REMARK ID 657283 DOMAINID 650420 MODEL 1 400-600 edc3 3
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 150.054
REMARK    S_0000_0001
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -41.922
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -39.705
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -38.193
REMARK    SCORE        hbond_sc:         -30.355
REMARK    SCORE     lk_ball_wtd:         -29.724
REMARK    SCORE         fa_elec:        -339.791
REMARK    SCORE           score:       -1150.534
REMARK    SCORE     hbond_sr_bb:         -79.812
REMARK    SCORE          fa_dun:         215.022
REMARK    SCORE    fa_intra_rep:           1.918
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:       -1150.534
REMARK    SCORE           omega:          14.550
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:           1.061
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE atom_pair_constraint:        -735.516
REMARK    SCORE          fa_sol:         658.842
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:         126.642
REMARK    SCORE             ref:          91.044
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE fa_intra_sol_xover4:          36.227
REMARK    SCORE          fa_atr:       -1118.281
REMARK    SCORE     cart_bonded:         157.459
ATOM      1  N   LEU A   1       0.326  -0.294   0.321  1.00  8.05           N  
ATOM      2  CA  LEU A   1       1.768  -0.116   0.202  1.00  7.67           C  
ATOM      3  C   LEU A   1       2.177   1.342   0.210  1.00  7.37           C  
ATOM      4  O   LEU A   1       1.755   2.120  -0.646  1.00  7.74           O  
ATOM      5  CB  LEU A   1       2.280  -0.775  -1.088  1.00 10.89           C  
ATOM      6  CG  LEU A   1       3.794  -0.584  -1.428  1.00 10.89           C  
ATOM      7  CD1 LEU A   1       4.680  -1.227  -0.367  1.00 10.89           C  
ATOM      8  CD2 LEU A   1       4.061  -1.210  -2.790  1.00 10.89           C  
ATOM      9 1H   LEU A   1       0.113  -1.276   0.425  1.00  9.66           H  
ATOM     10 2H   LEU A   1      -0.009   0.211   1.128  1.00  9.66           H  
ATOM     11 3H   LEU A   1      -0.125   0.063  -0.510  1.00  9.66           H  
ATOM     12  HA  LEU A   1       2.233  -0.604   1.057  1.00  9.20           H  
ATOM     13 1HB  LEU A   1       2.089  -1.845  -1.027  1.00 13.07           H  
ATOM     14 2HB  LEU A   1       1.707  -0.375  -1.925  1.00 13.07           H  
ATOM     15  HG  LEU A   1       4.033   0.481  -1.468  1.00 13.07           H  
ATOM     16 1HD1 LEU A   1       5.725  -1.076  -0.640  1.00 13.07           H  
ATOM     17 2HD1 LEU A   1       4.507  -0.772   0.600  1.00 13.07           H  
ATOM     18 3HD1 LEU A   1       4.471  -2.293  -0.309  1.00 13.07           H  
ATOM     19 1HD2 LEU A   1       5.110  -1.077  -3.052  1.00 13.07           H  
ATOM     20 2HD2 LEU A   1       3.829  -2.274  -2.758  1.00 13.07           H  
ATOM     21 3HD2 LEU A   1       3.436  -0.724  -3.541  1.00 13.07           H  
ATOM     22  N   GLN A   2       3.002   1.705   1.183  1.00  6.90           N  
ATOM     23  CA  GLN A   2       3.520   3.060   1.265  1.00  6.78           C  
ATOM     24  C   GLN A   2       4.838   3.159   0.522  1.00  6.35           C  
ATOM     25  O   GLN A   2       5.794   2.448   0.839  1.00  6.12           O  
ATOM     26  CB  GLN A   2       3.726   3.491   2.722  1.00  9.54           C  
ATOM     27  CG  GLN A   2       4.338   4.902   2.896  1.00  9.54           C  
ATOM     28  CD  GLN A   2       3.396   6.028   2.471  1.00  9.54           C  
ATOM     29  OE1 GLN A   2       2.294   6.148   3.016  1.00  9.54           O  
ATOM     30  NE2 GLN A   2       3.813   6.853   1.502  1.00  9.54           N  
ATOM     31  H   GLN A   2       3.300   1.022   1.866  1.00  8.28           H  
ATOM     32  HA  GLN A   2       2.811   3.740   0.792  1.00  8.14           H  
ATOM     33 1HB  GLN A   2       2.770   3.476   3.243  1.00 11.45           H  
ATOM     34 2HB  GLN A   2       4.383   2.780   3.220  1.00 11.45           H  
ATOM     35 1HG  GLN A   2       4.568   5.043   3.950  1.00 11.45           H  
ATOM     36 2HG  GLN A   2       5.255   4.987   2.310  1.00 11.45           H  
ATOM     37 1HE2 GLN A   2       3.226   7.609   1.202  1.00 11.45           H  
ATOM     38 2HE2 GLN A   2       4.734   6.729   1.050  1.00 11.45           H  
ATOM     39  N   LEU A   3       4.898   4.061  -0.439  1.00  6.48           N  
ATOM     40  CA  LEU A   3       6.109   4.260  -1.208  1.00  6.28           C  
ATOM     41  C   LEU A   3       6.900   5.441  -0.671  1.00  6.16           C  
ATOM     42  O   LEU A   3       6.342   6.384  -0.093  1.00  6.59           O  
ATOM     43  CB  LEU A   3       5.760   4.476  -2.681  1.00  8.87           C  
ATOM     44  CG  LEU A   3       4.966   3.325  -3.366  1.00  8.87           C  
ATOM     45  CD1 LEU A   3       4.622   3.741  -4.778  1.00  8.87           C  
ATOM     46  CD2 LEU A   3       5.790   2.035  -3.377  1.00  8.87           C  
ATOM     47  H   LEU A   3       4.069   4.596  -0.661  1.00  7.78           H  
ATOM     48  HA  LEU A   3       6.740   3.382  -1.107  1.00  7.54           H  
ATOM     49 1HB  LEU A   3       5.166   5.384  -2.762  1.00 10.64           H  
ATOM     50 2HB  LEU A   3       6.686   4.623  -3.238  1.00 10.64           H  
ATOM     51  HG  LEU A   3       4.032   3.148  -2.824  1.00 10.64           H  
ATOM     52 1HD1 LEU A   3       4.053   2.946  -5.260  1.00 10.64           H  
ATOM     53 2HD1 LEU A   3       4.023   4.651  -4.755  1.00 10.64           H  
ATOM     54 3HD1 LEU A   3       5.537   3.923  -5.342  1.00 10.64           H  
ATOM     55 1HD2 LEU A   3       5.215   1.258  -3.870  1.00 10.64           H  
ATOM     56 2HD2 LEU A   3       6.719   2.196  -3.923  1.00 10.64           H  
ATOM     57 3HD2 LEU A   3       6.018   1.714  -2.364  1.00 10.64           H  
ATOM     58  N   ARG A   4       8.212   5.385  -0.865  1.00  5.81           N  
ATOM     59  CA  ARG A   4       9.114   6.446  -0.447  1.00  5.89           C  
ATOM     60  C   ARG A   4      10.442   6.295  -1.161  1.00  5.70           C  
ATOM     61  O   ARG A   4      10.703   5.264  -1.784  1.00  5.62           O  
ATOM     62  CB  ARG A   4       9.320   6.394   1.057  1.00  8.21           C  
ATOM     63  CG  ARG A   4       9.975   5.131   1.536  1.00  8.21           C  
ATOM     64  CD  ARG A   4       9.953   5.007   3.003  1.00  8.21           C  
ATOM     65  NE  ARG A   4      10.650   3.803   3.446  1.00  8.21           N  
ATOM     66  CZ  ARG A   4      10.107   2.561   3.514  1.00  8.21           C  
ATOM     67  NH1 ARG A   4       8.852   2.355   3.158  1.00  8.21           N  
ATOM     68  NH2 ARG A   4      10.847   1.548   3.935  1.00  8.21           N  
ATOM     69  H   ARG A   4       8.599   4.576  -1.333  1.00  6.97           H  
ATOM     70  HA  ARG A   4       8.676   7.408  -0.714  1.00  7.07           H  
ATOM     71 1HB  ARG A   4       9.950   7.225   1.367  1.00  9.85           H  
ATOM     72 2HB  ARG A   4       8.365   6.495   1.570  1.00  9.85           H  
ATOM     73 1HG  ARG A   4       9.484   4.267   1.095  1.00  9.85           H  
ATOM     74 2HG  ARG A   4      11.012   5.153   1.226  1.00  9.85           H  
ATOM     75 1HD  ARG A   4      10.460   5.869   3.436  1.00  9.85           H  
ATOM     76 2HD  ARG A   4       8.926   4.976   3.364  1.00  9.85           H  
ATOM     77  HE  ARG A   4      11.618   3.908   3.727  1.00  9.85           H  
ATOM     78 1HH1 ARG A   4       8.282   3.123   2.833  1.00  9.85           H  
ATOM     79 2HH1 ARG A   4       8.456   1.427   3.208  1.00  9.85           H  
ATOM     80 1HH2 ARG A   4      11.808   1.702   4.207  1.00  9.85           H  
ATOM     81 2HH2 ARG A   4      10.453   0.619   3.988  1.00  9.85           H  
ATOM     82  N   GLN A   5      11.297   7.303  -1.065  1.00  5.87           N  
ATOM     83  CA  GLN A   5      12.629   7.161  -1.630  1.00  5.83           C  
ATOM     84  C   GLN A   5      13.501   6.329  -0.716  1.00  5.41           C  
ATOM     85  O   GLN A   5      13.659   6.646   0.464  1.00  5.66           O  
ATOM     86  CB  GLN A   5      13.304   8.521  -1.845  1.00  8.18           C  
ATOM     87  CG  GLN A   5      14.764   8.444  -2.392  1.00  8.18           C  
ATOM     88  CD  GLN A   5      14.853   7.938  -3.831  1.00  8.18           C  
ATOM     89  OE1 GLN A   5      14.220   8.520  -4.717  1.00  8.18           O  
ATOM     90  NE2 GLN A   5      15.623   6.868  -4.081  1.00  8.18           N  
ATOM     91  H   GLN A   5      11.036   8.148  -0.577  1.00  7.04           H  
ATOM     92  HA  GLN A   5      12.552   6.648  -2.589  1.00  7.00           H  
ATOM     93 1HB  GLN A   5      12.715   9.112  -2.546  1.00  9.82           H  
ATOM     94 2HB  GLN A   5      13.332   9.064  -0.901  1.00  9.82           H  
ATOM     95 1HG  GLN A   5      15.184   9.448  -2.369  1.00  9.82           H  
ATOM     96 2HG  GLN A   5      15.369   7.791  -1.760  1.00  9.82           H  
ATOM     97 1HE2 GLN A   5      15.704   6.520  -5.019  1.00  9.82           H  
ATOM     98 2HE2 GLN A   5      16.135   6.378  -3.329  1.00  9.82           H  
ATOM     99  N   ILE A   6      14.096   5.291  -1.272  1.00  5.04           N  
ATOM    100  CA  ILE A   6      14.997   4.446  -0.519  1.00  4.80           C  
ATOM    101  C   ILE A   6      16.428   4.867  -0.803  1.00  4.85           C  
ATOM    102  O   ILE A   6      16.822   5.032  -1.962  1.00  4.94           O  
ATOM    103  CB  ILE A   6      14.787   2.957  -0.875  1.00  6.82           C  
ATOM    104  CG1 ILE A   6      13.275   2.552  -0.645  1.00  6.82           C  
ATOM    105  CG2 ILE A   6      15.757   2.058  -0.077  1.00  6.82           C  
ATOM    106  CD1 ILE A   6      12.735   2.737   0.768  1.00  6.82           C  
ATOM    107  H   ILE A   6      13.885   5.069  -2.236  1.00  6.05           H  
ATOM    108  HA  ILE A   6      14.824   4.591   0.544  1.00  5.76           H  
ATOM    109  HB  ILE A   6      14.986   2.820  -1.937  1.00  8.18           H  
ATOM    110 1HG1 ILE A   6      12.654   3.156  -1.310  1.00  8.18           H  
ATOM    111 2HG1 ILE A   6      13.154   1.504  -0.917  1.00  8.18           H  
ATOM    112 1HG2 ILE A   6      15.602   1.019  -0.363  1.00  8.18           H  
ATOM    113 2HG2 ILE A   6      16.793   2.331  -0.294  1.00  8.18           H  
ATOM    114 3HG2 ILE A   6      15.583   2.167   0.989  1.00  8.18           H  
ATOM    115 1HD1 ILE A   6      11.689   2.433   0.786  1.00  8.18           H  
ATOM    116 2HD1 ILE A   6      13.294   2.129   1.471  1.00  8.18           H  
ATOM    117 3HD1 ILE A   6      12.806   3.774   1.058  1.00  8.18           H  
ATOM    118  N   GLU A   7      17.187   5.107   0.256  1.00  5.10           N  
ATOM    119  CA  GLU A   7      18.575   5.508   0.114  1.00  5.31           C  
ATOM    120  C   GLU A   7      19.471   4.306   0.352  1.00  5.03           C  
ATOM    121  O   GLU A   7      19.151   3.445   1.176  1.00  5.01           O  
ATOM    122  CB  GLU A   7      18.911   6.640   1.084  1.00  7.35           C  
ATOM    123  CG  GLU A   7      18.147   7.940   0.814  1.00  7.35           C  
ATOM    124  CD  GLU A   7      18.518   9.053   1.769  1.00  7.35           C  
ATOM    125  OE1 GLU A   7      19.259   8.795   2.688  1.00  7.35           O  
ATOM    126  OE2 GLU A   7      18.062  10.157   1.574  1.00  7.35           O  
ATOM    127  H   GLU A   7      16.794   4.982   1.179  1.00  6.12           H  
ATOM    128  HA  GLU A   7      18.742   5.862  -0.903  1.00  6.37           H  
ATOM    129 1HB  GLU A   7      18.688   6.324   2.103  1.00  8.82           H  
ATOM    130 2HB  GLU A   7      19.978   6.858   1.034  1.00  8.82           H  
ATOM    131 1HG  GLU A   7      18.352   8.263  -0.206  1.00  8.82           H  
ATOM    132 2HG  GLU A   7      17.077   7.742   0.890  1.00  8.82           H  
ATOM    133  N   SER A   8      20.599   4.260  -0.344  1.00  5.15           N  
ATOM    134  CA  SER A   8      21.558   3.179  -0.182  1.00  5.23           C  
ATOM    135  C   SER A   8      22.942   3.592  -0.659  1.00  5.57           C  
ATOM    136  O   SER A   8      23.108   4.626  -1.310  1.00  6.05           O  
ATOM    137  CB  SER A   8      21.098   1.955  -0.952  1.00  7.29           C  
ATOM    138  OG  SER A   8      21.134   2.189  -2.333  1.00  7.29           O  
ATOM    139  H   SER A   8      20.800   4.987  -1.015  1.00  6.18           H  
ATOM    140  HA  SER A   8      21.622   2.927   0.877  1.00  6.28           H  
ATOM    141 1HB  SER A   8      21.740   1.110  -0.711  1.00  8.75           H  
ATOM    142 2HB  SER A   8      20.085   1.692  -0.652  1.00  8.75           H  
ATOM    143  HG  SER A   8      20.822   1.382  -2.746  1.00  8.75           H  
ATOM    144  N   MET A   9      23.941   2.789  -0.306  1.00  5.59           N  
ATOM    145  CA  MET A   9      25.309   2.994  -0.762  1.00  6.12           C  
ATOM    146  C   MET A   9      25.485   2.430  -2.158  1.00  6.50           C  
ATOM    147  O   MET A   9      24.792   1.486  -2.539  1.00  6.78           O  
ATOM    148  CB  MET A   9      26.300   2.340   0.190  1.00  8.36           C  
ATOM    149  CG  MET A   9      26.358   2.978   1.572  1.00  8.36           C  
ATOM    150  SD  MET A   9      27.515   2.148   2.695  1.00  8.36           S  
ATOM    151  CE  MET A   9      29.121   2.633   2.042  1.00  8.36           C  
ATOM    152  H   MET A   9      23.728   1.978   0.255  1.00  6.71           H  
ATOM    153  HA  MET A   9      25.509   4.064  -0.809  1.00  7.34           H  
ATOM    154 1HB  MET A   9      26.039   1.291   0.316  1.00 10.03           H  
ATOM    155 2HB  MET A   9      27.289   2.373  -0.261  1.00 10.03           H  
ATOM    156 1HG  MET A   9      26.660   4.020   1.473  1.00 10.03           H  
ATOM    157 2HG  MET A   9      25.368   2.958   2.022  1.00 10.03           H  
ATOM    158 1HE  MET A   9      29.907   2.191   2.656  1.00 10.03           H  
ATOM    159 2HE  MET A   9      29.230   2.283   1.018  1.00 10.03           H  
ATOM    160 3HE  MET A   9      29.212   3.720   2.069  1.00 10.03           H  
ATOM    161  N   PHE A  10      26.434   2.971  -2.908  1.00  6.79           N  
ATOM    162  CA  PHE A  10      26.706   2.423  -4.223  1.00  7.31           C  
ATOM    163  C   PHE A  10      27.558   1.175  -4.072  1.00  7.17           C  
ATOM    164  O   PHE A  10      28.479   1.142  -3.258  1.00  7.49           O  
ATOM    165  CB  PHE A  10      27.439   3.441  -5.099  1.00 10.02           C  
ATOM    166  CG  PHE A  10      26.590   4.601  -5.529  1.00 10.02           C  
ATOM    167  CD1 PHE A  10      26.662   5.819  -4.865  1.00 10.02           C  
ATOM    168  CD2 PHE A  10      25.716   4.482  -6.601  1.00 10.02           C  
ATOM    169  CE1 PHE A  10      25.883   6.886  -5.264  1.00 10.02           C  
ATOM    170  CE2 PHE A  10      24.937   5.549  -6.998  1.00 10.02           C  
ATOM    171  CZ  PHE A  10      25.021   6.750  -6.329  1.00 10.02           C  
ATOM    172  H   PHE A  10      26.963   3.756  -2.562  1.00  8.15           H  
ATOM    173  HA  PHE A  10      25.761   2.153  -4.696  1.00  8.77           H  
ATOM    174 1HB  PHE A  10      28.301   3.830  -4.559  1.00 12.02           H  
ATOM    175 2HB  PHE A  10      27.811   2.950  -5.991  1.00 12.02           H  
ATOM    176  HD1 PHE A  10      27.344   5.933  -4.023  1.00 12.02           H  
ATOM    177  HD2 PHE A  10      25.646   3.535  -7.136  1.00 12.02           H  
ATOM    178  HE1 PHE A  10      25.949   7.837  -4.736  1.00 12.02           H  
ATOM    179  HE2 PHE A  10      24.255   5.443  -7.843  1.00 12.02           H  
ATOM    180  HZ  PHE A  10      24.406   7.592  -6.643  1.00 12.02           H  
ATOM    181  N   GLY A  11      27.284   0.162  -4.895  1.00  6.86           N  
ATOM    182  CA  GLY A  11      28.037  -1.090  -4.860  1.00  6.82           C  
ATOM    183  C   GLY A  11      29.290  -1.099  -5.734  1.00  6.54           C  
ATOM    184  O   GLY A  11      29.988  -2.112  -5.804  1.00  6.68           O  
ATOM    185  H   GLY A  11      26.503   0.250  -5.531  1.00  8.23           H  
ATOM    186 1HA  GLY A  11      28.322  -1.289  -3.828  1.00  8.18           H  
ATOM    187 2HA  GLY A  11      27.379  -1.905  -5.162  1.00  8.18           H  
ATOM    188  N   GLY A  12      29.590   0.028  -6.387  1.00  6.45           N  
ATOM    189  CA  GLY A  12      30.745   0.106  -7.284  1.00  6.42           C  
ATOM    190  C   GLY A  12      30.491  -0.523  -8.658  1.00  5.83           C  
ATOM    191  O   GLY A  12      31.420  -1.035  -9.288  1.00  5.81           O  
ATOM    192  H   GLY A  12      29.000   0.834  -6.250  1.00  7.74           H  
ATOM    193 1HA  GLY A  12      31.026   1.152  -7.413  1.00  7.70           H  
ATOM    194 2HA  GLY A  12      31.594  -0.390  -6.815  1.00  7.70           H  
ATOM    195  N   SER A  13      29.228  -0.529  -9.089  1.00  5.51           N  
ATOM    196  CA  SER A  13      28.818  -1.115 -10.354  1.00  5.06           C  
ATOM    197  C   SER A  13      29.213  -0.285 -11.560  1.00  4.84           C  
ATOM    198  O   SER A  13      29.608   0.879 -11.453  1.00  5.18           O  
ATOM    199  CB  SER A  13      27.323  -1.360 -10.352  1.00  7.26           C  
ATOM    200  OG  SER A  13      26.599  -0.162 -10.328  1.00  7.26           O  
ATOM    201  H   SER A  13      28.516  -0.085  -8.536  1.00  6.61           H  
ATOM    202  HA  SER A  13      29.310  -2.074 -10.467  1.00  6.07           H  
ATOM    203 1HB  SER A  13      27.066  -1.914 -11.234  1.00  8.71           H  
ATOM    204 2HB  SER A  13      27.055  -1.971  -9.491  1.00  8.71           H  
ATOM    205  HG  SER A  13      25.671  -0.413 -10.420  1.00  8.71           H  
ATOM    206  N   GLN A  14      29.107  -0.914 -12.728  1.00  4.41           N  
ATOM    207  CA  GLN A  14      29.440  -0.303 -14.008  1.00  4.31           C  
ATOM    208  C   GLN A  14      28.296  -0.382 -15.014  1.00  3.86           C  
ATOM    209  O   GLN A  14      27.423  -1.255 -14.903  1.00  3.74           O  
ATOM    210  CB  GLN A  14      30.653  -1.016 -14.605  1.00  6.07           C  
ATOM    211  CG  GLN A  14      31.927  -0.925 -13.788  1.00  6.07           C  
ATOM    212  CD  GLN A  14      33.038  -1.756 -14.410  1.00  6.07           C  
ATOM    213  OE1 GLN A  14      32.868  -2.975 -14.568  1.00  6.07           O  
ATOM    214  NE2 GLN A  14      34.149  -1.121 -14.764  1.00  6.07           N  
ATOM    215  H   GLN A  14      28.780  -1.872 -12.721  1.00  5.29           H  
ATOM    216  HA  GLN A  14      29.675   0.748 -13.841  1.00  5.17           H  
ATOM    217 1HB  GLN A  14      30.424  -2.064 -14.721  1.00  7.28           H  
ATOM    218 2HB  GLN A  14      30.856  -0.621 -15.602  1.00  7.28           H  
ATOM    219 1HG  GLN A  14      32.247   0.115 -13.740  1.00  7.28           H  
ATOM    220 2HG  GLN A  14      31.739  -1.302 -12.782  1.00  7.28           H  
ATOM    221 1HE2 GLN A  14      34.907  -1.622 -15.185  1.00  7.28           H  
ATOM    222 2HE2 GLN A  14      34.234  -0.135 -14.616  1.00  7.28           H  
ATOM    223  N   ASP A  15      28.321   0.532 -15.987  1.00  3.81           N  
ATOM    224  CA  ASP A  15      27.399   0.535 -17.122  1.00  3.59           C  
ATOM    225  C   ASP A  15      28.084  -0.123 -18.315  1.00  3.73           C  
ATOM    226  O   ASP A  15      29.167   0.304 -18.721  1.00  4.16           O  
ATOM    227  CB  ASP A  15      26.933   1.946 -17.461  1.00  5.11           C  
ATOM    228  CG  ASP A  15      26.009   2.562 -16.402  1.00  5.11           C  
ATOM    229  OD1 ASP A  15      25.531   1.854 -15.542  1.00  5.11           O  
ATOM    230  OD2 ASP A  15      25.799   3.744 -16.467  1.00  5.11           O  
ATOM    231  H   ASP A  15      29.040   1.242 -15.959  1.00  4.57           H  
ATOM    232  HA  ASP A  15      26.534  -0.068 -16.876  1.00  4.31           H  
ATOM    233 1HB  ASP A  15      27.799   2.595 -17.589  1.00  6.13           H  
ATOM    234 2HB  ASP A  15      26.410   1.924 -18.394  1.00  6.13           H  
ATOM    235  N   PHE A  16      27.490  -1.187 -18.848  1.00  3.55           N  
ATOM    236  CA  PHE A  16      28.130  -1.952 -19.915  1.00  3.85           C  
ATOM    237  C   PHE A  16      27.569  -1.736 -21.305  1.00  3.81           C  
ATOM    238  O   PHE A  16      26.374  -1.525 -21.486  1.00  3.67           O  
ATOM    239  CB  PHE A  16      28.026  -3.428 -19.591  1.00  5.27           C  
ATOM    240  CG  PHE A  16      28.854  -3.826 -18.436  1.00  5.27           C  
ATOM    241  CD1 PHE A  16      28.352  -3.791 -17.146  1.00  5.27           C  
ATOM    242  CD2 PHE A  16      30.148  -4.247 -18.634  1.00  5.27           C  
ATOM    243  CE1 PHE A  16      29.137  -4.180 -16.094  1.00  5.27           C  
ATOM    244  CE2 PHE A  16      30.923  -4.620 -17.583  1.00  5.27           C  
ATOM    245  CZ  PHE A  16      30.422  -4.594 -16.312  1.00  5.27           C  
ATOM    246  H   PHE A  16      26.576  -1.501 -18.506  1.00  4.26           H  
ATOM    247  HA  PHE A  16      29.185  -1.677 -19.937  1.00  4.62           H  
ATOM    248 1HB  PHE A  16      26.985  -3.670 -19.362  1.00  6.32           H  
ATOM    249 2HB  PHE A  16      28.320  -4.020 -20.456  1.00  6.32           H  
ATOM    250  HD1 PHE A  16      27.327  -3.456 -16.968  1.00  6.32           H  
ATOM    251  HD2 PHE A  16      30.561  -4.278 -19.645  1.00  6.32           H  
ATOM    252  HE1 PHE A  16      28.742  -4.156 -15.088  1.00  6.32           H  
ATOM    253  HE2 PHE A  16      31.943  -4.938 -17.758  1.00  6.32           H  
ATOM    254  HZ  PHE A  16      31.052  -4.894 -15.474  1.00  6.32           H  
ATOM    255  N   VAL A  17      28.424  -1.879 -22.311  1.00  4.14           N  
ATOM    256  CA  VAL A  17      27.956  -1.762 -23.687  1.00  4.24           C  
ATOM    257  C   VAL A  17      27.878  -3.140 -24.319  1.00  4.64           C  
ATOM    258  O   VAL A  17      28.801  -3.949 -24.188  1.00  5.02           O  
ATOM    259  CB  VAL A  17      28.871  -0.816 -24.514  1.00  5.89           C  
ATOM    260  CG1 VAL A  17      30.312  -1.332 -24.568  1.00  5.89           C  
ATOM    261  CG2 VAL A  17      28.285  -0.644 -25.937  1.00  5.89           C  
ATOM    262  H   VAL A  17      29.397  -2.060 -22.112  1.00  4.97           H  
ATOM    263  HA  VAL A  17      26.957  -1.343 -23.682  1.00  5.09           H  
ATOM    264  HB  VAL A  17      28.903   0.146 -24.018  1.00  7.07           H  
ATOM    265 1HG1 VAL A  17      30.923  -0.627 -25.130  1.00  7.07           H  
ATOM    266 2HG1 VAL A  17      30.709  -1.425 -23.564  1.00  7.07           H  
ATOM    267 3HG1 VAL A  17      30.353  -2.300 -25.062  1.00  7.07           H  
ATOM    268 1HG2 VAL A  17      28.904   0.047 -26.502  1.00  7.07           H  
ATOM    269 2HG2 VAL A  17      28.261  -1.600 -26.454  1.00  7.07           H  
ATOM    270 3HG2 VAL A  17      27.268  -0.248 -25.874  1.00  7.07           H  
ATOM    271  N   THR A  18      26.757  -3.404 -24.985  1.00  4.77           N  
ATOM    272  CA  THR A  18      26.522  -4.693 -25.619  1.00  5.34           C  
ATOM    273  C   THR A  18      26.834  -4.617 -27.105  1.00  5.55           C  
ATOM    274  O   THR A  18      27.141  -3.554 -27.653  1.00  5.47           O  
ATOM    275  CB  THR A  18      25.060  -5.171 -25.475  1.00  7.25           C  
ATOM    276  OG1 THR A  18      24.201  -4.383 -26.317  1.00  7.25           O  
ATOM    277  CG2 THR A  18      24.613  -4.982 -24.024  1.00  7.25           C  
ATOM    278  H   THR A  18      26.037  -2.674 -25.030  1.00  5.72           H  
ATOM    279  HA  THR A  18      27.181  -5.435 -25.168  1.00  6.41           H  
ATOM    280  HB  THR A  18      24.977  -6.226 -25.744  1.00  8.70           H  
ATOM    281  HG1 THR A  18      23.306  -4.769 -26.282  1.00  8.70           H  
ATOM    282 1HG2 THR A  18      23.581  -5.315 -23.929  1.00  8.70           H  
ATOM    283 2HG2 THR A  18      25.251  -5.573 -23.366  1.00  8.70           H  
ATOM    284 3HG2 THR A  18      24.683  -3.932 -23.748  1.00  8.70           H  
ATOM    285  N   ASP A  19      26.721  -5.757 -27.778  1.00  5.97           N  
ATOM    286  CA  ASP A  19      26.969  -5.869 -29.216  1.00  6.29           C  
ATOM    287  C   ASP A  19      26.026  -5.001 -30.049  1.00  6.26           C  
ATOM    288  O   ASP A  19      26.297  -4.719 -31.216  1.00  6.47           O  
ATOM    289  CB  ASP A  19      26.826  -7.317 -29.693  1.00  8.68           C  
ATOM    290  CG  ASP A  19      27.951  -8.262 -29.237  1.00  8.68           C  
ATOM    291  OD1 ASP A  19      28.952  -7.811 -28.738  1.00  8.68           O  
ATOM    292  OD2 ASP A  19      27.789  -9.454 -29.410  1.00  8.68           O  
ATOM    293  H   ASP A  19      26.479  -6.594 -27.264  1.00  7.16           H  
ATOM    294  HA  ASP A  19      27.991  -5.541 -29.410  1.00  7.55           H  
ATOM    295 1HB  ASP A  19      25.869  -7.714 -29.347  1.00 10.42           H  
ATOM    296 2HB  ASP A  19      26.794  -7.326 -30.785  1.00 10.42           H  
ATOM    297  N   ASP A  20      24.897  -4.602 -29.463  1.00  6.15           N  
ATOM    298  CA  ASP A  20      23.903  -3.812 -30.169  1.00  6.35           C  
ATOM    299  C   ASP A  20      24.165  -2.312 -30.024  1.00  6.12           C  
ATOM    300  O   ASP A  20      23.403  -1.489 -30.532  1.00  6.47           O  
ATOM    301  CB  ASP A  20      22.522  -4.136 -29.608  1.00  8.81           C  
ATOM    302  CG  ASP A  20      22.079  -5.566 -29.871  1.00  8.81           C  
ATOM    303  OD1 ASP A  20      22.252  -6.055 -30.959  1.00  8.81           O  
ATOM    304  OD2 ASP A  20      21.608  -6.177 -28.941  1.00  8.81           O  
ATOM    305  H   ASP A  20      24.733  -4.835 -28.485  1.00  7.38           H  
ATOM    306  HA  ASP A  20      23.937  -4.072 -31.227  1.00  7.62           H  
ATOM    307 1HB  ASP A  20      22.527  -3.969 -28.537  1.00 10.57           H  
ATOM    308 2HB  ASP A  20      21.785  -3.461 -30.044  1.00 10.57           H  
ATOM    309  N   GLY A  21      25.226  -1.948 -29.293  1.00  5.69           N  
ATOM    310  CA  GLY A  21      25.587  -0.551 -29.056  1.00  5.66           C  
ATOM    311  C   GLY A  21      24.783   0.061 -27.916  1.00  5.34           C  
ATOM    312  O   GLY A  21      24.890   1.255 -27.631  1.00  5.49           O  
ATOM    313  H   GLY A  21      25.841  -2.661 -28.889  1.00  6.83           H  
ATOM    314 1HA  GLY A  21      26.650  -0.499 -28.819  1.00  6.79           H  
ATOM    315 2HA  GLY A  21      25.432   0.024 -29.967  1.00  6.79           H  
ATOM    316  N   LEU A  22      23.973  -0.766 -27.286  1.00  5.07           N  
ATOM    317  CA  LEU A  22      23.096  -0.375 -26.205  1.00  4.91           C  
ATOM    318  C   LEU A  22      23.838  -0.407 -24.898  1.00  4.56           C  
ATOM    319  O   LEU A  22      24.778  -1.190 -24.733  1.00  4.44           O  
ATOM    320  CB  LEU A  22      21.914  -1.346 -26.141  1.00  6.94           C  
ATOM    321  CG  LEU A  22      21.030  -1.432 -27.411  1.00  6.94           C  
ATOM    322  CD1 LEU A  22      20.013  -2.539 -27.219  1.00  6.94           C  
ATOM    323  CD2 LEU A  22      20.333  -0.105 -27.677  1.00  6.94           C  
ATOM    324  H   LEU A  22      23.974  -1.725 -27.599  1.00  6.08           H  
ATOM    325  HA  LEU A  22      22.753   0.643 -26.371  1.00  5.89           H  
ATOM    326 1HB  LEU A  22      22.309  -2.343 -25.947  1.00  8.33           H  
ATOM    327 2HB  LEU A  22      21.278  -1.064 -25.300  1.00  8.33           H  
ATOM    328  HG  LEU A  22      21.649  -1.676 -28.268  1.00  8.33           H  
ATOM    329 1HD1 LEU A  22      19.396  -2.623 -28.115  1.00  8.33           H  
ATOM    330 2HD1 LEU A  22      20.528  -3.486 -27.049  1.00  8.33           H  
ATOM    331 3HD1 LEU A  22      19.379  -2.313 -26.363  1.00  8.33           H  
ATOM    332 1HD2 LEU A  22      19.718  -0.198 -28.573  1.00  8.33           H  
ATOM    333 2HD2 LEU A  22      19.698   0.155 -26.829  1.00  8.33           H  
ATOM    334 3HD2 LEU A  22      21.066   0.681 -27.836  1.00  8.33           H  
ATOM    335  N   ILE A  23      23.423   0.445 -23.961  1.00  4.61           N  
ATOM    336  CA  ILE A  23      24.040   0.438 -22.648  1.00  4.44           C  
ATOM    337  C   ILE A  23      23.121  -0.171 -21.620  1.00  4.20           C  
ATOM    338  O   ILE A  23      21.987   0.280 -21.437  1.00  4.41           O  
ATOM    339  CB  ILE A  23      24.439   1.856 -22.185  1.00  6.29           C  
ATOM    340  CG1 ILE A  23      25.364   2.546 -23.244  1.00  6.29           C  
ATOM    341  CG2 ILE A  23      25.117   1.787 -20.795  1.00  6.29           C  
ATOM    342  CD1 ILE A  23      26.664   1.825 -23.556  1.00  6.29           C  
ATOM    343  H   ILE A  23      22.660   1.077 -24.158  1.00  5.53           H  
ATOM    344  HA  ILE A  23      24.925  -0.176 -22.689  1.00  5.33           H  
ATOM    345  HB  ILE A  23      23.545   2.469 -22.103  1.00  7.55           H  
ATOM    346 1HG1 ILE A  23      24.809   2.645 -24.176  1.00  7.55           H  
ATOM    347 2HG1 ILE A  23      25.612   3.543 -22.881  1.00  7.55           H  
ATOM    348 1HG2 ILE A  23      25.378   2.796 -20.475  1.00  7.55           H  
ATOM    349 2HG2 ILE A  23      24.440   1.350 -20.060  1.00  7.55           H  
ATOM    350 3HG2 ILE A  23      26.018   1.177 -20.844  1.00  7.55           H  
ATOM    351 1HD1 ILE A  23      27.219   2.392 -24.302  1.00  7.55           H  
ATOM    352 2HD1 ILE A  23      27.276   1.723 -22.662  1.00  7.55           H  
ATOM    353 3HD1 ILE A  23      26.441   0.860 -23.952  1.00  7.55           H  
ATOM    354  N   ILE A  24      23.619  -1.201 -20.958  1.00  3.94           N  
ATOM    355  CA  ILE A  24      22.860  -1.891 -19.949  1.00  3.84           C  
ATOM    356  C   ILE A  24      23.571  -1.749 -18.593  1.00  3.63           C  
ATOM    357  O   ILE A  24      24.685  -2.258 -18.432  1.00  3.72           O  
ATOM    358  CB  ILE A  24      22.733  -3.387 -20.288  1.00  5.42           C  
ATOM    359  CG1 ILE A  24      22.183  -3.595 -21.754  1.00  5.42           C  
ATOM    360  CG2 ILE A  24      21.820  -4.053 -19.255  1.00  5.42           C  
ATOM    361  CD1 ILE A  24      20.797  -3.067 -22.065  1.00  5.42           C  
ATOM    362  H   ILE A  24      24.577  -1.478 -21.180  1.00  4.73           H  
ATOM    363  HA  ILE A  24      21.862  -1.483 -19.918  1.00  4.61           H  
ATOM    364  HB  ILE A  24      23.718  -3.849 -20.253  1.00  6.50           H  
ATOM    365 1HG1 ILE A  24      22.871  -3.104 -22.437  1.00  6.50           H  
ATOM    366 2HG1 ILE A  24      22.185  -4.659 -21.968  1.00  6.50           H  
ATOM    367 1HG2 ILE A  24      21.740  -5.096 -19.464  1.00  6.50           H  
ATOM    368 2HG2 ILE A  24      22.228  -3.927 -18.262  1.00  6.50           H  
ATOM    369 3HG2 ILE A  24      20.834  -3.605 -19.280  1.00  6.50           H  
ATOM    370 1HD1 ILE A  24      20.569  -3.276 -23.111  1.00  6.50           H  
ATOM    371 2HD1 ILE A  24      20.056  -3.553 -21.438  1.00  6.50           H  
ATOM    372 3HD1 ILE A  24      20.757  -1.993 -21.906  1.00  6.50           H  
ATOM    373  N   PRO A  25      22.982  -1.072 -17.603  1.00  3.55           N  
ATOM    374  CA  PRO A  25      23.518  -0.927 -16.264  1.00  3.46           C  
ATOM    375  C   PRO A  25      23.668  -2.311 -15.671  1.00  3.37           C  
ATOM    376  O   PRO A  25      22.835  -3.168 -15.963  1.00  3.54           O  
ATOM    377  CB  PRO A  25      22.442  -0.111 -15.546  1.00  5.19           C  
ATOM    378  CG  PRO A  25      21.712   0.621 -16.652  1.00  5.19           C  
ATOM    379  CD  PRO A  25      21.730  -0.325 -17.833  1.00  5.19           C  
ATOM    380  HA  PRO A  25      24.473  -0.386 -16.283  1.00  4.15           H  
ATOM    381 1HB  PRO A  25      21.798  -0.781 -14.952  1.00  6.23           H  
ATOM    382 2HB  PRO A  25      22.930   0.582 -14.838  1.00  6.23           H  
ATOM    383 1HG  PRO A  25      20.695   0.885 -16.327  1.00  6.23           H  
ATOM    384 2HG  PRO A  25      22.235   1.569 -16.868  1.00  6.23           H  
ATOM    385 1HD  PRO A  25      20.861  -1.001 -17.821  1.00  6.23           H  
ATOM    386 2HD  PRO A  25      21.785   0.293 -18.747  1.00  6.23           H  
ATOM    387  N   THR A  26      24.649  -2.530 -14.804  1.00  3.34           N  
ATOM    388  CA  THR A  26      24.785  -3.844 -14.186  1.00  3.42           C  
ATOM    389  C   THR A  26      23.457  -4.286 -13.622  1.00  3.10           C  
ATOM    390  O   THR A  26      22.847  -3.603 -12.799  1.00  3.14           O  
ATOM    391  CB  THR A  26      25.820  -3.854 -13.042  1.00  4.76           C  
ATOM    392  OG1 THR A  26      27.092  -3.433 -13.537  1.00  4.76           O  
ATOM    393  CG2 THR A  26      25.976  -5.274 -12.466  1.00  4.76           C  
ATOM    394  H   THR A  26      25.348  -1.810 -14.634  1.00  4.01           H  
ATOM    395  HA  THR A  26      25.095  -4.563 -14.925  1.00  4.10           H  
ATOM    396  HB  THR A  26      25.491  -3.183 -12.259  1.00  5.71           H  
ATOM    397  HG1 THR A  26      27.021  -2.515 -13.867  1.00  5.71           H  
ATOM    398 1HG2 THR A  26      26.713  -5.257 -11.665  1.00  5.71           H  
ATOM    399 2HG2 THR A  26      25.027  -5.626 -12.066  1.00  5.71           H  
ATOM    400 3HG2 THR A  26      26.310  -5.947 -13.252  1.00  5.71           H  
ATOM    401  N   ILE A  27      23.044  -5.460 -14.058  1.00  2.92           N  
ATOM    402  CA  ILE A  27      21.809  -6.078 -13.650  1.00  2.70           C  
ATOM    403  C   ILE A  27      22.058  -6.709 -12.286  1.00  2.71           C  
ATOM    404  O   ILE A  27      23.046  -7.425 -12.151  1.00  2.82           O  
ATOM    405  CB  ILE A  27      21.412  -7.153 -14.675  1.00  3.87           C  
ATOM    406  CG1 ILE A  27      21.158  -6.486 -16.031  1.00  3.87           C  
ATOM    407  CG2 ILE A  27      20.201  -7.901 -14.202  1.00  3.87           C  
ATOM    408  CD1 ILE A  27      21.059  -7.446 -17.195  1.00  3.87           C  
ATOM    409  H   ILE A  27      23.628  -5.926 -14.735  1.00  3.50           H  
ATOM    410  HA  ILE A  27      21.038  -5.323 -13.633  1.00  3.24           H  
ATOM    411  HB  ILE A  27      22.226  -7.841 -14.796  1.00  4.64           H  
ATOM    412 1HG1 ILE A  27      20.230  -5.923 -15.972  1.00  4.64           H  
ATOM    413 2HG1 ILE A  27      21.958  -5.784 -16.228  1.00  4.64           H  
ATOM    414 1HG2 ILE A  27      19.920  -8.671 -14.907  1.00  4.64           H  
ATOM    415 2HG2 ILE A  27      20.410  -8.368 -13.253  1.00  4.64           H  
ATOM    416 3HG2 ILE A  27      19.382  -7.201 -14.089  1.00  4.64           H  
ATOM    417 1HD1 ILE A  27      20.886  -6.872 -18.091  1.00  4.64           H  
ATOM    418 2HD1 ILE A  27      21.993  -8.002 -17.299  1.00  4.64           H  
ATOM    419 3HD1 ILE A  27      20.241  -8.141 -17.058  1.00  4.64           H  
ATOM    420  N   PRO A  28      21.241  -6.447 -11.251  1.00  2.75           N  
ATOM    421  CA  PRO A  28      21.371  -7.006  -9.914  1.00  2.93           C  
ATOM    422  C   PRO A  28      21.381  -8.516  -9.981  1.00  2.82           C  
ATOM    423  O   PRO A  28      20.605  -9.086 -10.746  1.00  2.54           O  
ATOM    424  CB  PRO A  28      20.101  -6.503  -9.217  1.00  4.39           C  
ATOM    425  CG  PRO A  28      19.739  -5.232  -9.946  1.00  4.39           C  
ATOM    426  CD  PRO A  28      20.127  -5.476 -11.387  1.00  4.39           C  
ATOM    427  HA  PRO A  28      22.287  -6.617  -9.439  1.00  3.52           H  
ATOM    428 1HB  PRO A  28      19.313  -7.265  -9.278  1.00  5.27           H  
ATOM    429 2HB  PRO A  28      20.299  -6.336  -8.149  1.00  5.27           H  
ATOM    430 1HG  PRO A  28      18.662  -5.023  -9.829  1.00  5.27           H  
ATOM    431 2HG  PRO A  28      20.275  -4.377  -9.506  1.00  5.27           H  
ATOM    432 1HD  PRO A  28      19.294  -5.897 -11.965  1.00  5.27           H  
ATOM    433 2HD  PRO A  28      20.485  -4.508 -11.779  1.00  5.27           H  
ATOM    434  N   ALA A  29      22.171  -9.178  -9.131  1.00  3.12           N  
ATOM    435  CA  ALA A  29      22.240 -10.647  -9.144  1.00  3.15           C  
ATOM    436  C   ALA A  29      20.858 -11.275  -9.103  1.00  2.98           C  
ATOM    437  O   ALA A  29      20.596 -12.241  -9.816  1.00  2.84           O  
ATOM    438  CB  ALA A  29      23.057 -11.156  -7.977  1.00  4.39           C  
ATOM    439  H   ALA A  29      22.775  -8.652  -8.513  1.00  3.74           H  
ATOM    440  HA  ALA A  29      22.715 -10.953 -10.071  1.00  3.78           H  
ATOM    441 1HB  ALA A  29      23.118 -12.244  -8.025  1.00  5.27           H  
ATOM    442 2HB  ALA A  29      24.059 -10.736  -8.019  1.00  5.27           H  
ATOM    443 3HB  ALA A  29      22.578 -10.863  -7.049  1.00  5.27           H  
ATOM    444  N   TYR A  30      19.959 -10.716  -8.297  1.00  3.06           N  
ATOM    445  CA  TYR A  30      18.602 -11.235  -8.198  1.00  3.04           C  
ATOM    446  C   TYR A  30      17.951 -11.357  -9.562  1.00  2.65           C  
ATOM    447  O   TYR A  30      17.258 -12.341  -9.847  1.00  2.63           O  
ATOM    448  CB  TYR A  30      17.718 -10.341  -7.331  1.00  4.26           C  
ATOM    449  CG  TYR A  30      16.273 -10.807  -7.348  1.00  4.26           C  
ATOM    450  CD1 TYR A  30      15.859 -11.841  -6.528  1.00  4.26           C  
ATOM    451  CD2 TYR A  30      15.368 -10.213  -8.222  1.00  4.26           C  
ATOM    452  CE1 TYR A  30      14.550 -12.278  -6.583  1.00  4.26           C  
ATOM    453  CE2 TYR A  30      14.075 -10.651  -8.282  1.00  4.26           C  
ATOM    454  CZ  TYR A  30      13.658 -11.678  -7.468  1.00  4.26           C  
ATOM    455  OH  TYR A  30      12.358 -12.131  -7.543  1.00  4.26           O  
ATOM    456  H   TYR A  30      20.237  -9.929  -7.730  1.00  3.67           H  
ATOM    457  HA  TYR A  30      18.645 -12.233  -7.760  1.00  3.65           H  
ATOM    458 1HB  TYR A  30      18.076 -10.350  -6.301  1.00  5.11           H  
ATOM    459 2HB  TYR A  30      17.758  -9.315  -7.694  1.00  5.11           H  
ATOM    460  HD1 TYR A  30      16.565 -12.314  -5.846  1.00  5.11           H  
ATOM    461  HD2 TYR A  30      15.688  -9.408  -8.870  1.00  5.11           H  
ATOM    462  HE1 TYR A  30      14.223 -13.096  -5.944  1.00  5.11           H  
ATOM    463  HE2 TYR A  30      13.380 -10.186  -8.975  1.00  5.11           H  
ATOM    464  HH  TYR A  30      12.162 -12.671  -6.772  1.00  5.11           H  
ATOM    465  N   VAL A  31      18.078 -10.294 -10.348  1.00  2.46           N  
ATOM    466  CA  VAL A  31      17.469 -10.184 -11.646  1.00  2.19           C  
ATOM    467  C   VAL A  31      18.197 -11.093 -12.618  1.00  2.00           C  
ATOM    468  O   VAL A  31      17.569 -11.775 -13.419  1.00  1.93           O  
ATOM    469  CB  VAL A  31      17.457  -8.730 -12.129  1.00  3.18           C  
ATOM    470  CG1 VAL A  31      16.933  -8.664 -13.570  1.00  3.18           C  
ATOM    471  CG2 VAL A  31      16.602  -7.900 -11.201  1.00  3.18           C  
ATOM    472  H   VAL A  31      18.718  -9.560 -10.062  1.00  2.95           H  
ATOM    473  HA  VAL A  31      16.436 -10.511 -11.565  1.00  2.63           H  
ATOM    474  HB  VAL A  31      18.458  -8.344 -12.105  1.00  3.82           H  
ATOM    475 1HG1 VAL A  31      16.932  -7.631 -13.910  1.00  3.82           H  
ATOM    476 2HG1 VAL A  31      17.564  -9.251 -14.227  1.00  3.82           H  
ATOM    477 3HG1 VAL A  31      15.917  -9.059 -13.607  1.00  3.82           H  
ATOM    478 1HG2 VAL A  31      16.605  -6.863 -11.534  1.00  3.82           H  
ATOM    479 2HG2 VAL A  31      15.583  -8.284 -11.207  1.00  3.82           H  
ATOM    480 3HG2 VAL A  31      17.003  -7.953 -10.193  1.00  3.82           H  
ATOM    481  N   ARG A  32      19.528 -11.111 -12.561  1.00  2.06           N  
ATOM    482  CA  ARG A  32      20.289 -11.944 -13.487  1.00  2.01           C  
ATOM    483  C   ARG A  32      19.830 -13.400 -13.350  1.00  2.10           C  
ATOM    484  O   ARG A  32      19.700 -14.141 -14.342  1.00  2.03           O  
ATOM    485  CB  ARG A  32      21.784 -11.876 -13.193  1.00  2.84           C  
ATOM    486  CG  ARG A  32      22.429 -10.537 -13.475  1.00  2.84           C  
ATOM    487  CD  ARG A  32      23.893 -10.618 -13.549  1.00  2.84           C  
ATOM    488  NE  ARG A  32      24.597 -11.031 -12.315  1.00  2.84           N  
ATOM    489  CZ  ARG A  32      25.124 -10.226 -11.341  1.00  2.84           C  
ATOM    490  NH1 ARG A  32      25.009  -8.923 -11.357  1.00  2.84           N  
ATOM    491  NH2 ARG A  32      25.798 -10.789 -10.360  1.00  2.84           N  
ATOM    492  H   ARG A  32      20.000 -10.515 -11.875  1.00  2.47           H  
ATOM    493  HA  ARG A  32      20.110 -11.603 -14.502  1.00  2.41           H  
ATOM    494 1HB  ARG A  32      21.951 -12.105 -12.144  1.00  3.41           H  
ATOM    495 2HB  ARG A  32      22.307 -12.627 -13.776  1.00  3.41           H  
ATOM    496 1HG  ARG A  32      22.063 -10.169 -14.425  1.00  3.41           H  
ATOM    497 2HG  ARG A  32      22.173  -9.844 -12.683  1.00  3.41           H  
ATOM    498 1HD  ARG A  32      24.139 -11.337 -14.323  1.00  3.41           H  
ATOM    499 2HD  ARG A  32      24.277  -9.645 -13.848  1.00  3.41           H  
ATOM    500  HE  ARG A  32      24.732 -12.027 -12.199  1.00  3.41           H  
ATOM    501 1HH1 ARG A  32      24.455  -8.449 -12.065  1.00  3.41           H  
ATOM    502 2HH1 ARG A  32      25.418  -8.367 -10.619  1.00  3.41           H  
ATOM    503 1HH2 ARG A  32      25.911 -11.794 -10.345  1.00  3.41           H  
ATOM    504 2HH2 ARG A  32      26.284 -10.207  -9.659  1.00  3.41           H  
ATOM    505  N   ASN A  33      19.577 -13.792 -12.102  1.00  2.34           N  
ATOM    506  CA  ASN A  33      19.124 -15.120 -11.771  1.00  2.58           C  
ATOM    507  C   ASN A  33      17.693 -15.284 -12.274  1.00  2.49           C  
ATOM    508  O   ASN A  33      17.393 -16.234 -12.999  1.00  2.62           O  
ATOM    509  CB  ASN A  33      19.189 -15.291 -10.274  1.00  3.52           C  
ATOM    510  CG  ASN A  33      20.591 -15.290  -9.774  1.00  3.52           C  
ATOM    511  OD1 ASN A  33      21.548 -15.542 -10.519  1.00  3.52           O  
ATOM    512  ND2 ASN A  33      20.746 -14.994  -8.513  1.00  3.52           N  
ATOM    513  H   ASN A  33      19.764 -13.126 -11.348  1.00  2.81           H  
ATOM    514  HA  ASN A  33      19.752 -15.856 -12.271  1.00  3.10           H  
ATOM    515 1HB  ASN A  33      18.653 -14.479  -9.791  1.00  4.22           H  
ATOM    516 2HB  ASN A  33      18.704 -16.219  -9.987  1.00  4.22           H  
ATOM    517 1HD2 ASN A  33      21.663 -14.965  -8.118  1.00  4.22           H  
ATOM    518 2HD2 ASN A  33      19.949 -14.785  -7.947  1.00  4.22           H  
ATOM    519  N   LYS A  34      16.822 -14.307 -11.983  1.00  2.36           N  
ATOM    520  CA  LYS A  34      15.430 -14.350 -12.417  1.00  2.44           C  
ATOM    521  C   LYS A  34      15.328 -14.557 -13.927  1.00  2.25           C  
ATOM    522  O   LYS A  34      14.444 -15.281 -14.393  1.00  2.34           O  
ATOM    523  CB  LYS A  34      14.701 -13.068 -12.003  1.00  3.38           C  
ATOM    524  CG  LYS A  34      13.213 -13.015 -12.339  1.00  3.38           C  
ATOM    525  CD  LYS A  34      12.578 -11.727 -11.792  1.00  3.38           C  
ATOM    526  CE  LYS A  34      11.100 -11.624 -12.165  1.00  3.38           C  
ATOM    527  NZ  LYS A  34      10.472 -10.361 -11.654  1.00  3.38           N  
ATOM    528  H   LYS A  34      17.110 -13.532 -11.377  1.00  2.83           H  
ATOM    529  HA  LYS A  34      14.946 -15.194 -11.928  1.00  2.93           H  
ATOM    530 1HB  LYS A  34      14.825 -12.907 -10.929  1.00  4.06           H  
ATOM    531 2HB  LYS A  34      15.163 -12.230 -12.510  1.00  4.06           H  
ATOM    532 1HG  LYS A  34      13.079 -13.049 -13.422  1.00  4.06           H  
ATOM    533 2HG  LYS A  34      12.713 -13.879 -11.902  1.00  4.06           H  
ATOM    534 1HD  LYS A  34      12.661 -11.730 -10.706  1.00  4.06           H  
ATOM    535 2HD  LYS A  34      13.116 -10.861 -12.179  1.00  4.06           H  
ATOM    536 1HE  LYS A  34      11.006 -11.650 -13.250  1.00  4.06           H  
ATOM    537 2HE  LYS A  34      10.568 -12.477 -11.744  1.00  4.06           H  
ATOM    538 1HZ  LYS A  34       9.498 -10.337 -11.927  1.00  4.06           H  
ATOM    539 2HZ  LYS A  34      10.535 -10.318 -10.641  1.00  4.06           H  
ATOM    540 3HZ  LYS A  34      10.949  -9.564 -12.050  1.00  4.06           H  
ATOM    541  N   ILE A  35      16.212 -13.914 -14.695  1.00  2.06           N  
ATOM    542  CA  ILE A  35      16.183 -14.023 -16.148  1.00  1.96           C  
ATOM    543  C   ILE A  35      16.423 -15.454 -16.620  1.00  1.94           C  
ATOM    544  O   ILE A  35      15.644 -15.955 -17.443  1.00  1.97           O  
ATOM    545  CB  ILE A  35      17.239 -13.088 -16.802  1.00  2.79           C  
ATOM    546  CG1 ILE A  35      16.831 -11.590 -16.591  1.00  2.79           C  
ATOM    547  CG2 ILE A  35      17.383 -13.422 -18.324  1.00  2.79           C  
ATOM    548  CD1 ILE A  35      17.946 -10.568 -16.892  1.00  2.79           C  
ATOM    549  H   ILE A  35      16.880 -13.293 -14.229  1.00  2.47           H  
ATOM    550  HA  ILE A  35      15.200 -13.715 -16.489  1.00  2.35           H  
ATOM    551  HB  ILE A  35      18.201 -13.232 -16.309  1.00  3.35           H  
ATOM    552 1HG1 ILE A  35      15.985 -11.370 -17.238  1.00  3.35           H  
ATOM    553 2HG1 ILE A  35      16.511 -11.458 -15.566  1.00  3.35           H  
ATOM    554 1HG2 ILE A  35      18.126 -12.779 -18.775  1.00  3.35           H  
ATOM    555 2HG2 ILE A  35      17.702 -14.456 -18.467  1.00  3.35           H  
ATOM    556 3HG2 ILE A  35      16.425 -13.272 -18.823  1.00  3.35           H  
ATOM    557 1HD1 ILE A  35      17.567  -9.561 -16.717  1.00  3.35           H  
ATOM    558 2HD1 ILE A  35      18.789 -10.752 -16.235  1.00  3.35           H  
ATOM    559 3HD1 ILE A  35      18.269 -10.648 -17.922  1.00  3.35           H  
ATOM    560  N   GLU A  36      17.457 -16.133 -16.110  1.00  1.98           N  
ATOM    561  CA  GLU A  36      17.679 -17.498 -16.591  1.00  2.08           C  
ATOM    562  C   GLU A  36      16.664 -18.468 -15.993  1.00  2.26           C  
ATOM    563  O   GLU A  36      16.313 -19.473 -16.616  1.00  2.39           O  
ATOM    564  CB  GLU A  36      19.091 -17.974 -16.327  1.00  2.87           C  
ATOM    565  CG  GLU A  36      20.119 -17.124 -17.032  1.00  2.87           C  
ATOM    566  CD  GLU A  36      19.920 -16.914 -18.467  1.00  2.87           C  
ATOM    567  OE1 GLU A  36      20.096 -15.783 -18.884  1.00  2.87           O  
ATOM    568  OE2 GLU A  36      19.590 -17.840 -19.161  1.00  2.87           O  
ATOM    569  H   GLU A  36      18.096 -15.667 -15.449  1.00  2.38           H  
ATOM    570  HA  GLU A  36      17.534 -17.500 -17.671  1.00  2.50           H  
ATOM    571 1HB  GLU A  36      19.288 -17.944 -15.254  1.00  3.44           H  
ATOM    572 2HB  GLU A  36      19.207 -19.007 -16.655  1.00  3.44           H  
ATOM    573 1HG  GLU A  36      20.110 -16.157 -16.543  1.00  3.44           H  
ATOM    574 2HG  GLU A  36      21.091 -17.581 -16.904  1.00  3.44           H  
ATOM    575  N   ILE A  37      16.202 -18.191 -14.778  1.00  2.38           N  
ATOM    576  CA  ILE A  37      15.217 -19.056 -14.159  1.00  2.68           C  
ATOM    577  C   ILE A  37      13.951 -18.999 -15.009  1.00  2.68           C  
ATOM    578  O   ILE A  37      13.345 -20.040 -15.272  1.00  2.87           O  
ATOM    579  CB  ILE A  37      14.981 -18.682 -12.687  1.00  3.63           C  
ATOM    580  CG1 ILE A  37      16.290 -19.019 -11.877  1.00  3.63           C  
ATOM    581  CG2 ILE A  37      13.762 -19.457 -12.147  1.00  3.63           C  
ATOM    582  CD1 ILE A  37      16.360 -18.424 -10.486  1.00  3.63           C  
ATOM    583  H   ILE A  37      16.543 -17.363 -14.280  1.00  2.86           H  
ATOM    584  HA  ILE A  37      15.590 -20.078 -14.178  1.00  3.22           H  
ATOM    585  HB  ILE A  37      14.806 -17.611 -12.606  1.00  4.36           H  
ATOM    586 1HG1 ILE A  37      16.370 -20.100 -11.790  1.00  4.36           H  
ATOM    587 2HG1 ILE A  37      17.143 -18.660 -12.443  1.00  4.36           H  
ATOM    588 1HG2 ILE A  37      13.591 -19.200 -11.108  1.00  4.36           H  
ATOM    589 2HG2 ILE A  37      12.877 -19.199 -12.722  1.00  4.36           H  
ATOM    590 3HG2 ILE A  37      13.946 -20.531 -12.231  1.00  4.36           H  
ATOM    591 1HD1 ILE A  37      17.297 -18.710 -10.017  1.00  4.36           H  
ATOM    592 2HD1 ILE A  37      16.307 -17.336 -10.557  1.00  4.36           H  
ATOM    593 3HD1 ILE A  37      15.537 -18.785  -9.881  1.00  4.36           H  
ATOM    594  N   SER A  38      13.550 -17.790 -15.423  1.00  2.55           N  
ATOM    595  CA  SER A  38      12.398 -17.592 -16.287  1.00  2.66           C  
ATOM    596  C   SER A  38      12.601 -18.325 -17.611  1.00  2.52           C  
ATOM    597  O   SER A  38      11.707 -19.039 -18.071  1.00  2.77           O  
ATOM    598  CB  SER A  38      12.179 -16.117 -16.542  1.00  3.68           C  
ATOM    599  OG  SER A  38      11.071 -15.908 -17.373  1.00  3.68           O  
ATOM    600  H   SER A  38      14.060 -16.960 -15.114  1.00  3.06           H  
ATOM    601  HA  SER A  38      11.518 -17.996 -15.792  1.00  3.19           H  
ATOM    602 1HB  SER A  38      12.030 -15.605 -15.592  1.00  4.42           H  
ATOM    603 2HB  SER A  38      13.070 -15.692 -17.001  1.00  4.42           H  
ATOM    604  HG  SER A  38      10.999 -14.957 -17.472  1.00  4.42           H  
ATOM    605  N   ALA A  39      13.804 -18.220 -18.205  1.00  2.22           N  
ATOM    606  CA  ALA A  39      14.086 -18.911 -19.462  1.00  2.15           C  
ATOM    607  C   ALA A  39      13.861 -20.419 -19.313  1.00  2.37           C  
ATOM    608  O   ALA A  39      13.398 -21.078 -20.253  1.00  2.51           O  
ATOM    609  CB  ALA A  39      15.522 -18.643 -19.896  1.00  3.04           C  
ATOM    610  H   ALA A  39      14.510 -17.589 -17.811  1.00  2.66           H  
ATOM    611  HA  ALA A  39      13.401 -18.534 -20.217  1.00  2.58           H  
ATOM    612 1HB  ALA A  39      15.729 -19.145 -20.836  1.00  3.65           H  
ATOM    613 2HB  ALA A  39      15.675 -17.569 -20.015  1.00  3.65           H  
ATOM    614 3HB  ALA A  39      16.201 -19.015 -19.141  1.00  3.65           H  
ATOM    615  N   ASP A  40      14.184 -20.967 -18.137  1.00  2.52           N  
ATOM    616  CA  ASP A  40      13.989 -22.389 -17.872  1.00  2.92           C  
ATOM    617  C   ASP A  40      12.484 -22.683 -17.771  1.00  3.25           C  
ATOM    618  O   ASP A  40      11.965 -23.601 -18.412  1.00  3.50           O  
ATOM    619  CB  ASP A  40      14.707 -22.773 -16.569  1.00  3.93           C  
ATOM    620  CG  ASP A  40      14.801 -24.287 -16.257  1.00  3.93           C  
ATOM    621  OD1 ASP A  40      15.317 -25.037 -17.058  1.00  3.93           O  
ATOM    622  OD2 ASP A  40      14.361 -24.671 -15.194  1.00  3.93           O  
ATOM    623  H   ASP A  40      14.625 -20.378 -17.422  1.00  3.02           H  
ATOM    624  HA  ASP A  40      14.412 -22.963 -18.698  1.00  3.50           H  
ATOM    625 1HB  ASP A  40      15.684 -22.328 -16.564  1.00  4.72           H  
ATOM    626 2HB  ASP A  40      14.173 -22.317 -15.741  1.00  4.72           H  
ATOM    627  N   LYS A  41      11.756 -21.856 -17.011  1.00  3.34           N  
ATOM    628  CA  LYS A  41      10.310 -22.032 -16.842  1.00  3.78           C  
ATOM    629  C   LYS A  41       9.579 -21.940 -18.182  1.00  3.79           C  
ATOM    630  O   LYS A  41       8.595 -22.643 -18.420  1.00  4.19           O  
ATOM    631  CB  LYS A  41       9.740 -21.011 -15.857  1.00  5.11           C  
ATOM    632  CG  LYS A  41      10.130 -21.252 -14.397  1.00  5.11           C  
ATOM    633  CD  LYS A  41       9.538 -20.186 -13.479  1.00  5.11           C  
ATOM    634  CE  LYS A  41       9.874 -20.456 -12.014  1.00  5.11           C  
ATOM    635  NZ  LYS A  41       9.327 -19.399 -11.110  1.00  5.11           N  
ATOM    636  H   LYS A  41      12.239 -21.109 -16.504  1.00  4.01           H  
ATOM    637  HA  LYS A  41      10.134 -23.028 -16.437  1.00  4.54           H  
ATOM    638 1HB  LYS A  41      10.085 -20.017 -16.137  1.00  6.13           H  
ATOM    639 2HB  LYS A  41       8.653 -21.010 -15.925  1.00  6.13           H  
ATOM    640 1HG  LYS A  41       9.775 -22.235 -14.087  1.00  6.13           H  
ATOM    641 2HG  LYS A  41      11.217 -21.237 -14.311  1.00  6.13           H  
ATOM    642 1HD  LYS A  41       9.941 -19.210 -13.759  1.00  6.13           H  
ATOM    643 2HD  LYS A  41       8.455 -20.161 -13.597  1.00  6.13           H  
ATOM    644 1HE  LYS A  41       9.454 -21.418 -11.725  1.00  6.13           H  
ATOM    645 2HE  LYS A  41      10.953 -20.497 -11.897  1.00  6.13           H  
ATOM    646 1HZ  LYS A  41       9.570 -19.616 -10.152  1.00  6.13           H  
ATOM    647 2HZ  LYS A  41       9.718 -18.501 -11.358  1.00  6.13           H  
ATOM    648 3HZ  LYS A  41       8.321 -19.363 -11.200  1.00  6.13           H  
ATOM    649  N   ALA A  42      10.108 -21.107 -19.076  1.00  3.42           N  
ATOM    650  CA  ALA A  42       9.570 -20.863 -20.405  1.00  3.49           C  
ATOM    651  C   ALA A  42       9.885 -21.988 -21.397  1.00  3.43           C  
ATOM    652  O   ALA A  42       9.421 -21.942 -22.539  1.00  3.61           O  
ATOM    653  CB  ALA A  42      10.128 -19.559 -20.946  1.00  4.86           C  
ATOM    654  H   ALA A  42      10.892 -20.524 -18.769  1.00  4.10           H  
ATOM    655  HA  ALA A  42       8.488 -20.785 -20.316  1.00  4.19           H  
ATOM    656 1HB  ALA A  42       9.702 -19.355 -21.927  1.00  5.83           H  
ATOM    657 2HB  ALA A  42       9.881 -18.747 -20.260  1.00  5.83           H  
ATOM    658 3HB  ALA A  42      11.208 -19.644 -21.027  1.00  5.83           H  
ATOM    659  N   GLY A  43      10.674 -22.986 -20.989  1.00  3.23           N  
ATOM    660  CA  GLY A  43      11.011 -24.094 -21.865  1.00  3.20           C  
ATOM    661  C   GLY A  43      12.139 -23.826 -22.857  1.00  2.75           C  
ATOM    662  O   GLY A  43      12.207 -24.487 -23.897  1.00  2.77           O  
ATOM    663  H   GLY A  43      11.037 -23.006 -20.033  1.00  3.88           H  
ATOM    664 1HA  GLY A  43      11.290 -24.943 -21.240  1.00  3.84           H  
ATOM    665 2HA  GLY A  43      10.119 -24.394 -22.409  1.00  3.84           H  
ATOM    666  N   LEU A  44      13.003 -22.853 -22.584  1.00  2.44           N  
ATOM    667  CA  LEU A  44      14.085 -22.564 -23.503  1.00  2.12           C  
ATOM    668  C   LEU A  44      15.263 -23.447 -23.130  1.00  1.73           C  
ATOM    669  O   LEU A  44      15.382 -23.876 -21.982  1.00  1.76           O  
ATOM    670  CB  LEU A  44      14.481 -21.084 -23.419  1.00  3.09           C  
ATOM    671  CG  LEU A  44      13.347 -20.051 -23.709  1.00  3.09           C  
ATOM    672  CD1 LEU A  44      13.899 -18.643 -23.521  1.00  3.09           C  
ATOM    673  CD2 LEU A  44      12.792 -20.237 -25.118  1.00  3.09           C  
ATOM    674  H   LEU A  44      12.956 -22.318 -21.711  1.00  2.93           H  
ATOM    675  HA  LEU A  44      13.783 -22.817 -24.515  1.00  2.54           H  
ATOM    676 1HB  LEU A  44      14.853 -20.893 -22.415  1.00  3.71           H  
ATOM    677 2HB  LEU A  44      15.294 -20.900 -24.121  1.00  3.71           H  
ATOM    678  HG  LEU A  44      12.540 -20.195 -22.989  1.00  3.71           H  
ATOM    679 1HD1 LEU A  44      13.108 -17.917 -23.699  1.00  3.71           H  
ATOM    680 2HD1 LEU A  44      14.264 -18.528 -22.519  1.00  3.71           H  
ATOM    681 3HD1 LEU A  44      14.718 -18.469 -24.224  1.00  3.71           H  
ATOM    682 1HD2 LEU A  44      12.001 -19.507 -25.290  1.00  3.71           H  
ATOM    683 2HD2 LEU A  44      13.588 -20.090 -25.849  1.00  3.71           H  
ATOM    684 3HD2 LEU A  44      12.374 -21.236 -25.226  1.00  3.71           H  
ATOM    685  N   SER A  45      16.135 -23.753 -24.079  1.00  1.64           N  
ATOM    686  CA  SER A  45      17.297 -24.542 -23.710  1.00  1.57           C  
ATOM    687  C   SER A  45      18.327 -23.636 -23.079  1.00  1.46           C  
ATOM    688  O   SER A  45      18.896 -22.767 -23.752  1.00  1.38           O  
ATOM    689  CB  SER A  45      17.896 -25.240 -24.913  1.00  2.23           C  
ATOM    690  OG  SER A  45      19.087 -25.893 -24.555  1.00  2.23           O  
ATOM    691  H   SER A  45      16.003 -23.430 -25.026  1.00  1.97           H  
ATOM    692  HA  SER A  45      16.996 -25.296 -22.980  1.00  1.88           H  
ATOM    693 1HB  SER A  45      17.184 -25.963 -25.309  1.00  2.68           H  
ATOM    694 2HB  SER A  45      18.099 -24.511 -25.697  1.00  2.68           H  
ATOM    695  HG  SER A  45      19.396 -26.357 -25.342  1.00  2.68           H  
ATOM    696  N   LEU A  46      18.576 -23.829 -21.781  1.00  1.63           N  
ATOM    697  CA  LEU A  46      19.522 -22.968 -21.090  1.00  1.71           C  
ATOM    698  C   LEU A  46      20.909 -23.156 -21.658  1.00  1.57           C  
ATOM    699  O   LEU A  46      21.667 -22.202 -21.797  1.00  1.64           O  
ATOM    700  CB  LEU A  46      19.559 -23.240 -19.588  1.00  2.36           C  
ATOM    701  CG  LEU A  46      18.303 -22.877 -18.764  1.00  2.36           C  
ATOM    702  CD1 LEU A  46      18.553 -23.322 -17.347  1.00  2.36           C  
ATOM    703  CD2 LEU A  46      18.020 -21.364 -18.817  1.00  2.36           C  
ATOM    704  H   LEU A  46      18.064 -24.548 -21.284  1.00  1.96           H  
ATOM    705  HA  LEU A  46      19.236 -21.937 -21.260  1.00  2.05           H  
ATOM    706 1HB  LEU A  46      19.752 -24.301 -19.437  1.00  2.83           H  
ATOM    707 2HB  LEU A  46      20.395 -22.689 -19.164  1.00  2.83           H  
ATOM    708  HG  LEU A  46      17.434 -23.421 -19.146  1.00  2.83           H  
ATOM    709 1HD1 LEU A  46      17.710 -23.110 -16.722  1.00  2.83           H  
ATOM    710 2HD1 LEU A  46      18.745 -24.392 -17.319  1.00  2.83           H  
ATOM    711 3HD1 LEU A  46      19.406 -22.777 -16.988  1.00  2.83           H  
ATOM    712 1HD2 LEU A  46      17.148 -21.153 -18.214  1.00  2.83           H  
ATOM    713 2HD2 LEU A  46      18.874 -20.806 -18.423  1.00  2.83           H  
ATOM    714 3HD2 LEU A  46      17.823 -21.043 -19.832  1.00  2.83           H  
ATOM    715  N   GLN A  47      21.241 -24.377 -22.081  1.00  1.51           N  
ATOM    716  CA  GLN A  47      22.580 -24.610 -22.611  1.00  1.47           C  
ATOM    717  C   GLN A  47      22.921 -23.563 -23.678  1.00  1.35           C  
ATOM    718  O   GLN A  47      24.007 -22.977 -23.641  1.00  1.43           O  
ATOM    719  CB  GLN A  47      22.711 -26.023 -23.212  1.00  2.07           C  
ATOM    720  CG  GLN A  47      24.154 -26.386 -23.611  1.00  2.07           C  
ATOM    721  CD  GLN A  47      24.530 -25.840 -24.982  1.00  2.07           C  
ATOM    722  OE1 GLN A  47      23.754 -25.944 -25.942  1.00  2.07           O  
ATOM    723  NE2 GLN A  47      25.689 -25.202 -25.048  1.00  2.07           N  
ATOM    724  H   GLN A  47      20.580 -25.135 -21.984  1.00  1.81           H  
ATOM    725  HA  GLN A  47      23.299 -24.509 -21.797  1.00  1.76           H  
ATOM    726 1HB  GLN A  47      22.365 -26.758 -22.488  1.00  2.48           H  
ATOM    727 2HB  GLN A  47      22.078 -26.106 -24.095  1.00  2.48           H  
ATOM    728 1HG  GLN A  47      24.836 -25.956 -22.877  1.00  2.48           H  
ATOM    729 2HG  GLN A  47      24.267 -27.469 -23.628  1.00  2.48           H  
ATOM    730 1HE2 GLN A  47      25.975 -24.711 -25.904  1.00  2.48           H  
ATOM    731 2HE2 GLN A  47      26.266 -25.120 -24.203  1.00  2.48           H  
ATOM    732  N   ARG A  48      21.988 -23.303 -24.600  1.00  1.35           N  
ATOM    733  CA  ARG A  48      22.220 -22.322 -25.648  1.00  1.46           C  
ATOM    734  C   ARG A  48      21.973 -20.902 -25.160  1.00  1.48           C  
ATOM    735  O   ARG A  48      22.717 -19.980 -25.487  1.00  1.55           O  
ATOM    736  CB  ARG A  48      21.340 -22.587 -26.860  1.00  2.00           C  
ATOM    737  CG  ARG A  48      21.648 -23.864 -27.645  1.00  2.00           C  
ATOM    738  CD  ARG A  48      23.025 -23.838 -28.249  1.00  2.00           C  
ATOM    739  NE  ARG A  48      23.233 -24.948 -29.165  1.00  2.00           N  
ATOM    740  CZ  ARG A  48      24.433 -25.387 -29.607  1.00  2.00           C  
ATOM    741  NH1 ARG A  48      25.575 -24.843 -29.197  1.00  2.00           N  
ATOM    742  NH2 ARG A  48      24.464 -26.392 -30.473  1.00  2.00           N  
ATOM    743  H   ARG A  48      21.109 -23.804 -24.565  1.00  1.62           H  
ATOM    744  HA  ARG A  48      23.260 -22.387 -25.950  1.00  1.75           H  
ATOM    745 1HB  ARG A  48      20.301 -22.650 -26.534  1.00  2.40           H  
ATOM    746 2HB  ARG A  48      21.415 -21.748 -27.551  1.00  2.40           H  
ATOM    747 1HG  ARG A  48      21.597 -24.718 -26.970  1.00  2.40           H  
ATOM    748 2HG  ARG A  48      20.922 -23.988 -28.447  1.00  2.40           H  
ATOM    749 1HD  ARG A  48      23.169 -22.906 -28.796  1.00  2.40           H  
ATOM    750 2HD  ARG A  48      23.773 -23.910 -27.467  1.00  2.40           H  
ATOM    751  HE  ARG A  48      22.408 -25.414 -29.519  1.00  2.40           H  
ATOM    752 1HH1 ARG A  48      25.608 -24.078 -28.496  1.00  2.40           H  
ATOM    753 2HH1 ARG A  48      26.449 -25.196 -29.546  1.00  2.40           H  
ATOM    754 1HH2 ARG A  48      23.600 -26.814 -30.786  1.00  2.40           H  
ATOM    755 2HH2 ARG A  48      25.346 -26.740 -30.816  1.00  2.40           H  
ATOM    756  N   GLN A  49      20.969 -20.683 -24.312  1.00  1.53           N  
ATOM    757  CA  GLN A  49      20.727 -19.305 -23.893  1.00  1.67           C  
ATOM    758  C   GLN A  49      21.996 -18.765 -23.219  1.00  1.55           C  
ATOM    759  O   GLN A  49      22.406 -17.615 -23.430  1.00  1.70           O  
ATOM    760  CB  GLN A  49      19.547 -19.257 -22.907  1.00  2.28           C  
ATOM    761  CG  GLN A  49      19.045 -17.867 -22.511  1.00  2.28           C  
ATOM    762  CD  GLN A  49      18.432 -17.125 -23.675  1.00  2.28           C  
ATOM    763  OE1 GLN A  49      17.634 -17.701 -24.422  1.00  2.28           O  
ATOM    764  NE2 GLN A  49      18.788 -15.859 -23.845  1.00  2.28           N  
ATOM    765  H   GLN A  49      20.344 -21.440 -24.015  1.00  1.84           H  
ATOM    766  HA  GLN A  49      20.504 -18.700 -24.772  1.00  2.00           H  
ATOM    767 1HB  GLN A  49      18.710 -19.826 -23.313  1.00  2.74           H  
ATOM    768 2HB  GLN A  49      19.849 -19.748 -21.983  1.00  2.74           H  
ATOM    769 1HG  GLN A  49      18.287 -17.977 -21.735  1.00  2.74           H  
ATOM    770 2HG  GLN A  49      19.884 -17.281 -22.121  1.00  2.74           H  
ATOM    771 1HE2 GLN A  49      18.405 -15.327 -24.603  1.00  2.74           H  
ATOM    772 2HE2 GLN A  49      19.436 -15.433 -23.210  1.00  2.74           H  
ATOM    773  N   ILE A  50      22.657 -19.636 -22.471  1.00  1.38           N  
ATOM    774  CA  ILE A  50      23.842 -19.280 -21.749  1.00  1.38           C  
ATOM    775  C   ILE A  50      25.108 -19.380 -22.589  1.00  1.33           C  
ATOM    776  O   ILE A  50      25.971 -18.524 -22.423  1.00  1.37           O  
ATOM    777  CB  ILE A  50      23.928 -20.016 -20.414  1.00  1.93           C  
ATOM    778  CG1 ILE A  50      22.709 -19.519 -19.545  1.00  1.93           C  
ATOM    779  CG2 ILE A  50      25.274 -19.666 -19.718  1.00  1.93           C  
ATOM    780  CD1 ILE A  50      22.420 -20.304 -18.308  1.00  1.93           C  
ATOM    781  H   ILE A  50      22.274 -20.577 -22.358  1.00  1.66           H  
ATOM    782  HA  ILE A  50      23.739 -18.237 -21.478  1.00  1.66           H  
ATOM    783  HB  ILE A  50      23.833 -21.095 -20.566  1.00  2.32           H  
ATOM    784 1HG1 ILE A  50      22.890 -18.492 -19.250  1.00  2.32           H  
ATOM    785 2HG1 ILE A  50      21.808 -19.545 -20.160  1.00  2.32           H  
ATOM    786 1HG2 ILE A  50      25.332 -20.142 -18.760  1.00  2.32           H  
ATOM    787 2HG2 ILE A  50      26.110 -20.000 -20.322  1.00  2.32           H  
ATOM    788 3HG2 ILE A  50      25.336 -18.591 -19.579  1.00  2.32           H  
ATOM    789 1HD1 ILE A  50      21.554 -19.872 -17.800  1.00  2.32           H  
ATOM    790 2HD1 ILE A  50      22.196 -21.322 -18.584  1.00  2.32           H  
ATOM    791 3HD1 ILE A  50      23.263 -20.282 -17.641  1.00  2.32           H  
ATOM    792  N   ASP A  51      25.320 -20.399 -23.460  1.00  1.33           N  
ATOM    793  CA  ASP A  51      26.601 -20.334 -24.173  1.00  1.39           C  
ATOM    794  C   ASP A  51      26.640 -19.053 -25.042  1.00  1.45           C  
ATOM    795  O   ASP A  51      27.722 -18.507 -25.271  1.00  1.44           O  
ATOM    796  CB  ASP A  51      26.994 -21.597 -24.997  1.00  1.93           C  
ATOM    797  CG  ASP A  51      26.177 -22.013 -26.283  1.00  1.93           C  
ATOM    798  OD1 ASP A  51      25.320 -21.298 -26.685  1.00  1.93           O  
ATOM    799  OD2 ASP A  51      26.513 -23.067 -26.871  1.00  1.93           O  
ATOM    800  H   ASP A  51      24.668 -21.174 -23.606  1.00  1.60           H  
ATOM    801  HA  ASP A  51      27.375 -20.244 -23.433  1.00  1.67           H  
ATOM    802 1HB  ASP A  51      28.040 -21.493 -25.293  1.00  2.32           H  
ATOM    803 2HB  ASP A  51      26.956 -22.453 -24.313  1.00  2.32           H  
ATOM    804  N   ILE A  52      25.477 -18.521 -25.460  1.00  1.60           N  
ATOM    805  CA  ILE A  52      25.462 -17.266 -26.206  1.00  1.72           C  
ATOM    806  C   ILE A  52      25.973 -16.137 -25.299  1.00  1.59           C  
ATOM    807  O   ILE A  52      26.844 -15.353 -25.701  1.00  1.62           O  
ATOM    808  CB  ILE A  52      24.047 -16.942 -26.733  1.00  2.37           C  
ATOM    809  CG1 ILE A  52      23.660 -17.989 -27.821  1.00  2.37           C  
ATOM    810  CG2 ILE A  52      24.009 -15.491 -27.297  1.00  2.37           C  
ATOM    811  CD1 ILE A  52      22.182 -17.997 -28.203  1.00  2.37           C  
ATOM    812  H   ILE A  52      24.602 -19.044 -25.317  1.00  1.92           H  
ATOM    813  HA  ILE A  52      26.133 -17.359 -27.057  1.00  2.06           H  
ATOM    814  HB  ILE A  52      23.325 -17.043 -25.918  1.00  2.84           H  
ATOM    815 1HG1 ILE A  52      24.246 -17.793 -28.715  1.00  2.84           H  
ATOM    816 2HG1 ILE A  52      23.924 -18.986 -27.454  1.00  2.84           H  
ATOM    817 1HG2 ILE A  52      23.015 -15.262 -27.663  1.00  2.84           H  
ATOM    818 2HG2 ILE A  52      24.261 -14.773 -26.519  1.00  2.84           H  
ATOM    819 3HG2 ILE A  52      24.726 -15.400 -28.114  1.00  2.84           H  
ATOM    820 1HD1 ILE A  52      22.015 -18.766 -28.956  1.00  2.84           H  
ATOM    821 2HD1 ILE A  52      21.588 -18.225 -27.313  1.00  2.84           H  
ATOM    822 3HD1 ILE A  52      21.883 -17.036 -28.602  1.00  2.84           H  
ATOM    823  N   LEU A  53      25.445 -16.056 -24.074  1.00  1.56           N  
ATOM    824  CA  LEU A  53      25.887 -15.033 -23.132  1.00  1.57           C  
ATOM    825  C   LEU A  53      27.378 -15.185 -22.823  1.00  1.33           C  
ATOM    826  O   LEU A  53      28.135 -14.199 -22.736  1.00  1.38           O  
ATOM    827  CB  LEU A  53      25.113 -15.198 -21.817  1.00  2.19           C  
ATOM    828  CG  LEU A  53      23.622 -14.876 -21.793  1.00  2.19           C  
ATOM    829  CD1 LEU A  53      23.075 -15.317 -20.437  1.00  2.19           C  
ATOM    830  CD2 LEU A  53      23.383 -13.396 -21.994  1.00  2.19           C  
ATOM    831  H   LEU A  53      24.690 -16.701 -23.813  1.00  1.87           H  
ATOM    832  HA  LEU A  53      25.720 -14.054 -23.573  1.00  1.88           H  
ATOM    833 1HB  LEU A  53      25.198 -16.240 -21.534  1.00  2.63           H  
ATOM    834 2HB  LEU A  53      25.579 -14.637 -21.058  1.00  2.63           H  
ATOM    835  HG  LEU A  53      23.114 -15.430 -22.573  1.00  2.63           H  
ATOM    836 1HD1 LEU A  53      22.004 -15.112 -20.392  1.00  2.63           H  
ATOM    837 2HD1 LEU A  53      23.234 -16.372 -20.296  1.00  2.63           H  
ATOM    838 3HD1 LEU A  53      23.582 -14.774 -19.650  1.00  2.63           H  
ATOM    839 1HD2 LEU A  53      22.312 -13.199 -21.956  1.00  2.63           H  
ATOM    840 2HD2 LEU A  53      23.870 -12.854 -21.208  1.00  2.63           H  
ATOM    841 3HD2 LEU A  53      23.768 -13.072 -22.957  1.00  2.63           H  
ATOM    842  N   ALA A  54      27.791 -16.440 -22.686  1.00  1.19           N  
ATOM    843  CA  ALA A  54      29.158 -16.818 -22.426  1.00  1.08           C  
ATOM    844  C   ALA A  54      30.074 -16.407 -23.547  1.00  1.01           C  
ATOM    845  O   ALA A  54      31.207 -16.037 -23.288  1.00  1.03           O  
ATOM    846  CB  ALA A  54      29.271 -18.276 -22.221  1.00  1.56           C  
ATOM    847  H   ALA A  54      27.097 -17.182 -22.760  1.00  1.43           H  
ATOM    848  HA  ALA A  54      29.478 -16.310 -21.517  1.00  1.30           H  
ATOM    849 1HB  ALA A  54      30.267 -18.495 -22.009  1.00  1.87           H  
ATOM    850 2HB  ALA A  54      28.636 -18.555 -21.407  1.00  1.87           H  
ATOM    851 3HB  ALA A  54      28.978 -18.780 -23.111  1.00  1.87           H  
ATOM    852  N   ARG A  55      29.600 -16.453 -24.800  1.00  1.03           N  
ATOM    853  CA  ARG A  55      30.426 -16.058 -25.930  1.00  1.04           C  
ATOM    854  C   ARG A  55      30.890 -14.643 -25.679  1.00  1.00           C  
ATOM    855  O   ARG A  55      32.052 -14.324 -25.921  1.00  1.01           O  
ATOM    856  CB  ARG A  55      29.666 -16.130 -27.247  1.00  1.46           C  
ATOM    857  CG  ARG A  55      30.516 -15.902 -28.537  1.00  1.46           C  
ATOM    858  CD  ARG A  55      30.513 -14.466 -29.007  1.00  1.46           C  
ATOM    859  NE  ARG A  55      29.167 -13.981 -29.301  1.00  1.46           N  
ATOM    860  CZ  ARG A  55      28.806 -12.674 -29.361  1.00  1.46           C  
ATOM    861  NH1 ARG A  55      29.667 -11.699 -29.166  1.00  1.46           N  
ATOM    862  NH2 ARG A  55      27.557 -12.334 -29.616  1.00  1.46           N  
ATOM    863  H   ARG A  55      28.658 -16.815 -24.969  1.00  1.24           H  
ATOM    864  HA  ARG A  55      31.290 -16.711 -25.984  1.00  1.25           H  
ATOM    865 1HB  ARG A  55      29.189 -17.107 -27.327  1.00  1.75           H  
ATOM    866 2HB  ARG A  55      28.873 -15.389 -27.235  1.00  1.75           H  
ATOM    867 1HG  ARG A  55      31.554 -16.178 -28.333  1.00  1.75           H  
ATOM    868 2HG  ARG A  55      30.128 -16.526 -29.339  1.00  1.75           H  
ATOM    869 1HD  ARG A  55      30.961 -13.819 -28.266  1.00  1.75           H  
ATOM    870 2HD  ARG A  55      31.105 -14.398 -29.920  1.00  1.75           H  
ATOM    871  HE  ARG A  55      28.449 -14.670 -29.464  1.00  1.75           H  
ATOM    872 1HH1 ARG A  55      30.673 -11.874 -28.974  1.00  1.75           H  
ATOM    873 2HH1 ARG A  55      29.303 -10.729 -29.215  1.00  1.75           H  
ATOM    874 1HH2 ARG A  55      26.849 -13.034 -29.771  1.00  1.75           H  
ATOM    875 2HH2 ARG A  55      27.334 -11.321 -29.643  1.00  1.75           H  
ATOM    876  N   GLY A  56      29.972 -13.797 -25.210  1.00  0.99           N  
ATOM    877  CA  GLY A  56      30.306 -12.419 -24.869  1.00  0.99           C  
ATOM    878  C   GLY A  56      31.440 -12.405 -23.829  1.00  0.95           C  
ATOM    879  O   GLY A  56      32.447 -11.707 -23.993  1.00  0.98           O  
ATOM    880  H   GLY A  56      29.009 -14.150 -25.107  1.00  1.19           H  
ATOM    881 1HA  GLY A  56      30.609 -11.880 -25.768  1.00  1.19           H  
ATOM    882 2HA  GLY A  56      29.423 -11.925 -24.464  1.00  1.19           H  
ATOM    883  N   ALA A  57      31.261 -13.157 -22.738  1.00  0.97           N  
ATOM    884  CA  ALA A  57      32.283 -13.230 -21.685  1.00  0.96           C  
ATOM    885  C   ALA A  57      33.624 -13.763 -22.214  1.00  0.93           C  
ATOM    886  O   ALA A  57      34.689 -13.284 -21.806  1.00  1.00           O  
ATOM    887  CB  ALA A  57      31.790 -14.097 -20.545  1.00  1.35           C  
ATOM    888  H   ALA A  57      30.375 -13.673 -22.654  1.00  1.16           H  
ATOM    889  HA  ALA A  57      32.464 -12.224 -21.323  1.00  1.15           H  
ATOM    890 1HB  ALA A  57      32.540 -14.116 -19.771  1.00  1.62           H  
ATOM    891 2HB  ALA A  57      30.861 -13.694 -20.146  1.00  1.62           H  
ATOM    892 3HB  ALA A  57      31.619 -15.106 -20.906  1.00  1.62           H  
ATOM    893  N   SER A  58      33.572 -14.727 -23.132  1.00  0.94           N  
ATOM    894  CA  SER A  58      34.755 -15.302 -23.752  1.00  1.03           C  
ATOM    895  C   SER A  58      35.469 -14.229 -24.549  1.00  1.09           C  
ATOM    896  O   SER A  58      36.665 -14.026 -24.372  1.00  1.22           O  
ATOM    897  CB  SER A  58      34.396 -16.475 -24.635  1.00  1.41           C  
ATOM    898  OG  SER A  58      35.535 -17.007 -25.245  1.00  1.41           O  
ATOM    899  H   SER A  58      32.660 -15.094 -23.378  1.00  1.13           H  
ATOM    900  HA  SER A  58      35.423 -15.656 -22.969  1.00  1.24           H  
ATOM    901 1HB  SER A  58      33.907 -17.242 -24.031  1.00  1.69           H  
ATOM    902 2HB  SER A  58      33.694 -16.162 -25.394  1.00  1.69           H  
ATOM    903  HG  SER A  58      35.226 -17.745 -25.775  1.00  1.69           H  
ATOM    904  N   ASP A  59      34.734 -13.459 -25.369  1.00  1.08           N  
ATOM    905  CA  ASP A  59      35.362 -12.412 -26.171  1.00  1.25           C  
ATOM    906  C   ASP A  59      36.118 -11.437 -25.277  1.00  1.27           C  
ATOM    907  O   ASP A  59      37.206 -10.968 -25.640  1.00  1.47           O  
ATOM    908  CB  ASP A  59      34.324 -11.614 -26.976  1.00  1.68           C  
ATOM    909  CG  ASP A  59      33.684 -12.347 -28.187  1.00  1.68           C  
ATOM    910  OD1 ASP A  59      34.180 -13.369 -28.616  1.00  1.68           O  
ATOM    911  OD2 ASP A  59      32.685 -11.838 -28.673  1.00  1.68           O  
ATOM    912  H   ASP A  59      33.737 -13.663 -25.485  1.00  1.30           H  
ATOM    913  HA  ASP A  59      36.064 -12.876 -26.861  1.00  1.50           H  
ATOM    914 1HB  ASP A  59      33.517 -11.320 -26.302  1.00  2.02           H  
ATOM    915 2HB  ASP A  59      34.786 -10.696 -27.336  1.00  2.02           H  
ATOM    916  N   LEU A  60      35.556 -11.132 -24.104  1.00  1.16           N  
ATOM    917  CA  LEU A  60      36.237 -10.247 -23.168  1.00  1.24           C  
ATOM    918  C   LEU A  60      37.488 -10.920 -22.586  1.00  1.18           C  
ATOM    919  O   LEU A  60      38.547 -10.286 -22.502  1.00  1.28           O  
ATOM    920  CB  LEU A  60      35.265  -9.821 -22.063  1.00  1.70           C  
ATOM    921  CG  LEU A  60      34.457  -8.496 -22.283  1.00  1.70           C  
ATOM    922  CD1 LEU A  60      35.364  -7.310 -22.062  1.00  1.70           C  
ATOM    923  CD2 LEU A  60      33.833  -8.470 -23.699  1.00  1.70           C  
ATOM    924  H   LEU A  60      34.615 -11.493 -23.904  1.00  1.39           H  
ATOM    925  HA  LEU A  60      36.569  -9.369 -23.711  1.00  1.49           H  
ATOM    926 1HB  LEU A  60      34.542 -10.624 -21.913  1.00  2.04           H  
ATOM    927 2HB  LEU A  60      35.825  -9.706 -21.157  1.00  2.04           H  
ATOM    928  HG  LEU A  60      33.674  -8.434 -21.556  1.00  2.04           H  
ATOM    929 1HD1 LEU A  60      34.793  -6.390 -22.185  1.00  2.04           H  
ATOM    930 2HD1 LEU A  60      35.748  -7.359 -21.053  1.00  2.04           H  
ATOM    931 3HD1 LEU A  60      36.190  -7.316 -22.769  1.00  2.04           H  
ATOM    932 1HD2 LEU A  60      33.263  -7.548 -23.818  1.00  2.04           H  
ATOM    933 2HD2 LEU A  60      34.601  -8.508 -24.465  1.00  2.04           H  
ATOM    934 3HD2 LEU A  60      33.168  -9.320 -23.820  1.00  2.04           H  
ATOM    935  N   ALA A  61      37.393 -12.208 -22.223  1.00  1.05           N  
ATOM    936  CA  ALA A  61      38.557 -12.935 -21.714  1.00  1.03           C  
ATOM    937  C   ALA A  61      39.654 -12.999 -22.776  1.00  1.11           C  
ATOM    938  O   ALA A  61      40.825 -12.841 -22.447  1.00  1.24           O  
ATOM    939  CB  ALA A  61      38.171 -14.336 -21.291  1.00  1.45           C  
ATOM    940  H   ALA A  61      36.476 -12.669 -22.253  1.00  1.26           H  
ATOM    941  HA  ALA A  61      38.947 -12.396 -20.854  1.00  1.24           H  
ATOM    942 1HB  ALA A  61      39.045 -14.858 -20.909  1.00  1.74           H  
ATOM    943 2HB  ALA A  61      37.410 -14.303 -20.529  1.00  1.74           H  
ATOM    944 3HB  ALA A  61      37.785 -14.843 -22.145  1.00  1.74           H  
ATOM    945  N   ILE A  62      39.266 -13.177 -24.045  1.00  1.12           N  
ATOM    946  CA  ILE A  62      40.171 -13.241 -25.189  1.00  1.21           C  
ATOM    947  C   ILE A  62      40.842 -11.900 -25.403  1.00  1.30           C  
ATOM    948  O   ILE A  62      42.058 -11.837 -25.622  1.00  1.42           O  
ATOM    949  CB  ILE A  62      39.465 -13.746 -26.461  1.00  1.66           C  
ATOM    950  CG1 ILE A  62      39.087 -15.245 -26.239  1.00  1.66           C  
ATOM    951  CG2 ILE A  62      40.394 -13.573 -27.683  1.00  1.66           C  
ATOM    952  CD1 ILE A  62      38.127 -15.837 -27.235  1.00  1.66           C  
ATOM    953  H   ILE A  62      38.269 -13.307 -24.207  1.00  1.34           H  
ATOM    954  HA  ILE A  62      40.940 -13.958 -24.966  1.00  1.45           H  
ATOM    955  HB  ILE A  62      38.543 -13.191 -26.612  1.00  1.99           H  
ATOM    956 1HG1 ILE A  62      40.001 -15.843 -26.252  1.00  1.99           H  
ATOM    957 2HG1 ILE A  62      38.637 -15.329 -25.265  1.00  1.99           H  
ATOM    958 1HG2 ILE A  62      39.900 -13.935 -28.576  1.00  1.99           H  
ATOM    959 2HG2 ILE A  62      40.642 -12.521 -27.827  1.00  1.99           H  
ATOM    960 3HG2 ILE A  62      41.315 -14.140 -27.523  1.00  1.99           H  
ATOM    961 1HD1 ILE A  62      37.933 -16.875 -26.961  1.00  1.99           H  
ATOM    962 2HD1 ILE A  62      37.189 -15.276 -27.212  1.00  1.99           H  
ATOM    963 3HD1 ILE A  62      38.545 -15.804 -28.234  1.00  1.99           H  
ATOM    964  N   THR A  63      40.064 -10.821 -25.334  1.00  1.35           N  
ATOM    965  CA  THR A  63      40.605  -9.484 -25.468  1.00  1.52           C  
ATOM    966  C   THR A  63      41.737  -9.329 -24.459  1.00  1.53           C  
ATOM    967  O   THR A  63      42.822  -8.856 -24.802  1.00  1.68           O  
ATOM    968  CB  THR A  63      39.510  -8.420 -25.208  1.00  2.06           C  
ATOM    969  OG1 THR A  63      38.457  -8.566 -26.183  1.00  2.06           O  
ATOM    970  CG2 THR A  63      40.090  -7.012 -25.282  1.00  2.06           C  
ATOM    971  H   THR A  63      39.058 -10.933 -25.211  1.00  1.62           H  
ATOM    972  HA  THR A  63      41.005  -9.357 -26.473  1.00  1.82           H  
ATOM    973  HB  THR A  63      39.093  -8.567 -24.219  1.00  2.47           H  
ATOM    974  HG1 THR A  63      37.983  -9.417 -26.032  1.00  2.47           H  
ATOM    975 1HG2 THR A  63      39.299  -6.291 -25.091  1.00  2.47           H  
ATOM    976 2HG2 THR A  63      40.875  -6.892 -24.535  1.00  2.47           H  
ATOM    977 3HG2 THR A  63      40.506  -6.843 -26.272  1.00  2.47           H  
ATOM    978  N   LEU A  64      41.483  -9.764 -23.218  1.00  1.53           N  
ATOM    979  CA  LEU A  64      42.493  -9.733 -22.177  1.00  1.81           C  
ATOM    980  C   LEU A  64      43.638 -10.729 -22.426  1.00  1.88           C  
ATOM    981  O   LEU A  64      44.781 -10.377 -22.168  1.00  2.28           O  
ATOM    982  CB  LEU A  64      41.846  -9.925 -20.805  1.00  2.43           C  
ATOM    983  CG  LEU A  64      42.785  -9.898 -19.560  1.00  2.43           C  
ATOM    984  CD1 LEU A  64      43.627  -8.602 -19.486  1.00  2.43           C  
ATOM    985  CD2 LEU A  64      41.893  -9.999 -18.325  1.00  2.43           C  
ATOM    986  H   LEU A  64      40.540 -10.094 -22.995  1.00  1.84           H  
ATOM    987  HA  LEU A  64      42.917  -8.736 -22.188  1.00  2.17           H  
ATOM    988 1HB  LEU A  64      41.084  -9.175 -20.679  1.00  2.92           H  
ATOM    989 2HB  LEU A  64      41.348 -10.893 -20.810  1.00  2.92           H  
ATOM    990  HG  LEU A  64      43.473 -10.732 -19.599  1.00  2.92           H  
ATOM    991 1HD1 LEU A  64      44.251  -8.616 -18.603  1.00  2.92           H  
ATOM    992 2HD1 LEU A  64      44.267  -8.539 -20.353  1.00  2.92           H  
ATOM    993 3HD1 LEU A  64      43.010  -7.745 -19.447  1.00  2.92           H  
ATOM    994 1HD2 LEU A  64      42.512  -9.989 -17.466  1.00  2.92           H  
ATOM    995 2HD2 LEU A  64      41.208  -9.158 -18.282  1.00  2.92           H  
ATOM    996 3HD2 LEU A  64      41.316 -10.923 -18.352  1.00  2.92           H  
ATOM    997  N   LEU A  65      43.364 -11.954 -22.920  1.00  1.66           N  
ATOM    998  CA  LEU A  65      44.408 -12.949 -23.220  1.00  1.98           C  
ATOM    999  C   LEU A  65      45.414 -12.473 -24.260  1.00  2.31           C  
ATOM   1000  O   LEU A  65      46.597 -12.840 -24.224  1.00  2.79           O  
ATOM   1001  CB  LEU A  65      43.829 -14.280 -23.742  1.00  2.64           C  
ATOM   1002  CG  LEU A  65      43.106 -15.229 -22.756  1.00  2.64           C  
ATOM   1003  CD1 LEU A  65      42.382 -16.305 -23.522  1.00  2.64           C  
ATOM   1004  CD2 LEU A  65      44.147 -15.918 -21.883  1.00  2.64           C  
ATOM   1005  H   LEU A  65      42.390 -12.212 -23.049  1.00  1.99           H  
ATOM   1006  HA  LEU A  65      44.932 -13.133 -22.300  1.00  2.38           H  
ATOM   1007 1HB  LEU A  65      43.142 -14.041 -24.537  1.00  3.17           H  
ATOM   1008 2HB  LEU A  65      44.648 -14.846 -24.181  1.00  3.17           H  
ATOM   1009  HG  LEU A  65      42.401 -14.680 -22.148  1.00  3.17           H  
ATOM   1010 1HD1 LEU A  65      41.909 -16.985 -22.822  1.00  3.17           H  
ATOM   1011 2HD1 LEU A  65      41.632 -15.877 -24.162  1.00  3.17           H  
ATOM   1012 3HD1 LEU A  65      43.085 -16.844 -24.120  1.00  3.17           H  
ATOM   1013 1HD2 LEU A  65      43.661 -16.612 -21.208  1.00  3.17           H  
ATOM   1014 2HD2 LEU A  65      44.825 -16.462 -22.517  1.00  3.17           H  
ATOM   1015 3HD2 LEU A  65      44.692 -15.193 -21.310  1.00  3.17           H  
ATOM   1016  N   GLY A  66      44.962 -11.684 -25.223  1.00  2.40           N  
ATOM   1017  CA  GLY A  66      45.885 -11.209 -26.236  1.00  2.84           C  
ATOM   1018  C   GLY A  66      47.042 -10.466 -25.557  1.00  2.99           C  
ATOM   1019  O   GLY A  66      46.849  -9.758 -24.557  1.00  3.51           O  
ATOM   1020  H   GLY A  66      43.961 -11.456 -25.266  1.00  2.88           H  
ATOM   1021 1HA  GLY A  66      46.260 -12.050 -26.817  1.00  3.41           H  
ATOM   1022 2HA  GLY A  66      45.358 -10.542 -26.918  1.00  3.41           H  
ATOM   1023  N   GLY A  67      48.241 -10.559 -26.167  1.00  3.15           N  
ATOM   1024  CA  GLY A  67      49.491  -9.975 -25.638  1.00  3.83           C  
ATOM   1025  C   GLY A  67      49.440  -8.467 -25.427  1.00  4.21           C  
ATOM   1026  O   GLY A  67      50.277  -7.897 -24.731  1.00  4.69           O  
ATOM   1027  H   GLY A  67      48.301 -11.126 -27.004  1.00  3.78           H  
ATOM   1028 1HA  GLY A  67      49.732 -10.459 -24.690  1.00  4.60           H  
ATOM   1029 2HA  GLY A  67      50.308 -10.213 -26.319  1.00  4.60           H  
ATOM   1030  N   ALA A  68      48.461  -7.827 -26.049  1.00  4.39           N  
ATOM   1031  CA  ALA A  68      48.209  -6.404 -25.935  1.00  5.25           C  
ATOM   1032  C   ALA A  68      47.905  -6.006 -24.492  1.00  5.40           C  
ATOM   1033  O   ALA A  68      48.112  -4.851 -24.103  1.00  5.93           O  
ATOM   1034  CB  ALA A  68      47.043  -6.008 -26.821  1.00  7.01           C  
ATOM   1035  H   ALA A  68      47.838  -8.389 -26.610  1.00  5.27           H  
ATOM   1036  HA  ALA A  68      49.109  -5.874 -26.253  1.00  6.30           H  
ATOM   1037 1HB  ALA A  68      46.878  -4.941 -26.749  1.00  8.41           H  
ATOM   1038 2HB  ALA A  68      47.266  -6.271 -27.854  1.00  8.41           H  
ATOM   1039 3HB  ALA A  68      46.147  -6.538 -26.495  1.00  8.41           H  
ATOM   1040  N   ARG A  69      47.319  -6.942 -23.728  1.00  5.31           N  
ATOM   1041  CA  ARG A  69      46.901  -6.666 -22.362  1.00  5.72           C  
ATOM   1042  C   ARG A  69      47.397  -7.689 -21.327  1.00  5.62           C  
ATOM   1043  O   ARG A  69      47.713  -7.315 -20.194  1.00  6.00           O  
ATOM   1044  CB  ARG A  69      45.382  -6.658 -22.319  1.00  7.85           C  
ATOM   1045  CG  ARG A  69      44.704  -5.599 -23.171  1.00  7.85           C  
ATOM   1046  CD  ARG A  69      44.900  -4.228 -22.669  1.00  7.85           C  
ATOM   1047  NE  ARG A  69      44.237  -3.265 -23.516  1.00  7.85           N  
ATOM   1048  CZ  ARG A  69      44.787  -2.656 -24.600  1.00  7.85           C  
ATOM   1049  NH1 ARG A  69      46.035  -2.898 -24.987  1.00  7.85           N  
ATOM   1050  NH2 ARG A  69      44.054  -1.793 -25.292  1.00  7.85           N  
ATOM   1051  H   ARG A  69      47.189  -7.881 -24.109  1.00  6.37           H  
ATOM   1052  HA  ARG A  69      47.293  -5.695 -22.074  1.00  6.86           H  
ATOM   1053 1HB  ARG A  69      45.013  -7.628 -22.655  1.00  9.42           H  
ATOM   1054 2HB  ARG A  69      45.049  -6.513 -21.297  1.00  9.42           H  
ATOM   1055 1HG  ARG A  69      45.082  -5.650 -24.185  1.00  9.42           H  
ATOM   1056 2HG  ARG A  69      43.637  -5.807 -23.190  1.00  9.42           H  
ATOM   1057 1HD  ARG A  69      44.467  -4.153 -21.670  1.00  9.42           H  
ATOM   1058 2HD  ARG A  69      45.951  -3.975 -22.622  1.00  9.42           H  
ATOM   1059  HE  ARG A  69      43.278  -3.034 -23.282  1.00  9.42           H  
ATOM   1060 1HH1 ARG A  69      46.651  -3.563 -24.488  1.00  9.42           H  
ATOM   1061 2HH1 ARG A  69      46.407  -2.425 -25.795  1.00  9.42           H  
ATOM   1062 1HH2 ARG A  69      43.103  -1.597 -25.010  1.00  9.42           H  
ATOM   1063 2HH2 ARG A  69      44.443  -1.330 -26.100  1.00  9.42           H  
ATOM   1064  N   ARG A  70      47.443  -8.972 -21.697  1.00  5.52           N  
ATOM   1065  CA  ARG A  70      47.790 -10.027 -20.745  1.00  5.82           C  
ATOM   1066  C   ARG A  70      49.196 -10.011 -20.227  1.00  5.59           C  
ATOM   1067  O   ARG A  70      50.160  -9.967 -20.999  1.00  5.78           O  
ATOM   1068  CB  ARG A  70      47.613 -11.414 -21.328  1.00  8.03           C  
ATOM   1069  CG  ARG A  70      47.980 -12.594 -20.377  1.00  8.03           C  
ATOM   1070  CD  ARG A  70      47.599 -13.854 -20.982  1.00  8.03           C  
ATOM   1071  NE  ARG A  70      48.262 -14.025 -22.271  1.00  8.03           N  
ATOM   1072  CZ  ARG A  70      49.487 -14.569 -22.463  1.00  8.03           C  
ATOM   1073  NH1 ARG A  70      50.130 -15.059 -21.443  1.00  8.03           N  
ATOM   1074  NH2 ARG A  70      50.026 -14.619 -23.679  1.00  8.03           N  
ATOM   1075  H   ARG A  70      47.171  -9.239 -22.647  1.00  6.62           H  
ATOM   1076  HA  ARG A  70      47.113  -9.930 -19.897  1.00  6.98           H  
ATOM   1077 1HB  ARG A  70      46.616 -11.578 -21.591  1.00  9.64           H  
ATOM   1078 2HB  ARG A  70      48.201 -11.495 -22.242  1.00  9.64           H  
ATOM   1079 1HG  ARG A  70      49.056 -12.626 -20.205  1.00  9.64           H  
ATOM   1080 2HG  ARG A  70      47.457 -12.492 -19.424  1.00  9.64           H  
ATOM   1081 1HD  ARG A  70      47.871 -14.665 -20.324  1.00  9.64           H  
ATOM   1082 2HD  ARG A  70      46.553 -13.874 -21.129  1.00  9.64           H  
ATOM   1083  HE  ARG A  70      47.755 -13.647 -23.090  1.00  9.64           H  
ATOM   1084 1HH1 ARG A  70      49.730 -15.028 -20.527  1.00  9.64           H  
ATOM   1085 2HH1 ARG A  70      51.020 -15.556 -21.577  1.00  9.64           H  
