.33409 2.42041 -2.73553 -0 -0 -2.11769 -0.24312 0 0 0 0 0 0.05096 0.1032 0 2.64229 0.15353 1e-05 1.2797 -0.05348 0.30514 1.43138
MET_258 -9.48485 1.18981 7.20713 -0.76291 0.18311 0.33448 3.38295 -3.4295 -0.0008 -0.00519 -2.60802 -0.18504 0 0 0 0 0 -0.01152 0.00125 2.86909 0 0.07033 0 0.60916 -0.02692 0.43122 -0.23623
ILE_259 -5.69795 0.29519 5.29893 -0.50011 0.30603 0.10371 2.55554 -2.66463 -0 -0 -2.6033 -0.04122 0 0 0 0 0 0.03424 0.02529 0.65897 0 -0.32016 0 0.73287 0.07665 0.58296 -1.15698
VAL_260 -5.4936 0.45655 5.00256 -0.31106 0.23917 0.07067 2.64095 -2.63854 -0 -0 -1.73948 -0.10706 0 0 0 0 0 -0.05582 0.00035 0.05507 0 -0.29273 0 1.9342 -0.04817 0.41698 0.13003
ARG_261 -8.07182 0.31958 6.60633 -0.77369 0.09972 0.49424 2.18479 -3.28638 -0 -0 -1.87113 0.35535 0 0 -0.38563 0 0 0.05294 0.1196 1.45712 0 -0.15005 0 -1.2888 -0.29328 0.35451 -4.07657
PHE_262 -8.84916 1.22063 4.89733 -0.50966 0.28922 0.21081 2.73205 -2.87199 -0.00375 -0.02994 -2.42769 -0.08126 0 0 0 0 0 0.01404 0.05733 0 4.31987 -0.11809 0 1.0402 -0.22369 0.46409 0.13035
PHE_263 -4.9082 0.58885 4.44852 -1.04723 0.11245 0.41212 2.67552 -2.33207 -0.0008 -0.00519 -2.29347 0.02687 0 0 0 0 0 -0.02598 0.11131 0 1.83693 -0.41449 0 1.0402 0.07191 0.43543 0.73266
LYS_264 -5.63126 0.75729 5.21264 -0.31867 0.03106 0.15921 2.70909 -2.64095 -0 -0 -1.86183 -0.07612 0 0 0 0 0 -0.14236 0.15954 1.63813 0 -0.01841 0 -1.5107 0.40236 0.44899 -0.68199
LYS_265 -5.20898 0.87209 5.99544 -0.43539 0.1036 0.2238 2.88187 -2.6193 -0 -0 -2.36193 0.14127 0 0 0 0 0 -0.13738 0.04827 1.51683 0 -0.0439 0 -1.5107 0.17124 0.52409 0.16094
VAL_266 -4.52379 0.91601 3.00722 -0.36039 0.19954 0.08736 1.69579 -1.90969 -0.00374 -0.02976 -0.83217 -0.05166 0 0 0 0 0 0.00062 8e-05 0.69466 0 0.28013 0 1.9342 -0.33618 0.47728 1.2455
THR_267 -3.60441 0.30265 2.81031 -0.13016 0.07904 0.07301 1.83355 -1.63776 -0 -0 -0.81632 -0.97131 0 0 0 0 0 -0.04311 0.0637 0.05526 0 -0.10639 2.26354 -1.0874 -0.36059 0.33172 -0.94465
PHE_268 -4.35702 0.37532 3.78685 -0.64001 0.06135 0.37346 1.84511 -1.8992 -0 -0 -2.06953 0.06953 0 0 -0.42391 0 0 -0.06041 0.00279 0 2.01518 -0.20481 0 1.0402 -0.41924 0.20411 -0.30022
ARG:CtermProteinFull_269 -2.6597 0.12113 3.45946 -0.99458 0.28818 0.85196 1.26762 -1.43339 -0 -0 -1.16679 -0.04965 0 0 -0.42391 0 0 0 0.00346 1.71435 0 0 0 -1.2888 -0.21207 0.36082 -0.16192
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