ATOM   1086 1HH2 ARG A  70      49.526 -14.246 -24.476  1.00  9.64           H  
ATOM   1087 2HH2 ARG A  70      50.981 -14.999 -23.816  1.00  9.64           H  
ATOM   1088  N   LEU A  71      49.284 -10.170 -18.914  1.00  5.55           N  
ATOM   1089  CA  LEU A  71      50.530 -10.318 -18.186  1.00  5.73           C  
ATOM   1090  C   LEU A  71      50.384 -11.538 -17.270  1.00  5.82           C  
ATOM   1091  O   LEU A  71      49.359 -11.702 -16.587  1.00  6.25           O  
ATOM   1092  CB  LEU A  71      50.840  -9.053 -17.364  1.00  7.95           C  
ATOM   1093  CG  LEU A  71      52.173  -9.056 -16.516  1.00  7.95           C  
ATOM   1094  CD1 LEU A  71      53.408  -9.077 -17.462  1.00  7.95           C  
ATOM   1095  CD2 LEU A  71      52.199  -7.822 -15.618  1.00  7.95           C  
ATOM   1096  H   LEU A  71      48.408 -10.171 -18.394  1.00  6.66           H  
ATOM   1097  HA  LEU A  71      51.335 -10.509 -18.896  1.00  6.88           H  
ATOM   1098 1HB  LEU A  71      50.882  -8.208 -18.050  1.00  9.54           H  
ATOM   1099 2HB  LEU A  71      50.011  -8.891 -16.673  1.00  9.54           H  
ATOM   1100  HG  LEU A  71      52.212  -9.953 -15.886  1.00  9.54           H  
ATOM   1101 1HD1 LEU A  71      54.317  -9.065 -16.873  1.00  9.54           H  
ATOM   1102 2HD1 LEU A  71      53.403  -9.971 -18.088  1.00  9.54           H  
ATOM   1103 3HD1 LEU A  71      53.391  -8.195 -18.100  1.00  9.54           H  
ATOM   1104 1HD2 LEU A  71      53.116  -7.828 -15.021  1.00  9.54           H  
ATOM   1105 2HD2 LEU A  71      52.167  -6.919 -16.229  1.00  9.54           H  
ATOM   1106 3HD2 LEU A  71      51.335  -7.845 -14.954  1.00  9.54           H  
ATOM   1107  N   THR A  72      51.364 -12.438 -17.316  1.00  5.74           N  
ATOM   1108  CA  THR A  72      51.328 -13.637 -16.489  1.00  6.11           C  
ATOM   1109  C   THR A  72      51.960 -13.351 -15.113  1.00  6.14           C  
ATOM   1110  O   THR A  72      52.725 -12.401 -14.985  1.00  5.90           O  
ATOM   1111  CB  THR A  72      52.116 -14.734 -17.221  1.00  8.41           C  
ATOM   1112  OG1 THR A  72      53.476 -14.304 -17.341  1.00  8.41           O  
ATOM   1113  CG2 THR A  72      51.534 -14.933 -18.606  1.00  8.41           C  
ATOM   1114  H   THR A  72      52.176 -12.301 -17.933  1.00  6.89           H  
ATOM   1115  HA  THR A  72      50.289 -13.941 -16.380  1.00  7.33           H  
ATOM   1116  HB  THR A  72      52.078 -15.672 -16.682  1.00 10.09           H  
ATOM   1117  HG1 THR A  72      53.967 -14.963 -17.862  1.00 10.09           H  
ATOM   1118 1HG2 THR A  72      52.087 -15.685 -19.135  1.00 10.09           H  
ATOM   1119 2HG2 THR A  72      50.506 -15.245 -18.509  1.00 10.09           H  
ATOM   1120 3HG2 THR A  72      51.580 -14.004 -19.168  1.00 10.09           H  
ATOM   1121  N   PRO A  73      51.716 -14.172 -14.060  1.00  6.73           N  
ATOM   1122  CA  PRO A  73      52.364 -14.113 -12.742  1.00  7.07           C  
ATOM   1123  C   PRO A  73      53.880 -14.116 -12.857  1.00  6.98           C  
ATOM   1124  O   PRO A  73      54.600 -13.485 -12.078  1.00  7.21           O  
ATOM   1125  CB  PRO A  73      51.863 -15.399 -12.091  1.00 10.61           C  
ATOM   1126  CG  PRO A  73      50.524 -15.632 -12.733  1.00 10.61           C  
ATOM   1127  CD  PRO A  73      50.666 -15.188 -14.148  1.00 10.61           C  
ATOM   1128  HA  PRO A  73      52.008 -13.218 -12.221  1.00  8.48           H  
ATOM   1129 1HB  PRO A  73      52.571 -16.219 -12.262  1.00 12.73           H  
ATOM   1130 2HB  PRO A  73      51.785 -15.259 -11.004  1.00 12.73           H  
ATOM   1131 1HG  PRO A  73      50.268 -16.695 -12.688  1.00 12.73           H  
ATOM   1132 2HG  PRO A  73      49.725 -15.099 -12.205  1.00 12.73           H  
ATOM   1133 1HD  PRO A  73      50.933 -16.040 -14.784  1.00 12.73           H  
ATOM   1134 2HD  PRO A  73      49.719 -14.726 -14.431  1.00 12.73           H  
ATOM   1135  N   ALA A  74      54.336 -14.850 -13.882  1.00  6.94           N  
ATOM   1136  CA  ALA A  74      55.710 -15.040 -14.335  1.00  7.18           C  
ATOM   1137  C   ALA A  74      56.376 -13.732 -14.754  1.00  7.04           C  
ATOM   1138  O   ALA A  74      57.603 -13.661 -14.854  1.00  7.41           O  
ATOM   1139  CB  ALA A  74      55.743 -16.027 -15.489  1.00  9.96           C  
ATOM   1140  H   ALA A  74      53.658 -15.376 -14.417  1.00  8.33           H  
ATOM   1141  HA  ALA A  74      56.280 -15.451 -13.504  1.00  8.62           H  
ATOM   1142 1HB  ALA A  74      56.776 -16.191 -15.791  1.00 11.95           H  
ATOM   1143 2HB  ALA A  74      55.302 -16.972 -15.177  1.00 11.95           H  
ATOM   1144 3HB  ALA A  74      55.192 -15.637 -16.311  1.00 11.95           H  
ATOM   1145  N   ASN A  75      55.546 -12.742 -15.092  1.00  6.76           N  
ATOM   1146  CA  ASN A  75      55.904 -11.462 -15.663  1.00  6.93           C  
ATOM   1147  C   ASN A  75      56.478 -11.636 -17.054  1.00  6.64           C  
ATOM   1148  O   ASN A  75      57.478 -11.022 -17.431  1.00  6.80           O  
ATOM   1149  CB  ASN A  75      56.840 -10.673 -14.770  1.00  9.63           C  
ATOM   1150  CG  ASN A  75      56.194 -10.280 -13.474  1.00  9.63           C  
ATOM   1151  OD1 ASN A  75      55.027  -9.859 -13.431  1.00  9.63           O  
ATOM   1152  ND2 ASN A  75      56.941 -10.395 -12.406  1.00  9.63           N  
ATOM   1153  H   ASN A  75      54.550 -12.865 -14.921  1.00  8.11           H  
ATOM   1154  HA  ASN A  75      54.987 -10.890 -15.762  1.00  8.32           H  
ATOM   1155 1HB  ASN A  75      57.742 -11.238 -14.562  1.00 11.56           H  
ATOM   1156 2HB  ASN A  75      57.144  -9.766 -15.290  1.00 11.56           H  
ATOM   1157 1HD2 ASN A  75      56.575 -10.146 -11.510  1.00 11.56           H  
ATOM   1158 2HD2 ASN A  75      57.878 -10.736 -12.487  1.00 11.56           H  
ATOM   1159  N   ASN A  76      55.796 -12.470 -17.831  1.00  6.54           N  
ATOM   1160  CA  ASN A  76      56.125 -12.723 -19.213  1.00  6.57           C  
ATOM   1161  C   ASN A  76      54.798 -12.805 -19.957  1.00  6.08           C  
ATOM   1162  O   ASN A  76      53.759 -12.364 -19.445  1.00  6.34           O  
ATOM   1163  CB  ASN A  76      56.969 -13.989 -19.390  1.00  9.19           C  
ATOM   1164  CG  ASN A  76      56.259 -15.282 -19.023  1.00  9.19           C  
ATOM   1165  OD1 ASN A  76      55.022 -15.343 -19.103  1.00  9.19           O  
ATOM   1166  ND2 ASN A  76      56.996 -16.308 -18.674  1.00  9.19           N  
ATOM   1167  H   ASN A  76      54.986 -12.944 -17.437  1.00  7.85           H  
ATOM   1168  HA  ASN A  76      56.676 -11.871 -19.617  1.00  7.88           H  
ATOM   1169 1HB  ASN A  76      57.321 -14.059 -20.417  1.00 11.03           H  
ATOM   1170 2HB  ASN A  76      57.854 -13.901 -18.757  1.00 11.03           H  
ATOM   1171 1HD2 ASN A  76      56.548 -17.203 -18.452  1.00 11.03           H  
ATOM   1172 2HD2 ASN A  76      57.993 -16.227 -18.638  1.00 11.03           H  
ATOM   1173  N   HIS A  77      54.831 -13.308 -21.190  1.00  5.67           N  
ATOM   1174  CA  HIS A  77      53.615 -13.397 -21.980  1.00  5.44           C  
ATOM   1175  C   HIS A  77      53.492 -14.815 -22.583  1.00  4.72           C  
ATOM   1176  O   HIS A  77      53.026 -14.982 -23.717  1.00  4.96           O  
ATOM   1177  CB  HIS A  77      53.651 -12.318 -23.064  1.00  7.71           C  
ATOM   1178  CG  HIS A  77      53.846 -10.909 -22.484  1.00  7.71           C  
ATOM   1179  ND1 HIS A  77      52.847 -10.185 -21.840  1.00  7.71           N  
ATOM   1180  CD2 HIS A  77      54.955 -10.132 -22.440  1.00  7.71           C  
ATOM   1181  CE1 HIS A  77      53.339  -9.031 -21.442  1.00  7.71           C  
ATOM   1182  NE2 HIS A  77      54.618  -8.972 -21.791  1.00  7.71           N  
ATOM   1183  H   HIS A  77      55.701 -13.635 -21.581  1.00  6.80           H  
ATOM   1184  HA  HIS A  77      52.743 -13.223 -21.351  1.00  6.53           H  
ATOM   1185 1HB  HIS A  77      54.461 -12.523 -23.763  1.00  9.25           H  
ATOM   1186 2HB  HIS A  77      52.715 -12.331 -23.623  1.00  9.25           H  
ATOM   1187  HD1 HIS A  77      51.859 -10.392 -21.702  1.00  9.25           H  
ATOM   1188  HD2 HIS A  77      55.973 -10.276 -22.801  1.00  9.25           H  
ATOM   1189  HE1 HIS A  77      52.697  -8.322 -20.916  1.00  9.25           H  
ATOM   1190  N   GLN A  78      53.910 -15.825 -21.802  1.00  4.19           N  
ATOM   1191  CA  GLN A  78      53.923 -17.242 -22.197  1.00  3.78           C  
ATOM   1192  C   GLN A  78      52.531 -17.778 -22.448  1.00  3.34           C  
ATOM   1193  O   GLN A  78      51.551 -17.212 -21.970  1.00  3.52           O  
ATOM   1194  CB  GLN A  78      54.567 -18.117 -21.113  1.00  5.45           C  
ATOM   1195  CG  GLN A  78      53.700 -18.274 -19.850  1.00  5.45           C  
ATOM   1196  CD  GLN A  78      54.332 -19.083 -18.761  1.00  5.45           C  
ATOM   1197  OE1 GLN A  78      55.447 -18.810 -18.270  1.00  5.45           O  
ATOM   1198  NE2 GLN A  78      53.610 -20.120 -18.354  1.00  5.45           N  
ATOM   1199  H   GLN A  78      54.263 -15.590 -20.872  1.00  5.03           H  
ATOM   1200  HA  GLN A  78      54.494 -17.338 -23.119  1.00  4.54           H  
ATOM   1201 1HB  GLN A  78      54.754 -19.112 -21.511  1.00  6.54           H  
ATOM   1202 2HB  GLN A  78      55.522 -17.694 -20.823  1.00  6.54           H  
ATOM   1203 1HG  GLN A  78      53.496 -17.311 -19.451  1.00  6.54           H  
ATOM   1204 2HG  GLN A  78      52.761 -18.768 -20.108  1.00  6.54           H  
ATOM   1205 1HE2 GLN A  78      53.944 -20.715 -17.627  1.00  6.54           H  
ATOM   1206 2HE2 GLN A  78      52.708 -20.304 -18.769  1.00  6.54           H  
ATOM   1207  N   TRP A  79      52.429 -18.888 -23.191  1.00  3.15           N  
ATOM   1208  CA  TRP A  79      51.119 -19.478 -23.454  1.00  3.03           C  
ATOM   1209  C   TRP A  79      50.417 -19.686 -22.100  1.00  2.56           C  
ATOM   1210  O   TRP A  79      50.956 -20.403 -21.252  1.00  2.38           O  
ATOM   1211  CB  TRP A  79      51.320 -20.821 -24.153  1.00  4.29           C  
ATOM   1212  CG  TRP A  79      50.084 -21.530 -24.608  1.00  4.29           C  
ATOM   1213  CD1 TRP A  79      49.463 -22.559 -23.972  1.00  4.29           C  
ATOM   1214  CD2 TRP A  79      49.333 -21.299 -25.824  1.00  4.29           C  
ATOM   1215  NE1 TRP A  79      48.389 -22.992 -24.710  1.00  4.29           N  
ATOM   1216  CE2 TRP A  79      48.297 -22.236 -25.846  1.00  4.29           C  
ATOM   1217  CE3 TRP A  79      49.458 -20.394 -26.881  1.00  4.29           C  
ATOM   1218  CZ2 TRP A  79      47.387 -22.302 -26.894  1.00  4.29           C  
ATOM   1219  CZ3 TRP A  79      48.540 -20.453 -27.922  1.00  4.29           C  
ATOM   1220  CH2 TRP A  79      47.532 -21.385 -27.927  1.00  4.29           C  
ATOM   1221  H   TRP A  79      53.261 -19.316 -23.576  1.00  3.78           H  
ATOM   1222  HA  TRP A  79      50.585 -18.823 -24.125  1.00  3.64           H  
ATOM   1223 1HB  TRP A  79      51.955 -20.676 -25.025  1.00  5.15           H  
ATOM   1224 2HB  TRP A  79      51.853 -21.490 -23.480  1.00  5.15           H  
ATOM   1225  HD1 TRP A  79      49.782 -22.984 -23.020  1.00  5.15           H  
ATOM   1226  HE1 TRP A  79      47.769 -23.747 -24.460  1.00  5.15           H  
ATOM   1227  HE3 TRP A  79      50.256 -19.655 -26.890  1.00  5.15           H  
ATOM   1228  HZ2 TRP A  79      46.572 -23.031 -26.917  1.00  5.15           H  
ATOM   1229  HZ3 TRP A  79      48.642 -19.741 -28.741  1.00  5.15           H  
ATOM   1230  HH2 TRP A  79      46.827 -21.405 -28.758  1.00  5.15           H  
ATOM   1231  N   PRO A  80      49.259 -19.038 -21.864  1.00  2.57           N  
ATOM   1232  CA  PRO A  80      48.485 -19.051 -20.640  1.00  2.26           C  
ATOM   1233  C   PRO A  80      47.544 -20.219 -20.422  1.00  1.77           C  
ATOM   1234  O   PRO A  80      46.976 -20.745 -21.378  1.00  1.95           O  
ATOM   1235  CB  PRO A  80      47.652 -17.782 -20.790  1.00  3.40           C  
ATOM   1236  CG  PRO A  80      47.409 -17.684 -22.261  1.00  3.40           C  
ATOM   1237  CD  PRO A  80      48.664 -18.205 -22.913  1.00  3.40           C  
ATOM   1238  HA  PRO A  80      49.189 -18.965 -19.808  1.00  2.71           H  
ATOM   1239 1HB  PRO A  80      46.719 -17.877 -20.209  1.00  4.08           H  
ATOM   1240 2HB  PRO A  80      48.204 -16.943 -20.382  1.00  4.08           H  
ATOM   1241 1HG  PRO A  80      46.535 -18.275 -22.501  1.00  4.08           H  
ATOM   1242 2HG  PRO A  80      47.187 -16.654 -22.553  1.00  4.08           H  
ATOM   1243 1HD  PRO A  80      48.410 -18.815 -23.779  1.00  4.08           H  
ATOM   1244 2HD  PRO A  80      49.313 -17.364 -23.163  1.00  4.08           H  
ATOM   1245  N   LYS A  81      47.224 -20.451 -19.148  1.00  1.43           N  
ATOM   1246  CA  LYS A  81      46.073 -21.279 -18.750  1.00  1.10           C  
ATOM   1247  C   LYS A  81      45.048 -20.433 -17.966  1.00  0.89           C  
ATOM   1248  O   LYS A  81      45.413 -19.519 -17.190  1.00  0.91           O  
ATOM   1249  CB  LYS A  81      46.502 -22.497 -17.928  1.00  1.68           C  
ATOM   1250  CG  LYS A  81      47.331 -23.507 -18.709  1.00  1.68           C  
ATOM   1251  CD  LYS A  81      47.658 -24.740 -17.872  1.00  1.68           C  
ATOM   1252  CE  LYS A  81      48.494 -25.743 -18.672  1.00  1.68           C  
ATOM   1253  NZ  LYS A  81      48.831 -26.961 -17.875  1.00  1.68           N  
ATOM   1254  H   LYS A  81      47.842 -20.029 -18.439  1.00  1.72           H  
ATOM   1255  HA  LYS A  81      45.571 -21.638 -19.651  1.00  1.32           H  
ATOM   1256 1HB  LYS A  81      47.090 -22.166 -17.069  1.00  2.02           H  
ATOM   1257 2HB  LYS A  81      45.615 -23.004 -17.545  1.00  2.02           H  
ATOM   1258 1HG  LYS A  81      46.771 -23.812 -19.596  1.00  2.02           H  
ATOM   1259 2HG  LYS A  81      48.257 -23.032 -19.036  1.00  2.02           H  
ATOM   1260 1HD  LYS A  81      48.212 -24.439 -16.981  1.00  2.02           H  
ATOM   1261 2HD  LYS A  81      46.732 -25.221 -17.559  1.00  2.02           H  
ATOM   1262 1HE  LYS A  81      47.934 -26.044 -19.556  1.00  2.02           H  
ATOM   1263 2HE  LYS A  81      49.419 -25.260 -18.986  1.00  2.02           H  
ATOM   1264 1HZ  LYS A  81      49.383 -27.591 -18.442  1.00  2.02           H  
ATOM   1265 2HZ  LYS A  81      49.363 -26.696 -17.057  1.00  2.02           H  
ATOM   1266 3HZ  LYS A  81      47.983 -27.426 -17.588  1.00  2.02           H  
ATOM   1267  N   ILE A  82      43.764 -20.790 -18.116  1.00  0.81           N  
ATOM   1268  CA  ILE A  82      42.695 -20.051 -17.453  1.00  0.72           C  
ATOM   1269  C   ILE A  82      42.038 -20.760 -16.283  1.00  0.65           C  
ATOM   1270  O   ILE A  82      41.615 -21.910 -16.390  1.00  0.80           O  
ATOM   1271  CB  ILE A  82      41.571 -19.688 -18.440  1.00  1.04           C  
ATOM   1272  CG1 ILE A  82      42.120 -18.839 -19.594  1.00  1.04           C  
ATOM   1273  CG2 ILE A  82      40.408 -18.956 -17.711  1.00  1.04           C  
ATOM   1274  CD1 ILE A  82      42.322 -19.579 -20.860  1.00  1.04           C  
ATOM   1275  H   ILE A  82      43.520 -21.563 -18.752  1.00  0.97           H  
ATOM   1276  HA  ILE A  82      43.122 -19.130 -17.082  1.00  0.86           H  
ATOM   1277  HB  ILE A  82      41.216 -20.584 -18.863  1.00  1.25           H  
ATOM   1278 1HG1 ILE A  82      41.461 -17.999 -19.776  1.00  1.25           H  
ATOM   1279 2HG1 ILE A  82      43.093 -18.484 -19.330  1.00  1.25           H  
ATOM   1280 1HG2 ILE A  82      39.629 -18.730 -18.417  1.00  1.25           H  
ATOM   1281 2HG2 ILE A  82      39.987 -19.574 -16.931  1.00  1.25           H  
ATOM   1282 3HG2 ILE A  82      40.776 -18.031 -17.268  1.00  1.25           H  
ATOM   1283 1HD1 ILE A  82      42.729 -18.897 -21.587  1.00  1.25           H  
ATOM   1284 2HD1 ILE A  82      43.011 -20.406 -20.714  1.00  1.25           H  
ATOM   1285 3HD1 ILE A  82      41.377 -19.972 -21.225  1.00  1.25           H  
ATOM   1286  N   ALA A  83      41.959 -20.059 -15.155  1.00  0.55           N  
ATOM   1287  CA  ALA A  83      41.286 -20.595 -13.973  1.00  0.60           C  
ATOM   1288  C   ALA A  83      39.967 -19.865 -13.747  1.00  0.59           C  
ATOM   1289  O   ALA A  83      39.957 -18.649 -13.508  1.00  0.64           O  
ATOM   1290  CB  ALA A  83      42.152 -20.458 -12.744  1.00  0.82           C  
ATOM   1291  H   ALA A  83      42.349 -19.110 -15.156  1.00  0.66           H  
ATOM   1292  HA  ALA A  83      41.068 -21.651 -14.146  1.00  0.72           H  
ATOM   1293 1HB  ALA A  83      41.627 -20.876 -11.889  1.00  0.98           H  
ATOM   1294 2HB  ALA A  83      43.090 -20.996 -12.899  1.00  0.98           H  
ATOM   1295 3HB  ALA A  83      42.352 -19.406 -12.569  1.00  0.98           H  
ATOM   1296  N   ILE A  84      38.862 -20.602 -13.762  1.00  0.63           N  
ATOM   1297  CA  ILE A  84      37.560 -19.980 -13.559  1.00  0.64           C  
ATOM   1298  C   ILE A  84      36.978 -20.454 -12.235  1.00  0.64           C  
ATOM   1299  O   ILE A  84      36.902 -21.665 -12.014  1.00  0.65           O  
ATOM   1300  CB  ILE A  84      36.534 -20.365 -14.657  1.00  0.89           C  
ATOM   1301  CG1 ILE A  84      37.066 -20.003 -16.048  1.00  0.89           C  
ATOM   1302  CG2 ILE A  84      35.150 -19.680 -14.360  1.00  0.89           C  
ATOM   1303  CD1 ILE A  84      36.171 -20.368 -17.195  1.00  0.89           C  
ATOM   1304  H   ILE A  84      38.932 -21.608 -13.962  1.00  0.76           H  
ATOM   1305  HA  ILE A  84      37.674 -18.900 -13.527  1.00  0.77           H  
ATOM   1306  HB  ILE A  84      36.422 -21.429 -14.652  1.00  1.07           H  
ATOM   1307 1HG1 ILE A  84      37.285 -19.019 -16.104  1.00  1.07           H  
ATOM   1308 2HG1 ILE A  84      37.988 -20.552 -16.175  1.00  1.07           H  
ATOM   1309 1HG2 ILE A  84      34.420 -19.965 -15.101  1.00  1.07           H  
ATOM   1310 2HG2 ILE A  84      34.773 -19.987 -13.387  1.00  1.07           H  
ATOM   1311 3HG2 ILE A  84      35.266 -18.596 -14.369  1.00  1.07           H  
ATOM   1312 1HD1 ILE A  84      36.675 -20.106 -18.121  1.00  1.07           H  
ATOM   1313 2HD1 ILE A  84      35.963 -21.432 -17.166  1.00  1.07           H  
ATOM   1314 3HD1 ILE A  84      35.234 -19.821 -17.146  1.00  1.07           H  
ATOM   1315  N   ILE A  85      36.581 -19.529 -11.346  1.00  0.69           N  
ATOM   1316  CA  ILE A  85      35.946 -19.993 -10.096  1.00  0.78           C  
ATOM   1317  C   ILE A  85      34.469 -19.607  -9.965  1.00  0.82           C  
ATOM   1318  O   ILE A  85      34.110 -18.420  -9.897  1.00  0.91           O  
ATOM   1319  CB  ILE A  85      36.688 -19.610  -8.795  1.00  1.06           C  
ATOM   1320  CG1 ILE A  85      38.132 -20.222  -8.817  1.00  1.06           C  
ATOM   1321  CG2 ILE A  85      35.846 -20.095  -7.585  1.00  1.06           C  
ATOM   1322  CD1 ILE A  85      38.983 -19.977  -7.555  1.00  1.06           C  
ATOM   1323  H   ILE A  85      36.697 -18.537 -11.593  1.00  0.83           H  
ATOM   1324  HA  ILE A  85      35.970 -21.076 -10.109  1.00  0.94           H  
ATOM   1325  HB  ILE A  85      36.807 -18.530  -8.736  1.00  1.27           H  
ATOM   1326 1HG1 ILE A  85      38.066 -21.261  -9.018  1.00  1.27           H  
ATOM   1327 2HG1 ILE A  85      38.661 -19.762  -9.653  1.00  1.27           H  
ATOM   1328 1HG2 ILE A  85      36.340 -19.852  -6.670  1.00  1.27           H  
ATOM   1329 2HG2 ILE A  85      34.872 -19.626  -7.579  1.00  1.27           H  
ATOM   1330 3HG2 ILE A  85      35.695 -21.155  -7.636  1.00  1.27           H  
ATOM   1331 1HD1 ILE A  85      39.968 -20.417  -7.703  1.00  1.27           H  
ATOM   1332 2HD1 ILE A  85      39.091 -18.933  -7.359  1.00  1.27           H  
ATOM   1333 3HD1 ILE A  85      38.519 -20.447  -6.699  1.00  1.27           H  
ATOM   1334  N   CYS A  86      33.631 -20.651  -9.879  1.00  0.83           N  
ATOM   1335  CA  CYS A  86      32.175 -20.573  -9.805  1.00  0.90           C  
ATOM   1336  C   CYS A  86      31.552 -20.728  -8.407  1.00  1.01           C  
ATOM   1337  O   CYS A  86      32.042 -21.475  -7.543  1.00  1.16           O  
ATOM   1338  CB  CYS A  86      31.566 -21.651 -10.695  1.00  1.23           C  
ATOM   1339  SG  CYS A  86      31.908 -21.487 -12.438  1.00  1.23           S  
ATOM   1340  H   CYS A  86      34.054 -21.579  -9.902  1.00  1.00           H  
ATOM   1341  HA  CYS A  86      31.886 -19.613 -10.197  1.00  1.08           H  
ATOM   1342 1HB  CYS A  86      31.968 -22.601 -10.396  1.00  1.48           H  
ATOM   1343 2HB  CYS A  86      30.497 -21.686 -10.542  1.00  1.48           H  
ATOM   1344  HG  CYS A  86      30.799 -20.817 -12.785  1.00  1.48           H  
ATOM   1345  N   ASP A  87      30.378 -20.116  -8.256  1.00  1.11           N  
ATOM   1346  CA  ASP A  87      29.555 -20.193  -7.039  1.00  1.36           C  
ATOM   1347  C   ASP A  87      28.794 -21.505  -7.005  1.00  1.49           C  
ATOM   1348  O   ASP A  87      28.979 -22.328  -7.890  1.00  1.56           O  
ATOM   1349  CB  ASP A  87      28.545 -19.055  -7.006  1.00  1.80           C  
ATOM   1350  CG  ASP A  87      28.195 -18.570  -5.650  1.00  1.80           C  
ATOM   1351  OD1 ASP A  87      28.097 -17.350  -5.483  1.00  1.80           O  
ATOM   1352  OD2 ASP A  87      27.990 -19.389  -4.778  1.00  1.80           O  
ATOM   1353  H   ASP A  87      30.092 -19.489  -9.019  1.00  1.33           H  
ATOM   1354  HA  ASP A  87      30.213 -20.143  -6.168  1.00  1.63           H  
ATOM   1355 1HB  ASP A  87      28.859 -18.272  -7.580  1.00  2.16           H  
ATOM   1356 2HB  ASP A  87      27.623 -19.419  -7.465  1.00  2.16           H  
ATOM   1357  N   GLY A  88      28.001 -21.735  -5.963  1.00  1.63           N  
ATOM   1358  CA  GLY A  88      27.271 -22.988  -5.824  1.00  1.88           C  
ATOM   1359  C   GLY A  88      25.896 -23.031  -6.522  1.00  1.96           C  
ATOM   1360  O   GLY A  88      25.484 -22.111  -7.239  1.00  2.31           O  
ATOM   1361  H   GLY A  88      27.888 -21.003  -5.265  1.00  1.96           H  
ATOM   1362 1HA  GLY A  88      27.900 -23.781  -6.218  1.00  2.26           H  
ATOM   1363 2HA  GLY A  88      27.141 -23.206  -4.765  1.00  2.26           H  
ATOM   1364  N   GLY A  89      25.145 -24.103  -6.256  1.00  3.21           N  
ATOM   1365  CA  GLY A  89      23.837 -24.371  -6.881  1.00  3.43           C  
ATOM   1366  C   GLY A  89      22.664 -23.568  -6.298  1.00  3.49           C  
ATOM   1367  O   GLY A  89      21.737 -24.133  -5.717  1.00  3.80           O  
ATOM   1368  H   GLY A  89      25.532 -24.802  -5.616  1.00  3.85           H  
ATOM   1369 1HA  GLY A  89      23.912 -24.165  -7.948  1.00  4.12           H  
ATOM   1370 2HA  GLY A  89      23.622 -25.437  -6.791  1.00  4.12           H  
ATOM   1371  N   LYS A  90      22.714 -22.247  -6.464  1.00  3.87           N  
ATOM   1372  CA  LYS A  90      21.691 -21.343  -5.909  1.00  4.11           C  
ATOM   1373  C   LYS A  90      20.688 -20.753  -6.917  1.00  4.07           C  
ATOM   1374  O   LYS A  90      19.684 -20.156  -6.525  1.00  4.22           O  
ATOM   1375  CB  LYS A  90      22.377 -20.195  -5.190  1.00  5.66           C  
ATOM   1376  CG  LYS A  90      23.187 -20.620  -3.994  1.00  5.66           C  
ATOM   1377  CD  LYS A  90      23.779 -19.422  -3.296  1.00  5.66           C  
ATOM   1378  CE  LYS A  90      24.613 -19.832  -2.107  1.00  5.66           C  
ATOM   1379  NZ  LYS A  90      25.161 -18.661  -1.400  1.00  5.66           N  
ATOM   1380  H   LYS A  90      23.543 -21.892  -6.949  1.00  4.64           H  
ATOM   1381  HA  LYS A  90      21.113 -21.909  -5.178  1.00  4.93           H  
ATOM   1382 1HB  LYS A  90      23.045 -19.687  -5.886  1.00  6.79           H  
ATOM   1383 2HB  LYS A  90      21.630 -19.473  -4.861  1.00  6.79           H  
ATOM   1384 1HG  LYS A  90      22.551 -21.172  -3.302  1.00  6.79           H  
ATOM   1385 2HG  LYS A  90      23.993 -21.279  -4.323  1.00  6.79           H  
ATOM   1386 1HD  LYS A  90      24.420 -18.873  -3.995  1.00  6.79           H  
ATOM   1387 2HD  LYS A  90      22.982 -18.759  -2.962  1.00  6.79           H  
ATOM   1388 1HE  LYS A  90      24.002 -20.409  -1.417  1.00  6.79           H  
ATOM   1389 2HE  LYS A  90      25.442 -20.451  -2.453  1.00  6.79           H  
ATOM   1390 1HZ  LYS A  90      25.716 -18.972  -0.621  1.00  6.79           H  
ATOM   1391 2HZ  LYS A  90      25.759 -18.095  -2.034  1.00  6.79           H  
ATOM   1392 3HZ  LYS A  90      24.406 -18.085  -1.066  1.00  6.79           H  
ATOM   1393  N   ASN A  91      20.997 -20.857  -8.199  1.00  5.24           N  
ATOM   1394  CA  ASN A  91      20.221 -20.274  -9.290  1.00  5.46           C  
ATOM   1395  C   ASN A  91      20.603 -21.027 -10.548  1.00  5.33           C  
ATOM   1396  O   ASN A  91      21.394 -21.954 -10.450  1.00  5.42           O  
ATOM   1397  CB  ASN A  91      20.498 -18.789  -9.387  1.00  7.56           C  
ATOM   1398  CG  ASN A  91      21.956 -18.492  -9.639  1.00  7.56           C  
ATOM   1399  OD1 ASN A  91      22.491 -18.819 -10.728  1.00  7.56           O  
ATOM   1400  ND2 ASN A  91      22.602 -17.890  -8.658  1.00  7.56           N  
ATOM   1401  H   ASN A  91      21.819 -21.384  -8.438  1.00  6.29           H  
ATOM   1402  HA  ASN A  91      19.157 -20.438  -9.109  1.00  6.55           H  
ATOM   1403 1HB  ASN A  91      19.911 -18.361 -10.197  1.00  9.07           H  
ATOM   1404 2HB  ASN A  91      20.189 -18.294  -8.464  1.00  9.07           H  
ATOM   1405 1HD2 ASN A  91      23.574 -17.661  -8.746  1.00  9.07           H  
ATOM   1406 2HD2 ASN A  91      22.115 -17.653  -7.813  1.00  9.07           H  
ATOM   1407  N   MET A  92      20.075 -20.635 -11.715  1.00  5.56           N  
ATOM   1408  CA  MET A  92      20.370 -21.302 -12.997  1.00  5.62           C  
ATOM   1409  C   MET A  92      21.364 -20.565 -13.908  1.00  4.96           C  
ATOM   1410  O   MET A  92      21.541 -20.936 -15.070  1.00  5.39           O  
ATOM   1411  CB  MET A  92      19.064 -21.507 -13.770  1.00  7.85           C  
ATOM   1412  CG  MET A  92      18.073 -22.506 -13.165  1.00  7.85           C  
ATOM   1413  SD  MET A  92      18.673 -24.239 -13.196  1.00  7.85           S  
ATOM   1414  CE  MET A  92      19.255 -24.537 -11.530  1.00  7.85           C  
ATOM   1415  H   MET A  92      19.430 -19.859 -11.715  1.00  6.67           H  
ATOM   1416  HA  MET A  92      20.807 -22.272 -12.783  1.00  6.74           H  
ATOM   1417 1HB  MET A  92      18.548 -20.548 -13.857  1.00  9.42           H  
ATOM   1418 2HB  MET A  92      19.288 -21.830 -14.778  1.00  9.42           H  
ATOM   1419 1HG  MET A  92      17.873 -22.230 -12.131  1.00  9.42           H  
ATOM   1420 2HG  MET A  92      17.129 -22.459 -13.718  1.00  9.42           H  
ATOM   1421 1HE  MET A  92      19.615 -25.549 -11.445  1.00  9.42           H  
ATOM   1422 2HE  MET A  92      20.051 -23.858 -11.286  1.00  9.42           H  
ATOM   1423 3HE  MET A  92      18.433 -24.392 -10.827  1.00  9.42           H  
ATOM   1424  N   ARG A  93      22.059 -19.551 -13.391  1.00  3.76           N  
ATOM   1425  CA  ARG A  93      23.004 -18.808 -14.230  1.00  3.30           C  
ATOM   1426  C   ARG A  93      24.462 -18.800 -13.801  1.00  2.95           C  
ATOM   1427  O   ARG A  93      25.341 -18.872 -14.653  1.00  3.34           O  
ATOM   1428  CB  ARG A  93      22.558 -17.356 -14.377  1.00  4.81           C  
ATOM   1429  CG  ARG A  93      23.502 -16.436 -15.236  1.00  4.81           C  
ATOM   1430  CD  ARG A  93      22.799 -15.191 -15.679  1.00  4.81           C  
ATOM   1431  NE  ARG A  93      23.682 -14.120 -16.112  1.00  4.81           N  
ATOM   1432  CZ  ARG A  93      23.375 -13.155 -17.038  1.00  4.81           C  
ATOM   1433  NH1 ARG A  93      22.224 -13.166 -17.752  1.00  4.81           N  
ATOM   1434  NH2 ARG A  93      24.263 -12.187 -17.224  1.00  4.81           N  
ATOM   1435  H   ARG A  93      21.929 -19.300 -12.414  1.00  4.51           H  
ATOM   1436  HA  ARG A  93      22.969 -19.247 -15.226  1.00  3.96           H  
ATOM   1437 1HB  ARG A  93      21.561 -17.304 -14.738  1.00  5.77           H  
ATOM   1438 2HB  ARG A  93      22.539 -16.908 -13.380  1.00  5.77           H  
ATOM   1439 1HG  ARG A  93      24.375 -16.136 -14.648  1.00  5.77           H  
ATOM   1440 2HG  ARG A  93      23.832 -16.976 -16.127  1.00  5.77           H  
ATOM   1441 1HD  ARG A  93      22.196 -15.443 -16.516  1.00  5.77           H  
ATOM   1442 2HD  ARG A  93      22.172 -14.822 -14.873  1.00  5.77           H  
ATOM   1443  HE  ARG A  93      24.603 -14.035 -15.628  1.00  5.77           H  
ATOM   1444 1HH1 ARG A  93      21.513 -13.923 -17.668  1.00  5.77           H  
ATOM   1445 2HH1 ARG A  93      22.044 -12.429 -18.422  1.00  5.77           H  
ATOM   1446 1HH2 ARG A  93      25.113 -12.178 -16.623  1.00  5.77           H  
ATOM   1447 2HH2 ARG A  93      24.119 -11.445 -17.931  1.00  5.77           H  
ATOM   1448  N   THR A  94      24.751 -18.679 -12.512  1.00  2.73           N  
ATOM   1449  CA  THR A  94      26.136 -18.436 -12.113  1.00  2.83           C  
ATOM   1450  C   THR A  94      27.153 -19.564 -12.450  1.00  2.59           C  
ATOM   1451  O   THR A  94      28.205 -19.277 -13.035  1.00  2.57           O  
ATOM   1452  CB  THR A  94      26.160 -18.035 -10.622  1.00  3.92           C  
ATOM   1453  OG1 THR A  94      25.382 -16.819 -10.450  1.00  3.92           O  
ATOM   1454  CG2 THR A  94      27.561 -17.745 -10.178  1.00  3.92           C  
ATOM   1455  H   THR A  94      24.011 -18.681 -11.814  1.00  3.28           H  
ATOM   1456  HA  THR A  94      26.468 -17.551 -12.656  1.00  3.40           H  
ATOM   1457  HB  THR A  94      25.732 -18.830 -10.010  1.00  4.70           H  
ATOM   1458  HG1 THR A  94      24.456 -16.998 -10.633  1.00  4.70           H  
ATOM   1459 1HG2 THR A  94      27.535 -17.428  -9.149  1.00  4.70           H  
ATOM   1460 2HG2 THR A  94      28.175 -18.635 -10.277  1.00  4.70           H  
ATOM   1461 3HG2 THR A  94      27.978 -16.940 -10.788  1.00  4.70           H  
ATOM   1462  N   ILE A  95      26.855 -20.838 -12.144  1.00  2.35           N  
ATOM   1463  CA  ILE A  95      27.838 -21.875 -12.482  1.00  2.30           C  
ATOM   1464  C   ILE A  95      27.938 -22.020 -13.983  1.00  1.84           C  
ATOM   1465  O   ILE A  95      29.043 -22.066 -14.538  1.00  1.86           O  
ATOM   1466  CB  ILE A  95      27.537 -23.271 -11.886  1.00  3.24           C  
ATOM   1467  CG1 ILE A  95      27.656 -23.232 -10.385  1.00  3.24           C  
ATOM   1468  CG2 ILE A  95      28.563 -24.307 -12.468  1.00  3.24           C  
ATOM   1469  CD1 ILE A  95      27.109 -24.457  -9.659  1.00  3.24           C  
ATOM   1470  H   ILE A  95      25.991 -21.061 -11.673  1.00  2.82           H  
ATOM   1471  HA  ILE A  95      28.805 -21.557 -12.112  1.00  2.76           H  
ATOM   1472  HB  ILE A  95      26.551 -23.584 -12.137  1.00  3.89           H  
ATOM   1473 1HG1 ILE A  95      28.699 -23.148 -10.147  1.00  3.89           H  
ATOM   1474 2HG1 ILE A  95      27.143 -22.350  -9.999  1.00  3.89           H  
ATOM   1475 1HG2 ILE A  95      28.376 -25.296 -12.066  1.00  3.89           H  
ATOM   1476 2HG2 ILE A  95      28.485 -24.370 -13.552  1.00  3.89           H  
ATOM   1477 3HG2 ILE A  95      29.578 -24.002 -12.205  1.00  3.89           H  
ATOM   1478 1HD1 ILE A  95      27.276 -24.326  -8.601  1.00  3.89           H  
ATOM   1479 2HD1 ILE A  95      26.068 -24.558  -9.840  1.00  3.89           H  
ATOM   1480 3HD1 ILE A  95      27.614 -25.343  -9.980  1.00  3.89           H  
ATOM   1481  N   ASN A  96      26.785 -22.119 -14.646  1.00  1.61           N  
ATOM   1482  CA  ASN A  96      26.753 -22.271 -16.082  1.00  1.44           C  
ATOM   1483  C   ASN A  96      27.499 -21.135 -16.796  1.00  1.13           C  
ATOM   1484  O   ASN A  96      28.350 -21.398 -17.633  1.00  1.24           O  
ATOM   1485  CB  ASN A  96      25.324 -22.408 -16.577  1.00  2.09           C  
ATOM   1486  CG  ASN A  96      25.242 -22.796 -18.051  1.00  2.09           C  
ATOM   1487  OD1 ASN A  96      26.234 -22.703 -18.759  1.00  2.09           O  
ATOM   1488  ND2 ASN A  96      24.110 -23.223 -18.509  1.00  2.09           N  
ATOM   1489  H   ASN A  96      25.903 -22.134 -14.130  1.00  1.93           H  
ATOM   1490  HA  ASN A  96      27.271 -23.197 -16.332  1.00  1.73           H  
ATOM   1491 1HB  ASN A  96      24.808 -23.161 -15.988  1.00  2.51           H  
ATOM   1492 2HB  ASN A  96      24.802 -21.469 -16.417  1.00  2.51           H  
ATOM   1493 1HD2 ASN A  96      24.041 -23.499 -19.466  1.00  2.51           H  
ATOM   1494 2HD2 ASN A  96      23.301 -23.282 -17.905  1.00  2.51           H  
ATOM   1495  N   ILE A  97      27.274 -19.856 -16.455  1.00  1.06           N  
ATOM   1496  CA  ILE A  97      27.959 -18.838 -17.257  1.00  1.04           C  
ATOM   1497  C   ILE A  97      29.477 -19.017 -17.153  1.00  0.93           C  
ATOM   1498  O   ILE A  97      30.182 -18.823 -18.151  1.00  0.94           O  
ATOM   1499  CB  ILE A  97      27.536 -17.384 -16.851  1.00  1.47           C  
ATOM   1500  CG1 ILE A  97      27.995 -16.311 -17.902  1.00  1.47           C  
ATOM   1501  CG2 ILE A  97      28.089 -16.966 -15.486  1.00  1.47           C  
ATOM   1502  CD1 ILE A  97      27.341 -16.385 -19.267  1.00  1.47           C  
ATOM   1503  H   ILE A  97      26.601 -19.604 -15.732  1.00  1.27           H  
ATOM   1504  HA  ILE A  97      27.683 -18.993 -18.289  1.00  1.25           H  
ATOM   1505  HB  ILE A  97      26.446 -17.355 -16.794  1.00  1.76           H  
ATOM   1506 1HG1 ILE A  97      27.780 -15.333 -17.482  1.00  1.76           H  
ATOM   1507 2HG1 ILE A  97      29.072 -16.398 -18.050  1.00  1.76           H  
ATOM   1508 1HG2 ILE A  97      27.722 -15.965 -15.241  1.00  1.76           H  
ATOM   1509 2HG2 ILE A  97      27.743 -17.657 -14.746  1.00  1.76           H  
ATOM   1510 3HG2 ILE A  97      29.174 -16.947 -15.491  1.00  1.76           H  
ATOM   1511 1HD1 ILE A  97      27.731 -15.579 -19.886  1.00  1.76           H  
ATOM   1512 2HD1 ILE A  97      27.548 -17.329 -19.745  1.00  1.76           H  
ATOM   1513 3HD1 ILE A  97      26.265 -16.265 -19.155  1.00  1.76           H  
ATOM   1514  N   GLY A  98      29.993 -19.420 -15.981  1.00  0.97           N  
ATOM   1515  CA  GLY A  98      31.416 -19.690 -15.844  1.00  0.95           C  
ATOM   1516  C   GLY A  98      31.857 -20.869 -16.725  1.00  0.77           C  
ATOM   1517  O   GLY A  98      32.828 -20.763 -17.484  1.00  0.69           O  
ATOM   1518  H   GLY A  98      29.390 -19.512 -15.150  1.00  1.16           H  
ATOM   1519 1HA  GLY A  98      31.981 -18.799 -16.115  1.00  1.14           H  
ATOM   1520 2HA  GLY A  98      31.642 -19.904 -14.806  1.00  1.14           H  
ATOM   1521  N   ALA A  99      31.169 -22.012 -16.597  1.00  0.78           N  
ATOM   1522  CA  ALA A  99      31.519 -23.215 -17.356  1.00  0.73           C  
ATOM   1523  C   ALA A  99      31.410 -22.998 -18.863  1.00  0.64           C  
ATOM   1524  O   ALA A  99      32.253 -23.479 -19.628  1.00  0.66           O  
ATOM   1525  CB  ALA A  99      30.624 -24.372 -16.939  1.00  1.04           C  
ATOM   1526  H   ALA A  99      30.364 -22.028 -15.956  1.00  0.94           H  
ATOM   1527  HA  ALA A  99      32.553 -23.465 -17.135  1.00  0.88           H  
ATOM   1528 1HB  ALA A  99      30.905 -25.271 -17.483  1.00  1.25           H  
ATOM   1529 2HB  ALA A  99      30.730 -24.544 -15.865  1.00  1.25           H  
ATOM   1530 3HB  ALA A  99      29.586 -24.121 -17.163  1.00  1.25           H  
ATOM   1531  N   ALA A 100      30.369 -22.273 -19.274  1.00  0.67           N  
ATOM   1532  CA  ALA A 100      30.098 -21.939 -20.660  1.00  0.73           C  
ATOM   1533  C   ALA A 100      31.180 -21.036 -21.215  1.00  0.69           C  
ATOM   1534  O   ALA A 100      31.649 -21.245 -22.343  1.00  0.74           O  
ATOM   1535  CB  ALA A 100      28.738 -21.290 -20.765  1.00  1.00           C  
ATOM   1536  H   ALA A 100      29.712 -21.950 -18.577  1.00  0.80           H  
ATOM   1537  HA  ALA A 100      30.104 -22.855 -21.243  1.00  0.88           H  
ATOM   1538 1HB  ALA A 100      28.538 -21.072 -21.788  1.00  1.20           H  
ATOM   1539 2HB  ALA A 100      27.980 -21.958 -20.390  1.00  1.20           H  
ATOM   1540 3HB  ALA A 100      28.732 -20.387 -20.173  1.00  1.20           H  
ATOM   1541  N   THR A 101      31.627 -20.058 -20.407  1.00  0.67           N  
ATOM   1542  CA  THR A 101      32.700 -19.168 -20.823  1.00  0.67           C  
ATOM   1543  C   THR A 101      33.890 -20.048 -21.048  1.00  0.60           C  
ATOM   1544  O   THR A 101      34.567 -19.940 -22.064  1.00  0.61           O  
ATOM   1545  CB  THR A 101      33.033 -18.089 -19.768  1.00  0.93           C  
ATOM   1546  OG1 THR A 101      31.876 -17.277 -19.533  1.00  0.93           O  
ATOM   1547  CG2 THR A 101      34.172 -17.189 -20.308  1.00  0.93           C  
ATOM   1548  H   THR A 101      31.162 -19.876 -19.517  1.00  0.80           H  
ATOM   1549  HA  THR A 101      32.450 -18.684 -21.764  1.00  0.80           H  
ATOM   1550  HB  THR A 101      33.338 -18.557 -18.832  1.00  1.12           H  
ATOM   1551  HG1 THR A 101      31.206 -17.810 -19.049  1.00  1.12           H  
ATOM   1552 1HG2 THR A 101      34.397 -16.419 -19.587  1.00  1.12           H  
ATOM   1553 2HG2 THR A 101      35.067 -17.780 -20.495  1.00  1.12           H  
ATOM   1554 3HG2 THR A 101      33.844 -16.733 -21.230  1.00  1.12           H  
ATOM   1555  N   GLY A 102      34.124 -20.959 -20.109  1.00  0.57           N  
ATOM   1556  CA  GLY A 102      35.227 -21.882 -20.163  1.00  0.55           C  
ATOM   1557  C   GLY A 102      35.283 -22.664 -21.459  1.00  0.55           C  
ATOM   1558  O   GLY A 102      36.335 -22.742 -22.092  1.00  0.58           O  
ATOM   1559  H   GLY A 102      33.525 -20.975 -19.277  1.00  0.68           H  
ATOM   1560 1HA  GLY A 102      36.146 -21.319 -20.049  1.00  0.66           H  
ATOM   1561 2HA  GLY A 102      35.141 -22.568 -19.321  1.00  0.66           H  
ATOM   1562  N   ARG A 103      34.194 -23.317 -21.840  1.00  0.61           N  
ATOM   1563  CA  ARG A 103      34.249 -24.076 -23.081  1.00  0.71           C  
ATOM   1564  C   ARG A 103      34.502 -23.199 -24.304  1.00  0.70           C  
ATOM   1565  O   ARG A 103      35.310 -23.560 -25.173  1.00  0.76           O  
ATOM   1566  CB  ARG A 103      32.992 -24.875 -23.319  1.00  0.96           C  
ATOM   1567  CG  ARG A 103      33.021 -25.690 -24.630  1.00  0.96           C  
ATOM   1568  CD  ARG A 103      31.836 -26.500 -24.757  1.00  0.96           C  
ATOM   1569  NE  ARG A 103      30.622 -25.705 -24.834  1.00  0.96           N  
ATOM   1570  CZ  ARG A 103      30.092 -25.110 -25.916  1.00  0.96           C  
ATOM   1571  NH1 ARG A 103      30.640 -25.202 -27.119  1.00  0.96           N  
ATOM   1572  NH2 ARG A 103      28.988 -24.433 -25.698  1.00  0.96           N  
ATOM   1573  H   ARG A 103      33.348 -23.278 -21.255  1.00  0.73           H  
ATOM   1574  HA  ARG A 103      35.072 -24.785 -22.998  1.00  0.85           H  
ATOM   1575 1HB  ARG A 103      32.836 -25.568 -22.496  1.00  1.15           H  
ATOM   1576 2HB  ARG A 103      32.132 -24.198 -23.342  1.00  1.15           H  
ATOM   1577 1HG  ARG A 103      33.070 -25.025 -25.491  1.00  1.15           H  
ATOM   1578 2HG  ARG A 103      33.891 -26.353 -24.629  1.00  1.15           H  
ATOM   1579 1HD  ARG A 103      31.904 -27.134 -25.638  1.00  1.15           H  
ATOM   1580 2HD  ARG A 103      31.769 -27.115 -23.872  1.00  1.15           H  
ATOM   1581  HE  ARG A 103      30.108 -25.536 -23.957  1.00  1.15           H  
ATOM   1582 1HH1 ARG A 103      31.491 -25.725 -27.250  1.00  1.15           H  
ATOM   1583 2HH1 ARG A 103      30.227 -24.719 -27.908  1.00  1.15           H  
ATOM   1584 1HH2 ARG A 103      28.650 -24.399 -24.724  1.00  1.15           H  
ATOM   1585 2HH2 ARG A 103      28.463 -23.955 -26.443  1.00  1.15           H  
ATOM   1586  N   GLN A 104      33.807 -22.064 -24.408  1.00  0.68           N  
ATOM   1587  CA  GLN A 104      33.996 -21.245 -25.597  1.00  0.76           C  
ATOM   1588  C   GLN A 104      35.411 -20.664 -25.639  1.00  0.72           C  
ATOM   1589  O   GLN A 104      36.022 -20.550 -26.713  1.00  0.79           O  
ATOM   1590  CB  GLN A 104      32.960 -20.122 -25.660  1.00  1.03           C  
ATOM   1591  CG  GLN A 104      32.957 -19.358 -26.987  1.00  1.03           C  
ATOM   1592  CD  GLN A 104      32.575 -20.270 -28.137  1.00  1.03           C  
ATOM   1593  OE1 GLN A 104      31.573 -20.990 -28.034  1.00  1.03           O  
ATOM   1594  NE2 GLN A 104      33.350 -20.245 -29.212  1.00  1.03           N  
ATOM   1595  H   GLN A 104      33.141 -21.786 -23.672  1.00  0.82           H  
ATOM   1596  HA  GLN A 104      33.866 -21.884 -26.468  1.00  0.91           H  
ATOM   1597 1HB  GLN A 104      31.963 -20.537 -25.497  1.00  1.24           H  
ATOM   1598 2HB  GLN A 104      33.147 -19.417 -24.849  1.00  1.24           H  
ATOM   1599 1HG  GLN A 104      32.223 -18.568 -26.936  1.00  1.24           H  
ATOM   1600 2HG  GLN A 104      33.944 -18.943 -27.184  1.00  1.24           H  
ATOM   1601 1HE2 GLN A 104      33.142 -20.830 -30.001  1.00  1.24           H  
ATOM   1602 2HE2 GLN A 104      34.154 -19.644 -29.236  1.00  1.24           H  
ATOM   1603  N   LEU A 105      35.931 -20.315 -24.469  1.00  0.65           N  
ATOM   1604  CA  LEU A 105      37.244 -19.740 -24.310  1.00  0.69           C  
ATOM   1605  C   LEU A 105      38.310 -20.762 -24.659  1.00  0.68           C  
ATOM   1606  O   LEU A 105      39.312 -20.407 -25.285  1.00  0.72           O  
ATOM   1607  CB  LEU A 105      37.375 -19.236 -22.877  1.00  0.96           C  
ATOM   1608  CG  LEU A 105      38.627 -18.525 -22.461  1.00  0.96           C  
ATOM   1609  CD1 LEU A 105      38.824 -17.318 -23.335  1.00  0.96           C  
ATOM   1610  CD2 LEU A 105      38.449 -18.121 -21.017  1.00  0.96           C  
ATOM   1611  H   LEU A 105      35.369 -20.413 -23.623  1.00  0.78           H  
ATOM   1612  HA  LEU A 105      37.321 -18.907 -25.001  1.00  0.83           H  
ATOM   1613 1HB  LEU A 105      36.549 -18.552 -22.698  1.00  1.15           H  
ATOM   1614 2HB  LEU A 105      37.248 -20.089 -22.216  1.00  1.15           H  
ATOM   1615  HG  LEU A 105      39.500 -19.174 -22.554  1.00  1.15           H  
ATOM   1616 1HD1 LEU A 105      39.684 -16.773 -23.011  1.00  1.15           H  
ATOM   1617 2HD1 LEU A 105      38.968 -17.619 -24.366  1.00  1.15           H  
ATOM   1618 3HD1 LEU A 105      37.951 -16.685 -23.270  1.00  1.15           H  
ATOM   1619 1HD2 LEU A 105      39.332 -17.587 -20.676  1.00  1.15           H  
ATOM   1620 2HD2 LEU A 105      37.576 -17.476 -20.932  1.00  1.15           H  
ATOM   1621 3HD2 LEU A 105      38.302 -19.015 -20.411  1.00  1.15           H  
ATOM   1622  N   ALA A 106      38.102 -22.012 -24.228  1.00  0.70           N  
ATOM   1623  CA  ALA A 106      38.953 -23.149 -24.533  1.00  0.76           C  
ATOM   1624  C   ALA A 106      38.979 -23.457 -26.023  1.00  0.80           C  
ATOM   1625  O   ALA A 106      39.990 -23.924 -26.545  1.00  0.87           O  
ATOM   1626  CB  ALA A 106      38.482 -24.351 -23.787  1.00  1.04           C  
ATOM   1627  H   ALA A 106      37.297 -22.189 -23.624  1.00  0.84           H  
ATOM   1628  HA  ALA A 106      39.957 -22.913 -24.224  1.00  0.91           H  
ATOM   1629 1HB  ALA A 106      39.143 -25.187 -24.006  1.00  1.25           H  
ATOM   1630 2HB  ALA A 106      38.490 -24.139 -22.724  1.00  1.25           H  
ATOM   1631 3HB  ALA A 106      37.472 -24.586 -24.103  1.00  1.25           H  
ATOM   1632  N   SER A 107      37.834 -23.269 -26.698  1.00  0.82           N  
ATOM   1633  CA  SER A 107      37.715 -23.512 -28.137  1.00  0.92           C  
ATOM   1634  C   SER A 107      38.575 -22.514 -28.903  1.00  0.96           C  
ATOM   1635  O   SER A 107      39.291 -22.874 -29.842  1.00  1.07           O  
ATOM   1636  CB  SER A 107      36.263 -23.410 -28.569  1.00  1.25           C  
ATOM   1637  OG  SER A 107      35.494 -24.432 -27.984  1.00  1.25           O  
ATOM   1638  H   SER A 107      37.003 -22.983 -26.178  1.00  0.98           H  
ATOM   1639  HA  SER A 107      38.075 -24.517 -28.350  1.00  1.10           H  
ATOM   1640 1HB  SER A 107      35.857 -22.444 -28.297  1.00  1.50           H  
ATOM   1641 2HB  SER A 107      36.209 -23.488 -29.653  1.00  1.50           H  
ATOM   1642  HG  SER A 107      35.425 -24.200 -27.034  1.00  1.50           H  
ATOM   1643  N   HIS A 108      38.562 -21.263 -28.436  1.00  0.92           N  
ATOM   1644  CA  HIS A 108      39.349 -20.154 -28.985  1.00  1.03           C  
ATOM   1645  C   HIS A 108      40.294 -19.588 -27.911  1.00  1.12           C  
ATOM   1646  O   HIS A 108      40.876 -18.552 -28.234  1.00  1.26           O  
ATOM   1647  CB  HIS A 108      38.427 -19.020 -29.453  1.00  1.40           C  
ATOM   1648  CG  HIS A 108      37.484 -19.362 -30.571  1.00  1.40           C  
ATOM   1649  ND1 HIS A 108      36.444 -18.527 -30.939  1.00  1.40           N  
ATOM   1650  CD2 HIS A 108      37.421 -20.425 -31.409  1.00  1.40           C  
ATOM   1651  CE1 HIS A 108      35.785 -19.068 -31.947  1.00  1.40           C  
ATOM   1652  NE2 HIS A 108      36.354 -20.217 -32.248  1.00  1.40           N  
ATOM   1653  H   HIS A 108      37.889 -21.054 -27.690  1.00  1.10           H  
ATOM   1654  HA  HIS A 108      39.948 -20.497 -29.827  1.00  1.24           H  
ATOM   1655 1HB  HIS A 108      37.820 -18.700 -28.605  1.00  1.68           H  
ATOM   1656 2HB  HIS A 108      39.027 -18.169 -29.763  1.00  1.68           H  
ATOM   1657  HD1 HIS A 108      36.337 -17.571 -30.656  1.00  1.68           H  
ATOM   1658  HD2 HIS A 108      38.021 -21.327 -31.512  1.00  1.68           H  
ATOM   1659  HE1 HIS A 108      34.924 -18.561 -32.384  1.00  1.68           H  
ATOM   1660  N   GLY A 109      40.987 -20.526 -27.244  1.00  1.11           N  
ATOM   1661  CA  GLY A 109      41.722 -21.621 -27.867  1.00  1.19           C  
ATOM   1662  C   GLY A 109      42.766 -21.965 -26.839  1.00  1.16           C  
ATOM   1663  O   GLY A 109      43.783 -22.613 -27.097  1.00  1.35           O  
ATOM   1664  H   GLY A 109      40.527 -20.855 -26.409  1.00  1.33           H  
ATOM   1665 1HA  GLY A 109      41.097 -22.478 -28.067  1.00  1.43           H  
ATOM   1666 2HA  GLY A 109      42.182 -21.299 -28.798  1.00  1.43           H  
ATOM   1667  N   LEU A 110      42.490 -21.453 -25.644  1.00  1.11           N  
ATOM   1668  CA  LEU A 110      43.355 -21.600 -24.479  1.00  1.14           C  
ATOM   1669  C   LEU A 110      42.681 -22.435 -23.387  1.00  1.05           C  
ATOM   1670  O   LEU A 110      41.631 -22.055 -22.887  1.00  1.07           O  
ATOM   1671  CB  LEU A 110      43.688 -20.212 -23.905  1.00  1.58           C  
ATOM   1672  CG  LEU A 110      44.701 -19.251 -24.647  1.00  1.58           C  
ATOM   1673  CD1 LEU A 110      45.998 -19.923 -24.788  1.00  1.58           C  
ATOM   1674  CD2 LEU A 110      44.196 -18.808 -26.025  1.00  1.58           C  
ATOM   1675  H   LEU A 110      41.594 -20.953 -25.575  1.00  1.33           H  
ATOM   1676  HA  LEU A 110      44.260 -22.122 -24.773  1.00  1.37           H  
ATOM   1677 1HB  LEU A 110      42.752 -19.669 -23.804  1.00  1.90           H  
ATOM   1678 2HB  LEU A 110      44.108 -20.371 -22.913  1.00  1.90           H  
ATOM   1679  HG  LEU A 110      44.837 -18.377 -24.034  1.00  1.90           H  
ATOM   1680 1HD1 LEU A 110      46.704 -19.256 -25.269  1.00  1.90           H  
ATOM   1681 2HD1 LEU A 110      46.382 -20.229 -23.813  1.00  1.90           H  
ATOM   1682 3HD1 LEU A 110      45.857 -20.777 -25.394  1.00  1.90           H  
ATOM   1683 1HD2 LEU A 110      44.923 -18.130 -26.465  1.00  1.90           H  
ATOM   1684 2HD2 LEU A 110      44.084 -19.644 -26.680  1.00  1.90           H  
ATOM   1685 3HD2 LEU A 110      43.237 -18.299 -25.933  1.00  1.90           H  
ATOM   1686  N   THR A 111      43.324 -23.540 -22.996  1.00  1.14           N  
ATOM   1687  CA  THR A 111      42.816 -24.519 -22.013  1.00  1.15           C  
ATOM   1688  C   THR A 111      42.298 -23.888 -20.727  1.00  1.01           C  
ATOM   1689  O   THR A 111      42.948 -22.995 -20.167  1.00  1.09           O  
ATOM   1690  CB  THR A 111      43.927 -25.534 -21.640  1.00  1.61           C  
ATOM   1691  OG1 THR A 111      44.374 -26.208 -22.831  1.00  1.61           O  
ATOM   1692  CG2 THR A 111      43.398 -26.589 -20.620  1.00  1.61           C  
ATOM   1693  H   THR A 111      44.197 -23.755 -23.460  1.00  1.37           H  
ATOM   1694  HA  THR A 111      41.987 -25.061 -22.473  1.00  1.38           H  
ATOM   1695  HB  THR A 111      44.769 -25.001 -21.198  1.00  1.93           H  
ATOM   1696  HG1 THR A 111      45.154 -26.735 -22.628  1.00  1.93           H  
ATOM   1697 1HG2 THR A 111      44.198 -27.289 -20.387  1.00  1.93           H  
ATOM   1698 2HG2 THR A 111      43.075 -26.111 -19.697  1.00  1.93           H  
ATOM   1699 3HG2 THR A 111      42.558 -27.134 -21.057  1.00  1.93           H  
ATOM   1700  N   VAL A 112      41.120 -24.367 -20.293  1.00  0.95           N  
ATOM   1701  CA  VAL A 112      40.442 -23.849 -19.118  1.00  0.86           C  
ATOM   1702  C   VAL A 112      40.209 -24.885 -18.017  1.00  0.84           C  
ATOM   1703  O   VAL A 112      39.813 -26.023 -18.289  1.00  1.00           O  
ATOM   1704  CB  VAL A 112      39.069 -23.286 -19.527  1.00  1.24           C  
ATOM   1705  CG1 VAL A 112      38.338 -22.769 -18.308  1.00  1.24           C  
ATOM   1706  CG2 VAL A 112      39.235 -22.182 -20.560  1.00  1.24           C  
ATOM   1707  H   VAL A 112      40.669 -25.132 -20.810  1.00  1.14           H  
ATOM   1708  HA  VAL A 112      41.048 -23.045 -18.702  1.00  1.03           H  
ATOM   1709  HB  VAL A 112      38.476 -24.085 -19.968  1.00  1.49           H  
ATOM   1710 1HG1 VAL A 112      37.417 -22.405 -18.614  1.00  1.49           H  
ATOM   1711 2HG1 VAL A 112      38.162 -23.540 -17.574  1.00  1.49           H  
ATOM   1712 3HG1 VAL A 112      38.922 -21.968 -17.857  1.00  1.49           H  
ATOM   1713 1HG2 VAL A 112      38.278 -21.809 -20.856  1.00  1.49           H  
ATOM   1714 2HG2 VAL A 112      39.798 -21.388 -20.169  1.00  1.49           H  
ATOM   1715 3HG2 VAL A 112      39.738 -22.571 -21.429  1.00  1.49           H  
ATOM   1716  N   LEU A 113      40.430 -24.462 -16.779  1.00  0.72           N  
ATOM   1717  CA  LEU A 113      40.160 -25.293 -15.628  1.00  0.74           C  
ATOM   1718  C   LEU A 113      38.997 -24.637 -14.884  1.00  0.73           C  
ATOM   1719  O   LEU A 113      39.048 -23.447 -14.552  1.00  0.85           O  
ATOM   1720  CB  LEU A 113      41.370 -25.353 -14.708  1.00  1.03           C  
ATOM   1721  CG  LEU A 113      42.631 -26.001 -15.270  1.00  1.03           C  
ATOM   1722  CD1 LEU A 113      43.569 -24.901 -15.868  1.00  1.03           C  
ATOM   1723  CD2 LEU A 113      43.277 -26.800 -14.166  1.00  1.03           C  
ATOM   1724  H   LEU A 113      40.793 -23.517 -16.636  1.00  0.86           H  
ATOM   1725  HA  LEU A 113      39.865 -26.287 -15.946  1.00  0.89           H  
ATOM   1726 1HB  LEU A 113      41.621 -24.338 -14.411  1.00  1.24           H  
ATOM   1727 2HB  LEU A 113      41.081 -25.908 -13.824  1.00  1.24           H  
ATOM   1728  HG  LEU A 113      42.374 -26.657 -16.090  1.00  1.24           H  
ATOM   1729 1HD1 LEU A 113      44.461 -25.372 -16.275  1.00  1.24           H  
ATOM   1730 2HD1 LEU A 113      43.069 -24.356 -16.664  1.00  1.24           H  
ATOM   1731 3HD1 LEU A 113      43.854 -24.198 -15.088  1.00  1.24           H  
ATOM   1732 1HD2 LEU A 113      44.178 -27.283 -14.538  1.00  1.24           H  
ATOM   1733 2HD2 LEU A 113      43.525 -26.148 -13.358  1.00  1.24           H  
ATOM   1734 3HD2 LEU A 113      42.588 -27.556 -13.804  1.00  1.24           H  
ATOM   1735  N   LEU A 114      37.944 -25.410 -14.638  1.00  0.71           N  
ATOM   1736  CA  LEU A 114      36.729 -24.876 -14.019  1.00  0.71           C  
ATOM   1737  C   LEU A 114      36.516 -25.395 -12.623  1.00  0.73           C  
ATOM   1738  O   LEU A 114      36.190 -26.571 -12.436  1.00  0.79           O  
ATOM   1739  CB  LEU A 114      35.507 -25.260 -14.892  1.00  0.99           C  
ATOM   1740  CG  LEU A 114      34.047 -24.639 -14.658  1.00  0.99           C  
ATOM   1741  CD1 LEU A 114      33.384 -25.062 -13.299  1.00  0.99           C  
ATOM   1742  CD2 LEU A 114      34.133 -23.142 -14.763  1.00  0.99           C  
ATOM   1743  H   LEU A 114      37.998 -26.399 -14.899  1.00  0.85           H  
ATOM   1744  HA  LEU A 114      36.820 -23.793 -13.969  1.00  0.85           H  
ATOM   1745 1HB  LEU A 114      35.753 -24.947 -15.881  1.00  1.19           H  
ATOM   1746 2HB  LEU A 114      35.411 -26.348 -14.894  1.00  1.19           H  
ATOM   1747  HG  LEU A 114      33.411 -25.014 -15.453  1.00  1.19           H  
ATOM   1748 1HD1 LEU A 114      32.382 -24.634 -13.242  1.00  1.19           H  
ATOM   1749 2HD1 LEU A 114      33.312 -26.150 -13.245  1.00  1.19           H  
ATOM   1750 3HD1 LEU A 114      33.952 -24.700 -12.457  1.00  1.19           H  
ATOM   1751 1HD2 LEU A 114      33.145 -22.727 -14.675  1.00  1.19           H  
ATOM   1752 2HD2 LEU A 114      34.751 -22.758 -13.959  1.00  1.19           H  
ATOM   1753 3HD2 LEU A 114      34.555 -22.859 -15.726  1.00  1.19           H  
ATOM   1754  N   TYR A 115      36.672 -24.514 -11.642  1.00  0.75           N  
ATOM   1755  CA  TYR A 115      36.486 -24.885 -10.256  1.00  0.83           C  
ATOM   1756  C   TYR A 115      35.190 -24.356  -9.745  1.00  0.88           C  
ATOM   1757  O   TYR A 115      34.875 -23.179  -9.910  1.00  1.05           O  
ATOM   1758  CB  TYR A 115      37.624 -24.416  -9.340  1.00  1.13           C  
ATOM   1759  CG  TYR A 115      37.279 -24.562  -7.814  1.00  1.13           C  
ATOM   1760  CD1 TYR A 115      37.103 -25.768  -7.200  1.00  1.13           C  
ATOM   1761  CD2 TYR A 115      37.142 -23.444  -7.055  1.00  1.13           C  
ATOM   1762  CE1 TYR A 115      36.793 -25.833  -5.869  1.00  1.13           C  
ATOM   1763  CE2 TYR A 115      36.826 -23.508  -5.728  1.00  1.13           C  
ATOM   1764  CZ  TYR A 115      36.661 -24.710  -5.140  1.00  1.13           C  
ATOM   1765  OH  TYR A 115      36.360 -24.816  -3.806  1.00  1.13           O  
ATOM   1766  H   TYR A 115      36.911 -23.544 -11.871  1.00  0.90           H  
ATOM   1767  HA  TYR A 115      36.424 -25.957 -10.196  1.00  1.00           H  
ATOM   1768 1HB  TYR A 115      38.525 -24.969  -9.544  1.00  1.36           H  
ATOM   1769 2HB  TYR A 115      37.832 -23.385  -9.549  1.00  1.36           H  
ATOM   1770  HD1 TYR A 115      37.182 -26.665  -7.749  1.00  1.36           H  
ATOM   1771  HD2 TYR A 115      37.283 -22.511  -7.502  1.00  1.36           H  
ATOM   1772  HE1 TYR A 115      36.639 -26.781  -5.388  1.00  1.36           H  
ATOM   1773  HE2 TYR A 115      36.718 -22.601  -5.144  1.00  1.36           H  
ATOM   1774  HH  TYR A 115      36.090 -23.940  -3.449  1.00  1.36           H  
ATOM   1775  N   VAL A 116      34.435 -25.231  -9.132  1.00  0.90           N  
ATOM   1776  CA  VAL A 116      33.181 -24.797  -8.560  1.00  1.02           C  
ATOM   1777  C   VAL A 116      33.214 -25.086  -7.073  1.00  1.07           C  
ATOM   1778  O   VAL A 116      33.614 -26.174  -6.659  1.00  1.19           O  
ATOM   1779  CB  VAL A 116      31.989 -25.478  -9.277  1.00  1.38           C  
ATOM   1780  CG1 VAL A 116      32.029 -27.002  -9.116  1.00  1.38           C  
ATOM   1781  CG2 VAL A 116      30.713 -24.918  -8.759  1.00  1.38           C  
ATOM   1782  H   VAL A 116      34.766 -26.206  -9.087  1.00  1.08           H  
ATOM   1783  HA  VAL A 116      33.081 -23.721  -8.681  1.00  1.22           H  
ATOM   1784  HB  VAL A 116      32.064 -25.271 -10.346  1.00  1.66           H  
ATOM   1785 1HG1 VAL A 116      31.192 -27.446  -9.658  1.00  1.66           H  
ATOM   1786 2HG1 VAL A 116      32.965 -27.394  -9.521  1.00  1.66           H  
ATOM   1787 3HG1 VAL A 116      31.950 -27.282  -8.068  1.00  1.66           H  
ATOM   1788 1HG2 VAL A 116      29.884 -25.379  -9.276  1.00  1.66           H  
ATOM   1789 2HG2 VAL A 116      30.640 -25.114  -7.727  1.00  1.66           H  
ATOM   1790 3HG2 VAL A 116      30.685 -23.849  -8.911  1.00  1.66           H  
ATOM   1791  N   GLU A 117      32.755 -24.143  -6.257  1.00  1.07           N  
ATOM   1792  CA  GLU A 117      32.776 -24.327  -4.800  1.00  1.22           C  
ATOM   1793  C   GLU A 117      31.652 -25.268  -4.304  1.00  1.58           C  
ATOM   1794  O   GLU A 117      30.754 -24.845  -3.573  1.00  2.23           O  
ATOM   1795  CB  GLU A 117      32.633 -22.952  -4.119  1.00  1.65           C  
ATOM   1796  CG  GLU A 117      32.835 -22.912  -2.572  1.00  1.65           C  
ATOM   1797  CD  GLU A 117      34.253 -23.099  -2.148  1.00  1.65           C  
ATOM   1798  OE1 GLU A 117      35.124 -22.691  -2.880  1.00  1.65           O  
ATOM   1799  OE2 GLU A 117      34.482 -23.642  -1.098  1.00  1.65           O  
ATOM   1800  H   GLU A 117      32.439 -23.253  -6.661  1.00  1.28           H  
ATOM   1801  HA  GLU A 117      33.735 -24.765  -4.521  1.00  1.46           H  
ATOM   1802 1HB  GLU A 117      33.352 -22.260  -4.563  1.00  1.98           H  
ATOM   1803 2HB  GLU A 117      31.638 -22.552  -4.334  1.00  1.98           H  
ATOM   1804 1HG  GLU A 117      32.508 -21.955  -2.211  1.00  1.98           H  
ATOM   1805 2HG  GLU A 117      32.227 -23.663  -2.085  1.00  1.98           H  
ATOM   1806  N   GLN A 118      31.680 -26.523  -4.776  1.00  1.77           N  
ATOM   1807  CA  GLN A 118      30.735 -27.591  -4.414  1.00  2.00           C  
ATOM   1808  C   GLN A 118      31.014 -28.935  -5.108  1.00  2.32           C  
ATOM   1809  O   GLN A 118      31.695 -28.995  -6.137  1.00  2.74           O  
ATOM   1810  CB  GLN A 118      29.284 -27.183  -4.638  1.00  2.71           C  
ATOM   1811  CG  GLN A 118      28.953 -26.812  -5.992  1.00  2.71           C  
ATOM   1812  CD  GLN A 118      27.528 -26.532  -6.119  1.00  2.71           C  
ATOM   1813  OE1 GLN A 118      26.863 -26.020  -5.191  1.00  2.71           O  
ATOM   1814  NE2 GLN A 118      27.011 -26.893  -7.241  1.00  2.71           N  
ATOM   1815  H   GLN A 118      32.475 -26.744  -5.375  1.00  2.12           H  
ATOM   1816  HA  GLN A 118      30.841 -27.763  -3.344  1.00  2.40           H  
ATOM   1817 1HB  GLN A 118      28.656 -28.019  -4.415  1.00  3.25           H  
ATOM   1818 2HB  GLN A 118      28.992 -26.385  -3.968  1.00  3.25           H  
ATOM   1819 1HG  GLN A 118      29.468 -25.909  -6.190  1.00  3.25           H  
ATOM   1820 2HG  GLN A 118      29.237 -27.599  -6.697  1.00  3.25           H  
ATOM   1821 1HE2 GLN A 118      26.001 -26.830  -7.383  1.00  3.25           H  
ATOM   1822 2HE2 GLN A 118      27.591 -27.324  -7.938  1.00  3.25           H  
ATOM   1823  N   ALA A 119      30.436 -30.002  -4.554  1.00  2.50           N  
ATOM   1824  CA  ALA A 119      30.419 -31.336  -5.163  1.00  2.88           C  
ATOM   1825  C   ALA A 119      29.627 -31.318  -6.468  1.00  2.96           C  
ATOM   1826  O   ALA A 119      28.613 -30.634  -6.559  1.00  3.00           O  
ATOM   1827  CB  ALA A 119      29.797 -32.349  -4.212  1.00  3.88           C  
ATOM   1828  H   ALA A 119      29.948 -29.871  -3.678  1.00  3.00           H  
ATOM   1829  HA  ALA A 119      31.447 -31.625  -5.389  1.00  3.46           H  
ATOM   1830 1HB  ALA A 119      29.803 -33.336  -4.672  1.00  4.66           H  
ATOM   1831 2HB  ALA A 119      30.372 -32.378  -3.286  1.00  4.66           H  
ATOM   1832 3HB  ALA A 119      28.774 -32.058  -3.993  1.00  4.66           H  
ATOM   1833  N   LYS A 120      29.995 -32.163  -7.433  1.00  3.37           N  
ATOM   1834  CA  LYS A 120      29.286 -32.228  -8.727  1.00  3.73           C  
ATOM   1835  C   LYS A 120      27.794 -32.550  -8.603  1.00  3.74           C  
ATOM   1836  O   LYS A 120      26.975 -32.152  -9.435  1.00  3.93           O  
ATOM   1837  CB  LYS A 120      29.910 -33.302  -9.629  1.00  5.08           C  
ATOM   1838  CG  LYS A 120      29.694 -34.759  -9.164  1.00  5.08           C  
ATOM   1839  CD  LYS A 120      30.400 -35.746 -10.085  1.00  5.08           C  
ATOM   1840  CE  LYS A 120      30.137 -37.191  -9.662  1.00  5.08           C  
ATOM   1841  NZ  LYS A 120      30.850 -38.167 -10.540  1.00  5.08           N  
ATOM   1842  H   LYS A 120      30.829 -32.722  -7.301  1.00  4.04           H  
ATOM   1843  HA  LYS A 120      29.383 -31.257  -9.217  1.00  4.48           H  
ATOM   1844 1HB  LYS A 120      29.500 -33.207 -10.635  1.00  6.10           H  
ATOM   1845 2HB  LYS A 120      30.974 -33.145  -9.704  1.00  6.10           H  
ATOM   1846 1HG  LYS A 120      30.063 -34.884  -8.147  1.00  6.10           H  
ATOM   1847 2HG  LYS A 120      28.635 -35.002  -9.183  1.00  6.10           H  
ATOM   1848 1HD  LYS A 120      30.045 -35.602 -11.106  1.00  6.10           H  
ATOM   1849 2HD  LYS A 120      31.475 -35.559 -10.063  1.00  6.10           H  
ATOM   1850 1HE  LYS A 120      30.473 -37.329  -8.635  1.00  6.10           H  
ATOM   1851 2HE  LYS A 120      29.065 -37.389  -9.710  1.00  6.10           H  
ATOM   1852 1HZ  LYS A 120      30.654 -39.109 -10.231  1.00  6.10           H  
ATOM   1853 2HZ  LYS A 120      30.537 -38.056 -11.495  1.00  6.10           H  
ATOM   1854 3HZ  LYS A 120      31.846 -38.000 -10.493  1.00  6.10           H  
ATOM   1855  N   LEU A 121      27.421 -33.201  -7.516  1.00  3.80           N  
ATOM   1856  CA  LEU A 121      26.055 -33.646  -7.313  1.00  4.13           C  
ATOM   1857  C   LEU A 121      25.146 -32.499  -6.913  1.00  4.09           C  
ATOM   1858  O   LEU A 121      23.933 -32.671  -6.785  1.00  4.50           O  
ATOM   1859  CB  LEU A 121      26.039 -34.714  -6.214  1.00  5.65           C  
ATOM   1860  CG  LEU A 121      26.839 -36.030  -6.508  1.00  5.65           C  
ATOM   1861  CD1 LEU A 121      26.811 -36.901  -5.264  1.00  5.65           C  
ATOM   1862  CD2 LEU A 121      26.248 -36.776  -7.709  1.00  5.65           C  
ATOM   1863  H   LEU A 121      28.130 -33.433  -6.839  1.00  4.56           H  
ATOM   1864  HA  LEU A 121      25.679 -34.054  -8.247  1.00  4.96           H  
ATOM   1865 1HB  LEU A 121      26.449 -34.271  -5.306  1.00  6.78           H  
ATOM   1866 2HB  LEU A 121      25.003 -34.990  -6.018  1.00  6.78           H  
ATOM   1867  HG  LEU A 121      27.875 -35.783  -6.719  1.00  6.78           H  
ATOM   1868 1HD1 LEU A 121      27.381 -37.812  -5.445  1.00  6.78           H  
ATOM   1869 2HD1 LEU A 121      27.252 -36.360  -4.426  1.00  6.78           H  
ATOM   1870 3HD1 LEU A 121      25.780 -37.161  -5.025  1.00  6.78           H  
ATOM   1871 1HD2 LEU A 121      26.822 -37.686  -7.883  1.00  6.78           H  
ATOM   1872 2HD2 LEU A 121      25.209 -37.038  -7.502  1.00  6.78           H  
ATOM   1873 3HD2 LEU A 121      26.292 -36.160  -8.601  1.00  6.78           H  
ATOM   1874  N   LEU A 122      25.742 -31.342  -6.670  1.00  2.41           N  
ATOM   1875  CA  LEU A 122      25.033 -30.151  -6.287  1.00  2.40           C  
ATOM   1876  C   LEU A 122      24.956 -29.144  -7.442  1.00  2.10           C  
ATOM   1877  O   LEU A 122      24.544 -27.993  -7.235  1.00  2.34           O  
ATOM   1878  CB  LEU A 122      25.760 -29.549  -5.086  1.00  3.37           C  
ATOM   1879  CG  LEU A 122      25.869 -30.477  -3.830  1.00  3.37           C  
ATOM   1880  CD1 LEU A 122      26.733 -29.794  -2.796  1.00  3.37           C  
ATOM   1881  CD2 LEU A 122      24.483 -30.782  -3.258  1.00  3.37           C  
ATOM   1882  H   LEU A 122      26.755 -31.263  -6.786  1.00  2.89           H  
ATOM   1883  HA  LEU A 122      24.015 -30.416  -6.022  1.00  2.88           H  
ATOM   1884 1HB  LEU A 122      26.771 -29.310  -5.398  1.00  4.04           H  
ATOM   1885 2HB  LEU A 122      25.261 -28.624  -4.795  1.00  4.04           H  
ATOM   1886  HG  LEU A 122      26.351 -31.411  -4.110  1.00  4.04           H  
ATOM   1887 1HD1 LEU A 122      26.831 -30.438  -1.923  1.00  4.04           H  
ATOM   1888 2HD1 LEU A 122      27.706 -29.614  -3.214  1.00  4.04           H  
ATOM   1889 3HD1 LEU A 122      26.278 -28.850  -2.505  1.00  4.04           H  
ATOM   1890 1HD2 LEU A 122      24.589 -31.425  -2.384  1.00  4.04           H  
ATOM   1891 2HD2 LEU A 122      23.995 -29.852  -2.965  1.00  4.04           H  
ATOM   1892 3HD2 LEU A 122      23.872 -31.295  -3.996  1.00  4.04           H  
ATOM   1893  N   GLU A 123      25.398 -29.526  -8.651  1.00  1.84           N  
ATOM   1894  CA  GLU A 123      25.362 -28.562  -9.750  1.00  1.83           C  
ATOM   1895  C   GLU A 123      23.996 -28.382 -10.363  1.00  2.12           C  
ATOM   1896  O   GLU A 123      23.126 -29.248 -10.302  1.00  2.40           O  
ATOM   1897  CB  GLU A 123      26.410 -28.813 -10.835  1.00  2.57           C  
ATOM   1898  CG  GLU A 123      27.839 -28.537 -10.375  1.00  2.57           C  
ATOM   1899  CD  GLU A 123      28.826 -28.470 -11.498  1.00  2.57           C  
ATOM   1900  OE1 GLU A 123      28.493 -27.893 -12.516  1.00  2.57           O  
ATOM   1901  OE2 GLU A 123      29.917 -28.954 -11.334  1.00  2.57           O  
ATOM   1902  H   GLU A 123      25.752 -30.475  -8.816  1.00  2.21           H  
ATOM   1903  HA  GLU A 123      25.620 -27.593  -9.342  1.00  2.20           H  
ATOM   1904 1HB  GLU A 123      26.358 -29.855 -11.152  1.00  3.08           H  
ATOM   1905 2HB  GLU A 123      26.201 -28.192 -11.704  1.00  3.08           H  
ATOM   1906 1HG  GLU A 123      27.864 -27.600  -9.852  1.00  3.08           H  
ATOM   1907 2HG  GLU A 123      28.133 -29.312  -9.672  1.00  3.08           H  
ATOM   1908  N   GLN A 124      23.860 -27.226 -10.987  1.00  2.14           N  
ATOM   1909  CA  GLN A 124      22.673 -26.741 -11.661  1.00  2.59           C  
ATOM   1910  C   GLN A 124      22.231 -27.608 -12.827  1.00  2.15           C  
ATOM   1911  O   GLN A 124      23.061 -28.079 -13.613  1.00  2.05           O  
ATOM   1912  CB  GLN A 124      23.001 -25.391 -12.304  1.00  3.45           C  
ATOM   1913  CG  GLN A 124      23.348 -24.289 -11.433  1.00  3.45           C  
ATOM   1914  CD  GLN A 124      23.844 -23.038 -12.273  1.00  3.45           C  
ATOM   1915  OE1 GLN A 124      24.436 -23.154 -13.360  1.00  3.45           O  
ATOM   1916  NE2 GLN A 124      23.605 -21.892 -11.758  1.00  3.45           N  
ATOM   1917  H   GLN A 124      24.668 -26.621 -10.971  1.00  2.57           H  
ATOM   1918  HA  GLN A 124      21.862 -26.665 -10.937  1.00  3.11           H  
ATOM   1919 1HB  GLN A 124      23.811 -25.511 -12.974  1.00  4.14           H  
ATOM   1920 2HB  GLN A 124      22.140 -25.067 -12.874  1.00  4.14           H  
ATOM   1921 1HG  GLN A 124      22.476 -24.021 -10.862  1.00  4.14           H  
ATOM   1922 2HG  GLN A 124      24.126 -24.593 -10.776  1.00  4.14           H  
ATOM   1923 1HE2 GLN A 124      23.846 -21.047 -12.227  1.00  4.14           H  
ATOM   1924 2HE2 GLN A 124      23.100 -21.862 -10.894  1.00  4.14           H  
ATOM   1925  N   ASN A 125      20.912 -27.673 -13.039  1.00  2.11           N  
ATOM   1926  CA  ASN A 125      20.375 -28.337 -14.223  1.00  1.98           C  
ATOM   1927  C   ASN A 125      20.902 -27.617 -15.464  1.00  1.83           C  
ATOM   1928  O   ASN A 125      21.186 -28.233 -16.487  1.00  1.77           O  
ATOM   1929  CB  ASN A 125      18.860 -28.281 -14.225  1.00  2.83           C  
ATOM   1930  CG  ASN A 125      18.221 -29.166 -13.215  1.00  2.83           C  
ATOM   1931  OD1 ASN A 125      18.808 -30.131 -12.718  1.00  2.83           O  
ATOM   1932  ND2 ASN A 125      16.999 -28.847 -12.887  1.00  2.83           N  
ATOM   1933  H   ASN A 125      20.285 -27.310 -12.335  1.00  2.53           H  
ATOM   1934  HA  ASN A 125      20.723 -29.371 -14.250  1.00  2.38           H  
ATOM   1935 1HB  ASN A 125      18.534 -27.258 -14.044  1.00  3.40           H  
ATOM   1936 2HB  ASN A 125      18.495 -28.561 -15.213  1.00  3.40           H  
ATOM   1937 1HD2 ASN A 125      16.504 -29.395 -12.211  1.00  3.40           H  
ATOM   1938 2HD2 ASN A 125      16.553 -28.054 -13.311  1.00  3.40           H  
ATOM   1939  N   SER A 126      21.063 -26.300 -15.329  1.00  1.96           N  
ATOM   1940  CA  SER A 126      21.571 -25.399 -16.348  1.00  2.00           C  
ATOM   1941  C   SER A 126      22.993 -25.759 -16.760  1.00  1.77           C  
ATOM   1942  O   SER A 126      23.306 -25.849 -17.949  1.00  1.94           O  
ATOM   1943  CB  SER A 126      21.578 -24.012 -15.753  1.00  2.78           C  
ATOM   1944  OG  SER A 126      22.000 -23.056 -16.644  1.00  2.78           O  
ATOM   1945  H   SER A 126      20.754 -25.885 -14.465  1.00  2.35           H  
ATOM   1946  HA  SER A 126      20.922 -25.445 -17.221  1.00  2.40           H  
ATOM   1947 1HB  SER A 126      20.606 -23.769 -15.385  1.00  3.34           H  
ATOM   1948 2HB  SER A 126      22.240 -23.992 -14.901  1.00  3.34           H  
ATOM   1949  HG  SER A 126      21.888 -22.212 -16.146  1.00  3.34           H  
ATOM   1950  N   SER A 127      23.845 -25.952 -15.754  1.00  1.56           N  
ATOM   1951  CA  SER A 127      25.255 -26.308 -15.888  1.00  1.48           C  
ATOM   1952  C   SER A 127      25.527 -27.682 -16.456  1.00  1.44           C  
ATOM   1953  O   SER A 127      26.375 -27.824 -17.339  1.00  1.38           O  
ATOM   1954  CB  SER A 127      25.978 -26.270 -14.560  1.00  2.11           C  
ATOM   1955  OG  SER A 127      27.305 -26.684 -14.754  1.00  2.11           O  
ATOM   1956  H   SER A 127      23.476 -25.821 -14.829  1.00  1.87           H  
ATOM   1957  HA  SER A 127      25.715 -25.578 -16.552  1.00  1.78           H  
ATOM   1958 1HB  SER A 127      25.957 -25.263 -14.144  1.00  2.53           H  
ATOM   1959 2HB  SER A 127      25.488 -26.939 -13.856  1.00  2.53           H  
ATOM   1960  HG  SER A 127      27.650 -26.974 -13.870  1.00  2.53           H  
ATOM   1961  N   SER A 128      24.822 -28.708 -15.976  1.00  1.52           N  
ATOM   1962  CA  SER A 128      25.185 -30.069 -16.349  1.00  1.55           C  
ATOM   1963  C   SER A 128      25.447 -30.306 -17.853  1.00  1.45           C  
ATOM   1964  O   SER A 128      26.506 -30.858 -18.176  1.00  1.38           O  
ATOM   1965  CB  SER A 128      24.196 -31.070 -15.758  1.00  2.16           C  
ATOM   1966  OG  SER A 128      24.510 -32.375 -16.159  1.00  2.16           O  
ATOM   1967  H   SER A 128      24.101 -28.541 -15.264  1.00  1.82           H  
ATOM   1968  HA  SER A 128      26.119 -30.282 -15.834  1.00  1.86           H  
ATOM   1969 1HB  SER A 128      24.266 -31.007 -14.670  1.00  2.59           H  
ATOM   1970 2HB  SER A 128      23.179 -30.838 -16.000  1.00  2.59           H  
ATOM   1971  HG  SER A 128      23.869 -32.946 -15.728  1.00  2.59           H  
ATOM   1972  N   PRO A 129      24.578 -29.935 -18.822  1.00  1.46           N  
ATOM   1973  CA  PRO A 129      24.848 -30.124 -20.239  1.00  1.40           C  
ATOM   1974  C   PRO A 129      26.090 -29.375 -20.725  1.00  1.25           C  
ATOM   1975  O   PRO A 129      26.720 -29.769 -21.707  1.00  1.23           O  
ATOM   1976  CB  PRO A 129      23.598 -29.532 -20.904  1.00  2.10           C  
ATOM   1977  CG  PRO A 129      22.526 -29.582 -19.837  1.00  2.10           C  
ATOM   1978  CD  PRO A 129      23.264 -29.325 -18.542  1.00  2.10           C  
ATOM   1979  HA  PRO A 129      24.939 -31.204 -20.446  1.00  1.68           H  
ATOM   1980 1HB  PRO A 129      23.814 -28.501 -21.227  1.00  2.52           H  
ATOM   1981 2HB  PRO A 129      23.340 -30.104 -21.805  1.00  2.52           H  
ATOM   1982 1HG  PRO A 129      21.753 -28.821 -20.031  1.00  2.52           H  
ATOM   1983 2HG  PRO A 129      22.022 -30.557 -19.844  1.00  2.52           H  
ATOM   1984 1HD  PRO A 129      23.359 -28.255 -18.368  1.00  2.52           H  
ATOM   1985 2HD  PRO A 129      22.727 -29.806 -17.758  1.00  2.52           H  
ATOM   1986  N   GLU A 130      26.463 -28.308 -20.017  1.00  1.19           N  
ATOM   1987  CA  GLU A 130      27.570 -27.480 -20.435  1.00  1.09           C  
ATOM   1988  C   GLU A 130      28.860 -28.047 -19.922  1.00  1.02           C  
ATOM   1989  O   GLU A 130      29.862 -28.080 -20.640  1.00  0.99           O  
ATOM   1990  CB  GLU A 130      27.406 -26.052 -19.940  1.00  1.57           C  
ATOM   1991  CG  GLU A 130      28.407 -25.102 -20.517  1.00  1.57           C  
ATOM   1992  CD  GLU A 130      28.182 -24.914 -22.009  1.00  1.57           C  
ATOM   1993  OE1 GLU A 130      27.076 -25.114 -22.434  1.00  1.57           O  
ATOM   1994  OE2 GLU A 130      29.100 -24.605 -22.721  1.00  1.57           O  
ATOM   1995  H   GLU A 130      25.992 -28.050 -19.155  1.00  1.43           H  
ATOM   1996  HA  GLU A 130      27.606 -27.473 -21.524  1.00  1.31           H  
ATOM   1997 1HB  GLU A 130      26.403 -25.690 -20.177  1.00  1.88           H  
ATOM   1998 2HB  GLU A 130      27.511 -26.023 -18.855  1.00  1.88           H  
ATOM   1999 1HG  GLU A 130      28.289 -24.165 -20.002  1.00  1.88           H  
ATOM   2000 2HG  GLU A 130      29.422 -25.458 -20.337  1.00  1.88           H  
ATOM   2001  N   ILE A 131      28.862 -28.464 -18.657  1.00  1.02           N  
ATOM   2002  CA  ILE A 131      30.094 -28.966 -18.100  1.00  0.97           C  
ATOM   2003  C   ILE A 131      30.417 -30.280 -18.832  1.00  0.96           C  
ATOM   2004  O   ILE A 131      31.590 -30.621 -18.995  1.00  0.93           O  
ATOM   2005  CB  ILE A 131      30.037 -29.131 -16.558  1.00  1.38           C  
ATOM   2006  CG1 ILE A 131      31.486 -29.173 -15.955  1.00  1.38           C  
ATOM   2007  CG2 ILE A 131      29.292 -30.395 -16.150  1.00  1.38           C  
ATOM   2008  CD1 ILE A 131      32.289 -27.834 -16.038  1.00  1.38           C  
ATOM   2009  H   ILE A 131      28.008 -28.381 -18.100  1.00  1.22           H  
ATOM   2010  HA  ILE A 131      30.867 -28.253 -18.326  1.00  1.16           H  
ATOM   2011  HB  ILE A 131      29.516 -28.269 -16.133  1.00  1.66           H  
ATOM   2012 1HG1 ILE A 131      31.416 -29.462 -14.905  1.00  1.66           H  
ATOM   2013 2HG1 ILE A 131      32.045 -29.922 -16.484  1.00  1.66           H  
ATOM   2014 1HG2 ILE A 131      29.255 -30.451 -15.061  1.00  1.66           H  
ATOM   2015 2HG2 ILE A 131      28.294 -30.352 -16.539  1.00  1.66           H  
ATOM   2016 3HG2 ILE A 131      29.795 -31.280 -16.534  1.00  1.66           H  
ATOM   2017 1HD1 ILE A 131      33.271 -27.965 -15.591  1.00  1.66           H  
ATOM   2018 2HD1 ILE A 131      32.422 -27.506 -17.055  1.00  1.66           H  
ATOM   2019 3HD1 ILE A 131      31.750 -27.067 -15.486  1.00  1.66           H  
ATOM   2020  N   SER A 132      29.376 -31.000 -19.297  1.00  1.04           N  
ATOM   2021  CA  SER A 132      29.574 -32.196 -20.101  1.00  1.10           C  
ATOM   2022  C   SER A 132      30.314 -31.840 -21.397  1.00  1.06           C  
ATOM   2023  O   SER A 132      31.317 -32.480 -21.734  1.00  1.08           O  
ATOM   2024  CB  SER A 132      28.239 -32.832 -20.425  1.00  1.52           C  
ATOM   2025  OG  SER A 132      28.406 -33.981 -21.208  1.00  1.52           O  
ATOM   2026  H   SER A 132      28.416 -30.723 -19.066  1.00  1.25           H  
ATOM   2027  HA  SER A 132      30.179 -32.903 -19.534  1.00  1.32           H  
ATOM   2028 1HB  SER A 132      27.724 -33.085 -19.498  1.00  1.82           H  
ATOM   2029 2HB  SER A 132      27.617 -32.116 -20.954  1.00  1.82           H  
ATOM   2030  HG  SER A 132      27.524 -34.330 -21.351  1.00  1.82           H  
ATOM   2031  N   LEU A 133      29.854 -30.796 -22.108  1.00  1.03           N  
ATOM   2032  CA  LEU A 133      30.532 -30.361 -23.328  1.00  1.03           C  
ATOM   2033  C   LEU A 133      31.958 -29.877 -23.027  1.00  0.95           C  
ATOM   2034  O   LEU A 133      32.889 -30.130 -23.792  1.00  1.01           O  
ATOM   2035  CB  LEU A 133      29.744 -29.233 -23.999  1.00  1.44           C  
ATOM   2036  CG  LEU A 133      28.379 -29.570 -24.625  1.00  1.44           C  
ATOM   2037  CD1 LEU A 133      27.678 -28.245 -24.999  1.00  1.44           C  
ATOM   2038  CD2 LEU A 133      28.571 -30.448 -25.871  1.00  1.44           C  
ATOM   2039  H   LEU A 133      28.985 -30.330 -21.817  1.00  1.24           H  
ATOM   2040  HA  LEU A 133      30.595 -31.210 -23.998  1.00  1.24           H  
ATOM   2041 1HB  LEU A 133      29.584 -28.438 -23.265  1.00  1.73           H  
ATOM   2042 2HB  LEU A 133      30.348 -28.847 -24.799  1.00  1.73           H  
ATOM   2043  HG  LEU A 133      27.762 -30.098 -23.906  1.00  1.73           H  
ATOM   2044 1HD1 LEU A 133      26.703 -28.456 -25.437  1.00  1.73           H  
ATOM   2045 2HD1 LEU A 133      27.543 -27.634 -24.100  1.00  1.73           H  
ATOM   2046 3HD1 LEU A 133      28.282 -27.696 -25.717  1.00  1.73           H  
ATOM   2047 1HD2 LEU A 133      27.597 -30.666 -26.306  1.00  1.73           H  
ATOM   2048 2HD2 LEU A 133      29.184 -29.919 -26.600  1.00  1.73           H  
ATOM   2049 3HD2 LEU A 133      29.054 -31.382 -25.605  1.00  1.73           H  
ATOM   2050  N   PHE A 134      32.132 -29.196 -21.899  1.00  0.89           N  
ATOM   2051  CA  PHE A 134      33.430 -28.693 -21.462  1.00  0.87           C  
ATOM   2052  C   PHE A 134      34.414 -29.875 -21.384  1.00  0.86           C  
ATOM   2053  O   PHE A 134      35.522 -29.823 -21.943  1.00  0.92           O  
ATOM   2054  CB  PHE A 134      33.228 -27.986 -20.116  1.00  1.23           C  
ATOM   2055  CG  PHE A 134      34.373 -27.404 -19.416  1.00  1.23           C  
ATOM   2056  CD1 PHE A 134      34.859 -26.157 -19.748  1.00  1.23           C  
ATOM   2057  CD2 PHE A 134      34.946 -28.088 -18.372  1.00  1.23           C  
ATOM   2058  CE1 PHE A 134      35.903 -25.611 -19.056  1.00  1.23           C  
ATOM   2059  CE2 PHE A 134      35.973 -27.547 -17.682  1.00  1.23           C  
ATOM   2060  CZ  PHE A 134      36.460 -26.307 -18.021  1.00  1.23           C  
ATOM   2061  H   PHE A 134      31.309 -28.990 -21.326  1.00  1.07           H  
ATOM   2062  HA  PHE A 134      33.800 -27.978 -22.197  1.00  1.04           H  
ATOM   2063 1HB  PHE A 134      32.481 -27.201 -20.246  1.00  1.48           H  
ATOM   2064 2HB  PHE A 134      32.812 -28.685 -19.448  1.00  1.48           H  
ATOM   2065  HD1 PHE A 134      34.401 -25.616 -20.560  1.00  1.48           H  
ATOM   2066  HD2 PHE A 134      34.558 -29.073 -18.094  1.00  1.48           H  
ATOM   2067  HE1 PHE A 134      36.285 -24.638 -19.324  1.00  1.48           H  
ATOM   2068  HE2 PHE A 134      36.402 -28.095 -16.866  1.00  1.48           H  
ATOM   2069  HZ  PHE A 134      37.296 -25.883 -17.464  1.00  1.48           H  
ATOM   2070  N   LYS A 135      33.993 -30.959 -20.712  1.00  0.87           N  
ATOM   2071  CA  LYS A 135      34.796 -32.178 -20.644  1.00  0.94           C  
ATOM   2072  C   LYS A 135      35.032 -32.765 -22.051  1.00  1.03           C  
ATOM   2073  O   LYS A 135      36.131 -33.216 -22.378  1.00  1.10           O  
ATOM   2074  CB  LYS A 135      34.122 -33.219 -19.754  1.00  1.29           C  
ATOM   2075  CG  LYS A 135      34.929 -34.500 -19.534  1.00  1.29           C  
ATOM   2076  CD  LYS A 135      34.231 -35.425 -18.539  1.00  1.29           C  
ATOM   2077  CE  LYS A 135      35.024 -36.706 -18.318  1.00  1.29           C  
ATOM   2078  NZ  LYS A 135      34.355 -37.616 -17.345  1.00  1.29           N  
ATOM   2079  H   LYS A 135      33.086 -30.921 -20.232  1.00  1.04           H  
ATOM   2080  HA  LYS A 135      35.765 -31.927 -20.211  1.00  1.13           H  
ATOM   2081 1HB  LYS A 135      33.910 -32.785 -18.803  1.00  1.55           H  
ATOM   2082 2HB  LYS A 135      33.164 -33.498 -20.198  1.00  1.55           H  
ATOM   2083 1HG  LYS A 135      35.043 -35.027 -20.483  1.00  1.55           H  
ATOM   2084 2HG  LYS A 135      35.920 -34.245 -19.158  1.00  1.55           H  
ATOM   2085 1HD  LYS A 135      34.114 -34.909 -17.585  1.00  1.55           H  
ATOM   2086 2HD  LYS A 135      33.242 -35.679 -18.918  1.00  1.55           H  
ATOM   2087 1HE  LYS A 135      35.134 -37.225 -19.269  1.00  1.55           H  
ATOM   2088 2HE  LYS A 135      36.013 -36.450 -17.938  1.00  1.55           H  
ATOM   2089 1HZ  LYS A 135      34.914 -38.450 -17.227  1.00  1.55           H  
ATOM   2090 2HZ  LYS A 135      34.259 -37.148 -16.454  1.00  1.55           H  
ATOM   2091 3HZ  LYS A 135      33.441 -37.871 -17.691  1.00  1.55           H  
ATOM   2092  N   ALA A 136      34.003 -32.746 -22.907  1.00  1.07           N  
ATOM   2093  CA  ALA A 136      34.094 -33.281 -24.270  1.00  1.21           C  
ATOM   2094  C   ALA A 136      35.195 -32.598 -25.092  1.00  1.22           C  
ATOM   2095  O   ALA A 136      35.834 -33.238 -25.930  1.00  1.38           O  
ATOM   2096  CB  ALA A 136      32.765 -33.142 -24.997  1.00  1.64           C  
ATOM   2097  H   ALA A 136      33.096 -32.408 -22.566  1.00  1.28           H  
ATOM   2098  HA  ALA A 136      34.339 -34.339 -24.189  1.00  1.45           H  
ATOM   2099 1HB  ALA A 136      32.847 -33.586 -25.985  1.00  1.97           H  
ATOM   2100 2HB  ALA A 136      31.987 -33.650 -24.425  1.00  1.97           H  
ATOM   2101 3HB  ALA A 136      32.514 -32.101 -25.100  1.00  1.97           H  
ATOM   2102  N   THR A 137      35.449 -31.312 -24.827  1.00  1.09           N  
ATOM   2103  CA  THR A 137      36.473 -30.555 -25.544  1.00  1.14           C  
ATOM   2104  C   THR A 137      37.845 -30.653 -24.850  1.00  1.18           C  
ATOM   2105  O   THR A 137      38.785 -29.948 -25.227  1.00  1.26           O  
ATOM   2106  CB  THR A 137      36.103 -29.067 -25.721  1.00  1.58           C  
ATOM   2107  OG1 THR A 137      35.969 -28.447 -24.450  1.00  1.58           O  
ATOM   2108  CG2 THR A 137      34.783 -28.939 -26.467  1.00  1.58           C  
ATOM   2109  H   THR A 137      34.853 -30.813 -24.151  1.00  1.31           H  
ATOM   2110  HA  THR A 137      36.576 -30.987 -26.537  1.00  1.37           H  
ATOM   2111  HB  THR A 137      36.885 -28.564 -26.284  1.00  1.90           H  
ATOM   2112  HG1 THR A 137      36.821 -28.474 -24.003  1.00  1.90           H  
ATOM   2113 1HG2 THR A 137      34.538 -27.885 -26.589  1.00  1.90           H  
ATOM   2114 2HG2 THR A 137      34.877 -29.407 -27.446  1.00  1.90           H  
ATOM   2115 3HG2 THR A 137      33.995 -29.431 -25.910  1.00  1.90           H  
ATOM   2116  N   ASP A 138      37.949 -31.552 -23.861  1.00  1.18           N  
ATOM   2117  CA  ASP A 138      39.131 -31.873 -23.051  1.00  1.29           C  
ATOM   2118  C   ASP A 138      39.616 -30.774 -22.101  1.00  1.25           C  
ATOM   2119  O   ASP A 138      40.820 -30.560 -21.941  1.00  1.42           O  
ATOM   2120  CB  ASP A 138      40.290 -32.298 -23.985  1.00  1.77           C  
ATOM   2121  CG  ASP A 138      41.402 -33.177 -23.305  1.00  1.77           C  
ATOM   2122  OD1 ASP A 138      41.092 -33.840 -22.339  1.00  1.77           O  
ATOM   2123  OD2 ASP A 138      42.519 -33.202 -23.792  1.00  1.77           O  
ATOM   2124  H   ASP A 138      37.115 -32.083 -23.601  1.00  1.42           H  
ATOM   2125  HA  ASP A 138      38.863 -32.736 -22.434  1.00  1.55           H  
ATOM   2126 1HB  ASP A 138      39.879 -32.852 -24.832  1.00  2.12           H  
ATOM   2127 2HB  ASP A 138      40.763 -31.403 -24.387  1.00  2.12           H  
ATOM   2128  N   ASN A 139      38.686 -30.096 -21.432  1.00  1.24           N  
ATOM   2129  CA  ASN A 139      39.044 -29.128 -20.400  1.00  1.15           C  
ATOM   2130  C   ASN A 139      39.106 -29.822 -19.031  1.00  1.11           C  
ATOM   2131  O   ASN A 139      38.893 -31.035 -18.935  1.00  1.30           O  
ATOM   2132  CB  ASN A 139      38.113 -27.967 -20.401  1.00  1.65           C  
ATOM   2133  CG  ASN A 139      38.296 -27.056 -21.537  1.00  1.65           C  
ATOM   2134  OD1 ASN A 139      39.366 -26.406 -21.707  1.00  1.65           O  
ATOM   2135  ND2 ASN A 139      37.271 -26.980 -22.357  1.00  1.65           N  
ATOM   2136  H   ASN A 139      37.692 -30.253 -21.628  1.00  1.49           H  
ATOM   2137  HA  ASN A 139      40.044 -28.745 -20.606  1.00  1.38           H  
ATOM   2138 1HB  ASN A 139      37.085 -28.316 -20.387  1.00  1.98           H  
ATOM   2139 2HB  ASN A 139      38.285 -27.415 -19.524  1.00  1.98           H  
ATOM   2140 1HD2 ASN A 139      37.301 -26.374 -23.157  1.00  1.98           H  
ATOM   2141 2HD2 ASN A 139      36.446 -27.539 -22.179  1.00  1.98           H  
ATOM   2142  N   VAL A 140      39.418 -29.080 -17.965  1.00  1.16           N  
ATOM   2143  CA  VAL A 140      39.564 -29.734 -16.662  1.00  1.23           C  
ATOM   2144  C   VAL A 140      38.483 -29.335 -15.654  1.00  1.03           C  
ATOM   2145  O   VAL A 140      38.278 -28.149 -15.392  1.00  1.00           O  
ATOM   2146  CB  VAL A 140      40.940 -29.392 -16.057  1.00  1.70           C  
ATOM   2147  CG1 VAL A 140      41.125 -30.090 -14.701  1.00  1.70           C  
ATOM   2148  CG2 VAL A 140      42.046 -29.754 -17.040  1.00  1.70           C  
ATOM   2149  H   VAL A 140      39.572 -28.067 -18.064  1.00  1.39           H  
ATOM   2150  HA  VAL A 140      39.513 -30.815 -16.810  1.00  1.48           H  
ATOM   2151  HB  VAL A 140      40.968 -28.348 -15.868  1.00  2.04           H  
ATOM   2152 1HG1 VAL A 140      42.089 -29.814 -14.276  1.00  2.04           H  
ATOM   2153 2HG1 VAL A 140      40.349 -29.804 -14.013  1.00  2.04           H  
ATOM   2154 3HG1 VAL A 140      41.094 -31.169 -14.841  1.00  2.04           H  
ATOM   2155 1HG2 VAL A 140      43.010 -29.480 -16.613  1.00  2.04           H  
ATOM   2156 2HG2 VAL A 140      42.022 -30.826 -17.237  1.00  2.04           H  
ATOM   2157 3HG2 VAL A 140      41.902 -29.212 -17.973  1.00  2.04           H  
ATOM   2158  N   ILE A 141      37.815 -30.331 -15.072  1.00  1.55           N  
ATOM   2159  CA  ILE A 141      36.783 -30.085 -14.062  1.00  1.19           C  
ATOM   2160  C   ILE A 141      37.417 -30.198 -12.682  1.00  1.14           C  
ATOM   2161  O   ILE A 141      38.027 -31.215 -12.347  1.00  1.41           O  
ATOM   2162  CB  ILE A 141      35.599 -31.059 -14.194  1.00  1.81           C  
ATOM   2163  CG1 ILE A 141      34.954 -30.868 -15.580  1.00  1.81           C  
ATOM   2164  CG2 ILE A 141      34.578 -30.791 -13.053  1.00  1.81           C  
ATOM   2165  CD1 ILE A 141      33.928 -31.904 -15.963  1.00  1.81           C  
ATOM   2166  H   ILE A 141      38.043 -31.280 -15.337  1.00  1.86           H  
ATOM   2167  HA  ILE A 141      36.407 -29.066 -14.173  1.00  1.43           H  
ATOM   2168  HB  ILE A 141      35.954 -32.085 -14.126  1.00  2.17           H  
ATOM   2169 1HG1 ILE A 141      34.487 -29.899 -15.598  1.00  2.17           H  
ATOM   2170 2HG1 ILE A 141      35.735 -30.883 -16.338  1.00  2.17           H  
ATOM   2171 1HG2 ILE A 141      33.737 -31.471 -13.124  1.00  2.17           H  
ATOM   2172 2HG2 ILE A 141      35.053 -30.941 -12.082  1.00  2.17           H  
ATOM   2173 3HG2 ILE A 141      34.213 -29.764 -13.117  1.00  2.17           H  
ATOM   2174 1HD1 ILE A 141      33.541 -31.664 -16.947  1.00  2.17           H  
ATOM   2175 2HD1 ILE A 141      34.391 -32.889 -15.983  1.00  2.17           H  
ATOM   2176 3HD1 ILE A 141      33.107 -31.907 -15.258  1.00  2.17           H  
ATOM   2177  N   VAL A 142      37.289 -29.140 -11.897  1.00  1.07           N  
ATOM   2178  CA  VAL A 142      37.941 -29.039 -10.611  1.00  1.16           C  
ATOM   2179  C   VAL A 142      36.977 -28.925  -9.409  1.00  1.28           C  
ATOM   2180  O   VAL A 142      36.086 -28.074  -9.364  1.00  1.59           O  
ATOM   2181  CB  VAL A 142      38.901 -27.816 -10.686  1.00  1.59           C  
ATOM   2182  CG1 VAL A 142      39.577 -27.602  -9.412  1.00  1.59           C  
ATOM   2183  CG2 VAL A 142      39.921 -28.026 -11.802  1.00  1.59           C  
ATOM   2184  H   VAL A 142      36.746 -28.338 -12.228  1.00  1.28           H  
ATOM   2185  HA  VAL A 142      38.549 -29.937 -10.474  1.00  1.39           H  
ATOM   2186  HB  VAL A 142      38.343 -26.938 -10.909  1.00  1.91           H  
ATOM   2187 1HG1 VAL A 142      40.244 -26.751  -9.481  1.00  1.91           H  
ATOM   2188 2HG1 VAL A 142      38.884 -27.421  -8.655  1.00  1.91           H  
ATOM   2189 3HG1 VAL A 142      40.130 -28.478  -9.171  1.00  1.91           H  
ATOM   2190 1HG2 VAL A 142      40.575 -27.170 -11.857  1.00  1.91           H  
ATOM   2191 2HG2 VAL A 142      40.509 -28.918 -11.601  1.00  1.91           H  
ATOM   2192 3HG2 VAL A 142      39.401 -28.134 -12.750  1.00  1.91           H  
ATOM   2193  N   HIS A 143      37.182 -29.793  -8.408  1.00  1.98           N  
ATOM   2194  CA  HIS A 143      36.375 -29.741  -7.180  1.00  2.46           C  
ATOM   2195  C   HIS A 143      37.208 -29.343  -5.955  1.00  2.40           C  
ATOM   2196  O   HIS A 143      36.783 -29.501  -4.809  1.00  2.47           O  
ATOM   2197  CB  HIS A 143      35.617 -31.044  -6.952  1.00  3.26           C  
ATOM   2198  CG  HIS A 143      34.597 -31.284  -8.029  1.00  3.26           C  
ATOM   2199  ND1 HIS A 143      33.419 -30.546  -8.129  1.00  3.26           N  
ATOM   2200  CD2 HIS A 143      34.586 -32.154  -9.062  1.00  3.26           C  
ATOM   2201  CE1 HIS A 143      32.748 -30.957  -9.182  1.00  3.26           C  
ATOM   2202  NE2 HIS A 143      33.429 -31.941  -9.758  1.00  3.26           N  
ATOM   2203  H   HIS A 143      37.897 -30.500  -8.524  1.00  2.38           H  
ATOM   2204  HA  HIS A 143      35.614 -28.969  -7.292  1.00  2.95           H  
ATOM   2205 1HB  HIS A 143      36.311 -31.881  -6.930  1.00  3.91           H  
ATOM   2206 2HB  HIS A 143      35.099 -31.007  -5.992  1.00  3.91           H  
ATOM   2207  HD1 HIS A 143      32.942 -30.017  -7.378  1.00  3.91           H  
ATOM   2208  HD2 HIS A 143      35.290 -32.918  -9.394  1.00  3.91           H  
ATOM   2209  HE1 HIS A 143      31.793 -30.492  -9.440  1.00  3.91           H  
ATOM   2210  N   SER A 144      38.395 -28.817  -6.226  1.00  2.71           N  
ATOM   2211  CA  SER A 144      39.311 -28.257  -5.235  1.00  2.88           C  
ATOM   2212  C   SER A 144      40.316 -27.360  -5.908  1.00  2.99           C  
ATOM   2213  O   SER A 144      40.992 -27.788  -6.850  1.00  3.25           O  
ATOM   2214  CB  SER A 144      40.083 -29.280  -4.452  1.00  3.97           C  
ATOM   2215  OG  SER A 144      40.973 -28.582  -3.601  1.00  3.97           O  
ATOM   2216  H   SER A 144      38.655 -28.767  -7.198  1.00  3.25           H  
ATOM   2217  HA  SER A 144      38.737 -27.655  -4.528  1.00  3.46           H  
ATOM   2218 1HB  SER A 144      39.405 -29.898  -3.864  1.00  4.76           H  
ATOM   2219 2HB  SER A 144      40.640 -29.928  -5.126  1.00  4.76           H  
ATOM   2220  HG  SER A 144      41.517 -29.247  -3.094  1.00  4.76           H  
ATOM   2221  N   VAL A 145      40.541 -26.180  -5.330  1.00  3.45           N  
ATOM   2222  CA  VAL A 145      41.505 -25.199  -5.842  1.00  3.79           C  
ATOM   2223  C   VAL A 145      42.931 -25.745  -5.894  1.00  3.70           C  
ATOM   2224  O   VAL A 145      43.793 -25.188  -6.565  1.00  4.13           O  
ATOM   2225  CB  VAL A 145      41.487 -23.890  -5.014  1.00  5.17           C  
ATOM   2226  CG1 VAL A 145      40.145 -23.230  -5.121  1.00  5.17           C  
ATOM   2227  CG2 VAL A 145      41.798 -24.184  -3.534  1.00  5.17           C  
ATOM   2228  H   VAL A 145      39.984 -25.958  -4.516  1.00  4.14           H  
ATOM   2229  HA  VAL A 145      41.201 -24.944  -6.858  1.00  4.55           H  
ATOM   2230  HB  VAL A 145      42.231 -23.204  -5.419  1.00  6.20           H  
ATOM   2231 1HG1 VAL A 145      40.151 -22.307  -4.553  1.00  6.20           H  
ATOM   2232 2HG1 VAL A 145      39.932 -23.013  -6.167  1.00  6.20           H  
ATOM   2233 3HG1 VAL A 145      39.395 -23.893  -4.724  1.00  6.20           H  
ATOM   2234 1HG2 VAL A 145      41.786 -23.248  -2.972  1.00  6.20           H  
ATOM   2235 2HG2 VAL A 145      41.054 -24.858  -3.119  1.00  6.20           H  
ATOM   2236 3HG2 VAL A 145      42.785 -24.643  -3.438  1.00  6.20           H  
ATOM   2237  N   ASP A 146      43.160 -26.848  -5.190  1.00  3.02           N  
ATOM   2238  CA  ASP A 146      44.426 -27.551  -5.110  1.00  3.28           C  
ATOM   2239  C   ASP A 146      44.895 -27.974  -6.499  1.00  3.14           C  
ATOM   2240  O   ASP A 146      46.090 -28.112  -6.758  1.00  3.45           O  
ATOM   2241  CB  ASP A 146      44.203 -28.821  -4.304  1.00  4.49           C  
ATOM   2242  CG  ASP A 146      43.896 -28.577  -2.849  1.00  4.49           C  
ATOM   2243  OD1 ASP A 146      44.241 -27.551  -2.314  1.00  4.49           O  
ATOM   2244  OD2 ASP A 146      43.185 -29.401  -2.310  1.00  4.49           O  
ATOM   2245  H   ASP A 146      42.379 -27.232  -4.657  1.00  3.62           H  
ATOM   2246  HA  ASP A 146      45.173 -26.904  -4.649  1.00  3.94           H  
ATOM   2247 1HB  ASP A 146      43.382 -29.385  -4.749  1.00  5.39           H  
ATOM   2248 2HB  ASP A 146      45.093 -29.446  -4.371  1.00  5.39           H  
ATOM   2249  N   ALA A 147      43.929 -28.240  -7.382  1.00  3.01           N  
ATOM   2250  CA  ALA A 147      44.193 -28.691  -8.738  1.00  3.23           C  
ATOM   2251  C   ALA A 147      44.442 -27.553  -9.725  1.00  2.89           C  
ATOM   2252  O   ALA A 147      44.675 -27.817 -10.906  1.00  3.23           O  
ATOM   2253  CB  ALA A 147      43.031 -29.514  -9.238  1.00  4.44           C  
ATOM   2254  H   ALA A 147      42.956 -28.096  -7.094  1.00  3.61           H  
ATOM   2255  HA  ALA A 147      45.086 -29.312  -8.711  1.00  3.88           H  
ATOM   2256 1HB  ALA A 147      43.242 -29.885 -10.239  1.00  5.33           H  
ATOM   2257 2HB  ALA A 147      42.858 -30.352  -8.566  1.00  5.33           H  
ATOM   2258 3HB  ALA A 147      42.187 -28.886  -9.259  1.00  5.33           H  
ATOM   2259  N   LEU A 148      44.350 -26.298  -9.292  1.00  2.21           N  
ATOM   2260  CA  LEU A 148      44.544 -25.215 -10.237  1.00  2.04           C  
ATOM   2261  C   LEU A 148      46.021 -24.794 -10.273  1.00  2.03           C  
ATOM   2262  O   LEU A 148      46.671 -24.729  -9.230  1.00  2.10           O  
ATOM   2263  CB  LEU A 148      43.678 -24.000  -9.829  1.00  2.93           C  
ATOM   2264  CG  LEU A 148      42.116 -24.191  -9.807  1.00  2.93           C  
ATOM   2265  CD1 LEU A 148      41.457 -22.941  -9.199  1.00  2.93           C  
ATOM   2266  CD2 LEU A 148      41.586 -24.416 -11.232  1.00  2.93           C  
ATOM   2267  H   LEU A 148      44.176 -26.085  -8.305  1.00  2.65           H  
ATOM   2268  HA  LEU A 148      44.229 -25.577 -11.200  1.00  2.45           H  
ATOM   2269 1HB  LEU A 148      43.976 -23.714  -8.816  1.00  3.52           H  
ATOM   2270 2HB  LEU A 148      43.912 -23.167 -10.494  1.00  3.52           H  
ATOM   2271  HG  LEU A 148      41.869 -25.048  -9.186  1.00  3.52           H  
ATOM   2272 1HD1 LEU A 148      40.377 -23.074  -9.166  1.00  3.52           H  
ATOM   2273 2HD1 LEU A 148      41.833 -22.796  -8.184  1.00  3.52           H  
ATOM   2274 3HD1 LEU A 148      41.695 -22.070  -9.798  1.00  3.52           H  
ATOM   2275 1HD2 LEU A 148      40.501 -24.546 -11.205  1.00  3.52           H  
ATOM   2276 2HD2 LEU A 148      41.829 -23.560 -11.860  1.00  3.52           H  
ATOM   2277 3HD2 LEU A 148      42.037 -25.303 -11.645  1.00  3.52           H  
ATOM   2278  N   PRO A 149      46.585 -24.484 -11.450  1.00  2.49           N  
ATOM   2279  CA  PRO A 149      47.919 -23.963 -11.641  1.00  2.69           C  
ATOM   2280  C   PRO A 149      47.850 -22.532 -11.220  1.00  2.29           C  
ATOM   2281  O   PRO A 149      46.749 -21.979 -11.248  1.00  2.73           O  
ATOM   2282  CB  PRO A 149      48.139 -24.098 -13.146  1.00  4.04           C  
ATOM   2283  CG  PRO A 149      46.747 -23.953 -13.722  1.00  4.04           C  
ATOM   2284  CD  PRO A 149      45.835 -24.624 -12.704  1.00  4.04           C  
ATOM   2285  HA  PRO A 149      48.647 -24.537 -11.042  1.00  3.23           H  
ATOM   2286 1HB  PRO A 149      48.818 -23.296 -13.494  1.00  4.85           H  
ATOM   2287 2HB  PRO A 149      48.619 -25.055 -13.384  1.00  4.85           H  
ATOM   2288 1HG  PRO A 149      46.509 -22.882 -13.857  1.00  4.85           H  
ATOM   2289 2HG  PRO A 149      46.692 -24.415 -14.719  1.00  4.85           H  
ATOM   2290 1HD  PRO A 149      44.885 -24.071 -12.669  1.00  4.85           H  
ATOM   2291 2HD  PRO A 149      45.716 -25.688 -12.949  1.00  4.85           H  
ATOM   2292  N   THR A 150      48.968 -21.892 -10.912  1.00  1.79           N  
ATOM   2293  CA  THR A 150      48.867 -20.469 -10.682  1.00  1.80           C  
ATOM   2294  C   THR A 150      48.260 -19.956 -11.993  1.00  1.47           C  
ATOM   2295  O   THR A 150      48.843 -20.222 -13.043  1.00  1.62           O  
ATOM   2296  CB  THR A 150      50.246 -19.826 -10.450  1.00  2.52           C  
ATOM   2297  OG1 THR A 150      50.908 -20.477  -9.355  1.00  2.52           O  
ATOM   2298  CG2 THR A 150      50.041 -18.372 -10.092  1.00  2.52           C  
ATOM   2299  H   THR A 150      49.862 -22.358 -10.851  1.00  2.15           H  
ATOM   2300  HA  THR A 150      48.256 -20.282  -9.813  1.00  2.16           H  
ATOM   2301  HB  THR A 150      50.852 -19.908 -11.352  1.00  3.02           H  
ATOM   2302  HG1 THR A 150      51.814 -20.160  -9.292  1.00  3.02           H  
ATOM   2303 1HG2 THR A 150      51.003 -17.895  -9.918  1.00  3.02           H  
ATOM   2304 2HG2 THR A 150      49.525 -17.861 -10.897  1.00  3.02           H  
ATOM   2305 3HG2 THR A 150      49.445 -18.321  -9.192  1.00  3.02           H  
ATOM   2306  N   PRO A 151      47.096 -19.284 -11.996  1.00  1.21           N  
ATOM   2307  CA  PRO A 151      46.414 -18.814 -13.187  1.00  1.02           C  
ATOM   2308  C   PRO A 151      47.207 -17.793 -13.959  1.00  1.01           C  
ATOM   2309  O   PRO A 151      47.874 -16.965 -13.355  1.00  1.14           O  
ATOM   2310  CB  PRO A 151      45.192 -18.120 -12.610  1.00  1.53           C  
ATOM   2311  CG  PRO A 151      45.004 -18.695 -11.229  1.00  1.53           C  
ATOM   2312  CD  PRO A 151      46.377 -18.976 -10.737  1.00  1.53           C  
ATOM   2313  HA  PRO A 151      46.141 -19.672 -13.821  1.00  1.22           H  
ATOM   2314 1HB  PRO A 151      45.389 -17.053 -12.592  1.00  1.84           H  
ATOM   2315 2HB  PRO A 151      44.334 -18.272 -13.279  1.00  1.84           H  
ATOM   2316 1HG  PRO A 151      44.459 -17.981 -10.592  1.00  1.84           H  
ATOM   2317 2HG  PRO A 151      44.409 -19.609 -11.262  1.00  1.84           H  
ATOM   2318 1HD  PRO A 151      46.820 -18.106 -10.241  1.00  1.84           H  
ATOM   2319 2HD  PRO A 151      46.267 -19.843 -10.081  1.00  1.84           H  
ATOM   2320  N   ASP A 152      47.056 -17.766 -15.280  1.00  1.03           N  
ATOM   2321  CA  ASP A 152      47.655 -16.696 -16.070  1.00  1.17           C  
ATOM   2322  C   ASP A 152      46.557 -15.689 -16.349  1.00  1.06           C  
ATOM   2323  O   ASP A 152      46.784 -14.474 -16.391  1.00  1.17           O  
ATOM   2324  CB  ASP A 152      48.256 -17.223 -17.349  1.00  1.58           C  
ATOM   2325  CG  ASP A 152      49.423 -18.167 -17.113  1.00  1.58           C  
ATOM   2326  OD1 ASP A 152      50.406 -17.770 -16.510  1.00  1.58           O  
ATOM   2327  OD2 ASP A 152      49.302 -19.304 -17.540  1.00  1.58           O  
ATOM   2328  H   ASP A 152      46.518 -18.492 -15.761  1.00  1.24           H  
ATOM   2329  HA  ASP A 152      48.431 -16.218 -15.493  1.00  1.40           H  
ATOM   2330 1HB  ASP A 152      47.481 -17.756 -17.890  1.00  1.90           H  
ATOM   2331 2HB  ASP A 152      48.578 -16.395 -17.968  1.00  1.90           H  
ATOM   2332  N   LEU A 153      45.356 -16.245 -16.498  1.00  0.92           N  
ATOM   2333  CA  LEU A 153      44.118 -15.542 -16.778  1.00  0.92           C  
ATOM   2334  C   LEU A 153      43.113 -16.098 -15.784  1.00  0.78           C  
ATOM   2335  O   LEU A 153      42.995 -17.318 -15.616  1.00  0.83           O  
ATOM   2336  CB  LEU A 153      43.615 -15.824 -18.200  1.00  1.29           C  
ATOM   2337  CG  LEU A 153      42.507 -14.870 -18.928  1.00  1.29           C  
ATOM   2338  CD1 LEU A 153      41.148 -14.883 -18.217  1.00  1.29           C  
ATOM   2339  CD2 LEU A 153      43.035 -13.458 -19.069  1.00  1.29           C  
ATOM   2340  H   LEU A 153      45.315 -17.261 -16.460  1.00  1.10           H  
ATOM   2341  HA  LEU A 153      44.257 -14.485 -16.620  1.00  1.10           H  
ATOM   2342 1HB  LEU A 153      44.474 -15.912 -18.857  1.00  1.55           H  
ATOM   2343 2HB  LEU A 153      43.159 -16.762 -18.126  1.00  1.55           H  
ATOM   2344  HG  LEU A 153      42.323 -15.272 -19.899  1.00  1.55           H  
ATOM   2345 1HD1 LEU A 153      40.441 -14.273 -18.779  1.00  1.55           H  
ATOM   2346 2HD1 LEU A 153      40.782 -15.898 -18.169  1.00  1.55           H  
ATOM   2347 3HD1 LEU A 153      41.229 -14.477 -17.228  1.00  1.55           H  
ATOM   2348 1HD2 LEU A 153      42.294 -12.869 -19.610  1.00  1.55           H  
ATOM   2349 2HD2 LEU A 153      43.204 -13.020 -18.090  1.00  1.55           H  
ATOM   2350 3HD2 LEU A 153      43.968 -13.461 -19.631  1.00  1.55           H  
ATOM   2351  N   VAL A 154      42.472 -15.208 -15.074  1.00  0.74           N  
ATOM   2352  CA  VAL A 154      41.492 -15.528 -14.066  1.00  0.69           C  
ATOM   2353  C   VAL A 154      40.120 -15.029 -14.392  1.00  0.73           C  
ATOM   2354  O   VAL A 154      39.960 -13.891 -14.836  1.00  0.83           O  
ATOM   2355  CB  VAL A 154      41.892 -14.883 -12.757  1.00  0.98           C  
ATOM   2356  CG1 VAL A 154      40.878 -15.074 -11.733  1.00  0.98           C  
ATOM   2357  CG2 VAL A 154      43.128 -15.464 -12.296  1.00  0.98           C  
ATOM   2358  H   VAL A 154      42.692 -14.225 -15.251  1.00  0.89           H  
ATOM   2359  HA  VAL A 154      41.450 -16.612 -13.949  1.00  0.83           H  
ATOM   2360  HB  VAL A 154      42.004 -13.871 -12.925  1.00  1.18           H  
ATOM   2361 1HG1 VAL A 154      41.214 -14.600 -10.839  1.00  1.18           H  
ATOM   2362 2HG1 VAL A 154      39.924 -14.638 -12.005  1.00  1.18           H  
ATOM   2363 3HG1 VAL A 154      40.755 -16.144 -11.576  1.00  1.18           H  
ATOM   2364 1HG2 VAL A 154      43.442 -14.993 -11.365  1.00  1.18           H  
ATOM   2365 2HG2 VAL A 154      42.965 -16.520 -12.135  1.00  1.18           H  
ATOM   2366 3HG2 VAL A 154      43.872 -15.320 -13.051  1.00  1.18           H  
ATOM   2367  N   ILE A 155      39.134 -15.885 -14.192  1.00  0.73           N  
ATOM   2368  CA  ILE A 155      37.768 -15.463 -14.365  1.00  0.85           C  
ATOM   2369  C   ILE A 155      36.967 -15.675 -13.087  1.00  0.90           C  
ATOM   2370  O   ILE A 155      36.962 -16.766 -12.501  1.00  0.91           O  
ATOM   2371  CB  ILE A 155      37.085 -16.172 -15.523  1.00  1.14           C  
ATOM   2372  CG1 ILE A 155      37.846 -15.857 -16.833  1.00  1.14           C  
ATOM   2373  CG2 ILE A 155      35.632 -15.791 -15.614  1.00  1.14           C  
ATOM   2374  CD1 ILE A 155      37.396 -16.576 -18.064  1.00  1.14           C  
ATOM   2375  H   ILE A 155      39.352 -16.838 -13.877  1.00  0.88           H  
ATOM   2376  HA  ILE A 155      37.767 -14.407 -14.590  1.00  1.02           H  
ATOM   2377  HB  ILE A 155      37.149 -17.172 -15.343  1.00  1.37           H  
ATOM   2378 1HG1 ILE A 155      37.778 -14.813 -17.015  1.00  1.37           H  
ATOM   2379 2HG1 ILE A 155      38.884 -16.111 -16.682  1.00  1.37           H  
ATOM   2380 1HG2 ILE A 155      35.178 -16.339 -16.419  1.00  1.37           H  
ATOM   2381 2HG2 ILE A 155      35.102 -16.039 -14.696  1.00  1.37           H  
ATOM   2382 3HG2 ILE A 155      35.553 -14.718 -15.797  1.00  1.37           H  
ATOM   2383 1HD1 ILE A 155      38.028 -16.259 -18.883  1.00  1.37           H  
ATOM   2384 2HD1 ILE A 155      37.489 -17.644 -17.933  1.00  1.37           H  
ATOM   2385 3HD1 ILE A 155      36.373 -16.331 -18.295  1.00  1.37           H  
ATOM   2386  N   LEU A 156      36.302 -14.615 -12.656  1.00  1.05           N  
ATOM   2387  CA  LEU A 156      35.442 -14.717 -11.493  1.00  1.20           C  
ATOM   2388  C   LEU A 156      34.016 -14.991 -11.934  1.00  1.29           C  
ATOM   2389  O   LEU A 156      33.420 -14.197 -12.665  1.00  1.44           O  
ATOM   2390  CB  LEU A 156      35.456 -13.434 -10.657  1.00  1.62           C  
ATOM   2391  CG  LEU A 156      34.464 -13.410  -9.428  1.00  1.62           C  
ATOM   2392  CD1 LEU A 156      34.863 -14.460  -8.375  1.00  1.62           C  
ATOM   2393  CD2 LEU A 156      34.457 -12.041  -8.839  1.00  1.62           C  
ATOM   2394  H   LEU A 156      36.398 -13.738 -13.182  1.00  1.26           H  
ATOM   2395  HA  LEU A 156      35.785 -15.550 -10.883  1.00  1.44           H  
ATOM   2396 1HB  LEU A 156      36.466 -13.279 -10.284  1.00  1.94           H  
ATOM   2397 2HB  LEU A 156      35.201 -12.601 -11.294  1.00  1.94           H  
ATOM   2398  HG  LEU A 156      33.450 -13.639  -9.766  1.00  1.94           H  
ATOM   2399 1HD1 LEU A 156      34.161 -14.397  -7.548  1.00  1.94           H  
ATOM   2400 2HD1 LEU A 156      34.839 -15.463  -8.793  1.00  1.94           H  
ATOM   2401 3HD1 LEU A 156      35.857 -14.251  -8.012  1.00  1.94           H  
ATOM   2402 1HD2 LEU A 156      33.757 -12.013  -7.996  1.00  1.94           H  
ATOM   2403 2HD2 LEU A 156      35.439 -11.810  -8.501  1.00  1.94           H  
ATOM   2404 3HD2 LEU A 156      34.143 -11.321  -9.597  1.00  1.94           H  
ATOM   2405  N   SER A 157      33.457 -16.110 -11.477  1.00  1.37           N  
ATOM   2406  CA  SER A 157      32.098 -16.524 -11.811  1.00  1.59           C  
ATOM   2407  C   SER A 157      31.354 -16.892 -10.523  1.00  1.69           C  
ATOM   2408  O   SER A 157      30.479 -17.766 -10.514  1.00  1.88           O  
ATOM   2409  CB  SER A 157      32.122 -17.691 -12.785  1.00  2.14           C  
ATOM   2410  OG  SER A 157      32.759 -17.336 -13.983  1.00  2.14           O  
ATOM   2411  H   SER A 157      33.986 -16.746 -10.879  1.00  1.64           H  
ATOM   2412  HA  SER A 157      31.577 -15.684 -12.281  1.00  1.91           H  
ATOM   2413 1HB  SER A 157      32.654 -18.519 -12.327  1.00  2.57           H  
ATOM   2414 2HB  SER A 157      31.101 -18.024 -12.989  1.00  2.57           H  
ATOM   2415  HG  SER A 157      32.182 -16.693 -14.400  1.00  2.57           H  
ATOM   2416  N   THR A 158      31.745 -16.226  -9.437  1.00  1.93           N  
ATOM   2417  CA  THR A 158      31.179 -16.386  -8.103  1.00  2.10           C  
ATOM   2418  C   THR A 158      30.610 -15.062  -7.623  1.00  2.41           C  
ATOM   2419  O   THR A 158      31.247 -14.026  -7.818  1.00  2.98           O  
ATOM   2420  CB  THR A 158      32.214 -16.898  -7.085  1.00  2.88           C  
ATOM   2421  OG1 THR A 158      32.705 -18.162  -7.506  1.00  2.88           O  
ATOM   2422  CG2 THR A 158      31.564 -17.048  -5.721  1.00  2.88           C  
ATOM   2423  H   THR A 158      32.475 -15.540  -9.570  1.00  2.32           H  
ATOM   2424  HA  THR A 158      30.386 -17.090  -8.168  1.00  2.52           H  
ATOM   2425  HB  THR A 158      33.031 -16.217  -7.006  1.00  3.46           H  
ATOM   2426  HG1 THR A 158      33.236 -18.044  -8.326  1.00  3.46           H  
ATOM   2427 1HG2 THR A 158      32.260 -17.420  -5.044  1.00  3.46           H  
ATOM   2428 2HG2 THR A 158      31.196 -16.101  -5.349  1.00  3.46           H  
ATOM   2429 3HG2 THR A 158      30.761 -17.736  -5.788  1.00  3.46           H  
ATOM   2430  N   ASN A 159      29.409 -15.062  -7.011  1.00  2.61           N  
ATOM   2431  CA  ASN A 159      28.877 -13.773  -6.589  1.00  3.15           C  
ATOM   2432  C   ASN A 159      28.277 -13.686  -5.172  1.00  3.20           C  
ATOM   2433  O   ASN A 159      27.863 -12.605  -4.740  1.00  3.48           O  
ATOM   2434  CB  ASN A 159      28.002 -13.247  -7.713  1.00  4.20           C  
ATOM   2435  CG  ASN A 159      26.916 -14.153  -8.125  1.00  4.20           C  
ATOM   2436  OD1 ASN A 159      26.294 -14.861  -7.323  1.00  4.20           O  
ATOM   2437  ND2 ASN A 159      26.696 -14.177  -9.429  1.00  4.20           N  
ATOM   2438  H   ASN A 159      28.887 -15.929  -6.804  1.00  3.13           H  
ATOM   2439  HA  ASN A 159      29.714 -13.088  -6.566  1.00  3.78           H  
ATOM   2440 1HB  ASN A 159      27.549 -12.316  -7.435  1.00  5.04           H  
ATOM   2441 2HB  ASN A 159      28.633 -13.047  -8.575  1.00  5.04           H  
ATOM   2442 1HD2 ASN A 159      25.999 -14.808  -9.816  1.00  5.04           H  
ATOM   2443 2HD2 ASN A 159      27.273 -13.577 -10.042  1.00  5.04           H  
ATOM   2444  N   THR A 160      28.328 -14.778  -4.408  1.00  3.75           N  
ATOM   2445  CA  THR A 160      27.938 -14.740  -3.003  1.00  4.20           C  
ATOM   2446  C   THR A 160      29.007 -13.930  -2.282  1.00  4.38           C  
ATOM   2447  O   THR A 160      30.198 -14.165  -2.479  1.00  4.69           O  
ATOM   2448  CB  THR A 160      27.843 -16.149  -2.374  1.00  5.70           C  
ATOM   2449  OG1 THR A 160      26.834 -16.912  -3.034  1.00  5.70           O  
ATOM   2450  CG2 THR A 160      27.534 -16.067  -0.876  1.00  5.70           C  
ATOM   2451  H   THR A 160      28.588 -15.676  -4.817  1.00  4.50           H  
ATOM   2452  HA  THR A 160      26.977 -14.233  -2.905  1.00  5.04           H  
ATOM   2453  HB  THR A 160      28.786 -16.657  -2.513  1.00  6.84           H  
ATOM   2454  HG1 THR A 160      27.161 -17.104  -3.959  1.00  6.84           H  
ATOM   2455 1HG2 THR A 160      27.483 -17.071  -0.467  1.00  6.84           H  
ATOM   2456 2HG2 THR A 160      28.303 -15.529  -0.368  1.00  6.84           H  
ATOM   2457 3HG2 THR A 160      26.579 -15.565  -0.727  1.00  6.84           H  
ATOM   2458  N   ALA A 161      28.629 -12.990  -1.424  1.00  5.38           N  
ATOM   2459  CA  ALA A 161      29.652 -12.166  -0.770  1.00  5.77           C  
ATOM   2460  C   ALA A 161      30.690 -12.964   0.038  1.00  5.61           C  
ATOM   2461  O   ALA A 161      31.883 -12.650   0.013  1.00  5.65           O  
ATOM   2462  CB  ALA A 161      28.977 -11.176   0.160  1.00  7.92           C  
ATOM   2463  H   ALA A 161      27.645 -12.819  -1.267  1.00  6.46           H  
ATOM   2464  HA  ALA A 161      30.179 -11.614  -1.546  1.00  6.92           H  
ATOM   2465 1HB  ALA A 161      29.731 -10.531   0.610  1.00  9.50           H  
ATOM   2466 2HB  ALA A 161      28.272 -10.566  -0.408  1.00  9.50           H  
ATOM   2467 3HB  ALA A 161      28.446 -11.713   0.945  1.00  9.50           H  
ATOM   2468  N   ASN A 162      30.272 -14.022   0.717  1.00  5.51           N  
ATOM   2469  CA  ASN A 162      31.220 -14.764   1.540  1.00  5.58           C  
ATOM   2470  C   ASN A 162      32.250 -15.529   0.708  1.00  5.18           C  
ATOM   2471  O   ASN A 162      33.447 -15.579   1.042  1.00  5.40           O  
ATOM   2472  CB  ASN A 162      30.461 -15.729   2.418  1.00  7.79           C  
ATOM   2473  CG  ASN A 162      29.690 -15.033   3.487  1.00  7.79           C  
ATOM   2474  OD1 ASN A 162      29.977 -13.890   3.862  1.00  7.79           O  
ATOM   2475  ND2 ASN A 162      28.692 -15.702   3.990  1.00  7.79           N  
ATOM   2476  H   ASN A 162      29.294 -14.267   0.699  1.00  6.61           H  
ATOM   2477  HA  ASN A 162      31.765 -14.054   2.165  1.00  6.70           H  
ATOM   2478 1HB  ASN A 162      29.773 -16.315   1.808  1.00  9.35           H  
ATOM   2479 2HB  ASN A 162      31.160 -16.424   2.881  1.00  9.35           H  
ATOM   2480 1HD2 ASN A 162      28.129 -15.293   4.710  1.00  9.35           H  
ATOM   2481 2HD2 ASN A 162      28.486 -16.624   3.662  1.00  9.35           H  
ATOM   2482  N   LEU A 163      31.784 -16.103  -0.394  1.00  4.51           N  
ATOM   2483  CA  LEU A 163      32.644 -16.913  -1.226  1.00  4.22           C  
ATOM   2484  C   LEU A 163      33.483 -16.039  -2.108  1.00  3.66           C  
ATOM   2485  O   LEU A 163      34.676 -16.295  -2.266  1.00  3.46           O  
ATOM   2486  CB  LEU A 163      31.828 -17.822  -2.131  1.00  6.02           C  
ATOM   2487  CG  LEU A 163      31.356 -19.158  -1.593  1.00  6.02           C  
ATOM   2488  CD1 LEU A 163      30.430 -18.968  -0.379  1.00  6.02           C  
ATOM   2489  CD2 LEU A 163      30.624 -19.861  -2.728  1.00  6.02           C  
ATOM   2490  H   LEU A 163      30.804 -16.012  -0.615  1.00  5.41           H  
ATOM   2491  HA  LEU A 163      33.300 -17.507  -0.592  1.00  5.06           H  
ATOM   2492 1HB  LEU A 163      30.974 -17.273  -2.504  1.00  7.22           H  
ATOM   2493 2HB  LEU A 163      32.459 -18.068  -2.967  1.00  7.22           H  
ATOM   2494  HG  LEU A 163      32.212 -19.756  -1.279  1.00  7.22           H  
ATOM   2495 1HD1 LEU A 163      30.096 -19.945  -0.032  1.00  7.22           H  
ATOM   2496 2HD1 LEU A 163      30.959 -18.472   0.428  1.00  7.22           H  
ATOM   2497 3HD1 LEU A 163      29.571 -18.377  -0.671  1.00  7.22           H  
ATOM   2498 1HD2 LEU A 163      30.271 -20.836  -2.392  1.00  7.22           H  
ATOM   2499 2HD2 LEU A 163      29.769 -19.257  -3.040  1.00  7.22           H  
ATOM   2500 3HD2 LEU A 163      31.298 -19.996  -3.579  1.00  7.22           H  
ATOM   2501  N   SER A 164      32.873 -14.988  -2.672  1.00  3.43           N  
ATOM   2502  CA  SER A 164      33.585 -14.097  -3.563  1.00  2.97           C  
ATOM   2503  C   SER A 164      34.705 -13.398  -2.818  1.00  2.75           C  
ATOM   2504  O   SER A 164      35.717 -13.072  -3.426  1.00  2.43           O  
ATOM   2505  CB  SER A 164      32.639 -13.118  -4.223  1.00  4.34           C  
ATOM   2506  OG  SER A 164      32.035 -12.276  -3.294  1.00  4.34           O  
ATOM   2507  H   SER A 164      31.889 -14.810  -2.503  1.00  4.12           H  
ATOM   2508  HA  SER A 164      34.020 -14.692  -4.361  1.00  3.56           H  
ATOM   2509 1HB  SER A 164      33.198 -12.520  -4.945  1.00  5.21           H  
ATOM   2510 2HB  SER A 164      31.873 -13.663  -4.775  1.00  5.21           H  
ATOM   2511  HG  SER A 164      31.344 -12.822  -2.875  1.00  5.21           H  
ATOM   2512  N   ASP A 165      34.582 -13.231  -1.491  1.00  3.02           N  
ATOM   2513  CA  ASP A 165      35.671 -12.666  -0.711  1.00  2.98           C  
ATOM   2514  C   ASP A 165      36.832 -13.648  -0.618  1.00  2.89           C  
ATOM   2515  O   ASP A 165      37.984 -13.271  -0.857  1.00  2.80           O  
ATOM   2516  CB  ASP A 165      35.237 -12.284   0.700  1.00  4.19           C  
ATOM   2517  CG  ASP A 165      36.386 -11.634   1.461  1.00  4.19           C  
ATOM   2518  OD1 ASP A 165      36.882 -10.587   1.048  1.00  4.19           O  
ATOM   2519  OD2 ASP A 165      36.808 -12.185   2.461  1.00  4.19           O  
ATOM   2520  H   ASP A 165      33.678 -13.406  -1.047  1.00  3.62           H  
ATOM   2521  HA  ASP A 165      36.025 -11.771  -1.218  1.00  3.58           H  
ATOM   2522 1HB  ASP A 165      34.385 -11.606   0.658  1.00  5.03           H  
ATOM   2523 2HB  ASP A 165      34.909 -13.180   1.234  1.00  5.03           H  
ATOM   2524  N   ALA A 166      36.548 -14.916  -0.271  1.00  3.06           N  
ATOM   2525  CA  ALA A 166      37.641 -15.881  -0.170  1.00  3.17           C  
ATOM   2526  C   ALA A 166      38.357 -16.000  -1.502  1.00  2.80           C  
ATOM   2527  O   ALA A 166      39.591 -15.998  -1.553  1.00  2.90           O  
ATOM   2528  CB  ALA A 166      37.113 -17.247   0.230  1.00  4.40           C  
ATOM   2529  H   ALA A 166      35.583 -15.181  -0.036  1.00  3.67           H  
ATOM   2530  HA  ALA A 166      38.348 -15.523   0.575  1.00  3.80           H  
ATOM   2531 1HB  ALA A 166      37.943 -17.947   0.305  1.00  5.28           H  
ATOM   2532 2HB  ALA A 166      36.607 -17.171   1.192  1.00  5.28           H  
ATOM   2533 3HB  ALA A 166      36.408 -17.599  -0.526  1.00  5.28           H  
ATOM   2534  N   ILE A 167      37.567 -15.994  -2.569  1.00  2.49           N  
ATOM   2535  CA  ILE A 167      38.034 -16.100  -3.929  1.00  2.24           C  
ATOM   2536  C   ILE A 167      38.827 -14.871  -4.324  1.00  2.03           C  
ATOM   2537  O   ILE A 167      39.916 -14.991  -4.883  1.00  2.00           O  
ATOM   2538  CB  ILE A 167      36.837 -16.354  -4.829  1.00  3.23           C  
ATOM   2539  CG1 ILE A 167      36.301 -17.727  -4.492  1.00  3.23           C  
ATOM   2540  CG2 ILE A 167      37.244 -16.287  -6.258  1.00  3.23           C  
ATOM   2541  CD1 ILE A 167      34.971 -17.978  -4.998  1.00  3.23           C  
ATOM   2542  H   ILE A 167      36.554 -15.969  -2.409  1.00  2.99           H  
ATOM   2543  HA  ILE A 167      38.688 -16.956  -3.997  1.00  2.69           H  
ATOM   2544  HB  ILE A 167      36.069 -15.631  -4.627  1.00  3.88           H  
ATOM   2545 1HG1 ILE A 167      36.959 -18.455  -4.918  1.00  3.88           H  
ATOM   2546 2HG1 ILE A 167      36.287 -17.864  -3.413  1.00  3.88           H  
ATOM   2547 1HG2 ILE A 167      36.410 -16.484  -6.907  1.00  3.88           H  
ATOM   2548 2HG2 ILE A 167      37.625 -15.296  -6.474  1.00  3.88           H  
ATOM   2549 3HG2 ILE A 167      38.016 -17.028  -6.428  1.00  3.88           H  
ATOM   2550 1HD1 ILE A 167      34.651 -18.983  -4.719  1.00  3.88           H  
ATOM   2551 2HD1 ILE A 167      34.325 -17.258  -4.554  1.00  3.88           H  
ATOM   2552 3HD1 ILE A 167      34.932 -17.879  -6.061  1.00  3.88           H  
ATOM   2553  N   ARG A 168      38.313 -13.678  -4.025  1.00  2.01           N  
ATOM   2554  CA  ARG A 168      39.010 -12.443  -4.321  1.00  1.99           C  
ATOM   2555  C   ARG A 168      40.423 -12.539  -3.822  1.00  2.03           C  
ATOM   2556  O   ARG A 168      41.380 -12.264  -4.558  1.00  2.04           O  
ATOM   2557  CB  ARG A 168      38.310 -11.262  -3.670  1.00  2.80           C  
ATOM   2558  CG  ARG A 168      38.943  -9.936  -3.906  1.00  2.80           C  
ATOM   2559  CD  ARG A 168      38.158  -8.871  -3.349  1.00  2.80           C  
ATOM   2560  NE  ARG A 168      38.669  -7.602  -3.770  1.00  2.80           N  
ATOM   2561  CZ  ARG A 168      39.565  -6.828  -3.103  1.00  2.80           C  
ATOM   2562  NH1 ARG A 168      40.022  -7.188  -1.914  1.00  2.80           N  
ATOM   2563  NH2 ARG A 168      39.984  -5.696  -3.653  1.00  2.80           N  
ATOM   2564  H   ARG A 168      37.395 -13.608  -3.600  1.00  2.41           H  
ATOM   2565  HA  ARG A 168      39.015 -12.276  -5.377  1.00  2.39           H  
ATOM   2566 1HB  ARG A 168      37.289 -11.196  -4.044  1.00  3.36           H  
ATOM   2567 2HB  ARG A 168      38.250 -11.412  -2.596  1.00  3.36           H  
ATOM   2568 1HG  ARG A 168      39.930  -9.907  -3.451  1.00  3.36           H  
ATOM   2569 2HG  ARG A 168      39.027  -9.742  -4.942  1.00  3.36           H  
ATOM   2570 1HD  ARG A 168      37.160  -8.959  -3.709  1.00  3.36           H  
ATOM   2571 2HD  ARG A 168      38.151  -8.923  -2.265  1.00  3.36           H  
ATOM   2572  HE  ARG A 168      38.353  -7.310  -4.712  1.00  3.36           H  
ATOM   2573 1HH1 ARG A 168      39.704  -8.042  -1.484  1.00  3.36           H  
ATOM   2574 2HH1 ARG A 168      40.685  -6.602  -1.429  1.00  3.36           H  
ATOM   2575 1HH2 ARG A 168      39.636  -5.420  -4.562  1.00  3.36           H  
ATOM   2576 2HH2 ARG A 168      40.649  -5.111  -3.168  1.00  3.36           H  
ATOM   2577  N   LYS A 169      40.563 -12.972  -2.573  1.00  2.18           N  
ATOM   2578  CA  LYS A 169      41.868 -13.101  -1.975  1.00  2.37           C  
ATOM   2579  C   LYS A 169      42.691 -14.210  -2.653  1.00  2.25           C  
ATOM   2580  O   LYS A 169      43.825 -13.968  -3.067  1.00  2.34           O  
ATOM   2581  CB  LYS A 169      41.684 -13.370  -0.478  1.00  3.24           C  
ATOM   2582  CG  LYS A 169      41.118 -12.153   0.325  1.00  3.24           C  
ATOM   2583  CD  LYS A 169      40.963 -12.483   1.819  1.00  3.24           C  
ATOM   2584  CE  LYS A 169      40.569 -11.247   2.696  1.00  3.24           C  
ATOM   2585  NZ  LYS A 169      39.087 -10.841   2.614  1.00  3.24           N  
ATOM   2586  H   LYS A 169      39.720 -13.175  -2.018  1.00  2.62           H  
ATOM   2587  HA  LYS A 169      42.400 -12.160  -2.104  1.00  2.84           H  
ATOM   2588 1HB  LYS A 169      40.990 -14.202  -0.346  1.00  3.89           H  
ATOM   2589 2HB  LYS A 169      42.636 -13.663  -0.040  1.00  3.89           H  
ATOM   2590 1HG  LYS A 169      41.788 -11.302   0.210  1.00  3.89           H  
ATOM   2591 2HG  LYS A 169      40.141 -11.881  -0.080  1.00  3.89           H  
ATOM   2592 1HD  LYS A 169      40.176 -13.236   1.925  1.00  3.89           H  
ATOM   2593 2HD  LYS A 169      41.893 -12.903   2.198  1.00  3.89           H  
ATOM   2594 1HE  LYS A 169      40.801 -11.485   3.732  1.00  3.89           H  
ATOM   2595 2HE  LYS A 169      41.176 -10.399   2.386  1.00  3.89           H  
ATOM   2596 1HZ  LYS A 169      38.928 -10.060   3.216  1.00  3.89           H  
ATOM   2597 2HZ  LYS A 169      38.735 -10.579   1.683  1.00  3.89           H  
ATOM   2598 3HZ  LYS A 169      38.462 -11.595   2.913  1.00  3.89           H  
ATOM   2599  N   TRP A 170      42.095 -15.394  -2.875  1.00  2.14           N  
ATOM   2600  CA  TRP A 170      42.807 -16.534  -3.469  1.00  2.13           C  
ATOM   2601  C   TRP A 170      43.395 -16.227  -4.834  1.00  1.89           C  
ATOM   2602  O   TRP A 170      44.501 -16.655  -5.160  1.00  2.00           O  
ATOM   2603  CB  TRP A 170      41.863 -17.716  -3.742  1.00  2.98           C  
ATOM   2604  CG  TRP A 170      41.299 -18.461  -2.575  1.00  2.98           C  
ATOM   2605  CD1 TRP A 170      41.744 -18.520  -1.289  1.00  2.98           C  
ATOM   2606  CD2 TRP A 170      40.123 -19.295  -2.631  1.00  2.98           C  
ATOM   2607  NE1 TRP A 170      40.919 -19.335  -0.544  1.00  2.98           N  
ATOM   2608  CE2 TRP A 170      39.921 -19.810  -1.356  1.00  2.98           C  
ATOM   2609  CE3 TRP A 170      39.238 -19.639  -3.653  1.00  2.98           C  
ATOM   2610  CZ2 TRP A 170      38.864 -20.650  -1.072  1.00  2.98           C  
ATOM   2611  CZ3 TRP A 170      38.183 -20.474  -3.369  1.00  2.98           C  
ATOM   2612  CH2 TRP A 170      37.998 -20.966  -2.115  1.00  2.98           C  
ATOM   2613  H   TRP A 170      41.134 -15.535  -2.547  1.00  2.57           H  
ATOM   2614  HA  TRP A 170      43.610 -16.830  -2.797  1.00  2.56           H  
ATOM   2615 1HB  TRP A 170      41.026 -17.349  -4.325  1.00  3.58           H  
ATOM   2616 2HB  TRP A 170      42.382 -18.436  -4.369  1.00  3.58           H  
ATOM   2617  HD1 TRP A 170      42.620 -18.000  -0.905  1.00  3.58           H  
ATOM   2618  HE1 TRP A 170      41.030 -19.544   0.440  1.00  3.58           H  
ATOM   2619  HE3 TRP A 170      39.380 -19.250  -4.657  1.00  3.58           H  
ATOM   2620  HZ2 TRP A 170      38.696 -21.059  -0.075  1.00  3.58           H  
ATOM   2621  HZ3 TRP A 170      37.496 -20.731  -4.169  1.00  3.58           H  
ATOM   2622  HH2 TRP A 170      37.146 -21.627  -1.926  1.00  3.58           H  
ATOM   2623  N   LEU A 171      42.626 -15.531  -5.653  1.00  1.67           N  
ATOM   2624  CA  LEU A 171      43.032 -15.231  -7.008  1.00  1.52           C  
ATOM   2625  C   LEU A 171      43.819 -13.932  -7.188  1.00  1.61           C  
ATOM   2626  O   LEU A 171      44.739 -13.883  -8.010  1.00  1.72           O  
ATOM   2627  CB  LEU A 171      41.769 -15.221  -7.866  1.00  2.19           C  
ATOM   2628  CG  LEU A 171      40.999 -16.600  -7.996  1.00  2.19           C  
ATOM   2629  CD1 LEU A 171      39.658 -16.354  -8.668  1.00  2.19           C  
ATOM   2630  CD2 LEU A 171      41.827 -17.610  -8.836  1.00  2.19           C  
ATOM   2631  H   LEU A 171      41.704 -15.237  -5.321  1.00  2.00           H  
ATOM   2632  HA  LEU A 171      43.678 -16.035  -7.338  1.00  1.82           H  
ATOM   2633 1HB  LEU A 171      41.081 -14.503  -7.430  1.00  2.63           H  
ATOM   2634 2HB  LEU A 171      42.045 -14.886  -8.843  1.00  2.63           H  
ATOM   2635  HG  LEU A 171      40.813 -17.010  -7.002  1.00  2.63           H  
ATOM   2636 1HD1 LEU A 171      39.102 -17.267  -8.764  1.00  2.63           H  
ATOM   2637 2HD1 LEU A 171      39.117 -15.672  -8.078  1.00  2.63           H  
ATOM   2638 3HD1 LEU A 171      39.769 -15.952  -9.606  1.00  2.63           H  
ATOM   2639 1HD2 LEU A 171      41.279 -18.546  -8.926  1.00  2.63           H  
ATOM   2640 2HD2 LEU A 171      42.004 -17.205  -9.825  1.00  2.63           H  
ATOM   2641 3HD2 LEU A 171      42.780 -17.807  -8.357  1.00  2.63           H  
ATOM   2642  N   SER A 172      43.502 -12.867  -6.446  1.00  1.66           N  
ATOM   2643  CA  SER A 172      44.190 -11.591  -6.654  1.00  1.84           C  
ATOM   2644  C   SER A 172      45.677 -11.717  -6.338  1.00  1.87           C  
ATOM   2645  O   SER A 172      46.534 -11.211  -7.076  1.00  2.09           O  
ATOM   2646  CB  SER A 172      43.558 -10.499  -5.805  1.00  2.51           C  
ATOM   2647  OG  SER A 172      42.235 -10.263  -6.223  1.00  2.51           O  
ATOM   2648  H   SER A 172      42.756 -12.900  -5.752  1.00  1.99           H  
ATOM   2649  HA  SER A 172      44.082 -11.312  -7.703  1.00  2.21           H  
ATOM   2650 1HB  SER A 172      43.568 -10.796  -4.753  1.00  3.01           H  
ATOM   2651 2HB  SER A 172      44.143  -9.588  -5.897  1.00  3.01           H  
ATOM   2652  HG  SER A 172      41.726 -10.996  -5.809  1.00  3.01           H  
ATOM   2653  N   VAL A 173      45.996 -12.474  -5.288  1.00  1.81           N  
ATOM   2654  CA  VAL A 173      47.378 -12.668  -4.848  1.00  1.94           C  
ATOM   2655  C   VAL A 173      48.282 -13.382  -5.850  1.00  1.88           C  
ATOM   2656  O   VAL A 173      49.493 -13.441  -5.640  1.00  2.03           O  
ATOM   2657  CB  VAL A 173      47.429 -13.456  -3.528  1.00  2.66           C  
ATOM   2658  CG1 VAL A 173      46.692 -12.674  -2.437  1.00  2.66           C  
ATOM   2659  CG2 VAL A 173      46.829 -14.860  -3.755  1.00  2.66           C  
ATOM   2660  H   VAL A 173      45.233 -12.864  -4.724  1.00  2.17           H  
ATOM   2661  HA  VAL A 173      47.800 -11.680  -4.661  1.00  2.33           H  
ATOM   2662  HB  VAL A 173      48.462 -13.560  -3.205  1.00  3.19           H  
ATOM   2663 1HG1 VAL A 173      46.738 -13.226  -1.499  1.00  3.19           H  
ATOM   2664 2HG1 VAL A 173      47.168 -11.703  -2.312  1.00  3.19           H  
ATOM   2665 3HG1 VAL A 173      45.663 -12.525  -2.710  1.00  3.19           H  
ATOM   2666 1HG2 VAL A 173      46.859 -15.426  -2.830  1.00  3.19           H  
ATOM   2667 2HG2 VAL A 173      45.814 -14.773  -4.081  1.00  3.19           H  
ATOM   2668 3HG2 VAL A 173      47.391 -15.401  -4.515  1.00  3.19           H  
ATOM   2669  N   ASN A 174      47.723 -13.949  -6.919  1.00  1.79           N  
ATOM   2670  CA  ASN A 174      48.551 -14.650  -7.882  1.00  1.90           C  
ATOM   2671  C   ASN A 174      49.088 -13.796  -9.024  1.00  1.75           C  
ATOM   2672  O   ASN A 174      49.789 -14.314  -9.879  1.00  2.22           O  
ATOM   2673  CB  ASN A 174      47.783 -15.831  -8.424  1.00  2.61           C  
ATOM   2674  CG  ASN A 174      47.648 -16.926  -7.401  1.00  2.61           C  
ATOM   2675  OD1 ASN A 174      48.604 -17.258  -6.686  1.00  2.61           O  
ATOM   2676  ND2 ASN A 174      46.477 -17.485  -7.302  1.00  2.61           N  
ATOM   2677  H   ASN A 174      46.713 -13.875  -7.084  1.00  2.15           H  
ATOM   2678  HA  ASN A 174      49.422 -15.034  -7.351  1.00  2.28           H  
ATOM   2679 1HB  ASN A 174      46.782 -15.505  -8.718  1.00  3.13           H  
ATOM   2680 2HB  ASN A 174      48.271 -16.211  -9.314  1.00  3.13           H  
ATOM   2681 1HD2 ASN A 174      46.316 -18.204  -6.623  1.00  3.13           H  
ATOM   2682 2HD2 ASN A 174      45.723 -17.178  -7.878  1.00  3.13           H  
ATOM   2683  N   ARG A 175      48.801 -12.488  -9.036  1.00  1.53           N  
ATOM   2684  CA  ARG A 175      49.306 -11.579 -10.086  1.00  1.67           C  
ATOM   2685  C   ARG A 175      48.903 -11.979 -11.512  1.00  1.48           C  
ATOM   2686  O   ARG A 175      49.670 -11.790 -12.456  1.00  1.78           O  
ATOM   2687  CB  ARG A 175      50.832 -11.549 -10.065  1.00  2.29           C  
ATOM   2688  CG  ARG A 175      51.472 -11.142  -8.784  1.00  2.29           C  
ATOM   2689  CD  ARG A 175      52.976 -11.149  -8.905  1.00  2.29           C  
ATOM   2690  NE  ARG A 175      53.528 -12.505  -9.227  1.00  2.29           N  
ATOM   2691  CZ  ARG A 175      53.721 -13.506  -8.324  1.00  2.29           C  
ATOM   2692  NH1 ARG A 175      53.384 -13.352  -7.054  1.00  2.29           N  
ATOM   2693  NH2 ARG A 175      54.258 -14.651  -8.722  1.00  2.29           N  
ATOM   2694  H   ARG A 175      48.192 -12.109  -8.299  1.00  1.84           H  
ATOM   2695  HA  ARG A 175      48.919 -10.580  -9.882  1.00  2.00           H  
ATOM   2696 1HB  ARG A 175      51.226 -12.508 -10.304  1.00  2.75           H  
ATOM   2697 2HB  ARG A 175      51.187 -10.862 -10.832  1.00  2.75           H  
ATOM   2698 1HG  ARG A 175      51.150 -10.137  -8.523  1.00  2.75           H  
ATOM   2699 2HG  ARG A 175      51.173 -11.833  -7.997  1.00  2.75           H  
ATOM   2700 1HD  ARG A 175      53.263 -10.473  -9.711  1.00  2.75           H  
ATOM   2701 2HD  ARG A 175      53.422 -10.803  -7.975  1.00  2.75           H  
ATOM   2702  HE  ARG A 175      53.827 -12.694 -10.213  1.00  2.75           H  
ATOM   2703 1HH1 ARG A 175      52.971 -12.488  -6.737  1.00  2.75           H  
ATOM   2704 2HH1 ARG A 175      53.531 -14.103  -6.394  1.00  2.75           H  
ATOM   2705 1HH2 ARG A 175      54.544 -14.765  -9.692  1.00  2.75           H  
ATOM   2706 2HH2 ARG A 175      54.407 -15.399  -8.063  1.00  2.75           H  
ATOM   2707  N   ALA A 176      47.704 -12.512 -11.669  1.00  1.26           N  
ATOM   2708  CA  ALA A 176      47.189 -12.937 -12.962  1.00  1.20           C  
ATOM   2709  C   ALA A 176      46.403 -11.825 -13.616  1.00  1.14           C  
ATOM   2710  O   ALA A 176      46.009 -10.866 -12.948  1.00  1.25           O  
ATOM   2711  CB  ALA A 176      46.321 -14.154 -12.795  1.00  1.70           C  
ATOM   2712  H   ALA A 176      47.117 -12.614 -10.854  1.00  1.51           H  
ATOM   2713  HA  ALA A 176      48.032 -13.182 -13.608  1.00  1.44           H  
ATOM   2714 1HB  ALA A 176      45.954 -14.475 -13.768  1.00  2.04           H  
ATOM   2715 2HB  ALA A 176      46.901 -14.950 -12.338  1.00  2.04           H  
ATOM   2716 3HB  ALA A 176      45.493 -13.890 -12.155  1.00  2.04           H  
ATOM   2717  N   SER A 177      46.178 -11.952 -14.917  1.00  1.16           N  
ATOM   2718  CA  SER A 177      45.324 -11.026 -15.639  1.00  1.21           C  
ATOM   2719  C   SER A 177      43.882 -11.462 -15.328  1.00  1.05           C  
ATOM   2720  O   SER A 177      43.595 -12.656 -15.346  1.00  1.10           O  
ATOM   2721  CB  SER A 177      45.709 -11.085 -17.097  1.00  1.68           C  
ATOM   2722  OG  SER A 177      47.039 -10.585 -17.278  1.00  1.68           O  
ATOM   2723  H   SER A 177      46.560 -12.757 -15.426  1.00  1.39           H  
ATOM   2724  HA  SER A 177      45.482 -10.014 -15.264  1.00  1.45           H  
ATOM   2725 1HB  SER A 177      45.654 -12.118 -17.447  1.00  2.02           H  
ATOM   2726 2HB  SER A 177      45.022 -10.513 -17.677  1.00  2.02           H  
ATOM   2727  HG  SER A 177      47.658 -11.190 -16.777  1.00  2.02           H  
ATOM   2728  N   VAL A 178      42.977 -10.528 -15.003  1.00  1.03           N  
ATOM   2729  CA  VAL A 178      41.644 -10.970 -14.556  1.00  0.98           C  
ATOM   2730  C   VAL A 178      40.402 -10.308 -15.220  1.00  0.97           C  
ATOM   2731  O   VAL A 178      40.354  -9.078 -15.449  1.00  1.10           O  
ATOM   2732  CB  VAL A 178      41.523 -10.709 -13.041  1.00  1.40           C  
ATOM   2733  CG1 VAL A 178      40.204 -11.299 -12.482  1.00  1.40           C  
ATOM   2734  CG2 VAL A 178      42.789 -11.157 -12.268  1.00  1.40           C  
ATOM   2735  H   VAL A 178      43.236  -9.552 -15.022  1.00  1.24           H  
ATOM   2736  HA  VAL A 178      41.573 -12.040 -14.732  1.00  1.18           H  
ATOM   2737  HB  VAL A 178      41.444  -9.689 -12.913  1.00  1.68           H  
ATOM   2738 1HG1 VAL A 178      40.141 -11.018 -11.468  1.00  1.68           H  
ATOM   2739 2HG1 VAL A 178      39.340 -10.934 -12.972  1.00  1.68           H  
ATOM   2740 3HG1 VAL A 178      40.213 -12.366 -12.572  1.00  1.68           H  
ATOM   2741 1HG2 VAL A 178      42.673 -10.890 -11.225  1.00  1.68           H  
ATOM   2742 2HG2 VAL A 178      42.980 -12.179 -12.333  1.00  1.68           H  
ATOM   2743 3HG2 VAL A 178      43.637 -10.632 -12.658  1.00  1.68           H  
ATOM   2744  N   LEU A 179      39.401 -11.171 -15.487  1.00  0.91           N  
ATOM   2745  CA  LEU A 179      38.054 -10.837 -15.973  1.00  1.02           C  
ATOM   2746  C   LEU A 179      36.953 -11.157 -14.933  1.00  1.19           C  
ATOM   2747  O   LEU A 179      36.924 -12.261 -14.381  1.00  1.53           O  
ATOM   2748  CB  LEU A 179      37.700 -11.643 -17.235  1.00  1.39           C  
ATOM   2749  CG  LEU A 179      36.188 -11.506 -17.761  1.00  1.39           C  
ATOM   2750  CD1 LEU A 179      35.963 -10.106 -18.272  1.00  1.39           C  
ATOM   2751  CD2 LEU A 179      35.900 -12.535 -18.827  1.00  1.39           C  
ATOM   2752  H   LEU A 179      39.600 -12.154 -15.286  1.00  1.09           H  
ATOM   2753  HA  LEU A 179      38.041  -9.783 -16.197  1.00  1.22           H  
ATOM   2754 1HB  LEU A 179      38.363 -11.326 -18.042  1.00  1.67           H  
ATOM   2755 2HB  LEU A 179      37.896 -12.670 -17.031  1.00  1.67           H  
ATOM   2756  HG  LEU A 179      35.494 -11.682 -16.942  1.00  1.67           H  
ATOM   2757 1HD1 LEU A 179      34.942  -9.993 -18.621  1.00  1.67           H  
ATOM   2758 2HD1 LEU A 179      36.139  -9.423 -17.491  1.00  1.67           H  
ATOM   2759 3HD1 LEU A 179      36.648  -9.910 -19.085  1.00  1.67           H  
ATOM   2760 1HD2 LEU A 179      34.865 -12.438 -19.168  1.00  1.67           H  
ATOM   2761 2HD2 LEU A 179      36.561 -12.368 -19.651  1.00  1.67           H  
ATOM   2762 3HD2 LEU A 179      36.053 -13.535 -18.423  1.00  1.67           H  
ATOM   2763  N   ALA A 180      36.042 -10.218 -14.671  1.00  1.39           N  
ATOM   2764  CA  ALA A 180      34.919 -10.539 -13.765  1.00  1.58           C  
ATOM   2765  C   ALA A 180      33.595 -10.686 -14.520  1.00  1.47           C  
ATOM   2766  O   ALA A 180      33.194  -9.782 -15.262  1.00  1.73           O  
ATOM   2767  CB  ALA A 180      34.759  -9.484 -12.689  1.00  2.13           C  
ATOM   2768  H   ALA A 180      36.161  -9.293 -15.103  1.00  1.67           H  
ATOM   2769  HA  ALA A 180      35.126 -11.493 -13.289  1.00  1.90           H  
ATOM   2770 1HB  ALA A 180      33.936  -9.761 -12.024  1.00  2.56           H  
ATOM   2771 2HB  ALA A 180      35.669  -9.410 -12.105  1.00  2.56           H  
ATOM   2772 3HB  ALA A 180      34.540  -8.515 -13.139  1.00  2.56           H  
ATOM   2773  N   ILE A 181      32.880 -11.794 -14.277  1.00  1.48           N  
ATOM   2774  CA  ILE A 181      31.591 -12.042 -14.924  1.00  1.63           C  
ATOM   2775  C   ILE A 181      30.486 -12.022 -13.886  1.00  1.78           C  
ATOM   2776  O   ILE A 181      30.566 -12.758 -12.909  1.00  2.01           O  
ATOM   2777  CB  ILE A 181      31.514 -13.461 -15.567  1.00  2.23           C  
ATOM   2778  CG1 ILE A 181      32.620 -13.681 -16.600  1.00  2.23           C  
ATOM   2779  CG2 ILE A 181      30.113 -13.664 -16.232  1.00  2.23           C  
ATOM   2780  CD1 ILE A 181      32.722 -15.108 -17.097  1.00  2.23           C  
ATOM   2781  H   ILE A 181      33.247 -12.517 -13.646  1.00  1.78           H  
ATOM   2782  HA  ILE A 181      31.390 -11.266 -15.656  1.00  1.96           H  
ATOM   2783  HB  ILE A 181      31.651 -14.209 -14.783  1.00  2.68           H  
ATOM   2784 1HG1 ILE A 181      32.462 -13.068 -17.433  1.00  2.68           H  
ATOM   2785 2HG1 ILE A 181      33.569 -13.409 -16.145  1.00  2.68           H  
ATOM   2786 1HG2 ILE A 181      30.037 -14.645 -16.646  1.00  2.68           H  
ATOM   2787 2HG2 ILE A 181      29.324 -13.555 -15.503  1.00  2.68           H  
ATOM   2788 3HG2 ILE A 181      29.970 -12.930 -17.019  1.00  2.68           H  
ATOM   2789 1HD1 ILE A 181      33.543 -15.174 -17.801  1.00  2.68           H  
ATOM   2790 2HD1 ILE A 181      32.906 -15.771 -16.260  1.00  2.68           H  
ATOM   2791 3HD1 ILE A 181      31.817 -15.423 -17.597  1.00  2.68           H  
ATOM   2792  N   ASP A 182      29.443 -11.220 -14.082  1.00  2.19           N  
ATOM   2793  CA  ASP A 182      28.345 -11.268 -13.101  1.00  2.56           C  
ATOM   2794  C   ASP A 182      28.797 -11.099 -11.629  1.00  2.61           C  
ATOM   2795  O   ASP A 182      28.478 -11.951 -10.789  1.00  3.12           O  
ATOM   2796  CB  ASP A 182      27.568 -12.598 -13.204  1.00  3.44           C  
ATOM   2797  CG  ASP A 182      26.716 -12.777 -14.461  1.00  3.44           C  
ATOM   2798  OD1 ASP A 182      26.421 -11.822 -15.135  1.00  3.44           O  
ATOM   2799  OD2 ASP A 182      26.308 -13.883 -14.704  1.00  3.44           O  
ATOM   2800  H   ASP A 182      29.446 -10.591 -14.899  1.00  2.63           H  
ATOM   2801  HA  ASP A 182      27.640 -10.476 -13.348  1.00  3.07           H  
ATOM   2802 1HB  ASP A 182      28.259 -13.435 -13.154  1.00  4.13           H  
ATOM   2803 2HB  ASP A 182      26.920 -12.699 -12.347  1.00  4.13           H  
ATOM   2804  N   PRO A 183      29.446  -9.973 -11.269  1.00  2.74           N  
ATOM   2805  CA  PRO A 183      30.059  -9.681  -9.971  1.00  3.18           C  
ATOM   2806  C   PRO A 183      29.044  -9.594  -8.800  1.00  3.21           C  
ATOM   2807  O   PRO A 183      27.851  -9.385  -9.034  1.00  3.23           O  
ATOM   2808  CB  PRO A 183      30.716  -8.319 -10.232  1.00  4.78           C  
ATOM   2809  CG  PRO A 183      29.939  -7.703 -11.363  1.00  4.78           C  
ATOM   2810  CD  PRO A 183      29.544  -8.852 -12.237  1.00  4.78           C  
ATOM   2811  HA  PRO A 183      30.818 -10.450  -9.815  1.00  3.82           H  
ATOM   2812 1HB  PRO A 183      30.658  -7.712  -9.345  1.00  5.74           H  
ATOM   2813 2HB  PRO A 183      31.792  -8.444 -10.466  1.00  5.74           H  
ATOM   2814 1HG  PRO A 183      29.071  -7.154 -10.962  1.00  5.74           H  
ATOM   2815 2HG  PRO A 183      30.567  -6.964 -11.890  1.00  5.74           H  
ATOM   2816 1HD  PRO A 183      28.583  -8.624 -12.703  1.00  5.74           H  
ATOM   2817 2HD  PRO A 183      30.344  -9.031 -12.971  1.00  5.74           H  
ATOM   2818  N   PRO A 184      29.503  -9.753  -7.530  1.00  3.80           N  
ATOM   2819  CA  PRO A 184      28.708  -9.711  -6.296  1.00  4.19           C  
ATOM   2820  C   PRO A 184      27.832  -8.449  -6.197  1.00  4.04           C  
ATOM   2821  O   PRO A 184      28.287  -7.374  -6.553  1.00  3.98           O  
ATOM   2822  CB  PRO A 184      29.805  -9.678  -5.223  1.00  6.28           C  
ATOM   2823  CG  PRO A 184      30.976 -10.391  -5.840  1.00  6.28           C  
ATOM   2824  CD  PRO A 184      30.954 -10.014  -7.292  1.00  6.28           C  
ATOM   2825  HA  PRO A 184      28.143 -10.630  -6.217  1.00  5.03           H  
ATOM   2826 1HB  PRO A 184      30.013  -8.665  -4.914  1.00  7.54           H  
ATOM   2827 2HB  PRO A 184      29.445 -10.208  -4.321  1.00  7.54           H  
ATOM   2828 1HG  PRO A 184      31.912 -10.106  -5.337  1.00  7.54           H  
ATOM   2829 2HG  PRO A 184      30.870 -11.452  -5.680  1.00  7.54           H  
ATOM   2830 1HD  PRO A 184      31.567  -9.131  -7.485  1.00  7.54           H  
ATOM   2831 2HD  PRO A 184      31.306 -10.904  -7.829  1.00  7.54           H  
ATOM   2832  N   PRO A 185      26.584  -8.545  -5.694  1.00  4.38           N  
ATOM   2833  CA  PRO A 185      25.632  -7.446  -5.572  1.00  4.54           C  
ATOM   2834  C   PRO A 185      25.653  -6.552  -4.323  1.00  4.75           C  
ATOM   2835  O   PRO A 185      24.943  -5.546  -4.304  1.00  5.08           O  
ATOM   2836  CB  PRO A 185      24.304  -8.214  -5.572  1.00  6.81           C  
ATOM   2837  CG  PRO A 185      24.632  -9.527  -4.858  1.00  6.81           C  
ATOM   2838  CD  PRO A 185      26.040  -9.867  -5.300  1.00  6.81           C  
ATOM   2839  HA  PRO A 185      25.711  -6.823  -6.475  1.00  5.45           H  
ATOM   2840 1HB  PRO A 185      23.533  -7.627  -5.053  1.00  8.17           H  
ATOM   2841 2HB  PRO A 185      23.962  -8.359  -6.598  1.00  8.17           H  
ATOM   2842 1HG  PRO A 185      24.555  -9.396  -3.768  1.00  8.17           H  
ATOM   2843 2HG  PRO A 185      23.907 -10.305  -5.121  1.00  8.17           H  
ATOM   2844 1HD  PRO A 185      26.617 -10.302  -4.465  1.00  8.17           H  
ATOM   2845 2HD  PRO A 185      25.979 -10.546  -6.166  1.00  8.17           H  
ATOM   2846  N   CYS A 186      26.353  -6.924  -3.245  1.00  5.49           N  
ATOM   2847  CA  CYS A 186      26.187  -6.145  -2.012  1.00  5.86           C  
ATOM   2848  C   CYS A 186      27.442  -5.817  -1.187  1.00  5.88           C  
ATOM   2849  O   CYS A 186      27.504  -6.212  -0.023  1.00  6.47           O  
ATOM   2850  CB  CYS A 186      25.198  -6.863  -1.103  1.00  8.06           C  
ATOM   2851  SG  CYS A 186      23.593  -7.085  -1.870  1.00  8.06           S  
ATOM   2852  H   CYS A 186      26.979  -7.721  -3.232  1.00  6.59           H  
ATOM   2853  HA  CYS A 186      25.728  -5.196  -2.282  1.00  7.03           H  
ATOM   2854 1HB  CYS A 186      25.588  -7.838  -0.817  1.00  9.67           H  
ATOM   2855 2HB  CYS A 186      25.057  -6.276  -0.196  1.00  9.67           H  
ATOM   2856  HG  CYS A 186      23.806  -6.129  -2.814  1.00  9.67           H  
ATOM   2857  N   GLY A 187      28.428  -5.089  -1.723  1.00  5.59           N  
ATOM   2858  CA  GLY A 187      28.507  -4.587  -3.091  1.00  5.85           C  
ATOM   2859  C   GLY A 187      29.460  -5.481  -3.851  1.00  5.59           C  
ATOM   2860  O   GLY A 187      29.613  -6.663  -3.519  1.00  5.70           O  
ATOM   2861  H   GLY A 187      29.210  -4.876  -1.119  1.00  6.71           H  
ATOM   2862 1HA  GLY A 187      27.536  -4.550  -3.575  1.00  7.02           H  
ATOM   2863 2HA  GLY A 187      28.900  -3.572  -3.083  1.00  7.02           H  
ATOM   2864  N   ILE A 188      30.143  -4.918  -4.837  1.00  4.80           N  
ATOM   2865  CA  ILE A 188      31.069  -5.716  -5.614  1.00  4.89           C  
ATOM   2866  C   ILE A 188      32.392  -5.889  -4.871  1.00  4.54           C  
ATOM   2867  O   ILE A 188      33.047  -4.922  -4.492  1.00  4.48           O  
ATOM   2868  CB  ILE A 188      31.296  -5.104  -7.008  1.00  6.81           C  
ATOM   2869  CG1 ILE A 188      29.954  -5.123  -7.782  1.00  6.81           C  
ATOM   2870  CG2 ILE A 188      32.410  -5.869  -7.747  1.00  6.81           C  
ATOM   2871  CD1 ILE A 188      29.948  -4.339  -9.034  1.00  6.81           C  
ATOM   2872  H   ILE A 188      30.015  -3.927  -5.074  1.00  5.76           H  
ATOM   2873  HA  ILE A 188      30.631  -6.696  -5.766  1.00  5.87           H  
ATOM   2874  HB  ILE A 188      31.584  -4.054  -6.901  1.00  8.17           H  
ATOM   2875 1HG1 ILE A 188      29.706  -6.141  -8.022  1.00  8.17           H  
ATOM   2876 2HG1 ILE A 188      29.176  -4.726  -7.134  1.00  8.17           H  
ATOM   2877 1HG2 ILE A 188      32.581  -5.439  -8.729  1.00  8.17           H  
ATOM   2878 2HG2 ILE A 188      33.328  -5.801  -7.186  1.00  8.17           H  
ATOM   2879 3HG2 ILE A 188      32.137  -6.901  -7.855  1.00  8.17           H  
ATOM   2880 1HD1 ILE A 188      28.962  -4.405  -9.492  1.00  8.17           H  
ATOM   2881 2HD1 ILE A 188      30.174  -3.318  -8.778  1.00  8.17           H  
ATOM   2882 3HD1 ILE A 188      30.689  -4.715  -9.729  1.00  8.17           H  
ATOM   2883  N   ASN A 189      32.793  -7.141  -4.702  1.00  4.39           N  
ATOM   2884  CA  ASN A 189      34.017  -7.538  -4.018  1.00  4.42           C  
ATOM   2885  C   ASN A 189      34.716  -8.553  -4.907  1.00  4.20           C  
ATOM   2886  O   ASN A 189      34.952  -9.694  -4.522  1.00  4.42           O  
ATOM   2887  CB  ASN A 189      33.718  -8.108  -2.640  1.00  6.18           C  
ATOM   2888  CG  ASN A 189      34.949  -8.220  -1.750  1.00  6.18           C  
ATOM   2889  OD1 ASN A 189      35.862  -7.389  -1.817  1.00  6.18           O  
ATOM   2890  ND2 ASN A 189      34.965  -9.229  -0.928  1.00  6.18           N  
ATOM   2891  H   ASN A 189      32.186  -7.869  -5.046  1.00  5.27           H  
ATOM   2892  HA  ASN A 189      34.675  -6.672  -3.917  1.00  5.30           H  
ATOM   2893 1HB  ASN A 189      32.980  -7.474  -2.144  1.00  7.42           H  
ATOM   2894 2HB  ASN A 189      33.273  -9.101  -2.748  1.00  7.42           H  
ATOM   2895 1HD2 ASN A 189      35.756  -9.407  -0.291  1.00  7.42           H  
ATOM   2896 2HD2 ASN A 189      34.191  -9.856  -0.929  1.00  7.42           H  
ATOM   2897  N   GLU A 190      34.919  -8.153  -6.146  1.00  4.12           N  
ATOM   2898  CA  GLU A 190      35.512  -8.978  -7.180  1.00  4.26           C  
ATOM   2899  C   GLU A 190      37.035  -9.058  -7.097  1.00  3.60           C  
ATOM   2900  O   GLU A 190      37.695  -8.183  -6.519  1.00  3.77           O  
ATOM   2901  CB  GLU A 190      35.071  -8.461  -8.554  1.00  5.91           C  
ATOM   2902  CG  GLU A 190      35.600  -7.076  -8.931  1.00  5.91           C  
ATOM   2903  CD  GLU A 190      34.993  -6.558 -10.208  1.00  5.91           C  
ATOM   2904  OE1 GLU A 190      34.072  -7.168 -10.696  1.00  5.91           O  
ATOM   2905  OE2 GLU A 190      35.416  -5.529 -10.674  1.00  5.91           O  
ATOM   2906  H   GLU A 190      34.684  -7.198  -6.374  1.00  4.94           H  
ATOM   2907  HA  GLU A 190      35.126  -9.985  -7.050  1.00  5.11           H  
ATOM   2908 1HB  GLU A 190      35.423  -9.147  -9.323  1.00  7.09           H  
ATOM   2909 2HB  GLU A 190      33.985  -8.444  -8.606  1.00  7.09           H  
ATOM   2910 1HG  GLU A 190      35.415  -6.372  -8.130  1.00  7.09           H  
ATOM   2911 2HG  GLU A 190      36.682  -7.146  -9.066  1.00  7.09           H  
ATOM   2912  N   VAL A 191      37.577 -10.102  -7.724  1.00  3.22           N  
ATOM   2913  CA  VAL A 191      39.010 -10.345  -7.864  1.00  2.70           C  
ATOM   2914  C   VAL A 191      39.488  -9.116  -8.601  1.00  2.55           C  
ATOM   2915  O   VAL A 191      38.836  -8.740  -9.557  1.00  2.76           O  
ATOM   2916  CB  VAL A 191      39.273 -11.582  -8.757  1.00  3.99           C  
ATOM   2917  CG1 VAL A 191      40.782 -11.767  -8.969  1.00  3.99           C  
ATOM   2918  CG2 VAL A 191      38.667 -12.834  -8.197  1.00  3.99           C  
ATOM   2919  H   VAL A 191      36.938 -10.750  -8.152  1.00  3.86           H  
ATOM   2920  HA  VAL A 191      39.508 -10.432  -6.908  1.00  3.24           H  
ATOM   2921  HB  VAL A 191      38.812 -11.388  -9.718  1.00  4.79           H  
ATOM   2922 1HG1 VAL A 191      40.958 -12.605  -9.629  1.00  4.79           H  
ATOM   2923 2HG1 VAL A 191      41.215 -10.874  -9.407  1.00  4.79           H  
ATOM   2924 3HG1 VAL A 191      41.253 -11.959  -8.013  1.00  4.79           H  
ATOM   2925 1HG2 VAL A 191      38.847 -13.626  -8.906  1.00  4.79           H  
ATOM   2926 2HG2 VAL A 191      39.110 -13.093  -7.271  1.00  4.79           H  
ATOM   2927 3HG2 VAL A 191      37.608 -12.708  -8.066  1.00  4.79           H  
ATOM   2928  N   ALA A 192      40.591  -8.483  -8.203  1.00  2.71           N  
ATOM   2929  CA  ALA A 192      40.984  -7.257  -8.908  1.00  2.84           C  
ATOM   2930  C   ALA A 192      40.994  -7.511 -10.411  1.00  2.29           C  
ATOM   2931  O   ALA A 192      41.535  -8.523 -10.839  1.00  2.46           O  
ATOM   2932  CB  ALA A 192      42.357  -6.803  -8.445  1.00  3.92           C  
ATOM   2933  H   ALA A 192      41.137  -8.853  -7.423  1.00  3.25           H  
ATOM   2934  HA  ALA A 192      40.244  -6.485  -8.695  1.00  3.41           H  
ATOM   2935 1HB  ALA A 192      42.633  -5.890  -8.970  1.00  4.70           H  
ATOM   2936 2HB  ALA A 192      42.334  -6.617  -7.372  1.00  4.70           H  
ATOM   2937 3HB  ALA A 192      43.087  -7.583  -8.664  1.00  4.70           H  
ATOM   2938  N   ILE A 193      40.442  -6.573 -11.212  1.00  2.22           N  
ATOM   2939  CA  ILE A 193      40.347  -6.787 -12.664  1.00  2.14           C  
ATOM   2940  C   ILE A 193      40.976  -5.785 -13.588  1.00  2.19           C  
ATOM   2941  O   ILE A 193      41.320  -4.662 -13.214  1.00  2.66           O  
ATOM   2942  CB  ILE A 193      38.864  -6.883 -13.154  1.00  3.03           C  
ATOM   2943  CG1 ILE A 193      38.003  -5.605 -12.843  1.00  3.03           C  
ATOM   2944  CG2 ILE A 193      38.199  -8.043 -12.650  1.00  3.03           C  
ATOM   2945  CD1 ILE A 193      37.985  -4.525 -13.939  1.00  3.03           C  
ATOM   2946  H   ILE A 193      40.048  -5.742 -10.797  1.00  2.66           H  
ATOM   2947  HA  ILE A 193      40.818  -7.724 -12.880  1.00  2.57           H  
ATOM   2948  HB  ILE A 193      38.874  -6.987 -14.222  1.00  3.64           H  
ATOM   2949 1HG1 ILE A 193      36.972  -5.929 -12.683  1.00  3.64           H  
ATOM   2950 2HG1 ILE A 193      38.362  -5.154 -11.927  1.00  3.64           H  
ATOM   2951 1HG2 ILE A 193      37.217  -8.078 -13.087  1.00  3.64           H  
ATOM   2952 2HG2 ILE A 193      38.750  -8.895 -12.932  1.00  3.64           H  
ATOM   2953 3HG2 ILE A 193      38.119  -7.982 -11.594  1.00  3.64           H  
ATOM   2954 1HD1 ILE A 193      37.341  -3.711 -13.615  1.00  3.64           H  
ATOM   2955 2HD1 ILE A 193      38.968  -4.128 -14.131  1.00  3.64           H  
ATOM   2956 3HD1 ILE A 193      37.590  -4.948 -14.854  1.00  3.64           H  
ATOM   2957  N   LYS A 194      41.059  -6.234 -14.841  1.00  2.21           N  
ATOM   2958  CA  LYS A 194      41.452  -5.439 -15.986  1.00  2.36           C  
ATOM   2959  C   LYS A 194      40.196  -5.268 -16.842  1.00  2.19           C  
ATOM   2960  O   LYS A 194      39.937  -4.190 -17.380  1.00  2.54           O  
ATOM   2961  CB  LYS A 194      42.562  -6.129 -16.779  1.00  3.24           C  
ATOM   2962  CG  LYS A 194      43.863  -6.400 -15.997  1.00  3.24           C  
ATOM   2963  CD  LYS A 194      44.542  -5.104 -15.530  1.00  3.24           C  
ATOM   2964  CE  LYS A 194      45.884  -5.384 -14.861  1.00  3.24           C  
ATOM   2965  NZ  LYS A 194      46.530  -4.132 -14.359  1.00  3.24           N  
ATOM   2966  H   LYS A 194      40.792  -7.208 -14.997  1.00  2.65           H  
ATOM   2967  HA  LYS A 194      41.772  -4.452 -15.659  1.00  2.83           H  
ATOM   2968 1HB  LYS A 194      42.193  -7.090 -17.129  1.00  3.89           H  
ATOM   2969 2HB  LYS A 194      42.805  -5.534 -17.659  1.00  3.89           H  
ATOM   2970 1HG  LYS A 194      43.631  -7.011 -15.123  1.00  3.89           H  
ATOM   2971 2HG  LYS A 194      44.554  -6.954 -16.632  1.00  3.89           H  
ATOM   2972 1HD  LYS A 194      44.694  -4.439 -16.380  1.00  3.89           H  
ATOM   2973 2HD  LYS A 194      43.907  -4.599 -14.801  1.00  3.89           H  
ATOM   2974 1HE  LYS A 194      45.727  -6.062 -14.022  1.00  3.89           H  
ATOM   2975 2HE  LYS A 194      46.550  -5.860 -15.581  1.00  3.89           H  
ATOM   2976 1HZ  LYS A 194      47.413  -4.359 -13.922  1.00  3.89           H  
ATOM   2977 2HZ  LYS A 194      46.691  -3.498 -15.130  1.00  3.89           H  
ATOM   2978 3HZ  LYS A 194      45.923  -3.689 -13.681  1.00  3.89           H  
ATOM   2979  N   TYR A 195      39.408  -6.349 -16.941  1.00  1.98           N  
ATOM   2980  CA  TYR A 195      38.165  -6.385 -17.705  1.00  1.94           C  
ATOM   2981  C   TYR A 195      36.990  -6.910 -16.894  1.00  1.87           C  
ATOM   2982  O   TYR A 195      37.155  -7.674 -15.941  1.00  2.08           O  
ATOM   2983  CB  TYR A 195      38.323  -7.178 -19.006  1.00  2.73           C  
ATOM   2984  CG  TYR A 195      39.165  -6.478 -20.057  1.00  2.73           C  
ATOM   2985  CD1 TYR A 195      40.521  -6.542 -20.034  1.00  2.73           C  
ATOM   2986  CD2 TYR A 195      38.534  -5.766 -21.060  1.00  2.73           C  
ATOM   2987  CE1 TYR A 195      41.275  -5.895 -20.994  1.00  2.73           C  
ATOM   2988  CE2 TYR A 195      39.266  -5.122 -22.022  1.00  2.73           C  
ATOM   2989  CZ  TYR A 195      40.633  -5.178 -21.992  1.00  2.73           C  
ATOM   2990  OH  TYR A 195      41.359  -4.516 -22.953  1.00  2.73           O  
ATOM   2991  H   TYR A 195      39.697  -7.208 -16.471  1.00  2.38           H  
ATOM   2992  HA  TYR A 195      37.914  -5.360 -17.983  1.00  2.33           H  
ATOM   2993 1HB  TYR A 195      38.787  -8.143 -18.786  1.00  3.28           H  
ATOM   2994 2HB  TYR A 195      37.348  -7.380 -19.425  1.00  3.28           H  
ATOM   2995  HD1 TYR A 195      40.993  -7.094 -19.250  1.00  3.28           H  
ATOM   2996  HD2 TYR A 195      37.454  -5.709 -21.085  1.00  3.28           H  
ATOM   2997  HE1 TYR A 195      42.360  -5.944 -20.962  1.00  3.28           H  
ATOM   2998  HE2 TYR A 195      38.758  -4.559 -22.805  1.00  3.28           H  
ATOM   2999  HH  TYR A 195      40.758  -4.167 -23.618  1.00  3.28           H  
ATOM   3000  N   SER A 196      35.799  -6.539 -17.312  1.00  1.90           N  
ATOM   3001  CA  SER A 196      34.580  -7.018 -16.689  1.00  1.98           C  
ATOM   3002  C   SER A 196      33.504  -7.176 -17.749  1.00  1.84           C  
ATOM   3003  O   SER A 196      33.558  -6.527 -18.800  1.00  2.03           O  
ATOM   3004  CB  SER A 196      34.159  -6.037 -15.617  1.00  2.74           C  
ATOM   3005  OG  SER A 196      33.879  -4.787 -16.186  1.00  2.74           O  
ATOM   3006  H   SER A 196      35.719  -5.890 -18.083  1.00  2.28           H  
ATOM   3007  HA  SER A 196      34.757  -7.990 -16.234  1.00  2.38           H  
ATOM   3008 1HB  SER A 196      33.277  -6.416 -15.101  1.00  3.29           H  
ATOM   3009 2HB  SER A 196      34.956  -5.937 -14.877  1.00  3.29           H  
ATOM   3010  HG  SER A 196      33.602  -4.197 -15.458  1.00  3.29           H  
ATOM   3011  N   ILE A 197      32.529  -8.037 -17.468  1.00  1.69           N  
ATOM   3012  CA  ILE A 197      31.415  -8.279 -18.376  1.00  1.61           C  
ATOM   3013  C   ILE A 197      30.058  -8.489 -17.704  1.00  1.68           C  
ATOM   3014  O   ILE A 197      29.916  -9.214 -16.705  1.00  1.84           O  
ATOM   3015  CB  ILE A 197      31.756  -9.516 -19.273  1.00  2.29           C  
ATOM   3016  CG1 ILE A 197      30.640  -9.879 -20.346  1.00  2.29           C  
ATOM   3017  CG2 ILE A 197      32.004 -10.706 -18.446  1.00  2.29           C  
ATOM   3018  CD1 ILE A 197      30.524  -8.988 -21.527  1.00  2.29           C  
ATOM   3019  H   ILE A 197      32.596  -8.559 -16.590  1.00  2.03           H  
ATOM   3020  HA  ILE A 197      31.324  -7.407 -19.021  1.00  1.93           H  
ATOM   3021  HB  ILE A 197      32.663  -9.302 -19.804  1.00  2.75           H  
ATOM   3022 1HG1 ILE A 197      30.831 -10.865 -20.711  1.00  2.75           H  
ATOM   3023 2HG1 ILE A 197      29.701  -9.898 -19.868  1.00  2.75           H  
ATOM   3024 1HG2 ILE A 197      32.294 -11.517 -19.088  1.00  2.75           H  
ATOM   3025 2HG2 ILE A 197      32.801 -10.511 -17.738  1.00  2.75           H  
ATOM   3026 3HG2 ILE A 197      31.109 -10.976 -17.916  1.00  2.75           H  
ATOM   3027 1HD1 ILE A 197      29.728  -9.361 -22.175  1.00  2.75           H  
ATOM   3028 2HD1 ILE A 197      30.285  -7.974 -21.212  1.00  2.75           H  
ATOM   3029 3HD1 ILE A 197      31.453  -8.987 -22.072  1.00  2.75           H  
ATOM   3030  N   LEU A 198      29.050  -7.883 -18.313  1.00  1.80           N  
ATOM   3031  CA  LEU A 198      27.657  -8.135 -18.017  1.00  2.00           C  
ATOM   3032  C   LEU A 198      27.085  -8.830 -19.238  1.00  1.89           C  
ATOM   3033  O   LEU A 198      26.840  -8.149 -20.231  1.00  2.11           O  
ATOM   3034  CB  LEU A 198      26.901  -6.828 -17.847  1.00  2.72           C  
ATOM   3035  CG  LEU A 198      25.401  -6.913 -17.579  1.00  2.72           C  
ATOM   3036  CD1 LEU A 198      25.147  -7.556 -16.218  1.00  2.72           C  
ATOM   3037  CD2 LEU A 198      24.824  -5.512 -17.705  1.00  2.72           C  
ATOM   3038  H   LEU A 198      29.269  -7.233 -19.057  1.00  2.16           H  
ATOM   3039  HA  LEU A 198      27.576  -8.757 -17.132  1.00  2.40           H  
ATOM   3040 1HB  LEU A 198      27.333  -6.319 -17.002  1.00  3.26           H  
ATOM   3041 2HB  LEU A 198      27.053  -6.220 -18.734  1.00  3.26           H  
ATOM   3042  HG  LEU A 198      24.920  -7.552 -18.327  1.00  3.26           H  
ATOM   3043 1HD1 LEU A 198      24.091  -7.615 -16.055  1.00  3.26           H  
ATOM   3044 2HD1 LEU A 198      25.557  -8.564 -16.186  1.00  3.26           H  
ATOM   3045 3HD1 LEU A 198      25.608  -6.960 -15.439  1.00  3.26           H  
ATOM   3046 1HD2 LEU A 198      23.764  -5.541 -17.537  1.00  3.26           H  
ATOM   3047 2HD2 LEU A 198      25.278  -4.846 -17.009  1.00  3.26           H  
ATOM   3048 3HD2 LEU A 198      25.015  -5.137 -18.706  1.00  3.26           H  
ATOM   3049  N   PRO A 199      26.994 -10.157 -19.302  1.00  1.71           N  
ATOM   3050  CA  PRO A 199      26.433 -10.832 -20.444  1.00  1.72           C  
ATOM   3051  C   PRO A 199      24.973 -10.393 -20.597  1.00  1.89           C  
ATOM   3052  O   PRO A 199      24.234 -10.398 -19.606  1.00  2.46           O  
ATOM   3053  CB  PRO A 199      26.582 -12.301 -20.049  1.00  2.58           C  
ATOM   3054  CG  PRO A 199      27.698 -12.323 -19.035  1.00  2.58           C  
ATOM   3055  CD  PRO A 199      27.540 -11.033 -18.275  1.00  2.58           C  
ATOM   3056  HA  PRO A 199      27.015 -10.590 -21.343  1.00  2.06           H  
ATOM   3057 1HB  PRO A 199      25.641 -12.703 -19.668  1.00  3.10           H  
ATOM   3058 2HB  PRO A 199      26.854 -12.862 -20.944  1.00  3.10           H  
ATOM   3059 1HG  PRO A 199      27.585 -13.191 -18.373  1.00  3.10           H  
ATOM   3060 2HG  PRO A 199      28.673 -12.423 -19.530  1.00  3.10           H  
ATOM   3061 1HD  PRO A 199      26.841 -11.136 -17.440  1.00  3.10           H  
ATOM   3062 2HD  PRO A 199      28.510 -10.727 -17.943  1.00  3.10           H  
ATOM   3063  N   ILE A 200      24.564 -10.126 -21.839  1.00  1.76           N  
ATOM   3064  CA  ILE A 200      23.211  -9.711 -22.246  1.00  2.07           C  
ATOM   3065  C   ILE A 200      23.246  -9.169 -23.669  1.00  2.48           C  
ATOM   3066  O   ILE A 200      22.215  -9.079 -24.331  1.00  2.94           O  
ATOM   3067  OXT ILE A 200      24.293  -8.695 -24.103  1.00  3.10           O  
ATOM   3068  CB  ILE A 200      22.548  -8.663 -21.293  1.00  2.61           C  
ATOM   3069  CG1 ILE A 200      21.067  -8.407 -21.778  1.00  2.61           C  
ATOM   3070  CG2 ILE A 200      23.375  -7.383 -21.224  1.00  2.61           C  
ATOM   3071  CD1 ILE A 200      20.156  -7.692 -20.789  1.00  2.61           C  
ATOM   3072  H   ILE A 200      25.259 -10.179 -22.572  1.00  2.11           H  
ATOM   3073  HA  ILE A 200      22.569 -10.588 -22.245  1.00  2.48           H  
ATOM   3074  HB  ILE A 200      22.463  -9.075 -20.300  1.00  3.13           H  
ATOM   3075 1HG1 ILE A 200      21.101  -7.796 -22.677  1.00  3.13           H  
ATOM   3076 2HG1 ILE A 200      20.619  -9.367 -22.029  1.00  3.13           H  
ATOM   3077 1HG2 ILE A 200      22.919  -6.683 -20.557  1.00  3.13           H  
ATOM   3078 2HG2 ILE A 200      24.374  -7.610 -20.864  1.00  3.13           H  
ATOM   3079 3HG2 ILE A 200      23.443  -6.955 -22.211  1.00  3.13           H  
ATOM   3080 1HD1 ILE A 200      19.169  -7.570 -21.235  1.00  3.13           H  
ATOM   3081 2HD1 ILE A 200      20.073  -8.290 -19.885  1.00  3.13           H  
ATOM   3082 3HD1 ILE A 200      20.556  -6.722 -20.553  1.00  3.13           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 -1118.36 126.743 788.606 -65.9398 24.3097 41.4958 414.631 -446.624 -1.70211 -11.647 -378.625 -37.043 -90.4311 -43.2825 -39.8894 -29.3595 0 17.436 17.2848 101.155 127.123 -42.6175 42.199 -25.2156 1.17725 157.567 -471.014
LEU:NtermProteinFull_1 -1.68299 0.0987 0.68561 -0.61719 0.18087 0.20213 0.03182 -0.49658 -0 -0 -0.35019 0.84059 0 0 0 0 0 0.02359 0.08463 0.55937 0 0 0 0.18072 0 0.07555 -0.18339
GLN_2 -2.32855 0.07022 2.13021 -0.6702 0.09576 0.45104 0.53452 -1.06856 -0 -1e-05 -1.40506 -0.23534 0 0 -0.87266 0 0 -0.03689 0.01389 0 2.79055 0.14688 0 -0.18838 0.00556 0.17571 -0.3913
LEU_3 -2.74486 0.14394 1.80414 -0.46772 0.23971 0.08248 0.54452 -0.97702 -0 -0 -1.05278 0.24219 0 0 -0.87266 0 0 0.00524 0.00783 0.43453 0 -0.37817 0 0.18072 -0.14126 0.17037 -2.77885
ARG_4 -2.80605 0.15014 2.04512 -0.83336 0.19342 0.64629 0.1997 -1.02435 -0 -1e-05 -0.38861 -0.10062 0 0 0 0 0 0.03277 0.07647 2.32676 0 -0.05174 0 -1.2888 -0.05857 0.18547 -0.69597
GLN_5 -2.4194 0.07851 2.18734 -0.65307 0.0942 0.42459 0.43403 -1.03966 -0.00174 -0.0048 -1.00375 -0.23691 0 0 -0.63476 0 0 0.02384 0.0198 0 2.72506 0.07223 0 -0.18838 0.0325 0.2745 0.18414
ILE_6 -3.50298 0.19777 2.17806 -0.6071 0.38699 0.11352 0.54298 -1.32883 -0.00052 -0.01288 -0.77443 0.42035 0 0 -0.63476 0 0 -0.04644 0.00198 0.91445 0 -0.67833 0 0.73287 -0.3296 0.36392 -2.06298
GLU_7 -1.48802 0.07963 1.19032 -0.2052 0.03207 0.30025 0.04012 -0.58369 -0.00174 -0.0048 -0.26346 -0.49167 0 0 0 0 0 -0.00335 0.00271 0 3.02698 0.04829 0 -2.7348 -0.30459 0.24326 -1.11769
SER_8 -1.08697 0.04076 1.27847 -0.02593 0 0.06189 0.20552 -0.57466 -0.00052 -0.01288 0.09612 -0.33102 0 0 0 0 0 0.00598 0.00021 0.03332 0 -0.55391 0.60025 -0.77834 -0.1966 0.07884 -1.15945
MET_9 -1.19245 0.03544 1.15144 -0.30491 0.09912 0.02364 0.25123 -0.55969 -0 -0 0.09515 0.06685 0 0 0 0 0 -0.00438 0.00834 1.18876 0 -0.00234 0 0.60916 -0.36085 0.10631 1.21083
PHE_10 -1.22067 0.0827 1.16713 -0.57454 0.02121 0.26236 0.34113 -0.59507 -0 -0 0.77682 0.19362 0 0 0 0 0 0.00511 0.00145 0 2.15895 -0.13854 0 1.0402 -0.41591 0.1337 3.23964
GLY_11 -2.04035 0.06247 1.95597 -5e-05 0 0 1.02813 -1.02973 -0 -0 -0.51863 -0.38838 0 0 0 0 0 -0.12116 0 0 0 0.27817 0 0.83697 -0.25425 0.15296 -0.03789
GLY_12 -1.4056 0.13384 1.5543 -5e-05 0 0 0.4142 -0.78746 -0 -0 0.12938 -0.38096 0 0 0 0 0 -0.16879 0 0 0 -1.32226 0 0.83697 -0.28209 0.15014 -1.12839
SER_13 -2.16218 0.31994 1.64515 -0.02512 0 0.05767 0.15549 -0.84326 -0 -0 0.3628 -0.56296 0 0 0 0 0 0.01349 0.00429 0.14287 0 -0.47319 0.61877 -0.77834 -0.51886 0.18318 -1.86024
GLN_14 -3.95146 0.14614 3.66125 -0.25072 0.04059 0.21104 2.10379 -1.74655 -0.00921 -0.06064 -2.73017 -0.55105 0 0 0 -0.75409 0 0.08947 0.05556 0 2.87086 0.0038 0 -0.18838 -0.33997 0.26492 -1.13481
ASP_15 -2.90009 0.27753 1.85423 -0.11021 0.00815 0.32441 0.43717 -1.05715 -0.02399 -0.13097 -0.89305 0.01295 0 0 0 0 0 0.07683 9e-05 0 2.75233 0.00583 0 -2.3716 -0.03542 0.2537 -1.51926
PHE_16 -8.65571 0.82308 4.289 -0.61915 0.05726 0.29725 2.70603 -2.9191 -0.00719 -0.02218 -3.1158 0.23961 0 0 0 0 0 -0.00053 0.01541 0 1.99054 -0.39455 0 1.0402 -0.08334 0.34137 -4.0178
VAL_17 -3.30134 0.42823 0.8919 -0.37284 0.32264 0.0907 0.48816 -1.07403 -0 -0 -0.80223 -0.03125 0 0 0 0 0 -0.03837 0.01341 0.97243 0 -0.64746 0 1.9342 -0.27314 0.35679 -1.04219
THR_18 -4.9636 0.47673 4.79321 -0.11272 0.10143 0.07372 2.68527 -2.46084 -0.01446 -0.07977 -2.78303 -0.87869 0 0 -0.46691 0 0 -0.01993 0.31995 0.15547 0 -0.628 2.30315 -1.0874 -0.12563 0.26028 -2.45176
ASP_19 -1.73194 0.11601 3.08976 -0.11596 0.0112 0.35785 1.39624 -1.26829 -0.00017 -0.00312 -2.15384 -0.4197 0 0 0 -1.09265 0 -0.09348 0.00025 0 1.8191 -0.01853 0 -2.3716 -0.10835 0.22855 -2.35868
ASP_20 -2.84937 0.45083 3.09589 -0.12153 0.01312 0.37519 1.00649 -1.34839 -0.00912 -0.06312 -0.19635 -0.39407 0 0 -0.46691 0 0 -0.0711 0.01578 0 2.6051 -0.29502 0 -2.3716 -0.53812 0.18228 -0.98
GLY_21 -2.06568 0.10616 2.17377 -5e-05 0 0 0.88736 -1.18005 -0 -0 -1.16042 -0.40848 0 0 0 0 0 -0.19145 0 0 0 -1.43754 0 0.83697 -0.96491 0.17607 -3.22826
LEU_22 -4.65235 0.36599 3.98927 -0.47752 0.21126 0.08726 1.90226 -2.07802 -0.00697 -0.02094 -1.2286 0.29753 0 0 0 0 0 -0.01407 0.04007 0.38087 0 -0.2964 0 0.18072 -0.77399 0.19482 -1.89884
ILE_23 -4.63441 0.66239 1.03834 -0.62568 0.46964 0.12263 0.43837 -1.34108 -0 -0 -0.48543 0.29905 0 0 0 0 0 -0.03662 0.00504 0.97778 0 -0.75095 0 0.73287 -0.48093 0.28446 -3.32452
ILE_24 -6.32396 0.80296 2.46616 -0.61965 0.38571 0.12848 1.99596 -1.97936 -0.01434 -0.07605 -2.42247 0.10199 0 0 0 0 0 0.25094 0.08237 1.17522 0 -0.6425 0 0.73287 -0.34675 1.04361 -3.25879
PRO_25 -3.75273 0.62877 2.32511 -0.13778 0.00111 0.10118 1.06404 -1.21661 -0 -0 -1.61765 0.17906 0 0 0 0 0 -0.0585 0.0165 0.18363 0 -1.11163 0 -2.4119 -0.47162 1.21989 -5.05912
THR_26 -4.7975 0.53889 3.04875 -0.17795 0.08742 0.06493 1.89337 -1.70471 -0.02399 -0.13097 -2.55235 0.2215 0 0 0 0 0 -0.1015 2e-05 0.03696 0 0.05116 2.39968 -1.0874 -0.31207 0.51102 -2.03473
ILE_27 -7.1642 1.22071 1.8225 -0.49411 0.3981 0.10655 2.01944 -1.82993 -0 -0 -1.03234 0.3007 0 0 -0.15867 0 0 -0.06594 0.04453 0.39539 0 -0.49087 0 0.73287 -0.19645 1.08631 -3.30541
PRO_28 -4.84574 0.6479 3.68366 -0.12714 0.00448 0.09439 2.24968 -1.76051 -0.00491 -0.04485 -2.18598 0.20442 0 0 0 0 0 -0.08714 0.03698 0.12495 0 -1.07335 0 -2.4119 -0.63671 1.17715 -4.95462
ALA_29 -4.94242 0.41098 4.32744 -0.02208 0 0 1.94981 -2.3817 -0 -0 -0.82092 -0.36556 0 0 0 0 0 0.00347 0 0 0 -0.24583 0 1.8394 -0.39641 0.30893 -0.33488
TYR_30 -4.43635 0.36685 3.75663 -1.07357 0.15449 0.51388 1.36935 -1.96067 -0.01222 -0.09264 -0.98617 -0.28611 0 0 0 0 0 0.00342 0.05616 0 1.83121 -0.39353 0.13124 1.2797 -0.00416 0.36534 0.58287
VAL_31 -7.09986 0.91843 4.48669 -0.30984 0.2161 0.07066 2.81899 -2.68572 -0 -0 -1.31077 -0.27001 0 0 0 0 0 -0.05576 0.01016 0.27644 0 -0.33354 0 1.9342 -0.00043 0.44864 -0.88561
ARG_32 -12.5495 0.79033 11.8373 -0.68461 0.05997 0.41289 3.85474 -5.43549 -0.01841 -0.16007 -4.15765 0.31547 0 0 -0.49468 0 0 -0.01496 0.36781 1.47988 0 -0.16845 0 -1.2888 -0.24305 0.75086 -5.3464
ASN_33 -7.14735 0.69064 7.25888 -0.17727 0.01837 0.25562 2.81152 -3.59705 -0.00641 -0.0551 -2.84845 -0.23074 0 0 0 0 0 0.02913 0.16218 0 1.5601 0.51062 0 -0.93687 0.08278 0.83988 -0.77952
LYS_34 -5.32567 0.23502 5.60638 -0.41512 0.05166 0.23839 2.68872 -2.60538 -0.01222 -0.09264 -2.53046 -0.18896 0 0 0 0 0 -0.06075 0.0101 2.00751 0 -0.06118 0 -1.5107 0.12521 0.34548 -1.4946
ILE_35 -5.97272 0.4183 4.95221 -0.48724 0.3356 0.09805 2.53808 -2.7374 -0 -0 -2.5143 0.10182 0 0 0 0 0 -0.05725 0.05032 0.47042 0 -0.44413 0 0.73287 -0.09656 0.40281 -2.20912
GLU_36 -8.32022 0.77368 7.66241 -0.48195 0.15031 1.06194 3.18045 -3.55109 -0.01378 -0.1652 -2.87134 -0.44806 0 0 0 -0.28001 0 0.07198 0.51864 0 3.10021 -0.29469 0 -2.7348 -0.11216 0.56372 -2.18995
ILE_37 -6.89179 0.35547 5.75651 -0.49078 0.27509 0.10018 2.89616 -2.89623 -0 -0 -2.28216 -0.07243 0 0 0 0 0 0.0526 0.04639 0.59148 0 -0.41742 0 0.73287 -0.19508 0.57579 -1.86335
SER_38 -4.55469 0.35057 5.33322 -0.02744 0 0.06344 2.84691 -2.6605 -0.00151 -0.01024 -2.5899 -0.59104 0 0 0 0 0 0.03068 0.00027 0.77844 0 0.32738 0.60029 -0.77834 0.03988 0.42609 -0.41649
ALA_39 -5.67364 0.31501 3.982 -0.02247 0 0 2.77254 -2.76478 -0.00037 -0.0014 -1.87797 -0.38221 0 0 0 0 0 0.00159 0 0 0 -0.41057 0 1.8394 -0.24128 0.22269 -2.24145
ASP_40 -4.98208 0.51705 5.61701 -0.17889 0.00042 0.58504 2.34772 -2.67459 -0.00108 -0.01665 -2.05556 -0.23021 0 0 0 0 0 0.02069 0.03433 0 3.13637 0.2043 0 -2.3716 -0.21189 0.30676 0.04715
LYS_41 -3.44123 0.21376 3.82002 -0.29972 0.02428 0.13056 1.64797 -1.81045 -0 -0 -0.63392 -0.02545 0 0 0 0 0 -0.06283 0.02685 1.73732 0 -0.07076 0 -1.5107 -0.21889 0.39841 -0.07479
ALA_42 -2.94549 0.20709 2.41389 -0.02762 0.00444 0 1.23442 -1.60243 -0 -0 -1.25695 -0.42384 0 0 0 0 0 -0.04169 0 0 0 -0.04532 0 1.8394 -0.54953 0.32037 -0.87326
GLY_43 -1.76547 0.13491 2.33671 -5e-05 0 0 0.97684 -1.17485 -0 -0 -1.39098 -0.37669 0 0 0 0 0 -0.17469 0 0 0 -1.38547 0 0.83697 -0.59032 0.33633 -2.23675
LEU_44 -3.74385 0.20389 2.78012 -0.4665 0.21058 0.08503 1.28094 -1.61362 -0.00145 -0.01805 -1.03457 0.28643 0 0 0 0 0 -0.01073 0.05856 0.39231 0 -0.31669 0 0.18072 -0.51342 0.43286 -1.80745
SER_45 -2.64334 0.16406 3.36534 -0.03567 0.00241 0.0656 1.62478 -1.51688 -0.00341 -0.07683 -1.4382 -0.76396 0 0 0 0 0 -0.07339 0.00236 0.36192 0 0.43064 0.60573 -0.77834 0.02976 0.32204 -0.35539
LEU_46 -7.65059 0.85818 4.23381 -0.49598 0.23536 0.11751 2.59069 -2.68079 -0.00907 -0.04062 -1.19233 0.21515 0 0 0 0 0 -0.05616 0.04617 0.2807 0 -0.31398 0 0.18072 0.00292 0.36389 -3.31444
GLN_47 -6.71373 0.42429 7.90267 -0.98603 0.20433 1.19385 2.86281 -3.3834 -0.01324 -0.11767 -2.45375 -0.84635 0 0 0 -1.37706 0 -0.00191 0.01871 0 4.09684 0.03955 0 -0.18838 -0.03699 0.48688 1.11143
ARG_48 -6.32795 0.6875 7.88982 -0.66204 0.25341 0.35209 3.24925 -3.48016 -0.00983 -0.04084 -2.16402 0.34562 0 0 0 -0.75112 0 -0.03862 0.18328 2.48128 0 -0.1336 0 -1.2888 0.13484 0.56633 1.24644
GLN_49 -5.18946 0.24514 5.10633 -0.71365 0.05068 0.69472 2.44666 -2.39711 -0.00282 -0.04418 -2.06547 -0.74265 0 0 0 0 0 -0.06728 0.04382 0 2.89655 -0.18098 0 -0.18838 -0.17816 0.53845 0.25222
ILE_50 -10.2549 1.19644 5.2664 -0.51254 0.37349 0.1124 3.14704 -3.63762 -0 -0 -2.9857 -0.35639 0 0 0 0 0 -0.03272 0.02618 0.9239 0 -0.3687 0 0.73287 -0.12609 1.36298 -5.13301
ASP_51 -6.80551 0.49996 9.45521 -0.15535 0.00928 0.5288 4.67981 -4.23953 -0.00948 -0.04834 -4.77875 -1.41733 0 0 0 -1.78705 0 0.21586 0.39489 0 4.11142 -0.0331 0 -2.3716 -0.19676 2.1865 0.23894
ILE_52 -4.92159 0.52153 5.62077 -0.48637 0.30407 0.09597 2.62107 -2.71299 -0 -0 -1.71971 0.08389 0 0 0 0 0 -0.02877 0.03144 0.48879 0 -0.47341 0 0.73287 -0.17674 1.19355 1.17437
LEU_53 -8.05213 0.89585 4.7264 -0.47694 0.16141 0.10399 2.4634 -3.0086 -0 -0 -1.6693 0.24281 0 0 0 0 0 0.04945 0.00365 0.34836 0 -0.26591 0 0.18072 -0.11115 0.48028 -3.9277
ALA_54 -7.01823 1.2572 4.22811 -0.02471 4e-05 0 3.52265 -3.40492 -0 -0 -2.87717 -0.36964 0 0 0 0 0 -0.00877 0 0 0 -0.28706 0 1.8394 -0.48633 0.5808 -3.04864
ARG_55 -6.38455 0.37251 8.88383 -1.21301 0.36778 0.96179 4.65523 -3.82769 -0 -0 -6.12013 0.19563 0 0 0 -1.55885 0 0.1212 0.15617 4.05472 0 -0.12326 0 -1.2888 -0.46702 0.67311 -0.54135
GLY_56 -4.26563 0.37007 4.93192 -4e-05 0 0 2.22004 -2.50008 -0 -0 -1.62508 -0.41939 0 0 0 0 0 -0.05905 0 0 0 0.28286 0 0.83697 0.38105 0.48334 0.63697
ALA_57 -6.36756 0.43815 3.13563 -0.02218 0 0 2.81844 -2.68472 -0 -0 -2.07586 -0.36262 0 0 0 0 0 0.05384 0 0 0 -0.35308 0 1.8394 0.21905 0.22604 -3.13548
SER_58 -7.35496 0.54614 6.86913 -0.02622 0 0.06143 3.95066 -3.55857 -0.00149 -0.03604 -3.0176 -0.63608 0 0 0 0 0 -0.00178 0.00279 0.6628 0 0.33938 0.60021 -0.77834 -0.14079 0.29039 -2.22894
ASP_59 -5.55571 0.18235 7.26506 -0.10294 0.00405 0.30654 3.42475 -3.29721 -0.00149 -0.03604 -4.70346 -0.49764 0 0 0 -0.4662 0 0.08077 0.00449 0 1.68054 0.10092 0 -2.3716 0.04694 0.37043 -3.56544
LEU_60 -7.27056 0.7379 5.02411 -0.69689 0.36577 0.18509 2.64459 -2.81993 -0 -0 -2.07088 0.32901 0 0 0 0 0 0.15254 0.22991 2.98568 0 -0.23897 0 0.18072 -0.18559 0.45669 0.00918
ALA_61 -6.50814 0.57667 3.60667 -0.02234 0 0 3.02728 -2.7945 -0 -0 -2.46478 -0.36447 0 0 0 0 0 0.01831 0 0 0 -0.28522 0 1.8394 -0.34021 0.38872 -3.32262
ILE_62 -7.23139 0.68184 5.52133 -0.49828 0.30621 0.10206 2.80812 -3.09643 -0 -0 -2.35484 -0.03409 0 0 0 0 0 0.03538 0.02734 0.61524 0 -0.44385 0 0.73287 -0.2804 0.38443 -2.72448
THR_63 -4.50816 0.18296 4.61205 -0.19683 0.0909 0.0691 2.2966 -2.28904 -0.01227 -0.06088 -2.12571 -0.04099 0 0 0 0 0 0.12532 0.00229 0.07767 0 0.06256 2.32308 -1.0874 0.10188 0.38521 0.00835
LEU_64 -9.4565 1.41309 4.31817 -0.70183 0.22217 0.31014 2.30484 -3.0666 -0 -0 -0.79334 0.07759 0 0 0 0 0 0.08881 0.13605 1.01755 0 -0.27124 0 0.18072 -0.00199 0.64486 -3.5775
LEU_65 -8.49876 1.24678 3.87006 -0.4792 0.13933 0.12604 2.42006 -2.47219 -0.00272 -0.00955 -2.18961 0.19984 0 0 -0.79512 0 0 -0.05136 0.30084 0.28093 0 -0.27867 0 0.18072 -0.29786 0.93205 -5.3784
GLY_66 -3.11019 0.40469 4.69364 -0.00019 0 0 2.70916 -2.24489 -0.01227 -0.06088 -2.74126 -0.24466 0 0 0 0 0 0.02719 0 0 0 0.64161 0 0.83697 -0.07223 0.62775 1.45445
GLY_67 -1.58008 0.17944 2.03257 -4e-05 0 0 0.81613 -1.03005 -0 -0 0.62829 -0.41517 0 0 0 0 0 -0.12759 0 0 0 0.33905 0 0.83697 0.28731 0.32731 2.29413
ALA_68 -2.18196 0.36839 1.98936 -0.02447 5e-05 0 0.64712 -1.12143 -0 -0 -0.49676 -0.39567 0 0 -0.41859 0 0 -0.04689 0 0 0 -0.26072 0 1.8394 -0.21669 0.21239 -0.10647
ARG_69 -4.7965 0.37083 3.97999 -0.99444 0.2602 0.80147 2.17705 -1.9611 -0 -0 -1.98377 -0.08038 0 0 -0.41859 0 0 -0.00962 0.07039 2.15697 0 -0.23889 0 -1.2888 0.04077 0.36642 -1.54798
ARG_70 -10.069 0.99996 9.66323 -1.09407 0.28403 0.85121 4.2761 -4.2323 -0.00272 -0.00955 -4.54253 0.606 0 0 -2.01358 0 0 0.18345 0.2636 2.48396 0 -0.06927 0 -1.2888 0.18485 1.07044 -2.45502
LEU_71 -4.84967 0.2116 3.64539 -0.50961 0.15197 0.10471 2.15152 -1.99755 -2e-05 -9e-05 -1.88218 0.16378 0 0 -0.86383 0 0 -0.02754 0.06583 0.85214 0 -0.10089 0 0.18072 -0.15449 1.00637 -1.85185
THR_72 -7.70404 0.93768 6.67373 -0.12297 0.12998 0.08747 3.92571 -3.47568 -0.0367 -0.28987 -2.58517 -0.54422 0 0 -0.39594 -0.31699 0 0.13564 6e-05 0.0625 0 -0.25392 2.53844 -1.0874 -0.12202 1.08159 -1.36212
PRO_73 -6.49135 1.0766 4.27658 -0.06753 0 0.04266 2.06315 -1.80271 -0 -0 -0.44935 0.63371 0 0 -0.85273 0 0 0.04665 0.03928 0.21159 0 -0.10002 0 -2.4119 -0.21308 1.33728 -2.66119
ALA_74 -3.22798 0.51829 2.04452 -0.02585 0.0007 0 0.54649 -1.41555 -0 -0 -0.10345 -0.38339 0 0 0 0 0 0.314 0 0 0 -0.14253 0 1.8394 -0.33612 0.80304 0.43157
ASN_75 -3.34943 0.3808 3.03485 -0.18797 0.03465 0.31612 1.25919 -1.67204 -0 -0 -1.14396 -1.00578 0 0 0 0 0 -0.06552 0.00634 0 2.00941 -0.95975 0 -0.93687 -0.35527 0.51475 -2.12047
ASN_76 -6.40488 0.3067 6.13113 -0.31973 0.22937 0.54899 3.3355 -3.22832 -0.02095 -0.15678 -2.20194 -0.91872 0 0 -1.05858 -1.39744 0 -0.07845 0.07266 0 1.74111 -0.42437 0 -0.93687 0.31022 0.45762 -4.01373
HIS_D_77 -4.25839 0.12822 3.8198 -0.40924 0.01617 0.55479 1.38552 -2.02058 -0 -0 -1.25771 -0.32108 0 0 -0.79696 0 0 -0.00793 0.2309 0 1.62692 -0.57565 0 -0.45461 0.49306 0.54173 -1.30503
GLN_78 -4.95978 0.41343 5.088 -0.45905 0.13596 0.35843 2.7153 -2.30692 -0.01911 -0.146 -2.8268 -0.25488 0 0 -1.08413 -1.08046 0 -0.01303 0.01056 0 3.93208 0.28202 0 -0.18838 0.20843 0.43864 0.2443
TRP_79 -3.69154 0.75925 1.54964 -0.92336 0.01929 0.28957 0.37851 -1.10794 -0.01275 -0.06631 -0.26626 -0.66235 0 0 0 0 0 -0.04294 0.00264 0 1.96273 0.03988 0 1.6906 0.22402 0.94494 1.08762
PRO_80 -6.38696 1.24704 3.27077 -0.20653 0.02159 0.1505 0.9451 -1.28697 -0.00339 -0.0315 -0.44671 -0.04675 0 0 0 0 0 0.72385 0.03022 0.21041 0 -0.38259 0 -2.4119 0.26603 1.39314 -2.94463
LYS_81 -4.16591 0.08383 3.90654 -0.28241 0.02855 0.12612 2.45838 -1.73645 -0.01221 -0.03992 -3.98322 -0.1548 0 0 -1.12465 0 0 0.11173 0.02175 2.09742 0 0.0504 0 -1.5107 0.01677 0.79685 -3.31193
ILE_82 -9.42819 1.35136 1.89525 -0.55773 0.34023 0.15596 2.26788 -2.37266 -0.00694 -0.02228 -2.89122 0.15829 0 0 0 0 0 0.0786 0.44141 3.0753 0 -0.75723 0 0.73287 -0.33485 0.52593 -5.34804
ALA_83 -4.57201 0.33376 2.29859 -0.02713 0.00409 0 2.32544 -1.76384 -0.02042 -0.06817 -2.57406 -0.41482 0 0 0 0 0 -0.04748 0 0 0 0.63883 0 1.8394 0.15743 0.43783 -1.45257
ILE_84 -9.18464 1.26711 2.52685 -0.48388 0.38378 0.10377 2.77836 -2.52692 -0.01795 -0.05795 -2.70467 0.08386 0 0 0 0 0 0.08845 0.4631 0.40409 0 -0.78588 0 0.73287 0.17226 0.62408 -6.13331
ILE_85 -8.39614 1.27068 2.30255 -0.45983 0.41846 0.09638 2.66565 -2.27246 -0.00821 -0.02825 -3.67365 0.04268 0 0 0 0 0 -0.03642 0.577 0.31431 0 -0.71949 0 0.73287 -0.44986 1.32186 -6.30187
CYS_86 -8.41397 0.85577 4.19449 -0.0415 0 0.01475 2.34974 -2.45344 -0.05238 -0.32507 -3.22221 -0.14328 0 0 0 0 0 -0.00134 0.00213 0.19605 0 -0.09509 0 3.6196 -0.22153 1.371 -2.36628
ASP_87 -6.82481 1.09227 8.18497 -0.11026 0.00493 0.31729 4.56133 -3.66485 -0.0004 -0.00458 -7.57193 -1.03492 0 0 -2.23443 -0.67115 0 -0.01468 0.25017 0 3.06291 -0.35376 0 -2.3716 -0.15078 0.86175 -6.67251
GLY_88 -3.08851 0.37975 2.81341 -0.00023 0 0 1.31113 -1.52867 -0.0346 -0.26253 -3.01995 -0.18252 0 0 -0.92123 0 0 -0.04371 0 0 0 -0.82175 0 0.83697 -0.1384 0.50708 -4.19377
GLY_89 -2.01834 0.07415 1.89069 -9e-05 0 0 0.85431 -0.975 -0 -0 -0.51455 -0.38159 0 0 -0.87147 0 0 0.01682 0 0 0 0.37389 0 0.83697 0.77198 0.38869 0.44645
LYS_90 -2.54921 0.11463 3.56992 -0.33869 0.05318 0.1948 1.7168 -1.45607 -0.0004 -0.00458 -2.04908 -0.19641 0 0 0 -0.79151 0 -0.03998 0.04151 1.79211 0 -0.11257 0 -1.5107 0.71168 0.4676 -0.38696
ASN_91 -5.97662 0.57154 5.3969 -0.35034 0.06416 0.64491 3.03248 -2.6604 -0.04527 -0.25418 -2.35783 -0.83341 0 0 -2.20022 0 0 -0.00778 0.00188 0 1.86025 -0.30174 0 -0.93687 -0.0196 0.55385 -3.81831
MET_92 -7.82249 0.383 3.94354 -0.69657 0.18935 0.30333 1.66426 -1.97946 -0.00617 -0.05899 -0.91573 -0.32676 0 0 -0.52204 0 0 -0.06157 0.09698 1.77656 0 0.21314 0 0.60916 -0.07309 0.52366 -2.75988
ARG_93 -9.9392 0.77839 9.73949 -0.55129 0.10837 0.35163 4.32095 -4.11431 -0.02236 -0.14459 -5.2802 0.20085 0 0 -1.74463 -1.91734 0 0.2734 1.96697 2.14804 0 -0.15112 0 -1.2888 0.18516 1.22228 -3.85829
THR_94 -5.85847 0.55877 5.02951 -0.20465 0.09713 0.07111 2.89604 -2.68957 -0.00971 -0.0717 -1.35336 -0.03596 0 0 -1.03195 -0.55282 0 0.01446 0.00934 0.05928 0 -0.02644 2.31754 -1.0874 0.413 1.51384 0.058
ILE_95 -9.36455 0.91325 4.43434 -0.50228 0.47288 0.10095 2.42587 -3.00625 -0.00106 -0.01512 -1.10976 -0.06795 0 0 0 0 0 -0.06346 0.00279 0.53191 0 -0.49617 0 0.73287 0.14341 0.91573 -3.9526
ASN_96 -9.24872 0.80428 7.56665 -0.31788 0.22382 0.6975 3.33996 -4.16579 -0.03378 -0.2082 -2.82298 0.11438 0 0 -0.81809 -0.78527 0 0.02845 0.06733 0 3.9812 0.59278 0 -0.93687 0.33226 0.83374 -0.75524
ILE_97 -8.92249 0.78394 4.09634 -0.67329 0.29532 0.23183 3.1101 -3.1963 -0 -0 -3.63076 0.30338 0 0 0 0 0 0.12201 0.07998 1.06421 0 -0.01935 0 0.73287 0.1774 0.90164 -4.54317
GLY_98 -5.19093 0.5209 4.32492 -5e-05 0 0 2.30299 -2.54557 -0.02746 -0.17833 -2.00918 -0.3946 0 0 0 0 0 -0.06414 0 0 0 0.29841 0 0.83697 0.45291 0.48008 -1.19308
ALA_99 -5.86072 0.18873 3.67415 -0.02203 0 0 2.54695 -2.64249 -0.01908 -0.15015 -2.3165 -0.35244 0 0 0 0 0 0.01295 0 0 0 -0.26472 0 1.8394 0.33451 0.16246 -2.86898
ALA_100 -6.41355 0.99332 4.23944 -0.02145 0 0 2.53588 -3.03462 -0.01325 -0.07299 -2.68698 -0.34509 0 0 0 0 0 0.12248 0 0 0 -0.12347 0 1.8394 -0.35745 0.28174 -3.05659
THR_101 -7.96085 0.73924 5.24879 -0.19803 0.09041 0.07178 3.66466 -3.41171 -0.01568 -0.07748 -3.96886 -0.15455 0 0 0 0 0 -0.00882 0.01204 0.07701 0 -0.00458 2.26912 -1.0874 -0.09264 0.47986 -4.32769
GLY_102 -5.54478 0.70793 4.35202 -5e-05 0 0 2.54846 -2.74978 -0.01479 -0.08155 -2.29516 -0.41215 0 0 0 0 0 -0.09948 0 0 0 0.1849 0 0.83697 0.63236 0.50224 -1.43284
ARG_103 -8.98342 0.4963 9.52037 -1.06381 0.21045 0.70807 4.25665 -4.25471 -0.02235 -0.19828 -5.22867 0.07797 0 0 0 -1.73122 0 -0.02902 0.10545 2.49978 0 -0.03323 0 -1.2888 0.47617 0.79 -3.69229
GLN_104 -5.85191 0.23498 6.26068 -0.83857 0.12427 0.88794 2.69624 -2.85502 -0.00992 -0.08265 -2.25695 -0.82951 0 0 0 0 0 -0.02933 0.06578 0 2.82878 -0.21205 0 -0.18838 -0.28685 0.70285 0.36037
LEU_105 -9.58143 1.17564 4.01461 -0.70527 0.29836 0.25401 3.43751 -3.27184 -0 -0 -3.76733 0.13361 0 0 0 0 0 0.3095 0.01644 0.9582 0 -0.25986 0 0.18072 -0.27207 0.54167 -6.53753
ALA_106 -5.88097 0.83476 4.14229 -0.02434 0 0 2.22039 -3.00146 -0.00111 -0.00621 -1.1662 -0.36297 0 0 0 0 0 -0.0043 0 0 0 -0.27049 0 1.8394 -0.41242 0.6585 -1.43514
SER_107 -3.80713 0.43775 4.07025 -0.03028 0.0002 0.02082 1.64229 -2.02645 -0 -0 -1.7889 -0.07115 0 0 0 0 0 0.12018 0.00364 0.47959 0 0.30399 1.85045 -0.77834 -0.31498 0.43893 0.55086
HIS_D_108 -3.80916 0.33652 3.1827 -0.39668 0.07015 0.46844 1.43886 -1.78903 -0 -0 -0.74217 -0.51886 0 0 0 0 0 11.2618 0.00068 0 3.17072 -0.62506 0 -0.45461 0.32609 10.1402 22.0606
GLY_109 -3.10241 0.83756 2.58514 -0.00011 0 0 1.18491 -1.6055 -0.0097 -0.0373 -1.80556 -0.34758 0 0 0 0 0 -0.00712 0 0 0 -1.51153 0 0.83697 2.18569 10.7298 9.93326
LEU_110 -7.07442 1.60881 2.58875 -0.6433 0.49594 0.14437 1.47401 -2.21879 -0 -0 -0.9964 0.19734 0 0 0 0 0 -0.03094 0.0046 2.62279 0 -0.24903 0 0.18072 1.91015 1.32329 1.33789
THR_111 -3.42454 0.16685 2.08701 -0.16362 0.08996 0.05953 1.13737 -1.41494 -0.01309 -0.0688 -1.77819 -0.25259 0 0 0 0 0 -0.01068 0.00126 0.08252 0 0.08925 2.32043 -1.0874 0.10316 0.69388 -1.38262
VAL_112 -9.1043 1.41305 1.80557 -0.27327 0.22149 0.05579 2.57586 -2.51127 -0 -0 -1.96893 -0.12592 0 0 -0.71227 0 0 0.05868 0.01928 0.53725 0 -0.74145 0 1.9342 -0.10249 0.42946 -6.48929
LEU_113 -7.91291 0.75191 2.30413 -0.4934 0.24265 0.144 2.57014 -2.15375 -0.005 -0.01443 -2.59817 -0.05672 0 0 0 0 0 0.06174 1.03083 2.04399 0 -0.2563 0 0.18072 -0.13033 0.53766 -3.75324
LEU_114 -8.45822 0.82148 2.58675 -0.82784 0.44626 0.3139 2.34378 -2.49613 -0.0073 -0.02241 -2.85689 0.13065 0 0 0 0 0 0.04685 0.02502 1.48312 0 -0.23784 0 0.18072 0.14701 0.92726 -5.45383
TYR_115 -12.0052 2.07359 5.15953 -0.86379 0.04545 0.16878 3.00374 -3.94884 -0.0377 -0.26087 -4.10578 -0.42031 0 0 0 -0.42505 0 -0.0047 0.39718 0 2.7603 -0.04016 0.10401 1.2797 0.08391 1.18951 -5.8467
VAL_116 -7.65666 0.88486 3.22855 -0.37527 0.30335 0.09014 2.22392 -2.64014 -0.02774 -0.14889 -1.9573 -0.21555 0 0 0 0 0 -0.04236 0.04743 0.79165 0 -0.77213 0 1.9342 -0.21553 0.85367 -3.6938
GLU_117 -4.23876 0.39069 3.65684 -0.52732 0.27406 0.8457 1.42764 -1.74987 -0.00844 -0.07676 -2.70146 -1.03415 0 0 0 -0.42505 0 0.03642 0.21775 0 3.90127 0.29388 0 -2.7348 0.33542 0.62039 -1.49654
GLN_118 -7.58564 1.37247 5.93186 -0.42496 0.08644 0.33983 2.90763 -3.13064 -0.00844 -0.07676 -3.54208 -0.81428 0 0 -1.74113 0 0 0.20887 0.22702 0 2.59025 0.47042 0 -0.18838 1.18511 0.88171 -1.31071
ALA_119 -3.52972 0.27646 2.96224 -0.02472 1e-05 0 1.96515 -1.631 -0 -0 -0.90373 -0.2 0 0 0 0 0 -0.003 0 0 0 -0.16407 0 1.8394 0.26336 0.74786 1.59823
LYS_120 -3.91299 0.47512 3.4145 -0.41239 0.07612 0.20519 1.05717 -1.56228 -0.00434 -0.04814 -0.48783 0.12382 0 0 0 0 0 -0.03702 0.01425 1.50334 0 -0.03393 0 -1.5107 -0.68615 0.39519 -1.43107
LEU_121 -2.80504 0.31095 1.97488 -0.51188 0.21587 0.14045 0.64931 -0.9959 -0 -0 0.33489 0.1519 0 0 0 0 0 -0.03427 0.05841 0.15276 0 -0.09275 0 0.18072 -0.46849 0.32784 -0.41034
LEU_122 -4.77355 0.70197 3.78605 -0.51358 0.25074 0.14913 1.73441 -1.97399 -0 -0 -1.95195 0.04173 0 0 -0.18965 0 0 -0.0531 0.07695 0.29193 0 -0.01095 0 0.18072 -0.38982 0.38173 -2.26122
GLU_123 -5.23674 0.33817 5.21802 -0.19494 0.03669 0.21833 2.11779 -2.3077 -0.00434 -0.04814 -2.06787 -0.37655 0 0 0 -0.41576 0 0.10459 0.48608 0 3.73812 0.00846 0 -2.7348 -0.34046 0.85843 -0.60261
GLN_124 -10.0124 1.18288 8.73239 -0.30375 0.06677 0.26294 4.51658 -4.18083 -0.03133 -0.199 -2.65679 -0.11973 0 0 -0.98082 0 0 0.20715 0.26075 0 3.1884 0.20358 0 -0.18838 -0.33841 1.41759 1.02758
ASN_125 -2.80843 0.16214 2.61398 -0.17369 0.01364 0.25203 0.97382 -1.23427 -0 -0 0.17866 -0.37887 0 0 0 0 0 0.01262 0.01263 0 1.43937 0.21578 0 -0.93687 -0.20702 1.06567 1.20119
SER_126 -6.55026 0.84456 5.40488 -0.02639 0 0.05917 2.26306 -2.45135 -0 -0 -0.98958 -0.63428 0 0 -0.52204 -0.78527 0 0.01375 0.04486 0.5855 0 0.35665 0.60997 -0.77834 0.17388 0.55603 -1.8252
SER_127 -6.86298 0.45773 6.65482 -0.03676 0 0.08275 3.65485 -3.00675 -0.04084 -0.27977 -3.16658 -0.54163 0 0 0 -0.41576 0 0.32112 0.04342 0.80252 0 0.3275 0.83344 -0.77834 0.33514 0.77134 -0.84478
SER_128 -3.71427 0.72683 4.55317 -0.02732 0 0.06649 2.39729 -2.14996 -0 -0 -1.93991 -0.5808 0 0 0 0 0 0.0788 0.01919 0.6708 0 0.34653 0.60205 -0.77834 5.88973 1.92236 8.08262
PRO_129 -4.50482 0.70645 3.69452 -0.07486 0 0.04539 1.46592 -1.54961 -0 -0 -0.83488 0.64202 0 0 0 0 0 -0.05261 0.02943 0.51093 0 -0.21983 0 -2.4119 5.49855 1.74524 4.68993
GLU_130 -8.52051 0.77635 9.87598 -0.62339 0.17643 1.14939 4.9312 -4.30174 -0.01949 -0.15786 -6.07352 -0.62229 0 0 0 -2.07235 0 -0.0397 0.16955 0 3.53193 -0.10683 0 -2.7348 -0.16805 0.45648 -4.37323
ILE_131 -7.46543 0.78062 3.69505 -0.65347 0.42541 0.2177 2.60702 -2.6034 -0.01847 -0.1303 -2.3184 0.20762 0 0 0 0 0 0.22058 0.32873 0.90899 0 0.13772 0 0.73287 -0.02834 0.66972 -2.28577
SER_132 -4.2838 0.40334 4.74953 -0.02611 0 0.06079 2.40403 -2.37228 -0.02237 -0.14947 -1.97954 -0.62699 0 0 0 0 0 0.10485 4e-05 0.58932 0 0.35556 0.60088 -0.77834 0.08051 0.59195 -0.29812
LEU_133 -6.84762 0.63072 5.66158 -0.47267 0.18871 0.11032 2.95525 -3.08174 -0 -0 -1.00937 0.22596 0 0 0 0 0 0.03541 0.05763 0.29674 0 -0.29114 0 0.18072 0.01083 0.24311 -1.10558
PHE_134 -12.7555 1.59668 6.59914 -0.70621 0.02633 0.16617 3.62933 -4.26339 -0 -0 -2.74208 -0.12686 0 0 0 0 0 0.22631 0.01006 0 1.78329 -0.48021 0 1.0402 -0.14901 0.6283 -5.51749
LYS_135 -4.38861 0.3548 4.83698 -0.41296 0.04832 0.22814 2.15856 -2.41317 -0.01664 -0.20755 -1.90402 -0.14365 0 0 0 0 0 -0.03225 0.0246 2.21417 0 -0.00887 0 -1.5107 -0.1949 0.64281 -0.72494
ALA_136 -3.00725 0.36026 2.78068 -0.02329 0 0 1.85783 -1.76278 -0 -0 -0.96581 -0.3707 0 0 0 0 0 -0.06786 0 0 0 -0.3703 0 1.8394 -0.57457 0.29964 -0.00477
THR_137 -3.87964 0.26543 4.40301 -0.13554 0.05751 0.08215 2.11176 -2.13086 -0 -0 -1.20599 -0.9194 0 0 0 0 0 -0.06718 0.03382 0.02285 0 -0.09181 2.37529 -1.0874 -0.39124 0.40101 -0.15624
ASP_138 -2.07182 0.18662 3.01762 -0.26813 0.04893 0.88411 1.18694 -1.43921 -0.01315 -0.17344 -1.29959 -0.22594 0 0 0 0 0 0.1204 0.07958 0 2.17715 -0.44735 0 -2.3716 0.09653 0.59973 0.08739
ASN_139 -6.94332 0.98063 5.02474 -0.16317 0.00695 0.21277 2.67453 -2.89867 -0.0584 -0.44388 -2.45814 -0.24031 0 0 -0.71227 0 0 0.05436 0.08857 0 1.96646 -0.29027 0 -0.93687 0.14339 0.60905 -3.38384
VAL_140 -5.16502 0.64224 2.80775 -0.27817 0.21394 0.05946 1.83312 -1.90293 -6e-05 -0.00016 -2.47713 -0.21206 0 0 0 0 0 -0.01088 0.09627 0.282 0 -0.75781 0 1.9342 -0.20687 0.39541 -2.74672
ILE_141 -4.69373 0.45015 0.75131 -0.47137 0.3253 0.09879 0.35532 -1.08868 -0.03128 -0.1155 -0.37799 0.11659 0 0 0 0 0 0.11507 0.00021 0.46509 0 -0.64523 0 0.73287 -0.49147 0.30192 -4.2026
VAL_142 -8.04943 1.48217 2.32887 -0.2773 0.20915 0.05697 2.29147 -2.62192 -0.00901 -0.04429 -1.00037 -0.2349 0 0 0 0 0 0.02778 7e-05 0.30358 0 -0.79577 0 1.9342 -0.50195 0.54996 -4.35073
HIS_D_143 -4.5556 0.31171 3.0969 -0.41036 0.02504 0.54013 0.80334 -1.84417 -0.01678 -0.06704 -1.21416 -0.38933 0 0 -0.68001 0 0 0.23096 0.01467 0 1.53627 -0.41875 0 -0.45461 -0.43604 0.68452 -3.2433
SER_144 -4.3898 0.81461 4.0854 -0.03203 0.00149 0.05939 2.364 -2.22587 -0 -0 -1.98873 -1.04588 0 0 -0.74105 -0.1947 0 -0.03243 0.02945 0.16468 0 -0.32481 0.60194 -0.77834 0.01712 0.81013 -2.80543
VAL_145 -5.17094 0.56642 1.63073 -0.28743 0.14069 0.05109 1.27737 -1.64701 -0.02677 -0.18743 -0.68418 0.30409 0 0 0 0 0 -0.18112 0.011 0.48433 0 0.53354 0 1.9342 0.26263 0.66683 -0.32197
ASP_146 -2.65693 0.54423 3.52919 -0.11636 0.00544 0.35035 1.2525 -1.59091 -0 -0 -0.91264 -0.62345 0 0 -0.74105 -0.1947 0 -0.1064 0.09688 0 2.00148 -0.00872 0 -2.3716 -0.14992 0.50619 -1.18642
ALA_147 -2.75114 0.44928 1.59151 -0.02859 0.00843 0 1.32892 -1.2009 -0 -0 -1.16278 -0.42803 0 0 0 0 0 -0.07458 0 0 0 0.09118 0 1.8394 -0.48438 0.60699 -0.21469
LEU_148 -6.14584 0.61783 1.25138 -0.44328 0.16696 0.08165 1.26544 -1.52262 -0.00556 -0.02335 -0.60666 0.18486 0 0 0 0 0 0.06836 0.071 0.65498 0 -0.34263 0 0.18072 -0.42941 0.94185 -4.03431
PRO_149 -3.55083 0.70656 1.90446 -0.22272 0.03499 0.16649 0.72376 -0.71454 -0 -0 -0.63622 -0.10529 0 0 0 0 0 0.07157 0.0061 0.35676 0 -0.86588 0 -2.4119 -0.26496 1.25123 -3.55042
THR_150 -2.96617 0.64516 1.52023 -0.15965 0.06005 0.06235 0.4276 -0.89471 -0 -0 -0.20907 -0.2031 0 0 0 0 0 -0.0602 0.02878 0.02949 0 0.12026 2.27056 -1.0874 -0.19969 1.76809 1.15258
PRO_151 -5.97453 1.11413 2.60712 -0.13943 0.00858 0.10026 1.03418 -1.43964 -0 -0 -0.19595 0.19092 0 0 0 0 0 0.24067 0.01373 0.26794 0 -1.02654 0 -2.4119 -0.47093 1.61358 -4.46782
ASP_152 -6.40377 0.57941 6.79652 -0.10476 0.00153 0.3162 3.55329 -3.00443 -0.02564 -0.12412 -4.66888 -0.34802 0 0 -1.12465 0 0 0.04742 0.00616 0 1.96296 -0.16309 0 -2.3716 -0.40966 0.77558 -4.70954
LEU_153 -9.4313 1.3035 3.00516 -0.66636 0.19444 0.13927 2.14464 -2.6914 -0.01047 -0.03586 -1.71621 0.07902 0 0 0 0 0 -0.02927 0.23552 1.74304 0 -0.13682 0 0.18072 0.12494 1.30967 -4.25778
VAL_154 -8.30731 1.97658 2.20165 -0.29395 0.35352 0.06343 2.64844 -2.55467 -0 -0 -2.69934 -0.12574 0 0 0 0 0 0.14527 0.05359 0.45685 0 -0.77476 0 1.9342 -0.04525 1.4335 -3.53399
ILE_155 -8.8236 1.61672 1.79241 -0.47389 0.41194 0.09501 2.28347 -2.18856 -0 -0 -2.36555 -0.01015 0 0 0 0 0 0.04417 0.05554 0.33413 0 -0.73781 0 0.73287 -0.35797 0.85757 -6.73371
LEU_156 -7.59596 0.58867 3.21629 -0.60623 0.20255 0.16804 3.60541 -2.49338 -0 -0 -1.50601 0.24946 0 0 0 0 0 -0.062 0.05478 0.55413 0 -0.3547 0 0.18072 -0.23535 0.56532 -3.46828
SER_157 -5.83541 0.55817 4.91 -0.03451 0.01151 0.02824 2.49938 -2.58454 -0.0413 -0.30149 -2.54982 0.11004 0 0 0 0 0 -0.05777 0.00017 0.56212 0 -0.08883 1.91482 -0.77834 0.35498 0.36694 -0.95565
THR_158 -7.98915 1.35881 4.62527 -0.16442 0.09327 0.05842 2.52323 -2.80245 -0.02355 -0.16127 -0.44296 -0.30249 0 0 0 0 0 0.00307 0.00026 0.27251 0 -0.2313 2.30308 -1.0874 0.45117 0.55027 -0.96561
ASN_159 -6.21299 0.57306 5.0584 -0.27667 0.01391 0.47762 2.56293 -2.40978 -0.00428 -0.06118 -2.30314 -1.09199 0 0 -1.4992 -0.55282 0 0.75405 0.28563 0 2.14398 -0.41857 0 -0.93687 0.24515 1.24992 -2.40284
THR_160 -5.5702 0.38303 6.72096 -0.16993 0.07951 0.06042 4.55232 -3.07401 -0.01328 -0.10921 -5.45992 0.08307 0 0 -0.44351 -1.46266 0 0.05782 0.04408 0.08438 0 0.03429 2.31945 -1.0874 0.0983 1.22409 -1.64841
ALA_161 -2.83659 0.16722 2.91557 -0.02225 0 0 1.35999 -1.56213 -0.02068 -0.16057 -0.49243 -0.33911 0 0 0 0 0 -0.06018 0 0 0 -0.3727 0 1.8394 -0.3754 0.5793 0.61943
ASN_162 -3.07525 0.17962 2.6741 -0.1813 0.02823 0.26651 1.07426 -1.55353 -0.00381 -0.05167 -0.11351 -0.28037 0 0 0 0 0 -0.03936 0.03984 0 1.46091 0.39017 0 -0.93687 -0.18072 0.32702 0.02429
LEU_163 -6.93139 0.76426 4.36999 -0.52368 0.27302 0.11146 2.32332 -2.67089 -0 -0 -1.30908 0.00987 0 0 0 0 0 -0.0218 0.01669 2.97136 0 -0.21834 0 0.18072 0.12247 0.35337 -0.17865
SER_164 -6.75526 0.35002 7.05684 -0.03541 4e-05 0.04063 3.24328 -3.3612 -0.0142 -0.13062 -2.92228 -0.42766 0 0 0 0 0 0.33076 0.04335 0.21105 0 0.00997 1.77835 -0.77834 -0.3062 0.64147 -1.02542
ASP_165 -5.80504 0.80726 9.164 -0.2545 0.00469 0.82708 4.50692 -3.90474 -0.01281 -0.09974 -6.49054 0.04994 0 0 0 -1.3564 0 0.01059 0.0405 0 3.04275 0.19646 0 -2.3716 -0.19346 0.59397 -1.24467
ALA_166 -4.94845 0.16003 4.37181 -0.02115 0 0 2.39562 -2.5781 -0 -0 -1.84415 -0.36613 0 0 0 0 0 -0.03004 0 0 0 -0.29624 0 1.8394 -0.09505 0.39076 -1.02169
ILE_167 -10.3996 1.81504 4.4658 -0.54269 0.51356 0.1046 2.9682 -3.31009 -0.01367 -0.06414 -2.15864 0.10218 0 0 0 0 0 0.00661 0.14749 0.55424 0 -0.47993 0 0.73287 -0.21375 0.58109 -5.19076
ARG_168 -8.55032 0.9979 8.52225 -0.71271 0.14736 0.41583 3.55151 -3.9033 -0.01121 -0.06575 -5.11105 0.26441 0 0 -0.17437 0 0 -0.01269 0.45303 2.45481 0 -0.18534 0 -1.2888 0.15354 0.72578 -2.32912
LYS_169 -5.17976 0.87754 7.39284 -0.30463 0.02982 0.14014 3.8369 -3.2741 -0 -0 -5.89778 0.23171 0 0 0 -0.52371 0 -0.02695 0.2323 2.36221 0 0.02664 0 -1.5107 0.08479 0.95565 -0.54708
TRP_170 -7.82038 0.59186 3.3723 -0.68573 0.05467 0.32375 2.12797 -2.66584 -0 -0 -1.25175 -0.35097 0 0 0 0 0 -0.02498 0.01734 0 2.93318 -0.08326 0 1.6906 -0.16348 1.09607 -0.83866
LEU_171 -7.84574 1.39909 2.6684 -0.48176 0.19546 0.11961 1.77037 -2.34736 -0.01211 -0.09488 -2.22258 0.17349 0 0 0 0 0 -0.05031 0.1605 0.32495 0 -0.27969 0 0.18072 -0.08959 0.97494 -5.45652
SER_172 -4.17228 0.3344 4.85331 -0.03053 4e-05 0.02123 2.74261 -2.3985 -0.02252 -0.22007 -3.32688 -0.00858 0 0 -0.63155 0 0 -0.04805 0.01023 0.5287 0 0.28037 1.75768 -0.77834 -0.05507 0.71089 -0.4529
VAL_173 -3.56209 0.52992 2.65948 -0.30867 0.19722 0.05944 1.33072 -1.77609 -0.01121 -0.06575 -0.61956 0.26731 0 0 0 0 0 -0.12012 0.00019 0.35405 0 0.62516 0 1.9342 0.03938 0.4456 1.9792
ASN_174 -5.55051 0.79464 4.59913 -0.20351 0.05055 0.32602 1.8716 -2.40534 -0 -0 -0.78619 -0.44549 0 0 0 0 0 -0.01898 0.02222 0 1.97599 -0.30001 0 -0.93687 -0.26079 0.44752 -0.82005
ARG_175 -4.07398 0.36662 4.21939 -0.94494 0.22699 0.84147 1.70394 -1.90683 -0 -0 -1.66077 -0.26469 0 0 -0.85273 0 0 -0.0922 0.08884 2.24706 0 -0.11097 0 -1.2888 -0.50557 0.52039 -1.4868
ALA_176 -4.44122 0.5753 1.40471 -0.02135 0 0 0.19346 -1.60046 -0.01211 -0.09488 -0.64239 -0.17221 0 0 0 0 0 0.07504 0 0 0 0.13077 0 1.8394 -0.04335 0.39129 -2.41799
SER_177 -5.6205 0.50052 4.83767 -0.03359 0.00119 0.02173 3.28012 -2.5352 -0.02621 -0.13071 -3.869 -0.26074 0 0 -0.86383 0 0 0.47398 0.01501 0.45293 0 0.293 2.01844 -0.77834 0.06418 0.63107 -1.5283
VAL_178 -8.45241 2.05784 2.86353 -0.25643 0.21866 0.05074 2.7276 -2.81313 -0 -0 -2.51212 -0.1866 0 0 0 0 0 0.21948 0.5264 0.50948 0 -0.65693 0 1.9342 -0.14874 1.64592 -2.2725
LEU_179 -9.5728 1.39624 2.57941 -0.59837 0.22227 0.15309 2.60335 -2.75457 -0.02836 -0.12238 -2.99555 0.31492 0 0 0 0 0 0.12708 0.12782 0.79009 0 -0.21665 0 0.18072 -0.15466 1.48357 -6.46477
ALA_180 -5.24389 0.40953 3.01456 -0.02556 0.00078 0 2.41094 -2.11629 -0.00453 -0.01676 -2.46936 -0.35522 0 0 0 0 0 -0.03783 0 0 0 0.58189 0 1.8394 0.29729 0.56258 -1.15247
ILE_181 -7.87989 1.14051 2.0318 -0.48982 0.45566 0.11383 1.98092 -1.9172 -0.0079 -0.02644 -1.26598 0.07546 0 0 0 0 0 0.07236 0.08184 0.39488 0 -0.78688 0 0.73287 0.07581 0.66316 -4.55504
ASP_182 -5.94028 0.89976 7.64372 -0.12413 0.07365 0.3976 2.89241 -3.04201 -0.02097 -0.17409 -4.80369 -0.70257 0 0 -0.6295 -1.63733 0 0.19006 0.13862 0 3.10597 -0.58049 0 -2.3716 0.11755 1.27898 -3.28835
PRO_183 -4.9605 0.7726 2.84641 -0.17045 0.00014 0.11734 1.07441 -1.22071 -0 -0 -1.1671 0.17408 0 0 -0.33601 0 0 0.03389 0.0051 0.79634 0 -1.13435 0 -2.4119 0.12798 1.48928 -3.96345
PRO_184 -7.1942 1.27865 4.22947 -0.11554 0.00311 0.08609 1.90403 -1.73311 -0 -0 -0.32499 0.24744 0 0 0 0 0 -0.09442 0.04026 0.08673 0 -1.06671 0 -2.4119 -0.22943 1.4937 -3.80082
PRO_185 -3.70476 0.55128 1.35419 -0.10396 0.00904 0.06506 0.44742 -0.63394 -0 -0 -0.021 0.68127 0 0 0 0 0 0.0938 0.02525 0.15541 0 0.58765 0 -2.4119 0.30346 1.58656 -1.01518
CYS_186 -1.88898 0.37621 1.47019 -0.06357 0.03331 0.02565 0.17036 -0.63533 -0 -0 -0.27221 -0.82936 0 0 0 0 0 0.05802 0.00945 0.45568 0 -0.29402 0 3.6196 1.82153 1.57196 5.62848
GLY_187 -2.61846 0.31342 1.9316 -0.0004 0 0 0.54354 -1.13209 -0 -0 -0.61372 -0.16197 0 0 0 0 0 -0.06537 0 0 0 -1.21054 0 0.83697 1.70535 0.94847 0.4768
ILE_188 -6.32489 0.81547 2.79986 -0.48801 0.36901 0.10172 1.64299 -1.80727 -0.01372 -0.15467 -0.85159 0.24257 0 0 0 0 0 -0.08299 0.02017 0.37733 0 -0.48702 0 0.73287 -0.10964 0.39116 -2.82666
ASN_189 -4.58681 0.32746 4.62888 -0.32814 0.04898 0.66881 1.46007 -1.98995 -0.04861 -0.44586 -0.22933 -0.7194 0 0 0 -0.83269 0 0.02987 0.01834 0 2.07284 -0.67918 0 -0.93687 0.08993 0.50506 -0.94659
GLU_190 -6.01326 0.37679 4.56918 -0.36392 0.07359 0.48591 1.09807 -2.18619 -0.00379 -0.06808 -1.84686 -0.36755 0 0 -0.17437 0 0 0.00424 0.13001 0 4.50142 0.02739 0 -2.7348 0.25675 0.45826 -1.77719
VAL_191 -7.64621 1.58224 1.31751 -0.27558 0.1355 0.05629 1.38869 -1.94594 -0 -0 -0.12817 0.38786 0 0 0 0 0 -0.04433 0.11557 0.20782 0 -0.05622 0 1.9342 -0.43104 1.04313 -2.35866
ALA_192 -2.56316 0.41996 2.18513 -0.02555 0.00058 0 1.26291 -1.28135 -0.00506 -0.08786 -0.7543 -0.24501 0 0 -0.63155 0 0 0.06527 0 0 0 -0.02553 0 1.8394 -0.54897 1.02333 0.62826
ILE_193 -6.77858 1.03787 2.87153 -0.70457 0.46412 0.27891 0.92558 -2.13792 -0 -0 -0.08079 -0.09085 0 0 0 0 0 0.32445 0.16227 0.84596 0 -0.27322 0 0.73287 -0.27781 1.29469 -1.40551
LYS_194 -3.84465 0.2171 2.04825 -0.50199 0.14047 0.32351 0.93939 -1.19685 -0.02572 -0.10565 -0.31677 -0.03826 0 0 0 0 0 0.06767 0.00811 1.74141 0 -0.20335 0 -1.5107 0.11582 1.34081 -0.80139
TYR_195 -8.05616 1.00201 3.27202 -0.55207 0.04969 0.24915 2.21875 -2.35774 -0.02572 -0.10565 -1.42175 -0.19993 0 0 0 0 0 -0.0053 0.40666 0 1.9795 -0.40619 0.03034 1.2797 -0.0058 0.36241 -2.28609
SER_196 -4.35318 0.29633 2.20019 -0.03031 0 0.07019 1.10016 -1.46051 -0 -0 -1.36812 -0.20067 0 0 0 -0.75409 0 0.02153 0.03905 0.16631 0 -0.43322 0.60035 -0.77834 -0.27051 0.25608 -4.89876
ILE_197 -8.2123 1.19846 1.8782 -0.62523 0.39291 0.13501 1.73609 -1.93864 -0.01485 -0.12647 -1.77723 -0.14544 0 0 0 0 0 0.71468 0.11184 2.01397 0 -0.09374 0 0.73287 -0.06737 0.76821 -3.31903
LEU_198 -7.85498 0.99562 1.32217 -0.65695 0.27342 0.23273 1.17031 -1.7804 -0.01445 -0.12767 0.01135 0.09957 0 0 0 0 0 0.214 0.13633 0.8587 0 -0.10262 0 0.18072 0.62765 1.99838 -2.41612
PRO_199 -6.51494 1.18483 3.08256 -0.13857 0.00333 0.09915 1.01485 -1.35386 -0.00294 -0.03557 -1.90708 0.15406 0 0 -0.73908 0 0 -0.08756 0.00958 0.24572 0 -0.70638 0 -2.4119 0.28872 1.76267 -6.05241
ILE:CtermProteinFull_200 -3.74945 0.58637 0.2285 -0.69148 0.4028 0.38498 0.45444 -0.8145 -0.01463 -0.13079 -0.95394 -1.79521 0 0 0 0 0 0 0.1332 0.15356 0 0 0 0.73287 -0.29333 1.01907 -4.34756
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 657283 DOMAINID 650420 MODEL 2 400-600 edc3 3
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 145.398
REMARK    S_0000_0005
REMARK    SCORE         fa_elec:        -316.661
REMARK    SCORE           score:       -1091.338
REMARK    SCORE     hbond_lr_bb:         -40.331
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -30.022
REMARK    SCORE        hbond_sc:         -24.891
REMARK    SCORE     hbond_bb_sc:         -33.329
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -38.445
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:       -1091.338
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           1.938
REMARK    SCORE           omega:           2.835
REMARK    SCORE     hbond_sr_bb:         -84.048
REMARK    SCORE          fa_dun:         229.250
REMARK    SCORE atom_pair_constraint:        -740.117
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          14.449
REMARK    SCORE     description: best_scoring0003_0001_0001
REMARK    SCORE fa_intra_sol_xover4:          34.340
REMARK    SCORE     cart_bonded:         178.372
REMARK    SCORE          fa_atr:       -1085.536
REMARK    SCORE             ref:          91.044
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:         133.508
REMARK    SCORE          fa_sol:         616.306
ATOM      1  N   LEU A   1       0.666  -0.229   0.181  1.00  8.05           N  
ATOM      2  CA  LEU A   1       2.059   0.031  -0.169  1.00  7.67           C  
ATOM      3  C   LEU A   1       2.420   1.499  -0.010  1.00  7.37           C  
ATOM      4  O   LEU A   1       3.240   1.855   0.836  1.00  7.74           O  
ATOM      5  CB  LEU A   1       2.341  -0.392  -1.625  1.00 10.89           C  
ATOM      6  CG  LEU A   1       3.799  -0.152  -2.169  1.00 10.89           C  
ATOM      7  CD1 LEU A   1       4.812  -0.967  -1.368  1.00 10.89           C  
ATOM      8  CD2 LEU A   1       3.833  -0.514  -3.649  1.00 10.89           C  
ATOM      9 1H   LEU A   1       0.600  -1.125   0.641  1.00  9.66           H  
ATOM     10 2H   LEU A   1       0.336   0.493   0.807  1.00  9.66           H  
ATOM     11 3H   LEU A   1       0.097  -0.238  -0.653  1.00  9.66           H  
ATOM     12  HA  LEU A   1       2.683  -0.552   0.503  1.00  9.20           H  
ATOM     13 1HB  LEU A   1       2.138  -1.458  -1.713  1.00 13.07           H  
ATOM     14 2HB  LEU A   1       1.655   0.133  -2.285  1.00 13.07           H  
ATOM     15  HG  LEU A   1       4.071   0.896  -2.055  1.00 13.07           H  
ATOM     16 1HD1 LEU A   1       5.811  -0.781  -1.762  1.00 13.07           H  
ATOM     17 2HD1 LEU A   1       4.791  -0.678  -0.321  1.00 13.07           H  
ATOM     18 3HD1 LEU A   1       4.582  -2.028  -1.456  1.00 13.07           H  
ATOM     19 1HD2 LEU A   1       4.835  -0.338  -4.044  1.00 13.07           H  
ATOM     20 2HD2 LEU A   1       3.574  -1.565  -3.778  1.00 13.07           H  
ATOM     21 3HD2 LEU A   1       3.118   0.105  -4.195  1.00 13.07           H  
ATOM     22  N   GLN A   2       1.833   2.342  -0.854  1.00  6.90           N  
ATOM     23  CA  GLN A   2       2.126   3.767  -0.842  1.00  6.78           C  
ATOM     24  C   GLN A   2       1.148   4.493   0.079  1.00  6.35           C  
ATOM     25  O   GLN A   2      -0.012   4.091   0.193  1.00  6.12           O  
ATOM     26  CB  GLN A   2       2.065   4.291  -2.281  1.00  9.54           C  
ATOM     27  CG  GLN A   2       3.130   3.644  -3.184  1.00  9.54           C  
ATOM     28  CD  GLN A   2       3.131   4.105  -4.638  1.00  9.54           C  
ATOM     29  OE1 GLN A   2       2.125   3.972  -5.351  1.00  9.54           O  
ATOM     30  NE2 GLN A   2       4.263   4.632  -5.089  1.00  9.54           N  
ATOM     31  H   GLN A   2       1.162   2.005  -1.527  1.00  8.28           H  
ATOM     32  HA  GLN A   2       3.136   3.920  -0.458  1.00  8.14           H  
ATOM     33 1HB  GLN A   2       1.081   4.104  -2.706  1.00 11.45           H  
ATOM     34 2HB  GLN A   2       2.230   5.361  -2.281  1.00 11.45           H  
ATOM     35 1HG  GLN A   2       4.109   3.844  -2.761  1.00 11.45           H  
ATOM     36 2HG  GLN A   2       2.950   2.582  -3.196  1.00 11.45           H  
ATOM     37 1HE2 GLN A   2       4.325   4.928  -6.044  1.00 11.45           H  
ATOM     38 2HE2 GLN A   2       5.073   4.727  -4.448  1.00 11.45           H  
ATOM     39  N   LEU A   3       1.619   5.549   0.738  1.00  6.48           N  
ATOM     40  CA  LEU A   3       0.780   6.350   1.621  1.00  6.28           C  
ATOM     41  C   LEU A   3       0.695   7.780   1.126  1.00  6.16           C  
ATOM     42  O   LEU A   3       1.690   8.323   0.651  1.00  6.59           O  
ATOM     43  CB  LEU A   3       1.373   6.337   3.032  1.00  8.87           C  
ATOM     44  CG  LEU A   3       1.582   4.938   3.678  1.00  8.87           C  
ATOM     45  CD1 LEU A   3       2.298   5.117   5.003  1.00  8.87           C  
ATOM     46  CD2 LEU A   3       0.240   4.227   3.876  1.00  8.87           C  
ATOM     47  H   LEU A   3       2.585   5.812   0.603  1.00  7.78           H  
ATOM     48  HA  LEU A   3      -0.227   5.941   1.628  1.00  7.54           H  
ATOM     49 1HB  LEU A   3       2.341   6.838   3.002  1.00 10.64           H  
ATOM     50 2HB  LEU A   3       0.715   6.913   3.684  1.00 10.64           H  
ATOM     51  HG  LEU A   3       2.216   4.328   3.029  1.00 10.64           H  
ATOM     52 1HD1 LEU A   3       2.469   4.141   5.456  1.00 10.64           H  
ATOM     53 2HD1 LEU A   3       3.258   5.611   4.835  1.00 10.64           H  
ATOM     54 3HD1 LEU A   3       1.689   5.725   5.671  1.00 10.64           H  
ATOM     55 1HD2 LEU A   3       0.416   3.253   4.330  1.00 10.64           H  
ATOM     56 2HD2 LEU A   3      -0.399   4.821   4.529  1.00 10.64           H  
ATOM     57 3HD2 LEU A   3      -0.255   4.083   2.918  1.00 10.64           H  
ATOM     58  N   ARG A   4      -0.463   8.415   1.302  1.00  5.81           N  
ATOM     59  CA  ARG A   4      -0.614   9.802   0.871  1.00  5.89           C  
ATOM     60  C   ARG A   4      -0.385  10.789   2.005  1.00  5.70           C  
ATOM     61  O   ARG A   4      -0.706  10.514   3.164  1.00  5.62           O  
ATOM     62  CB  ARG A   4      -2.000  10.041   0.288  1.00  8.21           C  
ATOM     63  CG  ARG A   4      -2.388   9.161  -0.916  1.00  8.21           C  
ATOM     64  CD  ARG A   4      -1.469   9.341  -2.072  1.00  8.21           C  
ATOM     65  NE  ARG A   4      -1.389  10.740  -2.513  1.00  8.21           N  
ATOM     66  CZ  ARG A   4      -2.238  11.352  -3.378  1.00  8.21           C  
ATOM     67  NH1 ARG A   4      -3.249  10.694  -3.918  1.00  8.21           N  
ATOM     68  NH2 ARG A   4      -2.047  12.623  -3.685  1.00  8.21           N  
ATOM     69  H   ARG A   4      -1.243   7.926   1.720  1.00  6.97           H  
ATOM     70  HA  ARG A   4       0.135  10.012   0.108  1.00  7.07           H  
ATOM     71 1HB  ARG A   4      -2.744   9.877   1.062  1.00  9.85           H  
ATOM     72 2HB  ARG A   4      -2.083  11.082  -0.021  1.00  9.85           H  
ATOM     73 1HG  ARG A   4      -2.350   8.113  -0.622  1.00  9.85           H  
ATOM     74 2HG  ARG A   4      -3.399   9.411  -1.234  1.00  9.85           H  
ATOM     75 1HD  ARG A   4      -0.473   9.002  -1.799  1.00  9.85           H  
ATOM     76 2HD  ARG A   4      -1.815   8.736  -2.905  1.00  9.85           H  
ATOM     77  HE  ARG A   4      -0.617  11.303  -2.126  1.00  9.85           H  
ATOM     78 1HH1 ARG A   4      -3.405   9.724  -3.693  1.00  9.85           H  
ATOM     79 2HH1 ARG A   4      -3.871  11.162  -4.563  1.00  9.85           H  
ATOM     80 1HH2 ARG A   4      -1.279  13.136  -3.273  1.00  9.85           H  
ATOM     81 2HH2 ARG A   4      -2.671  13.084  -4.329  1.00  9.85           H  
ATOM     82  N   GLN A   5       0.137  11.958   1.643  1.00  5.87           N  
ATOM     83  CA  GLN A   5       0.406  13.047   2.581  1.00  5.83           C  
ATOM     84  C   GLN A   5       0.327  14.431   1.927  1.00  5.41           C  
ATOM     85  O   GLN A   5       0.683  14.594   0.758  1.00  5.66           O  
ATOM     86  CB  GLN A   5       1.780  12.809   3.216  1.00  8.18           C  
ATOM     87  CG  GLN A   5       2.259  13.823   4.204  1.00  8.18           C  
ATOM     88  CD  GLN A   5       3.608  13.418   4.720  1.00  8.18           C  
ATOM     89  OE1 GLN A   5       4.118  12.356   4.343  1.00  8.18           O  
ATOM     90  NE2 GLN A   5       4.208  14.231   5.570  1.00  8.18           N  
ATOM     91  H   GLN A   5       0.394  12.065   0.656  1.00  7.04           H  
ATOM     92  HA  GLN A   5      -0.347  13.008   3.368  1.00  7.00           H  
ATOM     93 1HB  GLN A   5       1.739  11.859   3.751  1.00  9.82           H  
ATOM     94 2HB  GLN A   5       2.528  12.695   2.472  1.00  9.82           H  
ATOM     95 1HG  GLN A   5       2.365  14.792   3.719  1.00  9.82           H  
ATOM     96 2HG  GLN A   5       1.567  13.889   5.042  1.00  9.82           H  
ATOM     97 1HE2 GLN A   5       5.106  13.999   5.937  1.00  9.82           H  
ATOM     98 2HE2 GLN A   5       3.770  15.114   5.864  1.00  9.82           H  
ATOM     99  N   ILE A   6      -0.211  15.426   2.644  1.00  5.04           N  
ATOM    100  CA  ILE A   6      -0.219  16.785   2.095  1.00  4.80           C  
ATOM    101  C   ILE A   6       0.425  17.754   3.089  1.00  4.85           C  
ATOM    102  O   ILE A   6      -0.027  17.853   4.232  1.00  4.94           O  
ATOM    103  CB  ILE A   6      -1.646  17.288   1.765  1.00  6.82           C  
ATOM    104  CG1 ILE A   6      -2.335  16.320   0.781  1.00  6.82           C  
ATOM    105  CG2 ILE A   6      -1.530  18.717   1.086  1.00  6.82           C  
ATOM    106  CD1 ILE A   6      -3.815  16.573   0.579  1.00  6.82           C  
ATOM    107  H   ILE A   6      -0.548  15.258   3.584  1.00  6.05           H  
ATOM    108  HA  ILE A   6       0.364  16.796   1.184  1.00  5.76           H  
ATOM    109  HB  ILE A   6      -2.242  17.351   2.673  1.00  8.18           H  
ATOM    110 1HG1 ILE A   6      -1.827  16.385  -0.177  1.00  8.18           H  
ATOM    111 2HG1 ILE A   6      -2.231  15.311   1.154  1.00  8.18           H  
ATOM    112 1HG2 ILE A   6      -2.508  19.102   0.837  1.00  8.18           H  
ATOM    113 2HG2 ILE A   6      -1.049  19.421   1.763  1.00  8.18           H  
ATOM    114 3HG2 ILE A   6      -0.933  18.634   0.169  1.00  8.18           H  
ATOM    115 1HD1 ILE A   6      -4.208  15.834  -0.117  1.00  8.18           H  
ATOM    116 2HD1 ILE A   6      -4.333  16.479   1.533  1.00  8.18           H  
ATOM    117 3HD1 ILE A   6      -3.986  17.562   0.175  1.00  8.18           H  
ATOM    118  N   GLU A   7       1.437  18.490   2.631  1.00  5.10           N  
ATOM    119  CA  GLU A   7       2.156  19.469   3.471  1.00  5.31           C  
ATOM    120  C   GLU A   7       2.112  20.891   2.896  1.00  5.03           C  
ATOM    121  O   GLU A   7       1.876  21.088   1.705  1.00  5.01           O  
ATOM    122  CB  GLU A   7       3.619  19.052   3.677  1.00  7.35           C  
ATOM    123  CG  GLU A   7       3.831  17.746   4.450  1.00  7.35           C  
ATOM    124  CD  GLU A   7       3.486  17.841   5.927  1.00  7.35           C  
ATOM    125  OE1 GLU A   7       3.355  18.933   6.430  1.00  7.35           O  
ATOM    126  OE2 GLU A   7       3.373  16.808   6.554  1.00  7.35           O  
ATOM    127  H   GLU A   7       1.723  18.310   1.662  1.00  6.12           H  
ATOM    128  HA  GLU A   7       1.675  19.497   4.451  1.00  6.37           H  
ATOM    129 1HB  GLU A   7       4.104  18.930   2.715  1.00  8.82           H  
ATOM    130 2HB  GLU A   7       4.149  19.846   4.203  1.00  8.82           H  
ATOM    131 1HG  GLU A   7       3.214  16.979   3.995  1.00  8.82           H  
ATOM    132 2HG  GLU A   7       4.871  17.441   4.343  1.00  8.82           H  
ATOM    133  N   SER A   8       2.324  21.900   3.734  1.00  5.15           N  
ATOM    134  CA  SER A   8       2.382  23.275   3.224  1.00  5.23           C  
ATOM    135  C   SER A   8       3.816  23.665   2.854  1.00  5.57           C  
ATOM    136  O   SER A   8       4.763  23.323   3.567  1.00  6.05           O  
ATOM    137  CB  SER A   8       1.861  24.242   4.271  1.00  7.29           C  
ATOM    138  OG  SER A   8       0.504  24.015   4.555  1.00  7.29           O  
ATOM    139  H   SER A   8       2.481  21.725   4.718  1.00  6.18           H  
ATOM    140  HA  SER A   8       1.765  23.352   2.326  1.00  6.28           H  
ATOM    141 1HB  SER A   8       2.449  24.140   5.182  1.00  8.75           H  
ATOM    142 2HB  SER A   8       1.994  25.264   3.910  1.00  8.75           H  
ATOM    143  HG  SER A   8       0.260  24.663   5.219  1.00  8.75           H  
ATOM    144  N   MET A   9       3.967  24.426   1.769  1.00  5.59           N  
ATOM    145  CA  MET A   9       5.260  24.945   1.326  1.00  6.12           C  
ATOM    146  C   MET A   9       5.540  26.369   1.757  1.00  6.50           C  
ATOM    147  O   MET A   9       4.661  27.103   2.204  1.00  6.78           O  
ATOM    148  CB  MET A   9       5.406  24.858  -0.185  1.00  8.36           C  
ATOM    149  CG  MET A   9       5.316  23.479  -0.716  1.00  8.36           C  
ATOM    150  SD  MET A   9       6.621  22.384  -0.121  1.00  8.36           S  
ATOM    151  CE  MET A   9       8.057  22.876  -1.037  1.00  8.36           C  
ATOM    152  H   MET A   9       3.140  24.623   1.196  1.00  6.71           H  
ATOM    153  HA  MET A   9       6.034  24.324   1.775  1.00  7.34           H  
ATOM    154 1HB  MET A   9       4.602  25.429  -0.645  1.00 10.03           H  
ATOM    155 2HB  MET A   9       6.342  25.299  -0.508  1.00 10.03           H  
ATOM    156 1HG  MET A   9       4.341  23.048  -0.483  1.00 10.03           H  
ATOM    157 2HG  MET A   9       5.424  23.549  -1.772  1.00 10.03           H  
ATOM    158 1HE  MET A   9       8.895  22.265  -0.720  1.00 10.03           H  
ATOM    159 2HE  MET A   9       7.878  22.724  -2.098  1.00 10.03           H  
ATOM    160 3HE  MET A   9       8.286  23.912  -0.846  1.00 10.03           H  
ATOM    161  N   PHE A  10       6.772  26.788   1.512  1.00  6.79           N  
ATOM    162  CA  PHE A  10       7.274  28.119   1.826  1.00  7.31           C  
ATOM    163  C   PHE A  10       6.419  29.201   1.170  1.00  7.17           C  
ATOM    164  O   PHE A  10       6.159  30.248   1.760  1.00  7.49           O  
ATOM    165  CB  PHE A  10       8.698  28.230   1.289  1.00 10.02           C  
ATOM    166  CG  PHE A  10       9.660  27.317   1.975  1.00 10.02           C  
ATOM    167  CD1 PHE A  10       9.934  26.060   1.429  1.00 10.02           C  
ATOM    168  CD2 PHE A  10      10.303  27.685   3.144  1.00 10.02           C  
ATOM    169  CE1 PHE A  10      10.808  25.208   2.042  1.00 10.02           C  
ATOM    170  CE2 PHE A  10      11.195  26.821   3.756  1.00 10.02           C  
ATOM    171  CZ  PHE A  10      11.445  25.579   3.201  1.00 10.02           C  
ATOM    172  H   PHE A  10       7.431  26.121   1.145  1.00  8.15           H  
ATOM    173  HA  PHE A  10       7.260  28.257   2.908  1.00  8.77           H  
ATOM    174 1HB  PHE A  10       8.712  28.012   0.231  1.00 12.02           H  
ATOM    175 2HB  PHE A  10       9.051  29.254   1.414  1.00 12.02           H  
ATOM    176  HD1 PHE A  10       9.452  25.748   0.508  1.00 12.02           H  
ATOM    177  HD2 PHE A  10      10.103  28.666   3.582  1.00 12.02           H  
ATOM    178  HE1 PHE A  10      11.001  24.238   1.606  1.00 12.02           H  
ATOM    179  HE2 PHE A  10      11.700  27.117   4.677  1.00 12.02           H  
ATOM    180  HZ  PHE A  10      12.147  24.896   3.681  1.00 12.02           H  
ATOM    181  N   GLY A  11       5.978  28.941  -0.061  1.00  6.86           N  
ATOM    182  CA  GLY A  11       5.166  29.881  -0.824  1.00  6.82           C  
ATOM    183  C   GLY A  11       3.655  29.743  -0.573  1.00  6.54           C  
ATOM    184  O   GLY A  11       2.856  30.371  -1.266  1.00  6.68           O  
ATOM    185  H   GLY A  11       6.235  28.068  -0.494  1.00  8.23           H  
ATOM    186 1HA  GLY A  11       5.478  30.896  -0.578  1.00  8.18           H  
ATOM    187 2HA  GLY A  11       5.368  29.744  -1.885  1.00  8.18           H  
ATOM    188  N   GLY A  12       3.252  28.886   0.373  1.00  6.45           N  
ATOM    189  CA  GLY A  12       1.840  28.645   0.679  1.00  6.42           C  
ATOM    190  C   GLY A  12       1.162  27.568  -0.178  1.00  5.83           C  
ATOM    191  O   GLY A  12      -0.017  27.263   0.027  1.00  5.81           O  
ATOM    192  H   GLY A  12       3.938  28.390   0.945  1.00  7.74           H  
ATOM    193 1HA  GLY A  12       1.765  28.358   1.729  1.00  7.70           H  
ATOM    194 2HA  GLY A  12       1.293  29.580   0.577  1.00  7.70           H  
ATOM    195  N   SER A  13       1.899  26.999  -1.124  1.00  5.51           N  
ATOM    196  CA  SER A  13       1.387  25.962  -2.015  1.00  5.06           C  
ATOM    197  C   SER A  13       1.206  24.648  -1.268  1.00  4.84           C  
ATOM    198  O   SER A  13       1.852  24.414  -0.240  1.00  5.18           O  
ATOM    199  CB  SER A  13       2.329  25.743  -3.188  1.00  7.26           C  
ATOM    200  OG  SER A  13       2.423  26.877  -4.008  1.00  7.26           O  
ATOM    201  H   SER A  13       2.844  27.325  -1.239  1.00  6.61           H  
ATOM    202  HA  SER A  13       0.416  26.279  -2.396  1.00  6.07           H  
ATOM    203 1HB  SER A  13       3.312  25.494  -2.804  1.00  8.71           H  
ATOM    204 2HB  SER A  13       1.980  24.892  -3.774  1.00  8.71           H  
ATOM    205  HG  SER A  13       3.001  26.631  -4.739  1.00  8.71           H  
ATOM    206  N   GLN A  14       0.331  23.778  -1.781  1.00  4.41           N  
ATOM    207  CA  GLN A  14       0.173  22.453  -1.184  1.00  4.31           C  
ATOM    208  C   GLN A  14       1.062  21.429  -1.863  1.00  3.86           C  
ATOM    209  O   GLN A  14       1.050  21.301  -3.085  1.00  3.74           O  
ATOM    210  CB  GLN A  14      -1.265  21.977  -1.254  1.00  6.07           C  
ATOM    211  CG  GLN A  14      -2.244  22.740  -0.421  1.00  6.07           C  
ATOM    212  CD  GLN A  14      -3.627  22.125  -0.517  1.00  6.07           C  
ATOM    213  OE1 GLN A  14      -4.128  21.871  -1.618  1.00  6.07           O  
ATOM    214  NE2 GLN A  14      -4.247  21.875   0.629  1.00  6.07           N  
ATOM    215  H   GLN A  14      -0.196  24.026  -2.608  1.00  5.29           H  
ATOM    216  HA  GLN A  14       0.470  22.501  -0.134  1.00  5.17           H  
ATOM    217 1HB  GLN A  14      -1.596  22.061  -2.281  1.00  7.28           H  
ATOM    218 2HB  GLN A  14      -1.315  20.930  -0.966  1.00  7.28           H  
ATOM    219 1HG  GLN A  14      -1.918  22.718   0.619  1.00  7.28           H  
ATOM    220 2HG  GLN A  14      -2.291  23.770  -0.777  1.00  7.28           H  
ATOM    221 1HE2 GLN A  14      -5.163  21.467   0.626  1.00  7.28           H  
ATOM    222 2HE2 GLN A  14      -3.806  22.097   1.501  1.00  7.28           H  
ATOM    223  N   ASP A  15       1.797  20.705  -1.039  1.00  3.81           N  
ATOM    224  CA  ASP A  15       2.743  19.663  -1.394  1.00  3.59           C  
ATOM    225  C   ASP A  15       2.113  18.284  -1.400  1.00  3.73           C  
ATOM    226  O   ASP A  15       1.868  17.715  -0.333  1.00  4.16           O  
ATOM    227  CB  ASP A  15       3.882  19.704  -0.364  1.00  5.11           C  
ATOM    228  CG  ASP A  15       5.044  18.781  -0.590  1.00  5.11           C  
ATOM    229  OD1 ASP A  15       4.982  18.022  -1.497  1.00  5.11           O  
ATOM    230  OD2 ASP A  15       5.988  18.825   0.185  1.00  5.11           O  
ATOM    231  H   ASP A  15       1.722  20.922  -0.050  1.00  4.57           H  
ATOM    232  HA  ASP A  15       3.113  19.864  -2.386  1.00  4.31           H  
ATOM    233 1HB  ASP A  15       4.245  20.709  -0.290  1.00  6.13           H  
ATOM    234 2HB  ASP A  15       3.471  19.464   0.593  1.00  6.13           H  
ATOM    235  N   PHE A  16       1.793  17.758  -2.576  1.00  3.55           N  
ATOM    236  CA  PHE A  16       1.132  16.459  -2.653  1.00  3.85           C  
ATOM    237  C   PHE A  16       2.106  15.307  -2.797  1.00  3.81           C  
ATOM    238  O   PHE A  16       2.804  15.155  -3.807  1.00  3.67           O  
ATOM    239  CB  PHE A  16       0.089  16.445  -3.759  1.00  5.27           C  
ATOM    240  CG  PHE A  16      -1.163  17.188  -3.389  1.00  5.27           C  
ATOM    241  CD1 PHE A  16      -1.239  18.557  -3.384  1.00  5.27           C  
ATOM    242  CD2 PHE A  16      -2.301  16.475  -3.069  1.00  5.27           C  
ATOM    243  CE1 PHE A  16      -2.422  19.188  -3.066  1.00  5.27           C  
ATOM    244  CE2 PHE A  16      -3.471  17.113  -2.757  1.00  5.27           C  
ATOM    245  CZ  PHE A  16      -3.527  18.474  -2.755  1.00  5.27           C  
ATOM    246  H   PHE A  16       2.022  18.265  -3.426  1.00  4.26           H  
ATOM    247  HA  PHE A  16       0.590  16.303  -1.716  1.00  4.62           H  
ATOM    248 1HB  PHE A  16       0.508  16.899  -4.672  1.00  6.32           H  
ATOM    249 2HB  PHE A  16      -0.171  15.417  -3.992  1.00  6.32           H  
ATOM    250  HD1 PHE A  16      -0.358  19.149  -3.635  1.00  6.32           H  
ATOM    251  HD2 PHE A  16      -2.266  15.390  -3.067  1.00  6.32           H  
ATOM    252  HE1 PHE A  16      -2.484  20.262  -3.073  1.00  6.32           H  
ATOM    253  HE2 PHE A  16      -4.359  16.534  -2.509  1.00  6.32           H  
ATOM    254  HZ  PHE A  16      -4.455  18.991  -2.508  1.00  6.32           H  
ATOM    255  N   VAL A  17       2.130  14.479  -1.766  1.00  4.14           N  
ATOM    256  CA  VAL A  17       3.042  13.367  -1.649  1.00  4.24           C  
ATOM    257  C   VAL A  17       2.321  12.057  -1.982  1.00  4.64           C  
ATOM    258  O   VAL A  17       1.273  11.741  -1.391  1.00  5.02           O  
ATOM    259  CB  VAL A  17       3.565  13.356  -0.195  1.00  5.89           C  
ATOM    260  CG1 VAL A  17       4.528  12.213   0.069  1.00  5.89           C  
ATOM    261  CG2 VAL A  17       4.212  14.732   0.138  1.00  5.89           C  
ATOM    262  H   VAL A  17       1.510  14.652  -0.966  1.00  4.97           H  
ATOM    263  HA  VAL A  17       3.873  13.507  -2.340  1.00  5.09           H  
ATOM    264  HB  VAL A  17       2.734  13.205   0.432  1.00  7.07           H  
ATOM    265 1HG1 VAL A  17       4.837  12.228   1.115  1.00  7.07           H  
ATOM    266 2HG1 VAL A  17       4.048  11.257  -0.142  1.00  7.07           H  
ATOM    267 3HG1 VAL A  17       5.407  12.328  -0.573  1.00  7.07           H  
ATOM    268 1HG2 VAL A  17       4.535  14.739   1.178  1.00  7.07           H  
ATOM    269 2HG2 VAL A  17       5.066  14.902  -0.508  1.00  7.07           H  
ATOM    270 3HG2 VAL A  17       3.491  15.539  -0.014  1.00  7.07           H  
ATOM    271  N   THR A  18       2.881  11.294  -2.933  1.00  4.77           N  
ATOM    272  CA  THR A  18       2.285  10.011  -3.317  1.00  5.34           C  
ATOM    273  C   THR A  18       3.098   8.866  -2.740  1.00  5.55           C  
ATOM    274  O   THR A  18       2.606   7.749  -2.586  1.00  5.47           O  
ATOM    275  CB  THR A  18       2.150   9.848  -4.833  1.00  7.25           C  
ATOM    276  OG1 THR A  18       3.437   9.888  -5.441  1.00  7.25           O  
ATOM    277  CG2 THR A  18       1.306  10.956  -5.373  1.00  7.25           C  
ATOM    278  H   THR A  18       3.747  11.612  -3.376  1.00  5.72           H  
ATOM    279  HA  THR A  18       1.294   9.952  -2.893  1.00  6.41           H  
ATOM    280  HB  THR A  18       1.684   8.889  -5.050  1.00  8.70           H  
ATOM    281  HG1 THR A  18       3.365   9.605  -6.357  1.00  8.70           H  
ATOM    282 1HG2 THR A  18       1.205  10.820  -6.439  1.00  8.70           H  
ATOM    283 2HG2 THR A  18       0.327  10.920  -4.909  1.00  8.70           H  
ATOM    284 3HG2 THR A  18       1.773  11.917  -5.162  1.00  8.70           H  
ATOM    285  N   ASP A  19       4.337   9.166  -2.378  1.00  5.97           N  
ATOM    286  CA  ASP A  19       5.204   8.200  -1.714  1.00  6.29           C  
ATOM    287  C   ASP A  19       6.253   8.974  -0.946  1.00  6.26           C  
ATOM    288  O   ASP A  19       6.463  10.154  -1.211  1.00  6.47           O  
ATOM    289  CB  ASP A  19       5.839   7.258  -2.747  1.00  8.68           C  
ATOM    290  CG  ASP A  19       6.313   5.916  -2.200  1.00  8.68           C  
ATOM    291  OD1 ASP A  19       6.669   5.860  -1.039  1.00  8.68           O  
ATOM    292  OD2 ASP A  19       6.284   4.948  -2.930  1.00  8.68           O  
ATOM    293  H   ASP A  19       4.688  10.091  -2.626  1.00  7.16           H  
ATOM    294  HA  ASP A  19       4.614   7.615  -1.007  1.00  7.55           H  
ATOM    295 1HB  ASP A  19       5.107   7.063  -3.522  1.00 10.42           H  
ATOM    296 2HB  ASP A  19       6.686   7.755  -3.210  1.00 10.42           H  
ATOM    297  N   ASP A  20       7.104   8.292  -0.198  1.00  6.15           N  
ATOM    298  CA  ASP A  20       8.119   9.016   0.567  1.00  6.35           C  
ATOM    299  C   ASP A  20       9.049   9.797  -0.340  1.00  6.12           C  
ATOM    300  O   ASP A  20       9.486  10.898  -0.005  1.00  6.47           O  
ATOM    301  CB  ASP A  20       8.949   8.070   1.438  1.00  8.81           C  
ATOM    302  CG  ASP A  20       8.205   7.507   2.667  1.00  8.81           C  
ATOM    303  OD1 ASP A  20       7.149   7.995   3.014  1.00  8.81           O  
ATOM    304  OD2 ASP A  20       8.731   6.596   3.259  1.00  8.81           O  
ATOM    305  H   ASP A  20       6.969   7.283  -0.102  1.00  7.38           H  
ATOM    306  HA  ASP A  20       7.611   9.724   1.222  1.00  7.62           H  
ATOM    307 1HB  ASP A  20       9.281   7.228   0.829  1.00 10.57           H  
ATOM    308 2HB  ASP A  20       9.841   8.592   1.781  1.00 10.57           H  
ATOM    309  N   GLY A  21       9.340   9.213  -1.499  1.00  5.69           N  
ATOM    310  CA  GLY A  21      10.228   9.806  -2.481  1.00  5.66           C  
ATOM    311  C   GLY A  21       9.513  10.370  -3.704  1.00  5.34           C  
ATOM    312  O   GLY A  21      10.159  10.558  -4.739  1.00  5.49           O  
ATOM    313  H   GLY A  21       8.939   8.303  -1.688  1.00  6.83           H  
ATOM    314 1HA  GLY A  21      10.788  10.605  -2.003  1.00  6.79           H  
ATOM    315 2HA  GLY A  21      10.960   9.066  -2.799  1.00  6.79           H  
ATOM    316  N   LEU A  22       8.184  10.557  -3.638  1.00  5.07           N  
ATOM    317  CA  LEU A  22       7.460  11.059  -4.809  1.00  4.91           C  
ATOM    318  C   LEU A  22       6.503  12.208  -4.500  1.00  4.56           C  
ATOM    319  O   LEU A  22       5.493  12.042  -3.795  1.00  4.44           O  
ATOM    320  CB  LEU A  22       6.656   9.933  -5.474  1.00  6.94           C  
ATOM    321  CG  LEU A  22       7.435   8.729  -6.034  1.00  6.94           C  
ATOM    322  CD1 LEU A  22       6.447   7.665  -6.464  1.00  6.94           C  
ATOM    323  CD2 LEU A  22       8.281   9.145  -7.224  1.00  6.94           C  
ATOM    324  H   LEU A  22       7.696  10.404  -2.750  1.00  6.08           H  
ATOM    325  HA  LEU A  22       8.189  11.438  -5.517  1.00  5.89           H  
ATOM    326 1HB  LEU A  22       5.951   9.550  -4.748  1.00  8.33           H  
ATOM    327 2HB  LEU A  22       6.085  10.366  -6.294  1.00  8.33           H  
ATOM    328  HG  LEU A  22       8.075   8.313  -5.260  1.00  8.33           H  
ATOM    329 1HD1 LEU A  22       6.994   6.802  -6.855  1.00  8.33           H  
ATOM    330 2HD1 LEU A  22       5.843   7.352  -5.631  1.00  8.33           H  
ATOM    331 3HD1 LEU A  22       5.802   8.063  -7.242  1.00  8.33           H  
ATOM    332 1HD2 LEU A  22       8.798   8.272  -7.590  1.00  8.33           H  
ATOM    333 2HD2 LEU A  22       7.642   9.544  -8.008  1.00  8.33           H  
ATOM    334 3HD2 LEU A  22       9.013   9.893  -6.936  1.00  8.33           H  
ATOM    335  N   ILE A  23       6.813  13.373  -5.079  1.00  4.61           N  
ATOM    336  CA  ILE A  23       6.048  14.605  -4.913  1.00  4.44           C  
ATOM    337  C   ILE A  23       5.567  15.190  -6.238  1.00  4.20           C  
ATOM    338  O   ILE A  23       6.337  15.307  -7.193  1.00  4.41           O  
ATOM    339  CB  ILE A  23       6.827  15.653  -4.095  1.00  6.29           C  
ATOM    340  CG1 ILE A  23       7.127  15.073  -2.669  1.00  6.29           C  
ATOM    341  CG2 ILE A  23       6.024  16.957  -4.016  1.00  6.29           C  
ATOM    342  CD1 ILE A  23       8.518  14.492  -2.468  1.00  6.29           C  
ATOM    343  H   ILE A  23       7.644  13.408  -5.656  1.00  5.53           H  
ATOM    344  HA  ILE A  23       5.156  14.366  -4.338  1.00  5.33           H  
ATOM    345  HB  ILE A  23       7.783  15.853  -4.570  1.00  7.55           H  
ATOM    346 1HG1 ILE A  23       6.967  15.867  -1.934  1.00  7.55           H  
ATOM    347 2HG1 ILE A  23       6.409  14.281  -2.470  1.00  7.55           H  
ATOM    348 1HG2 ILE A  23       6.563  17.684  -3.440  1.00  7.55           H  
ATOM    349 2HG2 ILE A  23       5.851  17.367  -5.008  1.00  7.55           H  
ATOM    350 3HG2 ILE A  23       5.062  16.762  -3.533  1.00  7.55           H  
ATOM    351 1HD1 ILE A  23       8.610  14.112  -1.447  1.00  7.55           H  
ATOM    352 2HD1 ILE A  23       8.709  13.679  -3.160  1.00  7.55           H  
ATOM    353 3HD1 ILE A  23       9.240  15.276  -2.622  1.00  7.55           H  
ATOM    354  N   ILE A  24       4.282  15.540  -6.283  1.00  3.94           N  
ATOM    355  CA  ILE A  24       3.666  16.109  -7.468  1.00  3.84           C  
ATOM    356  C   ILE A  24       3.219  17.586  -7.276  1.00  3.63           C  
ATOM    357  O   ILE A  24       2.543  17.887  -6.292  1.00  3.72           O  
ATOM    358  CB  ILE A  24       2.459  15.240  -7.892  1.00  5.42           C  
ATOM    359  CG1 ILE A  24       2.962  13.816  -8.238  1.00  5.42           C  
ATOM    360  CG2 ILE A  24       1.701  15.872  -9.054  1.00  5.42           C  
ATOM    361  CD1 ILE A  24       1.868  12.815  -8.504  1.00  5.42           C  
ATOM    362  H   ILE A  24       3.720  15.409  -5.434  1.00  4.73           H  
ATOM    363  HA  ILE A  24       4.378  16.008  -8.269  1.00  4.61           H  
ATOM    364  HB  ILE A  24       1.782  15.139  -7.040  1.00  6.50           H  
ATOM    365 1HG1 ILE A  24       3.618  13.866  -9.106  1.00  6.50           H  
ATOM    366 2HG1 ILE A  24       3.536  13.441  -7.392  1.00  6.50           H  
ATOM    367 1HG2 ILE A  24       0.848  15.271  -9.331  1.00  6.50           H  
ATOM    368 2HG2 ILE A  24       1.340  16.832  -8.753  1.00  6.50           H  
ATOM    369 3HG2 ILE A  24       2.358  15.982  -9.915  1.00  6.50           H  
ATOM    370 1HD1 ILE A  24       2.313  11.842  -8.706  1.00  6.50           H  
ATOM    371 2HD1 ILE A  24       1.230  12.754  -7.632  1.00  6.50           H  
ATOM    372 3HD1 ILE A  24       1.274  13.108  -9.358  1.00  6.50           H  
ATOM    373  N   PRO A  25       3.647  18.524  -8.165  1.00  3.55           N  
ATOM    374  CA  PRO A  25       3.240  19.929  -8.258  1.00  3.46           C  
ATOM    375  C   PRO A  25       1.753  19.974  -8.542  1.00  3.37           C  
ATOM    376  O   PRO A  25       1.251  19.115  -9.257  1.00  3.54           O  
ATOM    377  CB  PRO A  25       4.036  20.450  -9.451  1.00  5.19           C  
ATOM    378  CG  PRO A  25       5.216  19.542  -9.564  1.00  5.19           C  
ATOM    379  CD  PRO A  25       4.732  18.186  -9.116  1.00  5.19           C  
ATOM    380  HA  PRO A  25       3.489  20.476  -7.353  1.00  4.15           H  
ATOM    381 1HB  PRO A  25       3.418  20.468 -10.359  1.00  6.23           H  
ATOM    382 2HB  PRO A  25       4.339  21.491  -9.260  1.00  6.23           H  
ATOM    383 1HG  PRO A  25       5.579  19.557 -10.607  1.00  6.23           H  
ATOM    384 2HG  PRO A  25       6.035  19.913  -8.956  1.00  6.23           H  
ATOM    385 1HD  PRO A  25       4.352  17.602  -9.971  1.00  6.23           H  
ATOM    386 2HD  PRO A  25       5.586  17.709  -8.598  1.00  6.23           H  
ATOM    387  N   THR A  26       1.057  21.027  -8.142  1.00  3.34           N  
ATOM    388  CA  THR A  26      -0.377  21.032  -8.380  1.00  3.42           C  
ATOM    389  C   THR A  26      -0.723  22.036  -9.447  1.00  3.10           C  
ATOM    390  O   THR A  26      -1.511  22.964  -9.236  1.00  3.14           O  
ATOM    391  CB  THR A  26      -1.121  21.493  -7.136  1.00  4.76           C  
ATOM    392  OG1 THR A  26      -0.691  22.816  -6.832  1.00  4.76           O  
ATOM    393  CG2 THR A  26      -0.775  20.602  -5.982  1.00  4.76           C  
ATOM    394  H   THR A  26       1.468  21.774  -7.598  1.00  4.01           H  
ATOM    395  HA  THR A  26      -0.708  20.045  -8.693  1.00  4.10           H  
ATOM    396  HB  THR A  26      -2.197  21.484  -7.312  1.00  5.71           H  
ATOM    397  HG1 THR A  26      -1.053  23.407  -7.537  1.00  5.71           H  
ATOM    398 1HG2 THR A  26      -1.294  20.964  -5.101  1.00  5.71           H  
ATOM    399 2HG2 THR A  26      -1.086  19.581  -6.206  1.00  5.71           H  
ATOM    400 3HG2 THR A  26       0.298  20.618  -5.795  1.00  5.71           H  
ATOM    401  N   ILE A  27      -0.092  21.834 -10.590  1.00  2.92           N  
ATOM    402  CA  ILE A  27      -0.314  22.610 -11.786  1.00  2.70           C  
ATOM    403  C   ILE A  27      -0.634  21.624 -12.923  1.00  2.71           C  
ATOM    404  O   ILE A  27       0.168  20.727 -13.187  1.00  2.82           O  
ATOM    405  CB  ILE A  27       0.898  23.490 -12.134  1.00  3.87           C  
ATOM    406  CG1 ILE A  27       1.252  24.406 -10.929  1.00  3.87           C  
ATOM    407  CG2 ILE A  27       0.563  24.313 -13.359  1.00  3.87           C  
ATOM    408  CD1 ILE A  27       2.436  23.884 -10.075  1.00  3.87           C  
ATOM    409  H   ILE A  27       0.549  21.046 -10.604  1.00  3.50           H  
ATOM    410  HA  ILE A  27      -1.133  23.285 -11.600  1.00  3.24           H  
ATOM    411  HB  ILE A  27       1.772  22.866 -12.338  1.00  4.64           H  
ATOM    412 1HG1 ILE A  27       1.486  25.397 -11.290  1.00  4.64           H  
ATOM    413 2HG1 ILE A  27       0.380  24.490 -10.285  1.00  4.64           H  
ATOM    414 1HG2 ILE A  27       1.381  24.946 -13.627  1.00  4.64           H  
ATOM    415 2HG2 ILE A  27       0.349  23.639 -14.177  1.00  4.64           H  
ATOM    416 3HG2 ILE A  27      -0.304  24.937 -13.155  1.00  4.64           H  
ATOM    417 1HD1 ILE A  27       2.621  24.570  -9.250  1.00  4.64           H  
ATOM    418 2HD1 ILE A  27       2.212  22.918  -9.681  1.00  4.64           H  
ATOM    419 3HD1 ILE A  27       3.336  23.810 -10.680  1.00  4.64           H  
ATOM    420  N   PRO A  28      -1.750  21.767 -13.655  1.00  2.75           N  
ATOM    421  CA  PRO A  28      -2.146  20.872 -14.730  1.00  2.93           C  
ATOM    422  C   PRO A  28      -1.092  20.720 -15.818  1.00  2.82           C  
ATOM    423  O   PRO A  28      -0.417  21.685 -16.194  1.00  2.54           O  
ATOM    424  CB  PRO A  28      -3.394  21.564 -15.296  1.00  4.39           C  
ATOM    425  CG  PRO A  28      -3.951  22.362 -14.142  1.00  4.39           C  
ATOM    426  CD  PRO A  28      -2.742  22.836 -13.365  1.00  4.39           C  
ATOM    427  HA  PRO A  28      -2.402  19.892 -14.301  1.00  3.52           H  
ATOM    428 1HB  PRO A  28      -3.123  22.181 -16.155  1.00  5.27           H  
ATOM    429 2HB  PRO A  28      -4.105  20.809 -15.663  1.00  5.27           H  
ATOM    430 1HG  PRO A  28      -4.563  23.199 -14.518  1.00  5.27           H  
ATOM    431 2HG  PRO A  28      -4.620  21.733 -13.534  1.00  5.27           H  
ATOM    432 1HD  PRO A  28      -2.396  23.813 -13.722  1.00  5.27           H  
ATOM    433 2HD  PRO A  28      -3.044  22.843 -12.307  1.00  5.27           H  
ATOM    434  N   ALA A  29      -1.021  19.503 -16.375  1.00  3.12           N  
ATOM    435  CA  ALA A  29      -0.112  19.159 -17.471  1.00  3.15           C  
ATOM    436  C   ALA A  29      -0.272  20.123 -18.629  1.00  2.98           C  
ATOM    437  O   ALA A  29       0.696  20.506 -19.285  1.00  2.84           O  
ATOM    438  CB  ALA A  29      -0.379  17.754 -17.965  1.00  4.39           C  
ATOM    439  H   ALA A  29      -1.607  18.772 -15.996  1.00  3.74           H  
ATOM    440  HA  ALA A  29       0.903  19.218 -17.105  1.00  3.78           H  
ATOM    441 1HB  ALA A  29       0.322  17.519 -18.766  1.00  5.27           H  
ATOM    442 2HB  ALA A  29      -0.243  17.050 -17.146  1.00  5.27           H  
ATOM    443 3HB  ALA A  29      -1.398  17.684 -18.344  1.00  5.27           H  
ATOM    444  N   TYR A  30      -1.495  20.553 -18.859  1.00  3.06           N  
ATOM    445  CA  TYR A  30      -1.788  21.434 -19.952  1.00  3.04           C  
ATOM    446  C   TYR A  30      -1.110  22.783 -19.788  1.00  2.65           C  
ATOM    447  O   TYR A  30      -0.746  23.397 -20.787  1.00  2.63           O  
ATOM    448  CB  TYR A  30      -3.292  21.596 -20.037  1.00  4.26           C  
ATOM    449  CG  TYR A  30      -3.944  20.302 -20.388  1.00  4.26           C  
ATOM    450  CD1 TYR A  30      -4.579  19.572 -19.393  1.00  4.26           C  
ATOM    451  CD2 TYR A  30      -3.895  19.822 -21.683  1.00  4.26           C  
ATOM    452  CE1 TYR A  30      -5.163  18.365 -19.696  1.00  4.26           C  
ATOM    453  CE2 TYR A  30      -4.482  18.612 -21.986  1.00  4.26           C  
ATOM    454  CZ  TYR A  30      -5.115  17.886 -21.000  1.00  4.26           C  
ATOM    455  OH  TYR A  30      -5.698  16.678 -21.306  1.00  4.26           O  
ATOM    456  H   TYR A  30      -2.261  20.207 -18.298  1.00  3.67           H  
ATOM    457  HA  TYR A  30      -1.417  20.980 -20.871  1.00  3.65           H  
ATOM    458 1HB  TYR A  30      -3.686  21.945 -19.080  1.00  5.11           H  
ATOM    459 2HB  TYR A  30      -3.544  22.334 -20.796  1.00  5.11           H  
ATOM    460  HD1 TYR A  30      -4.614  19.950 -18.371  1.00  5.11           H  
ATOM    461  HD2 TYR A  30      -3.391  20.394 -22.461  1.00  5.11           H  
ATOM    462  HE1 TYR A  30      -5.662  17.789 -18.918  1.00  5.11           H  
ATOM    463  HE2 TYR A  30      -4.446  18.229 -23.006  1.00  5.11           H  
ATOM    464  HH  TYR A  30      -6.096  16.305 -20.515  1.00  5.11           H  
ATOM    465  N   VAL A  31      -0.908  23.246 -18.551  1.00  2.46           N  
ATOM    466  CA  VAL A  31      -0.274  24.530 -18.330  1.00  2.19           C  
ATOM    467  C   VAL A  31       1.202  24.428 -18.634  1.00  2.00           C  
ATOM    468  O   VAL A  31       1.766  25.291 -19.307  1.00  1.93           O  
ATOM    469  CB  VAL A  31      -0.469  24.993 -16.875  1.00  3.18           C  
ATOM    470  CG1 VAL A  31       0.346  26.272 -16.591  1.00  3.18           C  
ATOM    471  CG2 VAL A  31      -1.946  25.231 -16.616  1.00  3.18           C  
ATOM    472  H   VAL A  31      -1.155  22.690 -17.733  1.00  2.95           H  
ATOM    473  HA  VAL A  31      -0.724  25.262 -18.999  1.00  2.63           H  
ATOM    474  HB  VAL A  31      -0.113  24.223 -16.223  1.00  3.82           H  
ATOM    475 1HG1 VAL A  31       0.201  26.570 -15.555  1.00  3.82           H  
ATOM    476 2HG1 VAL A  31       1.401  26.090 -16.757  1.00  3.82           H  
ATOM    477 3HG1 VAL A  31       0.011  27.075 -17.249  1.00  3.82           H  
ATOM    478 1HG2 VAL A  31      -2.089  25.538 -15.581  1.00  3.82           H  
ATOM    479 2HG2 VAL A  31      -2.308  26.012 -17.280  1.00  3.82           H  
ATOM    480 3HG2 VAL A  31      -2.499  24.321 -16.800  1.00  3.82           H  
ATOM    481  N   ARG A  32       1.856  23.396 -18.098  1.00  2.06           N  
ATOM    482  CA  ARG A  32       3.298  23.296 -18.328  1.00  2.01           C  
ATOM    483  C   ARG A  32       3.596  23.104 -19.816  1.00  2.10           C  
ATOM    484  O   ARG A  32       4.582  23.644 -20.344  1.00  2.03           O  
ATOM    485  CB  ARG A  32       3.901  22.168 -17.482  1.00  2.84           C  
ATOM    486  CG  ARG A  32       3.585  20.755 -17.871  1.00  2.84           C  
ATOM    487  CD  ARG A  32       4.034  19.742 -16.844  1.00  2.84           C  
ATOM    488  NE  ARG A  32       3.148  19.744 -15.645  1.00  2.84           N  
ATOM    489  CZ  ARG A  32       3.250  18.906 -14.574  1.00  2.84           C  
ATOM    490  NH1 ARG A  32       4.199  17.987 -14.512  1.00  2.84           N  
ATOM    491  NH2 ARG A  32       2.381  19.000 -13.566  1.00  2.84           N  
ATOM    492  H   ARG A  32       1.328  22.715 -17.538  1.00  2.47           H  
ATOM    493  HA  ARG A  32       3.759  24.228 -18.012  1.00  2.41           H  
ATOM    494 1HB  ARG A  32       4.986  22.271 -17.443  1.00  3.41           H  
ATOM    495 2HB  ARG A  32       3.526  22.264 -16.474  1.00  3.41           H  
ATOM    496 1HG  ARG A  32       2.544  20.677 -17.914  1.00  3.41           H  
ATOM    497 2HG  ARG A  32       4.017  20.506 -18.833  1.00  3.41           H  
ATOM    498 1HD  ARG A  32       4.024  18.745 -17.286  1.00  3.41           H  
ATOM    499 2HD  ARG A  32       5.051  19.986 -16.521  1.00  3.41           H  
ATOM    500  HE  ARG A  32       2.407  20.434 -15.623  1.00  3.41           H  
ATOM    501 1HH1 ARG A  32       4.900  17.884 -15.264  1.00  3.41           H  
ATOM    502 2HH1 ARG A  32       4.257  17.380 -13.716  1.00  3.41           H  
ATOM    503 1HH2 ARG A  32       1.620  19.701 -13.571  1.00  3.41           H  
ATOM    504 2HH2 ARG A  32       2.451  18.376 -12.777  1.00  3.41           H  
ATOM    505  N   ASN A  33       2.677  22.418 -20.513  1.00  2.34           N  
ATOM    506  CA  ASN A  33       2.839  22.162 -21.924  1.00  2.58           C  
ATOM    507  C   ASN A  33       2.584  23.407 -22.732  1.00  2.49           C  
ATOM    508  O   ASN A  33       3.468  23.833 -23.480  1.00  2.62           O  
ATOM    509  CB  ASN A  33       1.933  21.027 -22.353  1.00  3.52           C  
ATOM    510  CG  ASN A  33       2.403  19.676 -21.845  1.00  3.52           C  
ATOM    511  OD1 ASN A  33       3.594  19.445 -21.528  1.00  3.52           O  
ATOM    512  ND2 ASN A  33       1.473  18.762 -21.762  1.00  3.52           N  
ATOM    513  H   ASN A  33       1.881  21.996 -20.024  1.00  2.81           H  
ATOM    514  HA  ASN A  33       3.855  21.887 -22.120  1.00  3.10           H  
ATOM    515 1HB  ASN A  33       0.927  21.211 -21.969  1.00  4.22           H  
ATOM    516 2HB  ASN A  33       1.865  20.994 -23.432  1.00  4.22           H  
ATOM    517 1HD2 ASN A  33       1.698  17.848 -21.432  1.00  4.22           H  
ATOM    518 2HD2 ASN A  33       0.532  18.977 -22.023  1.00  4.22           H  
ATOM    519  N   LYS A  34       1.458  24.082 -22.498  1.00  2.36           N  
ATOM    520  CA  LYS A  34       1.167  25.286 -23.247  1.00  2.44           C  
ATOM    521  C   LYS A  34       2.240  26.347 -23.067  1.00  2.25           C  
ATOM    522  O   LYS A  34       2.591  27.025 -24.024  1.00  2.34           O  
ATOM    523  CB  LYS A  34      -0.200  25.857 -22.873  1.00  3.38           C  
ATOM    524  CG  LYS A  34      -1.401  25.054 -23.391  1.00  3.38           C  
ATOM    525  CD  LYS A  34      -2.715  25.673 -22.916  1.00  3.38           C  
ATOM    526  CE  LYS A  34      -3.927  24.886 -23.407  1.00  3.38           C  
ATOM    527  NZ  LYS A  34      -5.211  25.485 -22.924  1.00  3.38           N  
ATOM    528  H   LYS A  34       0.759  23.731 -21.837  1.00  2.83           H  
ATOM    529  HA  LYS A  34       1.138  25.022 -24.302  1.00  2.93           H  
ATOM    530 1HB  LYS A  34      -0.277  25.907 -21.783  1.00  4.06           H  
ATOM    531 2HB  LYS A  34      -0.283  26.873 -23.253  1.00  4.06           H  
ATOM    532 1HG  LYS A  34      -1.384  25.061 -24.481  1.00  4.06           H  
ATOM    533 2HG  LYS A  34      -1.338  24.024 -23.061  1.00  4.06           H  
ATOM    534 1HD  LYS A  34      -2.724  25.680 -21.823  1.00  4.06           H  
ATOM    535 2HD  LYS A  34      -2.787  26.700 -23.270  1.00  4.06           H  
ATOM    536 1HE  LYS A  34      -3.929  24.874 -24.496  1.00  4.06           H  
ATOM    537 2HE  LYS A  34      -3.857  23.860 -23.042  1.00  4.06           H  
ATOM    538 1HZ  LYS A  34      -5.991  24.940 -23.265  1.00  4.06           H  
ATOM    539 2HZ  LYS A  34      -5.219  25.489 -21.913  1.00  4.06           H  
ATOM    540 3HZ  LYS A  34      -5.291  26.434 -23.264  1.00  4.06           H  
ATOM    541  N   ILE A  35       2.832  26.491 -21.879  1.00  2.06           N  
ATOM    542  CA  ILE A  35       3.822  27.555 -21.753  1.00  1.96           C  
ATOM    543  C   ILE A  35       5.010  27.351 -22.688  1.00  1.94           C  
ATOM    544  O   ILE A  35       5.364  28.283 -23.427  1.00  1.97           O  
ATOM    545  CB  ILE A  35       4.328  27.666 -20.298  1.00  2.79           C  
ATOM    546  CG1 ILE A  35       3.172  28.193 -19.402  1.00  2.79           C  
ATOM    547  CG2 ILE A  35       5.590  28.636 -20.232  1.00  2.79           C  
ATOM    548  CD1 ILE A  35       3.410  28.024 -17.924  1.00  2.79           C  
ATOM    549  H   ILE A  35       2.546  25.926 -21.072  1.00  2.47           H  
ATOM    550  HA  ILE A  35       3.347  28.493 -22.015  1.00  2.35           H  
ATOM    551  HB  ILE A  35       4.597  26.675 -19.936  1.00  3.35           H  
ATOM    552 1HG1 ILE A  35       3.045  29.255 -19.602  1.00  3.35           H  
ATOM    553 2HG1 ILE A  35       2.249  27.684 -19.666  1.00  3.35           H  
ATOM    554 1HG2 ILE A  35       5.947  28.725 -19.221  1.00  3.35           H  
ATOM    555 2HG2 ILE A  35       6.404  28.256 -20.845  1.00  3.35           H  
ATOM    556 3HG2 ILE A  35       5.305  29.624 -20.595  1.00  3.35           H  
ATOM    557 1HD1 ILE A  35       2.566  28.432 -17.369  1.00  3.35           H  
ATOM    558 2HD1 ILE A  35       3.509  26.966 -17.698  1.00  3.35           H  
ATOM    559 3HD1 ILE A  35       4.303  28.536 -17.644  1.00  3.35           H  
ATOM    560  N   GLU A  36       5.625  26.164 -22.703  1.00  1.98           N  
ATOM    561  CA  GLU A  36       6.760  26.041 -23.612  1.00  2.08           C  
ATOM    562  C   GLU A  36       6.322  25.991 -25.087  1.00  2.26           C  
ATOM    563  O   GLU A  36       6.978  26.577 -25.959  1.00  2.39           O  
ATOM    564  CB  GLU A  36       7.625  24.819 -23.288  1.00  2.87           C  
ATOM    565  CG  GLU A  36       8.336  24.892 -21.930  1.00  2.87           C  
ATOM    566  CD  GLU A  36       9.417  23.836 -21.741  1.00  2.87           C  
ATOM    567  OE1 GLU A  36       9.874  23.281 -22.707  1.00  2.87           O  
ATOM    568  OE2 GLU A  36       9.770  23.570 -20.629  1.00  2.87           O  
ATOM    569  H   GLU A  36       5.328  25.402 -22.075  1.00  2.38           H  
ATOM    570  HA  GLU A  36       7.383  26.925 -23.486  1.00  2.50           H  
ATOM    571 1HB  GLU A  36       6.998  23.924 -23.294  1.00  3.44           H  
ATOM    572 2HB  GLU A  36       8.383  24.695 -24.061  1.00  3.44           H  
ATOM    573 1HG  GLU A  36       8.769  25.878 -21.810  1.00  3.44           H  
ATOM    574 2HG  GLU A  36       7.585  24.771 -21.149  1.00  3.44           H  
ATOM    575  N   ILE A  37       5.188  25.336 -25.372  1.00  2.38           N  
ATOM    576  CA  ILE A  37       4.731  25.192 -26.750  1.00  2.68           C  
ATOM    577  C   ILE A  37       4.397  26.550 -27.343  1.00  2.68           C  
ATOM    578  O   ILE A  37       4.788  26.848 -28.480  1.00  2.87           O  
ATOM    579  CB  ILE A  37       3.498  24.269 -26.841  1.00  3.63           C  
ATOM    580  CG1 ILE A  37       3.901  22.813 -26.471  1.00  3.63           C  
ATOM    581  CG2 ILE A  37       2.906  24.335 -28.262  1.00  3.63           C  
ATOM    582  CD1 ILE A  37       2.723  21.889 -26.219  1.00  3.63           C  
ATOM    583  H   ILE A  37       4.652  24.891 -24.620  1.00  2.86           H  
ATOM    584  HA  ILE A  37       5.535  24.752 -27.336  1.00  3.22           H  
ATOM    585  HB  ILE A  37       2.753  24.590 -26.117  1.00  4.36           H  
ATOM    586 1HG1 ILE A  37       4.508  22.396 -27.273  1.00  4.36           H  
ATOM    587 2HG1 ILE A  37       4.506  22.842 -25.565  1.00  4.36           H  
ATOM    588 1HG2 ILE A  37       2.039  23.697 -28.333  1.00  4.36           H  
ATOM    589 2HG2 ILE A  37       2.605  25.349 -28.500  1.00  4.36           H  
ATOM    590 3HG2 ILE A  37       3.662  24.006 -28.977  1.00  4.36           H  
ATOM    591 1HD1 ILE A  37       3.088  20.906 -25.948  1.00  4.36           H  
ATOM    592 2HD1 ILE A  37       2.125  22.288 -25.406  1.00  4.36           H  
ATOM    593 3HD1 ILE A  37       2.107  21.802 -27.104  1.00  4.36           H  
ATOM    594  N   SER A  38       3.653  27.353 -26.584  1.00  2.55           N  
ATOM    595  CA  SER A  38       3.244  28.674 -26.998  1.00  2.66           C  
ATOM    596  C   SER A  38       4.451  29.536 -27.254  1.00  2.52           C  
ATOM    597  O   SER A  38       4.524  30.190 -28.291  1.00  2.77           O  
ATOM    598  CB  SER A  38       2.366  29.317 -25.946  1.00  3.68           C  
ATOM    599  OG  SER A  38       1.972  30.605 -26.332  1.00  3.68           O  
ATOM    600  H   SER A  38       3.358  27.041 -25.665  1.00  3.06           H  
ATOM    601  HA  SER A  38       2.674  28.587 -27.920  1.00  3.19           H  
ATOM    602 1HB  SER A  38       1.486  28.695 -25.781  1.00  4.42           H  
ATOM    603 2HB  SER A  38       2.911  29.370 -25.001  1.00  4.42           H  
ATOM    604  HG  SER A  38       1.330  30.891 -25.679  1.00  4.42           H  
ATOM    605  N   ALA A  39       5.459  29.510 -26.373  1.00  2.22           N  
ATOM    606  CA  ALA A  39       6.611  30.352 -26.638  1.00  2.15           C  
ATOM    607  C   ALA A  39       7.222  30.037 -28.000  1.00  2.37           C  
ATOM    608  O   ALA A  39       7.546  30.952 -28.765  1.00  2.51           O  
ATOM    609  CB  ALA A  39       7.655  30.164 -25.564  1.00  3.04           C  
ATOM    610  H   ALA A  39       5.391  28.978 -25.498  1.00  2.66           H  
ATOM    611  HA  ALA A  39       6.274  31.382 -26.647  1.00  2.58           H  
ATOM    612 1HB  ALA A  39       8.507  30.813 -25.758  1.00  3.65           H  
ATOM    613 2HB  ALA A  39       7.215  30.392 -24.606  1.00  3.65           H  
ATOM    614 3HB  ALA A  39       7.965  29.134 -25.581  1.00  3.65           H  
ATOM    615  N   ASP A  40       7.316  28.752 -28.379  1.00  2.52           N  
ATOM    616  CA  ASP A  40       7.868  28.528 -29.714  1.00  2.92           C  
ATOM    617  C   ASP A  40       6.909  28.978 -30.820  1.00  3.25           C  
ATOM    618  O   ASP A  40       7.317  29.687 -31.746  1.00  3.50           O  
ATOM    619  CB  ASP A  40       8.206  27.048 -29.977  1.00  3.93           C  
ATOM    620  CG  ASP A  40       9.506  26.484 -29.327  1.00  3.93           C  
ATOM    621  OD1 ASP A  40      10.338  27.226 -28.863  1.00  3.93           O  
ATOM    622  OD2 ASP A  40       9.666  25.265 -29.376  1.00  3.93           O  
ATOM    623  H   ASP A  40       7.087  27.989 -27.729  1.00  3.02           H  
ATOM    624  HA  ASP A  40       8.785  29.104 -29.802  1.00  3.50           H  
ATOM    625 1HB  ASP A  40       7.365  26.441 -29.624  1.00  4.72           H  
ATOM    626 2HB  ASP A  40       8.274  26.894 -31.053  1.00  4.72           H  
ATOM    627  N   LYS A  41       5.623  28.637 -30.712  1.00  3.34           N  
ATOM    628  CA  LYS A  41       4.671  28.980 -31.775  1.00  3.78           C  
ATOM    629  C   LYS A  41       4.515  30.481 -31.980  1.00  3.79           C  
ATOM    630  O   LYS A  41       4.359  30.961 -33.103  1.00  4.19           O  
ATOM    631  CB  LYS A  41       3.293  28.365 -31.517  1.00  5.11           C  
ATOM    632  CG  LYS A  41       3.206  26.845 -31.713  1.00  5.11           C  
ATOM    633  CD  LYS A  41       1.784  26.346 -31.456  1.00  5.11           C  
ATOM    634  CE  LYS A  41       1.647  24.847 -31.718  1.00  5.11           C  
ATOM    635  NZ  LYS A  41       0.260  24.357 -31.443  1.00  5.11           N  
ATOM    636  H   LYS A  41       5.317  28.101 -29.892  1.00  4.01           H  
ATOM    637  HA  LYS A  41       5.052  28.567 -32.706  1.00  4.54           H  
ATOM    638 1HB  LYS A  41       3.002  28.579 -30.487  1.00  6.13           H  
ATOM    639 2HB  LYS A  41       2.560  28.837 -32.169  1.00  6.13           H  
ATOM    640 1HG  LYS A  41       3.507  26.588 -32.728  1.00  6.13           H  
ATOM    641 2HG  LYS A  41       3.890  26.357 -31.014  1.00  6.13           H  
ATOM    642 1HD  LYS A  41       1.514  26.551 -30.419  1.00  6.13           H  
ATOM    643 2HD  LYS A  41       1.091  26.880 -32.104  1.00  6.13           H  
ATOM    644 1HE  LYS A  41       1.890  24.646 -32.760  1.00  6.13           H  
ATOM    645 2HE  LYS A  41       2.344  24.307 -31.088  1.00  6.13           H  
ATOM    646 1HZ  LYS A  41       0.209  23.364 -31.632  1.00  6.13           H  
ATOM    647 2HZ  LYS A  41       0.016  24.526 -30.477  1.00  6.13           H  
ATOM    648 3HZ  LYS A  41      -0.393  24.844 -32.040  1.00  6.13           H  
ATOM    649  N   ALA A  42       4.558  31.214 -30.881  1.00  3.42           N  
ATOM    650  CA  ALA A  42       4.387  32.650 -30.838  1.00  3.49           C  
ATOM    651  C   ALA A  42       5.653  33.434 -31.180  1.00  3.43           C  
ATOM    652  O   ALA A  42       5.601  34.665 -31.225  1.00  3.61           O  
ATOM    653  CB  ALA A  42       3.913  33.035 -29.451  1.00  4.86           C  
ATOM    654  H   ALA A  42       4.671  30.734 -29.990  1.00  4.10           H  
ATOM    655  HA  ALA A  42       3.626  32.919 -31.567  1.00  4.19           H  
ATOM    656 1HB  ALA A  42       3.744  34.109 -29.399  1.00  5.83           H  
ATOM    657 2HB  ALA A  42       2.988  32.505 -29.225  1.00  5.83           H  
ATOM    658 3HB  ALA A  42       4.667  32.742 -28.735  1.00  5.83           H  
ATOM    659  N   GLY A  43       6.792  32.760 -31.383  1.00  3.23           N  
ATOM    660  CA  GLY A  43       8.025  33.480 -31.673  1.00  3.20           C  
ATOM    661  C   GLY A  43       8.616  34.212 -30.461  1.00  2.75           C  
ATOM    662  O   GLY A  43       9.246  35.261 -30.617  1.00  2.77           O  
ATOM    663  H   GLY A  43       6.810  31.735 -31.381  1.00  3.88           H  
ATOM    664 1HA  GLY A  43       8.758  32.769 -32.053  1.00  3.84           H  
ATOM    665 2HA  GLY A  43       7.839  34.194 -32.473  1.00  3.84           H  
ATOM    666  N   LEU A  44       8.390  33.701 -29.254  1.00  2.44           N  
ATOM    667  CA  LEU A  44       8.883  34.356 -28.053  1.00  2.12           C  
ATOM    668  C   LEU A  44      10.202  33.749 -27.654  1.00  1.73           C  
ATOM    669  O   LEU A  44      10.555  32.651 -28.088  1.00  1.76           O  
ATOM    670  CB  LEU A  44       7.891  34.210 -26.898  1.00  3.09           C  
ATOM    671  CG  LEU A  44       6.472  34.740 -27.151  1.00  3.09           C  
ATOM    672  CD1 LEU A  44       5.606  34.435 -25.934  1.00  3.09           C  
ATOM    673  CD2 LEU A  44       6.487  36.231 -27.445  1.00  3.09           C  
ATOM    674  H   LEU A  44       7.901  32.808 -29.160  1.00  2.93           H  
ATOM    675  HA  LEU A  44       9.058  35.407 -28.263  1.00  2.54           H  
ATOM    676 1HB  LEU A  44       7.817  33.160 -26.661  1.00  3.71           H  
ATOM    677 2HB  LEU A  44       8.293  34.724 -26.027  1.00  3.71           H  
ATOM    678  HG  LEU A  44       6.064  34.236 -27.999  1.00  3.71           H  
ATOM    679 1HD1 LEU A  44       4.591  34.784 -26.119  1.00  3.71           H  
ATOM    680 2HD1 LEU A  44       5.582  33.369 -25.745  1.00  3.71           H  
ATOM    681 3HD1 LEU A  44       6.009  34.945 -25.063  1.00  3.71           H  
ATOM    682 1HD2 LEU A  44       5.467  36.569 -27.627  1.00  3.71           H  
ATOM    683 2HD2 LEU A  44       6.901  36.772 -26.595  1.00  3.71           H  
ATOM    684 3HD2 LEU A  44       7.084  36.433 -28.333  1.00  3.71           H  
ATOM    685  N   SER A  45      10.951  34.452 -26.825  1.00  1.64           N  
ATOM    686  CA  SER A  45      12.191  33.872 -26.371  1.00  1.57           C  
ATOM    687  C   SER A  45      11.872  32.834 -25.312  1.00  1.46           C  
ATOM    688  O   SER A  45      11.473  33.175 -24.188  1.00  1.38           O  
ATOM    689  CB  SER A  45      13.080  34.957 -25.794  1.00  2.23           C  
ATOM    690  OG  SER A  45      13.457  35.882 -26.778  1.00  2.23           O  
ATOM    691  H   SER A  45      10.670  35.371 -26.518  1.00  1.97           H  
ATOM    692  HA  SER A  45      12.697  33.390 -27.209  1.00  1.88           H  
ATOM    693 1HB  SER A  45      12.550  35.470 -24.994  1.00  2.68           H  
ATOM    694 2HB  SER A  45      13.953  34.513 -25.362  1.00  2.68           H  
ATOM    695  HG  SER A  45      14.036  36.514 -26.344  1.00  2.68           H  
ATOM    696  N   LEU A  46      12.052  31.562 -25.667  1.00  1.63           N  
ATOM    697  CA  LEU A  46      11.706  30.473 -24.769  1.00  1.71           C  
ATOM    698  C   LEU A  46      12.461  30.542 -23.479  1.00  1.57           C  
ATOM    699  O   LEU A  46      11.908  30.263 -22.422  1.00  1.64           O  
ATOM    700  CB  LEU A  46      11.929  29.099 -25.404  1.00  2.36           C  
ATOM    701  CG  LEU A  46      11.637  27.862 -24.468  1.00  2.36           C  
ATOM    702  CD1 LEU A  46      10.190  27.849 -23.965  1.00  2.36           C  
ATOM    703  CD2 LEU A  46      11.897  26.605 -25.237  1.00  2.36           C  
ATOM    704  H   LEU A  46      12.379  31.365 -26.606  1.00  1.96           H  
ATOM    705  HA  LEU A  46      10.648  30.568 -24.549  1.00  2.05           H  
ATOM    706 1HB  LEU A  46      11.283  29.010 -26.284  1.00  2.83           H  
ATOM    707 2HB  LEU A  46      12.966  29.034 -25.733  1.00  2.83           H  
ATOM    708  HG  LEU A  46      12.295  27.899 -23.600  1.00  2.83           H  
ATOM    709 1HD1 LEU A  46      10.058  26.979 -23.338  1.00  2.83           H  
ATOM    710 2HD1 LEU A  46       9.963  28.737 -23.383  1.00  2.83           H  
ATOM    711 3HD1 LEU A  46       9.522  27.782 -24.814  1.00  2.83           H  
ATOM    712 1HD2 LEU A  46      11.704  25.763 -24.590  1.00  2.83           H  
ATOM    713 2HD2 LEU A  46      11.229  26.555 -26.107  1.00  2.83           H  
ATOM    714 3HD2 LEU A  46      12.926  26.584 -25.577  1.00  2.83           H  
ATOM    715  N   GLN A  47      13.721  30.948 -23.510  1.00  1.51           N  
ATOM    716  CA  GLN A  47      14.476  30.972 -22.270  1.00  1.47           C  
ATOM    717  C   GLN A  47      13.834  31.900 -21.227  1.00  1.35           C  
ATOM    718  O   GLN A  47      14.064  31.752 -20.028  1.00  1.43           O  
ATOM    719  CB  GLN A  47      15.935  31.368 -22.528  1.00  2.07           C  
ATOM    720  CG  GLN A  47      16.162  32.801 -23.019  1.00  2.07           C  
ATOM    721  CD  GLN A  47      16.066  32.936 -24.519  1.00  2.07           C  
ATOM    722  OE1 GLN A  47      15.337  32.183 -25.192  1.00  2.07           O  
ATOM    723  NE2 GLN A  47      16.780  33.914 -25.063  1.00  2.07           N  
ATOM    724  H   GLN A  47      14.163  31.210 -24.394  1.00  1.81           H  
ATOM    725  HA  GLN A  47      14.483  29.963 -21.861  1.00  1.76           H  
ATOM    726 1HB  GLN A  47      16.483  31.261 -21.604  1.00  2.48           H  
ATOM    727 2HB  GLN A  47      16.382  30.679 -23.254  1.00  2.48           H  
ATOM    728 1HG  GLN A  47      15.457  33.473 -22.567  1.00  2.48           H  
ATOM    729 2HG  GLN A  47      17.171  33.087 -22.723  1.00  2.48           H  
ATOM    730 1HE2 GLN A  47      16.759  34.063 -26.054  1.00  2.48           H  
ATOM    731 2HE2 GLN A  47      17.333  34.515 -24.484  1.00  2.48           H  
ATOM    732  N   ARG A  48      13.014  32.861 -21.663  1.00  1.35           N  
ATOM    733  CA  ARG A  48      12.371  33.725 -20.707  1.00  1.46           C  
ATOM    734  C   ARG A  48      11.038  33.108 -20.307  1.00  1.48           C  
ATOM    735  O   ARG A  48      10.694  33.052 -19.130  1.00  1.55           O  
ATOM    736  CB  ARG A  48      12.170  35.118 -21.280  1.00  2.00           C  
ATOM    737  CG  ARG A  48      13.463  35.902 -21.486  1.00  2.00           C  
ATOM    738  CD  ARG A  48      13.221  37.250 -22.047  1.00  2.00           C  
ATOM    739  NE  ARG A  48      14.468  37.988 -22.223  1.00  2.00           N  
ATOM    740  CZ  ARG A  48      14.574  39.222 -22.766  1.00  2.00           C  
ATOM    741  NH1 ARG A  48      13.501  39.860 -23.190  1.00  2.00           N  
ATOM    742  NH2 ARG A  48      15.765  39.791 -22.872  1.00  2.00           N  
ATOM    743  H   ARG A  48      12.791  32.952 -22.653  1.00  1.62           H  
ATOM    744  HA  ARG A  48      13.001  33.805 -19.823  1.00  1.75           H  
ATOM    745 1HB  ARG A  48      11.672  35.040 -22.247  1.00  2.40           H  
ATOM    746 2HB  ARG A  48      11.523  35.695 -20.622  1.00  2.40           H  
ATOM    747 1HG  ARG A  48      13.984  36.006 -20.536  1.00  2.40           H  
ATOM    748 2HG  ARG A  48      14.094  35.365 -22.187  1.00  2.40           H  
ATOM    749 1HD  ARG A  48      12.739  37.152 -23.019  1.00  2.40           H  
ATOM    750 2HD  ARG A  48      12.579  37.814 -21.370  1.00  2.40           H  
ATOM    751  HE  ARG A  48      15.321  37.541 -21.910  1.00  2.40           H  
ATOM    752 1HH1 ARG A  48      12.590  39.432 -23.111  1.00  2.40           H  
ATOM    753 2HH1 ARG A  48      13.586  40.782 -23.593  1.00  2.40           H  
ATOM    754 1HH2 ARG A  48      16.590  39.306 -22.545  1.00  2.40           H  
ATOM    755 2HH2 ARG A  48      15.853  40.712 -23.276  1.00  2.40           H  
ATOM    756  N   GLN A  49      10.295  32.585 -21.282  1.00  1.53           N  
ATOM    757  CA  GLN A  49       8.972  32.033 -20.992  1.00  1.67           C  
ATOM    758  C   GLN A  49       9.065  30.791 -20.113  1.00  1.55           C  
ATOM    759  O   GLN A  49       8.252  30.579 -19.219  1.00  1.70           O  
ATOM    760  CB  GLN A  49       8.250  31.715 -22.297  1.00  2.28           C  
ATOM    761  CG  GLN A  49       7.905  32.959 -23.122  1.00  2.28           C  
ATOM    762  CD  GLN A  49       6.938  33.859 -22.416  1.00  2.28           C  
ATOM    763  OE1 GLN A  49       5.883  33.417 -21.960  1.00  2.28           O  
ATOM    764  NE2 GLN A  49       7.287  35.131 -22.304  1.00  2.28           N  
ATOM    765  H   GLN A  49      10.645  32.623 -22.243  1.00  1.84           H  
ATOM    766  HA  GLN A  49       8.399  32.780 -20.445  1.00  2.00           H  
ATOM    767 1HB  GLN A  49       8.888  31.076 -22.901  1.00  2.74           H  
ATOM    768 2HB  GLN A  49       7.331  31.162 -22.089  1.00  2.74           H  
ATOM    769 1HG  GLN A  49       8.821  33.521 -23.308  1.00  2.74           H  
ATOM    770 2HG  GLN A  49       7.461  32.665 -24.062  1.00  2.74           H  
ATOM    771 1HE2 GLN A  49       6.681  35.780 -21.837  1.00  2.74           H  
ATOM    772 2HE2 GLN A  49       8.160  35.445 -22.681  1.00  2.74           H  
ATOM    773  N   ILE A  50      10.106  29.998 -20.318  1.00  1.38           N  
ATOM    774  CA  ILE A  50      10.343  28.757 -19.595  1.00  1.38           C  
ATOM    775  C   ILE A  50      10.678  29.024 -18.139  1.00  1.33           C  
ATOM    776  O   ILE A  50      10.711  28.089 -17.331  1.00  1.37           O  
ATOM    777  CB  ILE A  50      11.478  27.936 -20.237  1.00  1.93           C  
ATOM    778  CG1 ILE A  50      11.326  26.468 -19.866  1.00  1.93           C  
ATOM    779  CG2 ILE A  50      12.864  28.457 -19.752  1.00  1.93           C  
ATOM    780  CD1 ILE A  50      12.141  25.576 -20.732  1.00  1.93           C  
ATOM    781  H   ILE A  50      10.752  30.246 -21.063  1.00  1.66           H  
ATOM    782  HA  ILE A  50       9.431  28.162 -19.633  1.00  1.66           H  
ATOM    783  HB  ILE A  50      11.417  28.027 -21.309  1.00  2.32           H  
ATOM    784 1HG1 ILE A  50      11.617  26.304 -18.833  1.00  2.32           H  
ATOM    785 2HG1 ILE A  50      10.284  26.188 -19.975  1.00  2.32           H  
ATOM    786 1HG2 ILE A  50      13.663  27.912 -20.216  1.00  2.32           H  
ATOM    787 2HG2 ILE A  50      12.950  29.493 -20.020  1.00  2.32           H  
ATOM    788 3HG2 ILE A  50      12.969  28.360 -18.674  1.00  2.32           H  
ATOM    789 1HD1 ILE A  50      11.981  24.547 -20.467  1.00  2.32           H  
ATOM    790 2HD1 ILE A  50      11.844  25.718 -21.769  1.00  2.32           H  
ATOM    791 3HD1 ILE A  50      13.141  25.804 -20.614  1.00  2.32           H  
ATOM    792  N   ASP A  51      11.007  30.282 -17.809  1.00  1.33           N  
ATOM    793  CA  ASP A  51      11.336  30.648 -16.457  1.00  1.39           C  
ATOM    794  C   ASP A  51      10.077  30.579 -15.612  1.00  1.45           C  
ATOM    795  O   ASP A  51      10.142  30.408 -14.401  1.00  1.44           O  
ATOM    796  CB  ASP A  51      11.994  32.028 -16.388  1.00  1.93           C  
ATOM    797  CG  ASP A  51      12.740  32.274 -15.043  1.00  1.93           C  
ATOM    798  OD1 ASP A  51      13.540  31.453 -14.689  1.00  1.93           O  
ATOM    799  OD2 ASP A  51      12.517  33.293 -14.405  1.00  1.93           O  
ATOM    800  H   ASP A  51      10.965  31.038 -18.496  1.00  1.60           H  
ATOM    801  HA  ASP A  51      12.053  29.935 -16.079  1.00  1.67           H  
ATOM    802 1HB  ASP A  51      12.700  32.130 -17.220  1.00  2.32           H  
ATOM    803 2HB  ASP A  51      11.230  32.797 -16.521  1.00  2.32           H  
ATOM    804  N   ILE A  52       8.898  30.597 -16.249  1.00  1.60           N  
ATOM    805  CA  ILE A  52       7.666  30.504 -15.495  1.00  1.72           C  
ATOM    806  C   ILE A  52       7.707  29.176 -14.749  1.00  1.59           C  
ATOM    807  O   ILE A  52       7.284  29.088 -13.594  1.00  1.62           O  
ATOM    808  CB  ILE A  52       6.431  30.583 -16.418  1.00  2.37           C  
ATOM    809  CG1 ILE A  52       6.334  32.013 -17.024  1.00  2.37           C  
ATOM    810  CG2 ILE A  52       5.163  30.245 -15.599  1.00  2.37           C  
ATOM    811  CD1 ILE A  52       5.360  32.142 -18.200  1.00  2.37           C  
ATOM    812  H   ILE A  52       8.846  30.696 -17.269  1.00  1.92           H  
ATOM    813  HA  ILE A  52       7.623  31.313 -14.770  1.00  2.06           H  
ATOM    814  HB  ILE A  52       6.540  29.886 -17.241  1.00  2.84           H  
ATOM    815 1HG1 ILE A  52       6.023  32.701 -16.241  1.00  2.84           H  
ATOM    816 2HG1 ILE A  52       7.324  32.313 -17.376  1.00  2.84           H  
ATOM    817 1HG2 ILE A  52       4.285  30.309 -16.221  1.00  2.84           H  
ATOM    818 2HG2 ILE A  52       5.234  29.241 -15.203  1.00  2.84           H  
ATOM    819 3HG2 ILE A  52       5.065  30.952 -14.775  1.00  2.84           H  
ATOM    820 1HD1 ILE A  52       5.366  33.171 -18.564  1.00  2.84           H  
ATOM    821 2HD1 ILE A  52       5.683  31.480 -19.006  1.00  2.84           H  
ATOM    822 3HD1 ILE A  52       4.354  31.879 -17.899  1.00  2.84           H  
ATOM    823  N   LEU A  53       8.188  28.142 -15.441  1.00  1.56           N  
ATOM    824  CA  LEU A  53       8.287  26.805 -14.903  1.00  1.57           C  
ATOM    825  C   LEU A  53       9.471  26.662 -13.955  1.00  1.33           C  
ATOM    826  O   LEU A  53       9.291  26.261 -12.792  1.00  1.38           O  
ATOM    827  CB  LEU A  53       8.480  25.799 -16.063  1.00  2.19           C  
ATOM    828  CG  LEU A  53       7.233  25.257 -16.799  1.00  2.19           C  
ATOM    829  CD1 LEU A  53       6.450  26.383 -17.406  1.00  2.19           C  
ATOM    830  CD2 LEU A  53       7.658  24.281 -17.895  1.00  2.19           C  
ATOM    831  H   LEU A  53       8.506  28.316 -16.384  1.00  1.87           H  
ATOM    832  HA  LEU A  53       7.406  26.601 -14.342  1.00  1.88           H  
ATOM    833 1HB  LEU A  53       9.144  26.229 -16.807  1.00  2.63           H  
ATOM    834 2HB  LEU A  53       8.959  24.934 -15.638  1.00  2.63           H  
ATOM    835  HG  LEU A  53       6.624  24.744 -16.113  1.00  2.63           H  
ATOM    836 1HD1 LEU A  53       5.592  25.958 -17.913  1.00  2.63           H  
ATOM    837 2HD1 LEU A  53       6.107  27.068 -16.640  1.00  2.63           H  
ATOM    838 3HD1 LEU A  53       7.075  26.913 -18.123  1.00  2.63           H  
ATOM    839 1HD2 LEU A  53       6.771  23.891 -18.406  1.00  2.63           H  
ATOM    840 2HD2 LEU A  53       8.297  24.788 -18.624  1.00  2.63           H  
ATOM    841 3HD2 LEU A  53       8.206  23.452 -17.449  1.00  2.63           H  
ATOM    842  N   ALA A  54      10.670  27.027 -14.456  1.00  1.19           N  
ATOM    843  CA  ALA A  54      11.957  26.903 -13.751  1.00  1.08           C  
ATOM    844  C   ALA A  54      12.011  27.676 -12.440  1.00  1.01           C  
ATOM    845  O   ALA A  54      12.637  27.232 -11.470  1.00  1.03           O  
ATOM    846  CB  ALA A  54      13.087  27.387 -14.629  1.00  1.56           C  
ATOM    847  H   ALA A  54      10.692  27.386 -15.417  1.00  1.43           H  
ATOM    848  HA  ALA A  54      12.109  25.843 -13.531  1.00  1.30           H  
ATOM    849 1HB  ALA A  54      14.002  27.247 -14.112  1.00  1.87           H  
ATOM    850 2HB  ALA A  54      13.112  26.845 -15.556  1.00  1.87           H  
ATOM    851 3HB  ALA A  54      12.956  28.433 -14.830  1.00  1.87           H  
ATOM    852  N   ARG A  55      11.349  28.834 -12.409  1.00  1.03           N  
ATOM    853  CA  ARG A  55      11.300  29.680 -11.241  1.00  1.04           C  
ATOM    854  C   ARG A  55      10.693  28.968 -10.048  1.00  1.00           C  
ATOM    855  O   ARG A  55      11.020  29.285  -8.908  1.00  1.01           O  
ATOM    856  CB  ARG A  55      10.562  30.972 -11.519  1.00  1.46           C  
ATOM    857  CG  ARG A  55      10.553  31.938 -10.363  1.00  1.46           C  
ATOM    858  CD  ARG A  55      10.069  33.259 -10.753  1.00  1.46           C  
ATOM    859  NE  ARG A  55       9.990  34.142  -9.599  1.00  1.46           N  
ATOM    860  CZ  ARG A  55       9.659  35.449  -9.637  1.00  1.46           C  
ATOM    861  NH1 ARG A  55       9.385  36.039 -10.791  1.00  1.46           N  
ATOM    862  NH2 ARG A  55       9.606  36.145  -8.512  1.00  1.46           N  
ATOM    863  H   ARG A  55      10.875  29.183 -13.243  1.00  1.24           H  
ATOM    864  HA  ARG A  55      12.317  29.957 -10.997  1.00  1.25           H  
ATOM    865 1HB  ARG A  55      11.047  31.484 -12.351  1.00  1.75           H  
ATOM    866 2HB  ARG A  55       9.533  30.758 -11.811  1.00  1.75           H  
ATOM    867 1HG  ARG A  55       9.893  31.569  -9.578  1.00  1.75           H  
ATOM    868 2HG  ARG A  55      11.559  32.045  -9.957  1.00  1.75           H  
ATOM    869 1HD  ARG A  55      10.763  33.691 -11.478  1.00  1.75           H  
ATOM    870 2HD  ARG A  55       9.077  33.167 -11.193  1.00  1.75           H  
ATOM    871  HE  ARG A  55      10.193  33.713  -8.667  1.00  1.75           H  
ATOM    872 1HH1 ARG A  55       9.426  35.513 -11.653  1.00  1.75           H  
ATOM    873 2HH1 ARG A  55       9.136  37.018 -10.813  1.00  1.75           H  
ATOM    874 1HH2 ARG A  55       9.814  35.695  -7.625  1.00  1.75           H  
ATOM    875 2HH2 ARG A  55       9.359  37.121  -8.530  1.00  1.75           H  
ATOM    876  N   GLY A  56       9.749  28.047 -10.261  1.00  0.99           N  
ATOM    877  CA  GLY A  56       9.172  27.387  -9.112  1.00  0.99           C  
ATOM    878  C   GLY A  56      10.280  26.650  -8.375  1.00  0.95           C  
ATOM    879  O   GLY A  56      10.460  26.817  -7.162  1.00  0.98           O  
ATOM    880  H   GLY A  56       9.470  27.746 -11.199  1.00  1.19           H  
ATOM    881 1HA  GLY A  56       8.712  28.125  -8.455  1.00  1.19           H  
ATOM    882 2HA  GLY A  56       8.395  26.701  -9.431  1.00  1.19           H  
ATOM    883  N   ALA A  57      11.025  25.831  -9.126  1.00  0.97           N  
ATOM    884  CA  ALA A  57      12.104  25.039  -8.563  1.00  0.96           C  
ATOM    885  C   ALA A  57      13.183  25.898  -7.939  1.00  0.93           C  
ATOM    886  O   ALA A  57      13.663  25.570  -6.859  1.00  1.00           O  
ATOM    887  CB  ALA A  57      12.754  24.178  -9.637  1.00  1.35           C  
ATOM    888  H   ALA A  57      10.827  25.790 -10.119  1.00  1.16           H  
ATOM    889  HA  ALA A  57      11.685  24.403  -7.785  1.00  1.15           H  
ATOM    890 1HB  ALA A  57      13.551  23.582  -9.194  1.00  1.62           H  
ATOM    891 2HB  ALA A  57      12.030  23.525 -10.077  1.00  1.62           H  
ATOM    892 3HB  ALA A  57      13.174  24.826 -10.411  1.00  1.62           H  
ATOM    893  N   SER A  58      13.554  27.013  -8.573  1.00  0.94           N  
ATOM    894  CA  SER A  58      14.617  27.836  -8.006  1.00  1.03           C  
ATOM    895  C   SER A  58      14.215  28.622  -6.760  1.00  1.09           C  
ATOM    896  O   SER A  58      14.966  28.677  -5.771  1.00  1.22           O  
ATOM    897  CB  SER A  58      15.110  28.811  -9.040  1.00  1.41           C  
ATOM    898  OG  SER A  58      14.105  29.647  -9.453  1.00  1.41           O  
ATOM    899  H   SER A  58      13.142  27.261  -9.480  1.00  1.13           H  
ATOM    900  HA  SER A  58      15.437  27.171  -7.745  1.00  1.24           H  
ATOM    901 1HB  SER A  58      15.872  29.409  -8.598  1.00  1.69           H  
ATOM    902 2HB  SER A  58      15.538  28.292  -9.894  1.00  1.69           H  
ATOM    903  HG  SER A  58      14.520  30.293 -10.028  1.00  1.69           H  
ATOM    904  N   ASP A  59      13.005  29.192  -6.756  1.00  1.08           N  
ATOM    905  CA  ASP A  59      12.570  29.970  -5.603  1.00  1.25           C  
ATOM    906  C   ASP A  59      12.431  29.086  -4.383  1.00  1.27           C  
ATOM    907  O   ASP A  59      12.616  29.544  -3.257  1.00  1.47           O  
ATOM    908  CB  ASP A  59      11.269  30.737  -5.854  1.00  1.68           C  
ATOM    909  CG  ASP A  59      11.414  32.003  -6.762  1.00  1.68           C  
ATOM    910  OD1 ASP A  59      12.521  32.451  -7.041  1.00  1.68           O  
ATOM    911  OD2 ASP A  59      10.381  32.534  -7.137  1.00  1.68           O  
ATOM    912  H   ASP A  59      12.397  29.125  -7.580  1.00  1.30           H  
ATOM    913  HA  ASP A  59      13.341  30.709  -5.387  1.00  1.50           H  
ATOM    914 1HB  ASP A  59      10.558  30.057  -6.337  1.00  2.02           H  
ATOM    915 2HB  ASP A  59      10.837  31.031  -4.900  1.00  2.02           H  
ATOM    916  N   LEU A  60      12.048  27.828  -4.588  1.00  1.16           N  
ATOM    917  CA  LEU A  60      11.930  26.916  -3.471  1.00  1.24           C  
ATOM    918  C   LEU A  60      13.236  26.191  -3.145  1.00  1.18           C  
ATOM    919  O   LEU A  60      13.546  25.998  -1.966  1.00  1.28           O  
ATOM    920  CB  LEU A  60      10.844  25.886  -3.762  1.00  1.70           C  
ATOM    921  CG  LEU A  60       9.392  26.370  -3.870  1.00  1.70           C  
ATOM    922  CD1 LEU A  60       8.546  25.211  -4.377  1.00  1.70           C  
ATOM    923  CD2 LEU A  60       8.880  26.816  -2.479  1.00  1.70           C  
ATOM    924  H   LEU A  60      11.810  27.511  -5.536  1.00  1.39           H  
ATOM    925  HA  LEU A  60      11.655  27.490  -2.594  1.00  1.49           H  
ATOM    926 1HB  LEU A  60      11.094  25.414  -4.715  1.00  2.04           H  
ATOM    927 2HB  LEU A  60      10.872  25.145  -2.980  1.00  2.04           H  
ATOM    928  HG  LEU A  60       9.326  27.197  -4.584  1.00  2.04           H  
ATOM    929 1HD1 LEU A  60       7.504  25.528  -4.469  1.00  2.04           H  
ATOM    930 2HD1 LEU A  60       8.926  24.910  -5.356  1.00  2.04           H  
ATOM    931 3HD1 LEU A  60       8.614  24.392  -3.680  1.00  2.04           H  
ATOM    932 1HD2 LEU A  60       7.845  27.136  -2.562  1.00  2.04           H  
ATOM    933 2HD2 LEU A  60       8.950  25.983  -1.791  1.00  2.04           H  
ATOM    934 3HD2 LEU A  60       9.479  27.642  -2.108  1.00  2.04           H  
ATOM    935  N   ALA A  61      14.029  25.784  -4.144  1.00  1.05           N  
ATOM    936  CA  ALA A  61      15.241  25.017  -3.874  1.00  1.03           C  
ATOM    937  C   ALA A  61      16.168  25.772  -2.951  1.00  1.11           C  
ATOM    938  O   ALA A  61      16.766  25.194  -2.049  1.00  1.24           O  
ATOM    939  CB  ALA A  61      15.976  24.665  -5.148  1.00  1.45           C  
ATOM    940  H   ALA A  61      13.784  25.952  -5.118  1.00  1.26           H  
ATOM    941  HA  ALA A  61      14.943  24.094  -3.371  1.00  1.24           H  
ATOM    942 1HB  ALA A  61      16.858  24.081  -4.905  1.00  1.74           H  
ATOM    943 2HB  ALA A  61      15.325  24.089  -5.800  1.00  1.74           H  
ATOM    944 3HB  ALA A  61      16.275  25.584  -5.655  1.00  1.74           H  
ATOM    945  N   ILE A  62      16.248  27.096  -3.124  1.00  1.12           N  
ATOM    946  CA  ILE A  62      17.112  27.870  -2.248  1.00  1.21           C  
ATOM    947  C   ILE A  62      16.754  27.750  -0.758  1.00  1.30           C  
ATOM    948  O   ILE A  62      17.633  27.967   0.082  1.00  1.42           O  
ATOM    949  CB  ILE A  62      17.204  29.345  -2.695  1.00  1.66           C  
ATOM    950  CG1 ILE A  62      18.384  30.036  -1.938  1.00  1.66           C  
ATOM    951  CG2 ILE A  62      15.891  30.060  -2.500  1.00  1.66           C  
ATOM    952  CD1 ILE A  62      18.823  31.343  -2.539  1.00  1.66           C  
ATOM    953  H   ILE A  62      15.751  27.548  -3.899  1.00  1.34           H  
ATOM    954  HA  ILE A  62      18.116  27.468  -2.361  1.00  1.45           H  
ATOM    955  HB  ILE A  62      17.439  29.372  -3.743  1.00  1.99           H  
ATOM    956 1HG1 ILE A  62      18.077  30.237  -0.912  1.00  1.99           H  
ATOM    957 2HG1 ILE A  62      19.225  29.359  -1.905  1.00  1.99           H  
ATOM    958 1HG2 ILE A  62      15.959  31.083  -2.854  1.00  1.99           H  
ATOM    959 2HG2 ILE A  62      15.120  29.547  -3.067  1.00  1.99           H  
ATOM    960 3HG2 ILE A  62      15.624  30.068  -1.455  1.00  1.99           H  
ATOM    961 1HD1 ILE A  62      19.643  31.759  -1.961  1.00  1.99           H  
ATOM    962 2HD1 ILE A  62      19.151  31.166  -3.559  1.00  1.99           H  
ATOM    963 3HD1 ILE A  62      17.999  32.044  -2.538  1.00  1.99           H  
ATOM    964  N   THR A  63      15.488  27.454  -0.394  1.00  1.35           N  
ATOM    965  CA  THR A  63      15.194  27.319   1.025  1.00  1.52           C  
ATOM    966  C   THR A  63      15.179  25.851   1.445  1.00  1.53           C  
ATOM    967  O   THR A  63      15.582  25.535   2.568  1.00  1.68           O  
ATOM    968  CB  THR A  63      13.843  27.936   1.414  1.00  2.06           C  
ATOM    969  OG1 THR A  63      12.809  27.271   0.720  1.00  2.06           O  
ATOM    970  CG2 THR A  63      13.794  29.397   1.068  1.00  2.06           C  
ATOM    971  H   THR A  63      14.741  27.271  -1.066  1.00  1.62           H  
ATOM    972  HA  THR A  63      15.972  27.824   1.595  1.00  1.82           H  
ATOM    973  HB  THR A  63      13.695  27.810   2.482  1.00  2.47           H  
ATOM    974  HG1 THR A  63      11.981  27.373   1.207  1.00  2.47           H  
ATOM    975 1HG2 THR A  63      12.824  29.797   1.358  1.00  2.47           H  
ATOM    976 2HG2 THR A  63      14.584  29.926   1.597  1.00  2.47           H  
ATOM    977 3HG2 THR A  63      13.926  29.517  -0.000  1.00  2.47           H  
ATOM    978  N   LEU A  64      14.886  24.915   0.520  1.00  1.53           N  
ATOM    979  CA  LEU A  64      14.859  23.492   0.904  1.00  1.81           C  
ATOM    980  C   LEU A  64      16.251  23.086   1.303  1.00  1.88           C  
ATOM    981  O   LEU A  64      16.458  22.375   2.293  1.00  2.28           O  
ATOM    982  CB  LEU A  64      14.444  22.564  -0.256  1.00  2.43           C  
ATOM    983  CG  LEU A  64      12.943  22.243  -0.469  1.00  2.43           C  
ATOM    984  CD1 LEU A  64      12.290  21.672   0.808  1.00  2.43           C  
ATOM    985  CD2 LEU A  64      12.249  23.480  -0.967  1.00  2.43           C  
ATOM    986  H   LEU A  64      14.559  25.222  -0.400  1.00  1.84           H  
ATOM    987  HA  LEU A  64      14.213  23.372   1.765  1.00  2.17           H  
ATOM    988 1HB  LEU A  64      14.802  23.017  -1.178  1.00  2.92           H  
ATOM    989 2HB  LEU A  64      14.966  21.620  -0.133  1.00  2.92           H  
ATOM    990  HG  LEU A  64      12.861  21.472  -1.223  1.00  2.92           H  
ATOM    991 1HD1 LEU A  64      11.245  21.433   0.584  1.00  2.92           H  
ATOM    992 2HD1 LEU A  64      12.806  20.772   1.114  1.00  2.92           H  
ATOM    993 3HD1 LEU A  64      12.315  22.380   1.614  1.00  2.92           H  
ATOM    994 1HD2 LEU A  64      11.203  23.277  -1.158  1.00  2.92           H  
ATOM    995 2HD2 LEU A  64      12.327  24.283  -0.249  1.00  2.92           H  
ATOM    996 3HD2 LEU A  64      12.724  23.764  -1.884  1.00  2.92           H  
ATOM    997  N   LEU A  65      17.193  23.677   0.578  1.00  1.66           N  
ATOM    998  CA  LEU A  65      18.624  23.531   0.687  1.00  1.98           C  
ATOM    999  C   LEU A  65      19.121  23.761   2.099  1.00  2.31           C  
ATOM   1000  O   LEU A  65      20.133  23.191   2.497  1.00  2.79           O  
ATOM   1001  CB  LEU A  65      19.247  24.530  -0.271  1.00  2.64           C  
ATOM   1002  CG  LEU A  65      20.736  24.609  -0.432  1.00  2.64           C  
ATOM   1003  CD1 LEU A  65      21.335  23.286  -0.938  1.00  2.64           C  
ATOM   1004  CD2 LEU A  65      20.964  25.715  -1.421  1.00  2.64           C  
ATOM   1005  H   LEU A  65      16.873  24.261  -0.203  1.00  1.99           H  
ATOM   1006  HA  LEU A  65      18.877  22.521   0.383  1.00  2.38           H  
ATOM   1007 1HB  LEU A  65      18.857  24.307  -1.254  1.00  3.17           H  
ATOM   1008 2HB  LEU A  65      18.892  25.526   0.008  1.00  3.17           H  
ATOM   1009  HG  LEU A  65      21.211  24.845   0.518  1.00  3.17           H  
ATOM   1010 1HD1 LEU A  65      22.412  23.392  -1.078  1.00  3.17           H  
ATOM   1011 2HD1 LEU A  65      21.152  22.504  -0.226  1.00  3.17           H  
ATOM   1012 3HD1 LEU A  65      20.879  23.034  -1.867  1.00  3.17           H  
ATOM   1013 1HD2 LEU A  65      22.003  25.833  -1.618  1.00  3.17           H  
ATOM   1014 2HD2 LEU A  65      20.470  25.485  -2.331  1.00  3.17           H  
ATOM   1015 3HD2 LEU A  65      20.551  26.648  -1.027  1.00  3.17           H  
ATOM   1016  N   GLY A  66      18.449  24.609   2.875  1.00  2.40           N  
ATOM   1017  CA  GLY A  66      18.894  24.899   4.223  1.00  2.84           C  
ATOM   1018  C   GLY A  66      18.994  23.627   5.069  1.00  2.99           C  
ATOM   1019  O   GLY A  66      19.810  23.558   5.988  1.00  3.51           O  
ATOM   1020  H   GLY A  66      17.576  25.033   2.553  1.00  2.88           H  
ATOM   1021 1HA  GLY A  66      19.863  25.393   4.185  1.00  3.41           H  
ATOM   1022 2HA  GLY A  66      18.195  25.594   4.686  1.00  3.41           H  
ATOM   1023  N   GLY A  67      18.152  22.623   4.781  1.00  3.15           N  
ATOM   1024  CA  GLY A  67      18.164  21.366   5.510  1.00  3.83           C  
ATOM   1025  C   GLY A  67      18.988  20.288   4.805  1.00  4.21           C  
ATOM   1026  O   GLY A  67      18.913  19.113   5.185  1.00  4.69           O  
ATOM   1027  H   GLY A  67      17.469  22.708   4.020  1.00  3.78           H  
ATOM   1028 1HA  GLY A  67      18.565  21.534   6.509  1.00  4.60           H  
ATOM   1029 2HA  GLY A  67      17.141  21.017   5.634  1.00  4.60           H  
ATOM   1030  N   ALA A  68      19.709  20.664   3.742  1.00  4.39           N  
ATOM   1031  CA  ALA A  68      20.505  19.736   2.952  1.00  5.25           C  
ATOM   1032  C   ALA A  68      21.630  19.163   3.776  1.00  5.40           C  
ATOM   1033  O   ALA A  68      22.211  19.833   4.642  1.00  5.93           O  
ATOM   1034  CB  ALA A  68      21.081  20.394   1.712  1.00  7.01           C  
ATOM   1035  H   ALA A  68      19.738  21.648   3.477  1.00  5.27           H  
ATOM   1036  HA  ALA A  68      19.862  18.924   2.638  1.00  6.30           H  
ATOM   1037 1HB  ALA A  68      21.650  19.658   1.141  1.00  8.41           H  
ATOM   1038 2HB  ALA A  68      20.269  20.770   1.110  1.00  8.41           H  
ATOM   1039 3HB  ALA A  68      21.734  21.216   2.003  1.00  8.41           H  
ATOM   1040  N   ARG A  69      22.007  17.935   3.461  1.00  5.31           N  
ATOM   1041  CA  ARG A  69      23.122  17.308   4.152  1.00  5.72           C  
ATOM   1042  C   ARG A  69      24.418  17.877   3.610  1.00  5.62           C  
ATOM   1043  O   ARG A  69      25.105  17.245   2.808  1.00  6.00           O  
ATOM   1044  CB  ARG A  69      23.109  15.799   3.980  1.00  7.85           C  
ATOM   1045  CG  ARG A  69      21.927  15.093   4.618  1.00  7.85           C  
ATOM   1046  CD  ARG A  69      22.013  13.626   4.446  1.00  7.85           C  
ATOM   1047  NE  ARG A  69      20.868  12.943   5.044  1.00  7.85           N  
ATOM   1048  CZ  ARG A  69      20.722  11.602   5.149  1.00  7.85           C  
ATOM   1049  NH1 ARG A  69      21.655  10.786   4.697  1.00  7.85           N  
ATOM   1050  NH2 ARG A  69      19.630  11.108   5.711  1.00  7.85           N  
ATOM   1051  H   ARG A  69      21.509  17.449   2.720  1.00  6.37           H  
ATOM   1052  HA  ARG A  69      23.056  17.539   5.215  1.00  6.86           H  
ATOM   1053 1HB  ARG A  69      23.100  15.560   2.916  1.00  9.42           H  
ATOM   1054 2HB  ARG A  69      24.021  15.377   4.403  1.00  9.42           H  
ATOM   1055 1HG  ARG A  69      21.905  15.315   5.684  1.00  9.42           H  
ATOM   1056 2HG  ARG A  69      21.000  15.442   4.157  1.00  9.42           H  
ATOM   1057 1HD  ARG A  69      22.040  13.391   3.380  1.00  9.42           H  
ATOM   1058 2HD  ARG A  69      22.922  13.264   4.925  1.00  9.42           H  
ATOM   1059  HE  ARG A  69      20.123  13.522   5.408  1.00  9.42           H  
ATOM   1060 1HH1 ARG A  69      22.490  11.155   4.265  1.00  9.42           H  
ATOM   1061 2HH1 ARG A  69      21.537   9.785   4.784  1.00  9.42           H  
ATOM   1062 1HH2 ARG A  69      18.912  11.732   6.057  1.00  9.42           H  
ATOM   1063 2HH2 ARG A  69      19.508  10.110   5.795  1.00  9.42           H  
ATOM   1064  N   ARG A  70      24.720  19.091   4.050  1.00  5.52           N  
ATOM   1065  CA  ARG A  70      25.857  19.832   3.555  1.00  5.82           C  
ATOM   1066  C   ARG A  70      27.160  19.128   3.837  1.00  5.59           C  
ATOM   1067  O   ARG A  70      27.289  18.377   4.807  1.00  5.78           O  
ATOM   1068  CB  ARG A  70      25.930  21.238   4.131  1.00  8.03           C  
ATOM   1069  CG  ARG A  70      24.834  22.184   3.687  1.00  8.03           C  
ATOM   1070  CD  ARG A  70      25.111  23.588   4.096  1.00  8.03           C  
ATOM   1071  NE  ARG A  70      26.211  24.239   3.292  1.00  8.03           N  
ATOM   1072  CZ  ARG A  70      26.781  25.456   3.613  1.00  8.03           C  
ATOM   1073  NH1 ARG A  70      26.412  26.099   4.701  1.00  8.03           N  
ATOM   1074  NH2 ARG A  70      27.693  26.024   2.831  1.00  8.03           N  
ATOM   1075  H   ARG A  70      24.055  19.512   4.698  1.00  6.62           H  
ATOM   1076  HA  ARG A  70      25.743  19.909   2.481  1.00  6.98           H  
ATOM   1077 1HB  ARG A  70      25.889  21.181   5.211  1.00  9.64           H  
ATOM   1078 2HB  ARG A  70      26.886  21.686   3.864  1.00  9.64           H  
ATOM   1079 1HG  ARG A  70      24.741  22.160   2.611  1.00  9.64           H  
ATOM   1080 2HG  ARG A  70      23.886  21.877   4.132  1.00  9.64           H  
ATOM   1081 1HD  ARG A  70      24.200  24.168   3.963  1.00  9.64           H  
ATOM   1082 2HD  ARG A  70      25.396  23.598   5.143  1.00  9.64           H  
ATOM   1083  HE  ARG A  70      26.504  23.780   2.395  1.00  9.64           H  
ATOM   1084 1HH1 ARG A  70      25.728  25.714   5.328  1.00  9.64           H  
ATOM   1085 2HH1 ARG A  70      26.851  26.993   4.933  1.00  9.64           H  
ATOM   1086 1HH2 ARG A  70      28.005  25.569   1.985  1.00  9.64           H  
ATOM   1087 2HH2 ARG A  70      28.035  26.978   3.058  1.00  9.64           H  
ATOM   1088  N   LEU A  71      28.111  19.368   2.946  1.00  5.55           N  
ATOM   1089  CA  LEU A  71      29.452  18.808   3.008  1.00  5.73           C  
ATOM   1090  C   LEU A  71      30.211  19.319   4.227  1.00  5.82           C  
ATOM   1091  O   LEU A  71      30.887  18.566   4.926  1.00  6.25           O  
ATOM   1092  CB  LEU A  71      30.177  19.288   1.757  1.00  7.95           C  
ATOM   1093  CG  LEU A  71      29.600  18.801   0.431  1.00  7.95           C  
ATOM   1094  CD1 LEU A  71      30.233  19.581  -0.652  1.00  7.95           C  
ATOM   1095  CD2 LEU A  71      29.819  17.313   0.226  1.00  7.95           C  
ATOM   1096  H   LEU A  71      27.849  19.982   2.162  1.00  6.66           H  
ATOM   1097  HA  LEU A  71      29.384  17.724   3.060  1.00  6.88           H  
ATOM   1098 1HB  LEU A  71      30.151  20.375   1.739  1.00  9.54           H  
ATOM   1099 2HB  LEU A  71      31.215  18.967   1.813  1.00  9.54           H  
ATOM   1100  HG  LEU A  71      28.525  19.006   0.407  1.00  9.54           H  
ATOM   1101 1HD1 LEU A  71      29.794  19.281  -1.557  1.00  9.54           H  
ATOM   1102 2HD1 LEU A  71      30.034  20.643  -0.497  1.00  9.54           H  
ATOM   1103 3HD1 LEU A  71      31.305  19.409  -0.676  1.00  9.54           H  
ATOM   1104 1HD2 LEU A  71      29.384  17.031  -0.731  1.00  9.54           H  
ATOM   1105 2HD2 LEU A  71      30.883  17.093   0.228  1.00  9.54           H  
ATOM   1106 3HD2 LEU A  71      29.328  16.753   1.016  1.00  9.54           H  
ATOM   1107  N   THR A  72      30.066  20.618   4.476  1.00  5.74           N  
ATOM   1108  CA  THR A  72      30.683  21.325   5.593  1.00  6.11           C  
ATOM   1109  C   THR A  72      29.655  22.217   6.294  1.00  6.14           C  
ATOM   1110  O   THR A  72      29.729  23.435   6.137  1.00  5.90           O  
ATOM   1111  CB  THR A  72      31.892  22.187   5.140  1.00  8.41           C  
ATOM   1112  OG1 THR A  72      32.817  21.374   4.415  1.00  8.41           O  
ATOM   1113  CG2 THR A  72      32.633  22.774   6.373  1.00  8.41           C  
ATOM   1114  H   THR A  72      29.510  21.141   3.815  1.00  6.89           H  
ATOM   1115  HA  THR A  72      31.055  20.591   6.307  1.00  7.33           H  
ATOM   1116  HB  THR A  72      31.546  23.000   4.501  1.00 10.09           H  
ATOM   1117  HG1 THR A  72      32.406  21.077   3.605  1.00 10.09           H  
ATOM   1118 1HG2 THR A  72      33.480  23.363   6.030  1.00 10.09           H  
ATOM   1119 2HG2 THR A  72      31.984  23.406   6.958  1.00 10.09           H  
ATOM   1120 3HG2 THR A  72      32.990  21.959   6.999  1.00 10.09           H  
ATOM   1121  N   PRO A  73      28.653  21.672   7.024  1.00  6.73           N  
ATOM   1122  CA  PRO A  73      27.554  22.404   7.656  1.00  7.07           C  
ATOM   1123  C   PRO A  73      28.037  23.618   8.446  1.00  6.98           C  
ATOM   1124  O   PRO A  73      27.374  24.644   8.493  1.00  7.21           O  
ATOM   1125  CB  PRO A  73      26.967  21.355   8.604  1.00 10.61           C  
ATOM   1126  CG  PRO A  73      27.271  20.040   7.940  1.00 10.61           C  
ATOM   1127  CD  PRO A  73      28.651  20.221   7.337  1.00 10.61           C  
ATOM   1128  HA  PRO A  73      26.825  22.705   6.887  1.00  8.48           H  
ATOM   1129 1HB  PRO A  73      27.426  21.450   9.603  1.00 12.73           H  
ATOM   1130 2HB  PRO A  73      25.891  21.527   8.734  1.00 12.73           H  
ATOM   1131 1HG  PRO A  73      27.236  19.220   8.673  1.00 12.73           H  
ATOM   1132 2HG  PRO A  73      26.511  19.804   7.174  1.00 12.73           H  
ATOM   1133 1HD  PRO A  73      29.437  19.965   8.061  1.00 12.73           H  
ATOM   1134 2HD  PRO A  73      28.702  19.604   6.456  1.00 12.73           H  
ATOM   1135  N   ALA A  74      29.222  23.458   9.048  1.00  6.94           N  
ATOM   1136  CA  ALA A  74      29.960  24.437   9.838  1.00  7.18           C  
ATOM   1137  C   ALA A  74      30.231  25.751   9.104  1.00  7.04           C  
ATOM   1138  O   ALA A  74      30.474  26.796   9.725  1.00  7.41           O  
ATOM   1139  CB  ALA A  74      31.288  23.834  10.259  1.00  9.96           C  
ATOM   1140  H   ALA A  74      29.658  22.553   8.986  1.00  8.33           H  
ATOM   1141  HA  ALA A  74      29.369  24.664  10.721  1.00  8.62           H  
ATOM   1142 1HB  ALA A  74      31.824  24.546  10.886  1.00 11.95           H  
ATOM   1143 2HB  ALA A  74      31.108  22.920  10.822  1.00 11.95           H  
ATOM   1144 3HB  ALA A  74      31.881  23.610   9.380  1.00 11.95           H  
ATOM   1145  N   ASN A  75      30.326  25.691   7.783  1.00  6.76           N  
ATOM   1146  CA  ASN A  75      30.719  26.855   7.021  1.00  6.93           C  
ATOM   1147  C   ASN A  75      29.599  27.859   6.857  1.00  6.64           C  
ATOM   1148  O   ASN A  75      28.982  28.012   5.796  1.00  6.80           O  
ATOM   1149  CB  ASN A  75      31.260  26.452   5.680  1.00  9.63           C  
ATOM   1150  CG  ASN A  75      31.903  27.587   4.954  1.00  9.63           C  
ATOM   1151  OD1 ASN A  75      31.734  28.802   5.266  1.00  9.63           O  
ATOM   1152  ND2 ASN A  75      32.663  27.197   3.954  1.00  9.63           N  
ATOM   1153  H   ASN A  75      30.051  24.836   7.295  1.00  8.11           H  
ATOM   1154  HA  ASN A  75      31.520  27.355   7.567  1.00  8.32           H  
ATOM   1155 1HB  ASN A  75      31.990  25.659   5.809  1.00 11.56           H  
ATOM   1156 2HB  ASN A  75      30.449  26.050   5.069  1.00 11.56           H  
ATOM   1157 1HD2 ASN A  75      33.145  27.859   3.359  1.00 11.56           H  
ATOM   1158 2HD2 ASN A  75      32.757  26.221   3.756  1.00 11.56           H  
ATOM   1159  N   ASN A  76      29.465  28.673   7.879  1.00  6.54           N  
ATOM   1160  CA  ASN A  76      28.407  29.657   7.958  1.00  6.57           C  
ATOM   1161  C   ASN A  76      28.802  30.950   7.265  1.00  6.08           C  
ATOM   1162  O   ASN A  76      28.120  31.966   7.402  1.00  6.34           O  
ATOM   1163  CB  ASN A  76      28.053  29.927   9.406  1.00  9.19           C  
ATOM   1164  CG  ASN A  76      27.366  28.765  10.057  1.00  9.19           C  
ATOM   1165  OD1 ASN A  76      26.569  28.054   9.435  1.00  9.19           O  
ATOM   1166  ND2 ASN A  76      27.660  28.557  11.314  1.00  9.19           N  
ATOM   1167  H   ASN A  76      30.045  28.454   8.695  1.00  7.85           H  
ATOM   1168  HA  ASN A  76      27.528  29.265   7.444  1.00  7.88           H  
ATOM   1169 1HB  ASN A  76      28.965  30.154   9.961  1.00 11.03           H  
ATOM   1170 2HB  ASN A  76      27.405  30.799   9.469  1.00 11.03           H  
ATOM   1171 1HD2 ASN A  76      27.236  27.796  11.805  1.00 11.03           H  
ATOM   1172 2HD2 ASN A  76      28.309  29.155  11.785  1.00 11.03           H  
ATOM   1173  N   HIS A  77      29.917  30.927   6.527  1.00  5.67           N  
ATOM   1174  CA  HIS A  77      30.357  32.105   5.823  1.00  5.44           C  
ATOM   1175  C   HIS A  77      30.203  31.940   4.315  1.00  4.72           C  
ATOM   1176  O   HIS A  77      30.560  32.845   3.555  1.00  4.96           O  
ATOM   1177  CB  HIS A  77      31.816  32.381   6.171  1.00  7.71           C  
ATOM   1178  CG  HIS A  77      32.016  32.635   7.629  1.00  7.71           C  
ATOM   1179  ND1 HIS A  77      31.594  33.790   8.252  1.00  7.71           N  
ATOM   1180  CD2 HIS A  77      32.577  31.869   8.591  1.00  7.71           C  
ATOM   1181  CE1 HIS A  77      31.893  33.724   9.537  1.00  7.71           C  
ATOM   1182  NE2 HIS A  77      32.491  32.568   9.767  1.00  7.71           N  
ATOM   1183  H   HIS A  77      30.478  30.074   6.421  1.00  6.80           H  
ATOM   1184  HA  HIS A  77      29.761  32.963   6.127  1.00  6.53           H  
ATOM   1185 1HB  HIS A  77      32.428  31.525   5.877  1.00  9.25           H  
ATOM   1186 2HB  HIS A  77      32.168  33.247   5.614  1.00  9.25           H  
ATOM   1187  HD1 HIS A  77      30.950  34.457   7.872  1.00  9.25           H  
ATOM   1188  HD2 HIS A  77      33.037  30.881   8.575  1.00  9.25           H  
ATOM   1189  HE1 HIS A  77      31.642  34.545  10.207  1.00  9.25           H  
ATOM   1190  N   GLN A  78      29.697  30.782   3.866  1.00  4.19           N  
ATOM   1191  CA  GLN A  78      29.565  30.551   2.431  1.00  3.78           C  
ATOM   1192  C   GLN A  78      28.223  29.924   2.069  1.00  3.34           C  
ATOM   1193  O   GLN A  78      27.615  29.192   2.854  1.00  3.52           O  
ATOM   1194  CB  GLN A  78      30.744  29.725   1.891  1.00  5.45           C  
ATOM   1195  CG  GLN A  78      32.111  30.461   2.016  1.00  5.45           C  
ATOM   1196  CD  GLN A  78      33.302  29.742   1.388  1.00  5.45           C  
ATOM   1197  OE1 GLN A  78      33.741  28.674   1.831  1.00  5.45           O  
ATOM   1198  NE2 GLN A  78      33.841  30.343   0.329  1.00  5.45           N  
ATOM   1199  H   GLN A  78      29.392  30.057   4.528  1.00  5.03           H  
ATOM   1200  HA  GLN A  78      29.602  31.516   1.931  1.00  4.54           H  
ATOM   1201 1HB  GLN A  78      30.803  28.788   2.432  1.00  6.54           H  
ATOM   1202 2HB  GLN A  78      30.574  29.485   0.841  1.00  6.54           H  
ATOM   1203 1HG  GLN A  78      32.020  31.444   1.557  1.00  6.54           H  
ATOM   1204 2HG  GLN A  78      32.334  30.573   3.075  1.00  6.54           H  
ATOM   1205 1HE2 GLN A  78      34.627  29.930  -0.135  1.00  6.54           H  
ATOM   1206 2HE2 GLN A  78      33.465  31.210  -0.002  1.00  6.54           H  
ATOM   1207  N   TRP A  79      27.784  30.188   0.844  1.00  3.15           N  
ATOM   1208  CA  TRP A  79      26.542  29.633   0.328  1.00  3.03           C  
ATOM   1209  C   TRP A  79      26.631  28.120   0.100  1.00  2.56           C  
ATOM   1210  O   TRP A  79      27.661  27.655  -0.391  1.00  2.38           O  
ATOM   1211  CB  TRP A  79      26.217  30.241  -1.031  1.00  4.29           C  
ATOM   1212  CG  TRP A  79      25.738  31.663  -1.062  1.00  4.29           C  
ATOM   1213  CD1 TRP A  79      26.463  32.755  -1.410  1.00  4.29           C  
ATOM   1214  CD2 TRP A  79      24.395  32.148  -0.795  1.00  4.29           C  
ATOM   1215  NE1 TRP A  79      25.672  33.874  -1.379  1.00  4.29           N  
ATOM   1216  CE2 TRP A  79      24.407  33.518  -1.017  1.00  4.29           C  
ATOM   1217  CE3 TRP A  79      23.204  31.534  -0.412  1.00  4.29           C  
ATOM   1218  CZ2 TRP A  79      23.272  34.288  -0.880  1.00  4.29           C  
ATOM   1219  CZ3 TRP A  79      22.069  32.301  -0.277  1.00  4.29           C  
ATOM   1220  CH2 TRP A  79      22.100  33.643  -0.509  1.00  4.29           C  
ATOM   1221  H   TRP A  79      28.328  30.802   0.255  1.00  3.78           H  
ATOM   1222  HA  TRP A  79      25.759  29.911   1.019  1.00  3.64           H  
ATOM   1223 1HB  TRP A  79      27.119  30.204  -1.644  1.00  5.15           H  
ATOM   1224 2HB  TRP A  79      25.504  29.617  -1.523  1.00  5.15           H  
ATOM   1225  HD1 TRP A  79      27.512  32.747  -1.695  1.00  5.15           H  
ATOM   1226  HE1 TRP A  79      25.972  34.807  -1.614  1.00  5.15           H  
ATOM   1227  HE3 TRP A  79      23.166  30.477  -0.228  1.00  5.15           H  
ATOM   1228  HZ2 TRP A  79      23.274  35.363  -1.062  1.00  5.15           H  
ATOM   1229  HZ3 TRP A  79      21.143  31.809   0.017  1.00  5.15           H  
ATOM   1230  HH2 TRP A  79      21.185  34.224  -0.401  1.00  5.15           H  
ATOM   1231  N   PRO A  80      25.577  27.339   0.426  1.00  2.57           N  
ATOM   1232  CA  PRO A  80      25.423  25.927   0.115  1.00  2.26           C  
ATOM   1233  C   PRO A  80      25.414  25.782  -1.397  1.00  1.77           C  
ATOM   1234  O   PRO A  80      25.004  26.712  -2.095  1.00  1.95           O  
ATOM   1235  CB  PRO A  80      24.071  25.576   0.713  1.00  3.40           C  
ATOM   1236  CG  PRO A  80      23.800  26.622   1.759  1.00  3.40           C  
ATOM   1237  CD  PRO A  80      24.463  27.879   1.245  1.00  3.40           C  
ATOM   1238  HA  PRO A  80      26.241  25.340   0.553  1.00  2.71           H  
ATOM   1239 1HB  PRO A  80      23.368  25.571  -0.054  1.00  4.08           H  
ATOM   1240 2HB  PRO A  80      24.103  24.552   1.119  1.00  4.08           H  
ATOM   1241 1HG  PRO A  80      22.709  26.741   1.877  1.00  4.08           H  
ATOM   1242 2HG  PRO A  80      24.179  26.311   2.730  1.00  4.08           H  
ATOM   1243 1HD  PRO A  80      23.776  28.468   0.634  1.00  4.08           H  
ATOM   1244 2HD  PRO A  80      24.831  28.415   2.135  1.00  4.08           H  
ATOM   1245  N   LYS A  81      25.838  24.635  -1.908  1.00  1.43           N  
ATOM   1246  CA  LYS A  81      25.858  24.473  -3.366  1.00  1.10           C  
ATOM   1247  C   LYS A  81      24.783  23.580  -3.973  1.00  0.89           C  
ATOM   1248  O   LYS A  81      24.547  22.434  -3.546  1.00  0.91           O  
ATOM   1249  CB  LYS A  81      27.200  23.883  -3.804  1.00  1.68           C  
ATOM   1250  CG  LYS A  81      28.399  24.762  -3.564  1.00  1.68           C  
ATOM   1251  CD  LYS A  81      29.676  24.067  -4.030  1.00  1.68           C  
ATOM   1252  CE  LYS A  81      30.908  24.922  -3.771  1.00  1.68           C  
ATOM   1253  NZ  LYS A  81      32.167  24.228  -4.184  1.00  1.68           N  
ATOM   1254  H   LYS A  81      26.150  23.902  -1.261  1.00  1.72           H  
ATOM   1255  HA  LYS A  81      25.745  25.462  -3.816  1.00  1.32           H  
ATOM   1256 1HB  LYS A  81      27.368  22.940  -3.275  1.00  2.02           H  
ATOM   1257 2HB  LYS A  81      27.159  23.660  -4.872  1.00  2.02           H  
ATOM   1258 1HG  LYS A  81      28.270  25.685  -4.116  1.00  2.02           H  
ATOM   1259 2HG  LYS A  81      28.470  25.005  -2.502  1.00  2.02           H  
ATOM   1260 1HD  LYS A  81      29.785  23.121  -3.495  1.00  2.02           H  
ATOM   1261 2HD  LYS A  81      29.609  23.855  -5.097  1.00  2.02           H  
ATOM   1262 1HE  LYS A  81      30.821  25.852  -4.328  1.00  2.02           H  
ATOM   1263 2HE  LYS A  81      30.964  25.151  -2.707  1.00  2.02           H  
ATOM   1264 1HZ  LYS A  81      32.960  24.826  -3.993  1.00  2.02           H  
ATOM   1265 2HZ  LYS A  81      32.264  23.365  -3.662  1.00  2.02           H  
ATOM   1266 3HZ  LYS A  81      32.134  24.020  -5.172  1.00  2.02           H  
ATOM   1267  N   ILE A  82      24.310  24.055  -5.124  1.00  0.81           N  
ATOM   1268  CA  ILE A  82      23.362  23.354  -5.978  1.00  0.72           C  
ATOM   1269  C   ILE A  82      23.958  22.871  -7.264  1.00  0.65           C  
ATOM   1270  O   ILE A  82      24.608  23.630  -7.973  1.00  0.80           O  
ATOM   1271  CB  ILE A  82      22.190  24.284  -6.392  1.00  1.04           C  
ATOM   1272  CG1 ILE A  82      21.339  24.717  -5.204  1.00  1.04           C  
ATOM   1273  CG2 ILE A  82      21.340  23.606  -7.507  1.00  1.04           C  
ATOM   1274  CD1 ILE A  82      20.514  23.639  -4.609  1.00  1.04           C  
ATOM   1275  H   ILE A  82      24.590  25.009  -5.396  1.00  0.97           H  
ATOM   1276  HA  ILE A  82      22.991  22.486  -5.444  1.00  0.86           H  
ATOM   1277  HB  ILE A  82      22.605  25.201  -6.796  1.00  1.25           H  
ATOM   1278 1HG1 ILE A  82      22.013  25.076  -4.430  1.00  1.25           H  
ATOM   1279 2HG1 ILE A  82      20.703  25.517  -5.492  1.00  1.25           H  
ATOM   1280 1HG2 ILE A  82      20.564  24.256  -7.819  1.00  1.25           H  
ATOM   1281 2HG2 ILE A  82      21.946  23.399  -8.359  1.00  1.25           H  
ATOM   1282 3HG2 ILE A  82      20.907  22.671  -7.158  1.00  1.25           H  
ATOM   1283 1HD1 ILE A  82      19.948  24.004  -3.776  1.00  1.25           H  
ATOM   1284 2HD1 ILE A  82      19.815  23.265  -5.342  1.00  1.25           H  
ATOM   1285 3HD1 ILE A  82      21.156  22.858  -4.290  1.00  1.25           H  
ATOM   1286  N   ALA A  83      23.719  21.603  -7.560  1.00  0.55           N  
ATOM   1287  CA  ALA A  83      24.112  21.035  -8.833  1.00  0.60           C  
ATOM   1288  C   ALA A  83      22.861  20.747  -9.658  1.00  0.59           C  
ATOM   1289  O   ALA A  83      21.918  20.162  -9.144  1.00  0.64           O  
ATOM   1290  CB  ALA A  83      24.892  19.777  -8.632  1.00  0.82           C  
ATOM   1291  H   ALA A  83      23.237  21.029  -6.859  1.00  0.66           H  
ATOM   1292  HA  ALA A  83      24.720  21.753  -9.365  1.00  0.72           H  
ATOM   1293 1HB  ALA A  83      25.142  19.383  -9.587  1.00  0.98           H  
ATOM   1294 2HB  ALA A  83      25.784  19.984  -8.067  1.00  0.98           H  
ATOM   1295 3HB  ALA A  83      24.280  19.087  -8.110  1.00  0.98           H  
ATOM   1296  N   ILE A  84      22.850  21.145 -10.922  1.00  0.63           N  
ATOM   1297  CA  ILE A  84      21.696  20.883 -11.797  1.00  0.64           C  
ATOM   1298  C   ILE A  84      22.110  20.052 -13.003  1.00  0.64           C  
ATOM   1299  O   ILE A  84      23.072  20.414 -13.657  1.00  0.65           O  
ATOM   1300  CB  ILE A  84      21.068  22.197 -12.306  1.00  0.89           C  
ATOM   1301  CG1 ILE A  84      20.608  23.040 -11.121  1.00  0.89           C  
ATOM   1302  CG2 ILE A  84      19.883  21.882 -13.287  1.00  0.89           C  
ATOM   1303  CD1 ILE A  84      20.198  24.435 -11.457  1.00  0.89           C  
ATOM   1304  H   ILE A  84      23.653  21.687 -11.257  1.00  0.76           H  
ATOM   1305  HA  ILE A  84      20.955  20.337 -11.232  1.00  0.77           H  
ATOM   1306  HB  ILE A  84      21.822  22.764 -12.801  1.00  1.07           H  
ATOM   1307 1HG1 ILE A  84      19.795  22.559 -10.640  1.00  1.07           H  
ATOM   1308 2HG1 ILE A  84      21.422  23.107 -10.439  1.00  1.07           H  
ATOM   1309 1HG2 ILE A  84      19.445  22.801 -13.656  1.00  1.07           H  
ATOM   1310 2HG2 ILE A  84      20.234  21.309 -14.144  1.00  1.07           H  
ATOM   1311 3HG2 ILE A  84      19.119  21.305 -12.754  1.00  1.07           H  
ATOM   1312 1HD1 ILE A  84      19.915  24.955 -10.547  1.00  1.07           H  
ATOM   1313 2HD1 ILE A  84      21.039  24.941 -11.923  1.00  1.07           H  
ATOM   1314 3HD1 ILE A  84      19.361  24.433 -12.135  1.00  1.07           H  
ATOM   1315  N   ILE A  85      21.399  18.963 -13.337  1.00  0.69           N  
ATOM   1316  CA  ILE A  85      21.839  18.180 -14.521  1.00  0.78           C  
ATOM   1317  C   ILE A  85      20.834  18.319 -15.673  1.00  0.82           C  
ATOM   1318  O   ILE A  85      19.636  18.093 -15.471  1.00  0.91           O  
ATOM   1319  CB  ILE A  85      21.934  16.634 -14.333  1.00  1.06           C  
ATOM   1320  CG1 ILE A  85      22.768  16.197 -13.142  1.00  1.06           C  
ATOM   1321  CG2 ILE A  85      22.667  16.049 -15.624  1.00  1.06           C  
ATOM   1322  CD1 ILE A  85      22.663  14.632 -12.906  1.00  1.06           C  
ATOM   1323  H   ILE A  85      20.576  18.737 -12.765  1.00  0.83           H  
ATOM   1324  HA  ILE A  85      22.793  18.557 -14.871  1.00  0.94           H  
ATOM   1325  HB  ILE A  85      20.954  16.210 -14.257  1.00  1.27           H  
ATOM   1326 1HG1 ILE A  85      23.806  16.502 -13.262  1.00  1.27           H  
ATOM   1327 2HG1 ILE A  85      22.364  16.696 -12.258  1.00  1.27           H  
ATOM   1328 1HG2 ILE A  85      22.756  14.993 -15.589  1.00  1.27           H  
ATOM   1329 2HG2 ILE A  85      22.133  16.276 -16.523  1.00  1.27           H  
ATOM   1330 3HG2 ILE A  85      23.667  16.483 -15.694  1.00  1.27           H  
ATOM   1331 1HD1 ILE A  85      23.182  14.338 -12.023  1.00  1.27           H  
ATOM   1332 2HD1 ILE A  85      21.650  14.346 -12.803  1.00  1.27           H  
ATOM   1333 3HD1 ILE A  85      23.065  14.080 -13.722  1.00  1.27           H  
ATOM   1334  N   CYS A  86      21.353  18.630 -16.879  1.00  0.83           N  
ATOM   1335  CA  CYS A  86      20.593  18.710 -18.142  1.00  0.90           C  
ATOM   1336  C   CYS A  86      21.500  18.252 -19.335  1.00  1.01           C  
ATOM   1337  O   CYS A  86      22.593  17.711 -19.108  1.00  1.16           O  
ATOM   1338  CB  CYS A  86      20.006  20.116 -18.333  1.00  1.23           C  
ATOM   1339  SG  CYS A  86      21.201  21.434 -18.512  1.00  1.23           S  
ATOM   1340  H   CYS A  86      22.352  18.854 -16.899  1.00  1.00           H  
ATOM   1341  HA  CYS A  86      19.747  18.018 -18.079  1.00  1.08           H  
ATOM   1342 1HB  CYS A  86      19.354  20.130 -19.205  1.00  1.48           H  
ATOM   1343 2HB  CYS A  86      19.381  20.344 -17.466  1.00  1.48           H  
ATOM   1344  HG  CYS A  86      21.920  21.116 -17.428  1.00  1.48           H  
ATOM   1345  N   ASP A  87      21.008  18.330 -20.587  1.00  1.11           N  
ATOM   1346  CA  ASP A  87      21.751  17.887 -21.787  1.00  1.36           C  
ATOM   1347  C   ASP A  87      21.460  18.864 -22.942  1.00  1.49           C  
ATOM   1348  O   ASP A  87      21.147  20.018 -22.669  1.00  1.56           O  
ATOM   1349  CB  ASP A  87      21.429  16.417 -22.118  1.00  1.80           C  
ATOM   1350  CG  ASP A  87      19.984  16.136 -22.486  1.00  1.80           C  
ATOM   1351  OD1 ASP A  87      19.414  16.867 -23.280  1.00  1.80           O  
ATOM   1352  OD2 ASP A  87      19.472  15.145 -22.003  1.00  1.80           O  
ATOM   1353  H   ASP A  87      20.094  18.737 -20.733  1.00  1.33           H  
ATOM   1354  HA  ASP A  87      22.816  17.933 -21.573  1.00  1.63           H  
ATOM   1355 1HB  ASP A  87      22.067  16.077 -22.929  1.00  2.16           H  
ATOM   1356 2HB  ASP A  87      21.679  15.807 -21.247  1.00  2.16           H  
ATOM   1357  N   GLY A  88      21.692  18.474 -24.209  1.00  1.63           N  
ATOM   1358  CA  GLY A  88      21.489  19.361 -25.366  1.00  1.88           C  
ATOM   1359  C   GLY A  88      20.117  19.279 -26.115  1.00  1.96           C  
ATOM   1360  O   GLY A  88      19.959  19.925 -27.155  1.00  2.31           O  
ATOM   1361  H   GLY A  88      22.008  17.531 -24.426  1.00  1.96           H  
ATOM   1362 1HA  GLY A  88      21.664  20.384 -25.051  1.00  2.26           H  
ATOM   1363 2HA  GLY A  88      22.279  19.142 -26.088  1.00  2.26           H  
ATOM   1364  N   GLY A  89      19.134  18.500 -25.628  1.00  3.21           N  
ATOM   1365  CA  GLY A  89      17.862  18.329 -26.381  1.00  3.43           C  
ATOM   1366  C   GLY A  89      16.579  19.113 -25.973  1.00  3.49           C  
ATOM   1367  O   GLY A  89      16.616  20.148 -25.296  1.00  3.80           O  
ATOM   1368  H   GLY A  89      19.293  17.974 -24.750  1.00  3.85           H  
ATOM   1369 1HA  GLY A  89      18.065  18.542 -27.430  1.00  4.12           H  
ATOM   1370 2HA  GLY A  89      17.619  17.268 -26.355  1.00  4.12           H  
ATOM   1371  N   LYS A  90      15.436  18.617 -26.504  1.00  3.87           N  
ATOM   1372  CA  LYS A  90      14.079  19.154 -26.281  1.00  4.11           C  
ATOM   1373  C   LYS A  90      12.975  18.151 -26.653  1.00  4.07           C  
ATOM   1374  O   LYS A  90      12.799  17.872 -27.839  1.00  4.22           O  
ATOM   1375  CB  LYS A  90      13.867  20.419 -27.132  1.00  5.66           C  
ATOM   1376  CG  LYS A  90      12.457  21.046 -27.012  1.00  5.66           C  
ATOM   1377  CD  LYS A  90      12.353  22.471 -27.662  1.00  5.66           C  
ATOM   1378  CE  LYS A  90      12.344  22.458 -29.181  1.00  5.66           C  
ATOM   1379  NZ  LYS A  90      12.082  23.839 -29.743  1.00  5.66           N  
ATOM   1380  H   LYS A  90      15.512  17.787 -27.075  1.00  4.64           H  
ATOM   1381  HA  LYS A  90      13.971  19.388 -25.223  1.00  4.93           H  
ATOM   1382 1HB  LYS A  90      14.596  21.172 -26.845  1.00  6.79           H  
ATOM   1383 2HB  LYS A  90      14.041  20.178 -28.177  1.00  6.79           H  
ATOM   1384 1HG  LYS A  90      11.743  20.398 -27.518  1.00  6.79           H  
ATOM   1385 2HG  LYS A  90      12.171  21.097 -25.968  1.00  6.79           H  
ATOM   1386 1HD  LYS A  90      11.430  22.950 -27.323  1.00  6.79           H  
ATOM   1387 2HD  LYS A  90      13.189  23.082 -27.334  1.00  6.79           H  
ATOM   1388 1HE  LYS A  90      13.310  22.112 -29.540  1.00  6.79           H  
ATOM   1389 2HE  LYS A  90      11.570  21.779 -29.534  1.00  6.79           H  
ATOM   1390 1HZ  LYS A  90      12.087  23.803 -30.746  1.00  6.79           H  
ATOM   1391 2HZ  LYS A  90      11.158  24.213 -29.439  1.00  6.79           H  
ATOM   1392 3HZ  LYS A  90      12.794  24.475 -29.430  1.00  6.79           H  
ATOM   1393  N   ASN A  91      12.225  17.628 -25.662  1.00  5.24           N  
ATOM   1394  CA  ASN A  91      11.138  16.652 -25.939  1.00  5.46           C  
ATOM   1395  C   ASN A  91      10.309  16.245 -24.701  1.00  5.33           C  
ATOM   1396  O   ASN A  91      10.646  15.283 -24.025  1.00  5.42           O  
ATOM   1397  CB  ASN A  91      11.650  15.395 -26.637  1.00  7.56           C  
ATOM   1398  CG  ASN A  91      10.531  14.470 -27.060  1.00  7.56           C  
ATOM   1399  OD1 ASN A  91       9.350  14.834 -26.983  1.00  7.56           O  
ATOM   1400  ND2 ASN A  91      10.880  13.285 -27.506  1.00  7.56           N  
ATOM   1401  H   ASN A  91      12.428  17.939 -24.706  1.00  6.29           H  
ATOM   1402  HA  ASN A  91      10.444  17.132 -26.631  1.00  6.55           H  
ATOM   1403 1HB  ASN A  91      12.219  15.629 -27.521  1.00  9.07           H  
ATOM   1404 2HB  ASN A  91      12.295  14.872 -25.992  1.00  9.07           H  
ATOM   1405 1HD2 ASN A  91      10.179  12.632 -27.800  1.00  9.07           H  
ATOM   1406 2HD2 ASN A  91      11.847  13.035 -27.552  1.00  9.07           H  
ATOM   1407  N   MET A  92       9.247  16.965 -24.371  1.00  5.56           N  
ATOM   1408  CA  MET A  92       8.317  18.067 -24.470  1.00  5.62           C  
ATOM   1409  C   MET A  92       8.951  19.239 -23.796  1.00  4.96           C  
ATOM   1410  O   MET A  92       8.707  20.384 -24.159  1.00  5.39           O  
ATOM   1411  CB  MET A  92       6.992  17.720 -23.788  1.00  7.85           C  
ATOM   1412  CG  MET A  92       6.180  16.644 -24.480  1.00  7.85           C  
ATOM   1413  SD  MET A  92       5.753  17.061 -26.191  1.00  7.85           S  
ATOM   1414  CE  MET A  92       4.604  18.434 -25.978  1.00  7.85           C  
ATOM   1415  H   MET A  92       9.593  17.441 -25.197  1.00  6.67           H  
ATOM   1416  HA  MET A  92       8.153  18.316 -25.518  1.00  6.74           H  
ATOM   1417 1HB  MET A  92       7.199  17.368 -22.775  1.00  9.42           H  
ATOM   1418 2HB  MET A  92       6.387  18.616 -23.685  1.00  9.42           H  
ATOM   1419 1HG  MET A  92       6.752  15.715 -24.485  1.00  9.42           H  
ATOM   1420 2HG  MET A  92       5.256  16.475 -23.925  1.00  9.42           H  
ATOM   1421 1HE  MET A  92       4.260  18.771 -26.957  1.00  9.42           H  
ATOM   1422 2HE  MET A  92       3.747  18.107 -25.387  1.00  9.42           H  
ATOM   1423 3HE  MET A  92       5.098  19.262 -25.474  1.00  9.42           H  
ATOM   1424  N   ARG A  93       9.776  18.921 -22.799  1.00  3.76           N  
ATOM   1425  CA  ARG A  93      10.479  19.934 -22.035  1.00  3.30           C  
ATOM   1426  C   ARG A  93      11.810  20.235 -22.687  1.00  2.95           C  
ATOM   1427  O   ARG A  93      12.579  19.316 -23.018  1.00  3.34           O  
ATOM   1428  CB  ARG A  93      10.756  19.478 -20.602  1.00  4.81           C  
ATOM   1429  CG  ARG A  93       9.566  19.145 -19.717  1.00  4.81           C  
ATOM   1430  CD  ARG A  93       8.823  20.345 -19.235  1.00  4.81           C  
ATOM   1431  NE  ARG A  93       7.985  20.865 -20.265  1.00  4.81           N  
ATOM   1432  CZ  ARG A  93       6.781  20.364 -20.614  1.00  4.81           C  
ATOM   1433  NH1 ARG A  93       6.239  19.315 -20.016  1.00  4.81           N  
ATOM   1434  NH2 ARG A  93       6.101  20.898 -21.582  1.00  4.81           N  
ATOM   1435  H   ARG A  93       9.899  17.935 -22.579  1.00  4.51           H  
ATOM   1436  HA  ARG A  93       9.898  20.851 -22.034  1.00  3.96           H  
ATOM   1437 1HB  ARG A  93      11.342  18.573 -20.643  1.00  5.77           H  
ATOM   1438 2HB  ARG A  93      11.346  20.242 -20.092  1.00  5.77           H  
ATOM   1439 1HG  ARG A  93       8.881  18.508 -20.268  1.00  5.77           H  
ATOM   1440 2HG  ARG A  93       9.919  18.597 -18.837  1.00  5.77           H  
ATOM   1441 1HD  ARG A  93       8.206  20.110 -18.377  1.00  5.77           H  
ATOM   1442 2HD  ARG A  93       9.536  21.127 -18.959  1.00  5.77           H  
ATOM   1443  HE  ARG A  93       8.339  21.678 -20.777  1.00  5.77           H  
ATOM   1444 1HH1 ARG A  93       6.723  18.809 -19.244  1.00  5.77           H  
ATOM   1445 2HH1 ARG A  93       5.314  19.009 -20.346  1.00  5.77           H  
ATOM   1446 1HH2 ARG A  93       6.441  21.700 -22.106  1.00  5.77           H  
ATOM   1447 2HH2 ARG A  93       5.192  20.487 -21.802  1.00  5.77           H  
ATOM   1448  N   THR A  94      12.120  21.516 -22.748  1.00  2.73           N  
ATOM   1449  CA  THR A  94      13.379  22.007 -23.279  1.00  2.83           C  
ATOM   1450  C   THR A  94      14.403  22.114 -22.159  1.00  2.59           C  
ATOM   1451  O   THR A  94      14.093  22.623 -21.080  1.00  2.57           O  
ATOM   1452  CB  THR A  94      13.199  23.397 -23.908  1.00  3.92           C  
ATOM   1453  OG1 THR A  94      12.177  23.338 -24.872  1.00  3.92           O  
ATOM   1454  CG2 THR A  94      14.488  23.794 -24.651  1.00  3.92           C  
ATOM   1455  H   THR A  94      11.374  22.178 -22.489  1.00  3.28           H  
ATOM   1456  HA  THR A  94      13.752  21.316 -24.026  1.00  3.40           H  
ATOM   1457  HB  THR A  94      12.953  24.129 -23.152  1.00  4.70           H  
ATOM   1458  HG1 THR A  94      11.312  23.266 -24.412  1.00  4.70           H  
ATOM   1459 1HG2 THR A  94      14.346  24.753 -25.126  1.00  4.70           H  
ATOM   1460 2HG2 THR A  94      15.319  23.858 -24.003  1.00  4.70           H  
ATOM   1461 3HG2 THR A  94      14.705  23.053 -25.412  1.00  4.70           H  
ATOM   1462  N   ILE A  95      15.652  21.746 -22.440  1.00  2.35           N  
ATOM   1463  CA  ILE A  95      16.775  21.837 -21.484  1.00  2.30           C  
ATOM   1464  C   ILE A  95      17.063  23.218 -20.920  1.00  1.84           C  
ATOM   1465  O   ILE A  95      17.803  23.358 -19.938  1.00  1.86           O  
ATOM   1466  CB  ILE A  95      18.038  21.366 -22.163  1.00  3.24           C  
ATOM   1467  CG1 ILE A  95      18.283  22.321 -23.413  1.00  3.24           C  
ATOM   1468  CG2 ILE A  95      17.898  19.879 -22.460  1.00  3.24           C  
ATOM   1469  CD1 ILE A  95      19.564  22.176 -24.053  1.00  3.24           C  
ATOM   1470  H   ILE A  95      15.837  21.332 -23.363  1.00  2.82           H  
ATOM   1471  HA  ILE A  95      16.556  21.175 -20.652  1.00  2.76           H  
ATOM   1472  HB  ILE A  95      18.898  21.507 -21.512  1.00  3.89           H  
ATOM   1473 1HG1 ILE A  95      17.522  22.140 -24.161  1.00  3.89           H  
ATOM   1474 2HG1 ILE A  95      18.231  23.339 -23.112  1.00  3.89           H  
ATOM   1475 1HG2 ILE A  95      18.767  19.506 -22.950  1.00  3.89           H  
ATOM   1476 2HG2 ILE A  95      17.766  19.342 -21.539  1.00  3.89           H  
ATOM   1477 3HG2 ILE A  95      17.055  19.696 -23.075  1.00  3.89           H  
ATOM   1478 1HD1 ILE A  95      19.633  22.862 -24.875  1.00  3.89           H  
ATOM   1479 2HD1 ILE A  95      20.358  22.381 -23.338  1.00  3.89           H  
ATOM   1480 3HD1 ILE A  95      19.630  21.195 -24.394  1.00  3.89           H  
ATOM   1481  N   ASN A  96      16.438  24.224 -21.518  1.00  1.61           N  
ATOM   1482  CA  ASN A  96      16.548  25.603 -21.129  1.00  1.44           C  
ATOM   1483  C   ASN A  96      16.035  25.734 -19.713  1.00  1.13           C  
ATOM   1484  O   ASN A  96      16.366  26.700 -19.042  1.00  1.24           O  
ATOM   1485  CB  ASN A  96      15.698  26.507 -21.991  1.00  2.09           C  
ATOM   1486  CG  ASN A  96      16.078  26.603 -23.374  1.00  2.09           C  
ATOM   1487  OD1 ASN A  96      17.046  26.014 -23.869  1.00  2.09           O  
ATOM   1488  ND2 ASN A  96      15.301  27.380 -24.057  1.00  2.09           N  
ATOM   1489  H   ASN A  96      15.865  23.985 -22.310  1.00  1.93           H  
ATOM   1490  HA  ASN A  96      17.593  25.911 -21.154  1.00  1.73           H  
ATOM   1491 1HB  ASN A  96      14.700  26.155 -21.992  1.00  2.51           H  
ATOM   1492 2HB  ASN A  96      15.694  27.509 -21.559  1.00  2.51           H  
ATOM   1493 1HD2 ASN A  96      15.459  27.543 -25.025  1.00  2.51           H  
ATOM   1494 2HD2 ASN A  96      14.540  27.833 -23.595  1.00  2.51           H  
ATOM   1495  N   ILE A  97      15.185  24.790 -19.278  1.00  1.06           N  
ATOM   1496  CA  ILE A  97      14.602  24.812 -17.957  1.00  1.04           C  
ATOM   1497  C   ILE A  97      15.688  24.582 -16.920  1.00  0.93           C  
ATOM   1498  O   ILE A  97      15.619  25.135 -15.824  1.00  0.94           O  
ATOM   1499  CB  ILE A  97      13.487  23.736 -17.822  1.00  1.47           C  
ATOM   1500  CG1 ILE A  97      12.569  24.066 -16.644  1.00  1.47           C  
ATOM   1501  CG2 ILE A  97      14.076  22.312 -17.659  1.00  1.47           C  
ATOM   1502  CD1 ILE A  97      11.296  23.266 -16.622  1.00  1.47           C  
ATOM   1503  H   ILE A  97      14.932  24.023 -19.914  1.00  1.27           H  
ATOM   1504  HA  ILE A  97      14.157  25.794 -17.792  1.00  1.25           H  
ATOM   1505  HB  ILE A  97      12.902  23.732 -18.711  1.00  1.76           H  
ATOM   1506 1HG1 ILE A  97      13.106  23.914 -15.707  1.00  1.76           H  
ATOM   1507 2HG1 ILE A  97      12.283  25.106 -16.720  1.00  1.76           H  
ATOM   1508 1HG2 ILE A  97      13.283  21.584 -17.619  1.00  1.76           H  
ATOM   1509 2HG2 ILE A  97      14.706  22.089 -18.517  1.00  1.76           H  
ATOM   1510 3HG2 ILE A  97      14.657  22.230 -16.747  1.00  1.76           H  
ATOM   1511 1HD1 ILE A  97      10.704  23.586 -15.788  1.00  1.76           H  
ATOM   1512 2HD1 ILE A  97      10.743  23.448 -17.551  1.00  1.76           H  
ATOM   1513 3HD1 ILE A  97      11.490  22.208 -16.522  1.00  1.76           H  
ATOM   1514  N   GLY A  98      16.675  23.730 -17.243  1.00  0.97           N  
ATOM   1515  CA  GLY A  98      17.771  23.429 -16.349  1.00  0.95           C  
ATOM   1516  C   GLY A  98      18.605  24.672 -16.192  1.00  0.77           C  
ATOM   1517  O   GLY A  98      18.858  25.155 -15.080  1.00  0.69           O  
ATOM   1518  H   GLY A  98      16.712  23.317 -18.174  1.00  1.16           H  
ATOM   1519 1HA  GLY A  98      17.389  23.097 -15.384  1.00  1.14           H  
ATOM   1520 2HA  GLY A  98      18.373  22.619 -16.766  1.00  1.14           H  
ATOM   1521  N   ALA A  99      19.029  25.211 -17.333  1.00  0.78           N  
ATOM   1522  CA  ALA A  99      19.850  26.407 -17.319  1.00  0.73           C  
ATOM   1523  C   ALA A  99      19.104  27.590 -16.680  1.00  0.64           C  
ATOM   1524  O   ALA A  99      19.723  28.365 -15.944  1.00  0.66           O  
ATOM   1525  CB  ALA A  99      20.319  26.731 -18.720  1.00  1.04           C  
ATOM   1526  H   ALA A  99      18.762  24.753 -18.213  1.00  0.94           H  
ATOM   1527  HA  ALA A  99      20.722  26.202 -16.705  1.00  0.88           H  
ATOM   1528 1HB  ALA A  99      20.969  27.590 -18.682  1.00  1.25           H  
ATOM   1529 2HB  ALA A  99      20.868  25.879 -19.120  1.00  1.25           H  
ATOM   1530 3HB  ALA A  99      19.455  26.941 -19.354  1.00  1.25           H  
ATOM   1531  N   ALA A 100      17.784  27.722 -16.957  1.00  0.67           N  
ATOM   1532  CA  ALA A 100      16.939  28.775 -16.395  1.00  0.73           C  
ATOM   1533  C   ALA A 100      16.820  28.630 -14.894  1.00  0.69           C  
ATOM   1534  O   ALA A 100      16.900  29.628 -14.178  1.00  0.74           O  
ATOM   1535  CB  ALA A 100      15.556  28.770 -17.017  1.00  1.00           C  
ATOM   1536  H   ALA A 100      17.344  27.080 -17.605  1.00  0.80           H  
ATOM   1537  HA  ALA A 100      17.411  29.735 -16.605  1.00  0.88           H  
ATOM   1538 1HB  ALA A 100      14.961  29.585 -16.592  1.00  1.20           H  
ATOM   1539 2HB  ALA A 100      15.644  28.913 -18.093  1.00  1.20           H  
ATOM   1540 3HB  ALA A 100      15.074  27.826 -16.817  1.00  1.20           H  
ATOM   1541  N   THR A 101      16.683  27.380 -14.407  1.00  0.67           N  
ATOM   1542  CA  THR A 101      16.589  27.135 -12.975  1.00  0.67           C  
ATOM   1543  C   THR A 101      17.869  27.643 -12.382  1.00  0.60           C  
ATOM   1544  O   THR A 101      17.857  28.337 -11.367  1.00  0.61           O  
ATOM   1545  CB  THR A 101      16.424  25.626 -12.631  1.00  0.93           C  
ATOM   1546  OG1 THR A 101      15.212  25.116 -13.201  1.00  0.93           O  
ATOM   1547  CG2 THR A 101      16.364  25.438 -11.094  1.00  0.93           C  
ATOM   1548  H   THR A 101      16.561  26.592 -15.042  1.00  0.80           H  
ATOM   1549  HA  THR A 101      15.756  27.696 -12.557  1.00  0.80           H  
ATOM   1550  HB  THR A 101      17.261  25.067 -13.035  1.00  1.12           H  
ATOM   1551  HG1 THR A 101      15.305  25.093 -14.176  1.00  1.12           H  
ATOM   1552 1HG2 THR A 101      16.245  24.383 -10.865  1.00  1.12           H  
ATOM   1553 2HG2 THR A 101      17.279  25.806 -10.633  1.00  1.12           H  
ATOM   1554 3HG2 THR A 101      15.514  25.992 -10.703  1.00  1.12           H  
ATOM   1555  N   GLY A 102      18.984  27.306 -13.027  1.00  0.57           N  
ATOM   1556  CA  GLY A 102      20.295  27.716 -12.587  1.00  0.55           C  
ATOM   1557  C   GLY A 102      20.423  29.221 -12.500  1.00  0.55           C  
ATOM   1558  O   GLY A 102      20.777  29.745 -11.448  1.00  0.58           O  
ATOM   1559  H   GLY A 102      18.910  26.696 -13.850  1.00  0.68           H  
ATOM   1560 1HA  GLY A 102      20.458  27.296 -11.604  1.00  0.66           H  
ATOM   1561 2HA  GLY A 102      21.048  27.314 -13.267  1.00  0.66           H  
ATOM   1562  N   ARG A 103      20.128  29.933 -13.586  1.00  0.61           N  
ATOM   1563  CA  ARG A 103      20.228  31.385 -13.590  1.00  0.71           C  
ATOM   1564  C   ARG A 103      19.336  32.043 -12.545  1.00  0.70           C  
ATOM   1565  O   ARG A 103      19.759  33.001 -11.883  1.00  0.76           O  
ATOM   1566  CB  ARG A 103      19.885  31.938 -14.965  1.00  0.96           C  
ATOM   1567  CG  ARG A 103      20.099  33.458 -15.154  1.00  0.96           C  
ATOM   1568  CD  ARG A 103      18.830  34.273 -15.025  1.00  0.96           C  
ATOM   1569  NE  ARG A 103      17.900  33.973 -16.111  1.00  0.96           N  
ATOM   1570  CZ  ARG A 103      16.637  34.453 -16.244  1.00  0.96           C  
ATOM   1571  NH1 ARG A 103      16.116  35.274 -15.341  1.00  0.96           N  
ATOM   1572  NH2 ARG A 103      15.927  34.089 -17.306  1.00  0.96           N  
ATOM   1573  H   ARG A 103      19.852  29.448 -14.447  1.00  0.73           H  
ATOM   1574  HA  ARG A 103      21.252  31.648 -13.365  1.00  0.85           H  
ATOM   1575 1HB  ARG A 103      20.473  31.426 -15.728  1.00  1.15           H  
ATOM   1576 2HB  ARG A 103      18.837  31.717 -15.181  1.00  1.15           H  
ATOM   1577 1HG  ARG A 103      20.829  33.825 -14.430  1.00  1.15           H  
ATOM   1578 2HG  ARG A 103      20.477  33.612 -16.155  1.00  1.15           H  
ATOM   1579 1HD  ARG A 103      18.333  34.081 -14.083  1.00  1.15           H  
ATOM   1580 2HD  ARG A 103      19.091  35.328 -15.085  1.00  1.15           H  
ATOM   1581  HE  ARG A 103      18.217  33.303 -16.829  1.00  1.15           H  
ATOM   1582 1HH1 ARG A 103      16.653  35.549 -14.533  1.00  1.15           H  
ATOM   1583 2HH1 ARG A 103      15.171  35.616 -15.455  1.00  1.15           H  
ATOM   1584 1HH2 ARG A 103      16.360  33.465 -18.015  1.00  1.15           H  
ATOM   1585 2HH2 ARG A 103      14.987  34.421 -17.435  1.00  1.15           H  
ATOM   1586  N   GLN A 104      18.075  31.625 -12.453  1.00  0.68           N  
ATOM   1587  CA  GLN A 104      17.168  32.250 -11.500  1.00  0.76           C  
ATOM   1588  C   GLN A 104      17.605  31.958 -10.062  1.00  0.72           C  
ATOM   1589  O   GLN A 104      17.537  32.821  -9.196  1.00  0.79           O  
ATOM   1590  CB  GLN A 104      15.724  31.819 -11.758  1.00  1.03           C  
ATOM   1591  CG  GLN A 104      14.659  32.544 -10.897  1.00  1.03           C  
ATOM   1592  CD  GLN A 104      14.571  34.059 -11.156  1.00  1.03           C  
ATOM   1593  OE1 GLN A 104      15.098  34.863 -10.376  1.00  1.03           O  
ATOM   1594  NE2 GLN A 104      13.902  34.466 -12.237  1.00  1.03           N  
ATOM   1595  H   GLN A 104      17.736  30.857 -13.049  1.00  0.82           H  
ATOM   1596  HA  GLN A 104      17.218  33.329 -11.648  1.00  0.91           H  
ATOM   1597 1HB  GLN A 104      15.475  32.004 -12.810  1.00  1.24           H  
ATOM   1598 2HB  GLN A 104      15.638  30.741 -11.607  1.00  1.24           H  
ATOM   1599 1HG  GLN A 104      13.691  32.119 -11.149  1.00  1.24           H  
ATOM   1600 2HG  GLN A 104      14.868  32.393  -9.836  1.00  1.24           H  
ATOM   1601 1HE2 GLN A 104      13.815  35.439 -12.429  1.00  1.24           H  
ATOM   1602 2HE2 GLN A 104      13.455  33.805 -12.898  1.00  1.24           H  
ATOM   1603  N   LEU A 105      18.087  30.745  -9.807  1.00  0.65           N  
ATOM   1604  CA  LEU A 105      18.549  30.346  -8.488  1.00  0.69           C  
ATOM   1605  C   LEU A 105      19.817  31.136  -8.131  1.00  0.68           C  
ATOM   1606  O   LEU A 105      19.943  31.701  -7.039  1.00  0.72           O  
ATOM   1607  CB  LEU A 105      18.740  28.826  -8.564  1.00  0.96           C  
ATOM   1608  CG  LEU A 105      19.157  28.036  -7.409  1.00  0.96           C  
ATOM   1609  CD1 LEU A 105      18.218  28.219  -6.223  1.00  0.96           C  
ATOM   1610  CD2 LEU A 105      19.083  26.594  -7.861  1.00  0.96           C  
ATOM   1611  H   LEU A 105      18.099  30.029 -10.538  1.00  0.78           H  
ATOM   1612  HA  LEU A 105      17.774  30.582  -7.767  1.00  0.83           H  
ATOM   1613 1HB  LEU A 105      17.841  28.388  -8.916  1.00  1.15           H  
ATOM   1614 2HB  LEU A 105      19.489  28.649  -9.335  1.00  1.15           H  
ATOM   1615  HG  LEU A 105      20.154  28.300  -7.130  1.00  1.15           H  
ATOM   1616 1HD1 LEU A 105      18.533  27.582  -5.397  1.00  1.15           H  
ATOM   1617 2HD1 LEU A 105      18.236  29.258  -5.901  1.00  1.15           H  
ATOM   1618 3HD1 LEU A 105      17.224  27.952  -6.506  1.00  1.15           H  
ATOM   1619 1HD2 LEU A 105      19.359  25.959  -7.067  1.00  1.15           H  
ATOM   1620 2HD2 LEU A 105      18.063  26.351  -8.161  1.00  1.15           H  
ATOM   1621 3HD2 LEU A 105      19.755  26.448  -8.705  1.00  1.15           H  
ATOM   1622  N   ALA A 106      20.718  31.250  -9.105  1.00  0.70           N  
ATOM   1623  CA  ALA A 106      21.954  32.008  -9.028  1.00  0.76           C  
ATOM   1624  C   ALA A 106      21.688  33.495  -8.782  1.00  0.80           C  
ATOM   1625  O   ALA A 106      22.483  34.185  -8.138  1.00  0.87           O  
ATOM   1626  CB  ALA A 106      22.737  31.836 -10.305  1.00  1.04           C  
ATOM   1627  H   ALA A 106      20.563  30.741  -9.970  1.00  0.84           H  
ATOM   1628  HA  ALA A 106      22.540  31.627  -8.194  1.00  0.91           H  
ATOM   1629 1HB  ALA A 106      23.627  32.391 -10.214  1.00  1.25           H  
ATOM   1630 2HB  ALA A 106      22.961  30.781 -10.466  1.00  1.25           H  
ATOM   1631 3HB  ALA A 106      22.157  32.218 -11.136  1.00  1.25           H  
ATOM   1632  N   SER A 107      20.564  34.006  -9.290  1.00  0.82           N  
ATOM   1633  CA  SER A 107      20.184  35.405  -9.146  1.00  0.92           C  
ATOM   1634  C   SER A 107      19.879  35.772  -7.695  1.00  0.96           C  
ATOM   1635  O   SER A 107      19.814  36.955  -7.354  1.00  1.07           O  
ATOM   1636  CB  SER A 107      19.006  35.739 -10.045  1.00  1.25           C  
ATOM   1637  OG  SER A 107      19.367  35.632 -11.403  1.00  1.25           O  
ATOM   1638  H   SER A 107      19.962  33.426  -9.878  1.00  0.98           H  
ATOM   1639  HA  SER A 107      21.026  36.013  -9.477  1.00  1.10           H  
ATOM   1640 1HB  SER A 107      18.173  35.083  -9.830  1.00  1.50           H  
ATOM   1641 2HB  SER A 107      18.676  36.753  -9.837  1.00  1.50           H  
ATOM   1642  HG  SER A 107      19.497  34.676 -11.568  1.00  1.50           H  
ATOM   1643  N   HIS A 108      19.717  34.768  -6.818  1.00  0.92           N  
ATOM   1644  CA  HIS A 108      19.473  35.024  -5.405  1.00  1.03           C  
ATOM   1645  C   HIS A 108      20.803  35.041  -4.630  1.00  1.12           C  
ATOM   1646  O   HIS A 108      20.819  35.182  -3.405  1.00  1.26           O  
ATOM   1647  CB  HIS A 108      18.554  33.966  -4.777  1.00  1.40           C  
ATOM   1648  CG  HIS A 108      17.100  33.955  -5.219  1.00  1.40           C  
ATOM   1649  ND1 HIS A 108      16.222  34.979  -4.906  1.00  1.40           N  
ATOM   1650  CD2 HIS A 108      16.365  33.025  -5.895  1.00  1.40           C  
ATOM   1651  CE1 HIS A 108      15.018  34.690  -5.385  1.00  1.40           C  
ATOM   1652  NE2 HIS A 108      15.072  33.513  -5.983  1.00  1.40           N  
ATOM   1653  H   HIS A 108      19.772  33.792  -7.124  1.00  1.10           H  
ATOM   1654  HA  HIS A 108      19.001  35.998  -5.283  1.00  1.24           H  
ATOM   1655 1HB  HIS A 108      18.963  32.989  -5.010  1.00  1.68           H  
ATOM   1656 2HB  HIS A 108      18.576  34.081  -3.699  1.00  1.68           H  
ATOM   1657  HD2 HIS A 108      16.724  32.075  -6.285  1.00  1.68           H  
ATOM   1658  HE1 HIS A 108      14.128  35.309  -5.295  1.00  1.68           H  
ATOM   1659  HE2 HIS A 108      14.251  33.043  -6.438  1.00  1.68           H  
ATOM   1660  N   GLY A 109      21.929  34.906  -5.351  1.00  1.11           N  
ATOM   1661  CA  GLY A 109      23.279  34.917  -4.784  1.00  1.19           C  
ATOM   1662  C   GLY A 109      23.856  33.535  -4.502  1.00  1.16           C  
ATOM   1663  O   GLY A 109      25.046  33.404  -4.217  1.00  1.35           O  
ATOM   1664  H   GLY A 109      21.873  34.788  -6.366  1.00  1.33           H  
ATOM   1665 1HA  GLY A 109      23.939  35.441  -5.475  1.00  1.43           H  
ATOM   1666 2HA  GLY A 109      23.270  35.495  -3.862  1.00  1.43           H  
ATOM   1667  N   LEU A 110      23.024  32.516  -4.594  1.00  1.11           N  
ATOM   1668  CA  LEU A 110      23.407  31.139  -4.334  1.00  1.14           C  
ATOM   1669  C   LEU A 110      24.364  30.577  -5.376  1.00  1.05           C  
ATOM   1670  O   LEU A 110      24.168  30.781  -6.574  1.00  1.07           O  
ATOM   1671  CB  LEU A 110      22.155  30.270  -4.317  1.00  1.58           C  
ATOM   1672  CG  LEU A 110      22.310  28.828  -3.836  1.00  1.58           C  
ATOM   1673  CD1 LEU A 110      22.600  28.814  -2.372  1.00  1.58           C  
ATOM   1674  CD2 LEU A 110      21.092  28.101  -4.150  1.00  1.58           C  
ATOM   1675  H   LEU A 110      22.071  32.717  -4.861  1.00  1.33           H  
ATOM   1676  HA  LEU A 110      23.905  31.114  -3.373  1.00  1.37           H  
ATOM   1677 1HB  LEU A 110      21.442  30.748  -3.665  1.00  1.90           H  
ATOM   1678 2HB  LEU A 110      21.733  30.250  -5.327  1.00  1.90           H  
ATOM   1679  HG  LEU A 110      23.148  28.345  -4.342  1.00  1.90           H  
ATOM   1680 1HD1 LEU A 110      22.727  27.814  -2.042  1.00  1.90           H  
ATOM   1681 2HD1 LEU A 110      23.493  29.331  -2.189  1.00  1.90           H  
ATOM   1682 3HD1 LEU A 110      21.783  29.279  -1.828  1.00  1.90           H  
ATOM   1683 1HD2 LEU A 110      21.187  27.107  -3.821  1.00  1.90           H  
ATOM   1684 2HD2 LEU A 110      20.248  28.553  -3.678  1.00  1.90           H  
ATOM   1685 3HD2 LEU A 110      20.969  28.120  -5.192  1.00  1.90           H  
ATOM   1686  N   THR A 111      25.377  29.830  -4.937  1.00  1.14           N  
ATOM   1687  CA  THR A 111      26.296  29.179  -5.862  1.00  1.15           C  
ATOM   1688  C   THR A 111      25.622  28.013  -6.595  1.00  1.01           C  
ATOM   1689  O   THR A 111      25.131  27.068  -5.954  1.00  1.09           O  
ATOM   1690  CB  THR A 111      27.526  28.629  -5.090  1.00  1.61           C  
ATOM   1691  OG1 THR A 111      28.205  29.703  -4.410  1.00  1.61           O  
ATOM   1692  CG2 THR A 111      28.499  27.940  -6.056  1.00  1.61           C  
ATOM   1693  H   THR A 111      25.543  29.719  -3.948  1.00  1.37           H  
ATOM   1694  HA  THR A 111      26.621  29.909  -6.605  1.00  1.38           H  
ATOM   1695  HB  THR A 111      27.183  27.908  -4.341  1.00  1.93           H  
ATOM   1696  HG1 THR A 111      28.805  29.340  -3.745  1.00  1.93           H  
ATOM   1697 1HG2 THR A 111      29.350  27.562  -5.499  1.00  1.93           H  
ATOM   1698 2HG2 THR A 111      28.006  27.111  -6.557  1.00  1.93           H  
ATOM   1699 3HG2 THR A 111      28.844  28.660  -6.799  1.00  1.93           H  
ATOM   1700  N   VAL A 112      25.655  28.058  -7.934  1.00  0.95           N  
ATOM   1701  CA  VAL A 112      25.055  27.010  -8.752  1.00  0.86           C  
ATOM   1702  C   VAL A 112      26.023  26.441  -9.788  1.00  0.84           C  
ATOM   1703  O   VAL A 112      26.660  27.190 -10.538  1.00  1.00           O  
ATOM   1704  CB  VAL A 112      23.807  27.529  -9.504  1.00  1.24           C  
ATOM   1705  CG1 VAL A 112      23.212  26.391 -10.364  1.00  1.24           C  
ATOM   1706  CG2 VAL A 112      22.756  28.067  -8.513  1.00  1.24           C  
ATOM   1707  H   VAL A 112      26.064  28.879  -8.392  1.00  1.14           H  
ATOM   1708  HA  VAL A 112      24.748  26.195  -8.096  1.00  1.03           H  
ATOM   1709  HB  VAL A 112      24.105  28.335 -10.176  1.00  1.49           H  
ATOM   1710 1HG1 VAL A 112      22.378  26.770 -10.874  1.00  1.49           H  
ATOM   1711 2HG1 VAL A 112      23.927  26.026 -11.098  1.00  1.49           H  
ATOM   1712 3HG1 VAL A 112      22.903  25.564  -9.717  1.00  1.49           H  
ATOM   1713 1HG2 VAL A 112      21.897  28.433  -9.073  1.00  1.49           H  
ATOM   1714 2HG2 VAL A 112      22.445  27.278  -7.842  1.00  1.49           H  
ATOM   1715 3HG2 VAL A 112      23.177  28.884  -7.933  1.00  1.49           H  
ATOM   1716  N   LEU A 113      26.098  25.115  -9.825  1.00  0.72           N  
ATOM   1717  CA  LEU A 113      26.888  24.354 -10.773  1.00  0.74           C  
ATOM   1718  C   LEU A 113      25.930  23.702 -11.769  1.00  0.73           C  
ATOM   1719  O   LEU A 113      25.174  22.795 -11.408  1.00  0.85           O  
ATOM   1720  CB  LEU A 113      27.682  23.256 -10.059  1.00  1.03           C  
ATOM   1721  CG  LEU A 113      28.978  23.600  -9.271  1.00  1.03           C  
ATOM   1722  CD1 LEU A 113      28.707  24.627  -8.154  1.00  1.03           C  
ATOM   1723  CD2 LEU A 113      29.502  22.306  -8.683  1.00  1.03           C  
ATOM   1724  H   LEU A 113      25.549  24.591  -9.148  1.00  0.86           H  
ATOM   1725  HA  LEU A 113      27.548  25.019 -11.317  1.00  0.89           H  
ATOM   1726 1HB  LEU A 113      27.011  22.745  -9.375  1.00  1.24           H  
ATOM   1727 2HB  LEU A 113      27.987  22.564 -10.827  1.00  1.24           H  
ATOM   1728  HG  LEU A 113      29.716  23.997  -9.933  1.00  1.24           H  
ATOM   1729 1HD1 LEU A 113      29.630  24.822  -7.615  1.00  1.24           H  
ATOM   1730 2HD1 LEU A 113      28.361  25.556  -8.578  1.00  1.24           H  
ATOM   1731 3HD1 LEU A 113      27.958  24.236  -7.465  1.00  1.24           H  
ATOM   1732 1HD2 LEU A 113      30.423  22.501  -8.137  1.00  1.24           H  
ATOM   1733 2HD2 LEU A 113      28.757  21.882  -8.004  1.00  1.24           H  
ATOM   1734 3HD2 LEU A 113      29.703  21.595  -9.487  1.00  1.24           H  
ATOM   1735  N   LEU A 114      25.925  24.189 -12.993  1.00  0.71           N  
ATOM   1736  CA  LEU A 114      25.024  23.672 -14.015  1.00  0.71           C  
ATOM   1737  C   LEU A 114      25.786  22.654 -14.844  1.00  0.73           C  
ATOM   1738  O   LEU A 114      26.736  22.999 -15.557  1.00  0.79           O  
ATOM   1739  CB  LEU A 114      24.492  24.832 -14.866  1.00  0.99           C  
ATOM   1740  CG  LEU A 114      23.287  24.620 -15.940  1.00  0.99           C  
ATOM   1741  CD1 LEU A 114      23.780  23.943 -17.181  1.00  0.99           C  
ATOM   1742  CD2 LEU A 114      22.150  23.819 -15.352  1.00  0.99           C  
ATOM   1743  H   LEU A 114      26.591  24.932 -13.220  1.00  0.85           H  
ATOM   1744  HA  LEU A 114      24.192  23.167 -13.527  1.00  0.85           H  
ATOM   1745 1HB  LEU A 114      24.179  25.627 -14.187  1.00  1.19           H  
ATOM   1746 2HB  LEU A 114      25.351  25.194 -15.419  1.00  1.19           H  
ATOM   1747  HG  LEU A 114      22.918  25.585 -16.221  1.00  1.19           H  
ATOM   1748 1HD1 LEU A 114      22.961  23.858 -17.891  1.00  1.19           H  
ATOM   1749 2HD1 LEU A 114      24.583  24.524 -17.630  1.00  1.19           H  
ATOM   1750 3HD1 LEU A 114      24.136  22.955 -16.939  1.00  1.19           H  
ATOM   1751 1HD2 LEU A 114      21.359  23.723 -16.089  1.00  1.19           H  
ATOM   1752 2HD2 LEU A 114      22.496  22.823 -15.078  1.00  1.19           H  
ATOM   1753 3HD2 LEU A 114      21.761  24.338 -14.475  1.00  1.19           H  
ATOM   1754  N   TYR A 115      25.362  21.413 -14.742  1.00  0.75           N  
ATOM   1755  CA  TYR A 115      25.978  20.280 -15.389  1.00  0.83           C  
ATOM   1756  C   TYR A 115      25.259  19.970 -16.669  1.00  0.88           C  
ATOM   1757  O   TYR A 115      24.035  19.806 -16.684  1.00  1.05           O  
ATOM   1758  CB  TYR A 115      25.894  19.037 -14.477  1.00  1.13           C  
ATOM   1759  CG  TYR A 115      26.753  19.049 -13.263  1.00  1.13           C  
ATOM   1760  CD1 TYR A 115      26.516  19.909 -12.225  1.00  1.13           C  
ATOM   1761  CD2 TYR A 115      27.742  18.141 -13.155  1.00  1.13           C  
ATOM   1762  CE1 TYR A 115      27.318  19.882 -11.116  1.00  1.13           C  
ATOM   1763  CE2 TYR A 115      28.515  18.105 -12.036  1.00  1.13           C  
ATOM   1764  CZ  TYR A 115      28.329  18.981 -11.021  1.00  1.13           C  
ATOM   1765  OH  TYR A 115      29.127  18.964  -9.878  1.00  1.13           O  
ATOM   1766  H   TYR A 115      24.551  21.231 -14.163  1.00  0.90           H  
ATOM   1767  HA  TYR A 115      27.009  20.512 -15.628  1.00  1.00           H  
ATOM   1768 1HB  TYR A 115      24.889  18.893 -14.149  1.00  1.36           H  
ATOM   1769 2HB  TYR A 115      26.159  18.158 -15.064  1.00  1.36           H  
ATOM   1770  HD1 TYR A 115      25.707  20.619 -12.277  1.00  1.36           H  
ATOM   1771  HD2 TYR A 115      27.915  17.429 -13.956  1.00  1.36           H  
ATOM   1772  HE1 TYR A 115      27.137  20.567 -10.305  1.00  1.36           H  
ATOM   1773  HE2 TYR A 115      29.269  17.377 -11.975  1.00  1.36           H  
ATOM   1774  HH  TYR A 115      29.788  18.234  -9.902  1.00  1.36           H  
ATOM   1775  N   VAL A 116      26.016  19.860 -17.739  1.00  0.90           N  
ATOM   1776  CA  VAL A 116      25.401  19.492 -18.985  1.00  1.02           C  
ATOM   1777  C   VAL A 116      26.160  18.263 -19.439  1.00  1.07           C  
ATOM   1778  O   VAL A 116      27.356  18.335 -19.689  1.00  1.19           O  
ATOM   1779  CB  VAL A 116      25.505  20.617 -20.035  1.00  1.38           C  
ATOM   1780  CG1 VAL A 116      24.780  20.199 -21.315  1.00  1.38           C  
ATOM   1781  CG2 VAL A 116      24.968  21.887 -19.490  1.00  1.38           C  
ATOM   1782  H   VAL A 116      27.025  20.041 -17.657  1.00  1.08           H  
ATOM   1783  HA  VAL A 116      24.359  19.247 -18.829  1.00  1.22           H  
ATOM   1784  HB  VAL A 116      26.535  20.767 -20.286  1.00  1.66           H  
ATOM   1785 1HG1 VAL A 116      24.874  20.989 -22.059  1.00  1.66           H  
ATOM   1786 2HG1 VAL A 116      25.202  19.306 -21.708  1.00  1.66           H  
ATOM   1787 3HG1 VAL A 116      23.727  20.046 -21.087  1.00  1.66           H  
ATOM   1788 1HG2 VAL A 116      25.065  22.673 -20.239  1.00  1.66           H  
ATOM   1789 2HG2 VAL A 116      23.937  21.752 -19.235  1.00  1.66           H  
ATOM   1790 3HG2 VAL A 116      25.539  22.161 -18.606  1.00  1.66           H  
ATOM   1791  N   GLU A 117      25.484  17.146 -19.630  1.00  1.07           N  
ATOM   1792  CA  GLU A 117      26.216  15.930 -20.009  1.00  1.22           C  
ATOM   1793  C   GLU A 117      26.928  16.099 -21.358  1.00  1.58           C  
ATOM   1794  O   GLU A 117      27.979  15.515 -21.613  1.00  2.23           O  
ATOM   1795  CB  GLU A 117      25.301  14.714 -19.995  1.00  1.65           C  
ATOM   1796  CG  GLU A 117      26.035  13.370 -20.160  1.00  1.65           C  
ATOM   1797  CD  GLU A 117      27.031  13.096 -19.047  1.00  1.65           C  
ATOM   1798  OE1 GLU A 117      26.952  13.754 -18.026  1.00  1.65           O  
ATOM   1799  OE2 GLU A 117      27.852  12.231 -19.215  1.00  1.65           O  
ATOM   1800  H   GLU A 117      24.475  17.146 -19.440  1.00  1.28           H  
ATOM   1801  HA  GLU A 117      26.990  15.767 -19.262  1.00  1.46           H  
ATOM   1802 1HB  GLU A 117      24.737  14.684 -19.059  1.00  1.98           H  
ATOM   1803 2HB  GLU A 117      24.585  14.811 -20.806  1.00  1.98           H  
ATOM   1804 1HG  GLU A 117      25.308  12.579 -20.134  1.00  1.98           H  
ATOM   1805 2HG  GLU A 117      26.536  13.336 -21.126  1.00  1.98           H  
ATOM   1806  N   GLN A 118      26.336  16.910 -22.223  1.00  1.77           N  
ATOM   1807  CA  GLN A 118      26.844  17.237 -23.543  1.00  2.00           C  
ATOM   1808  C   GLN A 118      27.705  18.534 -23.503  1.00  2.32           C  
ATOM   1809  O   GLN A 118      28.068  19.134 -24.538  1.00  2.74           O  
ATOM   1810  CB  GLN A 118      25.654  17.259 -24.503  1.00  2.71           C  
ATOM   1811  CG  GLN A 118      25.069  15.835 -24.671  1.00  2.71           C  
ATOM   1812  CD  GLN A 118      23.912  15.696 -25.640  1.00  2.71           C  
ATOM   1813  OE1 GLN A 118      22.853  16.331 -25.523  1.00  2.71           O  
ATOM   1814  NE2 GLN A 118      24.112  14.834 -26.637  1.00  2.71           N  
ATOM   1815  H   GLN A 118      25.455  17.325 -21.953  1.00  2.12           H  
ATOM   1816  HA  GLN A 118      27.499  16.427 -23.860  1.00  2.40           H  
ATOM   1817 1HB  GLN A 118      24.874  17.906 -24.100  1.00  3.25           H  
ATOM   1818 2HB  GLN A 118      25.924  17.649 -25.432  1.00  3.25           H  
ATOM   1819 1HG  GLN A 118      25.872  15.189 -25.028  1.00  3.25           H  
ATOM   1820 2HG  GLN A 118      24.732  15.480 -23.697  1.00  3.25           H  
ATOM   1821 1HE2 GLN A 118      23.396  14.688 -27.324  1.00  3.25           H  
ATOM   1822 2HE2 GLN A 118      24.976  14.332 -26.708  1.00  3.25           H  
ATOM   1823  N   ALA A 119      28.037  18.943 -22.276  1.00  2.50           N  
ATOM   1824  CA  ALA A 119      28.839  20.094 -21.938  1.00  2.88           C  
ATOM   1825  C   ALA A 119      28.348  21.313 -22.679  1.00  2.96           C  
ATOM   1826  O   ALA A 119      27.152  21.502 -22.863  1.00  3.00           O  
ATOM   1827  CB  ALA A 119      30.299  19.790 -22.256  1.00  3.88           C  
ATOM   1828  H   ALA A 119      27.714  18.417 -21.467  1.00  3.00           H  
ATOM   1829  HA  ALA A 119      28.737  20.275 -20.868  1.00  3.46           H  
ATOM   1830 1HB  ALA A 119      30.407  19.590 -23.320  1.00  4.66           H  
ATOM   1831 2HB  ALA A 119      30.597  18.903 -21.691  1.00  4.66           H  
ATOM   1832 3HB  ALA A 119      30.937  20.617 -21.969  1.00  4.66           H  
ATOM   1833  N   LYS A 120      29.281  22.086 -23.201  1.00  3.37           N  
ATOM   1834  CA  LYS A 120      28.960  23.253 -23.989  1.00  3.73           C  
ATOM   1835  C   LYS A 120      29.489  23.002 -25.383  1.00  3.74           C  
ATOM   1836  O   LYS A 120      29.916  23.913 -26.092  1.00  3.93           O  
ATOM   1837  CB  LYS A 120      29.511  24.525 -23.333  1.00  5.08           C  
ATOM   1838  CG  LYS A 120      31.036  24.631 -23.219  1.00  5.08           C  
ATOM   1839  CD  LYS A 120      31.422  25.929 -22.486  1.00  5.08           C  
ATOM   1840  CE  LYS A 120      32.939  26.127 -22.401  1.00  5.08           C  
ATOM   1841  NZ  LYS A 120      33.594  25.164 -21.457  1.00  5.08           N  
ATOM   1842  H   LYS A 120      30.250  21.879 -23.042  1.00  4.04           H  
ATOM   1843  HA  LYS A 120      27.878  23.353 -24.052  1.00  4.48           H  
ATOM   1844 1HB  LYS A 120      29.160  25.390 -23.903  1.00  6.10           H  
ATOM   1845 2HB  LYS A 120      29.091  24.617 -22.331  1.00  6.10           H  
ATOM   1846 1HG  LYS A 120      31.418  23.775 -22.674  1.00  6.10           H  
ATOM   1847 2HG  LYS A 120      31.483  24.642 -24.214  1.00  6.10           H  
ATOM   1848 1HD  LYS A 120      30.983  26.779 -23.011  1.00  6.10           H  
ATOM   1849 2HD  LYS A 120      31.015  25.905 -21.474  1.00  6.10           H  
ATOM   1850 1HE  LYS A 120      33.366  25.993 -23.393  1.00  6.10           H  
ATOM   1851 2HE  LYS A 120      33.143  27.143 -22.063  1.00  6.10           H  
ATOM   1852 1HZ  LYS A 120      34.590  25.340 -21.441  1.00  6.10           H  
ATOM   1853 2HZ  LYS A 120      33.218  25.289 -20.524  1.00  6.10           H  
ATOM   1854 3HZ  LYS A 120      33.429  24.219 -21.761  1.00  6.10           H  
ATOM   1855  N   LEU A 121      29.526  21.717 -25.741  1.00  3.80           N  
ATOM   1856  CA  LEU A 121      30.011  21.287 -27.033  1.00  4.13           C  
ATOM   1857  C   LEU A 121      28.847  20.889 -27.929  1.00  4.09           C  
ATOM   1858  O   LEU A 121      28.822  21.218 -29.115  1.00  4.50           O  
ATOM   1859  CB  LEU A 121      30.943  20.095 -26.828  1.00  5.65           C  
ATOM   1860  CG  LEU A 121      32.189  20.347 -25.939  1.00  5.65           C  
ATOM   1861  CD1 LEU A 121      32.929  19.040 -25.775  1.00  5.65           C  
ATOM   1862  CD2 LEU A 121      33.091  21.419 -26.551  1.00  5.65           C  
ATOM   1863  H   LEU A 121      29.157  21.007 -25.101  1.00  4.56           H  
ATOM   1864  HA  LEU A 121      30.532  22.109 -27.514  1.00  4.96           H  
ATOM   1865 1HB  LEU A 121      30.367  19.289 -26.369  1.00  6.78           H  
ATOM   1866 2HB  LEU A 121      31.286  19.754 -27.804  1.00  6.78           H  
ATOM   1867  HG  LEU A 121      31.871  20.678 -24.956  1.00  6.78           H  
ATOM   1868 1HD1 LEU A 121      33.797  19.191 -25.133  1.00  6.78           H  
ATOM   1869 2HD1 LEU A 121      32.267  18.302 -25.320  1.00  6.78           H  
ATOM   1870 3HD1 LEU A 121      33.259  18.681 -26.749  1.00  6.78           H  
ATOM   1871 1HD2 LEU A 121      33.958  21.571 -25.908  1.00  6.78           H  
ATOM   1872 2HD2 LEU A 121      33.425  21.099 -27.538  1.00  6.78           H  
ATOM   1873 3HD2 LEU A 121      32.554  22.362 -26.640  1.00  6.78           H  
ATOM   1874  N   LEU A 122      27.876  20.172 -27.351  1.00  2.41           N  
ATOM   1875  CA  LEU A 122      26.701  19.697 -28.076  1.00  2.40           C  
ATOM   1876  C   LEU A 122      25.408  20.274 -27.480  1.00  2.10           C  
ATOM   1877  O   LEU A 122      24.333  19.683 -27.607  1.00  2.34           O  
ATOM   1878  CB  LEU A 122      26.663  18.159 -28.062  1.00  3.37           C  
ATOM   1879  CG  LEU A 122      27.427  17.372 -29.158  1.00  3.37           C  
ATOM   1880  CD1 LEU A 122      28.951  17.430 -28.932  1.00  3.37           C  
ATOM   1881  CD2 LEU A 122      26.938  15.929 -29.103  1.00  3.37           C  
ATOM   1882  H   LEU A 122      27.962  19.910 -26.367  1.00  2.89           H  
ATOM   1883  HA  LEU A 122      26.771  20.034 -29.109  1.00  2.88           H  
ATOM   1884 1HB  LEU A 122      27.138  17.854 -27.148  1.00  4.04           H  
ATOM   1885 2HB  LEU A 122      25.628  17.820 -28.052  1.00  4.04           H  
ATOM   1886  HG  LEU A 122      27.212  17.798 -30.138  1.00  4.04           H  
ATOM   1887 1HD1 LEU A 122      29.449  16.853 -29.710  1.00  4.04           H  
ATOM   1888 2HD1 LEU A 122      29.297  18.443 -28.983  1.00  4.04           H  
ATOM   1889 3HD1 LEU A 122      29.198  17.011 -27.958  1.00  4.04           H  
ATOM   1890 1HD2 LEU A 122      27.444  15.342 -29.869  1.00  4.04           H  
ATOM   1891 2HD2 LEU A 122      27.156  15.510 -28.120  1.00  4.04           H  
ATOM   1892 3HD2 LEU A 122      25.861  15.902 -29.277  1.00  4.04           H  
ATOM   1893  N   GLU A 123      25.528  21.427 -26.830  1.00  1.84           N  
ATOM   1894  CA  GLU A 123      24.397  22.131 -26.229  1.00  1.83           C  
ATOM   1895  C   GLU A 123      23.581  22.792 -27.325  1.00  2.12           C  
ATOM   1896  O   GLU A 123      24.106  23.064 -28.406  1.00  2.40           O  
ATOM   1897  CB  GLU A 123      24.872  23.204 -25.244  1.00  2.57           C  
ATOM   1898  CG  GLU A 123      25.606  24.399 -25.898  1.00  2.57           C  
ATOM   1899  CD  GLU A 123      26.103  25.396 -24.897  1.00  2.57           C  
ATOM   1900  OE1 GLU A 123      25.937  25.155 -23.732  1.00  2.57           O  
ATOM   1901  OE2 GLU A 123      26.658  26.392 -25.290  1.00  2.57           O  
ATOM   1902  H   GLU A 123      26.449  21.839 -26.773  1.00  2.21           H  
ATOM   1903  HA  GLU A 123      23.772  21.412 -25.703  1.00  2.20           H  
ATOM   1904 1HB  GLU A 123      24.012  23.603 -24.703  1.00  3.08           H  
ATOM   1905 2HB  GLU A 123      25.538  22.753 -24.511  1.00  3.08           H  
ATOM   1906 1HG  GLU A 123      26.453  24.028 -26.477  1.00  3.08           H  
ATOM   1907 2HG  GLU A 123      24.926  24.910 -26.584  1.00  3.08           H  
ATOM   1908  N   GLN A 124      22.315  23.081 -27.053  1.00  2.14           N  
ATOM   1909  CA  GLN A 124      21.517  23.796 -28.037  1.00  2.59           C  
ATOM   1910  C   GLN A 124      21.661  25.309 -27.837  1.00  2.15           C  
ATOM   1911  O   GLN A 124      21.824  25.796 -26.707  1.00  2.05           O  
ATOM   1912  CB  GLN A 124      20.057  23.299 -28.001  1.00  3.45           C  
ATOM   1913  CG  GLN A 124      19.082  23.952 -28.984  1.00  3.45           C  
ATOM   1914  CD  GLN A 124      19.457  23.749 -30.422  1.00  3.45           C  
ATOM   1915  OE1 GLN A 124      20.386  24.430 -30.900  1.00  3.45           O  
ATOM   1916  NE2 GLN A 124      18.773  22.853 -31.116  1.00  3.45           N  
ATOM   1917  H   GLN A 124      21.919  22.830 -26.159  1.00  2.57           H  
ATOM   1918  HA  GLN A 124      21.912  23.558 -29.026  1.00  3.11           H  
ATOM   1919 1HB  GLN A 124      20.039  22.225 -28.186  1.00  4.14           H  
ATOM   1920 2HB  GLN A 124      19.647  23.461 -27.019  1.00  4.14           H  
ATOM   1921 1HG  GLN A 124      18.116  23.471 -28.834  1.00  4.14           H  
ATOM   1922 2HG  GLN A 124      18.976  24.988 -28.797  1.00  4.14           H  
ATOM   1923 1HE2 GLN A 124      18.990  22.691 -32.082  1.00  4.14           H  
ATOM   1924 2HE2 GLN A 124      18.036  22.331 -30.679  1.00  4.14           H  
ATOM   1925  N   ASN A 125      21.496  26.053 -28.930  1.00  2.11           N  
ATOM   1926  CA  ASN A 125      21.602  27.512 -28.945  1.00  1.98           C  
ATOM   1927  C   ASN A 125      20.581  28.186 -28.043  1.00  1.83           C  
ATOM   1928  O   ASN A 125      20.745  29.340 -27.658  1.00  1.77           O  
ATOM   1929  CB  ASN A 125      21.442  28.031 -30.361  1.00  2.83           C  
ATOM   1930  CG  ASN A 125      22.638  27.770 -31.241  1.00  2.83           C  
ATOM   1931  OD1 ASN A 125      23.766  27.572 -30.772  1.00  2.83           O  
ATOM   1932  ND2 ASN A 125      22.404  27.759 -32.529  1.00  2.83           N  
ATOM   1933  H   ASN A 125      21.320  25.560 -29.809  1.00  2.53           H  
ATOM   1934  HA  ASN A 125      22.593  27.782 -28.578  1.00  2.38           H  
ATOM   1935 1HB  ASN A 125      20.568  27.564 -30.814  1.00  3.40           H  
ATOM   1936 2HB  ASN A 125      21.260  29.105 -30.330  1.00  3.40           H  
ATOM   1937 1HD2 ASN A 125      23.149  27.586 -33.170  1.00  3.40           H  
ATOM   1938 2HD2 ASN A 125      21.478  27.919 -32.874  1.00  3.40           H  
ATOM   1939  N   SER A 126      19.496  27.483 -27.766  1.00  1.96           N  
ATOM   1940  CA  SER A 126      18.414  27.968 -26.944  1.00  2.00           C  
ATOM   1941  C   SER A 126      18.741  28.016 -25.452  1.00  1.77           C  
ATOM   1942  O   SER A 126      18.111  28.788 -24.729  1.00  1.94           O  
ATOM   1943  CB  SER A 126      17.217  27.066 -27.146  1.00  2.78           C  
ATOM   1944  OG  SER A 126      17.457  25.789 -26.596  1.00  2.78           O  
ATOM   1945  H   SER A 126      19.440  26.545 -28.121  1.00  2.35           H  
ATOM   1946  HA  SER A 126      18.165  28.977 -27.271  1.00  2.40           H  
ATOM   1947 1HB  SER A 126      16.339  27.507 -26.696  1.00  3.34           H  
ATOM   1948 2HB  SER A 126      17.022  26.969 -28.212  1.00  3.34           H  
ATOM   1949  HG  SER A 126      17.283  25.872 -25.632  1.00  3.34           H  
ATOM   1950  N   SER A 127      19.723  27.224 -24.969  1.00  1.56           N  
ATOM   1951  CA  SER A 127      20.043  27.263 -23.541  1.00  1.48           C  
ATOM   1952  C   SER A 127      21.240  28.153 -23.311  1.00  1.44           C  
ATOM   1953  O   SER A 127      21.385  28.753 -22.236  1.00  1.38           O  
ATOM   1954  CB  SER A 127      20.344  25.885 -22.990  1.00  2.11           C  
ATOM   1955  OG  SER A 127      21.503  25.349 -23.565  1.00  2.11           O  
ATOM   1956  H   SER A 127      20.248  26.584 -25.569  1.00  1.87           H  
ATOM   1957  HA  SER A 127      19.191  27.675 -22.999  1.00  1.78           H  
ATOM   1958 1HB  SER A 127      20.465  25.943 -21.909  1.00  2.53           H  
ATOM   1959 2HB  SER A 127      19.507  25.236 -23.188  1.00  2.53           H  
ATOM   1960  HG  SER A 127      21.703  24.554 -23.060  1.00  2.53           H  
ATOM   1961  N   SER A 128      22.029  28.345 -24.372  1.00  1.52           N  
ATOM   1962  CA  SER A 128      23.239  29.140 -24.287  1.00  1.55           C  
ATOM   1963  C   SER A 128      23.038  30.518 -23.616  1.00  1.45           C  
ATOM   1964  O   SER A 128      23.866  30.879 -22.778  1.00  1.38           O  
ATOM   1965  CB  SER A 128      23.899  29.247 -25.654  1.00  2.16           C  
ATOM   1966  OG  SER A 128      25.036  30.060 -25.600  1.00  2.16           O  
ATOM   1967  H   SER A 128      21.849  27.788 -25.214  1.00  1.82           H  
ATOM   1968  HA  SER A 128      23.944  28.580 -23.672  1.00  1.86           H  
ATOM   1969 1HB  SER A 128      24.198  28.239 -25.964  1.00  2.59           H  
ATOM   1970 2HB  SER A 128      23.225  29.606 -26.403  1.00  2.59           H  
ATOM   1971  HG  SER A 128      25.399  30.062 -26.488  1.00  2.59           H  
ATOM   1972  N   PRO A 129      22.004  31.347 -23.931  1.00  1.46           N  
ATOM   1973  CA  PRO A 129      21.752  32.622 -23.272  1.00  1.40           C  
ATOM   1974  C   PRO A 129      21.660  32.550 -21.741  1.00  1.25           C  
ATOM   1975  O   PRO A 129      22.048  33.503 -21.065  1.00  1.23           O  
ATOM   1976  CB  PRO A 129      20.409  33.045 -23.869  1.00  2.10           C  
ATOM   1977  CG  PRO A 129      20.376  32.392 -25.225  1.00  2.10           C  
ATOM   1978  CD  PRO A 129      21.042  31.060 -25.023  1.00  2.10           C  
ATOM   1979  HA  PRO A 129      22.544  33.330 -23.570  1.00  1.68           H  
ATOM   1980 1HB  PRO A 129      19.590  32.703 -23.214  1.00  2.52           H  
ATOM   1981 2HB  PRO A 129      20.347  34.141 -23.917  1.00  2.52           H  
ATOM   1982 1HG  PRO A 129      19.336  32.285 -25.579  1.00  2.52           H  
ATOM   1983 2HG  PRO A 129      20.902  33.014 -25.964  1.00  2.52           H  
ATOM   1984 1HD  PRO A 129      20.284  30.338 -24.727  1.00  2.52           H  
ATOM   1985 2HD  PRO A 129      21.531  30.798 -25.935  1.00  2.52           H  
ATOM   1986  N   GLU A 130      21.176  31.421 -21.189  1.00  1.19           N  
ATOM   1987  CA  GLU A 130      21.039  31.296 -19.744  1.00  1.09           C  
ATOM   1988  C   GLU A 130      22.379  30.997 -19.156  1.00  1.02           C  
ATOM   1989  O   GLU A 130      22.734  31.511 -18.089  1.00  0.99           O  
ATOM   1990  CB  GLU A 130      20.051  30.202 -19.402  1.00  1.57           C  
ATOM   1991  CG  GLU A 130      18.651  30.529 -19.739  1.00  1.57           C  
ATOM   1992  CD  GLU A 130      18.166  31.646 -18.904  1.00  1.57           C  
ATOM   1993  OE1 GLU A 130      18.466  31.610 -17.744  1.00  1.57           O  
ATOM   1994  OE2 GLU A 130      17.548  32.549 -19.395  1.00  1.57           O  
ATOM   1995  H   GLU A 130      20.889  30.614 -21.744  1.00  1.43           H  
ATOM   1996  HA  GLU A 130      20.684  32.241 -19.335  1.00  1.31           H  
ATOM   1997 1HB  GLU A 130      20.304  29.320 -19.968  1.00  1.88           H  
ATOM   1998 2HB  GLU A 130      20.113  29.956 -18.340  1.00  1.88           H  
ATOM   1999 1HG  GLU A 130      18.605  30.807 -20.788  1.00  1.88           H  
ATOM   2000 2HG  GLU A 130      18.023  29.649 -19.584  1.00  1.88           H  
ATOM   2001  N   ILE A 131      23.127  30.193 -19.894  1.00  1.02           N  
ATOM   2002  CA  ILE A 131      24.454  29.791 -19.509  1.00  0.97           C  
ATOM   2003  C   ILE A 131      25.332  31.031 -19.469  1.00  0.96           C  
ATOM   2004  O   ILE A 131      26.090  31.229 -18.517  1.00  0.93           O  
ATOM   2005  CB  ILE A 131      24.948  28.668 -20.425  1.00  1.38           C  
ATOM   2006  CG1 ILE A 131      24.057  27.402 -20.141  1.00  1.38           C  
ATOM   2007  CG2 ILE A 131      26.388  28.389 -20.144  1.00  1.38           C  
ATOM   2008  CD1 ILE A 131      24.171  26.275 -21.140  1.00  1.38           C  
ATOM   2009  H   ILE A 131      22.703  29.822 -20.752  1.00  1.22           H  
ATOM   2010  HA  ILE A 131      24.430  29.401 -18.520  1.00  1.16           H  
ATOM   2011  HB  ILE A 131      24.824  28.947 -21.464  1.00  1.66           H  
ATOM   2012 1HG1 ILE A 131      24.318  27.012 -19.169  1.00  1.66           H  
ATOM   2013 2HG1 ILE A 131      23.017  27.713 -20.121  1.00  1.66           H  
ATOM   2014 1HG2 ILE A 131      26.746  27.580 -20.776  1.00  1.66           H  
ATOM   2015 2HG2 ILE A 131      26.986  29.276 -20.338  1.00  1.66           H  
ATOM   2016 3HG2 ILE A 131      26.481  28.109 -19.103  1.00  1.66           H  
ATOM   2017 1HD1 ILE A 131      23.507  25.464 -20.843  1.00  1.66           H  
ATOM   2018 2HD1 ILE A 131      23.882  26.628 -22.135  1.00  1.66           H  
ATOM   2019 3HD1 ILE A 131      25.191  25.897 -21.186  1.00  1.66           H  
ATOM   2020  N   SER A 132      25.217  31.875 -20.495  1.00  1.04           N  
ATOM   2021  CA  SER A 132      25.955  33.124 -20.555  1.00  1.10           C  
ATOM   2022  C   SER A 132      25.607  34.018 -19.358  1.00  1.06           C  
ATOM   2023  O   SER A 132      26.504  34.572 -18.712  1.00  1.08           O  
ATOM   2024  CB  SER A 132      25.649  33.844 -21.848  1.00  1.52           C  
ATOM   2025  OG  SER A 132      26.351  35.053 -21.931  1.00  1.52           O  
ATOM   2026  H   SER A 132      24.604  31.621 -21.273  1.00  1.25           H  
ATOM   2027  HA  SER A 132      27.021  32.897 -20.520  1.00  1.32           H  
ATOM   2028 1HB  SER A 132      25.906  33.203 -22.691  1.00  1.82           H  
ATOM   2029 2HB  SER A 132      24.579  34.039 -21.904  1.00  1.82           H  
ATOM   2030  HG  SER A 132      26.116  35.434 -22.778  1.00  1.82           H  
ATOM   2031  N   LEU A 133      24.307  34.155 -19.041  1.00  1.03           N  
ATOM   2032  CA  LEU A 133      23.939  34.988 -17.902  1.00  1.03           C  
ATOM   2033  C   LEU A 133      24.458  34.468 -16.565  1.00  0.95           C  
ATOM   2034  O   LEU A 133      24.948  35.270 -15.758  1.00  1.01           O  
ATOM   2035  CB  LEU A 133      22.412  35.086 -17.789  1.00  1.44           C  
ATOM   2036  CG  LEU A 133      21.655  35.912 -18.843  1.00  1.44           C  
ATOM   2037  CD1 LEU A 133      20.150  35.653 -18.665  1.00  1.44           C  
ATOM   2038  CD2 LEU A 133      21.964  37.404 -18.673  1.00  1.44           C  
ATOM   2039  H   LEU A 133      23.580  33.729 -19.619  1.00  1.24           H  
ATOM   2040  HA  LEU A 133      24.360  35.970 -18.059  1.00  1.24           H  
ATOM   2041 1HB  LEU A 133      22.020  34.074 -17.850  1.00  1.73           H  
ATOM   2042 2HB  LEU A 133      22.167  35.489 -16.809  1.00  1.73           H  
ATOM   2043  HG  LEU A 133      21.947  35.597 -19.838  1.00  1.73           H  
ATOM   2044 1HD1 LEU A 133      19.594  36.220 -19.408  1.00  1.73           H  
ATOM   2045 2HD1 LEU A 133      19.940  34.587 -18.798  1.00  1.73           H  
ATOM   2046 3HD1 LEU A 133      19.839  35.959 -17.671  1.00  1.73           H  
ATOM   2047 1HD2 LEU A 133      21.410  37.970 -19.421  1.00  1.73           H  
ATOM   2048 2HD2 LEU A 133      21.665  37.729 -17.676  1.00  1.73           H  
ATOM   2049 3HD2 LEU A 133      23.025  37.589 -18.808  1.00  1.73           H  
ATOM   2050  N   PHE A 134      24.399  33.157 -16.295  1.00  0.89           N  
ATOM   2051  CA  PHE A 134      24.912  32.783 -14.986  1.00  0.87           C  
ATOM   2052  C   PHE A 134      26.444  32.768 -14.965  1.00  0.86           C  
ATOM   2053  O   PHE A 134      27.041  32.968 -13.897  1.00  0.92           O  
ATOM   2054  CB  PHE A 134      24.272  31.502 -14.410  1.00  1.23           C  
ATOM   2055  CG  PHE A 134      24.467  30.208 -15.109  1.00  1.23           C  
ATOM   2056  CD1 PHE A 134      25.678  29.524 -15.066  1.00  1.23           C  
ATOM   2057  CD2 PHE A 134      23.384  29.610 -15.761  1.00  1.23           C  
ATOM   2058  CE1 PHE A 134      25.808  28.323 -15.683  1.00  1.23           C  
ATOM   2059  CE2 PHE A 134      23.520  28.405 -16.366  1.00  1.23           C  
ATOM   2060  CZ  PHE A 134      24.745  27.774 -16.341  1.00  1.23           C  
ATOM   2061  H   PHE A 134      23.977  32.483 -16.949  1.00  1.07           H  
ATOM   2062  HA  PHE A 134      24.598  33.561 -14.293  1.00  1.04           H  
ATOM   2063 1HB  PHE A 134      24.582  31.380 -13.381  1.00  1.48           H  
ATOM   2064 2HB  PHE A 134      23.218  31.673 -14.383  1.00  1.48           H  
ATOM   2065  HD1 PHE A 134      26.532  29.946 -14.544  1.00  1.48           H  
ATOM   2066  HD2 PHE A 134      22.418  30.113 -15.788  1.00  1.48           H  
ATOM   2067  HE1 PHE A 134      26.752  27.800 -15.646  1.00  1.48           H  
ATOM   2068  HE2 PHE A 134      22.672  27.955 -16.879  1.00  1.48           H  
ATOM   2069  HZ  PHE A 134      24.865  26.828 -16.837  1.00  1.48           H  
ATOM   2070  N   LYS A 135      27.088  32.644 -16.137  1.00  0.87           N  
ATOM   2071  CA  LYS A 135      28.539  32.754 -16.208  1.00  0.94           C  
ATOM   2072  C   LYS A 135      28.922  34.187 -15.814  1.00  1.03           C  
ATOM   2073  O   LYS A 135      29.850  34.417 -15.036  1.00  1.10           O  
ATOM   2074  CB  LYS A 135      29.058  32.437 -17.609  1.00  1.29           C  
ATOM   2075  CG  LYS A 135      30.584  32.443 -17.740  1.00  1.29           C  
ATOM   2076  CD  LYS A 135      31.029  32.043 -19.148  1.00  1.29           C  
ATOM   2077  CE  LYS A 135      32.548  32.083 -19.276  1.00  1.29           C  
ATOM   2078  NZ  LYS A 135      33.004  31.721 -20.649  1.00  1.29           N  
ATOM   2079  H   LYS A 135      26.563  32.402 -16.984  1.00  1.04           H  
ATOM   2080  HA  LYS A 135      28.986  32.060 -15.495  1.00  1.13           H  
ATOM   2081 1HB  LYS A 135      28.684  31.475 -17.917  1.00  1.55           H  
ATOM   2082 2HB  LYS A 135      28.664  33.170 -18.309  1.00  1.55           H  
ATOM   2083 1HG  LYS A 135      30.964  33.442 -17.517  1.00  1.55           H  
ATOM   2084 2HG  LYS A 135      31.007  31.744 -17.017  1.00  1.55           H  
ATOM   2085 1HD  LYS A 135      30.678  31.036 -19.369  1.00  1.55           H  
ATOM   2086 2HD  LYS A 135      30.590  32.729 -19.872  1.00  1.55           H  
ATOM   2087 1HE  LYS A 135      32.899  33.087 -19.041  1.00  1.55           H  
ATOM   2088 2HE  LYS A 135      32.984  31.381 -18.565  1.00  1.55           H  
ATOM   2089 1HZ  LYS A 135      34.014  31.760 -20.690  1.00  1.55           H  
ATOM   2090 2HZ  LYS A 135      32.695  30.787 -20.873  1.00  1.55           H  
ATOM   2091 3HZ  LYS A 135      32.617  32.372 -21.317  1.00  1.55           H  
ATOM   2092  N   ALA A 136      28.163  35.166 -16.327  1.00  1.07           N  
ATOM   2093  CA  ALA A 136      28.387  36.587 -16.056  1.00  1.21           C  
ATOM   2094  C   ALA A 136      28.328  36.900 -14.559  1.00  1.22           C  
ATOM   2095  O   ALA A 136      29.068  37.756 -14.066  1.00  1.38           O  
ATOM   2096  CB  ALA A 136      27.353  37.425 -16.787  1.00  1.64           C  
ATOM   2097  H   ALA A 136      27.436  34.911 -17.005  1.00  1.28           H  
ATOM   2098  HA  ALA A 136      29.379  36.844 -16.420  1.00  1.45           H  
ATOM   2099 1HB  ALA A 136      27.547  38.480 -16.606  1.00  1.97           H  
ATOM   2100 2HB  ALA A 136      27.410  37.217 -17.857  1.00  1.97           H  
ATOM   2101 3HB  ALA A 136      26.362  37.174 -16.425  1.00  1.97           H  
ATOM   2102  N   THR A 137      27.484  36.168 -13.829  1.00  1.09           N  
ATOM   2103  CA  THR A 137      27.309  36.335 -12.389  1.00  1.14           C  
ATOM   2104  C   THR A 137      28.271  35.458 -11.558  1.00  1.18           C  
ATOM   2105  O   THR A 137      28.138  35.384 -10.333  1.00  1.26           O  
ATOM   2106  CB  THR A 137      25.863  36.032 -11.960  1.00  1.58           C  
ATOM   2107  OG1 THR A 137      25.543  34.692 -12.299  1.00  1.58           O  
ATOM   2108  CG2 THR A 137      24.902  36.958 -12.677  1.00  1.58           C  
ATOM   2109  H   THR A 137      26.858  35.512 -14.314  1.00  1.31           H  
ATOM   2110  HA  THR A 137      27.519  37.375 -12.144  1.00  1.37           H  
ATOM   2111  HB  THR A 137      25.763  36.163 -10.883  1.00  1.90           H  
ATOM   2112  HG1 THR A 137      26.113  34.100 -11.809  1.00  1.90           H  
ATOM   2113 1HG2 THR A 137      23.882  36.728 -12.368  1.00  1.90           H  
ATOM   2114 2HG2 THR A 137      25.137  37.990 -12.423  1.00  1.90           H  
ATOM   2115 3HG2 THR A 137      24.993  36.822 -13.750  1.00  1.90           H  
ATOM   2116  N   ASP A 138      29.240  34.820 -12.228  1.00  1.18           N  
ATOM   2117  CA  ASP A 138      30.284  33.946 -11.671  1.00  1.29           C  
ATOM   2118  C   ASP A 138      29.816  32.591 -11.109  1.00  1.25           C  
ATOM   2119  O   ASP A 138      30.277  32.142 -10.060  1.00  1.42           O  
ATOM   2120  CB  ASP A 138      31.060  34.714 -10.573  1.00  1.77           C  
ATOM   2121  CG  ASP A 138      32.503  34.175 -10.279  1.00  1.77           C  
ATOM   2122  OD1 ASP A 138      33.087  33.595 -11.169  1.00  1.77           O  
ATOM   2123  OD2 ASP A 138      33.008  34.393  -9.190  1.00  1.77           O  
ATOM   2124  H   ASP A 138      29.273  34.919 -13.245  1.00  1.42           H  
ATOM   2125  HA  ASP A 138      30.982  33.731 -12.484  1.00  1.55           H  
ATOM   2126 1HB  ASP A 138      31.135  35.762 -10.861  1.00  2.12           H  
ATOM   2127 2HB  ASP A 138      30.492  34.678  -9.641  1.00  2.12           H  
ATOM   2128  N   ASN A 139      28.921  31.919 -11.834  1.00  1.24           N  
ATOM   2129  CA  ASN A 139      28.494  30.565 -11.493  1.00  1.15           C  
ATOM   2130  C   ASN A 139      29.308  29.546 -12.278  1.00  1.11           C  
ATOM   2131  O   ASN A 139      30.220  29.910 -13.024  1.00  1.30           O  
ATOM   2132  CB  ASN A 139      27.008  30.437 -11.610  1.00  1.65           C  
ATOM   2133  CG  ASN A 139      26.410  31.130 -10.454  1.00  1.65           C  
ATOM   2134  OD1 ASN A 139      26.285  30.573  -9.337  1.00  1.65           O  
ATOM   2135  ND2 ASN A 139      26.089  32.376 -10.647  1.00  1.65           N  
ATOM   2136  H   ASN A 139      28.514  32.351 -12.667  1.00  1.49           H  
ATOM   2137  HA  ASN A 139      28.727  30.391 -10.442  1.00  1.38           H  
ATOM   2138 1HB  ASN A 139      26.678  30.913 -12.507  1.00  1.98           H  
ATOM   2139 2HB  ASN A 139      26.690  29.403 -11.638  1.00  1.98           H  
ATOM   2140 1HD2 ASN A 139      25.720  32.907  -9.873  1.00  1.98           H  
ATOM   2141 2HD2 ASN A 139      26.220  32.807 -11.558  1.00  1.98           H  
ATOM   2142  N   VAL A 140      29.031  28.265 -12.081  1.00  1.16           N  
ATOM   2143  CA  VAL A 140      29.878  27.246 -12.674  1.00  1.23           C  
ATOM   2144  C   VAL A 140      29.205  26.397 -13.752  1.00  1.03           C  
ATOM   2145  O   VAL A 140      28.090  25.910 -13.578  1.00  1.00           O  
ATOM   2146  CB  VAL A 140      30.401  26.339 -11.542  1.00  1.70           C  
ATOM   2147  CG1 VAL A 140      31.289  25.231 -12.101  1.00  1.70           C  
ATOM   2148  CG2 VAL A 140      31.144  27.174 -10.510  1.00  1.70           C  
ATOM   2149  H   VAL A 140      28.234  27.983 -11.497  1.00  1.39           H  
ATOM   2150  HA  VAL A 140      30.736  27.742 -13.127  1.00  1.48           H  
ATOM   2151  HB  VAL A 140      29.568  25.884 -11.067  1.00  2.04           H  
ATOM   2152 1HG1 VAL A 140      31.631  24.589 -11.292  1.00  2.04           H  
ATOM   2153 2HG1 VAL A 140      30.742  24.640 -12.805  1.00  2.04           H  
ATOM   2154 3HG1 VAL A 140      32.152  25.671 -12.599  1.00  2.04           H  
ATOM   2155 1HG2 VAL A 140      31.485  26.528  -9.704  1.00  2.04           H  
ATOM   2156 2HG2 VAL A 140      32.001  27.656 -10.981  1.00  2.04           H  
ATOM   2157 3HG2 VAL A 140      30.483  27.936 -10.100  1.00  2.04           H  
ATOM   2158  N   ILE A 141      29.904  26.234 -14.872  1.00  1.55           N  
ATOM   2159  CA  ILE A 141      29.446  25.396 -15.981  1.00  1.19           C  
ATOM   2160  C   ILE A 141      30.249  24.097 -15.912  1.00  1.14           C  
ATOM   2161  O   ILE A 141      31.480  24.135 -15.936  1.00  1.41           O  
ATOM   2162  CB  ILE A 141      29.693  26.099 -17.335  1.00  1.81           C  
ATOM   2163  CG1 ILE A 141      28.939  27.434 -17.356  1.00  1.81           C  
ATOM   2164  CG2 ILE A 141      29.186  25.183 -18.492  1.00  1.81           C  
ATOM   2165  CD1 ILE A 141      29.335  28.380 -18.456  1.00  1.81           C  
ATOM   2166  H   ILE A 141      30.804  26.694 -14.939  1.00  1.86           H  
ATOM   2167  HA  ILE A 141      28.386  25.164 -15.863  1.00  1.43           H  
ATOM   2168  HB  ILE A 141      30.756  26.299 -17.461  1.00  2.17           H  
ATOM   2169 1HG1 ILE A 141      27.892  27.211 -17.470  1.00  2.17           H  
ATOM   2170 2HG1 ILE A 141      29.087  27.951 -16.409  1.00  2.17           H  
ATOM   2171 1HG2 ILE A 141      29.348  25.657 -19.452  1.00  2.17           H  
ATOM   2172 2HG2 ILE A 141      29.725  24.235 -18.477  1.00  2.17           H  
ATOM   2173 3HG2 ILE A 141      28.117  24.991 -18.361  1.00  2.17           H  
ATOM   2174 1HD1 ILE A 141      28.728  29.276 -18.380  1.00  2.17           H  
ATOM   2175 2HD1 ILE A 141      30.385  28.642 -18.347  1.00  2.17           H  
ATOM   2176 3HD1 ILE A 141      29.179  27.929 -19.427  1.00  2.17           H  
ATOM   2177  N   VAL A 142      29.570  22.955 -15.803  1.00  1.07           N  
ATOM   2178  CA  VAL A 142      30.275  21.690 -15.630  1.00  1.16           C  
ATOM   2179  C   VAL A 142      30.011  20.740 -16.806  1.00  1.28           C  
ATOM   2180  O   VAL A 142      28.871  20.541 -17.228  1.00  1.59           O  
ATOM   2181  CB  VAL A 142      29.886  21.018 -14.301  1.00  1.59           C  
ATOM   2182  CG1 VAL A 142      30.692  19.761 -14.139  1.00  1.59           C  
ATOM   2183  CG2 VAL A 142      30.079  21.960 -13.147  1.00  1.59           C  
ATOM   2184  H   VAL A 142      28.548  22.981 -15.810  1.00  1.28           H  
ATOM   2185  HA  VAL A 142      31.346  21.893 -15.597  1.00  1.39           H  
ATOM   2186  HB  VAL A 142      28.851  20.739 -14.325  1.00  1.91           H  
ATOM   2187 1HG1 VAL A 142      30.434  19.321 -13.230  1.00  1.91           H  
ATOM   2188 2HG1 VAL A 142      30.504  19.071 -14.929  1.00  1.91           H  
ATOM   2189 3HG1 VAL A 142      31.754  20.007 -14.117  1.00  1.91           H  
ATOM   2190 1HG2 VAL A 142      29.791  21.465 -12.222  1.00  1.91           H  
ATOM   2191 2HG2 VAL A 142      31.122  22.257 -13.093  1.00  1.91           H  
ATOM   2192 3HG2 VAL A 142      29.448  22.835 -13.293  1.00  1.91           H  
ATOM   2193  N   HIS A 143      31.089  20.167 -17.331  1.00  1.98           N  
ATOM   2194  CA  HIS A 143      31.099  19.289 -18.499  1.00  2.46           C  
ATOM   2195  C   HIS A 143      30.637  17.826 -18.366  1.00  2.40           C  
ATOM   2196  O   HIS A 143      30.565  17.125 -19.375  1.00  2.47           O  
ATOM   2197  CB  HIS A 143      32.534  19.256 -18.966  1.00  3.26           C  
ATOM   2198  CG  HIS A 143      33.377  18.746 -17.861  1.00  3.26           C  
ATOM   2199  ND1 HIS A 143      33.615  19.493 -16.712  1.00  3.26           N  
ATOM   2200  CD2 HIS A 143      34.022  17.571 -17.686  1.00  3.26           C  
ATOM   2201  CE1 HIS A 143      34.376  18.788 -15.886  1.00  3.26           C  
ATOM   2202  NE2 HIS A 143      34.639  17.623 -16.454  1.00  3.26           N  
ATOM   2203  H   HIS A 143      32.005  20.362 -16.905  1.00  2.38           H  
ATOM   2204  HA  HIS A 143      30.484  19.747 -19.267  1.00  2.95           H  
ATOM   2205 1HB  HIS A 143      32.636  18.601 -19.832  1.00  3.91           H  
ATOM   2206 2HB  HIS A 143      32.866  20.253 -19.244  1.00  3.91           H  
ATOM   2207  HD2 HIS A 143      34.046  16.737 -18.388  1.00  3.91           H  
ATOM   2208  HE1 HIS A 143      34.728  19.113 -14.907  1.00  3.91           H  
ATOM   2209  HE2 HIS A 143      35.201  16.883 -16.050  1.00  3.91           H  
ATOM   2210  N   SER A 144      30.406  17.332 -17.152  1.00  2.71           N  
ATOM   2211  CA  SER A 144      30.025  15.921 -16.973  1.00  2.88           C  
ATOM   2212  C   SER A 144      29.413  15.549 -15.629  1.00  2.99           C  
ATOM   2213  O   SER A 144      29.884  15.994 -14.578  1.00  3.25           O  
ATOM   2214  CB  SER A 144      31.212  15.002 -17.164  1.00  3.97           C  
ATOM   2215  OG  SER A 144      30.823  13.677 -16.871  1.00  3.97           O  
ATOM   2216  H   SER A 144      30.478  17.949 -16.361  1.00  3.25           H  
ATOM   2217  HA  SER A 144      29.285  15.682 -17.742  1.00  3.46           H  
ATOM   2218 1HB  SER A 144      31.571  15.060 -18.188  1.00  4.76           H  
ATOM   2219 2HB  SER A 144      32.026  15.304 -16.506  1.00  4.76           H  
ATOM   2220  HG  SER A 144      31.612  13.081 -17.019  1.00  4.76           H  
ATOM   2221  N   VAL A 145      28.446  14.607 -15.655  1.00  3.45           N  
ATOM   2222  CA  VAL A 145      27.772  14.040 -14.469  1.00  3.79           C  
ATOM   2223  C   VAL A 145      28.798  13.445 -13.480  1.00  3.70           C  
ATOM   2224  O   VAL A 145      28.561  13.344 -12.276  1.00  4.13           O  
ATOM   2225  CB  VAL A 145      26.776  12.930 -14.940  1.00  5.17           C  
ATOM   2226  CG1 VAL A 145      27.531  11.675 -15.404  1.00  5.17           C  
ATOM   2227  CG2 VAL A 145      25.823  12.580 -13.869  1.00  5.17           C  
ATOM   2228  H   VAL A 145      28.120  14.275 -16.578  1.00  4.14           H  
ATOM   2229  HA  VAL A 145      27.215  14.833 -13.972  1.00  4.55           H  
ATOM   2230  HB  VAL A 145      26.222  13.306 -15.794  1.00  6.20           H  
ATOM   2231 1HG1 VAL A 145      26.819  10.941 -15.754  1.00  6.20           H  
ATOM   2232 2HG1 VAL A 145      28.210  11.933 -16.223  1.00  6.20           H  
ATOM   2233 3HG1 VAL A 145      28.101  11.240 -14.593  1.00  6.20           H  
ATOM   2234 1HG2 VAL A 145      25.128  11.822 -14.215  1.00  6.20           H  
ATOM   2235 2HG2 VAL A 145      26.368  12.204 -13.032  1.00  6.20           H  
ATOM   2236 3HG2 VAL A 145      25.280  13.461 -13.589  1.00  6.20           H  
ATOM   2237  N   ASP A 146      29.959  13.088 -14.003  1.00  3.02           N  
ATOM   2238  CA  ASP A 146      31.073  12.500 -13.281  1.00  3.28           C  
ATOM   2239  C   ASP A 146      31.556  13.410 -12.154  1.00  3.14           C  
ATOM   2240  O   ASP A 146      32.153  12.956 -11.179  1.00  3.45           O  
ATOM   2241  CB  ASP A 146      32.229  12.347 -14.257  1.00  4.49           C  
ATOM   2242  CG  ASP A 146      31.984  11.327 -15.341  1.00  4.49           C  
ATOM   2243  OD1 ASP A 146      31.202  10.423 -15.170  1.00  4.49           O  
ATOM   2244  OD2 ASP A 146      32.514  11.552 -16.410  1.00  4.49           O  
ATOM   2245  H   ASP A 146      30.067  13.225 -15.011  1.00  3.62           H  
ATOM   2246  HA  ASP A 146      30.766  11.538 -12.873  1.00  3.94           H  
ATOM   2247 1HB  ASP A 146      32.437  13.313 -14.717  1.00  5.39           H  
ATOM   2248 2HB  ASP A 146      33.122  12.056 -13.706  1.00  5.39           H  
ATOM   2249  N   ALA A 147      31.336  14.714 -12.320  1.00  3.01           N  
ATOM   2250  CA  ALA A 147      31.773  15.750 -11.400  1.00  3.23           C  
ATOM   2251  C   ALA A 147      30.768  16.020 -10.259  1.00  2.89           C  
ATOM   2252  O   ALA A 147      30.941  16.975  -9.499  1.00  3.23           O  
ATOM   2253  CB  ALA A 147      32.088  17.004 -12.192  1.00  4.44           C  
ATOM   2254  H   ALA A 147      30.813  15.015 -13.149  1.00  3.61           H  
ATOM   2255  HA  ALA A 147      32.694  15.411 -10.930  1.00  3.88           H  
ATOM   2256 1HB  ALA A 147      32.462  17.782 -11.529  1.00  5.33           H  
ATOM   2257 2HB  ALA A 147      32.843  16.771 -12.943  1.00  5.33           H  
ATOM   2258 3HB  ALA A 147      31.220  17.336 -12.685  1.00  5.33           H  
ATOM   2259  N   LEU A 148      29.699  15.220 -10.148  1.00  2.21           N  
ATOM   2260  CA  LEU A 148      28.698  15.357  -9.074  1.00  2.04           C  
ATOM   2261  C   LEU A 148      28.897  14.726  -7.678  1.00  2.03           C  
ATOM   2262  O   LEU A 148      27.981  14.855  -6.872  1.00  2.10           O  
ATOM   2263  CB  LEU A 148      27.366  14.791  -9.546  1.00  2.93           C  
ATOM   2264  CG  LEU A 148      26.653  15.522 -10.572  1.00  2.93           C  
ATOM   2265  CD1 LEU A 148      25.625  14.725 -11.050  1.00  2.93           C  
ATOM   2266  CD2 LEU A 148      25.983  16.751  -9.967  1.00  2.93           C  
ATOM   2267  H   LEU A 148      29.562  14.479 -10.845  1.00  2.65           H  
ATOM   2268  HA  LEU A 148      28.587  16.423  -8.907  1.00  2.45           H  
ATOM   2269 1HB  LEU A 148      27.559  13.794  -9.937  1.00  3.52           H  
ATOM   2270 2HB  LEU A 148      26.697  14.706  -8.704  1.00  3.52           H  
ATOM   2271  HG  LEU A 148      27.322  15.766 -11.375  1.00  3.52           H  
ATOM   2272 1HD1 LEU A 148      25.134  15.286 -11.808  1.00  3.52           H  
ATOM   2273 2HD1 LEU A 148      26.053  13.832 -11.458  1.00  3.52           H  
ATOM   2274 3HD1 LEU A 148      24.933  14.467 -10.251  1.00  3.52           H  
ATOM   2275 1HD2 LEU A 148      25.419  17.274 -10.742  1.00  3.52           H  
ATOM   2276 2HD2 LEU A 148      25.300  16.439  -9.178  1.00  3.52           H  
ATOM   2277 3HD2 LEU A 148      26.709  17.415  -9.544  1.00  3.52           H  
ATOM   2278  N   PRO A 149      29.947  13.966  -7.320  1.00  2.49           N  
ATOM   2279  CA  PRO A 149      30.087  13.408  -5.980  1.00  2.69           C  
ATOM   2280  C   PRO A 149      29.936  14.369  -4.787  1.00  2.29           C  
ATOM   2281  O   PRO A 149      29.429  13.942  -3.751  1.00  2.73           O  
ATOM   2282  CB  PRO A 149      31.499  12.820  -6.021  1.00  4.04           C  
ATOM   2283  CG  PRO A 149      31.699  12.441  -7.465  1.00  4.04           C  
ATOM   2284  CD  PRO A 149      31.010  13.529  -8.249  1.00  4.04           C  
ATOM   2285  HA  PRO A 149      29.354  12.592  -5.878  1.00  3.23           H  
ATOM   2286 1HB  PRO A 149      32.224  13.572  -5.668  1.00  4.85           H  
ATOM   2287 2HB  PRO A 149      31.566  11.965  -5.339  1.00  4.85           H  
ATOM   2288 1HG  PRO A 149      32.774  12.375  -7.702  1.00  4.85           H  
ATOM   2289 2HG  PRO A 149      31.273  11.445  -7.661  1.00  4.85           H  
ATOM   2290 1HD  PRO A 149      31.731  14.322  -8.446  1.00  4.85           H  
ATOM   2291 2HD  PRO A 149      30.596  13.069  -9.156  1.00  4.85           H  
ATOM   2292  N   THR A 150      30.329  15.661  -4.906  1.00  1.79           N  
ATOM   2293  CA  THR A 150      30.212  16.531  -3.722  1.00  1.80           C  
ATOM   2294  C   THR A 150      29.617  17.951  -3.866  1.00  1.47           C  
ATOM   2295  O   THR A 150      30.385  18.916  -3.799  1.00  1.62           O  
ATOM   2296  CB  THR A 150      31.595  16.784  -3.102  1.00  2.52           C  
ATOM   2297  OG1 THR A 150      32.425  17.392  -4.084  1.00  2.52           O  
ATOM   2298  CG2 THR A 150      32.220  15.489  -2.634  1.00  2.52           C  
ATOM   2299  H   THR A 150      30.747  16.023  -5.752  1.00  2.15           H  
ATOM   2300  HA  THR A 150      29.598  16.011  -2.990  1.00  2.16           H  
ATOM   2301  HB  THR A 150      31.497  17.449  -2.257  1.00  3.02           H  
ATOM   2302  HG1 THR A 150      32.071  18.301  -4.229  1.00  3.02           H  
ATOM   2303 1HG2 THR A 150      33.194  15.697  -2.199  1.00  3.02           H  
ATOM   2304 2HG2 THR A 150      31.573  15.032  -1.888  1.00  3.02           H  
ATOM   2305 3HG2 THR A 150      32.344  14.813  -3.469  1.00  3.02           H  
ATOM   2306  N   PRO A 151      28.338  18.111  -4.245  1.00  1.21           N  
ATOM   2307  CA  PRO A 151      27.487  19.288  -4.100  1.00  1.02           C  
ATOM   2308  C   PRO A 151      26.803  19.121  -2.748  1.00  1.01           C  
ATOM   2309  O   PRO A 151      27.003  18.094  -2.104  1.00  1.14           O  
ATOM   2310  CB  PRO A 151      26.540  19.157  -5.275  1.00  1.53           C  
ATOM   2311  CG  PRO A 151      26.359  17.686  -5.376  1.00  1.53           C  
ATOM   2312  CD  PRO A 151      27.717  17.089  -5.025  1.00  1.53           C  
ATOM   2313  HA  PRO A 151      28.088  20.206  -4.140  1.00  1.22           H  
ATOM   2314 1HB  PRO A 151      25.596  19.700  -5.077  1.00  1.84           H  
ATOM   2315 2HB  PRO A 151      26.997  19.603  -6.164  1.00  1.84           H  
ATOM   2316 1HG  PRO A 151      25.559  17.362  -4.719  1.00  1.84           H  
ATOM   2317 2HG  PRO A 151      26.078  17.414  -6.394  1.00  1.84           H  
ATOM   2318 1HD  PRO A 151      27.598  16.149  -4.457  1.00  1.84           H  
ATOM   2319 2HD  PRO A 151      28.278  16.969  -5.943  1.00  1.84           H  
ATOM   2320  N   ASP A 152      25.954  20.057  -2.327  1.00  1.03           N  
ATOM   2321  CA  ASP A 152      25.193  19.788  -1.114  1.00  1.17           C  
ATOM   2322  C   ASP A 152      23.851  19.165  -1.521  1.00  1.06           C  
ATOM   2323  O   ASP A 152      23.368  18.229  -0.869  1.00  1.17           O  
ATOM   2324  CB  ASP A 152      24.979  21.066  -0.294  1.00  1.58           C  
ATOM   2325  CG  ASP A 152      26.295  21.692   0.312  1.00  1.58           C  
ATOM   2326  OD1 ASP A 152      27.044  21.019   0.980  1.00  1.58           O  
ATOM   2327  OD2 ASP A 152      26.502  22.868   0.147  1.00  1.58           O  
ATOM   2328  H   ASP A 152      25.764  20.915  -2.844  1.00  1.24           H  
ATOM   2329  HA  ASP A 152      25.731  19.069  -0.499  1.00  1.40           H  
ATOM   2330 1HB  ASP A 152      24.502  21.816  -0.934  1.00  1.90           H  
ATOM   2331 2HB  ASP A 152      24.283  20.854   0.518  1.00  1.90           H  
ATOM   2332  N   LEU A 153      23.279  19.686  -2.618  1.00  0.92           N  
ATOM   2333  CA  LEU A 153      21.989  19.243  -3.160  1.00  0.92           C  
ATOM   2334  C   LEU A 153      22.038  19.204  -4.702  1.00  0.78           C  
ATOM   2335  O   LEU A 153      22.690  20.060  -5.312  1.00  0.83           O  
ATOM   2336  CB  LEU A 153      20.872  20.171  -2.648  1.00  1.29           C  
ATOM   2337  CG  LEU A 153      19.406  19.769  -2.972  1.00  1.29           C  
ATOM   2338  CD1 LEU A 153      18.470  20.261  -1.814  1.00  1.29           C  
ATOM   2339  CD2 LEU A 153      18.961  20.362  -4.295  1.00  1.29           C  
ATOM   2340  H   LEU A 153      23.751  20.475  -3.067  1.00  1.10           H  
ATOM   2341  HA  LEU A 153      21.794  18.234  -2.816  1.00  1.10           H  
ATOM   2342 1HB  LEU A 153      20.966  20.263  -1.572  1.00  1.55           H  
ATOM   2343 2HB  LEU A 153      21.040  21.117  -3.067  1.00  1.55           H  
ATOM   2344  HG  LEU A 153      19.345  18.702  -3.037  1.00  1.55           H  
ATOM   2345 1HD1 LEU A 153      17.446  19.969  -2.011  1.00  1.55           H  
ATOM   2346 2HD1 LEU A 153      18.780  19.837  -0.868  1.00  1.55           H  
ATOM   2347 3HD1 LEU A 153      18.525  21.349  -1.748  1.00  1.55           H  
ATOM   2348 1HD2 LEU A 153      17.990  20.036  -4.485  1.00  1.55           H  
ATOM   2349 2HD2 LEU A 153      18.978  21.426  -4.229  1.00  1.55           H  
ATOM   2350 3HD2 LEU A 153      19.565  20.057  -5.114  1.00  1.55           H  
ATOM   2351  N   VAL A 154      21.394  18.189  -5.312  1.00  0.74           N  
ATOM   2352  CA  VAL A 154      21.327  18.025  -6.776  1.00  0.69           C  
ATOM   2353  C   VAL A 154      19.854  18.083  -7.308  1.00  0.73           C  
ATOM   2354  O   VAL A 154      18.974  17.442  -6.723  1.00  0.83           O  
ATOM   2355  CB  VAL A 154      21.941  16.659  -7.182  1.00  0.98           C  
ATOM   2356  CG1 VAL A 154      21.923  16.498  -8.698  1.00  0.98           C  
ATOM   2357  CG2 VAL A 154      23.326  16.517  -6.646  1.00  0.98           C  
ATOM   2358  H   VAL A 154      20.904  17.514  -4.720  1.00  0.89           H  
ATOM   2359  HA  VAL A 154      21.901  18.822  -7.232  1.00  0.83           H  
ATOM   2360  HB  VAL A 154      21.330  15.875  -6.757  1.00  1.18           H  
ATOM   2361 1HG1 VAL A 154      22.325  15.523  -8.969  1.00  1.18           H  
ATOM   2362 2HG1 VAL A 154      20.918  16.574  -9.044  1.00  1.18           H  
ATOM   2363 3HG1 VAL A 154      22.526  17.282  -9.160  1.00  1.18           H  
ATOM   2364 1HG2 VAL A 154      23.729  15.542  -6.913  1.00  1.18           H  
ATOM   2365 2HG2 VAL A 154      23.937  17.274  -7.055  1.00  1.18           H  
ATOM   2366 3HG2 VAL A 154      23.301  16.615  -5.577  1.00  1.18           H  
ATOM   2367  N   ILE A 155      19.605  18.864  -8.391  1.00  0.73           N  
ATOM   2368  CA  ILE A 155      18.288  19.011  -9.046  1.00  0.85           C  
ATOM   2369  C   ILE A 155      18.342  18.443 -10.485  1.00  0.90           C  
ATOM   2370  O   ILE A 155      19.158  18.883 -11.297  1.00  0.91           O  
ATOM   2371  CB  ILE A 155      17.873  20.502  -9.214  1.00  1.14           C  
ATOM   2372  CG1 ILE A 155      17.844  21.246  -7.852  1.00  1.14           C  
ATOM   2373  CG2 ILE A 155      16.448  20.573  -9.895  1.00  1.14           C  
ATOM   2374  CD1 ILE A 155      17.708  22.760  -7.953  1.00  1.14           C  
ATOM   2375  H   ILE A 155      20.396  19.362  -8.787  1.00  0.88           H  
ATOM   2376  HA  ILE A 155      17.545  18.475  -8.473  1.00  1.02           H  
ATOM   2377  HB  ILE A 155      18.585  20.987  -9.837  1.00  1.37           H  
ATOM   2378 1HG1 ILE A 155      17.034  20.892  -7.282  1.00  1.37           H  
ATOM   2379 2HG1 ILE A 155      18.771  21.026  -7.324  1.00  1.37           H  
ATOM   2380 1HG2 ILE A 155      16.153  21.603 -10.045  1.00  1.37           H  
ATOM   2381 2HG2 ILE A 155      16.461  20.082 -10.866  1.00  1.37           H  
ATOM   2382 3HG2 ILE A 155      15.712  20.076  -9.252  1.00  1.37           H  
ATOM   2383 1HD1 ILE A 155      17.721  23.180  -6.957  1.00  1.37           H  
ATOM   2384 2HD1 ILE A 155      18.543  23.160  -8.522  1.00  1.37           H  
ATOM   2385 3HD1 ILE A 155      16.781  23.036  -8.440  1.00  1.37           H  
ATOM   2386  N   LEU A 156      17.460  17.508 -10.832  1.00  1.05           N  
ATOM   2387  CA  LEU A 156      17.489  16.984 -12.225  1.00  1.20           C  
ATOM   2388  C   LEU A 156      16.342  17.370 -13.142  1.00  1.29           C  
ATOM   2389  O   LEU A 156      15.170  17.277 -12.757  1.00  1.44           O  
ATOM   2390  CB  LEU A 156      17.534  15.473 -12.242  1.00  1.62           C  
ATOM   2391  CG  LEU A 156      18.893  14.830 -12.228  1.00  1.62           C  
ATOM   2392  CD1 LEU A 156      19.670  15.239 -11.022  1.00  1.62           C  
ATOM   2393  CD2 LEU A 156      18.676  13.391 -12.299  1.00  1.62           C  
ATOM   2394  H   LEU A 156      16.824  17.153 -10.108  1.00  1.26           H  
ATOM   2395  HA  LEU A 156      18.396  17.350 -12.702  1.00  1.44           H  
ATOM   2396 1HB  LEU A 156      16.969  15.108 -11.390  1.00  1.94           H  
ATOM   2397 2HB  LEU A 156      17.027  15.141 -13.146  1.00  1.94           H  
ATOM   2398  HG  LEU A 156      19.451  15.121 -13.090  1.00  1.94           H  
ATOM   2399 1HD1 LEU A 156      20.621  14.751 -10.983  1.00  1.94           H  
ATOM   2400 2HD1 LEU A 156      19.835  16.289 -11.045  1.00  1.94           H  
ATOM   2401 3HD1 LEU A 156      19.145  14.999 -10.177  1.00  1.94           H  
ATOM   2402 1HD2 LEU A 156      19.635  12.875 -12.315  1.00  1.94           H  
ATOM   2403 2HD2 LEU A 156      18.098  13.036 -11.464  1.00  1.94           H  
ATOM   2404 3HD2 LEU A 156      18.136  13.197 -13.211  1.00  1.94           H  
ATOM   2405  N   SER A 157      16.691  17.665 -14.415  1.00  1.37           N  
ATOM   2406  CA  SER A 157      15.702  17.997 -15.440  1.00  1.59           C  
ATOM   2407  C   SER A 157      16.105  17.554 -16.841  1.00  1.69           C  
ATOM   2408  O   SER A 157      17.280  17.477 -17.177  1.00  1.88           O  
ATOM   2409  CB  SER A 157      15.605  19.500 -15.582  1.00  2.14           C  
ATOM   2410  OG  SER A 157      16.775  20.001 -16.187  1.00  2.14           O  
ATOM   2411  H   SER A 157      17.686  17.746 -14.668  1.00  1.64           H  
ATOM   2412  HA  SER A 157      14.744  17.546 -15.177  1.00  1.91           H  
ATOM   2413 1HB  SER A 157      14.727  19.777 -16.155  1.00  2.57           H  
ATOM   2414 2HB  SER A 157      15.525  19.940 -14.602  1.00  2.57           H  
ATOM   2415  HG  SER A 157      16.731  19.735 -17.140  1.00  2.57           H  
ATOM   2416  N   THR A 158      15.113  17.333 -17.698  1.00  1.93           N  
ATOM   2417  CA  THR A 158      15.348  17.116 -19.129  1.00  2.10           C  
ATOM   2418  C   THR A 158      16.579  16.290 -19.546  1.00  2.41           C  
ATOM   2419  O   THR A 158      17.249  16.659 -20.506  1.00  2.98           O  
ATOM   2420  CB  THR A 158      15.492  18.476 -19.808  1.00  2.88           C  
ATOM   2421  OG1 THR A 158      16.656  19.105 -19.268  1.00  2.88           O  
ATOM   2422  CG2 THR A 158      14.294  19.315 -19.556  1.00  2.88           C  
ATOM   2423  H   THR A 158      14.160  17.359 -17.355  1.00  2.32           H  
ATOM   2424  HA  THR A 158      14.467  16.614 -19.530  1.00  2.52           H  
ATOM   2425  HB  THR A 158      15.611  18.345 -20.884  1.00  3.46           H  
ATOM   2426  HG1 THR A 158      17.425  18.598 -19.600  1.00  3.46           H  
ATOM   2427 1HG2 THR A 158      14.410  20.267 -20.033  1.00  3.46           H  
ATOM   2428 2HG2 THR A 158      13.448  18.810 -19.964  1.00  3.46           H  
ATOM   2429 3HG2 THR A 158      14.155  19.460 -18.498  1.00  3.46           H  
ATOM   2430  N   ASN A 159      16.853  15.187 -18.853  1.00  2.61           N  
ATOM   2431  CA  ASN A 159      17.918  14.239 -19.180  1.00  3.15           C  
ATOM   2432  C   ASN A 159      17.395  13.109 -20.071  1.00  3.20           C  
ATOM   2433  O   ASN A 159      16.764  12.170 -19.586  1.00  3.48           O  
ATOM   2434  CB  ASN A 159      18.468  13.678 -17.895  1.00  4.20           C  
ATOM   2435  CG  ASN A 159      19.132  14.737 -17.093  1.00  4.20           C  
ATOM   2436  OD1 ASN A 159      20.085  15.355 -17.571  1.00  4.20           O  
ATOM   2437  ND2 ASN A 159      18.653  14.972 -15.903  1.00  4.20           N  
ATOM   2438  H   ASN A 159      16.294  14.999 -18.042  1.00  3.13           H  
ATOM   2439  HA  ASN A 159      18.706  14.762 -19.726  1.00  3.78           H  
ATOM   2440 1HB  ASN A 159      17.661  13.240 -17.310  1.00  5.04           H  
ATOM   2441 2HB  ASN A 159      19.175  12.888 -18.129  1.00  5.04           H  
ATOM   2442 1HD2 ASN A 159      19.059  15.712 -15.353  1.00  5.04           H  
ATOM   2443 2HD2 ASN A 159      17.880  14.447 -15.559  1.00  5.04           H  
ATOM   2444  N   THR A 160      17.662  13.195 -21.366  1.00  3.75           N  
ATOM   2445  CA  THR A 160      17.133  12.269 -22.375  1.00  4.20           C  
ATOM   2446  C   THR A 160      17.330  10.804 -22.016  1.00  4.38           C  
ATOM   2447  O   THR A 160      18.351  10.444 -21.411  1.00  4.69           O  
ATOM   2448  CB  THR A 160      17.784  12.538 -23.751  1.00  5.70           C  
ATOM   2449  OG1 THR A 160      17.164  11.706 -24.742  1.00  5.70           O  
ATOM   2450  CG2 THR A 160      19.301  12.218 -23.715  1.00  5.70           C  
ATOM   2451  H   THR A 160      18.234  13.991 -21.679  1.00  4.50           H  
ATOM   2452  HA  THR A 160      16.065  12.444 -22.461  1.00  5.04           H  
ATOM   2453  HB  THR A 160      17.642  13.590 -24.013  1.00  6.84           H  
ATOM   2454  HG1 THR A 160      17.359  12.061 -25.616  1.00  6.84           H  
ATOM   2455 1HG2 THR A 160      19.737  12.423 -24.688  1.00  6.84           H  
ATOM   2456 2HG2 THR A 160      19.776  12.844 -22.970  1.00  6.84           H  
ATOM   2457 3HG2 THR A 160      19.466  11.182 -23.469  1.00  6.84           H  
ATOM   2458  N   ALA A 161      16.394   9.946 -22.462  1.00  5.38           N  
ATOM   2459  CA  ALA A 161      16.415   8.517 -22.174  1.00  5.77           C  
ATOM   2460  C   ALA A 161      17.753   7.864 -22.414  1.00  5.61           C  
ATOM   2461  O   ALA A 161      18.169   7.035 -21.608  1.00  5.65           O  
ATOM   2462  CB  ALA A 161      15.429   7.788 -23.058  1.00  7.92           C  
ATOM   2463  H   ALA A 161      15.564  10.311 -22.939  1.00  6.46           H  
ATOM   2464  HA  ALA A 161      16.130   8.393 -21.136  1.00  6.92           H  
ATOM   2465 1HB  ALA A 161      15.429   6.729 -22.806  1.00  9.50           H  
ATOM   2466 2HB  ALA A 161      14.466   8.187 -22.923  1.00  9.50           H  
ATOM   2467 3HB  ALA A 161      15.719   7.911 -24.099  1.00  9.50           H  
ATOM   2468  N   ASN A 162      18.453   8.272 -23.465  1.00  5.51           N  
ATOM   2469  CA  ASN A 162      19.741   7.691 -23.834  1.00  5.58           C  
ATOM   2470  C   ASN A 162      20.809   7.850 -22.746  1.00  5.18           C  
ATOM   2471  O   ASN A 162      21.788   7.104 -22.711  1.00  5.40           O  
ATOM   2472  CB  ASN A 162      20.224   8.314 -25.123  1.00  7.79           C  
ATOM   2473  CG  ASN A 162      19.429   7.862 -26.307  1.00  7.79           C  
ATOM   2474  OD1 ASN A 162      18.751   6.828 -26.279  1.00  7.79           O  
ATOM   2475  ND2 ASN A 162      19.493   8.626 -27.363  1.00  7.79           N  
ATOM   2476  H   ASN A 162      18.023   8.956 -24.077  1.00  6.61           H  
ATOM   2477  HA  ASN A 162      19.599   6.621 -23.991  1.00  6.70           H  
ATOM   2478 1HB  ASN A 162      20.158   9.399 -25.047  1.00  9.35           H  
ATOM   2479 2HB  ASN A 162      21.271   8.061 -25.278  1.00  9.35           H  
ATOM   2480 1HD2 ASN A 162      18.983   8.380 -28.188  1.00  9.35           H  
ATOM   2481 2HD2 ASN A 162      20.050   9.456 -27.352  1.00  9.35           H  
ATOM   2482  N   LEU A 163      20.653   8.861 -21.903  1.00  4.51           N  
ATOM   2483  CA  LEU A 163      21.581   9.144 -20.831  1.00  4.22           C  
ATOM   2484  C   LEU A 163      21.029   8.708 -19.489  1.00  3.66           C  
ATOM   2485  O   LEU A 163      21.808   8.339 -18.592  1.00  3.46           O  
ATOM   2486  CB  LEU A 163      21.848  10.645 -20.739  1.00  6.02           C  
ATOM   2487  CG  LEU A 163      22.461  11.343 -21.948  1.00  6.02           C  
ATOM   2488  CD1 LEU A 163      22.534  12.829 -21.618  1.00  6.02           C  
ATOM   2489  CD2 LEU A 163      23.837  10.767 -22.260  1.00  6.02           C  
ATOM   2490  H   LEU A 163      19.814   9.432 -21.978  1.00  5.41           H  
ATOM   2491  HA  LEU A 163      22.504   8.596 -21.005  1.00  5.06           H  
ATOM   2492 1HB  LEU A 163      20.893  11.140 -20.535  1.00  7.22           H  
ATOM   2493 2HB  LEU A 163      22.500  10.822 -19.895  1.00  7.22           H  
ATOM   2494  HG  LEU A 163      21.827  11.215 -22.814  1.00  7.22           H  
ATOM   2495 1HD1 LEU A 163      22.958  13.374 -22.459  1.00  7.22           H  
ATOM   2496 2HD1 LEU A 163      21.529  13.211 -21.410  1.00  7.22           H  
ATOM   2497 3HD1 LEU A 163      23.145  12.966 -20.744  1.00  7.22           H  
ATOM   2498 1HD2 LEU A 163      24.260  11.295 -23.115  1.00  7.22           H  
ATOM   2499 2HD2 LEU A 163      24.493  10.886 -21.404  1.00  7.22           H  
ATOM   2500 3HD2 LEU A 163      23.755   9.710 -22.503  1.00  7.22           H  
ATOM   2501  N   SER A 164      19.684   8.695 -19.392  1.00  3.43           N  
ATOM   2502  CA  SER A 164      18.935   8.500 -18.150  1.00  2.97           C  
ATOM   2503  C   SER A 164      19.235   7.212 -17.402  1.00  2.75           C  
ATOM   2504  O   SER A 164      19.244   7.234 -16.163  1.00  2.43           O  
ATOM   2505  CB  SER A 164      17.449   8.471 -18.455  1.00  4.34           C  
ATOM   2506  OG  SER A 164      17.092   7.269 -19.116  1.00  4.34           O  
ATOM   2507  H   SER A 164      19.151   9.006 -20.209  1.00  4.12           H  
ATOM   2508  HA  SER A 164      19.151   9.348 -17.504  1.00  3.56           H  
ATOM   2509 1HB  SER A 164      16.882   8.557 -17.533  1.00  5.21           H  
ATOM   2510 2HB  SER A 164      17.190   9.331 -19.080  1.00  5.21           H  
ATOM   2511  HG  SER A 164      17.587   7.239 -19.968  1.00  5.21           H  
ATOM   2512  N   ASP A 165      19.679   6.152 -18.108  1.00  3.02           N  
ATOM   2513  CA  ASP A 165      20.010   4.893 -17.436  1.00  2.98           C  
ATOM   2514  C   ASP A 165      21.050   5.133 -16.358  1.00  2.89           C  
ATOM   2515  O   ASP A 165      21.083   4.438 -15.340  1.00  2.80           O  
ATOM   2516  CB  ASP A 165      20.594   3.847 -18.404  1.00  4.19           C  
ATOM   2517  CG  ASP A 165      19.600   3.179 -19.359  1.00  4.19           C  
ATOM   2518  OD1 ASP A 165      18.418   3.310 -19.180  1.00  4.19           O  
ATOM   2519  OD2 ASP A 165      20.059   2.513 -20.255  1.00  4.19           O  
ATOM   2520  H   ASP A 165      19.672   6.181 -19.123  1.00  3.62           H  
ATOM   2521  HA  ASP A 165      19.106   4.494 -16.973  1.00  3.58           H  
ATOM   2522 1HB  ASP A 165      21.361   4.330 -19.013  1.00  5.03           H  
ATOM   2523 2HB  ASP A 165      21.095   3.070 -17.826  1.00  5.03           H  
ATOM   2524  N   ALA A 166      21.962   6.072 -16.605  1.00  3.06           N  
ATOM   2525  CA  ALA A 166      22.954   6.388 -15.610  1.00  3.17           C  
ATOM   2526  C   ALA A 166      22.623   7.719 -14.957  1.00  2.80           C  
ATOM   2527  O   ALA A 166      22.642   7.827 -13.733  1.00  2.90           O  
ATOM   2528  CB  ALA A 166      24.332   6.441 -16.237  1.00  4.40           C  
ATOM   2529  H   ALA A 166      21.934   6.623 -17.465  1.00  3.67           H  
ATOM   2530  HA  ALA A 166      22.936   5.619 -14.839  1.00  3.80           H  
ATOM   2531 1HB  ALA A 166      25.071   6.674 -15.474  1.00  5.28           H  
ATOM   2532 2HB  ALA A 166      24.557   5.475 -16.687  1.00  5.28           H  
ATOM   2533 3HB  ALA A 166      24.343   7.209 -17.004  1.00  5.28           H  
ATOM   2534  N   ILE A 167      22.293   8.717 -15.781  1.00  2.49           N  
ATOM   2535  CA  ILE A 167      22.088  10.101 -15.357  1.00  2.24           C  
ATOM   2536  C   ILE A 167      20.881  10.373 -14.457  1.00  2.03           C  
ATOM   2537  O   ILE A 167      20.977  11.222 -13.577  1.00  2.00           O  
ATOM   2538  CB  ILE A 167      22.061  11.063 -16.580  1.00  3.23           C  
ATOM   2539  CG1 ILE A 167      23.509  11.454 -17.067  1.00  3.23           C  
ATOM   2540  CG2 ILE A 167      21.343  12.344 -16.245  1.00  3.23           C  
ATOM   2541  CD1 ILE A 167      24.449  10.316 -17.411  1.00  3.23           C  
ATOM   2542  H   ILE A 167      22.235   8.516 -16.779  1.00  2.99           H  
ATOM   2543  HA  ILE A 167      22.968  10.379 -14.776  1.00  2.69           H  
ATOM   2544  HB  ILE A 167      21.553  10.586 -17.405  1.00  3.88           H  
ATOM   2545 1HG1 ILE A 167      23.403  12.068 -17.961  1.00  3.88           H  
ATOM   2546 2HG1 ILE A 167      23.978  12.056 -16.298  1.00  3.88           H  
ATOM   2547 1HG2 ILE A 167      21.363  12.980 -17.124  1.00  3.88           H  
ATOM   2548 2HG2 ILE A 167      20.315  12.171 -15.961  1.00  3.88           H  
ATOM   2549 3HG2 ILE A 167      21.857  12.843 -15.429  1.00  3.88           H  
ATOM   2550 1HD1 ILE A 167      25.400  10.739 -17.749  1.00  3.88           H  
ATOM   2551 2HD1 ILE A 167      24.631   9.696 -16.541  1.00  3.88           H  
ATOM   2552 3HD1 ILE A 167      24.024   9.712 -18.210  1.00  3.88           H  
ATOM   2553  N   ARG A 168      19.704   9.799 -14.752  1.00  2.01           N  
ATOM   2554  CA  ARG A 168      18.520  10.086 -13.947  1.00  1.99           C  
ATOM   2555  C   ARG A 168      18.648   9.249 -12.700  1.00  2.03           C  
ATOM   2556  O   ARG A 168      18.521   9.728 -11.573  1.00  2.04           O  
ATOM   2557  CB  ARG A 168      17.236   9.769 -14.724  1.00  2.80           C  
ATOM   2558  CG  ARG A 168      15.814  10.063 -14.065  1.00  2.80           C  
ATOM   2559  CD  ARG A 168      15.429  11.525 -13.837  1.00  2.80           C  
ATOM   2560  NE  ARG A 168      13.975  11.617 -13.399  1.00  2.80           N  
ATOM   2561  CZ  ARG A 168      13.218  12.764 -13.173  1.00  2.80           C  
ATOM   2562  NH1 ARG A 168      13.692  13.995 -13.338  1.00  2.80           N  
ATOM   2563  NH2 ARG A 168      11.962  12.629 -12.793  1.00  2.80           N  
ATOM   2564  H   ARG A 168      19.642   9.076 -15.462  1.00  2.41           H  
ATOM   2565  HA  ARG A 168      18.520  11.124 -13.682  1.00  2.39           H  
ATOM   2566 1HB  ARG A 168      17.262  10.321 -15.661  1.00  3.36           H  
ATOM   2567 2HB  ARG A 168      17.240   8.708 -14.984  1.00  3.36           H  
ATOM   2568 1HG  ARG A 168      15.062   9.684 -14.737  1.00  3.36           H  
ATOM   2569 2HG  ARG A 168      15.737   9.535 -13.113  1.00  3.36           H  
ATOM   2570 1HD  ARG A 168      16.050  11.944 -13.050  1.00  3.36           H  
ATOM   2571 2HD  ARG A 168      15.556  12.093 -14.759  1.00  3.36           H  
ATOM   2572  HE  ARG A 168      13.491  10.701 -13.246  1.00  3.36           H  
ATOM   2573 1HH1 ARG A 168      14.635  14.135 -13.640  1.00  3.36           H  
ATOM   2574 2HH1 ARG A 168      13.062  14.825 -13.179  1.00  3.36           H  
ATOM   2575 1HH2 ARG A 168      11.571  11.705 -12.665  1.00  3.36           H  
ATOM   2576 2HH2 ARG A 168      11.392  13.451 -12.631  1.00  3.36           H  
ATOM   2577  N   LYS A 169      19.015   7.984 -12.917  1.00  2.18           N  
ATOM   2578  CA  LYS A 169      19.191   7.008 -11.842  1.00  2.37           C  
ATOM   2579  C   LYS A 169      20.165   7.528 -10.784  1.00  2.25           C  
ATOM   2580  O   LYS A 169      19.933   7.367  -9.583  1.00  2.34           O  
ATOM   2581  CB  LYS A 169      19.687   5.683 -12.413  1.00  3.24           C  
ATOM   2582  CG  LYS A 169      19.840   4.557 -11.394  1.00  3.24           C  
ATOM   2583  CD  LYS A 169      20.256   3.267 -12.089  1.00  3.24           C  
ATOM   2584  CE  LYS A 169      20.453   2.128 -11.103  1.00  3.24           C  
ATOM   2585  NZ  LYS A 169      20.840   0.864 -11.794  1.00  3.24           N  
ATOM   2586  H   LYS A 169      19.123   7.686 -13.891  1.00  2.62           H  
ATOM   2587  HA  LYS A 169      18.226   6.846 -11.362  1.00  2.84           H  
ATOM   2588 1HB  LYS A 169      19.009   5.347 -13.201  1.00  3.89           H  
ATOM   2589 2HB  LYS A 169      20.663   5.837 -12.884  1.00  3.89           H  
ATOM   2590 1HG  LYS A 169      20.600   4.826 -10.659  1.00  3.89           H  
ATOM   2591 2HG  LYS A 169      18.895   4.402 -10.879  1.00  3.89           H  
ATOM   2592 1HD  LYS A 169      19.495   2.985 -12.819  1.00  3.89           H  
ATOM   2593 2HD  LYS A 169      21.193   3.440 -12.628  1.00  3.89           H  
ATOM   2594 1HE  LYS A 169      21.236   2.400 -10.397  1.00  3.89           H  
ATOM   2595 2HE  LYS A 169      19.524   1.963 -10.557  1.00  3.89           H  
ATOM   2596 1HZ  LYS A 169      20.963   0.127 -11.112  1.00  3.89           H  
ATOM   2597 2HZ  LYS A 169      20.113   0.601 -12.447  1.00  3.89           H  
ATOM   2598 3HZ  LYS A 169      21.706   1.006 -12.297  1.00  3.89           H  
ATOM   2599  N   TRP A 170      21.214   8.216 -11.257  1.00  2.14           N  
ATOM   2600  CA  TRP A 170      22.309   8.815 -10.505  1.00  2.13           C  
ATOM   2601  C   TRP A 170      21.810   9.514  -9.253  1.00  1.89           C  
ATOM   2602  O   TRP A 170      22.434   9.464  -8.186  1.00  2.00           O  
ATOM   2603  CB  TRP A 170      22.949   9.922 -11.341  1.00  2.98           C  
ATOM   2604  CG  TRP A 170      24.254  10.367 -10.893  1.00  2.98           C  
ATOM   2605  CD1 TRP A 170      24.571  11.273  -9.941  1.00  2.98           C  
ATOM   2606  CD2 TRP A 170      25.493   9.943 -11.479  1.00  2.98           C  
ATOM   2607  NE1 TRP A 170      25.933  11.413  -9.872  1.00  2.98           N  
ATOM   2608  CE2 TRP A 170      26.508  10.616 -10.815  1.00  2.98           C  
ATOM   2609  CE3 TRP A 170      25.816   9.060 -12.523  1.00  2.98           C  
ATOM   2610  CZ2 TRP A 170      27.835  10.442 -11.144  1.00  2.98           C  
ATOM   2611  CZ3 TRP A 170      27.143   8.888 -12.856  1.00  2.98           C  
ATOM   2612  CH2 TRP A 170      28.131   9.564 -12.182  1.00  2.98           C  
ATOM   2613  H   TRP A 170      21.321   8.264 -12.273  1.00  2.57           H  
ATOM   2614  HA  TRP A 170      23.032   8.046 -10.249  1.00  2.56           H  
ATOM   2615 1HB  TRP A 170      23.040   9.622 -12.347  1.00  3.58           H  
ATOM   2616 2HB  TRP A 170      22.291  10.791 -11.345  1.00  3.58           H  
ATOM   2617  HD1 TRP A 170      23.851  11.803  -9.319  1.00  3.58           H  
ATOM   2618  HE1 TRP A 170      26.442  12.021  -9.251  1.00  3.58           H  
ATOM   2619  HE3 TRP A 170      25.036   8.525 -13.064  1.00  3.58           H  
ATOM   2620  HZ2 TRP A 170      28.636  10.977 -10.632  1.00  3.58           H  
ATOM   2621  HZ3 TRP A 170      27.390   8.208 -13.669  1.00  3.58           H  
ATOM   2622  HH2 TRP A 170      29.169   9.411 -12.475  1.00  3.58           H  
ATOM   2623  N   LEU A 171      20.717  10.245  -9.390  1.00  1.67           N  
ATOM   2624  CA  LEU A 171      20.218  11.043  -8.306  1.00  1.52           C  
ATOM   2625  C   LEU A 171      19.873  10.226  -7.059  1.00  1.61           C  
ATOM   2626  O   LEU A 171      19.997  10.723  -5.943  1.00  1.72           O  
ATOM   2627  CB  LEU A 171      19.032  11.840  -8.812  1.00  2.19           C  
ATOM   2628  CG  LEU A 171      18.408  12.837  -7.879  1.00  2.19           C  
ATOM   2629  CD1 LEU A 171      19.444  13.920  -7.435  1.00  2.19           C  
ATOM   2630  CD2 LEU A 171      17.204  13.463  -8.610  1.00  2.19           C  
ATOM   2631  H   LEU A 171      20.173  10.214 -10.261  1.00  2.00           H  
ATOM   2632  HA  LEU A 171      21.010  11.735  -8.041  1.00  1.82           H  
ATOM   2633 1HB  LEU A 171      19.370  12.379  -9.681  1.00  2.63           H  
ATOM   2634 2HB  LEU A 171      18.260  11.138  -9.133  1.00  2.63           H  
ATOM   2635  HG  LEU A 171      18.059  12.321  -6.995  1.00  2.63           H  
ATOM   2636 1HD1 LEU A 171      18.975  14.643  -6.773  1.00  2.63           H  
ATOM   2637 2HD1 LEU A 171      20.268  13.460  -6.903  1.00  2.63           H  
ATOM   2638 3HD1 LEU A 171      19.827  14.437  -8.266  1.00  2.63           H  
ATOM   2639 1HD2 LEU A 171      16.677  14.179  -8.007  1.00  2.63           H  
ATOM   2640 2HD2 LEU A 171      17.500  13.946  -9.475  1.00  2.63           H  
ATOM   2641 3HD2 LEU A 171      16.557  12.692  -8.873  1.00  2.63           H  
ATOM   2642  N   SER A 172      19.438   8.974  -7.232  1.00  1.66           N  
ATOM   2643  CA  SER A 172      19.026   8.124  -6.120  1.00  1.84           C  
ATOM   2644  C   SER A 172      20.194   7.426  -5.442  1.00  1.87           C  
ATOM   2645  O   SER A 172      20.002   6.713  -4.452  1.00  2.09           O  
ATOM   2646  CB  SER A 172      18.058   7.060  -6.599  1.00  2.51           C  
ATOM   2647  OG  SER A 172      16.857   7.616  -7.065  1.00  2.51           O  
ATOM   2648  H   SER A 172      19.376   8.562  -8.165  1.00  1.99           H  
ATOM   2649  HA  SER A 172      18.534   8.752  -5.380  1.00  2.21           H  
ATOM   2650 1HB  SER A 172      18.531   6.489  -7.401  1.00  3.01           H  
ATOM   2651 2HB  SER A 172      17.850   6.366  -5.786  1.00  3.01           H  
ATOM   2652  HG  SER A 172      16.335   6.861  -7.381  1.00  3.01           H  
ATOM   2653  N   VAL A 173      21.398   7.569  -5.999  1.00  1.81           N  
ATOM   2654  CA  VAL A 173      22.559   6.925  -5.410  1.00  1.94           C  
ATOM   2655  C   VAL A 173      23.576   7.962  -4.928  1.00  1.88           C  
ATOM   2656  O   VAL A 173      24.459   7.645  -4.130  1.00  2.03           O  
ATOM   2657  CB  VAL A 173      23.189   5.916  -6.401  1.00  2.66           C  
ATOM   2658  CG1 VAL A 173      22.177   4.814  -6.716  1.00  2.66           C  
ATOM   2659  CG2 VAL A 173      23.576   6.602  -7.698  1.00  2.66           C  
ATOM   2660  H   VAL A 173      21.509   8.176  -6.810  1.00  2.17           H  
ATOM   2661  HA  VAL A 173      22.232   6.358  -4.539  1.00  2.33           H  
ATOM   2662  HB  VAL A 173      24.066   5.467  -5.939  1.00  3.19           H  
ATOM   2663 1HG1 VAL A 173      22.620   4.094  -7.401  1.00  3.19           H  
ATOM   2664 2HG1 VAL A 173      21.893   4.312  -5.792  1.00  3.19           H  
ATOM   2665 3HG1 VAL A 173      21.291   5.252  -7.177  1.00  3.19           H  
ATOM   2666 1HG2 VAL A 173      24.014   5.875  -8.378  1.00  3.19           H  
ATOM   2667 2HG2 VAL A 173      22.683   7.007  -8.140  1.00  3.19           H  
ATOM   2668 3HG2 VAL A 173      24.295   7.400  -7.516  1.00  3.19           H  
ATOM   2669  N   ASN A 174      23.434   9.207  -5.389  1.00  1.79           N  
ATOM   2670  CA  ASN A 174      24.293  10.297  -4.966  1.00  1.90           C  
ATOM   2671  C   ASN A 174      24.059  10.577  -3.475  1.00  1.75           C  
ATOM   2672  O   ASN A 174      22.926  10.552  -2.992  1.00  2.22           O  
ATOM   2673  CB  ASN A 174      24.060  11.557  -5.787  1.00  2.61           C  
ATOM   2674  CG  ASN A 174      25.197  12.578  -5.619  1.00  2.61           C  
ATOM   2675  OD1 ASN A 174      25.569  13.007  -4.511  1.00  2.61           O  
ATOM   2676  ND2 ASN A 174      25.761  12.972  -6.727  1.00  2.61           N  
ATOM   2677  H   ASN A 174      22.738   9.399  -6.106  1.00  2.15           H  
ATOM   2678  HA  ASN A 174      25.332   9.990  -5.086  1.00  2.28           H  
ATOM   2679 1HB  ASN A 174      23.970  11.288  -6.841  1.00  3.13           H  
ATOM   2680 2HB  ASN A 174      23.114  12.018  -5.489  1.00  3.13           H  
ATOM   2681 1HD2 ASN A 174      26.528  13.650  -6.697  1.00  3.13           H  
ATOM   2682 2HD2 ASN A 174      25.442  12.613  -7.603  1.00  3.13           H  
ATOM   2683  N   ARG A 175      25.142  10.836  -2.743  1.00  1.53           N  
ATOM   2684  CA  ARG A 175      25.075  11.167  -1.316  1.00  1.67           C  
ATOM   2685  C   ARG A 175      24.284  12.454  -1.028  1.00  1.48           C  
ATOM   2686  O   ARG A 175      23.641  12.580   0.021  1.00  1.78           O  
ATOM   2687  CB  ARG A 175      26.482  11.323  -0.751  1.00  2.29           C  
ATOM   2688  CG  ARG A 175      27.277  10.019  -0.611  1.00  2.29           C  
ATOM   2689  CD  ARG A 175      28.528  10.200   0.206  1.00  2.29           C  
ATOM   2690  NE  ARG A 175      29.508  11.080  -0.460  1.00  2.29           N  
ATOM   2691  CZ  ARG A 175      30.458  10.682  -1.350  1.00  2.29           C  
ATOM   2692  NH1 ARG A 175      30.581   9.409  -1.690  1.00  2.29           N  
ATOM   2693  NH2 ARG A 175      31.270  11.584  -1.883  1.00  2.29           N  
ATOM   2694  H   ARG A 175      26.040  10.824  -3.204  1.00  1.84           H  
ATOM   2695  HA  ARG A 175      24.587  10.341  -0.803  1.00  2.00           H  
ATOM   2696 1HB  ARG A 175      27.053  11.996  -1.391  1.00  2.75           H  
ATOM   2697 2HB  ARG A 175      26.421  11.784   0.234  1.00  2.75           H  
ATOM   2698 1HG  ARG A 175      26.654   9.268  -0.126  1.00  2.75           H  
ATOM   2699 2HG  ARG A 175      27.559   9.667  -1.603  1.00  2.75           H  
ATOM   2700 1HD  ARG A 175      28.263  10.656   1.161  1.00  2.75           H  
ATOM   2701 2HD  ARG A 175      28.992   9.235   0.395  1.00  2.75           H  
ATOM   2702  HE  ARG A 175      29.467  12.067  -0.239  1.00  2.75           H  
ATOM   2703 1HH1 ARG A 175      29.972   8.713  -1.290  1.00  2.75           H  
ATOM   2704 2HH1 ARG A 175      31.291   9.130  -2.352  1.00  2.75           H  
ATOM   2705 1HH2 ARG A 175      31.172  12.560  -1.633  1.00  2.75           H  
ATOM   2706 2HH2 ARG A 175      31.976  11.306  -2.546  1.00  2.75           H  
ATOM   2707  N   ALA A 176      24.369  13.406  -1.956  1.00  1.26           N  
ATOM   2708  CA  ALA A 176      23.766  14.739  -1.876  1.00  1.20           C  
ATOM   2709  C   ALA A 176      22.242  14.726  -1.792  1.00  1.14           C  
ATOM   2710  O   ALA A 176      21.561  13.758  -2.163  1.00  1.25           O  
ATOM   2711  CB  ALA A 176      24.182  15.560  -3.075  1.00  1.70           C  
ATOM   2712  H   ALA A 176      24.912  13.205  -2.798  1.00  1.51           H  
ATOM   2713  HA  ALA A 176      24.143  15.224  -0.973  1.00  1.44           H  
ATOM   2714 1HB  ALA A 176      23.769  16.562  -2.994  1.00  2.04           H  
ATOM   2715 2HB  ALA A 176      25.270  15.614  -3.110  1.00  2.04           H  
ATOM   2716 3HB  ALA A 176      23.810  15.079  -3.968  1.00  2.04           H  
ATOM   2717  N   SER A 177      21.709  15.815  -1.251  1.00  1.16           N  
ATOM   2718  CA  SER A 177      20.277  16.021  -1.114  1.00  1.21           C  
ATOM   2719  C   SER A 177      19.576  16.004  -2.481  1.00  1.05           C  
ATOM   2720  O   SER A 177      20.174  16.358  -3.499  1.00  1.10           O  
ATOM   2721  CB  SER A 177      20.059  17.281  -0.327  1.00  1.68           C  
ATOM   2722  OG  SER A 177      20.486  17.100   1.017  1.00  1.68           O  
ATOM   2723  H   SER A 177      22.327  16.576  -0.943  1.00  1.39           H  
ATOM   2724  HA  SER A 177      19.879  15.205  -0.518  1.00  1.45           H  
ATOM   2725 1HB  SER A 177      20.651  18.057  -0.762  1.00  2.02           H  
ATOM   2726 2HB  SER A 177      19.044  17.590  -0.381  1.00  2.02           H  
ATOM   2727  HG  SER A 177      19.796  16.574   1.436  1.00  2.02           H  
ATOM   2728  N   VAL A 178      18.316  15.547  -2.514  1.00  1.03           N  
ATOM   2729  CA  VAL A 178      17.593  15.375  -3.782  1.00  0.98           C  
ATOM   2730  C   VAL A 178      16.302  16.135  -4.079  1.00  0.97           C  
ATOM   2731  O   VAL A 178      15.282  15.958  -3.392  1.00  1.10           O  
ATOM   2732  CB  VAL A 178      17.207  13.878  -3.914  1.00  1.40           C  
ATOM   2733  CG1 VAL A 178      16.397  13.647  -5.165  1.00  1.40           C  
ATOM   2734  CG2 VAL A 178      18.455  13.025  -3.950  1.00  1.40           C  
ATOM   2735  H   VAL A 178      17.872  15.296  -1.646  1.00  1.24           H  
ATOM   2736  HA  VAL A 178      18.296  15.626  -4.580  1.00  1.18           H  
ATOM   2737  HB  VAL A 178      16.607  13.585  -3.079  1.00  1.68           H  
ATOM   2738 1HG1 VAL A 178      16.153  12.589  -5.259  1.00  1.68           H  
ATOM   2739 2HG1 VAL A 178      15.486  14.212  -5.200  1.00  1.68           H  
ATOM   2740 3HG1 VAL A 178      16.986  13.949  -5.932  1.00  1.68           H  
ATOM   2741 1HG2 VAL A 178      18.168  11.975  -4.039  1.00  1.68           H  
ATOM   2742 2HG2 VAL A 178      19.069  13.294  -4.784  1.00  1.68           H  
ATOM   2743 3HG2 VAL A 178      19.029  13.163  -3.051  1.00  1.68           H  
ATOM   2744  N   LEU A 179      16.333  16.854  -5.221  1.00  0.91           N  
ATOM   2745  CA  LEU A 179      15.184  17.535  -5.829  1.00  1.02           C  
ATOM   2746  C   LEU A 179      15.059  17.160  -7.317  1.00  1.19           C  
ATOM   2747  O   LEU A 179      16.032  16.749  -7.956  1.00  1.53           O  
ATOM   2748  CB  LEU A 179      15.262  19.058  -5.720  1.00  1.39           C  
ATOM   2749  CG  LEU A 179      15.255  19.708  -4.327  1.00  1.39           C  
ATOM   2750  CD1 LEU A 179      15.463  21.217  -4.469  1.00  1.39           C  
ATOM   2751  CD2 LEU A 179      13.987  19.440  -3.661  1.00  1.39           C  
ATOM   2752  H   LEU A 179      17.239  16.948  -5.700  1.00  1.09           H  
ATOM   2753  HA  LEU A 179      14.276  17.185  -5.342  1.00  1.22           H  
ATOM   2754 1HB  LEU A 179      16.190  19.322  -6.162  1.00  1.67           H  
ATOM   2755 2HB  LEU A 179      14.467  19.490  -6.304  1.00  1.67           H  
ATOM   2756  HG  LEU A 179      16.051  19.296  -3.728  1.00  1.67           H  
ATOM   2757 1HD1 LEU A 179      15.458  21.669  -3.478  1.00  1.67           H  
ATOM   2758 2HD1 LEU A 179      16.392  21.445  -4.957  1.00  1.67           H  
ATOM   2759 3HD1 LEU A 179      14.664  21.629  -5.052  1.00  1.67           H  
ATOM   2760 1HD2 LEU A 179      13.978  19.909  -2.691  1.00  1.67           H  
ATOM   2761 2HD2 LEU A 179      13.185  19.811  -4.233  1.00  1.67           H  
ATOM   2762 3HD2 LEU A 179      13.884  18.387  -3.554  1.00  1.67           H  
ATOM   2763  N   ALA A 180      13.863  17.263  -7.880  1.00  1.39           N  
ATOM   2764  CA  ALA A 180      13.707  16.967  -9.306  1.00  1.58           C  
ATOM   2765  C   ALA A 180      12.540  17.734  -9.904  1.00  1.47           C  
ATOM   2766  O   ALA A 180      11.633  18.156  -9.185  1.00  1.73           O  
ATOM   2767  CB  ALA A 180      13.520  15.470  -9.516  1.00  2.13           C  
ATOM   2768  H   ALA A 180      13.064  17.553  -7.329  1.00  1.67           H  
ATOM   2769  HA  ALA A 180      14.608  17.289  -9.827  1.00  1.90           H  
ATOM   2770 1HB  ALA A 180      13.432  15.265 -10.582  1.00  2.56           H  
ATOM   2771 2HB  ALA A 180      14.381  14.942  -9.115  1.00  2.56           H  
ATOM   2772 3HB  ALA A 180      12.619  15.137  -9.006  1.00  2.56           H  
ATOM   2773  N   ILE A 181      12.549  17.869 -11.230  1.00  1.48           N  
ATOM   2774  CA  ILE A 181      11.477  18.548 -11.957  1.00  1.63           C  
ATOM   2775  C   ILE A 181      10.930  17.596 -13.048  1.00  1.78           C  
ATOM   2776  O   ILE A 181      11.414  16.462 -13.199  1.00  2.01           O  
ATOM   2777  CB  ILE A 181      11.992  19.945 -12.471  1.00  2.23           C  
ATOM   2778  CG1 ILE A 181      10.872  20.862 -13.085  1.00  2.23           C  
ATOM   2779  CG2 ILE A 181      13.042  19.736 -13.488  1.00  2.23           C  
ATOM   2780  CD1 ILE A 181      11.273  22.352 -13.187  1.00  2.23           C  
ATOM   2781  H   ILE A 181      13.360  17.519 -11.750  1.00  1.78           H  
ATOM   2782  HA  ILE A 181      10.663  18.750 -11.262  1.00  1.96           H  
ATOM   2783  HB  ILE A 181      12.424  20.489 -11.628  1.00  2.68           H  
ATOM   2784 1HG1 ILE A 181      10.654  20.556 -14.103  1.00  2.68           H  
ATOM   2785 2HG1 ILE A 181       9.979  20.783 -12.489  1.00  2.68           H  
ATOM   2786 1HG2 ILE A 181      13.438  20.685 -13.814  1.00  2.68           H  
ATOM   2787 2HG2 ILE A 181      13.823  19.168 -13.045  1.00  2.68           H  
ATOM   2788 3HG2 ILE A 181      12.637  19.199 -14.348  1.00  2.68           H  
ATOM   2789 1HD1 ILE A 181      10.442  22.914 -13.616  1.00  2.68           H  
ATOM   2790 2HD1 ILE A 181      11.490  22.732 -12.201  1.00  2.68           H  
ATOM   2791 3HD1 ILE A 181      12.145  22.485 -13.811  1.00  2.68           H  
ATOM   2792  N   ASP A 182       9.907  18.070 -13.782  1.00  2.19           N  
ATOM   2793  CA  ASP A 182       9.148  17.337 -14.804  1.00  2.56           C  
ATOM   2794  C   ASP A 182      10.055  16.370 -15.609  1.00  2.61           C  
ATOM   2795  O   ASP A 182      11.085  16.797 -16.147  1.00  3.12           O  
ATOM   2796  CB  ASP A 182       8.450  18.359 -15.728  1.00  3.44           C  
ATOM   2797  CG  ASP A 182       7.392  17.781 -16.747  1.00  3.44           C  
ATOM   2798  OD1 ASP A 182       6.290  17.461 -16.343  1.00  3.44           O  
ATOM   2799  OD2 ASP A 182       7.680  17.742 -17.912  1.00  3.44           O  
ATOM   2800  H   ASP A 182       9.609  19.012 -13.585  1.00  2.63           H  
ATOM   2801  HA  ASP A 182       8.356  16.827 -14.287  1.00  3.07           H  
ATOM   2802 1HB  ASP A 182       7.947  19.114 -15.115  1.00  4.13           H  
ATOM   2803 2HB  ASP A 182       9.213  18.887 -16.300  1.00  4.13           H  
ATOM   2804  N   PRO A 183       9.660  15.070 -15.732  1.00  2.74           N  
ATOM   2805  CA  PRO A 183      10.381  13.979 -16.377  1.00  3.18           C  
ATOM   2806  C   PRO A 183      10.845  14.214 -17.831  1.00  3.21           C  
ATOM   2807  O   PRO A 183      10.130  14.830 -18.617  1.00  3.23           O  
ATOM   2808  CB  PRO A 183       9.332  12.858 -16.399  1.00  4.78           C  
ATOM   2809  CG  PRO A 183       8.464  13.117 -15.223  1.00  4.78           C  
ATOM   2810  CD  PRO A 183       8.366  14.614 -15.127  1.00  4.78           C  
ATOM   2811  HA  PRO A 183      11.155  13.673 -15.685  1.00  3.82           H  
ATOM   2812 1HB  PRO A 183       8.778  12.888 -17.352  1.00  5.74           H  
ATOM   2813 2HB  PRO A 183       9.833  11.878 -16.357  1.00  5.74           H  
ATOM   2814 1HG  PRO A 183       7.479  12.640 -15.372  1.00  5.74           H  
ATOM   2815 2HG  PRO A 183       8.903  12.661 -14.325  1.00  5.74           H  
ATOM   2816 1HD  PRO A 183       7.495  15.012 -15.683  1.00  5.74           H  
ATOM   2817 2HD  PRO A 183       8.323  14.805 -14.048  1.00  5.74           H  
ATOM   2818  N   PRO A 184      12.051  13.739 -18.186  1.00  3.80           N  
ATOM   2819  CA  PRO A 184      12.675  13.745 -19.498  1.00  4.19           C  
ATOM   2820  C   PRO A 184      11.932  12.815 -20.435  1.00  4.04           C  
ATOM   2821  O   PRO A 184      11.077  12.053 -19.975  1.00  3.98           O  
ATOM   2822  CB  PRO A 184      14.040  13.155 -19.224  1.00  6.28           C  
ATOM   2823  CG  PRO A 184      14.261  13.272 -17.754  1.00  6.28           C  
ATOM   2824  CD  PRO A 184      12.946  13.191 -17.138  1.00  6.28           C  
ATOM   2825  HA  PRO A 184      12.716  14.774 -19.882  1.00  5.03           H  
ATOM   2826 1HB  PRO A 184      14.087  12.108 -19.580  1.00  7.54           H  
ATOM   2827 2HB  PRO A 184      14.773  13.700 -19.783  1.00  7.54           H  
ATOM   2828 1HG  PRO A 184      14.940  12.460 -17.432  1.00  7.54           H  
ATOM   2829 2HG  PRO A 184      14.737  14.202 -17.500  1.00  7.54           H  
ATOM   2830 1HD  PRO A 184      12.675  12.160 -16.856  1.00  7.54           H  
ATOM   2831 2HD  PRO A 184      13.056  13.872 -16.288  1.00  7.54           H  
ATOM   2832  N   PRO A 185      12.151  12.879 -21.754  1.00  4.38           N  
ATOM   2833  CA  PRO A 185      11.606  11.904 -22.660  1.00  4.54           C  
ATOM   2834  C   PRO A 185      12.282  10.599 -22.320  1.00  4.75           C  
ATOM   2835  O   PRO A 185      13.408  10.352 -22.774  1.00  5.08           O  
ATOM   2836  CB  PRO A 185      12.040  12.423 -24.028  1.00  6.81           C  
ATOM   2837  CG  PRO A 185      13.301  13.245 -23.726  1.00  6.81           C  
ATOM   2838  CD  PRO A 185      13.047  13.865 -22.354  1.00  6.81           C  
ATOM   2839  HA  PRO A 185      10.513  11.846 -22.547  1.00  5.45           H  
ATOM   2840 1HB  PRO A 185      12.237  11.579 -24.702  1.00  8.17           H  
ATOM   2841 2HB  PRO A 185      11.228  12.999 -24.477  1.00  8.17           H  
ATOM   2842 1HG  PRO A 185      14.167  12.584 -23.748  1.00  8.17           H  
ATOM   2843 2HG  PRO A 185      13.489  13.996 -24.475  1.00  8.17           H  
ATOM   2844 1HD  PRO A 185      13.990  13.945 -21.840  1.00  8.17           H  
ATOM   2845 2HD  PRO A 185      12.538  14.839 -22.451  1.00  8.17           H  
ATOM   2846  N   CYS A 186      11.602   9.784 -21.540  1.00  5.49           N  
ATOM   2847  CA  CYS A 186      12.138   8.525 -21.059  1.00  5.86           C  
ATOM   2848  C   CYS A 186      11.021   7.618 -20.590  1.00  5.88           C  
ATOM   2849  O   CYS A 186       9.859   8.024 -20.544  1.00  6.47           O  
ATOM   2850  CB  CYS A 186      13.147   8.763 -19.929  1.00  8.06           C  
ATOM   2851  SG  CYS A 186      12.440   9.469 -18.415  1.00  8.06           S  
ATOM   2852  H   CYS A 186      10.697  10.104 -21.197  1.00  6.59           H  
ATOM   2853  HA  CYS A 186      12.632   8.022 -21.875  1.00  7.03           H  
ATOM   2854 1HB  CYS A 186      13.634   7.830 -19.666  1.00  9.67           H  
ATOM   2855 2HB  CYS A 186      13.924   9.445 -20.277  1.00  9.67           H  
ATOM   2856  HG  CYS A 186      11.568   8.444 -18.177  1.00  9.67           H  
ATOM   2857  N   GLY A 187      11.368   6.388 -20.234  1.00  5.59           N  
ATOM   2858  CA  GLY A 187      10.384   5.486 -19.662  1.00  5.85           C  
ATOM   2859  C   GLY A 187      10.245   5.865 -18.197  1.00  5.59           C  
ATOM   2860  O   GLY A 187      10.686   6.947 -17.786  1.00  5.70           O  
ATOM   2861  H   GLY A 187      12.325   6.088 -20.336  1.00  6.71           H  
ATOM   2862 1HA  GLY A 187       9.429   5.590 -20.177  1.00  7.02           H  
ATOM   2863 2HA  GLY A 187      10.716   4.453 -19.758  1.00  7.02           H  
ATOM   2864  N   ILE A 188       9.689   4.995 -17.373  1.00  4.80           N  
ATOM   2865  CA  ILE A 188       9.527   5.425 -15.997  1.00  4.89           C  
ATOM   2866  C   ILE A 188      10.852   5.364 -15.266  1.00  4.54           C  
ATOM   2867  O   ILE A 188      11.439   4.299 -15.086  1.00  4.48           O  
ATOM   2868  CB  ILE A 188       8.478   4.571 -15.259  1.00  6.81           C  
ATOM   2869  CG1 ILE A 188       7.098   4.752 -15.954  1.00  6.81           C  
ATOM   2870  CG2 ILE A 188       8.428   4.978 -13.760  1.00  6.81           C  
ATOM   2871  CD1 ILE A 188       6.023   3.779 -15.505  1.00  6.81           C  
ATOM   2872  H   ILE A 188       9.367   4.094 -17.696  1.00  5.76           H  
ATOM   2873  HA  ILE A 188       9.185   6.459 -15.995  1.00  5.87           H  
ATOM   2874  HB  ILE A 188       8.748   3.518 -15.336  1.00  8.17           H  
ATOM   2875 1HG1 ILE A 188       6.747   5.765 -15.763  1.00  8.17           H  
ATOM   2876 2HG1 ILE A 188       7.229   4.633 -17.025  1.00  8.17           H  
ATOM   2877 1HG2 ILE A 188       7.701   4.378 -13.226  1.00  8.17           H  
ATOM   2878 2HG2 ILE A 188       9.401   4.823 -13.296  1.00  8.17           H  
ATOM   2879 3HG2 ILE A 188       8.154   6.030 -13.674  1.00  8.17           H  
ATOM   2880 1HD1 ILE A 188       5.103   3.986 -16.052  1.00  8.17           H  
ATOM   2881 2HD1 ILE A 188       6.345   2.758 -15.715  1.00  8.17           H  
ATOM   2882 3HD1 ILE A 188       5.832   3.885 -14.443  1.00  8.17           H  
ATOM   2883  N   ASN A 189      11.289   6.532 -14.820  1.00  4.39           N  
ATOM   2884  CA  ASN A 189      12.546   6.729 -14.124  1.00  4.42           C  
ATOM   2885  C   ASN A 189      12.342   7.663 -12.947  1.00  4.20           C  
ATOM   2886  O   ASN A 189      12.528   8.886 -13.040  1.00  4.42           O  
ATOM   2887  CB  ASN A 189      13.616   7.245 -15.062  1.00  6.18           C  
ATOM   2888  CG  ASN A 189      14.051   6.259 -16.100  1.00  6.18           C  
ATOM   2889  OD1 ASN A 189      15.004   5.508 -15.867  1.00  6.18           O  
ATOM   2890  ND2 ASN A 189      13.382   6.219 -17.204  1.00  6.18           N  
ATOM   2891  H   ASN A 189      10.717   7.340 -15.021  1.00  5.27           H  
ATOM   2892  HA  ASN A 189      12.877   5.770 -13.722  1.00  5.30           H  
ATOM   2893 1HB  ASN A 189      13.266   8.149 -15.558  1.00  7.42           H  
ATOM   2894 2HB  ASN A 189      14.486   7.498 -14.472  1.00  7.42           H  
ATOM   2895 1HD2 ASN A 189      13.634   5.564 -17.910  1.00  7.42           H  
ATOM   2896 2HD2 ASN A 189      12.568   6.815 -17.313  1.00  7.42           H  
ATOM   2897  N   GLU A 190      11.900   7.067 -11.856  1.00  4.12           N  
ATOM   2898  CA  GLU A 190      11.613   7.767 -10.624  1.00  4.26           C  
ATOM   2899  C   GLU A 190      12.917   7.951  -9.886  1.00  3.60           C  
ATOM   2900  O   GLU A 190      13.860   7.186 -10.097  1.00  3.77           O  
ATOM   2901  CB  GLU A 190      10.618   6.978  -9.777  1.00  5.91           C  
ATOM   2902  CG  GLU A 190       9.228   6.850 -10.400  1.00  5.91           C  
ATOM   2903  CD  GLU A 190       8.265   6.059  -9.551  1.00  5.91           C  
ATOM   2904  OE1 GLU A 190       8.686   5.549  -8.541  1.00  5.91           O  
ATOM   2905  OE2 GLU A 190       7.113   5.967  -9.909  1.00  5.91           O  
ATOM   2906  H   GLU A 190      11.771   6.064 -11.882  1.00  4.94           H  
ATOM   2907  HA  GLU A 190      11.199   8.749 -10.851  1.00  5.11           H  
ATOM   2908 1HB  GLU A 190      11.001   5.970  -9.620  1.00  7.09           H  
ATOM   2909 2HB  GLU A 190      10.529   7.443  -8.803  1.00  7.09           H  
ATOM   2910 1HG  GLU A 190       8.821   7.848 -10.552  1.00  7.09           H  
ATOM   2911 2HG  GLU A 190       9.325   6.380 -11.368  1.00  7.09           H  
ATOM   2912  N   VAL A 191      12.979   8.957  -9.030  1.00  3.22           N  
ATOM   2913  CA  VAL A 191      14.170   9.181  -8.237  1.00  2.70           C  
ATOM   2914  C   VAL A 191      13.805   9.276  -6.767  1.00  2.55           C  
ATOM   2915  O   VAL A 191      12.663   9.578  -6.421  1.00  2.76           O  
ATOM   2916  CB  VAL A 191      14.882  10.456  -8.718  1.00  3.99           C  
ATOM   2917  CG1 VAL A 191      15.318  10.295 -10.202  1.00  3.99           C  
ATOM   2918  CG2 VAL A 191      13.925  11.653  -8.557  1.00  3.99           C  
ATOM   2919  H   VAL A 191      12.175   9.557  -8.908  1.00  3.86           H  
ATOM   2920  HA  VAL A 191      14.845   8.340  -8.377  1.00  3.24           H  
ATOM   2921  HB  VAL A 191      15.784  10.610  -8.123  1.00  4.79           H  
ATOM   2922 1HG1 VAL A 191      15.836  11.188 -10.543  1.00  4.79           H  
ATOM   2923 2HG1 VAL A 191      15.991   9.439 -10.290  1.00  4.79           H  
ATOM   2924 3HG1 VAL A 191      14.447  10.130 -10.829  1.00  4.79           H  
ATOM   2925 1HG2 VAL A 191      14.387  12.563  -8.885  1.00  4.79           H  
ATOM   2926 2HG2 VAL A 191      13.027  11.492  -9.147  1.00  4.79           H  
ATOM   2927 3HG2 VAL A 191      13.667  11.745  -7.525  1.00  4.79           H  
ATOM   2928  N   ALA A 192      14.787   9.096  -5.901  1.00  2.71           N  
ATOM   2929  CA  ALA A 192      14.552   9.149  -4.464  1.00  2.84           C  
ATOM   2930  C   ALA A 192      14.420  10.552  -3.917  1.00  2.29           C  
ATOM   2931  O   ALA A 192      15.328  11.034  -3.251  1.00  2.46           O  
ATOM   2932  CB  ALA A 192      15.696   8.472  -3.733  1.00  3.92           C  
ATOM   2933  H   ALA A 192      15.707   8.844  -6.253  1.00  3.25           H  
ATOM   2934  HA  ALA A 192      13.622   8.620  -4.260  1.00  3.41           H  
ATOM   2935 1HB  ALA A 192      15.496   8.481  -2.661  1.00  4.70           H  
ATOM   2936 2HB  ALA A 192      15.792   7.442  -4.076  1.00  4.70           H  
ATOM   2937 3HB  ALA A 192      16.621   9.007  -3.932  1.00  4.70           H  
ATOM   2938  N   ILE A 193      13.286  11.203  -4.144  1.00  2.22           N  
ATOM   2939  CA  ILE A 193      13.191  12.591  -3.705  1.00  2.14           C  
ATOM   2940  C   ILE A 193      13.313  12.653  -2.185  1.00  2.19           C  
ATOM   2941  O   ILE A 193      12.729  11.845  -1.474  1.00  2.66           O  
ATOM   2942  CB  ILE A 193      11.908  13.274  -4.215  1.00  3.03           C  
ATOM   2943  CG1 ILE A 193      11.948  13.329  -5.751  1.00  3.03           C  
ATOM   2944  CG2 ILE A 193      11.839  14.655  -3.670  1.00  3.03           C  
ATOM   2945  CD1 ILE A 193      10.659  13.759  -6.421  1.00  3.03           C  
ATOM   2946  H   ILE A 193      12.516  10.752  -4.671  1.00  2.66           H  
ATOM   2947  HA  ILE A 193      14.011  13.140  -4.107  1.00  2.57           H  
ATOM   2948  HB  ILE A 193      11.038  12.728  -3.912  1.00  3.64           H  
ATOM   2949 1HG1 ILE A 193      12.757  13.992  -6.064  1.00  3.64           H  
ATOM   2950 2HG1 ILE A 193      12.155  12.331  -6.100  1.00  3.64           H  
ATOM   2951 1HG2 ILE A 193      10.969  15.162  -4.030  1.00  3.64           H  
ATOM   2952 2HG2 ILE A 193      11.795  14.630  -2.583  1.00  3.64           H  
ATOM   2953 3HG2 ILE A 193      12.725  15.212  -3.983  1.00  3.64           H  
ATOM   2954 1HD1 ILE A 193      10.791  13.726  -7.501  1.00  3.64           H  
ATOM   2955 2HD1 ILE A 193       9.871  13.070  -6.132  1.00  3.64           H  
ATOM   2956 3HD1 ILE A 193      10.386  14.767  -6.131  1.00  3.64           H  
ATOM   2957  N   LYS A 194      14.160  13.568  -1.704  1.00  2.21           N  
ATOM   2958  CA  LYS A 194      14.420  13.718  -0.276  1.00  2.36           C  
ATOM   2959  C   LYS A 194      13.783  15.016   0.240  1.00  2.19           C  
ATOM   2960  O   LYS A 194      13.302  15.082   1.372  1.00  2.54           O  
ATOM   2961  CB  LYS A 194      15.942  13.712  -0.028  1.00  3.24           C  
ATOM   2962  CG  LYS A 194      16.685  12.376  -0.339  1.00  3.24           C  
ATOM   2963  CD  LYS A 194      18.237  12.522  -0.168  1.00  3.24           C  
ATOM   2964  CE  LYS A 194      19.010  11.259  -0.643  1.00  3.24           C  
ATOM   2965  NZ  LYS A 194      20.548  11.451  -0.639  1.00  3.24           N  
ATOM   2966  H   LYS A 194      14.596  14.214  -2.363  1.00  2.65           H  
ATOM   2967  HA  LYS A 194      13.965  12.882   0.256  1.00  2.83           H  
ATOM   2968 1HB  LYS A 194      16.391  14.448  -0.658  1.00  3.89           H  
ATOM   2969 2HB  LYS A 194      16.143  13.984   1.005  1.00  3.89           H  
ATOM   2970 1HG  LYS A 194      16.324  11.600   0.335  1.00  3.89           H  
ATOM   2971 2HG  LYS A 194      16.467  12.064  -1.348  1.00  3.89           H  
ATOM   2972 1HD  LYS A 194      18.577  13.353  -0.751  1.00  3.89           H  
ATOM   2973 2HD  LYS A 194      18.479  12.711   0.877  1.00  3.89           H  
ATOM   2974 1HE  LYS A 194      18.760  10.427   0.009  1.00  3.89           H  
ATOM   2975 2HE  LYS A 194      18.694  11.018  -1.658  1.00  3.89           H  
ATOM   2976 1HZ  LYS A 194      20.992  10.598  -0.964  1.00  3.89           H  
ATOM   2977 2HZ  LYS A 194      20.854  12.243  -1.275  1.00  3.89           H  
ATOM   2978 3HZ  LYS A 194      20.879  11.657   0.287  1.00  3.89           H  
ATOM   2979  N   TYR A 195      13.785  16.047  -0.611  1.00  1.98           N  
ATOM   2980  CA  TYR A 195      13.268  17.379  -0.298  1.00  1.94           C  
ATOM   2981  C   TYR A 195      12.184  17.675  -1.324  1.00  1.87           C  
ATOM   2982  O   TYR A 195      12.251  17.164  -2.432  1.00  2.08           O  
ATOM   2983  CB  TYR A 195      14.425  18.394  -0.341  1.00  2.73           C  
ATOM   2984  CG  TYR A 195      15.450  18.138   0.716  1.00  2.73           C  
ATOM   2985  CD1 TYR A 195      16.351  17.152   0.493  1.00  2.73           C  
ATOM   2986  CD2 TYR A 195      15.498  18.861   1.898  1.00  2.73           C  
ATOM   2987  CE1 TYR A 195      17.266  16.823   1.427  1.00  2.73           C  
ATOM   2988  CE2 TYR A 195      16.464  18.543   2.847  1.00  2.73           C  
ATOM   2989  CZ  TYR A 195      17.338  17.501   2.597  1.00  2.73           C  
ATOM   2990  OH  TYR A 195      18.314  17.127   3.493  1.00  2.73           O  
ATOM   2991  H   TYR A 195      14.216  15.924  -1.529  1.00  2.38           H  
ATOM   2992  HA  TYR A 195      12.814  17.376   0.695  1.00  2.33           H  
ATOM   2993 1HB  TYR A 195      14.933  18.312  -1.295  1.00  3.28           H  
ATOM   2994 2HB  TYR A 195      14.056  19.394  -0.243  1.00  3.28           H  
ATOM   2995  HD1 TYR A 195      16.320  16.611  -0.438  1.00  3.28           H  
ATOM   2996  HD2 TYR A 195      14.791  19.667   2.089  1.00  3.28           H  
ATOM   2997  HE1 TYR A 195      17.959  16.013   1.232  1.00  3.28           H  
ATOM   2998  HE2 TYR A 195      16.519  19.096   3.781  1.00  3.28           H  
ATOM   2999  HH  TYR A 195      18.424  17.819   4.183  1.00  3.28           H  
ATOM   3000  N   SER A 196      11.195  18.495  -1.017  1.00  1.90           N  
ATOM   3001  CA  SER A 196      10.196  18.753  -2.042  1.00  1.98           C  
ATOM   3002  C   SER A 196      10.238  20.140  -2.646  1.00  1.84           C  
ATOM   3003  O   SER A 196      10.576  21.114  -1.997  1.00  2.03           O  
ATOM   3004  CB  SER A 196       8.831  18.529  -1.453  1.00  2.74           C  
ATOM   3005  OG  SER A 196       8.607  19.389  -0.377  1.00  2.74           O  
ATOM   3006  H   SER A 196      11.108  18.927  -0.106  1.00  2.28           H  
ATOM   3007  HA  SER A 196      10.334  18.038  -2.854  1.00  2.38           H  
ATOM   3008 1HB  SER A 196       8.085  18.717  -2.209  1.00  3.29           H  
ATOM   3009 2HB  SER A 196       8.726  17.498  -1.131  1.00  3.29           H  
ATOM   3010  HG  SER A 196       7.681  19.199  -0.084  1.00  3.29           H  
ATOM   3011  N   ILE A 197       9.849  20.205  -3.908  1.00  1.69           N  
ATOM   3012  CA  ILE A 197       9.604  21.429  -4.657  1.00  1.61           C  
ATOM   3013  C   ILE A 197       8.375  21.209  -5.511  1.00  1.68           C  
ATOM   3014  O   ILE A 197       8.099  20.067  -5.877  1.00  1.84           O  
ATOM   3015  CB  ILE A 197      10.824  21.901  -5.483  1.00  2.29           C  
ATOM   3016  CG1 ILE A 197      11.313  20.750  -6.448  1.00  2.29           C  
ATOM   3017  CG2 ILE A 197      11.903  22.471  -4.575  1.00  2.29           C  
ATOM   3018  CD1 ILE A 197      12.391  21.158  -7.457  1.00  2.29           C  
ATOM   3019  H   ILE A 197       9.648  19.323  -4.363  1.00  2.03           H  
ATOM   3020  HA  ILE A 197       9.376  22.221  -3.949  1.00  1.93           H  
ATOM   3021  HB  ILE A 197      10.498  22.714  -6.122  1.00  2.75           H  
ATOM   3022 1HG1 ILE A 197      11.699  19.949  -5.848  1.00  2.75           H  
ATOM   3023 2HG1 ILE A 197      10.469  20.363  -7.008  1.00  2.75           H  
ATOM   3024 1HG2 ILE A 197      12.722  22.871  -5.160  1.00  2.75           H  
ATOM   3025 2HG2 ILE A 197      11.480  23.246  -4.001  1.00  2.75           H  
ATOM   3026 3HG2 ILE A 197      12.270  21.731  -3.905  1.00  2.75           H  
ATOM   3027 1HD1 ILE A 197      12.657  20.293  -8.066  1.00  2.75           H  
ATOM   3028 2HD1 ILE A 197      11.996  21.930  -8.091  1.00  2.75           H  
ATOM   3029 3HD1 ILE A 197      13.276  21.521  -6.954  1.00  2.75           H  
ATOM   3030  N   LEU A 198       7.676  22.284  -5.871  1.00  1.80           N  
ATOM   3031  CA  LEU A 198       6.472  22.193  -6.695  1.00  2.00           C  
ATOM   3032  C   LEU A 198       6.513  23.045  -7.989  1.00  1.89           C  
ATOM   3033  O   LEU A 198       5.674  23.937  -8.139  1.00  2.11           O  
ATOM   3034  CB  LEU A 198       5.266  22.609  -5.852  1.00  2.72           C  
ATOM   3035  CG  LEU A 198       5.068  21.811  -4.521  1.00  2.72           C  
ATOM   3036  CD1 LEU A 198       3.952  22.458  -3.768  1.00  2.72           C  
ATOM   3037  CD2 LEU A 198       4.802  20.312  -4.743  1.00  2.72           C  
ATOM   3038  H   LEU A 198       7.974  23.190  -5.539  1.00  2.16           H  
ATOM   3039  HA  LEU A 198       6.335  21.158  -6.986  1.00  2.40           H  
ATOM   3040 1HB  LEU A 198       5.383  23.661  -5.590  1.00  3.26           H  
ATOM   3041 2HB  LEU A 198       4.363  22.505  -6.452  1.00  3.26           H  
ATOM   3042  HG  LEU A 198       5.975  21.913  -3.929  1.00  3.26           H  
ATOM   3043 1HD1 LEU A 198       3.826  21.978  -2.813  1.00  3.26           H  
ATOM   3044 2HD1 LEU A 198       4.187  23.495  -3.619  1.00  3.26           H  
ATOM   3045 3HD1 LEU A 198       3.029  22.377  -4.340  1.00  3.26           H  
ATOM   3046 1HD2 LEU A 198       4.718  19.817  -3.789  1.00  3.26           H  
ATOM   3047 2HD2 LEU A 198       3.892  20.164  -5.289  1.00  3.26           H  
ATOM   3048 3HD2 LEU A 198       5.624  19.857  -5.282  1.00  3.26           H  
ATOM   3049  N   PRO A 199       7.511  22.867  -8.882  1.00  1.71           N  
ATOM   3050  CA  PRO A 199       7.716  23.575 -10.138  1.00  1.72           C  
ATOM   3051  C   PRO A 199       6.638  23.267 -11.147  1.00  1.89           C  
ATOM   3052  O   PRO A 199       5.967  22.247 -11.024  1.00  2.46           O  
ATOM   3053  CB  PRO A 199       9.032  23.018 -10.626  1.00  2.58           C  
ATOM   3054  CG  PRO A 199       9.146  21.673  -9.972  1.00  2.58           C  
ATOM   3055  CD  PRO A 199       8.534  21.848  -8.648  1.00  2.58           C  
ATOM   3056  HA  PRO A 199       7.779  24.651  -9.956  1.00  2.06           H  
ATOM   3057 1HB  PRO A 199       8.975  22.956 -11.720  1.00  3.10           H  
ATOM   3058 2HB  PRO A 199       9.828  23.695 -10.389  1.00  3.10           H  
ATOM   3059 1HG  PRO A 199       8.611  20.912 -10.557  1.00  3.10           H  
ATOM   3060 2HG  PRO A 199      10.200  21.351  -9.911  1.00  3.10           H  
ATOM   3061 1HD  PRO A 199       8.122  20.894  -8.319  1.00  3.10           H  
ATOM   3062 2HD  PRO A 199       9.295  22.238  -7.996  1.00  3.10           H  
ATOM   3063  N   ILE A 200       6.464  24.136 -12.134  1.00  1.76           N  
ATOM   3064  CA  ILE A 200       5.465  23.822 -13.149  1.00  2.07           C  
ATOM   3065  C   ILE A 200       6.070  22.871 -14.163  1.00  2.48           C  
ATOM   3066  O   ILE A 200       5.344  22.220 -14.904  1.00  2.94           O  
ATOM   3067  OXT ILE A 200       7.289  22.837 -14.319  1.00  3.10           O  
ATOM   3068  CB  ILE A 200       4.882  25.091 -13.819  1.00  2.61           C  
ATOM   3069  CG1 ILE A 200       4.171  25.902 -12.779  1.00  2.61           C  
ATOM   3070  CG2 ILE A 200       3.971  24.731 -15.001  1.00  2.61           C  
ATOM   3071  CD1 ILE A 200       3.784  27.292 -13.208  1.00  2.61           C  
ATOM   3072  H   ILE A 200       7.079  24.958 -12.219  1.00  2.11           H  
ATOM   3073  HA  ILE A 200       4.635  23.305 -12.669  1.00  2.48           H  
ATOM   3074  HB  ILE A 200       5.630  25.675 -14.181  1.00  3.13           H  
ATOM   3075 1HG1 ILE A 200       3.309  25.378 -12.506  1.00  3.13           H  
ATOM   3076 2HG1 ILE A 200       4.810  25.985 -11.904  1.00  3.13           H  
ATOM   3077 1HG2 ILE A 200       3.578  25.618 -15.469  1.00  3.13           H  
ATOM   3078 2HG2 ILE A 200       4.530  24.206 -15.723  1.00  3.13           H  
ATOM   3079 3HG2 ILE A 200       3.161  24.106 -14.662  1.00  3.13           H  
ATOM   3080 1HD1 ILE A 200       3.280  27.789 -12.382  1.00  3.13           H  
ATOM   3081 2HD1 ILE A 200       4.688  27.842 -13.465  1.00  3.13           H  
ATOM   3082 3HD1 ILE A 200       3.119  27.268 -14.059  1.00  3.13           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1085.34 133.9 744.022 -63.0871 24.6918 39.6897 404.62 -427.639 -1.25995 -8.25658 -352.213 -49.0073 -95.2348 -45.7129 -33.9814 -24.0462 0 3.38702 16.0998 116.5 129.623 -39.0819 41.4498 -25.2156 16.0613 177.623 -402.41
LEU:NtermProteinFull_1 -1.3666 0.10404 1.0491 -0.64392 0.19657 0.21584 0.0123 -0.46683 -0 -0 -0.2364 0.99955 0 0 0 0 0 0.03626 0.02474 0.58821 0 0 0 0.18072 0 0.08033 0.77389
GLN_2 -3.36624 0.27503 2.80913 -0.24234 0.04777 0.19469 0.78215 -1.22836 -0 -0 -1.9194 -0.41473 0 0 0 -0.92717 0 -0.01731 0.01452 0 3.07035 -0.04083 0 -0.18838 -0.14207 0.26532 -1.02785
LEU_3 -2.11595 0.06588 2.17029 -0.47133 0.19126 0.09846 0.34947 -1.0836 -0 -0 0.11133 0.02769 0 0 0 0 0 0.0036 0.05064 0.67863 0 -0.14757 0 0.18072 -0.22248 0.2854 0.17244
ARG_4 -3.43293 0.20065 2.64848 -1.11627 0.30895 0.59805 0.81317 -1.26961 -0.02161 -0.16462 -0.75114 0.47705 0 0 0 0 0 0.00281 0.11473 2.41048 0 -0.07452 0 -1.2888 -0.14473 0.23505 -0.45482
GLN_5 -4.43399 0.44053 4.21283 -0.32198 0.08168 0.19837 2.55526 -1.9423 -0.02161 -0.16462 -2.89936 -0.12606 0 0 0 -1.01071 0 -0.00433 0.11629 0 3.00331 -0.12747 0 -0.18838 0.09291 0.49447 -0.04517
ILE_6 -4.55943 0.5321 0.89051 -0.46044 0.32869 0.10155 0.30369 -1.10018 -0 -0 -0.2167 -0.07671 0 0 0 0 0 -0.08161 0.10331 0.28692 0 -0.6613 0 0.73287 0.00394 0.59278 -3.28
GLU_7 -4.23784 0.28822 5.24812 -0.34274 0.06318 0.61453 2.87545 -2.21364 -0.01361 -0.05108 -3.73763 -0.77126 0 0 0 -1.01071 0 0.00407 0.01325 0 2.95226 0.15028 0 -2.7348 -0.10325 0.39313 -2.6141
SER_8 -1.6728 0.0559 1.61888 -0.02697 2e-05 0.02241 0.38413 -0.72923 -0.01239 -0.04746 -0.67038 0.0586 0 0 0 0 0 -0.02489 0.00355 0.43603 0 0.17667 0.6 -0.77834 0.06229 0.23688 -0.3071
MET_9 -7.80051 0.72459 4.08589 -0.45641 0.13436 0.05957 1.8769 -2.30845 -0.00122 -0.00362 -1.44312 0.11701 0 0 0 0 0 -0.01793 0.07869 1.21123 0 0.17756 0 0.60916 0.20064 0.42991 -2.32575
PHE_10 -4.15276 0.4453 0.82434 -0.62671 0.06614 0.32749 0.97737 -0.98827 -0 -0 0.49493 -0.0423 0 0 0 0 0 -0.05644 0.22136 0 2.86937 0.09524 0 1.0402 0.10666 0.47003 2.07195
GLY_11 -1.36522 0.16907 1.53228 -6e-05 0 0 0.54474 -0.80284 -0 -0 0.67592 -0.38747 0 0 0 0 0 -0.09912 0 0 0 0.23556 0 0.83697 -0.08707 0.22675 1.47952
GLY_12 -1.52389 0.07992 2.24028 -5e-05 0 0 0.89061 -1.07294 -0 -0 -1.23052 -0.37853 0 0 0 0 0 -0.1539 0 0 0 -1.47892 0 0.83697 -0.53191 0.249 -2.07389
SER_13 -3.16607 0.1746 3.47453 -0.02411 0 0.02019 1.49663 -1.61537 -0.00052 -0.00136 -1.22556 -0.09815 0 0 0 0 0 0.01348 0.00413 0.8575 0 -0.23781 0.60421 -0.77834 -0.84182 0.19148 -1.15236
GLN_14 -4.12067 0.3299 1.65452 -0.26944 0.02273 0.20179 0.68018 -1.29967 -0.00756 -0.09093 -0.40039 -0.46583 0 0 0 0 0 -0.05257 0.05716 0 3.42794 0.11664 0 -0.18838 -0.36638 0.29726 -0.4737
ASP_15 -7.15626 0.89007 6.91543 -0.22996 0.05401 0.74427 3.57834 -3.25216 -0.00052 -0.00136 -3.95998 -1.10764 0 0 0 -0.47143 0 -0.04047 0.03298 0 1.98472 -0.75633 0 -2.3716 -0.21496 0.54544 -4.8174
PHE_16 -6.92974 0.65638 3.05117 -0.57235 0.09128 0.24439 2.28031 -2.27859 -0.00565 -0.01707 -2.24292 -0.04575 0 0 0 0 0 -0.0755 0.34978 0 2.67658 -0.14827 0 1.0402 -0.17911 0.53573 -1.56915
VAL_17 -7.01043 0.51435 4.36225 -0.27484 0.17245 0.05543 2.87837 -2.84556 -0 -0 -3.43451 -0.14299 0 0 0 0 0 -0.01339 0.01977 0.19664 0 -0.61698 0 1.9342 -0.22271 0.53986 -3.88808
THR_18 -4.77197 0.41907 3.87393 -0.11585 0.0618 0.06176 1.60836 -2.01666 -0.02286 -0.07803 -0.78083 -1.27171 0 0 0 0 0 0.53214 0.00011 0.20936 0 -0.53185 2.27237 -1.0874 -0.32494 0.50205 -1.46117
ASP_19 -5.6114 0.61368 6.92573 -0.11439 0.00687 0.33739 3.18091 -3.05124 -0.01732 -0.06124 -3.40893 -1.43468 0 0 -0.81109 -0.92717 0 0.01417 0.03003 0 2.61252 -0.08814 0 -2.3716 -0.09397 0.85846 -3.41142
ASP_20 -1.51965 0.17981 2.34497 -0.10877 0.009 0.33204 1.2282 -1.08174 -0 -0 -1.2155 -0.40054 0 0 -0.81109 0 0 -0.05902 0.00652 0 1.69786 0.1022 0 -2.3716 -0.17414 0.76301 -1.07843
GLY_21 -3.50361 0.48862 2.8535 -8e-05 0 0 1.67228 -1.63622 -0 -0 -0.81474 -0.36501 0 0 0 0 0 -0.09615 0 0 0 0.51089 0 0.83697 0.0052 0.28412 0.23576
LEU_22 -6.71246 0.49734 5.45004 -0.46898 0.18392 0.10841 3.0809 -2.87636 -0 -0 -2.73981 -0.00262 0 0 0 0 0 -0.04321 0.00267 1.10513 0 -0.09948 0 0.18072 0.46523 0.39538 -1.47318
ILE_23 -6.4433 0.72697 1.4548 -0.51756 0.2962 0.1389 1.11503 -1.64348 -0 -0 -0.9391 0.09671 0 0 0 0 0 -0.0764 0.13557 3.46195 0 -0.71126 0 0.73287 0.08888 0.41574 -1.66748
ILE_24 -3.85222 0.77997 2.51849 -0.47754 0.43374 0.09692 1.65864 -1.48419 -0.00707 -0.07957 -1.86181 0.06671 0 0 0 0 0 0.44483 0.03256 0.39677 0 -0.78682 0 0.73287 -0.28383 1.07348 -0.59806
PRO_25 -5.388 1.04506 2.05422 -0.1355 0.00127 0.10006 1.22102 -1.13058 -0.02582 -0.14863 -0.9765 0.19508 0 0 0 0 0 0.09364 0.0272 0.21949 0 -1.14632 0 -2.4119 -0.46148 1.40834 -5.45935
THR_26 -2.77487 0.43445 1.09407 -0.18603 0.11206 0.14741 0.36752 -0.90156 -0.00059 -0.01164 -0.5787 -2.26549 0 0 0 0 0 0.13878 0.12981 0.17625 0 0.17691 2.27219 -1.0874 1.02426 0.98504 -0.74754
ILE_27 -5.78194 1.17456 1.78316 -0.54049 0.27962 0.15906 1.22991 -1.5559 -0 -0 -1.37569 -0.07775 0 0 -0.46036 0 0 -0.079 0.11124 3.43224 0 -0.65591 0 0.73287 1.43884 1.40329 1.21771
PRO_28 -4.01802 0.68584 2.95654 -0.11432 0.00189 0.08428 1.93216 -1.46057 -0 -0 -1.76437 0.27356 0 0 0 0 0 -0.05534 0.02988 0.1246 0 -1.11234 0 -2.4119 -0.27218 1.18515 -3.93512
ALA_29 -3.84024 0.48817 3.567 -0.02284 0 0 1.83101 -1.92855 -0 -0 -1.14575 -0.37061 0 0 0 0 0 -0.08923 0 0 0 -0.40552 0 1.8394 -0.51039 0.32345 -0.26409
TYR_30 -4.20008 0.37322 3.70121 -0.70386 0.06566 0.38314 1.49913 -1.90069 -0 -0 -1.09915 -0.22937 0 0 0 0 0 -0.04548 0.15633 0 2.44388 0.18855 3e-05 1.2797 -0.33446 0.34116 1.91893
VAL_31 -6.03678 0.62455 3.66141 -0.30519 0.20277 0.06923 2.38848 -2.32456 -0 -0 -1.35898 -0.15467 0 0 0 0 0 -0.02103 0.0022 0.09927 0 -0.4127 0 1.9342 -0.13245 0.37696 -1.38727
ARG_32 -9.35163 0.83648 9.45556 -0.65068 0.07351 0.4186 3.65976 -4.25643 -0.02582 -0.14863 -4.41559 0.8076 0 0 -0.46036 -0.52279 0 -0.04256 0.31311 2.78378 0 -0.18078 0 -1.2888 -0.2374 0.58262 -2.65045
ASN_33 -6.7695 0.68886 7.00626 -0.16901 0.0187 0.24417 3.18165 -3.48338 -0.01538 -0.08595 -3.00639 -0.22854 0 0 0 -1.15298 0 0.02294 0.00118 0 1.6626 0.41285 0 -0.93687 0.11594 0.72259 -1.77025
LYS_34 -4.83503 0.40167 5.62087 -0.30198 0.02231 0.13258 2.5836 -2.56041 -0.01457 -0.06907 -2.89941 -0.01185 0 0 0 0 0 -0.07103 0.04343 1.69383 0 -0.0639 0 -1.5107 0.11043 0.58116 -1.14809
ILE_35 -7.10171 0.71223 3.16154 -0.49869 0.33366 0.09928 2.07073 -2.45534 -0 -0 -1.78093 0.10643 0 0 0 0 0 -0.04964 0.08906 0.45128 0 -0.43224 0 0.73287 -0.16576 0.69841 -4.02881
GLU_36 -7.74838 0.45395 8.89062 -0.20684 0.02956 0.26399 4.04479 -3.97457 -0 -0 -4.70902 -0.55489 0 0 -1.08652 0 0 -0.04848 0.49942 0 3.55964 -0.30701 0 -2.7348 -0.07274 0.59189 -3.10939
ILE_37 -5.84247 0.36583 4.91329 -0.50266 0.41358 0.1004 2.36605 -2.61127 -0 -0 -2.31449 0.04687 0 0 0 0 0 -0.06344 0.02349 0.51928 0 -0.4601 0 0.73287 -0.15565 0.30436 -2.16406
SER_38 -4.45018 0.45806 5.17478 -0.02818 0 0.06493 2.71599 -2.64096 -0.00581 -0.03595 -3.07187 -0.60678 0 0 0 0 0 -0.01118 0.00058 0.7603 0 0.32943 0.63321 -0.77834 0.08634 0.35669 -1.04893
ALA_39 -5.92028 0.54394 3.98281 -0.02154 0 0 2.56538 -2.76559 -0.01457 -0.06907 -1.67689 -0.36485 0 0 0 0 0 0.06849 0 0 0 -0.30464 0 1.8394 -0.1327 0.62553 -1.64458
ASP_40 -3.7174 0.24424 5.9523 -0.09667 0.00441 0.29188 2.66406 -2.6553 -0 -0 -4.24972 -0.26823 0 0 0 -0.65431 0 -0.02819 0.22157 0 1.90204 0.19311 0 -2.3716 -0.16744 0.77511 -1.96015
LYS_41 -3.29173 0.17038 3.44236 -0.29634 0.02108 0.12748 1.53325 -1.65184 -0 -0 -0.8333 -0.03968 0 0 0 0 0 -0.06177 0.07159 1.73249 0 -0.04585 0 -1.5107 -0.24143 0.56128 -0.31273
ALA_42 -3.07901 0.3275 2.2368 -0.02773 0.00487 0 1.2243 -1.57514 -0 -0 -1.42611 -0.41493 0 0 0 0 0 -0.07044 0 0 0 0.01459 0 1.8394 -0.59176 0.39895 -1.13871
GLY_43 -1.75166 0.0915 2.27113 -4e-05 0 0 0.94381 -1.14347 -0 -0 -1.07669 -0.39146 0 0 0 0 0 -0.16962 0 0 0 -1.13447 0 0.83697 -0.65894 0.36582 -1.81712
LEU_44 -4.67407 0.3585 2.69992 -0.46889 0.22626 0.08167 1.18333 -1.75618 -0.0001 -0.00177 -1.20685 0.26062 0 0 0 0 0 -0.0255 0.02155 0.3963 0 -0.27237 0 0.18072 -0.38933 0.31429 -3.07189
SER_45 -3.53888 0.25545 3.66093 -0.03111 0.00501 0.02659 1.54474 -1.65812 -0.00508 -0.05869 -1.89563 -0.18645 0 0 0 0 0 -0.07993 0.00025 0.84363 0 0.46574 0.60184 -0.77834 0.26365 0.30901 -0.2554
LEU_46 -7.81684 0.88416 4.4167 -0.72481 0.29979 0.34063 2.91775 -2.79544 -0 -0 -1.33129 0.04971 0 0 0 0 0 -0.06712 0.15386 1.12362 0 -0.26951 0 0.18072 0.1435 0.4334 -2.06117
GLN_47 -6.23439 0.56434 5.48088 -0.70158 0.24067 1.04619 1.18261 -2.48414 -0.00025 -0.00239 -0.33781 -2.15348 0 0 0 0 0 -0.04423 0.00026 0 3.18861 -0.10872 0 -0.18838 -0.3703 0.53041 -0.39169
ARG_48 -4.36641 0.56587 4.90642 -0.42414 0.04382 0.20869 2.05889 -2.19766 -0 -0 -1.17124 0.21632 0 0 0 0 0 -0.04266 0.00949 2.04097 0 -0.07511 0 -1.2888 -0.05052 0.34379 0.77773
GLN_49 -6.23822 0.48486 4.37307 -0.65013 0.0816 0.67753 2.5438 -2.43169 -0.01936 -0.12808 -1.34701 -0.31836 0 0 0 0 0 -0.05079 0.00618 0 2.8245 -0.23531 0 -0.18838 -0.02875 0.25792 -0.38662
ILE_50 -10.1373 1.43366 4.70081 -0.63697 0.59307 0.21194 3.09773 -3.38115 -5e-05 -0.00068 -2.94459 -0.13056 0 0 0 0 0 -0.08449 0.25678 1.71652 0 0.53554 0 0.73287 -0.25856 0.40232 -3.89314
ASP_51 -6.23585 0.84912 7.96706 -0.23554 0.01118 0.7718 3.41537 -3.67092 -0 -0 -4.9991 0.14675 0 0 0 -0.93141 0 0.01287 0.04763 0 3.76421 -0.1005 0 -2.3716 -0.25941 0.54524 -1.2731
ILE_52 -5.15794 0.59418 2.79259 -0.49395 0.33485 0.10076 1.75578 -1.92336 -0.00058 -0.00822 -0.57849 -0.07102 0 0 0 0 0 -0.06013 0.04275 0.77838 0 -0.25599 0 0.73287 -0.23223 0.50029 -1.14944
LEU_53 -9.2513 1.2345 4.06534 -0.49699 0.28211 0.09594 2.77164 -2.85746 -0.02164 -0.09461 -1.86902 0.09131 0 0 0 0 0 -0.01292 0.03612 3.15121 0 -0.17028 0 0.18072 0.1979 0.60427 -2.06316
ALA_54 -6.18862 0.53744 3.7369 -0.02382 0 0 3.13155 -2.83169 -0 -0 -2.09315 -0.34268 0 0 0 0 0 -0.03821 0 0 0 -0.3765 0 1.8394 -0.08711 0.56006 -2.17644
ARG_55 -6.2374 0.53529 8.12098 -0.60505 0.11688 0.40538 3.22656 -3.40027 -0 -0 -4.34416 0.02967 0 0 0 -0.80765 0 -0.07754 0.1312 2.89177 0 -0.18896 0 -1.2888 -0.60674 0.55705 -1.54178
GLY_56 -3.5714 0.31878 4.13935 -5e-05 0 0 1.95861 -2.07039 -0 -0 -1.32203 -0.421 0 0 0 0 0 -0.08046 0 0 0 0.2792 0 0.83697 0.26205 0.46323 0.79287
ALA_57 -5.3383 0.5027 2.92186 -0.02255 0 0 2.18078 -2.29925 -0.0073 -0.02453 -1.85446 -0.34496 0 0 0 0 0 -0.04822 0 0 0 -0.248 0 1.8394 0.32464 0.27561 -2.14258
SER_58 -6.96682 0.78135 6.31784 -0.02547 0 0.03603 3.11016 -3.24872 -0.0001 -0.00299 -1.25672 -1.11335 0 0 0 0 0 -0.01791 0.05875 1.02355 0 0.33447 0.62307 -0.77834 -0.09926 0.40356 -0.8209
ASP_59 -4.62821 0.14701 6.55024 -0.10695 0.00899 0.32915 2.73224 -2.82446 -0.0116 -0.12029 -3.84875 -0.33728 0 0 0 -1.48687 0 0.06227 0.0692 0 1.75563 0.02317 0 -2.3716 -0.09438 0.49226 -3.66022
LEU_60 -7.85394 1.02119 4.06598 -0.48614 0.19794 0.11849 3.23663 -2.94107 -0.00694 -0.0648 -2.32034 0.18577 0 0 0 0 0 -0.04908 0.12301 0.35596 0 -0.26702 0 0.18072 -0.16257 0.55636 -4.10984
ALA_61 -5.92252 0.62044 3.13 -0.02259 0 0 2.80157 -2.60834 -0 -0 -2.39684 -0.36229 0 0 0 0 0 -0.00728 0 0 0 -0.38081 0 1.8394 -0.23301 0.42659 -3.11568
ILE_62 -6.62475 0.78454 2.0317 -0.60818 0.36066 0.19173 1.1058 -2.02849 -0 -0 -0.81297 -9e-05 0 0 0 0 0 -0.10869 0.13367 1.26474 0 0.30639 0 0.73287 -0.38766 0.67092 -2.98781
THR_63 -5.00426 0.6329 4.15846 -0.11259 0.04331 0.05703 2.46208 -2.35891 -0.02753 -0.19629 -1.41212 -1.39787 0 0 0 0 0 0.02982 0.00025 0.37224 0 -0.29299 2.34183 -1.0874 -0.10799 0.99002 -0.91
LEU_64 -8.33865 1.1075 3.49874 -0.68081 0.41068 0.16855 3.08579 -2.74531 -0 -0 -1.64073 0.23687 0 0 0 0 0 -0.00562 0.06861 2.98162 0 -0.3076 0 0.18072 -0.17752 1.26199 -0.89516
LEU_65 -8.2781 1.82219 2.84829 -0.71256 0.15655 0.28428 2.0649 -2.52791 -0.02755 -0.20708 -1.95013 0.04851 0 0 0 0 0 -0.13754 0.01985 0.98052 0 -0.08682 0 0.18072 -0.11793 1.40987 -4.22993
GLY_66 -1.73475 0.26031 2.43448 -4e-05 0 0 1.13917 -1.21759 -0 -0 -0.59064 -0.42557 0 0 0 0 0 -0.13853 0 0 0 0.41099 0 0.83697 0.17337 0.6693 1.81745
GLY_67 -2.08242 0.25935 2.48282 -7e-05 0 0 1.2692 -1.31213 -0.01593 -0.07601 -1.88483 -0.38286 0 0 -0.54508 0 0 -0.09543 0 0 0 0.35161 0 0.83697 0.13303 0.16199 -0.89979
ALA_68 -4.91607 0.62026 2.63025 -0.02399 0 0 2.10041 -2.07341 -0.02061 -0.14228 -2.27613 -0.19566 0 0 0 0 0 -0.02901 0 0 0 -0.16146 0 1.8394 -0.38339 0.22637 -2.80531
ARG_69 -2.00054 0.03897 2.69677 -0.46912 0.05631 0.27819 0.94619 -1.17308 -0.01964 -0.16365 -0.52208 0.11946 0 0 -0.46102 0 0 -0.00738 0.02361 1.76874 0 0.10453 0 -1.2888 -0.03118 0.28562 0.18191
ARG_70 -8.42171 0.83045 7.99821 -0.56085 0.06186 0.28744 2.00569 -3.30803 -0.04 -0.20901 -3.66871 0.69275 0 0 -0.123 -0.23965 0 -0.00035 0.3326 2.41259 0 0.05782 0 -1.2888 0.19264 0.66197 -2.3261
LEU_71 -4.41982 0.53551 2.64406 -0.50199 0.21659 0.10723 1.17035 -1.48275 -0 -0 -1.37033 0.2829 0 0 -0.54905 0 0 0.02304 0.33498 0.45504 0 -0.25361 0 0.18072 -0.29637 0.92538 -1.99811
THR_72 -3.60326 0.55224 3.06872 -0.20145 0.298 0.08883 1.44278 -1.67456 -0.02123 -0.129 -0.32974 -0.58361 0 0 0 0 0 0.0588 0.00128 0.63248 0 0.15863 2.33643 -1.0874 -0.08767 1.16383 2.08411
PRO_73 -3.56082 0.56523 2.45221 -0.06949 0 0.04337 0.59281 -1.06774 -0.01594 -0.07119 0.52318 0.63374 0 0 0 0 0 -0.06565 0.03856 0.1664 0 -0.54779 0 -2.4119 0.18782 1.06448 -1.54272
ALA_74 -2.2501 0.3382 1.76153 -0.02515 0.00027 0 0.93153 -1.12196 -0 -0 -0.82711 -0.36919 0 0 0 0 0 0.15314 0 0 0 -0.34111 0 1.8394 -0.0623 0.64296 0.67011
ASN_75 -5.47683 0.40448 5.89365 -0.34883 0.15423 0.74093 3.43822 -2.83599 -0 -0 -2.93364 -0.60885 0 0 -0.74144 -1.06755 0 -0.03096 0.04789 0 1.8417 -0.56185 0 -0.93687 -0.12446 0.89892 -2.24728
ASN_76 -2.49286 0.12951 3.02199 -0.19806 0.04235 0.31374 1.22693 -1.51875 -0 -0 -0.76161 -0.4961 0 0 0 0 0 -0.07989 0.00262 0 2.09934 -0.50287 0 -0.93687 -0.10992 0.65595 0.39549
HIS_D_77 -2.45994 0.34506 2.39607 -0.42638 0.01565 0.56344 0.85027 -1.16238 -0 -0 -0.94117 -0.29237 0 0 -0.74144 0 0 -0.05383 0.03113 0 1.54712 -0.33887 0 -0.45461 -0.3539 0.18862 -1.28753
GLN_78 -3.61674 0.18312 4.02241 -0.21391 0.02085 0.15126 1.83434 -1.77142 -0.00054 -0.00172 -1.31429 -0.67296 0 0 -0.123 -1.06755 0 0.01356 0.05822 0 3.08469 -0.11016 0 -0.18838 -0.22166 0.28836 0.35448
TRP_79 -6.25342 0.86784 2.76136 -0.78828 0.00633 0.24544 1.00221 -1.88455 -0.01237 -0.12318 0.06925 -0.10181 0 0 0 0 0 0.33576 0.09309 0 1.56645 -0.16913 0 1.6906 -0.33237 1.11919 0.0924
PRO_80 -5.93044 1.01302 3.14595 -0.13679 0.00039 0.10011 1.18025 -1.38869 -0.01411 -0.04791 -0.74196 0.211 0 0 0 0 0 0.02023 0.05264 0.23067 0 -1.13532 0 -2.4119 -0.6112 1.26525 -5.19882
LYS_81 -5.21386 0.14029 4.38825 -0.31667 0.03697 0.16348 2.69322 -2.08691 -0.00963 -0.04745 -4.06887 -0.12462 0 0 -0.90064 0 0 0.07088 0.01549 2.19921 0 0.14913 0 -1.5107 -0.4108 0.974 -3.85924
ILE_82 -8.45564 1.58947 1.41889 -0.63762 0.82244 0.11974 2.31095 -2.0836 -0.01411 -0.04791 -2.78954 0.38844 0 0 0 0 0 0.31562 1.01727 0.94079 0 -0.76135 0 0.73287 -0.29762 1.17262 -4.25829
ALA_83 -5.88473 1.11524 2.09034 -0.02601 0.00109 0 2.604 -2.07881 -0.0089 -0.03284 -2.85335 -0.37306 0 0 0 0 0 -0.03931 0 0 0 0.55655 0 1.8394 0.07249 0.73092 -2.28699
ILE_84 -8.87301 1.16481 3.1299 -0.48091 0.38422 0.10526 3.16062 -2.7192 -0.0143 -0.04752 -2.83731 0.01259 0 0 0 0 0 -0.0747 0.01899 0.38816 0 -0.74937 0 0.73287 0.12834 0.61504 -5.95552
ILE_85 -8.16148 1.49982 2.70539 -0.46254 0.52786 0.10109 2.99313 -2.2802 -0.00406 -0.06511 -2.13234 0.21316 0 0 0 0 0 0.16614 0.72249 0.49855 0 -0.76333 0 0.73287 -0.43533 1.7263 -2.41758
CYS_86 -6.77477 0.54534 3.64588 -0.06415 0 0.0369 2.40796 -2.14121 -0.0143 -0.04752 -3.04255 -0.31206 0 0 0 0 0 -0.031 0.01081 0.35692 0 -0.42443 0 3.6196 0.00182 1.74688 -0.47986
ASP_87 -6.46082 0.51248 6.59913 -0.16803 0.04046 0.59618 3.79847 -3.19769 -0.00592 -0.06744 -3.77097 -1.43149 0 0 -1.42423 0 0 -0.10402 0.00626 0 2.83702 -0.55576 0 -2.3716 0.64852 0.88657 -3.63287
GLY_88 -3.22914 0.48274 2.42034 -6e-05 0 0 1.38043 -1.4686 -0 -0 -1.38761 -0.32863 0 0 -0.93655 0 0 -0.04834 0 0 0 0.35294 0 0.83697 0.40946 0.96028 -0.55578
GLY_89 -2.33634 0.36383 2.82879 -0.00017 0 0 1.96487 -1.42918 -0 -0 -2.68804 -0.16867 0 0 -0.73335 0 0 -0.06135 0 0 0 -0.97015 0 0.83697 0.13086 1.28921 -0.97272
LYS_90 -3.49228 0.59679 3.12934 -0.55778 0.10325 0.35202 1.53561 -1.31897 -0 -0 -2.86572 -0.07489 0 0 0 -0.65431 0 0.03337 0.11475 2.33779 0 0.28406 0 -1.5107 1.22038 1.11166 0.34436
ASN_91 -3.36486 0.60845 3.18031 -0.34152 0.12147 0.65925 1.4542 -1.3701 -0 -0 -0.84352 -0.85673 0 0 0 0 0 0.12506 0.00062 0 1.78869 -0.97906 0 -0.93687 2.1709 10.1188 11.5351
MET_92 -3.09733 0.08155 2.52762 -0.60306 0.16775 0.16364 0.42948 -1.22599 -0.01664 -0.16831 0.05473 -0.30484 0 0 0 0 0 0.01999 0.00846 0.95565 0 -0.02703 0 0.60916 1.05401 14.876 15.5048
ARG_93 -8.51059 0.68564 9.01716 -1.56637 0.43979 1.37053 3.05559 -3.84042 -0.01964 -0.15659 -5.60956 0.36593 0 0 0 -1.6806 0 -0.02447 0.10162 3.31074 0 -0.03093 0 -1.2888 -0.12692 5.67201 1.16411
THR_94 -7.50423 1.26443 5.19642 -0.15395 0.04877 0.05756 3.24619 -2.82691 -0.0266 -0.27308 -3.02629 0.13109 0 0 -1.08652 0 0 -0.0377 0.3366 0.20905 0 0.01862 2.24528 -1.0874 -0.04334 0.9192 -2.39282
ILE_95 -9.28495 1.89775 4.8475 -0.57868 0.35101 0.14088 3.6783 -3.37117 -0 -0 -2.00833 0.53098 0 0 0 0 0 -0.22722 0.08306 0.46306 0 0.50025 0 0.73287 0.25345 1.0983 -0.89295
ASN_96 -8.81913 1.29093 6.14434 -0.18634 0.00431 0.30145 3.18911 -3.58388 -0 -0 -1.85474 -0.51634 0 0 0 -0.8567 0 -0.10086 0.30845 0 2.1611 0.06707 0 -0.93687 0.14749 1.2215 -2.0191
ILE_97 -8.84171 1.41074 3.76175 -0.57625 0.35343 0.15726 3.06519 -2.9558 -0 -0 -2.8417 0.27858 0 0 0 0 0 -0.06029 0.15301 1.7006 0 -0.11778 0 0.73287 -0.12542 0.72228 -3.18324
GLY_98 -4.67833 0.45212 4.11522 -6e-05 0 0 2.2921 -2.35952 -0.00553 -0.07374 -1.93993 -0.41087 0 0 0 0 0 -0.0189 0 0 0 0.3043 0 0.83697 0.56929 0.39011 -0.52674
ALA_99 -6.06324 0.33645 3.49509 -0.02181 0 0 2.23792 -2.56095 -0 -0 -1.51299 -0.37793 0 0 0 0 0 0.05225 0 0 0 -0.2787 0 1.8394 0.39858 0.30899 -2.14694
ALA_100 -6.3069 0.50076 4.99444 -0.02228 0 0 3.01148 -3.18793 -0.00903 -0.05954 -2.5904 -0.34034 0 0 0 0 0 0.04747 0 0 0 -0.1665 0 1.8394 -0.42027 0.36707 -2.34258
THR_101 -7.46429 0.54949 5.35231 -0.19789 0.09609 0.07242 3.5358 -3.28544 -0 -0 -3.7927 -0.18522 0 0 0 0 0 -0.00089 0.00011 0.07781 0 0.00315 2.29586 -1.0874 -0.13719 0.42409 -3.7439
GLY_102 -5.10895 0.60231 4.32155 -5e-05 0 0 2.61554 -2.62505 -0 -0 -2.52855 -0.40155 0 0 0 0 0 -0.08901 0 0 0 0.12489 0 0.83697 0.6357 0.34501 -1.27121
ARG_103 -8.55748 0.36586 9.3599 -1.01329 0.25059 0.76007 4.41262 -4.13711 -0.01339 -0.12763 -5.24981 0.25066 0 0 0 -1.55487 0 -0.02356 0.09376 3.88944 0 -0.04759 0 -1.2888 0.52978 0.40212 -1.69874
GLN_104 -7.05114 0.27451 8.01476 -0.83746 0.06067 0.76376 3.17942 -3.44628 -0 -0 -3.06234 -0.10301 0 0 0 -0.93141 0 0.01805 0.00635 0 5.36946 -0.16932 0 -0.18838 -0.22328 0.54533 2.21968
LEU_105 -9.78452 1.58395 3.53077 -0.62466 0.16513 0.18367 2.93829 -3.07257 -0.00045 -0.00142 -2.49016 0.14904 0 0 0 0 0 0.22629 0.09751 0.86588 0 -0.23375 0 0.18072 -0.21215 1.14715 -5.35129
ALA_106 -5.40314 0.70737 4.10872 -0.02395 0 0 2.64777 -2.78461 -0.00171 -0.01407 -2.39998 -0.36202 0 0 0 0 0 -0.06926 0 0 0 -0.29082 0 1.8394 -0.44826 1.11591 -1.37865
SER_107 -3.30952 0.29565 4.22369 -0.03448 0.00242 0.02556 2.10802 -1.96643 -0.0026 -0.05025 -1.8943 -0.06162 0 0 0 0 0 -0.00139 0.00017 1.30085 0 -0.37767 1.87808 -0.77834 -0.62518 0.32566 1.05832
HIS_108 -4.61637 0.47239 4.03147 -0.35572 0.01934 0.42357 2.46821 -2.15256 -0.0001 -0.00299 -2.00307 -0.23171 0 0 0 -0.67922 0 -0.04543 0.05273 0 1.68845 -0.19056 0 -0.45461 -0.52734 0.37218 -1.73131
GLY_109 -2.64424 0.16796 2.64155 -7e-05 0 0 1.37299 -1.47309 -0.00897 -0.13136 -0.81697 -0.3683 0 0 0 0 0 -0.16839 0 0 0 -1.51832 0 0.83697 -0.69352 0.38751 -2.41625
LEU_110 -8.73918 1.64524 2.25756 -0.56783 0.29709 0.12188 1.55822 -2.23721 -0.00045 -0.00142 -0.22948 0.42818 0 0 0 0 0 0.0001 0.14927 0.66886 0 -0.1323 0 0.18072 -0.69607 0.45581 -4.84102
THR_111 -4.44943 0.2016 3.10961 -0.17584 0.10421 0.06767 1.63899 -1.68526 -0.02134 -0.25453 -1.23538 -0.11275 0 0 0 0 0 -0.04725 0.00011 0.04386 0 0.16479 2.28897 -1.0874 -0.2759 0.45996 -1.26532
VAL_112 -7.75562 0.67516 1.86924 -0.26956 0.18034 0.05716 2.39874 -2.25907 -0.00379 -0.01135 -2.24789 -0.20704 0 0 -0.89708 0 0 0.02029 0.01694 0.30622 0 -0.76334 0 1.9342 -0.18472 0.33678 -6.80437
LEU_113 -7.45874 0.9974 2.73735 -0.52074 0.29149 0.14654 2.60615 -2.25954 -0 -0 -2.9 -0.01291 0 0 0 0 0 -0.05389 0.11915 2.06069 0 -0.25268 0 0.18072 -0.0802 0.54783 -3.85138
LEU_114 -8.54564 0.97667 2.6653 -0.80428 0.38047 0.25679 2.40156 -2.54754 -0.00632 -0.01858 -2.75769 0.17152 0 0 0 0 0 -0.08775 0.11547 1.70032 0 -0.30632 0 0.18072 0.12231 0.91251 -5.19049
TYR_115 -12.494 2.15252 4.0134 -0.58953 0.21705 0.28367 3.47763 -3.66619 -0 -0 -3.53031 -0.23703 0 0 -0.40413 0 0 0.0421 0.02904 0 3.03414 -0.02416 0.00299 1.2797 -0.0738 1.04401 -5.44289
VAL_116 -7.46295 1.14264 4.06086 -0.2771 0.14748 0.05968 2.60089 -3.05119 -0.00254 -0.00723 -1.82854 -0.49633 0 0 0 0 0 -0.04817 0.18132 0.19719 0 -0.7023 0 1.9342 -0.24211 1.00637 -2.78783
GLU_117 -5.06095 0.48197 4.81548 -0.65292 0.28259 1.23469 2.38255 -2.20643 -0.00019 -0.0007 -2.4073 -0.79501 0 0 -0.93434 0 0 0.0107 0.10959 0 3.88407 -0.35905 0 -2.7348 -0.52174 0.74094 -1.73085
GLN_118 -6.16349 0.5759 5.15544 -0.25051 0.057 0.20359 2.7253 -2.55268 -0 -0 -3.37127 -0.67713 0 0 -0.93655 0 0 -0.06837 0.0796 0 2.98086 -0.07382 0 -0.18838 -0.50191 0.85372 -2.15269
ALA_119 -4.78631 0.69166 3.33201 -0.01127 0 0 2.34458 -2.2043 -0 -0 -0.73047 -0.23522 0 0 0 0 0 0.05009 0 0 0 0.39322 0 1.8394 0.85283 0.85839 2.39463
LYS_120 -3.19249 0.2441 2.27798 -0.52455 0.12828 0.43524 0.31597 -1.12673 -0 -0 0.15129 0.14431 0 0 0 0 0 -0.04234 0.06655 2.61027 0 0.21749 0 -1.5107 1.23218 0.51184 1.93867
LEU_121 -3.24914 0.25196 2.23018 -0.48545 0.23408 0.11054 1.38412 -1.29 -0 -0 -0.02594 0.15299 0 0 0 0 0 -0.01435 0.0499 0.55943 0 -0.23965 0 0.18072 0.41682 0.41816 0.68439
LEU_122 -3.50454 0.40825 2.62303 -0.50143 0.20289 0.16466 0.97651 -1.37268 -0 -0 -0.95498 -0.04495 0 0 0 0 0 -0.04033 0.21736 1.33462 0 0.21372 0 0.18072 0.28546 0.34927 0.53758
GLU_123 -4.65772 0.17207 4.87837 -0.38927 0.11206 0.52497 1.04533 -2.14934 -0.00575 -0.03702 -0.64006 -0.48757 0 0 0 0 0 0.00089 0.01153 0 4.37425 0.0593 0 -2.7348 -0.03577 0.31602 0.3575
GLN_124 -4.66526 0.5674 5.04201 -0.61566 0.1147 0.40191 3.13592 -2.30861 -0 -0 -2.1658 -0.78566 0 0 -1.15762 0 0 0.07675 0.1647 0 5.05252 -0.08137 0 -0.18838 -0.28776 0.42126 2.72106
ASN_125 -2.7167 0.29758 2.90724 -0.1832 0.02578 0.28215 1.28458 -1.36133 -0 -0 -1.12412 -0.3793 0 0 -1.15762 0 0 -0.10524 5e-05 0 1.54825 0.07898 0 -0.93687 -0.18301 0.41995 -1.30283
SER_126 -4.10093 0.5139 4.41001 -0.03516 0.00116 0.04758 1.65361 -1.98013 -0.00186 -0.04985 -0.60292 -0.8238 0 0 0 -0.8567 0 -0.00733 0.0099 0.26439 0 -0.08627 1.74639 -0.77834 -0.29516 0.39265 -0.57885
SER_127 -5.94865 0.40409 5.21267 -0.02761 0 0.04494 2.92233 -2.53604 -0.00174 -0.04922 -2.10418 -1.18467 0 0 0 0 0 -0.03969 0.00257 0.51686 0 -0.01099 0.65071 -0.77834 -0.23486 0.61929 -2.54254
SER_128 -4.45879 0.63488 5.31432 -0.02921 0 0.06986 2.40072 -2.41199 -0.00575 -0.03702 -2.06698 -0.50515 0 0 0 0 0 0.14635 0.02797 0.78854 0 0.36298 0.60059 -0.77834 5.7738 1.60449 7.43128
PRO_129 -5.13645 0.86701 4.19824 -0.07072 0 0.04354 1.51879 -1.76286 -0 -0 -1.03118 0.61535 0 0 0 0 0 -0.17938 0.00975 0.27123 0 -0.2255 0 -2.4119 5.70668 1.56161 3.9742
GLU_130 -8.80708 0.62673 9.17992 -0.48847 0.12059 0.96625 4.60645 -4.07575 -0.01981 -0.13693 -4.50945 -0.53686 0 0 0 -1.55487 0 0.04533 0.07594 0 3.16604 -0.24708 0 -2.7348 -0.14278 0.5814 -3.88523
ILE_131 -8.18734 0.85336 4.3267 -0.49505 0.28827 0.09859 2.93537 -2.92511 -0 -0 -1.65245 -0.01066 0 0 0 0 0 0.03988 0.02081 0.57429 0 -0.4285 0 0.73287 -0.10913 0.75174 -3.18638
SER_132 -4.09356 0.16231 4.61239 -0.02765 0 0.06415 2.36417 -2.28981 -0.00012 -0.00176 -2.52842 -0.57441 0 0 0 0 0 0.01486 0.00113 0.69346 0 0.34181 0.60057 -0.77834 0.09548 0.57149 -0.77225
LEU_133 -5.69529 0.46669 5.02999 -0.48592 0.19056 0.11807 2.67744 -2.65365 -0 -0 -1.1954 0.24354 0 0 0 0 0 -0.02305 0.0694 0.42463 0 -0.25852 0 0.18072 -0.02188 0.61559 -0.31708
PHE_134 -11.1926 1.56533 5.8627 -0.74761 0.09454 0.27426 3.70025 -3.82455 -0 -0 -2.70569 -0.5198 0 0 0 0 0 0.5487 0.03544 0 3.3517 0.02366 0 1.0402 -0.22057 1.3813 -1.33275
LYS_135 -4.69093 0.36241 5.06139 -0.39774 0.04263 0.20719 2.28417 -2.52257 -0.01217 -0.16126 -1.89632 -0.14791 0 0 0 0 0 -0.00478 0.01097 2.23128 0 0.01543 0 -1.5107 -0.25734 1.0837 -0.30253
ALA_136 -2.80864 0.23395 2.67433 -0.023 0 0 1.60425 -1.64669 -0 -0 -1.15599 -0.36693 0 0 0 0 0 -0.05484 0 0 0 -0.39079 0 1.8394 -0.50047 0.34696 -0.24845
THR_137 -3.71274 0.44974 4.39814 -0.13653 0.07048 0.08003 2.26688 -2.15523 -0 -0 -0.85288 -0.90621 0 0 0 0 0 -0.07333 0.00236 0.02069 0 -0.10172 2.37583 -1.0874 -0.40796 0.3711 0.60125
ASP_138 -2.192 0.15595 3.14481 -0.26434 0.04725 0.87085 1.12969 -1.49828 -0.00712 -0.11102 -1.2953 -0.2488 0 0 0 0 0 0.10522 0.09275 0 2.14696 -0.44411 0 -2.3716 0.16688 0.5712 -0.001
ASN_139 -6.00412 0.75466 5.3143 -0.19474 0.04257 0.25856 2.76605 -2.75999 -0.03056 -0.23586 -2.42578 -0.37812 0 0 -0.89708 0 0 0.35708 0.16722 0 2.61478 -0.25899 0 -0.93687 0.29644 0.84842 -0.70203
VAL_140 -4.9359 0.64482 2.70831 -0.27295 0.22561 0.05507 1.95142 -1.81529 -0.00321 -0.00993 -2.39784 -0.15312 0 0 0 0 0 0.01637 0.0282 0.40203 0 -0.77176 0 1.9342 -0.12248 0.68579 -1.83066
ILE_141 -4.3858 0.51964 0.63413 -0.4747 0.31514 0.10684 0.40869 -0.98863 -0.02481 -0.11602 -0.17272 -0.01007 0 0 0 0 0 0.0088 0.11009 0.40498 0 -0.72184 0 0.73287 -0.45202 0.44423 -3.66123
VAL_142 -7.1574 1.05991 2.26083 -0.26617 0.18532 0.0525 2.55911 -2.29077 -0.00321 -0.00993 -2.07789 -0.15524 0 0 0 0 0 0.06079 0.26269 0.38646 0 -0.80304 0 1.9342 -0.47486 0.50504 -3.97164
HIS_143 -3.49482 0.17334 2.1305 -0.8651 0.05591 1.01288 0.5486 -1.40842 -0.00918 -0.06118 0.04994 -2.88042 0 0 0 0 0 -0.03744 0.1436 0 1.73251 -0.09919 0 -0.45461 -0.44261 1.12166 -2.78406
SER_144 -5.04301 0.59568 5.57371 -0.03038 0 0.05686 2.92467 -2.70392 -0 -0 -2.3642 -1.11649 0 0 -0.89613 -0.21308 0 -0.01273 0.08402 0.64259 0 -0.42217 0.60072 -0.77834 -0.12932 1.3259 -1.90561
VAL_145 -7.56708 1.08705 2.48695 -0.3654 0.20366 0.08843 2.5752 -2.29678 -0 -0 -2.41215 -0.06291 0 0 -0.93434 0 0 -0.19363 0.02929 0.63369 0 0.43278 0 1.9342 0.10411 0.79482 -3.46211
ASP_146 -3.62267 0.63404 3.93896 -0.11799 0.00597 0.35685 1.63188 -1.83972 -0 -0 -1.57127 -0.64022 0 0 -0.89613 -0.21308 0 -0.08994 0.10718 0 2.10581 -0.01851 0 -2.3716 -0.18966 0.6965 -2.09361
ALA_147 -3.75352 0.98725 2.09263 -0.02797 0.00491 0 1.41885 -1.49799 -0 -0 -1.80221 -0.43629 0 0 -0.40413 0 0 -0.0336 0 0 0 0.17406 0 1.8394 -0.30201 0.66002 -1.08061
LEU_148 -8.56727 2.13423 2.82966 -0.63581 0.42202 0.22746 2.30295 -2.28429 -0.00107 -0.00607 -1.50876 0.21463 0 0 -0.55987 0 0 -0.0402 0.54816 0.09719 0 -0.1262 0 0.18072 4.35298 3.08855 2.66902
PRO_149 -3.38451 0.87797 2.27284 -0.06969 0 0.04323 0.69701 -1.00363 -0.00122 -0.01828 -0.70503 0.58247 0 0 0 0 0 -0.16508 0.02348 0.21358 0 -0.41438 0 -2.4119 4.51263 3.3744 4.42388
THR_150 -2.94136 0.79297 1.35844 -0.17603 0.08748 0.14608 0.26592 -0.97795 -0 -0 -0.47455 -1.75048 0 0 0 0 0 2.37264 0.07302 0.4246 0 0.17769 2.30024 -1.0874 0.11626 2.00548 2.71304
PRO_151 -5.87396 0.94946 2.47033 -0.21772 0.02083 0.15565 0.48708 -1.34554 -0.00122 -0.01828 -0.61158 0.14152 0 0 0 0 0 0.0851 0.0376 0.11206 0 -0.13968 0 -2.4119 0.61042 2.01221 -3.53764
ASP_152 -7.10752 0.47618 8.23504 -0.09192 0.00058 0.2751 4.28937 -3.58258 -0.07818 -0.48071 -8.56603 -0.23957 0 0 -1.44968 -0.23965 0 0.01256 0.01386 0 2.02221 -0.14275 0 -2.3716 0.56566 0.85736 -7.6023
LEU_153 -9.88246 1.51537 2.5748 -0.5631 0.33931 0.14661 2.09761 -2.77392 -0.01473 -0.06732 -2.04541 0.01204 0 0 0 0 0 -0.00551 0.12006 1.28913 0 0.09316 0 0.18072 0.18448 0.63806 -6.1611
VAL_154 -7.57724 1.14602 1.85137 -0.26648 0.21087 0.05296 2.53508 -2.41094 -0 -0 -2.46341 -0.17726 0 0 0 0 0 -0.05618 0.17765 0.40995 0 -0.80151 0 1.9342 -0.04171 0.7116 -4.76504
ILE_155 -7.90943 1.13093 1.65884 -0.47071 0.34336 0.11006 2.17463 -2.13231 -0.01552 -0.05602 -2.63791 0.02133 0 0 0 0 0 -0.0143 0.12586 0.36346 0 -0.77991 0 0.73287 -0.42969 0.82022 -6.96424
LEU_156 -8.33618 2.08704 2.27552 -0.54498 0.3042 0.12195 2.57107 -2.30322 -0 -0 -2.08508 0.21008 0 0 0 0 0 -0.01524 0.53515 1.79847 0 -0.28607 0 0.18072 -0.32173 1.37074 -2.43758
SER_157 -4.96096 0.52447 4.79682 -0.05684 0.01817 0.10095 2.32289 -2.39055 -0.01552 -0.05602 -1.23634 -0.25791 0 0 0 -0.40596 0 0.3366 0.13517 0.1586 0 -0.43774 1.83058 -0.77834 -0.20309 1.4155 0.84048
THR_158 -6.05161 0.6043 3.91432 -0.1716 0.15814 0.12091 1.48131 -2.20999 -0.00959 -0.13885 -0.20352 -0.56375 0 0 0 -0.40596 0 0.14723 0.00188 0.62319 0 0.87453 2.29342 -1.0874 1.26903 1.08289 1.72886
ASN_159 -7.4261 1.02718 6.4099 -0.21012 0.01469 0.33453 1.9577 -3.16538 -0 -0 -0.27945 -0.58211 0 0 0 0 0 -0.04303 0.00299 0 3.09207 -0.55748 0 -0.93687 1.29412 0.72927 1.66191
THR_160 -5.53758 0.44458 5.37354 -0.2323 0.2528 0.09902 3.17705 -2.65552 -0.02432 -0.22896 -4.74568 -1.20606 0 0 -0.69088 0 0 0.03838 0.00192 1.12267 0 0.51423 2.28882 -1.0874 0.20363 0.4431 -2.44896
ALA_161 -4.06732 0.58219 3.77652 -0.02365 0 0 2.50609 -2.12371 -0.00399 -0.0116 -1.086 -0.3482 0 0 -0.74829 0 0 -0.08185 0 0 0 -0.24604 0 1.8394 0.31873 0.60505 0.88734
ASN_162 -2.33086 0.20118 2.10385 -0.18828 0.03432 0.28929 0.58842 -1.14665 -0.00048 -0.00186 0.01808 -0.37033 0 0 0 0 0 -0.09347 0.01614 0 1.52409 0.07026 0 -0.93687 -0.0189 0.425 0.18292
LEU_163 -6.69853 0.75024 4.36704 -0.50408 0.19632 0.12576 3.2193 -2.48805 -0 -0 -3.16467 0.14088 0 0 0 0 0 0.20391 0.00253 0.28435 0 -0.21196 0 0.18072 -0.00865 0.57913 -3.02576
SER_164 -6.10524 0.41585 7.0056 -0.03668 0.00016 0.04504 3.671 -3.26626 -0.01182 -0.08629 -2.47555 -0.78515 0 0 -0.74829 0 0 -0.04823 0.16154 0.22128 0 -0.0459 2.05968 -0.77834 -0.17803 1.06033 0.07469
ASP_165 -2.14115 0.20306 3.19141 -0.10861 0.00565 0.32885 0.75165 -1.41111 -0.01441 -0.09541 0.08932 -0.59059 0 0 0 0 0 0.05711 0.03773 0 1.7026 0.02099 0 -2.3716 -0.35213 0.79846 0.10184
ALA_166 -3.83113 0.51686 3.31621 -0.01981 0 0 1.77348 -1.98015 -0 -0 -1.52915 -0.30425 0 0 0 0 0 0.10573 0 0 0 0.61604 0 1.8394 0.5106 0.37305 1.38687
ILE_167 -8.37086 0.68146 2.79905 -0.64814 0.64026 0.16231 1.67752 -2.42706 -0 -0 -0.49091 -0.10898 0 0 0 0 0 -0.04177 0.01797 3.3027 0 -0.42196 0 0.73287 0.62486 0.91326 -0.95742
ARG_168 -9.03121 0.75225 7.04728 -0.58725 0.01578 0.34629 3.45111 -3.44737 -0.0168 -0.08597 -2.21422 0.19248 0 0 -0.86604 0 0 0.0169 0.37013 2.46045 0 -0.05248 0 -1.2888 0.0634 1.78343 -1.09065
LYS_169 -4.08799 0.27179 4.80831 -0.41669 0.05201 0.2295 2.12604 -2.25356 -0.00024 -0.00066 -1.75659 -0.14727 0 0 0 0 0 -0.06081 0.00681 2.04804 0 -0.06866 0 -1.5107 -0.08993 1.30805 0.45745
TRP_170 -9.41078 1.1252 5.06525 -1.01274 0.10312 0.56714 3.47586 -3.46833 -0 -0 -2.88347 -0.51546 0 0 0 0 0 0.00612 0.79524 0 2.58286 -0.22728 0 1.6906 0.06677 0.88082 -1.15909
LEU_171 -8.26196 2.20188 2.12312 -0.7157 0.28651 0.29687 2.09602 -2.36519 -0.01355 -0.06893 -0.41429 0.07514 0 0 0 0 0 -0.08398 0.00336 1.27414 0 -0.25945 0 0.18072 0.07428 1.09561 -2.47539
SER_172 -3.64607 0.27825 3.54526 -0.02891 0.01244 0.02789 1.97123 -1.89239 -0.0168 -0.08597 -2.11717 -0.16231 0 0 -0.64137 0 0 -0.05198 0.00215 0.78013 0 -0.27274 0.60402 -0.77834 -0.50571 0.63714 -2.34127
VAL_173 -3.13285 0.36736 2.33691 -0.27138 0.15331 0.04804 1.34875 -1.53801 -0.00024 -0.00066 -0.37624 -0.11478 0 0 0 0 0 0.11255 0.00225 0.23313 0 -0.10791 0 1.9342 -0.20307 0.32491 1.11627
ASN_174 -5.68605 0.2108 5.74436 -0.21737 0.0255 0.31841 3.34408 -2.90346 -0.01462 -0.07499 -1.37788 -0.68925 0 0 -1.6137 0 0 -0.0492 0.20051 0 2.75836 0.20078 0 -0.93687 0.01027 0.30479 -0.44553
ARG_175 -2.17136 0.03475 3.08292 -0.75747 0.09955 0.50359 0.81102 -1.40288 -0 -0 -0.42547 0.36324 0 0 0 0 0 -0.05514 0.01574 1.54048 0 -0.18259 0 -1.2888 -0.39984 0.26582 0.03357
ALA_176 -4.66015 0.35194 3.04912 -0.02194 0 0 2.12294 -2.1674 -0 -0 -2.33844 -0.1186 0 0 -1.53424 0 0 -0.01642 0 0 0 -0.17017 0 1.8394 -0.45331 0.35883 -3.75843
SER_177 -6.30772 0.94319 4.87293 -0.02696 6e-05 0.01922 3.30606 -2.57126 -0.02553 -0.09898 -2.93337 -0.2032 0 0 -0.46102 0 0 0.40489 0.11312 0.48556 0 -0.10514 1.78862 -0.77834 -0.43536 0.48961 -1.5236
VAL_178 -8.88745 1.49361 3.68856 -0.30155 0.46792 0.07555 3.42067 -2.82132 -0.00175 -0.0202 -1.87851 -0.31662 0 0 0 0 0 0.61947 0.01646 0.22638 0 -0.76635 0 1.9342 -0.46855 1.36981 -2.14965
LEU_179 -8.97554 1.81265 1.26101 -0.44658 0.25124 0.06744 1.73622 -2.11949 -0.02553 -0.09898 -1.82032 0.13242 0 0 0 0 0 -0.00145 0.09877 0.67555 0 0.15949 0 0.18072 -0.1748 1.53068 -5.75648
ALA_180 -3.48764 0.12679 0.73632 -0.0203 0 0 0.85613 -1.13113 -0 -0 -0.50563 -0.39286 0 0 0 0 0 0.00238 0 0 0 -0.52202 0 1.8394 0.00831 0.50977 -1.98049
ILE_181 -5.75043 1.14164 2.00182 -0.44797 0.2954 0.05623 2.00085 -1.60468 -0 -0 -1.41914 0.60235 0 0 -0.38142 0 0 0.2349 0.11891 2.30168 0 -0.20372 0 0.73287 0.17809 0.76329 0.62068
ASP_182 -4.05599 0.91787 5.49914 -0.15513 0.0009 0.46571 2.08513 -1.96097 -0 -0 -3.40978 -0.56987 0 0 0 -1.05041 0 0.07101 0.05822 0 2.80881 -0.30435 0 -2.3716 0.64456 1.60142 0.27467
PRO_183 -2.72106 0.95606 2.18951 -0.10997 0.00403 0.08079 0.47365 -0.81302 -0 -0 0.61848 0.29756 0 0 0 0 0 0.12964 0.04687 0.10247 0 -1.04982 0 -2.4119 0.3917 1.89431 0.07932
PRO_184 -6.22038 1.3951 4.0255 -0.13461 0 0.09879 1.20311 -1.51927 -0.01873 -0.10304 0.19818 0.28875 0 0 0 0 0 0.18513 0.02934 0.51274 0 -1.06733 0 -2.4119 -0.18501 2.18184 -1.54181
PRO_185 -4.18387 0.79792 2.88682 -0.19698 0.10162 0.14705 1.53419 -1.17662 -0.01625 -0.1484 -1.26394 -0.22094 0 0 0 0 0 0.02487 0.02635 0.41937 0 -0.29229 0 -2.4119 0.87818 1.66868 -1.42612
CYS_186 -4.82995 0.43487 2.49821 -0.08457 0 0.05182 1.04272 -1.21354 -0.01873 -0.10304 -0.84076 -0.15695 0 0 0 0 0 0.06831 0.00483 0.21514 0 -0.41119 0 3.6196 0.96696 0.57485 1.81858
GLY_187 -1.9815 0.20488 2.30397 -0.00031 0 0 0.89855 -1.0963 -0 -0 -1.29088 -0.15279 0 0 -0.31263 0 0 -0.08592 0 0 0 -1.0599 0 0.83697 0.09088 0.40442 -1.24057
ILE_188 -1.88614 0.15841 1.33188 -0.4815 0.34094 0.10969 0.02434 -0.79905 -0 -0 0.33119 0.1471 0 0 0 0 0 -0.08828 0.00702 0.30614 0 -0.35923 0 0.73287 -0.00448 0.51545 0.38636
ASN_189 -4.47241 0.29012 4.10064 -0.20787 0.02471 0.32653 1.35613 -1.90157 -0.00027 -0.00877 -1.068 -0.89506 0 0 -0.79725 0 0 0.07109 0.08175 0 2.65756 -0.66056 0 -0.93687 0.26286 0.39098 -1.38629
GLU_190 -2.72135 0.23412 1.61747 -0.2085 0.03224 0.29723 0.06548 -0.97352 -0 -0 -0.61753 -0.42392 0 0 0 0 0 -0.00177 0.0088 0 3.05555 -0.04268 0 -2.7348 0.26428 0.29396 -1.85496
VAL_191 -5.49541 0.71507 1.3798 -0.31422 0.24011 0.06727 1.10518 -1.51285 -0 -0 -0.41775 -0.47684 0 0 0 0 0 0.05938 0.00636 0.15613 0 -0.42712 0 1.9342 -0.36893 0.25959 -3.09005
ALA_192 -3.19153 0.18746 2.10505 -0.03111 0.02619 0 1.40633 -1.3421 -0.00175 -0.0202 -0.63789 -0.49428 0 0 -0.64137 0 0 -0.01771 0 0 0 -0.07418 0 1.8394 -0.0088 0.38853 -0.50794
ILE_193 -7.40959 1.32998 2.74278 -0.4668 0.39343 0.08431 2.25347 -2.39099 -0 -0 -1.67266 0.58771 0 0 0 0 0 -0.06941 0.02409 0.58182 0 -0.17355 0 0.73287 -0.07928 0.59314 -2.93868
LYS_194 -6.14181 0.67602 5.91179 -0.26011 0.02375 0.11876 3.11774 -2.65683 -0.01252 -0.0443 -2.74246 -0.20799 0 0 -0.48041 0 0 -0.01609 0.32138 1.87109 0 -0.2275 0 -1.5107 -0.22952 0.67941 -1.81031
TYR_195 -8.36763 1.63508 3.32865 -0.64829 0.28068 0.35753 2.04485 -2.5016 -0.01898 -0.0674 -1.74689 -0.2251 0 0 -0.54508 0 0 0.02934 0.00709 0 2.04678 -0.41848 0.10962 1.2797 -0.09677 1.00427 -2.51262
SER_196 -4.53194 0.70202 2.46986 -0.0346 0 0.07533 1.63255 -1.53777 -0 -0 -1.81412 -0.29401 0 0 0 -0.47143 0 0.32379 0.03333 0.79458 0 0.05132 0.60363 -0.77834 -0.11261 0.99362 -1.89478
ILE_197 -8.15349 1.38463 -0.05008 -0.52048 0.21251 0.15022 0.61571 -1.38732 -0.00626 -0.02236 0.44014 -0.48634 0 0 0 0 0 0.01318 0.24678 0.72927 0 0.21257 0 0.73287 0.04929 0.80025 -5.03891
LEU_198 -7.27074 1.34362 1.26142 -0.51877 0.22785 0.16459 0.64784 -1.59355 -0 -0 -0.16851 -0.04698 0 0 0 0 0 0.02385 0.31277 0.61463 0 0.19558 0 0.18072 0.33562 1.41603 -2.87404
PRO_199 -6.12032 1.33501 2.74973 -0.18871 0.00239 0.13361 0.73311 -1.13341 -0 -0 -0.74468 0.14277 0 0 0 0 0 -0.02861 0.01925 0.66758 0 -1.09357 0 -2.4119 0.13733 1.27602 -4.5244
ILE:CtermProteinFull_200 -7.25346 1.48215 2.8337 -0.57285 0.67953 0.20847 1.30767 -1.87309 -0.00058 -0.00822 -1.97771 -0.83599 0 0 0 0 0 0 0.01061 0.43239 0 0 0 0.73287 -0.2007 1.12429 -3.91093
#END_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb

ENDMDL

REMARK ID 657283 DOMAINID 650420 MODEL 3 400-600 edc3 3
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 145.340
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 4.476848
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE fa_intra_sol_xover4:          32.331
REMARK    SCORE     cart_bonded:         252.305
REMARK    SCORE          fa_atr:       -1074.014
REMARK    SCORE          fa_sol:         624.195
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:         129.036
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE             ref:          91.044
REMARK    SCORE atom_pair_constraint:        -746.970
REMARK    SCORE     rama_prepro:          53.539
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           1.934
REMARK    SCORE     total_score:        -951.997
REMARK    SCORE           omega:          15.713
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -82.904
REMARK    SCORE          fa_dun:         216.007
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -42.728
REMARK    SCORE        hbond_sc:         -26.695
REMARK    SCORE     lk_ball_wtd:         -33.975
REMARK    SCORE         fa_elec:        -296.990
REMARK    SCORE           score:        -951.997
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -39.042
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -24.784
ATOM      1  N   LEU A   1       0.251  -0.546   1.738  1.00  9.630          N  
ATOM      2  CA  LEU A   1       1.676  -0.403   1.468  1.00  9.370          C  
ATOM      3  C   LEU A   1       2.089   1.050   1.381  1.00  8.620          C  
ATOM      4  O   LEU A   1       1.486   1.829   0.646  1.00  8.630          O  
ATOM      5  CB  LEU A   1       2.058  -1.092   0.144  1.00 13.220          C  
ATOM      6  CG  LEU A   1       3.565  -0.963  -0.322  1.00 13.220          C  
ATOM      7  CD1 LEU A   1       4.493  -1.691   0.655  1.00 13.220          C  
ATOM      8  CD2 LEU A   1       3.701  -1.542  -1.723  1.00 13.220          C  
ATOM      9 1H   LEU A   1      -0.137  -1.259   1.138  1.00 11.560          H  
ATOM     10 2H   LEU A   1       0.114  -0.806   2.704  1.00 11.560          H  
ATOM     11 3H   LEU A   1      -0.209   0.335   1.558  1.00 11.560          H  
ATOM     12  HA  LEU A   1       2.221  -0.867   2.287  1.00 11.240          H  
ATOM     13 1HB  LEU A   1       1.830  -2.153   0.229  1.00 15.870          H  
ATOM     14 2HB  LEU A   1       1.437  -0.674  -0.649  1.00 15.870          H  
ATOM     15  HG  LEU A   1       3.859   0.091  -0.348  1.00 15.870          H  
ATOM     16 1HD1 LEU A   1       5.522  -1.592   0.314  1.00 15.870          H  
ATOM     17 2HD1 LEU A   1       4.415  -1.266   1.648  1.00 15.870          H  
ATOM     18 3HD1 LEU A   1       4.228  -2.746   0.692  1.00 15.870          H  
ATOM     19 1HD2 LEU A   1       4.732  -1.447  -2.059  1.00 15.870          H  
ATOM     20 2HD2 LEU A   1       3.419  -2.595  -1.715  1.00 15.870          H  
ATOM     21 3HD2 LEU A   1       3.048  -0.996  -2.405  1.00 15.870          H  
ATOM     22  N   GLN A   2       3.126   1.403   2.127  1.00  8.170          N  
ATOM     23  CA  GLN A   2       3.682   2.745   2.090  1.00  7.640          C  
ATOM     24  C   GLN A   2       5.192   2.569   2.119  1.00  7.260          C  
ATOM     25  O   GLN A   2       5.729   1.897   3.008  1.00  7.190          O  
ATOM     26  CB  GLN A   2       3.158   3.581   3.260  1.00 10.910          C  
ATOM     27  CG  GLN A   2       3.555   5.020   3.197  1.00 10.910          C  
ATOM     28  CD  GLN A   2       2.877   5.868   4.258  1.00 10.910          C  
ATOM     29  OE1 GLN A   2       3.134   5.705   5.464  1.00 10.910          O  
ATOM     30  NE2 GLN A   2       2.027   6.794   3.808  1.00 10.910          N  
ATOM     31  H   GLN A   2       3.563   0.722   2.733  1.00  9.800          H  
ATOM     32  HA  GLN A   2       3.417   3.234   1.150  1.00  9.170          H  
ATOM     33 1HB  GLN A   2       2.069   3.535   3.280  1.00 13.090          H  
ATOM     34 2HB  GLN A   2       3.525   3.168   4.199  1.00 13.090          H  
ATOM     35 1HG  GLN A   2       4.637   5.104   3.314  1.00 13.090          H  
ATOM     36 2HG  GLN A   2       3.256   5.387   2.225  1.00 13.090          H  
ATOM     37 1HE2 GLN A   2       1.525   7.438   4.452  1.00 13.090          H  
ATOM     38 2HE2 GLN A   2       1.847   6.894   2.827  1.00 13.090          H  
ATOM     39  N   LEU A   3       5.897   3.156   1.157  1.00  7.270          N  
ATOM     40  CA  LEU A   3       7.332   2.883   1.041  1.00  7.110          C  
ATOM     41  C   LEU A   3       8.190   3.762   1.925  1.00  6.840          C  
ATOM     42  O   LEU A   3       8.991   4.569   1.452  1.00  7.210          O  
ATOM     43  CB  LEU A   3       7.765   3.028  -0.422  1.00 10.020          C  
ATOM     44  CG  LEU A   3       7.037   2.099  -1.460  1.00 10.020          C  
ATOM     45  CD1 LEU A   3       7.559   2.415  -2.855  1.00 10.020          C  
ATOM     46  CD2 LEU A   3       7.260   0.620  -1.122  1.00 10.020          C  
ATOM     47  H   LEU A   3       5.429   3.797   0.490  1.00  8.720          H  
ATOM     48  HA  LEU A   3       7.508   1.861   1.363  1.00  8.530          H  
ATOM     49 1HB  LEU A   3       7.578   4.066  -0.723  1.00 12.020          H  
ATOM     50 2HB  LEU A   3       8.833   2.839  -0.490  1.00 12.020          H  
ATOM     51  HG  LEU A   3       5.966   2.311  -1.445  1.00 12.020          H  
ATOM     52 1HD1 LEU A   3       7.045   1.792  -3.588  1.00 12.020          H  
ATOM     53 2HD1 LEU A   3       7.374   3.468  -3.079  1.00 12.020          H  
ATOM     54 3HD1 LEU A   3       8.630   2.218  -2.898  1.00 12.020          H  
ATOM     55 1HD2 LEU A   3       6.748   0.004  -1.858  1.00 12.020          H  
ATOM     56 2HD2 LEU A   3       8.326   0.396  -1.143  1.00 12.020          H  
ATOM     57 3HD2 LEU A   3       6.863   0.392  -0.141  1.00 12.020          H  
ATOM     58  N   ARG A   4       8.031   3.585   3.223  1.00  6.460          N  
ATOM     59  CA  ARG A   4       8.742   4.420   4.175  1.00  6.410          C  
ATOM     60  C   ARG A   4      10.253   4.242   4.075  1.00  6.220          C  
ATOM     61  O   ARG A   4      10.756   3.115   4.055  1.00  6.200          O  
ATOM     62  CB  ARG A   4       8.271   4.134   5.590  1.00  8.990          C  
ATOM     63  CG  ARG A   4       6.837   4.553   5.827  1.00  8.990          C  
ATOM     64  CD  ARG A   4       6.396   4.404   7.222  1.00  8.990          C  
ATOM     65  NE  ARG A   4       5.035   4.891   7.362  1.00  8.990          N  
ATOM     66  CZ  ARG A   4       4.371   5.114   8.507  1.00  8.990          C  
ATOM     67  NH1 ARG A   4       4.921   4.888   9.687  1.00  8.990          N  
ATOM     68  NH2 ARG A   4       3.142   5.581   8.403  1.00  8.990          N  
ATOM     69  H   ARG A   4       7.362   2.865   3.507  1.00  7.750          H  
ATOM     70  HA  ARG A   4       8.505   5.453   3.945  1.00  7.690          H  
ATOM     71 1HB  ARG A   4       8.359   3.071   5.801  1.00 10.790          H  
ATOM     72 2HB  ARG A   4       8.903   4.674   6.298  1.00 10.790          H  
ATOM     73 1HG  ARG A   4       6.720   5.580   5.548  1.00 10.790          H  
ATOM     74 2HG  ARG A   4       6.177   3.944   5.207  1.00 10.790          H  
ATOM     75 1HD  ARG A   4       6.420   3.352   7.506  1.00 10.790          H  
ATOM     76 2HD  ARG A   4       7.046   4.987   7.875  1.00 10.790          H  
ATOM     77  HE  ARG A   4       4.510   5.094   6.500  1.00 10.790          H  
ATOM     78 1HH1 ARG A   4       5.862   4.533   9.748  1.00 10.790          H  
ATOM     79 2HH1 ARG A   4       4.398   5.070  10.531  1.00 10.790          H  
ATOM     80 1HH2 ARG A   4       2.774   5.750   7.449  1.00 10.790          H  
ATOM     81 2HH2 ARG A   4       2.587   5.772   9.222  1.00 10.790          H  
ATOM     82  N   GLN A   5      10.975   5.361   4.030  1.00  6.370          N  
ATOM     83  CA  GLN A   5      12.435   5.329   3.961  1.00  6.350          C  
ATOM     84  C   GLN A   5      13.012   5.776   5.291  1.00  5.960          C  
ATOM     85  O   GLN A   5      12.361   6.516   6.025  1.00  6.070          O  
ATOM     86  CB  GLN A   5      12.939   6.217   2.823  1.00  8.900          C  
ATOM     87  CG  GLN A   5      12.343   5.848   1.476  1.00  8.900          C  
ATOM     88  CD  GLN A   5      12.697   4.450   1.054  1.00  8.900          C  
ATOM     89  OE1 GLN A   5      13.877   4.085   0.981  1.00  8.900          O  
ATOM     90  NE2 GLN A   5      11.674   3.650   0.791  1.00  8.900          N  
ATOM     91  H   GLN A   5      10.464   6.249   4.039  1.00  7.640          H  
ATOM     92  HA  GLN A   5      12.762   4.304   3.781  1.00  7.620          H  
ATOM     93 1HB  GLN A   5      12.687   7.254   3.031  1.00 10.680          H  
ATOM     94 2HB  GLN A   5      14.024   6.146   2.752  1.00 10.680          H  
ATOM     95 1HG  GLN A   5      11.255   5.915   1.539  1.00 10.680          H  
ATOM     96 2HG  GLN A   5      12.713   6.538   0.722  1.00 10.680          H  
ATOM     97 1HE2 GLN A   5      11.832   2.704   0.520  1.00 10.680          H  
ATOM     98 2HE2 GLN A   5      10.712   4.001   0.890  1.00 10.680          H  
ATOM     99  N   ILE A   6      14.236   5.376   5.625  1.00  5.800          N  
ATOM    100  CA  ILE A   6      14.761   5.835   6.911  1.00  5.600          C  
ATOM    101  C   ILE A   6      16.085   6.572   6.760  1.00  5.700          C  
ATOM    102  O   ILE A   6      17.048   6.039   6.203  1.00  5.880          O  
ATOM    103  CB  ILE A   6      14.963   4.655   7.876  1.00  7.920          C  
ATOM    104  CG1 ILE A   6      13.641   3.880   8.044  1.00  7.920          C  
ATOM    105  CG2 ILE A   6      15.379   5.235   9.257  1.00  7.920          C  
ATOM    106  CD1 ILE A   6      13.777   2.557   8.764  1.00  7.920          C  
ATOM    107  H   ILE A   6      14.780   4.776   5.018  1.00  6.960          H  
ATOM    108  HA  ILE A   6      14.054   6.526   7.362  1.00  6.720          H  
ATOM    109  HB  ILE A   6      15.729   3.979   7.501  1.00  9.500          H  
ATOM    110 1HG1 ILE A   6      12.942   4.511   8.574  1.00  9.500          H  
ATOM    111 2HG1 ILE A   6      13.232   3.659   7.069  1.00  9.500          H  
ATOM    112 1HG2 ILE A   6      15.527   4.440   9.972  1.00  9.500          H  
ATOM    113 2HG2 ILE A   6      16.311   5.790   9.171  1.00  9.500          H  
ATOM    114 3HG2 ILE A   6      14.595   5.907   9.621  1.00  9.500          H  
ATOM    115 1HD1 ILE A   6      12.803   2.081   8.816  1.00  9.500          H  
ATOM    116 2HD1 ILE A   6      14.461   1.913   8.212  1.00  9.500          H  
ATOM    117 3HD1 ILE A   6      14.153   2.700   9.768  1.00  9.500          H  
ATOM    118  N   GLU A   7      16.129   7.794   7.274  1.00  5.860          N  
ATOM    119  CA  GLU A   7      17.338   8.603   7.235  1.00  6.080          C  
ATOM    120  C   GLU A   7      17.995   8.663   8.618  1.00  5.880          C  
ATOM    121  O   GLU A   7      17.339   8.974   9.618  1.00  5.910          O  
ATOM    122  CB  GLU A   7      17.015  10.012   6.734  1.00  8.420          C  
ATOM    123  CG  GLU A   7      18.229  10.914   6.560  1.00  8.420          C  
ATOM    124  CD  GLU A   7      17.869  12.288   6.076  1.00  8.420          C  
ATOM    125  OE1 GLU A   7      16.706  12.541   5.881  1.00  8.420          O  
ATOM    126  OE2 GLU A   7      18.755  13.086   5.898  1.00  8.420          O  
ATOM    127  H   GLU A   7      15.272   8.154   7.703  1.00  7.030          H  
ATOM    128  HA  GLU A   7      18.044   8.143   6.544  1.00  7.300          H  
ATOM    129 1HB  GLU A   7      16.500   9.946   5.775  1.00 10.110          H  
ATOM    130 2HB  GLU A   7      16.335  10.497   7.435  1.00 10.110          H  
ATOM    131 1HG  GLU A   7      18.765  10.994   7.496  1.00 10.110          H  
ATOM    132 2HG  GLU A   7      18.899  10.450   5.838  1.00 10.110          H  
ATOM    133  N   SER A   8      19.291   8.362   8.688  1.00  6.000          N  
ATOM    134  CA  SER A   8      20.002   8.434   9.967  1.00  6.070          C  
ATOM    135  C   SER A   8      20.493   9.841  10.255  1.00  6.410          C  
ATOM    136  O   SER A   8      21.060  10.500   9.380  1.00  6.830          O  
ATOM    137  CB  SER A   8      21.214   7.510   9.981  1.00  8.470          C  
ATOM    138  OG  SER A   8      20.849   6.160   9.925  1.00  8.470          O  
ATOM    139  H   SER A   8      19.780   8.074   7.853  1.00  7.200          H  
ATOM    140  HA  SER A   8      19.318   8.142  10.767  1.00  7.280          H  
ATOM    141 1HB  SER A   8      21.857   7.750   9.137  1.00 10.160          H  
ATOM    142 2HB  SER A   8      21.789   7.696  10.890  1.00 10.160          H  
ATOM    143  HG  SER A   8      21.674   5.665   9.879  1.00 10.160          H  
ATOM    144  N   MET A   9      20.342  10.274  11.502  1.00  6.500          N  
ATOM    145  CA  MET A   9      20.823  11.568  11.951  1.00  7.050          C  
ATOM    146  C   MET A   9      22.193  11.447  12.589  1.00  7.430          C  
ATOM    147  O   MET A   9      22.613  10.368  13.007  1.00  7.680          O  
ATOM    148  CB  MET A   9      19.849  12.182  12.947  1.00  9.650          C  
ATOM    149  CG  MET A   9      18.449  12.480  12.395  1.00  9.650          C  
ATOM    150  SD  MET A   9      18.433  13.779  11.147  1.00  9.650          S  
ATOM    151  CE  MET A   9      18.259  12.825   9.648  1.00  9.650          C  
ATOM    152  H   MET A   9      19.820   9.699  12.172  1.00  7.800          H  
ATOM    153  HA  MET A   9      20.921  12.226  11.089  1.00  8.460          H  
ATOM    154 1HB  MET A   9      19.741  11.496  13.772  1.00 11.580          H  
ATOM    155 2HB  MET A   9      20.258  13.107  13.342  1.00 11.580          H  
ATOM    156 1HG  MET A   9      18.043  11.568  11.944  1.00 11.580          H  
ATOM    157 2HG  MET A   9      17.776  12.772  13.201  1.00 11.580          H  
ATOM    158 1HE  MET A   9      18.220  13.497   8.790  1.00 11.580          H  
ATOM    159 2HE  MET A   9      19.093  12.160   9.532  1.00 11.580          H  
ATOM    160 3HE  MET A   9      17.336  12.243   9.689  1.00 11.580          H  
ATOM    161  N   PHE A  10      22.872  12.579  12.734  1.00  7.720          N  
ATOM    162  CA  PHE A  10      24.186  12.642  13.382  1.00  8.240          C  
ATOM    163  C   PHE A  10      24.219  11.920  14.729  1.00  8.060          C  
ATOM    164  O   PHE A  10      25.156  11.185  15.038  1.00  8.340          O  
ATOM    165  CB  PHE A  10      24.600  14.101  13.584  1.00 11.330          C  
ATOM    166  CG  PHE A  10      25.892  14.261  14.310  1.00 11.330          C  
ATOM    167  CD1 PHE A  10      27.097  14.109  13.649  1.00 11.330          C  
ATOM    168  CD2 PHE A  10      25.907  14.565  15.665  1.00 11.330          C  
ATOM    169  CE1 PHE A  10      28.288  14.253  14.324  1.00 11.330          C  
ATOM    170  CE2 PHE A  10      27.093  14.709  16.338  1.00 11.330          C  
ATOM    171  CZ  PHE A  10      28.286  14.552  15.668  1.00 11.330          C  
ATOM    172  H   PHE A  10      22.475  13.429  12.358  1.00  9.260          H  
ATOM    173  HA  PHE A  10      24.910  12.161  12.724  1.00  9.890          H  
ATOM    174 1HB  PHE A  10      24.694  14.589  12.617  1.00 13.590          H  
ATOM    175 2HB  PHE A  10      23.831  14.628  14.143  1.00 13.590          H  
ATOM    176  HD1 PHE A  10      27.099  13.870  12.586  1.00 13.590          H  
ATOM    177  HD2 PHE A  10      24.964  14.687  16.198  1.00 13.590          H  
ATOM    178  HE1 PHE A  10      29.232  14.129  13.794  1.00 13.590          H  
ATOM    179  HE2 PHE A  10      27.091  14.944  17.402  1.00 13.590          H  
ATOM    180  HZ  PHE A  10      29.228  14.665  16.201  1.00 13.590          H  
ATOM    181  N   GLY A  11      23.189  12.144  15.541  1.00  7.780          N  
ATOM    182  CA  GLY A  11      23.109  11.577  16.881  1.00  7.790          C  
ATOM    183  C   GLY A  11      22.576  10.136  16.930  1.00  7.390          C  
ATOM    184  O   GLY A  11      22.354   9.598  18.014  1.00  7.530          O  
ATOM    185  H   GLY A  11      22.447  12.741  15.214  1.00  9.340          H  
ATOM    186 1HA  GLY A  11      24.101  11.605  17.332  1.00  9.350          H  
ATOM    187 2HA  GLY A  11      22.474  12.214  17.494  1.00  9.350          H  
ATOM    188  N   GLY A  12      22.322   9.521  15.770  1.00  7.140          N  
ATOM    189  CA  GLY A  12      21.792   8.160  15.698  1.00  7.000          C  
ATOM    190  C   GLY A  12      20.268   8.081  15.615  1.00  6.390          C  
ATOM    191  O   GLY A  12      19.706   6.993  15.433  1.00  6.320          O  
ATOM    192  H   GLY A  12      22.533   9.986  14.884  1.00  8.570          H  
ATOM    193 1HA  GLY A  12      22.220   7.673  14.822  1.00  8.400          H  
ATOM    194 2HA  GLY A  12      22.135   7.598  16.564  1.00  8.400          H  
ATOM    195  N   SER A  13      19.599   9.222  15.756  1.00  6.180          N  
ATOM    196  CA  SER A  13      18.144   9.282  15.687  1.00  5.770          C  
ATOM    197  C   SER A  13      17.703   8.823  14.305  1.00  5.470          C  
ATOM    198  O   SER A  13      18.413   9.025  13.312  1.00  5.930          O  
ATOM    199  CB  SER A  13      17.639  10.692  15.961  1.00  8.240          C  
ATOM    200  OG  SER A  13      17.979  11.119  17.258  1.00  8.240          O  
ATOM    201  H   SER A  13      20.125  10.065  15.928  1.00  7.420          H  
ATOM    202  HA  SER A  13      17.723   8.603  16.431  1.00  6.920          H  
ATOM    203 1HB  SER A  13      18.044  11.374  15.242  1.00  9.890          H  
ATOM    204 2HB  SER A  13      16.555  10.708  15.842  1.00  9.890          H  
ATOM    205  HG  SER A  13      17.631  12.013  17.344  1.00  9.890          H  
ATOM    206  N   GLN A  14      16.557   8.156  14.231  1.00  4.870          N  
ATOM    207  CA  GLN A  14      16.066   7.679  12.938  1.00  4.690          C  
ATOM    208  C   GLN A  14      14.821   8.409  12.453  1.00  4.040          C  
ATOM    209  O   GLN A  14      13.778   8.402  13.114  1.00  3.730          O  
ATOM    210  CB  GLN A  14      15.809   6.178  13.019  1.00  6.640          C  
ATOM    211  CG  GLN A  14      17.054   5.379  13.379  1.00  6.640          C  
ATOM    212  CD  GLN A  14      18.105   5.456  12.304  1.00  6.640          C  
ATOM    213  OE1 GLN A  14      17.826   5.140  11.152  1.00  6.640          O  
ATOM    214  NE2 GLN A  14      19.303   5.883  12.655  1.00  6.640          N  
ATOM    215  H   GLN A  14      16.022   7.997  15.078  1.00  5.840          H  
ATOM    216  HA  GLN A  14      16.840   7.850  12.187  1.00  5.630          H  
ATOM    217 1HB  GLN A  14      15.067   5.984  13.781  1.00  7.970          H  
ATOM    218 2HB  GLN A  14      15.415   5.819  12.076  1.00  7.970          H  
ATOM    219 1HG  GLN A  14      17.483   5.772  14.301  1.00  7.970          H  
ATOM    220 2HG  GLN A  14      16.777   4.336  13.512  1.00  7.970          H  
ATOM    221 1HE2 GLN A  14      20.018   5.957  11.948  1.00  7.970          H  
ATOM    222 2HE2 GLN A  14      19.498   6.153  13.631  1.00  7.970          H  
ATOM    223  N   ASP A  15      14.936   9.040  11.290  1.00  4.100          N  
ATOM    224  CA  ASP A  15      13.817   9.773  10.722  1.00  3.690          C  
ATOM    225  C   ASP A  15      13.107   8.977   9.636  1.00  3.640          C  
ATOM    226  O   ASP A  15      13.680   8.651   8.590  1.00  4.250          O  
ATOM    227  CB  ASP A  15      14.247  11.142  10.209  1.00  5.330          C  
ATOM    228  CG  ASP A  15      14.562  12.158  11.338  1.00  5.330          C  
ATOM    229  OD1 ASP A  15      14.310  11.867  12.489  1.00  5.330          O  
ATOM    230  OD2 ASP A  15      14.970  13.243  11.015  1.00  5.330          O  
ATOM    231  H   ASP A  15      15.829   9.018  10.787  1.00  4.920          H  
ATOM    232  HA  ASP A  15      13.091   9.950  11.516  1.00  4.430          H  
ATOM    233 1HB  ASP A  15      15.155  11.015   9.614  1.00  6.400          H  
ATOM    234 2HB  ASP A  15      13.505  11.535   9.556  1.00  6.400          H  
ATOM    235  N   PHE A  16      11.862   8.621   9.913  1.00  3.170          N  
ATOM    236  CA  PHE A  16      11.059   7.805   9.007  1.00  3.340          C  
ATOM    237  C   PHE A  16      10.286   8.689   8.048  1.00  3.160          C  
ATOM    238  O   PHE A  16       9.451   9.490   8.462  1.00  2.930          O  
ATOM    239  CB  PHE A  16      10.125   6.918   9.822  1.00  4.610          C  
ATOM    240  CG  PHE A  16      10.824   5.796  10.529  1.00  4.610          C  
ATOM    241  CD1 PHE A  16      11.669   6.022  11.610  1.00  4.610          C  
ATOM    242  CD2 PHE A  16      10.597   4.493  10.142  1.00  4.610          C  
ATOM    243  CE1 PHE A  16      12.282   4.981  12.249  1.00  4.610          C  
ATOM    244  CE2 PHE A  16      11.203   3.449  10.799  1.00  4.610          C  
ATOM    245  CZ  PHE A  16      12.053   3.697  11.850  1.00  4.610          C  
ATOM    246  H   PHE A  16      11.454   8.934  10.803  1.00  3.800          H  
ATOM    247  HA  PHE A  16      11.725   7.166   8.424  1.00  4.010          H  
ATOM    248 1HB  PHE A  16       9.648   7.514  10.565  1.00  5.530          H  
ATOM    249 2HB  PHE A  16       9.353   6.505   9.176  1.00  5.530          H  
ATOM    250  HD1 PHE A  16      11.862   7.036  11.964  1.00  5.530          H  
ATOM    251  HD2 PHE A  16       9.925   4.291   9.307  1.00  5.530          H  
ATOM    252  HE1 PHE A  16      12.944   5.184  13.086  1.00  5.530          H  
ATOM    253  HE2 PHE A  16      11.012   2.423  10.484  1.00  5.530          H  
ATOM    254  HZ  PHE A  16      12.536   2.872  12.367  1.00  5.530          H  
ATOM    255  N   VAL A  17      10.576   8.558   6.766  1.00  3.570          N  
ATOM    256  CA  VAL A  17       9.988   9.428   5.760  1.00  3.600          C  
ATOM    257  C   VAL A  17       8.885   8.691   5.016  1.00  3.880          C  
ATOM    258  O   VAL A  17       9.131   7.678   4.353  1.00  4.340          O  
ATOM    259  CB  VAL A  17      11.084   9.869   4.772  1.00  5.030          C  
ATOM    260  CG1 VAL A  17      10.487  10.815   3.721  1.00  5.030          C  
ATOM    261  CG2 VAL A  17      12.269  10.487   5.553  1.00  5.030          C  
ATOM    262  H   VAL A  17      11.255   7.845   6.496  1.00  4.280          H  
ATOM    263  HA  VAL A  17       9.557  10.304   6.247  1.00  4.320          H  
ATOM    264  HB  VAL A  17      11.446   8.995   4.237  1.00  6.030          H  
ATOM    265 1HG1 VAL A  17      11.259  11.101   3.010  1.00  6.030          H  
ATOM    266 2HG1 VAL A  17       9.675  10.317   3.183  1.00  6.030          H  
ATOM    267 3HG1 VAL A  17      10.097  11.707   4.211  1.00  6.030          H  
ATOM    268 1HG2 VAL A  17      13.055  10.774   4.856  1.00  6.030          H  
ATOM    269 2HG2 VAL A  17      11.951  11.350   6.097  1.00  6.030          H  
ATOM    270 3HG2 VAL A  17      12.671   9.755   6.258  1.00  6.030          H  
ATOM    271  N   THR A  18       7.663   9.205   5.083  1.00  3.900          N  
ATOM    272  CA  THR A  18       6.552   8.488   4.485  1.00  4.430          C  
ATOM    273  C   THR A  18       6.171   9.092   3.141  1.00  4.840          C  
ATOM    274  O   THR A  18       6.620  10.177   2.756  1.00  4.850          O  
ATOM    275  CB  THR A  18       5.299   8.515   5.377  1.00  5.990          C  
ATOM    276  OG1 THR A  18       4.672   9.781   5.289  1.00  5.990          O  
ATOM    277  CG2 THR A  18       5.713   8.308   6.857  1.00  5.990          C  
ATOM    278  H   THR A  18       7.493  10.069   5.608  1.00  4.680          H  
ATOM    279  HA  THR A  18       6.845   7.458   4.310  1.00  5.320          H  
ATOM    280  HB  THR A  18       4.626   7.754   5.079  1.00  7.190          H  
ATOM    281  HG1 THR A  18       3.846   9.738   5.807  1.00  7.190          H  
ATOM    282 1HG2 THR A  18       4.823   8.331   7.485  1.00  7.190          H  
ATOM    283 2HG2 THR A  18       6.207   7.365   6.970  1.00  7.190          H  
ATOM    284 3HG2 THR A  18       6.390   9.098   7.175  1.00  7.190          H  
ATOM    285  N   ASP A  19       5.239   8.437   2.460  1.00  5.380          N  
ATOM    286  CA  ASP A  19       4.767   8.873   1.149  1.00  5.930          C  
ATOM    287  C   ASP A  19       3.774  10.018   1.278  1.00  6.060          C  
ATOM    288  O   ASP A  19       3.317  10.577   0.281  1.00  6.450          O  
ATOM    289  CB  ASP A  19       4.085   7.719   0.412  1.00  8.080          C  
ATOM    290  CG  ASP A  19       5.045   6.580  -0.002  1.00  8.080          C  
ATOM    291  OD1 ASP A  19       6.205   6.832  -0.168  1.00  8.080          O  
ATOM    292  OD2 ASP A  19       4.580   5.451  -0.128  1.00  8.080          O  
ATOM    293  H   ASP A  19       4.892   7.570   2.837  1.00  6.460          H  
ATOM    294  HA  ASP A  19       5.623   9.217   0.567  1.00  7.120          H  
ATOM    295 1HB  ASP A  19       3.288   7.325   1.025  1.00  9.700          H  
ATOM    296 2HB  ASP A  19       3.619   8.112  -0.494  1.00  9.700          H  
ATOM    297  N   ASP A  20       3.440  10.374   2.518  1.00  5.910          N  
ATOM    298  CA  ASP A  20       2.515  11.458   2.777  1.00  6.260          C  
ATOM    299  C   ASP A  20       3.301  12.761   2.937  1.00  6.110          C  
ATOM    300  O   ASP A  20       2.722  13.820   3.171  1.00  6.570          O  
ATOM    301  CB  ASP A  20       1.730  11.195   4.068  1.00  8.620          C  
ATOM    302  CG  ASP A  20       0.779   9.962   4.031  1.00  8.620          C  
ATOM    303  OD1 ASP A  20       0.029   9.783   3.088  1.00  8.620          O  
ATOM    304  OD2 ASP A  20       0.859   9.175   4.958  1.00  8.620          O  
ATOM    305  H   ASP A  20       3.856   9.891   3.311  1.00  7.090          H  
ATOM    306  HA  ASP A  20       1.829  11.557   1.936  1.00  7.510          H  
ATOM    307 1HB  ASP A  20       2.423  11.081   4.894  1.00 10.350          H  
ATOM    308 2HB  ASP A  20       1.125  12.075   4.287  1.00 10.350          H  
ATOM    309  N   GLY A  21       4.640  12.683   2.831  1.00  5.660          N  
ATOM    310  CA  GLY A  21       5.515  13.842   3.001  1.00  5.660          C  
ATOM    311  C   GLY A  21       5.865  14.080   4.468  1.00  5.110          C  
ATOM    312  O   GLY A  21       6.559  15.037   4.816  1.00  5.270          O  
ATOM    313  H   GLY A  21       5.098  11.787   2.632  1.00  6.790          H  
ATOM    314 1HA  GLY A  21       6.431  13.681   2.431  1.00  6.790          H  
ATOM    315 2HA  GLY A  21       5.032  14.726   2.589  1.00  6.790          H  
ATOM    316  N   LEU A  22       5.375  13.194   5.317  1.00  4.670          N  
ATOM    317  CA  LEU A  22       5.569  13.236   6.752  1.00  4.380          C  
ATOM    318  C   LEU A  22       6.872  12.618   7.193  1.00  4.040          C  
ATOM    319  O   LEU A  22       7.233  11.526   6.754  1.00  3.890          O  
ATOM    320  CB  LEU A  22       4.444  12.456   7.448  1.00  6.250          C  
ATOM    321  CG  LEU A  22       4.560  12.281   8.985  1.00  6.250          C  
ATOM    322  CD1 LEU A  22       4.421  13.595   9.651  1.00  6.250          C  
ATOM    323  CD2 LEU A  22       3.510  11.299   9.469  1.00  6.250          C  
ATOM    324  H   LEU A  22       4.819  12.452   4.923  1.00  5.600          H  
ATOM    325  HA  LEU A  22       5.550  14.280   7.061  1.00  5.260          H  
ATOM    326 1HB  LEU A  22       3.510  12.969   7.243  1.00  7.500          H  
ATOM    327 2HB  LEU A  22       4.392  11.476   7.017  1.00  7.500          H  
ATOM    328  HG  LEU A  22       5.533  11.881   9.235  1.00  7.500          H  
ATOM    329 1HD1 LEU A  22       4.514  13.445  10.681  1.00  7.500          H  
ATOM    330 2HD1 LEU A  22       5.188  14.280   9.329  1.00  7.500          H  
ATOM    331 3HD1 LEU A  22       3.455  14.010   9.426  1.00  7.500          H  
ATOM    332 1HD2 LEU A  22       3.602  11.166  10.538  1.00  7.500          H  
ATOM    333 2HD2 LEU A  22       2.528  11.666   9.246  1.00  7.500          H  
ATOM    334 3HD2 LEU A  22       3.660  10.342   8.972  1.00  7.500          H  
ATOM    335  N   ILE A  23       7.570  13.285   8.106  1.00  4.180          N  
ATOM    336  CA  ILE A  23       8.757  12.680   8.662  1.00  4.070          C  
ATOM    337  C   ILE A  23       8.565  12.439  10.158  1.00  3.980          C  
ATOM    338  O   ILE A  23       8.285  13.370  10.912  1.00  4.370          O  
ATOM    339  CB  ILE A  23      10.002  13.528   8.389  1.00  5.740          C  
ATOM    340  CG1 ILE A  23      10.151  13.675   6.847  1.00  5.740          C  
ATOM    341  CG2 ILE A  23      11.219  12.840   9.010  1.00  5.740          C  
ATOM    342  CD1 ILE A  23      11.251  14.590   6.378  1.00  5.740          C  
ATOM    343  H   ILE A  23       7.286  14.208   8.410  1.00  5.020          H  
ATOM    344  HA  ILE A  23       8.908  11.726   8.185  1.00  4.880          H  
ATOM    345  HB  ILE A  23       9.878  14.523   8.815  1.00  6.890          H  
ATOM    346 1HG1 ILE A  23      10.285  12.704   6.431  1.00  6.890          H  
ATOM    347 2HG1 ILE A  23       9.223  14.081   6.452  1.00  6.890          H  
ATOM    348 1HG2 ILE A  23      12.114  13.421   8.824  1.00  6.890          H  
ATOM    349 2HG2 ILE A  23      11.093  12.744  10.089  1.00  6.890          H  
ATOM    350 3HG2 ILE A  23      11.330  11.844   8.572  1.00  6.890          H  
ATOM    351 1HD1 ILE A  23      11.238  14.623   5.287  1.00  6.890          H  
ATOM    352 2HD1 ILE A  23      11.084  15.592   6.772  1.00  6.890          H  
ATOM    353 3HD1 ILE A  23      12.219  14.226   6.708  1.00  6.890          H  
ATOM    354  N   ILE A  24       8.735  11.188  10.579  1.00  3.590          N  
ATOM    355  CA  ILE A  24       8.560  10.824  11.974  1.00  3.600          C  
ATOM    356  C   ILE A  24       9.908  10.656  12.703  1.00  3.290          C  
ATOM    357  O   ILE A  24      10.694   9.781  12.345  1.00  3.030          O  
ATOM    358  CB  ILE A  24       7.736   9.533  12.109  1.00  5.040          C  
ATOM    359  CG1 ILE A  24       6.341   9.765  11.482  1.00  5.040          C  
ATOM    360  CG2 ILE A  24       7.671   9.106  13.588  1.00  5.040          C  
ATOM    361  CD1 ILE A  24       5.492   8.526  11.327  1.00  5.040          C  
ATOM    362  H   ILE A  24       8.962  10.487   9.872  1.00  4.310          H  
ATOM    363  HA  ILE A  24       7.964  11.594  12.413  1.00  4.320          H  
ATOM    364  HB  ILE A  24       8.196   8.757  11.544  1.00  6.040          H  
ATOM    365 1HG1 ILE A  24       5.806  10.480  12.081  1.00  6.040          H  
ATOM    366 2HG1 ILE A  24       6.479  10.183  10.495  1.00  6.040          H  
ATOM    367 1HG2 ILE A  24       7.105   8.188  13.690  1.00  6.040          H  
ATOM    368 2HG2 ILE A  24       8.673   8.932  13.974  1.00  6.040          H  
ATOM    369 3HG2 ILE A  24       7.200   9.882  14.170  1.00  6.040          H  
ATOM    370 1HD1 ILE A  24       4.545   8.795  10.865  1.00  6.040          H  
ATOM    371 2HD1 ILE A  24       6.012   7.808  10.690  1.00  6.040          H  
ATOM    372 3HD1 ILE A  24       5.295   8.077  12.293  1.00  6.040          H  
ATOM    373  N   PRO A  25      10.182  11.474  13.745  1.00  3.510          N  
ATOM    374  CA  PRO A  25      11.399  11.543  14.550  1.00  3.400          C  
ATOM    375  C   PRO A  25      11.469  10.476  15.638  1.00  3.110          C  
ATOM    376  O   PRO A  25      11.031  10.740  16.763  1.00  3.310          O  
ATOM    377  CB  PRO A  25      11.284  12.923  15.199  1.00  5.100          C  
ATOM    378  CG  PRO A  25       9.806  13.144  15.367  1.00  5.100          C  
ATOM    379  CD  PRO A  25       9.165  12.486  14.179  1.00  5.100          C  
ATOM    380  HA  PRO A  25      12.279  11.484  13.893  1.00  4.080          H  
ATOM    381 1HB  PRO A  25      11.815  12.936  16.150  1.00  6.120          H  
ATOM    382 2HB  PRO A  25      11.768  13.673  14.552  1.00  6.120          H  
ATOM    383 1HG  PRO A  25       9.467  12.709  16.327  1.00  6.120          H  
ATOM    384 2HG  PRO A  25       9.560  14.210  15.424  1.00  6.120          H  
ATOM    385 1HD  PRO A  25       8.237  12.012  14.537  1.00  6.120          H  
ATOM    386 2HD  PRO A  25       8.991  13.249  13.398  1.00  6.120          H  
ATOM    387  N   THR A  26      11.938   9.262  15.338  1.00  2.880          N  
ATOM    388  CA  THR A  26      11.854   8.267  16.388  1.00  2.790          C  
ATOM    389  C   THR A  26      13.092   8.394  17.256  1.00  2.510          C  
ATOM    390  O   THR A  26      14.107   7.709  17.069  1.00  2.560          O  
ATOM    391  CB  THR A  26      11.794   6.831  15.852  1.00  3.940          C  
ATOM    392  OG1 THR A  26      12.955   6.581  15.105  1.00  3.940          O  
ATOM    393  CG2 THR A  26      10.580   6.661  14.942  1.00  3.940          C  
ATOM    394  H   THR A  26      12.389   9.036  14.445  1.00  3.460          H  
ATOM    395  HA  THR A  26      10.987   8.456  17.002  1.00  3.350          H  
ATOM    396  HB  THR A  26      11.737   6.128  16.682  1.00  4.730          H  
ATOM    397  HG1 THR A  26      13.718   6.639  15.712  1.00  4.730          H  
ATOM    398 1HG2 THR A  26      10.555   5.645  14.556  1.00  4.730          H  
ATOM    399 2HG2 THR A  26       9.681   6.850  15.496  1.00  4.730          H  
ATOM    400 3HG2 THR A  26      10.648   7.363  14.111  1.00  4.730          H  
ATOM    401  N   ILE A  27      12.931   9.255  18.244  1.00  2.340          N  
ATOM    402  CA  ILE A  27      13.909   9.652  19.235  1.00  2.150          C  
ATOM    403  C   ILE A  27      13.486   9.013  20.554  1.00  2.130          C  
ATOM    404  O   ILE A  27      12.305   9.060  20.864  1.00  2.170          O  
ATOM    405  CB  ILE A  27      13.931  11.189  19.342  1.00  3.090          C  
ATOM    406  CG1 ILE A  27      14.374  11.772  17.983  1.00  3.090          C  
ATOM    407  CG2 ILE A  27      14.817  11.650  20.488  1.00  3.090          C  
ATOM    408  CD1 ILE A  27      14.198  13.264  17.846  1.00  3.090          C  
ATOM    409  H   ILE A  27      12.033   9.750  18.212  1.00  2.810          H  
ATOM    410  HA  ILE A  27      14.885   9.322  18.908  1.00  2.580          H  
ATOM    411  HB  ILE A  27      12.913  11.541  19.516  1.00  3.700          H  
ATOM    412 1HG1 ILE A  27      15.412  11.531  17.832  1.00  3.700          H  
ATOM    413 2HG1 ILE A  27      13.795  11.303  17.196  1.00  3.700          H  
ATOM    414 1HG2 ILE A  27      14.805  12.734  20.569  1.00  3.700          H  
ATOM    415 2HG2 ILE A  27      14.454  11.234  21.421  1.00  3.700          H  
ATOM    416 3HG2 ILE A  27      15.830  11.313  20.310  1.00  3.700          H  
ATOM    417 1HD1 ILE A  27      14.522  13.578  16.854  1.00  3.700          H  
ATOM    418 2HD1 ILE A  27      13.151  13.507  17.980  1.00  3.700          H  
ATOM    419 3HD1 ILE A  27      14.778  13.797  18.592  1.00  3.700          H  
ATOM    420  N   PRO A  28      14.357   8.313  21.301  1.00  2.210          N  
ATOM    421  CA  PRO A  28      14.030   7.664  22.564  1.00  2.360          C  
ATOM    422  C   PRO A  28      13.416   8.654  23.536  1.00  2.190          C  
ATOM    423  O   PRO A  28      13.895   9.780  23.634  1.00  1.940          O  
ATOM    424  CB  PRO A  28      15.403   7.196  23.056  1.00  3.540          C  
ATOM    425  CG  PRO A  28      16.218   7.005  21.796  1.00  3.540          C  
ATOM    426  CD  PRO A  28      15.756   8.100  20.858  1.00  3.540          C  
ATOM    427  HA  PRO A  28      13.352   6.815  22.376  1.00  2.830          H  
ATOM    428 1HB  PRO A  28      15.830   7.939  23.731  1.00  4.250          H  
ATOM    429 2HB  PRO A  28      15.296   6.267  23.634  1.00  4.250          H  
ATOM    430 1HG  PRO A  28      17.294   7.077  22.029  1.00  4.250          H  
ATOM    431 2HG  PRO A  28      16.051   5.998  21.383  1.00  4.250          H  
ATOM    432 1HD  PRO A  28      16.357   9.011  20.972  1.00  4.250          H  
ATOM    433 2HD  PRO A  28      15.801   7.680  19.843  1.00  4.250          H  
ATOM    434  N   ALA A  29      12.420   8.226  24.322  1.00  2.410          N  
ATOM    435  CA  ALA A  29      11.760   9.129  25.282  1.00  2.380          C  
ATOM    436  C   ALA A  29      12.765   9.847  26.166  1.00  2.210          C  
ATOM    437  O   ALA A  29      12.611  11.040  26.447  1.00  2.100          O  
ATOM    438  CB  ALA A  29      10.788   8.360  26.150  1.00  3.340          C  
ATOM    439  H   ALA A  29      12.081   7.279  24.219  1.00  2.890          H  
ATOM    440  HA  ALA A  29      11.217   9.881  24.719  1.00  2.860          H  
ATOM    441 1HB  ALA A  29      10.288   9.052  26.830  1.00  4.010          H  
ATOM    442 2HB  ALA A  29      10.044   7.873  25.526  1.00  4.010          H  
ATOM    443 3HB  ALA A  29      11.323   7.610  26.727  1.00  4.010          H  
ATOM    444  N   TYR A  30      13.796   9.121  26.594  1.00  2.260          N  
ATOM    445  CA  TYR A  30      14.852   9.669  27.426  1.00  2.200          C  
ATOM    446  C   TYR A  30      15.466  10.894  26.784  1.00  1.900          C  
ATOM    447  O   TYR A  30      15.731  11.893  27.459  1.00  1.870          O  
ATOM    448  CB  TYR A  30      15.943   8.636  27.673  1.00  3.100          C  
ATOM    449  CG  TYR A  30      17.107   9.197  28.445  1.00  3.100          C  
ATOM    450  CD1 TYR A  30      17.030   9.317  29.819  1.00  3.100          C  
ATOM    451  CD2 TYR A  30      18.253   9.610  27.772  1.00  3.100          C  
ATOM    452  CE1 TYR A  30      18.090   9.842  30.522  1.00  3.100          C  
ATOM    453  CE2 TYR A  30      19.306  10.136  28.473  1.00  3.100          C  
ATOM    454  CZ  TYR A  30      19.231  10.254  29.846  1.00  3.100          C  
ATOM    455  OH  TYR A  30      20.290  10.779  30.553  1.00  3.100          O  
ATOM    456  H   TYR A  30      13.834   8.145  26.336  1.00  2.710          H  
ATOM    457  HA  TYR A  30      14.417   9.974  28.380  1.00  2.640          H  
ATOM    458 1HB  TYR A  30      15.533   7.793  28.231  1.00  3.720          H  
ATOM    459 2HB  TYR A  30      16.311   8.255  26.721  1.00  3.720          H  
ATOM    460  HD1 TYR A  30      16.132   8.997  30.345  1.00  3.720          H  
ATOM    461  HD2 TYR A  30      18.314   9.520  26.692  1.00  3.720          H  
ATOM    462  HE1 TYR A  30      18.029   9.938  31.606  1.00  3.720          H  
ATOM    463  HE2 TYR A  30      20.200  10.457  27.945  1.00  3.720          H  
ATOM    464  HH  TYR A  30      20.089  10.758  31.493  1.00  3.720          H  
ATOM    465  N   VAL A  31      15.795  10.751  25.502  1.00  1.800          N  
ATOM    466  CA  VAL A  31      16.452  11.759  24.712  1.00  1.650          C  
ATOM    467  C   VAL A  31      15.506  12.911  24.465  1.00  1.540          C  
ATOM    468  O   VAL A  31      15.900  14.068  24.546  1.00  1.550          O  
ATOM    469  CB  VAL A  31      16.983  11.180  23.398  1.00  2.370          C  
ATOM    470  CG1 VAL A  31      17.533  12.304  22.513  1.00  2.370          C  
ATOM    471  CG2 VAL A  31      18.062  10.162  23.710  1.00  2.370          C  
ATOM    472  H   VAL A  31      15.468   9.922  25.018  1.00  2.160          H  
ATOM    473  HA  VAL A  31      17.308  12.118  25.276  1.00  1.980          H  
ATOM    474  HB  VAL A  31      16.176  10.691  22.872  1.00  2.840          H  
ATOM    475 1HG1 VAL A  31      17.906  11.883  21.583  1.00  2.840          H  
ATOM    476 2HG1 VAL A  31      16.751  13.025  22.286  1.00  2.840          H  
ATOM    477 3HG1 VAL A  31      18.345  12.813  23.034  1.00  2.840          H  
ATOM    478 1HG2 VAL A  31      18.438   9.735  22.782  1.00  2.840          H  
ATOM    479 2HG2 VAL A  31      18.876  10.651  24.244  1.00  2.840          H  
ATOM    480 3HG2 VAL A  31      17.652   9.372  24.329  1.00  2.840          H  
ATOM    481  N   ARG A  32      14.248  12.608  24.149  1.00  1.580          N  
ATOM    482  CA  ARG A  32      13.309  13.688  23.876  1.00  1.610          C  
ATOM    483  C   ARG A  32      13.272  14.639  25.090  1.00  1.680          C  
ATOM    484  O   ARG A  32      13.370  15.870  24.947  1.00  1.730          O  
ATOM    485  CB  ARG A  32      11.904  13.137  23.601  1.00  2.240          C  
ATOM    486  CG  ARG A  32      11.767  12.346  22.274  1.00  2.240          C  
ATOM    487  CD  ARG A  32      10.360  12.148  21.847  1.00  2.240          C  
ATOM    488  NE  ARG A  32       9.515  11.279  22.734  1.00  2.240          N  
ATOM    489  CZ  ARG A  32       9.359   9.921  22.622  1.00  2.240          C  
ATOM    490  NH1 ARG A  32       9.984   9.240  21.712  1.00  2.240          N  
ATOM    491  NH2 ARG A  32       8.570   9.241  23.429  1.00  2.240          N  
ATOM    492  H   ARG A  32      13.975  11.626  24.075  1.00  1.900          H  
ATOM    493  HA  ARG A  32      13.642  14.239  22.996  1.00  1.930          H  
ATOM    494 1HB  ARG A  32      11.603  12.480  24.413  1.00  2.690          H  
ATOM    495 2HB  ARG A  32      11.197  13.966  23.561  1.00  2.690          H  
ATOM    496 1HG  ARG A  32      12.277  12.896  21.487  1.00  2.690          H  
ATOM    497 2HG  ARG A  32      12.223  11.368  22.389  1.00  2.690          H  
ATOM    498 1HD  ARG A  32       9.910  13.123  21.800  1.00  2.690          H  
ATOM    499 2HD  ARG A  32      10.358  11.726  20.842  1.00  2.690          H  
ATOM    500  HE  ARG A  32       9.003  11.747  23.468  1.00  2.690          H  
ATOM    501 1HH1 ARG A  32      10.648   9.674  21.072  1.00  2.690          H  
ATOM    502 2HH1 ARG A  32       9.861   8.245  21.656  1.00  2.690          H  
ATOM    503 1HH2 ARG A  32       8.028   9.675  24.175  1.00  2.690          H  
ATOM    504 2HH2 ARG A  32       8.473   8.248  23.317  1.00  2.690          H  
ATOM    505  N   ASN A  33      13.245  14.057  26.297  1.00  1.800          N  
ATOM    506  CA  ASN A  33      13.268  14.865  27.505  1.00  1.990          C  
ATOM    507  C   ASN A  33      14.633  15.530  27.664  1.00  1.970          C  
ATOM    508  O   ASN A  33      14.715  16.729  27.934  1.00  2.230          O  
ATOM    509  CB  ASN A  33      12.923  14.013  28.702  1.00  2.710          C  
ATOM    510  CG  ASN A  33      11.465  13.662  28.742  1.00  2.710          C  
ATOM    511  OD1 ASN A  33      10.614  14.366  28.183  1.00  2.710          O  
ATOM    512  ND2 ASN A  33      11.151  12.571  29.385  1.00  2.710          N  
ATOM    513  H   ASN A  33      13.154  13.037  26.357  1.00  2.160          H  
ATOM    514  HA  ASN A  33      12.527  15.659  27.410  1.00  2.390          H  
ATOM    515 1HB  ASN A  33      13.506  13.088  28.662  1.00  3.250          H  
ATOM    516 2HB  ASN A  33      13.193  14.535  29.617  1.00  3.250          H  
ATOM    517 1HD2 ASN A  33      10.193  12.282  29.436  1.00  3.250          H  
ATOM    518 2HD2 ASN A  33      11.863  12.019  29.817  1.00  3.250          H  
ATOM    519  N   LYS A  34      15.723  14.796  27.400  1.00  1.810          N  
ATOM    520  CA  LYS A  34      17.064  15.359  27.511  1.00  1.960          C  
ATOM    521  C   LYS A  34      17.195  16.633  26.684  1.00  1.930          C  
ATOM    522  O   LYS A  34      17.872  17.570  27.107  1.00  2.050          O  
ATOM    523  CB  LYS A  34      18.128  14.350  27.079  1.00  2.680          C  
ATOM    524  CG  LYS A  34      19.569  14.823  27.235  1.00  2.680          C  
ATOM    525  CD  LYS A  34      20.555  13.716  26.858  1.00  2.680          C  
ATOM    526  CE  LYS A  34      21.996  14.202  26.964  1.00  2.680          C  
ATOM    527  NZ  LYS A  34      22.977  13.142  26.592  1.00  2.680          N  
ATOM    528  H   LYS A  34      15.633  13.797  27.195  1.00  2.170          H  
ATOM    529  HA  LYS A  34      17.241  15.615  28.554  1.00  2.350          H  
ATOM    530 1HB  LYS A  34      17.994  13.411  27.622  1.00  3.220          H  
ATOM    531 2HB  LYS A  34      17.994  14.143  26.027  1.00  3.220          H  
ATOM    532 1HG  LYS A  34      19.744  15.685  26.588  1.00  3.220          H  
ATOM    533 2HG  LYS A  34      19.740  15.126  28.267  1.00  3.220          H  
ATOM    534 1HD  LYS A  34      20.416  12.871  27.533  1.00  3.220          H  
ATOM    535 2HD  LYS A  34      20.356  13.382  25.840  1.00  3.220          H  
ATOM    536 1HE  LYS A  34      22.131  15.057  26.303  1.00  3.220          H  
ATOM    537 2HE  LYS A  34      22.189  14.515  27.990  1.00  3.220          H  
ATOM    538 1HZ  LYS A  34      23.916  13.506  26.677  1.00  3.220          H  
ATOM    539 2HZ  LYS A  34      22.868  12.348  27.209  1.00  3.220          H  
ATOM    540 3HZ  LYS A  34      22.817  12.850  25.638  1.00  3.220          H  
ATOM    541  N   ILE A  35      16.595  16.663  25.490  1.00  1.840          N  
ATOM    542  CA  ILE A  35      16.673  17.835  24.626  1.00  1.880          C  
ATOM    543  C   ILE A  35      16.009  19.045  25.278  1.00  1.870          C  
ATOM    544  O   ILE A  35      16.608  20.124  25.327  1.00  1.980          O  
ATOM    545  CB  ILE A  35      16.022  17.555  23.248  1.00  2.620          C  
ATOM    546  CG1 ILE A  35      16.880  16.501  22.476  1.00  2.620          C  
ATOM    547  CG2 ILE A  35      15.872  18.884  22.438  1.00  2.620          C  
ATOM    548  CD1 ILE A  35      16.192  15.884  21.254  1.00  2.620          C  
ATOM    549  H   ILE A  35      16.098  15.818  25.186  1.00  2.210          H  
ATOM    550  HA  ILE A  35      17.724  18.068  24.466  1.00  2.260          H  
ATOM    551  HB  ILE A  35      15.032  17.113  23.401  1.00  3.140          H  
ATOM    552 1HG1 ILE A  35      17.800  16.979  22.147  1.00  3.140          H  
ATOM    553 2HG1 ILE A  35      17.140  15.700  23.159  1.00  3.140          H  
ATOM    554 1HG2 ILE A  35      15.405  18.682  21.480  1.00  3.140          H  
ATOM    555 2HG2 ILE A  35      15.251  19.593  22.979  1.00  3.140          H  
ATOM    556 3HG2 ILE A  35      16.857  19.324  22.275  1.00  3.140          H  
ATOM    557 1HD1 ILE A  35      16.860  15.162  20.790  1.00  3.140          H  
ATOM    558 2HD1 ILE A  35      15.276  15.373  21.567  1.00  3.140          H  
ATOM    559 3HD1 ILE A  35      15.942  16.646  20.533  1.00  3.140          H  
ATOM    560  N   GLU A  36      14.772  18.888  25.769  1.00  1.800          N  
ATOM    561  CA  GLU A  36      14.102  20.016  26.422  1.00  1.880          C  
ATOM    562  C   GLU A  36      14.881  20.478  27.673  1.00  1.990          C  
ATOM    563  O   GLU A  36      15.051  21.681  27.917  1.00  2.220          O  
ATOM    564  CB  GLU A  36      12.651  19.665  26.773  1.00  2.600          C  
ATOM    565  CG  GLU A  36      11.834  20.838  27.344  1.00  2.600          C  
ATOM    566  CD  GLU A  36      10.383  20.501  27.596  1.00  2.600          C  
ATOM    567  OE1 GLU A  36       9.994  19.397  27.324  1.00  2.600          O  
ATOM    568  OE2 GLU A  36       9.661  21.359  28.059  1.00  2.600          O  
ATOM    569  H   GLU A  36      14.308  17.972  25.666  1.00  2.160          H  
ATOM    570  HA  GLU A  36      14.076  20.840  25.722  1.00  2.260          H  
ATOM    571 1HB  GLU A  36      12.145  19.306  25.881  1.00  3.120          H  
ATOM    572 2HB  GLU A  36      12.642  18.851  27.502  1.00  3.120          H  
ATOM    573 1HG  GLU A  36      12.284  21.153  28.286  1.00  3.120          H  
ATOM    574 2HG  GLU A  36      11.892  21.677  26.647  1.00  3.120          H  
ATOM    575  N   ILE A  37      15.380  19.513  28.446  1.00  1.950          N  
ATOM    576  CA  ILE A  37      16.125  19.794  29.667  1.00  2.150          C  
ATOM    577  C   ILE A  37      17.410  20.550  29.350  1.00  2.250          C  
ATOM    578  O   ILE A  37      17.738  21.533  30.028  1.00  2.390          O  
ATOM    579  CB  ILE A  37      16.438  18.488  30.423  1.00  2.930          C  
ATOM    580  CG1 ILE A  37      15.106  17.869  30.956  1.00  2.930          C  
ATOM    581  CG2 ILE A  37      17.438  18.770  31.579  1.00  2.930          C  
ATOM    582  CD1 ILE A  37      15.224  16.427  31.419  1.00  2.930          C  
ATOM    583  H   ILE A  37      15.204  18.538  28.181  1.00  2.340          H  
ATOM    584  HA  ILE A  37      15.507  20.423  30.306  1.00  2.580          H  
ATOM    585  HB  ILE A  37      16.875  17.771  29.731  1.00  3.520          H  
ATOM    586 1HG1 ILE A  37      14.754  18.471  31.792  1.00  3.520          H  
ATOM    587 2HG1 ILE A  37      14.360  17.913  30.166  1.00  3.520          H  
ATOM    588 1HG2 ILE A  37      17.665  17.853  32.104  1.00  3.520          H  
ATOM    589 2HG2 ILE A  37      18.365  19.181  31.186  1.00  3.520          H  
ATOM    590 3HG2 ILE A  37      16.995  19.486  32.274  1.00  3.520          H  
ATOM    591 1HD1 ILE A  37      14.250  16.083  31.765  1.00  3.520          H  
ATOM    592 2HD1 ILE A  37      15.550  15.805  30.584  1.00  3.520          H  
ATOM    593 3HD1 ILE A  37      15.937  16.344  32.229  1.00  3.520          H  
ATOM    594  N   SER A  38      18.138  20.075  28.334  1.00  2.260          N  
ATOM    595  CA  SER A  38      19.379  20.671  27.886  1.00  2.440          C  
ATOM    596  C   SER A  38      19.154  22.110  27.473  1.00  2.340          C  
ATOM    597  O   SER A  38      19.918  22.988  27.862  1.00  2.560          O  
ATOM    598  CB  SER A  38      19.956  19.889  26.726  1.00  3.340          C  
ATOM    599  OG  SER A  38      21.160  20.453  26.283  1.00  3.340          O  
ATOM    600  H   SER A  38      17.825  19.234  27.853  1.00  2.710          H  
ATOM    601  HA  SER A  38      20.091  20.651  28.709  1.00  2.930          H  
ATOM    602 1HB  SER A  38      20.126  18.858  27.035  1.00  4.010          H  
ATOM    603 2HB  SER A  38      19.234  19.867  25.910  1.00  4.010          H  
ATOM    604  HG  SER A  38      21.451  19.905  25.554  1.00  4.010          H  
ATOM    605  N   ALA A  39      18.066  22.387  26.742  1.00  2.140          N  
ATOM    606  CA  ALA A  39      17.808  23.760  26.331  1.00  2.110          C  
ATOM    607  C   ALA A  39      17.739  24.688  27.534  1.00  2.210          C  
ATOM    608  O   ALA A  39      18.254  25.811  27.475  1.00  2.360          O  
ATOM    609  CB  ALA A  39      16.506  23.833  25.578  1.00  2.970          C  
ATOM    610  H   ALA A  39      17.470  21.624  26.406  1.00  2.570          H  
ATOM    611  HA  ALA A  39      18.619  24.086  25.688  1.00  2.530          H  
ATOM    612 1HB  ALA A  39      16.317  24.848  25.263  1.00  3.560          H  
ATOM    613 2HB  ALA A  39      16.578  23.182  24.711  1.00  3.560          H  
ATOM    614 3HB  ALA A  39      15.699  23.501  26.222  1.00  3.560          H  
ATOM    615  N   ASP A  40      17.154  24.238  28.646  1.00  2.250          N  
ATOM    616  CA  ASP A  40      17.100  25.113  29.813  1.00  2.540          C  
ATOM    617  C   ASP A  40      18.522  25.326  30.347  1.00  2.840          C  
ATOM    618  O   ASP A  40      18.966  26.457  30.570  1.00  3.140          O  
ATOM    619  CB  ASP A  40      16.220  24.508  30.922  1.00  3.440          C  
ATOM    620  CG  ASP A  40      15.927  25.457  32.111  1.00  3.440          C  
ATOM    621  OD1 ASP A  40      15.323  26.484  31.898  1.00  3.440          O  
ATOM    622  OD2 ASP A  40      16.296  25.128  33.217  1.00  3.440          O  
ATOM    623  H   ASP A  40      16.699  23.316  28.644  1.00  2.700          H  
ATOM    624  HA  ASP A  40      16.684  26.075  29.511  1.00  3.050          H  
ATOM    625 1HB  ASP A  40      15.294  24.189  30.509  1.00  4.130          H  
ATOM    626 2HB  ASP A  40      16.712  23.614  31.310  1.00  4.130          H  
ATOM    627  N   LYS A  41      19.265  24.226  30.506  1.00  2.880          N  
ATOM    628  CA  LYS A  41      20.623  24.287  31.057  1.00  3.290          C  
ATOM    629  C   LYS A  41      21.563  25.148  30.213  1.00  3.370          C  
ATOM    630  O   LYS A  41      22.426  25.854  30.736  1.00  3.730          O  
ATOM    631  CB  LYS A  41      21.207  22.882  31.205  1.00  4.440          C  
ATOM    632  CG  LYS A  41      20.572  22.046  32.316  1.00  4.440          C  
ATOM    633  CD  LYS A  41      21.201  20.655  32.398  1.00  4.440          C  
ATOM    634  CE  LYS A  41      20.612  19.840  33.549  1.00  4.440          C  
ATOM    635  NZ  LYS A  41      21.192  18.464  33.618  1.00  4.440          N  
ATOM    636  H   LYS A  41      18.849  23.321  30.260  1.00  3.460          H  
ATOM    637  HA  LYS A  41      20.563  24.740  32.046  1.00  3.950          H  
ATOM    638 1HB  LYS A  41      21.082  22.344  30.266  1.00  5.330          H  
ATOM    639 2HB  LYS A  41      22.275  22.954  31.402  1.00  5.330          H  
ATOM    640 1HG  LYS A  41      20.691  22.558  33.270  1.00  5.330          H  
ATOM    641 2HG  LYS A  41      19.503  21.942  32.112  1.00  5.330          H  
ATOM    642 1HD  LYS A  41      21.020  20.124  31.460  1.00  5.330          H  
ATOM    643 2HD  LYS A  41      22.276  20.748  32.542  1.00  5.330          H  
ATOM    644 1HE  LYS A  41      20.816  20.355  34.486  1.00  5.330          H  
ATOM    645 2HE  LYS A  41      19.536  19.764  33.419  1.00  5.330          H  
ATOM    646 1HZ  LYS A  41      20.779  17.963  34.393  1.00  5.330          H  
ATOM    647 2HZ  LYS A  41      21.001  17.968  32.759  1.00  5.330          H  
ATOM    648 3HZ  LYS A  41      22.192  18.524  33.754  1.00  5.330          H  
ATOM    649  N   ALA A  42      21.365  25.101  28.901  1.00  3.080          N  
ATOM    650  CA  ALA A  42      22.156  25.808  27.910  1.00  3.220          C  
ATOM    651  C   ALA A  42      21.776  27.282  27.757  1.00  3.160          C  
ATOM    652  O   ALA A  42      22.411  27.997  26.979  1.00  3.360          O  
ATOM    653  CB  ALA A  42      22.004  25.118  26.567  1.00  4.450          C  
ATOM    654  H   ALA A  42      20.650  24.460  28.559  1.00  3.700          H  
ATOM    655  HA  ALA A  42      23.197  25.761  28.224  1.00  3.860          H  
ATOM    656 1HB  ALA A  42      22.626  25.616  25.826  1.00  5.340          H  
ATOM    657 2HB  ALA A  42      22.306  24.073  26.660  1.00  5.340          H  
ATOM    658 3HB  ALA A  42      20.958  25.165  26.262  1.00  5.340          H  
ATOM    659  N   GLY A  43      20.741  27.749  28.457  1.00  2.950          N  
ATOM    660  CA  GLY A  43      20.339  29.141  28.340  1.00  2.940          C  
ATOM    661  C   GLY A  43      19.345  29.482  27.222  1.00  2.600          C  
ATOM    662  O   GLY A  43      19.225  30.655  26.858  1.00  2.670          O  
ATOM    663  H   GLY A  43      20.230  27.144  29.109  1.00  3.540          H  
ATOM    664 1HA  GLY A  43      19.901  29.441  29.293  1.00  3.530          H  
ATOM    665 2HA  GLY A  43      21.232  29.750  28.216  1.00  3.530          H  
ATOM    666  N   LEU A  44      18.658  28.493  26.644  1.00  2.330          N  
ATOM    667  CA  LEU A  44      17.682  28.772  25.601  1.00  2.140          C  
ATOM    668  C   LEU A  44      16.311  28.827  26.232  1.00  1.890          C  
ATOM    669  O   LEU A  44      15.868  27.870  26.865  1.00  1.860          O  
ATOM    670  CB  LEU A  44      17.696  27.701  24.503  1.00  3.070          C  
ATOM    671  CG  LEU A  44      16.573  27.830  23.397  1.00  3.070          C  
ATOM    672  CD1 LEU A  44      16.759  29.099  22.579  1.00  3.070          C  
ATOM    673  CD2 LEU A  44      16.605  26.618  22.505  1.00  3.070          C  
ATOM    674  H   LEU A  44      18.739  27.524  26.958  1.00  2.800          H  
ATOM    675  HA  LEU A  44      17.907  29.740  25.165  1.00  2.570          H  
ATOM    676 1HB  LEU A  44      18.662  27.740  24.004  1.00  3.690          H  
ATOM    677 2HB  LEU A  44      17.602  26.733  24.975  1.00  3.690          H  
ATOM    678  HG  LEU A  44      15.595  27.878  23.881  1.00  3.690          H  
ATOM    679 1HD1 LEU A  44      15.971  29.154  21.834  1.00  3.690          H  
ATOM    680 2HD1 LEU A  44      16.709  29.973  23.214  1.00  3.690          H  
ATOM    681 3HD1 LEU A  44      17.726  29.071  22.080  1.00  3.690          H  
ATOM    682 1HD2 LEU A  44      15.812  26.686  21.757  1.00  3.690          H  
ATOM    683 2HD2 LEU A  44      17.570  26.547  22.006  1.00  3.690          H  
ATOM    684 3HD2 LEU A  44      16.452  25.744  23.110  1.00  3.690          H  
ATOM    685  N   SER A  45      15.605  29.934  26.053  1.00  1.920          N  
ATOM    686  CA  SER A  45      14.306  30.051  26.677  1.00  1.910          C  
ATOM    687  C   SER A  45      13.472  28.832  26.310  1.00  1.760          C  
ATOM    688  O   SER A  45      13.305  28.516  25.123  1.00  1.670          O  
ATOM    689  CB  SER A  45      13.634  31.315  26.191  1.00  2.680          C  
ATOM    690  OG  SER A  45      14.371  32.453  26.542  1.00  2.680          O  
ATOM    691  H   SER A  45      15.987  30.709  25.531  1.00  2.300          H  
ATOM    692  HA  SER A  45      14.430  30.089  27.760  1.00  2.290          H  
ATOM    693 1HB  SER A  45      13.500  31.274  25.113  1.00  3.210          H  
ATOM    694 2HB  SER A  45      12.670  31.376  26.634  1.00  3.210          H  
ATOM    695  HG  SER A  45      13.858  33.207  26.236  1.00  3.210          H  
ATOM    696  N   LEU A  46      12.859  28.201  27.308  1.00  1.830          N  
ATOM    697  CA  LEU A  46      12.076  27.012  27.028  1.00  1.780          C  
ATOM    698  C   LEU A  46      10.907  27.241  26.111  1.00  1.610          C  
ATOM    699  O   LEU A  46      10.620  26.368  25.299  1.00  1.600          O  
ATOM    700  CB  LEU A  46      11.646  26.313  28.305  1.00  2.510          C  
ATOM    701  CG  LEU A  46      12.756  25.572  29.095  1.00  2.510          C  
ATOM    702  CD1 LEU A  46      12.178  25.117  30.426  1.00  2.510          C  
ATOM    703  CD2 LEU A  46      13.249  24.328  28.269  1.00  2.510          C  
ATOM    704  H   LEU A  46      13.001  28.514  28.260  1.00  2.200          H  
ATOM    705  HA  LEU A  46      12.733  26.335  26.498  1.00  2.140          H  
ATOM    706 1HB  LEU A  46      11.248  27.070  28.966  1.00  3.010          H  
ATOM    707 2HB  LEU A  46      10.863  25.594  28.063  1.00  3.010          H  
ATOM    708  HG  LEU A  46      13.599  26.241  29.294  1.00  3.010          H  
ATOM    709 1HD1 LEU A  46      12.946  24.594  30.996  1.00  3.010          H  
ATOM    710 2HD1 LEU A  46      11.842  25.984  30.995  1.00  3.010          H  
ATOM    711 3HD1 LEU A  46      11.338  24.446  30.250  1.00  3.010          H  
ATOM    712 1HD2 LEU A  46      13.995  23.791  28.818  1.00  3.010          H  
ATOM    713 2HD2 LEU A  46      12.409  23.665  28.084  1.00  3.010          H  
ATOM    714 3HD2 LEU A  46      13.681  24.620  27.325  1.00  3.010          H  
ATOM    715  N   GLN A  47      10.270  28.411  26.138  1.00  1.580          N  
ATOM    716  CA  GLN A  47       9.146  28.615  25.225  1.00  1.500          C  
ATOM    717  C   GLN A  47       9.588  28.469  23.747  1.00  1.420          C  
ATOM    718  O   GLN A  47       8.771  28.227  22.848  1.00  1.480          O  
ATOM    719  CB  GLN A  47       8.432  29.947  25.483  1.00  2.130          C  
ATOM    720  CG  GLN A  47       9.246  31.204  25.269  1.00  2.130          C  
ATOM    721  CD  GLN A  47       9.950  31.607  26.527  1.00  2.130          C  
ATOM    722  OE1 GLN A  47      10.322  30.749  27.349  1.00  2.130          O  
ATOM    723  NE2 GLN A  47      10.143  32.903  26.705  1.00  2.130          N  
ATOM    724  H   GLN A  47      10.534  29.133  26.808  1.00  1.900          H  
ATOM    725  HA  GLN A  47       8.403  27.862  25.450  1.00  1.800          H  
ATOM    726 1HB  GLN A  47       7.557  30.008  24.833  1.00  2.560          H  
ATOM    727 2HB  GLN A  47       8.061  29.951  26.509  1.00  2.560          H  
ATOM    728 1HG  GLN A  47       9.988  31.050  24.496  1.00  2.560          H  
ATOM    729 2HG  GLN A  47       8.572  32.010  24.981  1.00  2.560          H  
ATOM    730 1HE2 GLN A  47      10.604  33.239  27.531  1.00  2.560          H  
ATOM    731 2HE2 GLN A  47       9.825  33.560  26.017  1.00  2.560          H  
ATOM    732  N   ARG A  48      10.892  28.639  23.474  1.00  1.460          N  
ATOM    733  CA  ARG A  48      11.389  28.496  22.124  1.00  1.530          C  
ATOM    734  C   ARG A  48      11.612  27.013  21.887  1.00  1.510          C  
ATOM    735  O   ARG A  48      11.235  26.477  20.846  1.00  1.570          O  
ATOM    736  CB  ARG A  48      12.674  29.281  21.923  1.00  2.110          C  
ATOM    737  CG  ARG A  48      12.489  30.794  21.980  1.00  2.110          C  
ATOM    738  CD  ARG A  48      13.773  31.531  21.884  1.00  2.110          C  
ATOM    739  NE  ARG A  48      14.401  31.381  20.572  1.00  2.110          N  
ATOM    740  CZ  ARG A  48      15.655  31.782  20.256  1.00  2.110          C  
ATOM    741  NH1 ARG A  48      16.421  32.360  21.161  1.00  2.110          N  
ATOM    742  NH2 ARG A  48      16.113  31.591  19.029  1.00  2.110          N  
ATOM    743  H   ARG A  48      11.557  28.807  24.229  1.00  1.750          H  
ATOM    744  HA  ARG A  48      10.639  28.860  21.422  1.00  1.840          H  
ATOM    745 1HB  ARG A  48      13.397  29.006  22.686  1.00  2.540          H  
ATOM    746 2HB  ARG A  48      13.110  29.026  20.959  1.00  2.540          H  
ATOM    747 1HG  ARG A  48      11.849  31.110  21.158  1.00  2.540          H  
ATOM    748 2HG  ARG A  48      12.018  31.058  22.927  1.00  2.540          H  
ATOM    749 1HD  ARG A  48      13.593  32.590  22.062  1.00  2.540          H  
ATOM    750 2HD  ARG A  48      14.453  31.145  22.641  1.00  2.540          H  
ATOM    751  HE  ARG A  48      13.851  30.950  19.839  1.00  2.540          H  
ATOM    752 1HH1 ARG A  48      16.079  32.512  22.097  1.00  2.540          H  
ATOM    753 2HH1 ARG A  48      17.356  32.658  20.915  1.00  2.540          H  
ATOM    754 1HH2 ARG A  48      15.528  31.149  18.333  1.00  2.540          H  
ATOM    755 2HH2 ARG A  48      17.047  31.887  18.784  1.00  2.540          H  
ATOM    756  N   GLN A  49      12.192  26.334  22.877  1.00  1.540          N  
ATOM    757  CA  GLN A  49      12.449  24.908  22.700  1.00  1.660          C  
ATOM    758  C   GLN A  49      11.152  24.090  22.590  1.00  1.520          C  
ATOM    759  O   GLN A  49      11.121  23.085  21.870  1.00  1.650          O  
ATOM    760  CB  GLN A  49      13.317  24.343  23.811  1.00  2.280          C  
ATOM    761  CG  GLN A  49      13.804  22.914  23.519  1.00  2.280          C  
ATOM    762  CD  GLN A  49      14.741  22.852  22.283  1.00  2.280          C  
ATOM    763  OE1 GLN A  49      15.692  23.614  22.193  1.00  2.280          O  
ATOM    764  NE2 GLN A  49      14.481  21.961  21.355  1.00  2.280          N  
ATOM    765  H   GLN A  49      12.508  26.845  23.708  1.00  1.850          H  
ATOM    766  HA  GLN A  49      12.990  24.784  21.773  1.00  1.990          H  
ATOM    767 1HB  GLN A  49      14.177  24.990  23.961  1.00  2.730          H  
ATOM    768 2HB  GLN A  49      12.750  24.330  24.745  1.00  2.730          H  
ATOM    769 1HG  GLN A  49      14.352  22.563  24.363  1.00  2.730          H  
ATOM    770 2HG  GLN A  49      12.961  22.268  23.354  1.00  2.730          H  
ATOM    771 1HE2 GLN A  49      15.075  21.888  20.550  1.00  2.730          H  
ATOM    772 2HE2 GLN A  49      13.699  21.356  21.455  1.00  2.730          H  
ATOM    773  N   ILE A  50      10.089  24.482  23.303  1.00  1.350          N  
ATOM    774  CA  ILE A  50       8.848  23.714  23.201  1.00  1.340          C  
ATOM    775  C   ILE A  50       8.219  23.963  21.828  1.00  1.280          C  
ATOM    776  O   ILE A  50       7.667  23.033  21.244  1.00  1.330          O  
ATOM    777  CB  ILE A  50       7.874  23.937  24.397  1.00  1.880          C  
ATOM    778  CG1 ILE A  50       7.369  25.344  24.460  1.00  1.880          C  
ATOM    779  CG2 ILE A  50       8.595  23.519  25.697  1.00  1.880          C  
ATOM    780  CD1 ILE A  50       6.278  25.606  25.521  1.00  1.880          C  
ATOM    781  H   ILE A  50      10.179  25.298  23.910  1.00  1.620          H  
ATOM    782  HA  ILE A  50       9.112  22.659  23.245  1.00  1.610          H  
ATOM    783  HB  ILE A  50       6.999  23.329  24.261  1.00  2.260          H  
ATOM    784 1HG1 ILE A  50       8.198  25.958  24.633  1.00  2.260          H  
ATOM    785 2HG1 ILE A  50       6.940  25.616  23.507  1.00  2.260          H  
ATOM    786 1HG2 ILE A  50       7.952  23.617  26.553  1.00  2.260          H  
ATOM    787 2HG2 ILE A  50       8.907  22.475  25.613  1.00  2.260          H  
ATOM    788 3HG2 ILE A  50       9.475  24.138  25.845  1.00  2.260          H  
ATOM    789 1HD1 ILE A  50       5.986  26.655  25.470  1.00  2.260          H  
ATOM    790 2HD1 ILE A  50       5.408  24.982  25.321  1.00  2.260          H  
ATOM    791 3HD1 ILE A  50       6.641  25.400  26.522  1.00  2.260          H  
ATOM    792  N   ASP A  51       8.362  25.188  21.267  1.00  1.250          N  
ATOM    793  CA  ASP A  51       7.910  25.430  19.892  1.00  1.300          C  
ATOM    794  C   ASP A  51       8.661  24.508  18.941  1.00  1.370          C  
ATOM    795  O   ASP A  51       8.059  23.931  18.042  1.00  1.400          O  
ATOM    796  CB  ASP A  51       8.146  26.882  19.448  1.00  1.800          C  
ATOM    797  CG  ASP A  51       7.626  27.201  17.978  1.00  1.800          C  
ATOM    798  OD1 ASP A  51       6.431  27.218  17.756  1.00  1.800          O  
ATOM    799  OD2 ASP A  51       8.456  27.428  17.096  1.00  1.800          O  
ATOM    800  H   ASP A  51       8.733  25.972  21.814  1.00  1.500          H  
ATOM    801  HA  ASP A  51       6.848  25.215  19.821  1.00  1.560          H  
ATOM    802 1HB  ASP A  51       7.659  27.555  20.161  1.00  2.160          H  
ATOM    803 2HB  ASP A  51       9.212  27.098  19.491  1.00  2.160          H  
ATOM    804  N   ILE A  52       9.968  24.308  19.187  1.00  1.470          N  
ATOM    805  CA  ILE A  52      10.754  23.423  18.329  1.00  1.590          C  
ATOM    806  C   ILE A  52      10.259  21.981  18.422  1.00  1.490          C  
ATOM    807  O   ILE A  52      10.045  21.330  17.398  1.00  1.590          O  
ATOM    808  CB  ILE A  52      12.263  23.450  18.693  1.00  2.180          C  
ATOM    809  CG1 ILE A  52      12.862  24.838  18.333  1.00  2.180          C  
ATOM    810  CG2 ILE A  52      13.009  22.305  17.946  1.00  2.180          C  
ATOM    811  CD1 ILE A  52      14.259  25.121  18.911  1.00  2.180          C  
ATOM    812  H   ILE A  52      10.411  24.863  19.924  1.00  1.760          H  
ATOM    813  HA  ILE A  52      10.649  23.754  17.312  1.00  1.910          H  
ATOM    814  HB  ILE A  52      12.383  23.313  19.755  1.00  2.610          H  
ATOM    815 1HG1 ILE A  52      12.921  24.916  17.259  1.00  2.610          H  
ATOM    816 2HG1 ILE A  52      12.183  25.606  18.695  1.00  2.610          H  
ATOM    817 1HG2 ILE A  52      14.059  22.320  18.204  1.00  2.610          H  
ATOM    818 2HG2 ILE A  52      12.608  21.331  18.220  1.00  2.610          H  
ATOM    819 3HG2 ILE A  52      12.900  22.444  16.869  1.00  2.610          H  
ATOM    820 1HD1 ILE A  52      14.575  26.116  18.602  1.00  2.610          H  
ATOM    821 2HD1 ILE A  52      14.235  25.082  19.988  1.00  2.610          H  
ATOM    822 3HD1 ILE A  52      14.975  24.396  18.548  1.00  2.610          H  
ATOM    823  N   LEU A  53      10.059  21.460  19.626  1.00  1.410          N  
ATOM    824  CA  LEU A  53       9.605  20.077  19.752  1.00  1.390          C  
ATOM    825  C   LEU A  53       8.245  19.860  19.114  1.00  1.260          C  
ATOM    826  O   LEU A  53       7.994  18.811  18.481  1.00  1.280          O  
ATOM    827  CB  LEU A  53       9.591  19.640  21.213  1.00  1.950          C  
ATOM    828  CG  LEU A  53      10.854  18.939  21.768  1.00  1.950          C  
ATOM    829  CD1 LEU A  53      12.051  19.798  21.573  1.00  1.950          C  
ATOM    830  CD2 LEU A  53      10.660  18.628  23.258  1.00  1.950          C  
ATOM    831  H   LEU A  53      10.254  22.030  20.456  1.00  1.690          H  
ATOM    832  HA  LEU A  53      10.297  19.469  19.217  1.00  1.670          H  
ATOM    833 1HB  LEU A  53       9.423  20.530  21.803  1.00  2.340          H  
ATOM    834 2HB  LEU A  53       8.773  18.958  21.345  1.00  2.340          H  
ATOM    835  HG  LEU A  53      11.009  18.019  21.239  1.00  2.340          H  
ATOM    836 1HD1 LEU A  53      12.922  19.277  21.970  1.00  2.340          H  
ATOM    837 2HD1 LEU A  53      12.207  20.001  20.517  1.00  2.340          H  
ATOM    838 3HD1 LEU A  53      11.895  20.718  22.106  1.00  2.340          H  
ATOM    839 1HD2 LEU A  53      11.548  18.112  23.638  1.00  2.340          H  
ATOM    840 2HD2 LEU A  53      10.515  19.552  23.819  1.00  2.340          H  
ATOM    841 3HD2 LEU A  53       9.791  17.981  23.384  1.00  2.340          H  
ATOM    842  N   ALA A  54       7.400  20.881  19.238  1.00  1.210          N  
ATOM    843  CA  ALA A  54       6.054  20.929  18.712  1.00  1.170          C  
ATOM    844  C   ALA A  54       6.025  20.882  17.194  1.00  1.160          C  
ATOM    845  O   ALA A  54       4.949  20.724  16.617  1.00  1.180          O  
ATOM    846  CB  ALA A  54       5.344  22.161  19.191  1.00  1.650          C  
ATOM    847  H   ALA A  54       7.698  21.687  19.799  1.00  1.450          H  
ATOM    848  HA  ALA A  54       5.527  20.062  19.084  1.00  1.400          H  
ATOM    849 1HB  ALA A  54       4.349  22.149  18.821  1.00  1.980          H  
ATOM    850 2HB  ALA A  54       5.341  22.151  20.267  1.00  1.980          H  
ATOM    851 3HB  ALA A  54       5.854  23.046  18.831  1.00  1.980          H  
ATOM    852  N   ARG A  55       7.157  21.134  16.522  1.00  1.180          N  
ATOM    853  CA  ARG A  55       7.181  21.080  15.075  1.00  1.200          C  
ATOM    854  C   ARG A  55       6.996  19.628  14.692  1.00  1.130          C  
ATOM    855  O   ARG A  55       6.350  19.317  13.694  1.00  1.110          O  
ATOM    856  CB  ARG A  55       8.492  21.622  14.535  1.00  1.670          C  
ATOM    857  CG  ARG A  55       8.632  23.097  14.777  1.00  1.670          C  
ATOM    858  CD  ARG A  55       9.938  23.652  14.426  1.00  1.670          C  
ATOM    859  NE  ARG A  55      10.046  25.007  14.964  1.00  1.670          N  
ATOM    860  CZ  ARG A  55      11.146  25.776  14.968  1.00  1.670          C  
ATOM    861  NH1 ARG A  55      12.272  25.359  14.410  1.00  1.670          N  
ATOM    862  NH2 ARG A  55      11.080  26.961  15.559  1.00  1.670          N  
ATOM    863  H   ARG A  55       8.043  21.284  17.017  1.00  1.420          H  
ATOM    864  HA  ARG A  55       6.358  21.663  14.669  1.00  1.440          H  
ATOM    865 1HB  ARG A  55       9.330  21.108  15.001  1.00  2.010          H  
ATOM    866 2HB  ARG A  55       8.547  21.447  13.462  1.00  2.010          H  
ATOM    867 1HG  ARG A  55       7.888  23.616  14.185  1.00  2.010          H  
ATOM    868 2HG  ARG A  55       8.458  23.299  15.810  1.00  2.010          H  
ATOM    869 1HD  ARG A  55      10.724  23.036  14.867  1.00  2.010          H  
ATOM    870 2HD  ARG A  55      10.048  23.691  13.344  1.00  2.010          H  
ATOM    871  HE  ARG A  55       9.212  25.398  15.418  1.00  2.010          H  
ATOM    872 1HH1 ARG A  55      12.315  24.453  13.967  1.00  2.010          H  
ATOM    873 2HH1 ARG A  55      13.094  25.947  14.427  1.00  2.010          H  
ATOM    874 1HH2 ARG A  55      10.190  27.252  16.025  1.00  2.010          H  
ATOM    875 2HH2 ARG A  55      11.886  27.565  15.590  1.00  2.010          H  
ATOM    876  N   GLY A  56       7.585  18.723  15.491  1.00  1.130          N  
ATOM    877  CA  GLY A  56       7.471  17.300  15.253  1.00  1.090          C  
ATOM    878  C   GLY A  56       6.019  16.948  15.471  1.00  1.050          C  
ATOM    879  O   GLY A  56       5.359  16.361  14.611  1.00  1.070          O  
ATOM    880  H   GLY A  56       8.070  19.017  16.339  1.00  1.360          H  
ATOM    881 1HA  GLY A  56       7.777  17.055  14.235  1.00  1.310          H  
ATOM    882 2HA  GLY A  56       8.106  16.747  15.947  1.00  1.310          H  
ATOM    883  N   ALA A  57       5.516  17.364  16.642  1.00  1.070          N  
ATOM    884  CA  ALA A  57       4.145  17.049  17.002  1.00  1.080          C  
ATOM    885  C   ALA A  57       3.141  17.603  16.001  1.00  1.000          C  
ATOM    886  O   ALA A  57       2.146  16.934  15.701  1.00  1.050          O  
ATOM    887  CB  ALA A  57       3.812  17.590  18.378  1.00  1.510          C  
ATOM    888  H   ALA A  57       6.147  17.847  17.287  1.00  1.280          H  
ATOM    889  HA  ALA A  57       4.063  15.981  17.001  1.00  1.300          H  
ATOM    890 1HB  ALA A  57       2.794  17.310  18.639  1.00  1.810          H  
ATOM    891 2HB  ALA A  57       4.495  17.179  19.103  1.00  1.810          H  
ATOM    892 3HB  ALA A  57       3.888  18.668  18.370  1.00  1.810          H  
ATOM    893  N   SER A  58       3.395  18.794  15.466  1.00  0.970          N  
ATOM    894  CA  SER A  58       2.503  19.401  14.504  1.00  0.970          C  
ATOM    895  C   SER A  58       2.564  18.679  13.182  1.00  1.050          C  
ATOM    896  O   SER A  58       1.533  18.270  12.666  1.00  1.120          O  
ATOM    897  CB  SER A  58       2.850  20.851  14.311  1.00  1.360          C  
ATOM    898  OG  SER A  58       2.615  21.551  15.480  1.00  1.360          O  
ATOM    899  H   SER A  58       4.207  19.319  15.773  1.00  1.160          H  
ATOM    900  HA  SER A  58       1.486  19.339  14.890  1.00  1.160          H  
ATOM    901 1HB  SER A  58       3.898  20.942  14.029  1.00  1.630          H  
ATOM    902 2HB  SER A  58       2.250  21.268  13.504  1.00  1.630          H  
ATOM    903  HG  SER A  58       3.343  21.299  16.087  1.00  1.630          H  
ATOM    904  N   ASP A  59       3.756  18.373  12.661  1.00  1.100          N  
ATOM    905  CA  ASP A  59       3.785  17.699  11.369  1.00  1.230          C  
ATOM    906  C   ASP A  59       3.028  16.386  11.420  1.00  1.210          C  
ATOM    907  O   ASP A  59       2.326  16.026  10.455  1.00  1.340          O  
ATOM    908  CB  ASP A  59       5.212  17.410  10.906  1.00  1.670          C  
ATOM    909  CG  ASP A  59       6.007  18.633  10.424  1.00  1.670          C  
ATOM    910  OD1 ASP A  59       5.442  19.689  10.240  1.00  1.670          O  
ATOM    911  OD2 ASP A  59       7.184  18.468  10.193  1.00  1.670          O  
ATOM    912  H   ASP A  59       4.632  18.670  13.106  1.00  1.320          H  
ATOM    913  HA  ASP A  59       3.306  18.343  10.633  1.00  1.480          H  
ATOM    914 1HB  ASP A  59       5.760  16.968  11.748  1.00  2.000          H  
ATOM    915 2HB  ASP A  59       5.191  16.669  10.115  1.00  2.000          H  
ATOM    916  N   LEU A  60       3.124  15.680  12.555  1.00  1.160          N  
ATOM    917  CA  LEU A  60       2.431  14.420  12.652  1.00  1.230          C  
ATOM    918  C   LEU A  60       0.959  14.660  12.867  1.00  1.170          C  
ATOM    919  O   LEU A  60       0.143  13.990  12.242  1.00  1.260          O  
ATOM    920  CB  LEU A  60       2.971  13.562  13.792  1.00  1.690          C  
ATOM    921  CG  LEU A  60       4.186  12.654  13.464  1.00  1.690          C  
ATOM    922  CD1 LEU A  60       5.462  13.482  13.297  1.00  1.690          C  
ATOM    923  CD2 LEU A  60       4.367  11.694  14.539  1.00  1.690          C  
ATOM    924  H   LEU A  60       3.736  16.009  13.315  1.00  1.390          H  
ATOM    925  HA  LEU A  60       2.541  13.878  11.722  1.00  1.480          H  
ATOM    926 1HB  LEU A  60       3.275  14.242  14.590  1.00  2.030          H  
ATOM    927 2HB  LEU A  60       2.168  12.934  14.163  1.00  2.030          H  
ATOM    928  HG  LEU A  60       3.993  12.135  12.543  1.00  2.030          H  
ATOM    929 1HD1 LEU A  60       6.273  12.829  13.064  1.00  2.030          H  
ATOM    930 2HD1 LEU A  60       5.376  14.214  12.515  1.00  2.030          H  
ATOM    931 3HD1 LEU A  60       5.675  13.993  14.232  1.00  2.030          H  
ATOM    932 1HD2 LEU A  60       5.207  11.047  14.331  1.00  2.030          H  
ATOM    933 2HD2 LEU A  60       4.558  12.282  15.404  1.00  2.030          H  
ATOM    934 3HD2 LEU A  60       3.463  11.092  14.661  1.00  2.030          H  
ATOM    935  N   ALA A  61       0.589  15.625  13.710  1.00  1.060          N  
ATOM    936  CA  ALA A  61      -0.814  15.896  13.948  1.00  1.040          C  
ATOM    937  C   ALA A  61      -1.529  16.314  12.671  1.00  1.120          C  
ATOM    938  O   ALA A  61      -2.675  15.925  12.455  1.00  1.280          O  
ATOM    939  CB  ALA A  61      -0.972  16.980  14.974  1.00  1.460          C  
ATOM    940  H   ALA A  61       1.284  16.159  14.238  1.00  1.270          H  
ATOM    941  HA  ALA A  61      -1.273  14.986  14.310  1.00  1.250          H  
ATOM    942 1HB  ALA A  61      -2.016  17.127  15.116  1.00  1.760          H  
ATOM    943 2HB  ALA A  61      -0.497  16.682  15.907  1.00  1.760          H  
ATOM    944 3HB  ALA A  61      -0.513  17.890  14.610  1.00  1.760          H  
ATOM    945  N   ILE A  62      -0.852  17.092  11.826  1.00  1.110          N  
ATOM    946  CA  ILE A  62      -1.413  17.588  10.578  1.00  1.190          C  
ATOM    947  C   ILE A  62      -1.641  16.441   9.625  1.00  1.310          C  
ATOM    948  O   ILE A  62      -2.711  16.343   9.014  1.00  1.510          O  
ATOM    949  CB  ILE A  62      -0.482  18.626   9.913  1.00  1.630          C  
ATOM    950  CG1 ILE A  62      -0.439  19.858  10.783  1.00  1.630          C  
ATOM    951  CG2 ILE A  62      -1.021  18.981   8.503  1.00  1.630          C  
ATOM    952  CD1 ILE A  62       0.647  20.833  10.486  1.00  1.630          C  
ATOM    953  H   ILE A  62       0.088  17.376  12.098  1.00  1.330          H  
ATOM    954  HA  ILE A  62      -2.367  18.058  10.790  1.00  1.430          H  
ATOM    955  HB  ILE A  62       0.531  18.227   9.845  1.00  1.960          H  
ATOM    956 1HG1 ILE A  62      -1.376  20.373  10.679  1.00  1.960          H  
ATOM    957 2HG1 ILE A  62      -0.331  19.539  11.802  1.00  1.960          H  
ATOM    958 1HG2 ILE A  62      -0.382  19.718   8.033  1.00  1.960          H  
ATOM    959 2HG2 ILE A  62      -1.046  18.097   7.870  1.00  1.960          H  
ATOM    960 3HG2 ILE A  62      -2.028  19.382   8.593  1.00  1.960          H  
ATOM    961 1HD1 ILE A  62       0.566  21.657  11.185  1.00  1.960          H  
ATOM    962 2HD1 ILE A  62       1.618  20.347  10.611  1.00  1.960          H  
ATOM    963 3HD1 ILE A  62       0.561  21.208   9.477  1.00  1.960          H  
ATOM    964  N   THR A  63      -0.639  15.582   9.469  1.00  1.310          N  
ATOM    965  CA  THR A  63      -0.769  14.450   8.575  1.00  1.510          C  
ATOM    966  C   THR A  63      -1.860  13.503   9.064  1.00  1.700          C  
ATOM    967  O   THR A  63      -2.650  13.014   8.256  1.00  1.920          O  
ATOM    968  CB  THR A  63       0.564  13.715   8.406  1.00  2.030          C  
ATOM    969  OG1 THR A  63       1.523  14.634   7.864  1.00  2.030          O  
ATOM    970  CG2 THR A  63       0.381  12.542   7.415  1.00  2.030          C  
ATOM    971  H   THR A  63       0.241  15.734   9.967  1.00  1.570          H  
ATOM    972  HA  THR A  63      -1.063  14.824   7.596  1.00  1.810          H  
ATOM    973  HB  THR A  63       0.914  13.353   9.373  1.00  2.440          H  
ATOM    974  HG1 THR A  63       1.842  15.221   8.581  1.00  2.440          H  
ATOM    975 1HG2 THR A  63       1.320  12.028   7.265  1.00  2.440          H  
ATOM    976 2HG2 THR A  63      -0.349  11.834   7.802  1.00  2.440          H  
ATOM    977 3HG2 THR A  63       0.032  12.932   6.461  1.00  2.440          H  
ATOM    978  N   LEU A  64      -1.881  13.221  10.372  1.00  1.750          N  
ATOM    979  CA  LEU A  64      -2.857  12.336  10.996  1.00  2.080          C  
ATOM    980  C   LEU A  64      -4.281  12.902  10.885  1.00  2.170          C  
ATOM    981  O   LEU A  64      -5.233  12.151  10.671  1.00  2.570          O  
ATOM    982  CB  LEU A  64      -2.416  12.087  12.443  1.00  2.780          C  
ATOM    983  CG  LEU A  64      -1.099  11.208  12.612  1.00  2.780          C  
ATOM    984  CD1 LEU A  64      -0.560  11.286  14.065  1.00  2.780          C  
ATOM    985  CD2 LEU A  64      -1.422   9.765  12.284  1.00  2.780          C  
ATOM    986  H   LEU A  64      -1.170  13.635  10.979  1.00  2.100          H  
ATOM    987  HA  LEU A  64      -2.846  11.396  10.457  1.00  2.500          H  
ATOM    988 1HB  LEU A  64      -2.236  13.049  12.907  1.00  3.340          H  
ATOM    989 2HB  LEU A  64      -3.221  11.590  12.960  1.00  3.340          H  
ATOM    990  HG  LEU A  64      -0.327  11.576  11.940  1.00  3.340          H  
ATOM    991 1HD1 LEU A  64       0.347  10.683  14.152  1.00  3.340          H  
ATOM    992 2HD1 LEU A  64      -0.324  12.318  14.303  1.00  3.340          H  
ATOM    993 3HD1 LEU A  64      -1.271  10.919  14.756  1.00  3.340          H  
ATOM    994 1HD2 LEU A  64      -0.525   9.159  12.405  1.00  3.340          H  
ATOM    995 2HD2 LEU A  64      -2.183   9.426  12.962  1.00  3.340          H  
ATOM    996 3HD2 LEU A  64      -1.777   9.664  11.269  1.00  3.340          H  
ATOM    997  N   LEU A  65      -4.421  14.231  10.974  1.00  1.920          N  
ATOM    998  CA  LEU A  65      -5.696  14.919  10.784  1.00  2.170          C  
ATOM    999  C   LEU A  65      -6.121  14.723   9.327  1.00  2.560          C  
ATOM   1000  O   LEU A  65      -7.236  14.274   9.028  1.00  3.040          O  
ATOM   1001  CB  LEU A  65      -5.475  16.425  11.080  1.00  2.940          C  
ATOM   1002  CG  LEU A  65      -6.654  17.473  11.093  1.00  2.940          C  
ATOM   1003  CD1 LEU A  65      -7.064  17.878   9.663  1.00  2.940          C  
ATOM   1004  CD2 LEU A  65      -7.790  16.954  11.877  1.00  2.940          C  
ATOM   1005  H   LEU A  65      -3.617  14.797  11.245  1.00  2.300          H  
ATOM   1006  HA  LEU A  65      -6.438  14.486  11.443  1.00  2.600          H  
ATOM   1007 1HB  LEU A  65      -5.016  16.478  12.045  1.00  3.530          H  
ATOM   1008 2HB  LEU A  65      -4.749  16.796  10.369  1.00  3.530          H  
ATOM   1009  HG  LEU A  65      -6.303  18.352  11.582  1.00  3.530          H  
ATOM   1010 1HD1 LEU A  65      -7.844  18.635   9.720  1.00  3.530          H  
ATOM   1011 2HD1 LEU A  65      -6.203  18.289   9.136  1.00  3.530          H  
ATOM   1012 3HD1 LEU A  65      -7.440  17.028   9.124  1.00  3.530          H  
ATOM   1013 1HD2 LEU A  65      -8.568  17.718  11.938  1.00  3.530          H  
ATOM   1014 2HD2 LEU A  65      -8.197  16.051  11.423  1.00  3.530          H  
ATOM   1015 3HD2 LEU A  65      -7.425  16.742  12.853  1.00  3.530          H  
ATOM   1016  N   GLY A  66      -5.200  15.037   8.406  1.00  2.820          N  
ATOM   1017  CA  GLY A  66      -5.414  14.917   6.975  1.00  3.350          C  
ATOM   1018  C   GLY A  66      -5.719  13.483   6.570  1.00  3.650          C  
ATOM   1019  O   GLY A  66      -6.544  13.242   5.675  1.00  4.040          O  
ATOM   1020  H   GLY A  66      -4.297  15.405   8.714  1.00  3.380          H  
ATOM   1021 1HA  GLY A  66      -6.244  15.558   6.698  1.00  4.020          H  
ATOM   1022 2HA  GLY A  66      -4.526  15.272   6.451  1.00  4.020          H  
ATOM   1023  N   GLY A  67      -5.140  12.540   7.326  1.00  4.060          N  
ATOM   1024  CA  GLY A  67      -5.236  11.095   7.191  1.00  4.840          C  
ATOM   1025  C   GLY A  67      -6.661  10.572   7.203  1.00  5.370          C  
ATOM   1026  O   GLY A  67      -6.889   9.409   6.875  1.00  5.760          O  
ATOM   1027  H   GLY A  67      -4.443  12.861   7.997  1.00  4.870          H  
ATOM   1028 1HA  GLY A  67      -4.742  10.790   6.270  1.00  5.810          H  
ATOM   1029 2HA  GLY A  67      -4.679  10.640   8.011  1.00  5.810          H  
ATOM   1030  N   ALA A  68      -7.626  11.416   7.589  1.00  5.780          N  
ATOM   1031  CA  ALA A  68      -9.041  11.070   7.567  1.00  6.670          C  
ATOM   1032  C   ALA A  68      -9.472  10.743   6.125  1.00  6.920          C  
ATOM   1033  O   ALA A  68     -10.455  10.032   5.906  1.00  7.440          O  
ATOM   1034  CB  ALA A  68      -9.877  12.218   8.112  1.00  8.980          C  
ATOM   1035  H   ALA A  68      -7.358  12.355   7.913  1.00  6.940          H  
ATOM   1036  HA  ALA A  68      -9.189  10.183   8.183  1.00  8.000          H  
ATOM   1037 1HB  ALA A  68     -10.926  11.942   8.104  1.00 10.780          H  
ATOM   1038 2HB  ALA A  68      -9.564  12.436   9.133  1.00 10.780          H  
ATOM   1039 3HB  ALA A  68      -9.722  13.099   7.493  1.00 10.780          H  
ATOM   1040  N   ARG A  69      -8.747  11.340   5.158  1.00  6.840          N  
ATOM   1041  CA  ARG A  69      -8.943  11.244   3.709  1.00  7.310          C  
ATOM   1042  C   ARG A  69     -10.316  11.727   3.263  1.00  7.360          C  
ATOM   1043  O   ARG A  69     -10.907  11.170   2.341  1.00  7.770          O  
ATOM   1044  CB  ARG A  69      -8.759   9.810   3.200  1.00 10.050          C  
ATOM   1045  CG  ARG A  69      -7.449   9.107   3.583  1.00 10.050          C  
ATOM   1046  CD  ARG A  69      -6.220   9.786   3.078  1.00 10.050          C  
ATOM   1047  NE  ARG A  69      -5.009   9.023   3.425  1.00 10.050          N  
ATOM   1048  CZ  ARG A  69      -3.729   9.401   3.160  1.00 10.050          C  
ATOM   1049  NH1 ARG A  69      -3.476  10.527   2.527  1.00 10.050          N  
ATOM   1050  NH2 ARG A  69      -2.717   8.631   3.543  1.00 10.050          N  
ATOM   1051  H   ARG A  69      -7.955  11.911   5.469  1.00  8.210          H  
ATOM   1052  HA  ARG A  69      -8.194  11.877   3.234  1.00  8.770          H  
ATOM   1053 1HB  ARG A  69      -9.577   9.191   3.564  1.00 12.060          H  
ATOM   1054 2HB  ARG A  69      -8.815   9.809   2.113  1.00 12.060          H  
ATOM   1055 1HG  ARG A  69      -7.391   9.031   4.638  1.00 12.060          H  
ATOM   1056 2HG  ARG A  69      -7.459   8.102   3.163  1.00 12.060          H  
ATOM   1057 1HD  ARG A  69      -6.272   9.886   1.994  1.00 12.060          H  
ATOM   1058 2HD  ARG A  69      -6.140  10.768   3.541  1.00 12.060          H  
ATOM   1059  HE  ARG A  69      -5.146   8.150   3.922  1.00 12.060          H  
ATOM   1060 1HH1 ARG A  69      -4.227  11.126   2.228  1.00 12.060          H  
ATOM   1061 2HH1 ARG A  69      -2.511  10.789   2.337  1.00 12.060          H  
ATOM   1062 1HH2 ARG A  69      -2.890   7.768   4.033  1.00 12.060          H  
ATOM   1063 2HH2 ARG A  69      -1.734   8.925   3.352  1.00 12.060          H  
ATOM   1064  N   ARG A  70     -10.806  12.799   3.879  1.00  7.250          N  
ATOM   1065  CA  ARG A  70     -12.105  13.349   3.527  1.00  7.600          C  
ATOM   1066  C   ARG A  70     -12.055  14.298   2.333  1.00  7.520          C  
ATOM   1067  O   ARG A  70     -13.025  14.421   1.584  1.00  7.890          O  
ATOM   1068  CB  ARG A  70     -12.699  14.080   4.714  1.00 10.500          C  
ATOM   1069  CG  ARG A  70     -13.083  13.184   5.876  1.00 10.500          C  
ATOM   1070  CD  ARG A  70     -13.608  13.976   7.004  1.00 10.500          C  
ATOM   1071  NE  ARG A  70     -13.914  13.162   8.167  1.00 10.500          N  
ATOM   1072  CZ  ARG A  70     -14.374  13.642   9.349  1.00 10.500          C  
ATOM   1073  NH1 ARG A  70     -14.597  14.934   9.509  1.00 10.500          N  
ATOM   1074  NH2 ARG A  70     -14.601  12.807  10.344  1.00 10.500          N  
ATOM   1075  H   ARG A  70     -10.267  13.225   4.616  1.00  8.700          H  
ATOM   1076  HA  ARG A  70     -12.764  12.517   3.276  1.00  9.120          H  
ATOM   1077 1HB  ARG A  70     -11.987  14.815   5.083  1.00 12.600          H  
ATOM   1078 2HB  ARG A  70     -13.592  14.618   4.397  1.00 12.600          H  
ATOM   1079 1HG  ARG A  70     -13.858  12.490   5.556  1.00 12.600          H  
ATOM   1080 2HG  ARG A  70     -12.215  12.622   6.204  1.00 12.600          H  
ATOM   1081 1HD  ARG A  70     -12.864  14.698   7.285  1.00 12.600          H  
ATOM   1082 2HD  ARG A  70     -14.519  14.487   6.690  1.00 12.600          H  
ATOM   1083  HE  ARG A  70     -13.763  12.162   8.092  1.00 12.600          H  
ATOM   1084 1HH1 ARG A  70     -14.430  15.579   8.758  1.00 12.600          H  
ATOM   1085 2HH1 ARG A  70     -14.947  15.306  10.414  1.00 12.600          H  
ATOM   1086 1HH2 ARG A  70     -14.433  11.820  10.223  1.00 12.600          H  
ATOM   1087 2HH2 ARG A  70     -14.948  13.155  11.229  1.00 12.600          H  
ATOM   1088  N   LEU A  71     -10.921  14.969   2.126  1.00  7.300          N  
ATOM   1089  CA  LEU A  71     -10.823  15.986   1.080  1.00  7.470          C  
ATOM   1090  C   LEU A  71     -10.561  15.402  -0.299  1.00  7.500          C  
ATOM   1091  O   LEU A  71      -9.514  15.632  -0.906  1.00  7.800          O  
ATOM   1092  CB  LEU A  71      -9.728  17.019   1.411  1.00 10.390          C  
ATOM   1093  CG  LEU A  71     -10.094  18.135   2.447  1.00 10.390          C  
ATOM   1094  CD1 LEU A  71     -10.136  17.567   3.841  1.00 10.390          C  
ATOM   1095  CD2 LEU A  71      -9.084  19.261   2.357  1.00 10.390          C  
ATOM   1096  H   LEU A  71     -10.130  14.811   2.730  1.00  8.760          H  
ATOM   1097  HA  LEU A  71     -11.775  16.502   1.033  1.00  8.960          H  
ATOM   1098 1HB  LEU A  71      -8.854  16.489   1.787  1.00 12.470          H  
ATOM   1099 2HB  LEU A  71      -9.444  17.521   0.487  1.00 12.470          H  
ATOM   1100  HG  LEU A  71     -11.067  18.530   2.227  1.00 12.470          H  
ATOM   1101 1HD1 LEU A  71     -10.390  18.347   4.496  1.00 12.470          H  
ATOM   1102 2HD1 LEU A  71     -10.881  16.802   3.924  1.00 12.470          H  
ATOM   1103 3HD1 LEU A  71      -9.163  17.163   4.108  1.00 12.470          H  
ATOM   1104 1HD2 LEU A  71      -9.342  20.045   3.069  1.00 12.470          H  
ATOM   1105 2HD2 LEU A  71      -8.100  18.878   2.582  1.00 12.470          H  
ATOM   1106 3HD2 LEU A  71      -9.091  19.676   1.353  1.00 12.470          H  
ATOM   1107  N   THR A  72     -11.527  14.637  -0.765  1.00  7.510          N  
ATOM   1108  CA  THR A  72     -11.510  14.009  -2.070  1.00  7.840          C  
ATOM   1109  C   THR A  72     -11.467  15.065  -3.169  1.00  7.790          C  
ATOM   1110  O   THR A  72     -12.209  16.046  -3.074  1.00  7.480          O  
ATOM   1111  CB  THR A  72     -12.753  13.109  -2.258  1.00 10.840          C  
ATOM   1112  OG1 THR A  72     -12.743  12.561  -3.591  1.00 10.840          O  
ATOM   1113  CG2 THR A  72     -14.070  13.899  -2.019  1.00 10.840          C  
ATOM   1114  H   THR A  72     -12.324  14.506  -0.137  1.00  9.010          H  
ATOM   1115  HA  THR A  72     -10.620  13.386  -2.104  1.00  9.410          H  
ATOM   1116  HB  THR A  72     -12.699  12.290  -1.541  1.00 13.010          H  
ATOM   1117  HG1 THR A  72     -13.352  11.810  -3.629  1.00 13.010          H  
ATOM   1118 1HG2 THR A  72     -14.917  13.231  -2.145  1.00 13.010          H  
ATOM   1119 2HG2 THR A  72     -14.082  14.299  -1.009  1.00 13.010          H  
ATOM   1120 3HG2 THR A  72     -14.165  14.715  -2.719  1.00 13.010          H  
ATOM   1121  N   PRO A  73     -10.678  14.893  -4.255  1.00  8.330          N  
ATOM   1122  CA  PRO A  73     -10.582  15.806  -5.389  1.00  8.570          C  
ATOM   1123  C   PRO A  73     -11.931  15.987  -6.073  1.00  8.450          C  
ATOM   1124  O   PRO A  73     -12.157  16.951  -6.792  1.00  8.570          O  
ATOM   1125  CB  PRO A  73      -9.536  15.144  -6.294  1.00 12.860          C  
ATOM   1126  CG  PRO A  73      -9.555  13.678  -5.905  1.00 12.860          C  
ATOM   1127  CD  PRO A  73      -9.840  13.676  -4.409  1.00 12.860          C  
ATOM   1128  HA  PRO A  73     -10.214  16.784  -5.016  1.00 10.280          H  
ATOM   1129 1HB  PRO A  73      -9.810  15.303  -7.350  1.00 15.430          H  
ATOM   1130 2HB  PRO A  73      -8.554  15.614  -6.147  1.00 15.430          H  
ATOM   1131 1HG  PRO A  73     -10.319  13.138  -6.486  1.00 15.430          H  
ATOM   1132 2HG  PRO A  73      -8.587  13.211  -6.151  1.00 15.430          H  
ATOM   1133 1HD  PRO A  73     -10.379  12.755  -4.179  1.00 15.430          H  
ATOM   1134 2HD  PRO A  73      -8.910  13.779  -3.821  1.00 15.430          H  
ATOM   1135  N   ALA A  74     -12.819  15.013  -5.849  1.00  8.490          N  
ATOM   1136  CA  ALA A  74     -14.166  14.997  -6.373  1.00  8.650          C  
ATOM   1137  C   ALA A  74     -14.968  16.264  -6.041  1.00  8.430          C  
ATOM   1138  O   ALA A  74     -15.903  16.593  -6.775  1.00  8.710          O  
ATOM   1139  CB  ALA A  74     -14.907  13.786  -5.841  1.00 12.050          C  
ATOM   1140  H   ALA A  74     -12.552  14.225  -5.266  1.00 10.190          H  
ATOM   1141  HA  ALA A  74     -14.097  14.921  -7.456  1.00 10.380          H  
ATOM   1142 1HB  ALA A  74     -15.904  13.755  -6.276  1.00 14.460          H  
ATOM   1143 2HB  ALA A  74     -14.361  12.884  -6.112  1.00 14.460          H  
ATOM   1144 3HB  ALA A  74     -14.985  13.853  -4.770  1.00 14.460          H  
ATOM   1145  N   ASN A  75     -14.704  16.911  -4.889  1.00  8.210          N  
ATOM   1146  CA  ASN A  75     -15.536  18.054  -4.517  1.00  8.250          C  
ATOM   1147  C   ASN A  75     -14.820  19.078  -3.613  1.00  7.620          C  
ATOM   1148  O   ASN A  75     -13.650  18.941  -3.263  1.00  7.530          O  
ATOM   1149  CB  ASN A  75     -16.807  17.512  -3.854  1.00 11.530          C  
ATOM   1150  CG  ASN A  75     -18.053  18.346  -4.066  1.00 11.530          C  
ATOM   1151  OD1 ASN A  75     -17.991  19.579  -4.146  1.00 11.530          O  
ATOM   1152  ND2 ASN A  75     -19.182  17.686  -4.157  1.00 11.530          N  
ATOM   1153  H   ASN A  75     -13.896  16.651  -4.313  1.00  9.850          H  
ATOM   1154  HA  ASN A  75     -15.818  18.579  -5.428  1.00  9.900          H  
ATOM   1155 1HB  ASN A  75     -16.998  16.502  -4.215  1.00 13.840          H  
ATOM   1156 2HB  ASN A  75     -16.636  17.439  -2.791  1.00 13.840          H  
ATOM   1157 1HD2 ASN A  75     -20.041  18.178  -4.298  1.00 13.840          H  
ATOM   1158 2HD2 ASN A  75     -19.185  16.688  -4.085  1.00 13.840          H  
ATOM   1159  N   ASN A  76     -15.540  20.131  -3.240  1.00  7.450          N  
ATOM   1160  CA  ASN A  76     -15.007  21.199  -2.404  1.00  7.100          C  
ATOM   1161  C   ASN A  76     -15.140  20.882  -0.910  1.00  6.360          C  
ATOM   1162  O   ASN A  76     -16.240  20.927  -0.358  1.00  6.560          O  
ATOM   1163  CB  ASN A  76     -15.705  22.509  -2.723  1.00 10.080          C  
ATOM   1164  CG  ASN A  76     -15.116  23.683  -1.982  1.00 10.080          C  
ATOM   1165  OD1 ASN A  76     -14.002  23.594  -1.449  1.00 10.080          O  
ATOM   1166  ND2 ASN A  76     -15.838  24.778  -1.944  1.00 10.080          N  
ATOM   1167  H   ASN A  76     -16.494  20.194  -3.567  1.00  8.940          H  
ATOM   1168  HA  ASN A  76     -13.945  21.308  -2.619  1.00  8.520          H  
ATOM   1169 1HB  ASN A  76     -15.642  22.701  -3.794  1.00 12.100          H  
ATOM   1170 2HB  ASN A  76     -16.763  22.425  -2.469  1.00 12.100          H  
ATOM   1171 1HD2 ASN A  76     -15.496  25.589  -1.468  1.00 12.100          H  
ATOM   1172 2HD2 ASN A  76     -16.733  24.803  -2.391  1.00 12.100          H  
ATOM   1173  N   HIS A  77     -14.021  20.551  -0.271  1.00  5.790          N  
ATOM   1174  CA  HIS A  77     -14.006  20.167   1.138  1.00  5.340          C  
ATOM   1175  C   HIS A  77     -12.943  20.936   1.914  1.00  4.610          C  
ATOM   1176  O   HIS A  77     -11.919  21.331   1.357  1.00  4.760          O  
ATOM   1177  CB  HIS A  77     -13.752  18.670   1.287  1.00  7.660          C  
ATOM   1178  CG  HIS A  77     -14.847  17.782   0.797  1.00  7.660          C  
ATOM   1179  ND1 HIS A  77     -15.953  17.494   1.564  1.00  7.660          N  
ATOM   1180  CD2 HIS A  77     -15.009  17.105  -0.363  1.00  7.660          C  
ATOM   1181  CE1 HIS A  77     -16.751  16.680   0.897  1.00  7.660          C  
ATOM   1182  NE2 HIS A  77     -16.208  16.415  -0.267  1.00  7.660          N  
ATOM   1183  H   HIS A  77     -13.156  20.547  -0.796  1.00  6.950          H  
ATOM   1184  HA  HIS A  77     -14.971  20.391   1.587  1.00  6.410          H  
ATOM   1185 1HB  HIS A  77     -12.868  18.426   0.714  1.00  9.190          H  
ATOM   1186 2HB  HIS A  77     -13.552  18.430   2.332  1.00  9.190          H  
ATOM   1187  HD1 HIS A  77     -16.023  17.624   2.552  1.00  9.190          H  
ATOM   1188  HD2 HIS A  77     -14.392  17.021  -1.262  1.00  9.190          H  
ATOM   1189  HE1 HIS A  77     -17.682  16.336   1.341  1.00  9.190          H  
ATOM   1190  N   GLN A  78     -13.208  21.158   3.201  1.00  4.220          N  
ATOM   1191  CA  GLN A  78     -12.285  21.854   4.090  1.00  3.830          C  
ATOM   1192  C   GLN A  78     -11.623  20.898   5.055  1.00  3.410          C  
ATOM   1193  O   GLN A  78     -12.151  19.816   5.312  1.00  3.610          O  
ATOM   1194  CB  GLN A  78     -13.013  22.949   4.861  1.00  5.520          C  
ATOM   1195  CG  GLN A  78     -13.696  23.953   3.967  1.00  5.520          C  
ATOM   1196  CD  GLN A  78     -12.712  24.651   3.081  1.00  5.520          C  
ATOM   1197  OE1 GLN A  78     -11.702  25.187   3.546  1.00  5.520          O  
ATOM   1198  NE2 GLN A  78     -12.994  24.637   1.791  1.00  5.520          N  
ATOM   1199  H   GLN A  78     -14.076  20.808   3.582  1.00  5.060          H  
ATOM   1200  HA  GLN A  78     -11.496  22.309   3.490  1.00  4.600          H  
ATOM   1201 1HB  GLN A  78     -13.763  22.500   5.510  1.00  6.620          H  
ATOM   1202 2HB  GLN A  78     -12.307  23.481   5.499  1.00  6.620          H  
ATOM   1203 1HG  GLN A  78     -14.423  23.442   3.336  1.00  6.620          H  
ATOM   1204 2HG  GLN A  78     -14.194  24.700   4.584  1.00  6.620          H  
ATOM   1205 1HE2 GLN A  78     -12.381  25.070   1.130  1.00  6.620          H  
ATOM   1206 2HE2 GLN A  78     -13.828  24.182   1.475  1.00  6.620          H  
ATOM   1207  N   TRP A  79     -10.491  21.308   5.621  1.00  3.190          N  
ATOM   1208  CA  TRP A  79      -9.804  20.469   6.592  1.00  3.070          C  
ATOM   1209  C   TRP A  79     -10.655  20.317   7.864  1.00  2.510          C  
ATOM   1210  O   TRP A  79     -11.234  21.308   8.316  1.00  2.270          O  
ATOM   1211  CB  TRP A  79      -8.450  21.058   6.977  1.00  4.350          C  
ATOM   1212  CG  TRP A  79      -7.482  21.056   5.857  1.00  4.350          C  
ATOM   1213  CD1 TRP A  79      -7.052  22.148   5.171  1.00  4.350          C  
ATOM   1214  CD2 TRP A  79      -6.835  19.917   5.242  1.00  4.350          C  
ATOM   1215  NE1 TRP A  79      -6.179  21.774   4.189  1.00  4.350          N  
ATOM   1216  CE2 TRP A  79      -6.037  20.416   4.212  1.00  4.350          C  
ATOM   1217  CE3 TRP A  79      -6.871  18.535   5.470  1.00  4.350          C  
ATOM   1218  CZ2 TRP A  79      -5.278  19.591   3.411  1.00  4.350          C  
ATOM   1219  CZ3 TRP A  79      -6.111  17.713   4.651  1.00  4.350          C  
ATOM   1220  CH2 TRP A  79      -5.338  18.226   3.656  1.00  4.350          C  
ATOM   1221  H   TRP A  79     -10.106  22.208   5.365  1.00  3.830          H  
ATOM   1222  HA  TRP A  79      -9.600  19.534   6.118  1.00  3.680          H  
ATOM   1223 1HB  TRP A  79      -8.578  22.085   7.320  1.00  5.220          H  
ATOM   1224 2HB  TRP A  79      -8.023  20.489   7.805  1.00  5.220          H  
ATOM   1225  HD1 TRP A  79      -7.355  23.176   5.375  1.00  5.220          H  
ATOM   1226  HE1 TRP A  79      -5.717  22.399   3.542  1.00  5.220          H  
ATOM   1227  HE3 TRP A  79      -7.479  18.114   6.255  1.00  5.220          H  
ATOM   1228  HZ2 TRP A  79      -4.657  19.981   2.606  1.00  5.220          H  
ATOM   1229  HZ3 TRP A  79      -6.142  16.648   4.808  1.00  5.220          H  
ATOM   1230  HH2 TRP A  79      -4.756  17.546   3.035  1.00  5.220          H  
ATOM   1231  N   PRO A  80     -10.735  19.107   8.457  1.00  2.550          N  
ATOM   1232  CA  PRO A  80     -11.397  18.783   9.714  1.00  2.190          C  
ATOM   1233  C   PRO A  80     -10.825  19.604  10.866  1.00  1.690          C  
ATOM   1234  O   PRO A  80      -9.657  19.996  10.821  1.00  1.930          O  
ATOM   1235  CB  PRO A  80     -11.087  17.288   9.868  1.00  3.290          C  
ATOM   1236  CG  PRO A  80     -10.846  16.788   8.489  1.00  3.290          C  
ATOM   1237  CD  PRO A  80     -10.221  17.915   7.749  1.00  3.290          C  
ATOM   1238  HA  PRO A  80     -12.485  18.955   9.619  1.00  2.630          H  
ATOM   1239 1HB  PRO A  80     -10.258  17.140  10.542  1.00  3.940          H  
ATOM   1240 2HB  PRO A  80     -11.941  16.789  10.301  1.00  3.940          H  
ATOM   1241 1HG  PRO A  80     -10.207  15.884   8.514  1.00  3.940          H  
ATOM   1242 2HG  PRO A  80     -11.796  16.499   8.049  1.00  3.940          H  
ATOM   1243 1HD  PRO A  80      -9.141  17.861   7.763  1.00  3.940          H  
ATOM   1244 2HD  PRO A  80     -10.647  17.853   6.744  1.00  3.940          H  
ATOM   1245  N   LYS A  81     -11.653  19.904  11.867  1.00  1.330          N  
ATOM   1246  CA  LYS A  81     -11.211  20.680  13.038  1.00  1.100          C  
ATOM   1247  C   LYS A  81     -10.356  19.844  13.976  1.00  0.890          C  
ATOM   1248  O   LYS A  81     -10.711  18.690  14.279  1.00  0.880          O  
ATOM   1249  CB  LYS A  81     -12.403  21.235  13.813  1.00  1.630          C  
ATOM   1250  CG  LYS A  81     -13.207  22.320  13.126  1.00  1.630          C  
ATOM   1251  CD  LYS A  81     -14.343  22.787  14.046  1.00  1.630          C  
ATOM   1252  CE  LYS A  81     -15.205  23.853  13.399  1.00  1.630          C  
ATOM   1253  NZ  LYS A  81     -16.351  24.231  14.273  1.00  1.630          N  
ATOM   1254  H   LYS A  81     -12.609  19.524  11.817  1.00  1.600          H  
ATOM   1255  HA  LYS A  81     -10.600  21.515  12.690  1.00  1.320          H  
ATOM   1256 1HB  LYS A  81     -13.101  20.421  13.968  1.00  1.960          H  
ATOM   1257 2HB  LYS A  81     -12.079  21.598  14.791  1.00  1.960          H  
ATOM   1258 1HG  LYS A  81     -12.558  23.158  12.882  1.00  1.960          H  
ATOM   1259 2HG  LYS A  81     -13.628  21.925  12.200  1.00  1.960          H  
ATOM   1260 1HD  LYS A  81     -14.974  21.930  14.308  1.00  1.960          H  
ATOM   1261 2HD  LYS A  81     -13.920  23.193  14.968  1.00  1.960          H  
ATOM   1262 1HE  LYS A  81     -14.598  24.738  13.208  1.00  1.960          H  
ATOM   1263 2HE  LYS A  81     -15.592  23.478  12.450  1.00  1.960          H  
ATOM   1264 1HZ  LYS A  81     -16.907  24.941  13.817  1.00  1.960          H  
ATOM   1265 2HZ  LYS A  81     -16.922  23.407  14.442  1.00  1.960          H  
ATOM   1266 3HZ  LYS A  81     -16.006  24.587  15.155  1.00  1.960          H  
ATOM   1267  N   ILE A  82      -9.297  20.452  14.521  1.00  0.810          N  
ATOM   1268  CA  ILE A  82      -8.424  19.730  15.435  1.00  0.710          C  
ATOM   1269  C   ILE A  82      -8.375  20.408  16.809  1.00  0.650          C  
ATOM   1270  O   ILE A  82      -8.358  21.637  16.904  1.00  0.750          O  
ATOM   1271  CB  ILE A  82      -7.027  19.562  14.778  1.00  1.030          C  
ATOM   1272  CG1 ILE A  82      -6.119  18.675  15.612  1.00  1.030          C  
ATOM   1273  CG2 ILE A  82      -6.385  20.923  14.559  1.00  1.030          C  
ATOM   1274  CD1 ILE A  82      -4.925  18.123  14.786  1.00  1.030          C  
ATOM   1275  H   ILE A  82      -9.069  21.424  14.277  1.00  0.970          H  
ATOM   1276  HA  ILE A  82      -8.830  18.733  15.575  1.00  0.850          H  
ATOM   1277  HB  ILE A  82      -7.149  19.082  13.817  1.00  1.240          H  
ATOM   1278 1HG1 ILE A  82      -5.725  19.234  16.464  1.00  1.240          H  
ATOM   1279 2HG1 ILE A  82      -6.709  17.856  16.003  1.00  1.240          H  
ATOM   1280 1HG2 ILE A  82      -5.431  20.830  14.075  1.00  1.240          H  
ATOM   1281 2HG2 ILE A  82      -7.023  21.510  13.931  1.00  1.240          H  
ATOM   1282 3HG2 ILE A  82      -6.251  21.422  15.512  1.00  1.240          H  
ATOM   1283 1HD1 ILE A  82      -4.338  17.475  15.403  1.00  1.240          H  
ATOM   1284 2HD1 ILE A  82      -5.299  17.560  13.958  1.00  1.240          H  
ATOM   1285 3HD1 ILE A  82      -4.312  18.903  14.407  1.00  1.240          H  
ATOM   1286  N   ALA A  83      -8.369  19.604  17.869  1.00  0.610          N  
ATOM   1287  CA  ALA A  83      -8.301  20.154  19.221  1.00  0.650          C  
ATOM   1288  C   ALA A  83      -7.193  19.519  20.027  1.00  0.610          C  
ATOM   1289  O   ALA A  83      -6.804  18.396  19.742  1.00  0.620          O  
ATOM   1290  CB  ALA A  83      -9.602  19.946  19.957  1.00  0.890          C  
ATOM   1291  H   ALA A  83      -8.441  18.592  17.713  1.00  0.730          H  
ATOM   1292  HA  ALA A  83      -8.093  21.210  19.130  1.00  0.780          H  
ATOM   1293 1HB  ALA A  83      -9.528  20.395  20.952  1.00  1.070          H  
ATOM   1294 2HB  ALA A  83     -10.403  20.403  19.408  1.00  1.070          H  
ATOM   1295 3HB  ALA A  83      -9.778  18.917  20.049  1.00  1.070          H  
ATOM   1296  N   ILE A  84      -6.692  20.243  21.026  1.00  0.690          N  
ATOM   1297  CA  ILE A  84      -5.650  19.755  21.939  1.00  0.720          C  
ATOM   1298  C   ILE A  84      -6.060  19.817  23.401  1.00  0.750          C  
ATOM   1299  O   ILE A  84      -6.538  20.848  23.858  1.00  0.770          O  
ATOM   1300  CB  ILE A  84      -4.346  20.578  21.829  1.00  1.000          C  
ATOM   1301  CG1 ILE A  84      -3.878  20.618  20.432  1.00  1.000          C  
ATOM   1302  CG2 ILE A  84      -3.229  19.974  22.724  1.00  1.000          C  
ATOM   1303  CD1 ILE A  84      -4.255  21.860  19.737  1.00  1.000          C  
ATOM   1304  H   ILE A  84      -7.074  21.188  21.136  1.00  0.830          H  
ATOM   1305  HA  ILE A  84      -5.443  18.719  21.700  1.00  0.860          H  
ATOM   1306  HB  ILE A  84      -4.542  21.591  22.134  1.00  1.200          H  
ATOM   1307 1HG1 ILE A  84      -2.793  20.511  20.407  1.00  1.200          H  
ATOM   1308 2HG1 ILE A  84      -4.324  19.808  19.907  1.00  1.200          H  
ATOM   1309 1HG2 ILE A  84      -2.343  20.575  22.621  1.00  1.200          H  
ATOM   1310 2HG2 ILE A  84      -3.522  19.966  23.764  1.00  1.200          H  
ATOM   1311 3HG2 ILE A  84      -3.017  18.952  22.405  1.00  1.200          H  
ATOM   1312 1HD1 ILE A  84      -3.892  21.807  18.730  1.00  1.200          H  
ATOM   1313 2HD1 ILE A  84      -5.325  21.987  19.720  1.00  1.200          H  
ATOM   1314 3HD1 ILE A  84      -3.814  22.701  20.252  1.00  1.200          H  
ATOM   1315  N   ILE A  85      -5.859  18.734  24.142  1.00  0.800          N  
ATOM   1316  CA  ILE A  85      -6.123  18.733  25.582  1.00  0.890          C  
ATOM   1317  C   ILE A  85      -4.819  18.798  26.385  1.00  0.940          C  
ATOM   1318  O   ILE A  85      -3.972  17.900  26.293  1.00  1.070          O  
ATOM   1319  CB  ILE A  85      -6.895  17.484  26.018  1.00  1.210          C  
ATOM   1320  CG1 ILE A  85      -8.266  17.433  25.298  1.00  1.210          C  
ATOM   1321  CG2 ILE A  85      -7.009  17.475  27.549  1.00  1.210          C  
ATOM   1322  CD1 ILE A  85      -9.000  16.119  25.473  1.00  1.210          C  
ATOM   1323  H   ILE A  85      -5.493  17.897  23.683  1.00  0.960          H  
ATOM   1324  HA  ILE A  85      -6.713  19.615  25.828  1.00  1.070          H  
ATOM   1325  HB  ILE A  85      -6.354  16.595  25.699  1.00  1.450          H  
ATOM   1326 1HG1 ILE A  85      -8.894  18.237  25.658  1.00  1.450          H  
ATOM   1327 2HG1 ILE A  85      -8.097  17.584  24.233  1.00  1.450          H  
ATOM   1328 1HG2 ILE A  85      -7.520  16.642  27.841  1.00  1.450          H  
ATOM   1329 2HG2 ILE A  85      -6.025  17.457  28.014  1.00  1.450          H  
ATOM   1330 3HG2 ILE A  85      -7.530  18.329  27.903  1.00  1.450          H  
ATOM   1331 1HD1 ILE A  85      -9.935  16.146  24.921  1.00  1.450          H  
ATOM   1332 2HD1 ILE A  85      -8.375  15.314  25.091  1.00  1.450          H  
ATOM   1333 3HD1 ILE A  85      -9.219  15.939  26.512  1.00  1.450          H  
ATOM   1334  N   CYS A  86      -4.664  19.859  27.201  1.00  0.930          N  
ATOM   1335  CA  CYS A  86      -3.437  20.056  27.982  1.00  0.990          C  
ATOM   1336  C   CYS A  86      -3.494  19.856  29.527  1.00  1.100          C  
ATOM   1337  O   CYS A  86      -4.396  20.341  30.241  1.00  1.260          O  
ATOM   1338  CB  CYS A  86      -2.916  21.466  27.714  1.00  1.360          C  
ATOM   1339  SG  CYS A  86      -2.509  21.755  25.990  1.00  1.360          S  
ATOM   1340  H   CYS A  86      -5.389  20.579  27.210  1.00  1.120          H  
ATOM   1341  HA  CYS A  86      -2.700  19.359  27.593  1.00  1.190          H  
ATOM   1342 1HB  CYS A  86      -3.667  22.188  28.006  1.00  1.630          H  
ATOM   1343 2HB  CYS A  86      -2.022  21.657  28.319  1.00  1.630          H  
ATOM   1344  HG  CYS A  86      -3.693  21.345  25.527  1.00  1.630          H  
ATOM   1345  N   ASP A  87      -2.374  19.282  30.011  1.00  1.160          N  
ATOM   1346  CA  ASP A  87      -1.971  18.997  31.411  1.00  1.340          C  
ATOM   1347  C   ASP A  87      -2.924  18.057  32.224  1.00  1.450          C  
ATOM   1348  O   ASP A  87      -3.665  17.403  31.505  1.00  1.600          O  
ATOM   1349  CB  ASP A  87      -1.560  20.312  32.096  1.00  1.800          C  
ATOM   1350  CG  ASP A  87      -0.336  20.921  31.466  1.00  1.800          C  
ATOM   1351  OD1 ASP A  87       0.560  20.202  31.104  1.00  1.800          O  
ATOM   1352  OD2 ASP A  87      -0.307  22.108  31.341  1.00  1.800          O  
ATOM   1353  H   ASP A  87      -1.752  18.924  29.276  1.00  1.390          H  
ATOM   1354  HA  ASP A  87      -1.027  18.450  31.349  1.00  1.610          H  
ATOM   1355 1HB  ASP A  87      -2.321  21.068  31.991  1.00  2.160          H  
ATOM   1356 2HB  ASP A  87      -1.340  20.160  33.146  1.00  2.160          H  
ATOM   1357  N   GLY A  88      -3.482  18.448  33.399  1.00  1.620          N  
ATOM   1358  CA  GLY A  88      -4.116  19.722  33.700  1.00  1.950          C  
ATOM   1359  C   GLY A  88      -3.556  20.279  34.993  1.00  2.210          C  
ATOM   1360  O   GLY A  88      -4.010  21.292  35.506  1.00  2.640          O  
ATOM   1361  H   GLY A  88      -2.886  18.220  34.186  1.00  1.940          H  
ATOM   1362 1HA  GLY A  88      -4.083  20.428  32.882  1.00  2.340          H  
ATOM   1363 2HA  GLY A  88      -5.167  19.512  33.862  1.00  2.340          H  
ATOM   1364  N   GLY A  89      -2.579  19.575  35.548  1.00  3.360          N  
ATOM   1365  CA  GLY A  89      -2.030  19.945  36.849  1.00  3.720          C  
ATOM   1366  C   GLY A  89      -0.740  20.739  36.768  1.00  3.820          C  
ATOM   1367  O   GLY A  89      -0.453  21.397  35.772  1.00  4.150          O  
ATOM   1368  H   GLY A  89      -2.227  18.759  35.069  1.00  4.030          H  
ATOM   1369 1HA  GLY A  89      -2.772  20.526  37.397  1.00  4.460          H  
ATOM   1370 2HA  GLY A  89      -1.857  19.042  37.430  1.00  4.460          H  
ATOM   1371  N   LYS A  90       0.033  20.680  37.852  1.00  4.370          N  
ATOM   1372  CA  LYS A  90       1.300  21.398  37.950  1.00  4.480          C  
ATOM   1373  C   LYS A  90       2.483  20.434  37.861  1.00  4.100          C  
ATOM   1374  O   LYS A  90       3.555  20.779  37.362  1.00  4.180          O  
ATOM   1375  CB  LYS A  90       1.357  22.174  39.265  1.00  6.230          C  
ATOM   1376  CG  LYS A  90       0.264  23.245  39.451  1.00  6.230          C  
ATOM   1377  CD  LYS A  90       0.411  24.412  38.462  1.00  6.230          C  
ATOM   1378  CE  LYS A  90      -0.578  25.532  38.778  1.00  6.230          C  
ATOM   1379  NZ  LYS A  90      -0.369  26.730  37.912  1.00  6.230          N  
ATOM   1380  H   LYS A  90      -0.289  20.128  38.631  1.00  5.240          H  
ATOM   1381  HA  LYS A  90       1.380  22.088  37.112  1.00  5.380          H  
ATOM   1382 1HB  LYS A  90       1.284  21.476  40.099  1.00  7.470          H  
ATOM   1383 2HB  LYS A  90       2.323  22.671  39.344  1.00  7.470          H  
ATOM   1384 1HG  LYS A  90      -0.715  22.787  39.308  1.00  7.470          H  
ATOM   1385 2HG  LYS A  90       0.316  23.634  40.467  1.00  7.470          H  
ATOM   1386 1HD  LYS A  90       1.427  24.811  38.497  1.00  7.470          H  
ATOM   1387 2HD  LYS A  90       0.209  24.068  37.445  1.00  7.470          H  
ATOM   1388 1HE  LYS A  90      -1.593  25.167  38.634  1.00  7.470          H  
ATOM   1389 2HE  LYS A  90      -0.451  25.828  39.817  1.00  7.470          H  
ATOM   1390 1HZ  LYS A  90      -1.025  27.449  38.157  1.00  7.470          H  
ATOM   1391 2HZ  LYS A  90       0.585  27.081  38.050  1.00  7.470          H  
ATOM   1392 3HZ  LYS A  90      -0.486  26.519  36.907  1.00  7.470          H  
ATOM   1393  N   ASN A  91       2.315  19.233  38.405  1.00  4.420          N  
ATOM   1394  CA  ASN A  91       3.396  18.263  38.406  1.00  4.560          C  
ATOM   1395  C   ASN A  91       3.265  17.425  37.157  1.00  4.710          C  
ATOM   1396  O   ASN A  91       2.204  17.395  36.537  1.00  4.940          O  
ATOM   1397  CB  ASN A  91       3.393  17.400  39.660  1.00  6.330          C  
ATOM   1398  CG  ASN A  91       4.734  16.677  39.886  1.00  6.330          C  
ATOM   1399  OD1 ASN A  91       5.671  16.813  39.076  1.00  6.330          O  
ATOM   1400  ND2 ASN A  91       4.829  15.928  40.957  1.00  6.330          N  
ATOM   1401  H   ASN A  91       1.427  18.984  38.801  1.00  5.300          H  
ATOM   1402  HA  ASN A  91       4.350  18.790  38.351  1.00  5.470          H  
ATOM   1403 1HB  ASN A  91       3.174  18.021  40.529  1.00  7.590          H  
ATOM   1404 2HB  ASN A  91       2.603  16.653  39.580  1.00  7.590          H  
ATOM   1405 1HD2 ASN A  91       5.681  15.436  41.153  1.00  7.590          H  
ATOM   1406 2HD2 ASN A  91       4.054  15.847  41.583  1.00  7.590          H  
ATOM   1407  N   MET A  92       4.336  16.746  36.785  1.00  4.980          N  
ATOM   1408  CA  MET A  92       4.304  15.853  35.639  1.00  5.260          C  
ATOM   1409  C   MET A  92       3.705  16.526  34.428  1.00  4.920          C  
ATOM   1410  O   MET A  92       2.828  15.969  33.765  1.00  5.480          O  
ATOM   1411  CB  MET A  92       3.529  14.586  35.971  1.00  7.250          C  
ATOM   1412  CG  MET A  92       4.166  13.754  37.068  1.00  7.250          C  
ATOM   1413  SD  MET A  92       5.811  13.141  36.617  1.00  7.250          S  
ATOM   1414  CE  MET A  92       5.457  11.867  35.393  1.00  7.250          C  
ATOM   1415  H   MET A  92       5.167  16.834  37.362  1.00  5.980          H  
ATOM   1416  HA  MET A  92       5.328  15.584  35.383  1.00  6.310          H  
ATOM   1417 1HB  MET A  92       2.521  14.850  36.289  1.00  8.700          H  
ATOM   1418 2HB  MET A  92       3.430  13.981  35.074  1.00  8.700          H  
ATOM   1419 1HG  MET A  92       4.265  14.366  37.960  1.00  8.700          H  
ATOM   1420 2HG  MET A  92       3.536  12.914  37.314  1.00  8.700          H  
ATOM   1421 1HE  MET A  92       6.393  11.425  35.053  1.00  8.700          H  
ATOM   1422 2HE  MET A  92       4.838  11.091  35.843  1.00  8.700          H  
ATOM   1423 3HE  MET A  92       4.936  12.299  34.540  1.00  8.700          H  
ATOM   1424  N   ARG A  93       4.226  17.698  34.092  1.00  4.040          N  
ATOM   1425  CA  ARG A  93       3.738  18.450  32.942  1.00  3.850          C  
ATOM   1426  C   ARG A  93       4.225  17.749  31.687  1.00  3.490          C  
ATOM   1427  O   ARG A  93       5.249  18.146  31.118  1.00  3.730          O  
ATOM   1428  CB  ARG A  93       4.318  19.850  32.951  1.00  5.470          C  
ATOM   1429  CG  ARG A  93       3.977  20.652  34.158  1.00  5.470          C  
ATOM   1430  CD  ARG A  93       4.650  21.976  34.153  1.00  5.470          C  
ATOM   1431  NE  ARG A  93       4.527  22.619  35.454  1.00  5.470          N  
ATOM   1432  CZ  ARG A  93       5.012  23.833  35.796  1.00  5.470          C  
ATOM   1433  NH1 ARG A  93       5.640  24.595  34.916  1.00  5.470          N  
ATOM   1434  NH2 ARG A  93       4.858  24.246  37.038  1.00  5.470          N  
ATOM   1435  H   ARG A  93       4.938  18.087  34.694  1.00  4.850          H  
ATOM   1436  HA  ARG A  93       2.643  18.478  32.955  1.00  4.620          H  
ATOM   1437 1HB  ARG A  93       5.402  19.801  32.877  1.00  6.560          H  
ATOM   1438 2HB  ARG A  93       3.952  20.395  32.077  1.00  6.560          H  
ATOM   1439 1HG  ARG A  93       2.897  20.809  34.198  1.00  6.560          H  
ATOM   1440 2HG  ARG A  93       4.292  20.115  35.048  1.00  6.560          H  
ATOM   1441 1HD  ARG A  93       5.708  21.847  33.928  1.00  6.560          H  
ATOM   1442 2HD  ARG A  93       4.185  22.614  33.399  1.00  6.560          H  
ATOM   1443  HE  ARG A  93       4.070  22.061  36.196  1.00  6.560          H  
ATOM   1444 1HH1 ARG A  93       5.761  24.284  33.964  1.00  6.560          H  
ATOM   1445 2HH1 ARG A  93       6.009  25.510  35.202  1.00  6.560          H  
ATOM   1446 1HH2 ARG A  93       4.386  23.652  37.711  1.00  6.560          H  
ATOM   1447 2HH2 ARG A  93       5.220  25.143  37.326  1.00  6.560          H  
ATOM   1448  N   THR A  94       3.553  16.654  31.316  1.00  3.230          N  
ATOM   1449  CA  THR A  94       3.989  15.818  30.214  1.00  2.990          C  
ATOM   1450  C   THR A  94       2.924  15.754  29.111  1.00  2.970          C  
ATOM   1451  O   THR A  94       2.721  14.609  28.702  1.00  3.180          O  
ATOM   1452  CB  THR A  94       4.320  14.377  30.694  1.00  4.280          C  
ATOM   1453  OG1 THR A  94       3.190  13.784  31.343  1.00  4.280          O  
ATOM   1454  CG2 THR A  94       5.460  14.440  31.702  1.00  4.280          C  
ATOM   1455  H   THR A  94       2.696  16.380  31.828  1.00  3.880          H  
ATOM   1456  HA  THR A  94       4.924  16.193  29.853  1.00  3.590          H  
ATOM   1457  HB  THR A  94       4.619  13.759  29.846  1.00  5.140          H  
ATOM   1458  HG1 THR A  94       2.557  13.389  30.671  1.00  5.140          H  
ATOM   1459 1HG2 THR A  94       5.697  13.435  32.042  1.00  5.140          H  
ATOM   1460 2HG2 THR A  94       6.336  14.884  31.230  1.00  5.140          H  
ATOM   1461 3HG2 THR A  94       5.168  15.039  32.545  1.00  5.140          H  
ATOM   1462  N   ILE A  95       2.972  16.745  28.182  1.00  2.390          N  
ATOM   1463  CA  ILE A  95       4.168  17.458  27.678  1.00  2.350          C  
ATOM   1464  C   ILE A  95       3.754  18.909  27.339  1.00  1.940          C  
ATOM   1465  O   ILE A  95       2.702  19.133  26.735  1.00  1.990          O  
ATOM   1466  CB  ILE A  95       4.865  16.746  26.467  1.00  3.310          C  
ATOM   1467  CG1 ILE A  95       5.309  15.309  26.823  1.00  3.310          C  
ATOM   1468  CG2 ILE A  95       6.104  17.511  26.085  1.00  3.310          C  
ATOM   1469  CD1 ILE A  95       5.852  14.507  25.684  1.00  3.310          C  
ATOM   1470  H   ILE A  95       2.274  17.444  28.406  1.00  2.870          H  
ATOM   1471  HA  ILE A  95       4.914  17.584  28.445  1.00  2.820          H  
ATOM   1472  HB  ILE A  95       4.172  16.699  25.624  1.00  3.970          H  
ATOM   1473 1HG1 ILE A  95       6.057  15.353  27.613  1.00  3.970          H  
ATOM   1474 2HG1 ILE A  95       4.472  14.752  27.162  1.00  3.970          H  
ATOM   1475 1HG2 ILE A  95       6.600  17.069  25.237  1.00  3.970          H  
ATOM   1476 2HG2 ILE A  95       5.842  18.461  25.834  1.00  3.970          H  
ATOM   1477 3HG2 ILE A  95       6.800  17.541  26.929  1.00  3.970          H  
ATOM   1478 1HD1 ILE A  95       6.108  13.526  26.068  1.00  3.970          H  
ATOM   1479 2HD1 ILE A  95       5.093  14.417  24.920  1.00  3.970          H  
ATOM   1480 3HD1 ILE A  95       6.739  14.944  25.263  1.00  3.970          H  
ATOM   1481  N   ASN A  96       4.659  19.879  27.608  1.00  1.730          N  
ATOM   1482  CA  ASN A  96       4.521  21.348  27.363  1.00  1.560          C  
ATOM   1483  C   ASN A  96       4.253  21.687  25.880  1.00  1.220          C  
ATOM   1484  O   ASN A  96       3.838  22.795  25.505  1.00  1.300          O  
ATOM   1485  CB  ASN A  96       5.804  22.001  27.804  1.00  2.250          C  
ATOM   1486  CG  ASN A  96       5.967  21.939  29.270  1.00  2.250          C  
ATOM   1487  OD1 ASN A  96       5.012  22.072  30.048  1.00  2.250          O  
ATOM   1488  ND2 ASN A  96       7.169  21.657  29.691  1.00  2.250          N  
ATOM   1489  H   ASN A  96       5.503  19.580  28.090  1.00  2.080          H  
ATOM   1490  HA  ASN A  96       3.682  21.724  27.954  1.00  1.870          H  
ATOM   1491 1HB  ASN A  96       6.659  21.512  27.325  1.00  2.700          H  
ATOM   1492 2HB  ASN A  96       5.801  23.046  27.499  1.00  2.700          H  
ATOM   1493 1HD2 ASN A  96       7.338  21.547  30.666  1.00  2.700          H  
ATOM   1494 2HD2 ASN A  96       7.946  21.504  29.038  1.00  2.700          H  
ATOM   1495  N   ILE A  97       4.516  20.686  25.081  1.00  1.140          N  
ATOM   1496  CA  ILE A  97       4.356  20.615  23.664  1.00  1.090          C  
ATOM   1497  C   ILE A  97       2.891  20.785  23.322  1.00  1.020          C  
ATOM   1498  O   ILE A  97       2.592  21.337  22.283  1.00  1.100          O  
ATOM   1499  CB  ILE A  97       4.971  19.320  23.105  1.00  1.550          C  
ATOM   1500  CG1 ILE A  97       6.499  19.535  22.861  1.00  1.550          C  
ATOM   1501  CG2 ILE A  97       4.332  18.931  21.794  1.00  1.550          C  
ATOM   1502  CD1 ILE A  97       7.311  20.225  23.988  1.00  1.550          C  
ATOM   1503  H   ILE A  97       4.860  19.864  25.543  1.00  1.370          H  
ATOM   1504  HA  ILE A  97       4.897  21.437  23.214  1.00  1.310          H  
ATOM   1505  HB  ILE A  97       4.828  18.513  23.801  1.00  1.860          H  
ATOM   1506 1HG1 ILE A  97       6.943  18.560  22.675  1.00  1.860          H  
ATOM   1507 2HG1 ILE A  97       6.608  20.148  21.967  1.00  1.860          H  
ATOM   1508 1HG2 ILE A  97       4.794  18.022  21.427  1.00  1.860          H  
ATOM   1509 2HG2 ILE A  97       3.272  18.756  21.926  1.00  1.860          H  
ATOM   1510 3HG2 ILE A  97       4.481  19.725  21.079  1.00  1.860          H  
ATOM   1511 1HD1 ILE A  97       8.324  20.323  23.697  1.00  1.860          H  
ATOM   1512 2HD1 ILE A  97       6.931  21.190  24.170  1.00  1.860          H  
ATOM   1513 3HD1 ILE A  97       7.295  19.678  24.893  1.00  1.860          H  
ATOM   1514  N   GLY A  98       1.954  20.252  24.107  1.00  1.010          N  
ATOM   1515  CA  GLY A  98       0.541  20.389  23.737  1.00  0.990          C  
ATOM   1516  C   GLY A  98       0.172  21.844  23.380  1.00  0.880          C  
ATOM   1517  O   GLY A  98      -0.351  22.104  22.289  1.00  0.840          O  
ATOM   1518  H   GLY A  98       2.209  19.796  24.988  1.00  1.210          H  
ATOM   1519 1HA  GLY A  98       0.322  19.734  22.894  1.00  1.190          H  
ATOM   1520 2HA  GLY A  98      -0.080  20.053  24.569  1.00  1.190          H  
ATOM   1521  N   ALA A  99       0.403  22.796  24.288  1.00  0.880          N  
ATOM   1522  CA  ALA A  99       0.077  24.190  23.989  1.00  0.820          C  
ATOM   1523  C   ALA A  99       0.902  24.715  22.818  1.00  0.760          C  
ATOM   1524  O   ALA A  99       0.386  25.443  21.958  1.00  0.760          O  
ATOM   1525  CB  ALA A  99       0.293  25.063  25.198  1.00  1.170          C  
ATOM   1526  H   ALA A  99       0.791  22.541  25.189  1.00  1.060          H  
ATOM   1527  HA  ALA A  99      -0.972  24.235  23.706  1.00  0.980          H  
ATOM   1528 1HB  ALA A  99       0.014  26.088  24.967  1.00  1.410          H  
ATOM   1529 2HB  ALA A  99      -0.324  24.700  26.017  1.00  1.410          H  
ATOM   1530 3HB  ALA A  99       1.343  25.030  25.493  1.00  1.410          H  
ATOM   1531  N   ALA A 100       2.196  24.341  22.784  1.00  0.800          N  
ATOM   1532  CA  ALA A 100       3.077  24.781  21.709  1.00  0.810          C  
ATOM   1533  C   ALA A 100       2.580  24.271  20.354  1.00  0.760          C  
ATOM   1534  O   ALA A 100       2.670  24.985  19.350  1.00  0.770          O  
ATOM   1535  CB  ALA A 100       4.492  24.323  21.986  1.00  1.130          C  
ATOM   1536  H   ALA A 100       2.585  23.761  23.535  1.00  0.960          H  
ATOM   1537  HA  ALA A 100       3.058  25.867  21.678  1.00  0.970          H  
ATOM   1538 1HB  ALA A 100       5.143  24.678  21.206  1.00  1.360          H  
ATOM   1539 2HB  ALA A 100       4.812  24.721  22.938  1.00  1.360          H  
ATOM   1540 3HB  ALA A 100       4.515  23.259  22.021  1.00  1.360          H  
ATOM   1541  N   THR A 101       2.047  23.043  20.351  1.00  0.760          N  
ATOM   1542  CA  THR A 101       1.512  22.362  19.179  1.00  0.750          C  
ATOM   1543  C   THR A 101       0.320  23.138  18.727  1.00  0.700          C  
ATOM   1544  O   THR A 101       0.210  23.468  17.562  1.00  0.750          O  
ATOM   1545  CB  THR A 101       1.114  20.890  19.475  1.00  1.050          C  
ATOM   1546  OG1 THR A 101       2.260  20.175  19.897  1.00  1.050          O  
ATOM   1547  CG2 THR A 101       0.571  20.214  18.206  1.00  1.050          C  
ATOM   1548  H   THR A 101       2.041  22.540  21.223  1.00  0.910          H  
ATOM   1549  HA  THR A 101       2.236  22.369  18.376  1.00  0.900          H  
ATOM   1550  HB  THR A 101       0.363  20.857  20.255  1.00  1.260          H  
ATOM   1551  HG1 THR A 101       2.527  20.528  20.769  1.00  1.260          H  
ATOM   1552 1HG2 THR A 101       0.316  19.182  18.429  1.00  1.260          H  
ATOM   1553 2HG2 THR A 101      -0.312  20.738  17.861  1.00  1.260          H  
ATOM   1554 3HG2 THR A 101       1.333  20.237  17.431  1.00  1.260          H  
ATOM   1555  N   GLY A 102      -0.554  23.525  19.637  1.00  0.660          N  
ATOM   1556  CA  GLY A 102      -1.714  24.296  19.227  1.00  0.660          C  
ATOM   1557  C   GLY A 102      -1.304  25.457  18.323  1.00  0.640          C  
ATOM   1558  O   GLY A 102      -1.875  25.651  17.242  1.00  0.660          O  
ATOM   1559  H   GLY A 102      -0.437  23.199  20.605  1.00  0.790          H  
ATOM   1560 1HA  GLY A 102      -2.387  23.646  18.683  1.00  0.790          H  
ATOM   1561 2HA  GLY A 102      -2.235  24.672  20.108  1.00  0.790          H  
ATOM   1562  N   ARG A 103      -0.360  26.278  18.784  1.00  0.670          N  
ATOM   1563  CA  ARG A 103       0.064  27.419  17.973  1.00  0.740          C  
ATOM   1564  C   ARG A 103       0.780  27.025  16.682  1.00  0.750          C  
ATOM   1565  O   ARG A 103       0.511  27.597  15.614  1.00  0.790          O  
ATOM   1566  CB  ARG A 103       0.940  28.344  18.785  1.00  1.010          C  
ATOM   1567  CG  ARG A 103       1.391  29.587  18.053  1.00  1.010          C  
ATOM   1568  CD  ARG A 103       1.993  30.533  18.984  1.00  1.010          C  
ATOM   1569  NE  ARG A 103       3.262  30.083  19.571  1.00  1.010          N  
ATOM   1570  CZ  ARG A 103       4.492  30.225  19.014  1.00  1.010          C  
ATOM   1571  NH1 ARG A 103       4.649  30.806  17.831  1.00  1.010          N  
ATOM   1572  NH2 ARG A 103       5.552  29.793  19.680  1.00  1.010          N  
ATOM   1573  H   ARG A 103       0.049  26.090  19.713  1.00  0.800          H  
ATOM   1574  HA  ARG A 103      -0.825  27.977  17.685  1.00  0.890          H  
ATOM   1575 1HB  ARG A 103       0.403  28.658  19.678  1.00  1.210          H  
ATOM   1576 2HB  ARG A 103       1.832  27.800  19.118  1.00  1.210          H  
ATOM   1577 1HG  ARG A 103       2.134  29.320  17.302  1.00  1.210          H  
ATOM   1578 2HG  ARG A 103       0.535  30.064  17.572  1.00  1.210          H  
ATOM   1579 1HD  ARG A 103       2.159  31.475  18.471  1.00  1.210          H  
ATOM   1580 2HD  ARG A 103       1.291  30.691  19.799  1.00  1.210          H  
ATOM   1581  HE  ARG A 103       3.222  29.587  20.481  1.00  1.210          H  
ATOM   1582 1HH1 ARG A 103       3.851  31.142  17.316  1.00  1.210          H  
ATOM   1583 2HH1 ARG A 103       5.577  30.901  17.438  1.00  1.210          H  
ATOM   1584 1HH2 ARG A 103       5.437  29.357  20.619  1.00  1.210          H  
ATOM   1585 2HH2 ARG A 103       6.473  29.917  19.292  1.00  1.210          H  
ATOM   1586  N   GLN A 104       1.693  26.060  16.771  1.00  0.750          N  
ATOM   1587  CA  GLN A 104       2.456  25.634  15.609  1.00  0.830          C  
ATOM   1588  C   GLN A 104       1.549  25.010  14.545  1.00  0.800          C  
ATOM   1589  O   GLN A 104       1.703  25.287  13.365  1.00  0.850          O  
ATOM   1590  CB  GLN A 104       3.545  24.663  16.088  1.00  1.130          C  
ATOM   1591  CG  GLN A 104       4.517  24.109  15.052  1.00  1.130          C  
ATOM   1592  CD  GLN A 104       5.424  25.103  14.350  1.00  1.130          C  
ATOM   1593  OE1 GLN A 104       5.611  24.957  13.125  1.00  1.130          O  
ATOM   1594  NE2 GLN A 104       5.999  26.101  15.050  1.00  1.130          N  
ATOM   1595  H   GLN A 104       1.893  25.626  17.681  1.00  0.900          H  
ATOM   1596  HA  GLN A 104       2.937  26.509  15.177  1.00  1.000          H  
ATOM   1597 1HB  GLN A 104       4.141  25.158  16.860  1.00  1.360          H  
ATOM   1598 2HB  GLN A 104       3.067  23.817  16.573  1.00  1.360          H  
ATOM   1599 1HG  GLN A 104       5.148  23.401  15.574  1.00  1.360          H  
ATOM   1600 2HG  GLN A 104       3.943  23.596  14.287  1.00  1.360          H  
ATOM   1601 1HE2 GLN A 104       6.600  26.752  14.589  1.00  1.360          H  
ATOM   1602 2HE2 GLN A 104       5.873  26.247  16.062  1.00  1.360          H  
ATOM   1603  N   LEU A 105       0.549  24.263  14.978  1.00  0.740          N  
ATOM   1604  CA  LEU A 105      -0.448  23.579  14.166  1.00  0.760          C  
ATOM   1605  C   LEU A 105      -1.346  24.600  13.451  1.00  0.740          C  
ATOM   1606  O   LEU A 105      -1.570  24.532  12.230  1.00  0.770          O  
ATOM   1607  CB  LEU A 105      -1.251  22.715  15.148  1.00  1.060          C  
ATOM   1608  CG  LEU A 105      -2.362  21.826  14.716  1.00  1.060          C  
ATOM   1609  CD1 LEU A 105      -1.834  20.778  13.808  1.00  1.060          C  
ATOM   1610  CD2 LEU A 105      -2.962  21.246  15.980  1.00  1.060          C  
ATOM   1611  H   LEU A 105       0.498  24.101  15.976  1.00  0.890          H  
ATOM   1612  HA  LEU A 105       0.071  22.966  13.433  1.00  0.910          H  
ATOM   1613 1HB  LEU A 105      -0.531  22.071  15.649  1.00  1.270          H  
ATOM   1614 2HB  LEU A 105      -1.665  23.382  15.899  1.00  1.270          H  
ATOM   1615  HG  LEU A 105      -3.125  22.393  14.176  1.00  1.270          H  
ATOM   1616 1HD1 LEU A 105      -2.621  20.111  13.504  1.00  1.270          H  
ATOM   1617 2HD1 LEU A 105      -1.420  21.266  12.944  1.00  1.270          H  
ATOM   1618 3HD1 LEU A 105      -1.060  20.210  14.320  1.00  1.270          H  
ATOM   1619 1HD2 LEU A 105      -3.772  20.599  15.758  1.00  1.270          H  
ATOM   1620 2HD2 LEU A 105      -2.206  20.692  16.520  1.00  1.270          H  
ATOM   1621 3HD2 LEU A 105      -3.320  22.064  16.591  1.00  1.270          H  
ATOM   1622  N   ALA A 106      -1.817  25.593  14.213  1.00  0.740          N  
ATOM   1623  CA  ALA A 106      -2.638  26.674  13.694  1.00  0.790          C  
ATOM   1624  C   ALA A 106      -1.891  27.457  12.617  1.00  0.840          C  
ATOM   1625  O   ALA A 106      -2.469  27.912  11.622  1.00  0.890          O  
ATOM   1626  CB  ALA A 106      -3.034  27.594  14.817  1.00  1.090          C  
ATOM   1627  H   ALA A 106      -1.637  25.586  15.221  1.00  0.890          H  
ATOM   1628  HA  ALA A 106      -3.529  26.241  13.244  1.00  0.950          H  
ATOM   1629 1HB  ALA A 106      -3.634  28.367  14.405  1.00  1.300          H  
ATOM   1630 2HB  ALA A 106      -3.585  27.053  15.575  1.00  1.300          H  
ATOM   1631 3HB  ALA A 106      -2.138  28.012  15.258  1.00  1.300          H  
ATOM   1632  N   SER A 107      -0.578  27.586  12.801  1.00  0.860          N  
ATOM   1633  CA  SER A 107       0.289  28.327  11.899  1.00  0.950          C  
ATOM   1634  C   SER A 107       0.454  27.648  10.536  1.00  1.020          C  
ATOM   1635  O   SER A 107       0.963  28.264   9.597  1.00  1.100          O  
ATOM   1636  CB  SER A 107       1.647  28.541  12.546  1.00  1.290          C  
ATOM   1637  OG  SER A 107       1.537  29.354  13.692  1.00  1.290          O  
ATOM   1638  H   SER A 107      -0.165  27.232  13.669  1.00  1.030          H  
ATOM   1639  HA  SER A 107      -0.160  29.306  11.736  1.00  1.140          H  
ATOM   1640 1HB  SER A 107       2.086  27.595  12.810  1.00  1.550          H  
ATOM   1641 2HB  SER A 107       2.312  29.013  11.828  1.00  1.550          H  
ATOM   1642  HG  SER A 107       1.076  28.805  14.365  1.00  1.550          H  
ATOM   1643  N   HIS A 108       0.023  26.380  10.410  1.00  1.000          N  
ATOM   1644  CA  HIS A 108       0.123  25.657   9.151  1.00  1.100          C  
ATOM   1645  C   HIS A 108      -1.237  25.563   8.467  1.00  1.130          C  
ATOM   1646  O   HIS A 108      -1.410  24.810   7.505  1.00  1.250          O  
ATOM   1647  CB  HIS A 108       0.702  24.252   9.347  1.00  1.500          C  
ATOM   1648  CG  HIS A 108       2.119  24.264   9.821  1.00  1.500          C  
ATOM   1649  ND1 HIS A 108       3.168  24.686   9.027  1.00  1.500          N  
ATOM   1650  CD2 HIS A 108       2.661  23.915  11.002  1.00  1.500          C  
ATOM   1651  CE1 HIS A 108       4.289  24.620   9.723  1.00  1.500          C  
ATOM   1652  NE2 HIS A 108       4.005  24.165  10.925  1.00  1.500          N  
ATOM   1653  H   HIS A 108      -0.417  25.897  11.193  1.00  1.200          H  
ATOM   1654  HA  HIS A 108       0.789  26.192   8.478  1.00  1.320          H  
ATOM   1655 1HB  HIS A 108       0.095  23.732  10.087  1.00  1.800          H  
ATOM   1656 2HB  HIS A 108       0.647  23.692   8.416  1.00  1.800          H  
ATOM   1657  HD2 HIS A 108       2.127  23.530  11.860  1.00  1.800          H  
ATOM   1658  HE1 HIS A 108       5.277  24.907   9.371  1.00  1.800          H  
ATOM   1659  HE2 HIS A 108       4.677  24.039  11.696  1.00  1.800          H  
ATOM   1660  N   GLY A 109      -2.210  26.348   8.943  1.00  1.090          N  
ATOM   1661  CA  GLY A 109      -3.518  26.375   8.309  1.00  1.170          C  
ATOM   1662  C   GLY A 109      -4.631  25.516   8.913  1.00  1.160          C  
ATOM   1663  O   GLY A 109      -5.685  25.385   8.286  1.00  1.310          O  
ATOM   1664  H   GLY A 109      -2.053  26.946   9.761  1.00  1.310          H  
ATOM   1665 1HA  GLY A 109      -3.858  27.410   8.299  1.00  1.400          H  
ATOM   1666 2HA  GLY A 109      -3.398  26.098   7.264  1.00  1.400          H  
ATOM   1667  N   LEU A 110      -4.455  24.929  10.100  1.00  1.160          N  
ATOM   1668  CA  LEU A 110      -5.564  24.146  10.638  1.00  1.140          C  
ATOM   1669  C   LEU A 110      -6.327  24.943  11.686  1.00  1.010          C  
ATOM   1670  O   LEU A 110      -5.753  25.760  12.397  1.00  1.100          O  
ATOM   1671  CB  LEU A 110      -5.057  22.827  11.237  1.00  1.600          C  
ATOM   1672  CG  LEU A 110      -4.876  21.613  10.247  1.00  1.600          C  
ATOM   1673  CD1 LEU A 110      -3.859  21.922   9.135  1.00  1.600          C  
ATOM   1674  CD2 LEU A 110      -4.408  20.432  11.043  1.00  1.600          C  
ATOM   1675  H   LEU A 110      -3.584  24.995  10.643  1.00  1.390          H  
ATOM   1676  HA  LEU A 110      -6.256  23.906   9.831  1.00  1.370          H  
ATOM   1677 1HB  LEU A 110      -4.091  23.019  11.708  1.00  1.920          H  
ATOM   1678 2HB  LEU A 110      -5.757  22.520  12.014  1.00  1.920          H  
ATOM   1679  HG  LEU A 110      -5.836  21.382   9.779  1.00  1.920          H  
ATOM   1680 1HD1 LEU A 110      -3.767  21.054   8.485  1.00  1.920          H  
ATOM   1681 2HD1 LEU A 110      -4.191  22.760   8.538  1.00  1.920          H  
ATOM   1682 3HD1 LEU A 110      -2.886  22.154   9.572  1.00  1.920          H  
ATOM   1683 1HD2 LEU A 110      -4.293  19.570  10.388  1.00  1.920          H  
ATOM   1684 2HD2 LEU A 110      -3.470  20.671  11.489  1.00  1.920          H  
ATOM   1685 3HD2 LEU A 110      -5.128  20.210  11.816  1.00  1.920          H  
ATOM   1686  N   THR A 111      -7.636  24.705  11.781  1.00  1.040          N  
ATOM   1687  CA  THR A 111      -8.452  25.353  12.810  1.00  1.050          C  
ATOM   1688  C   THR A 111      -8.144  24.684  14.124  1.00  0.870          C  
ATOM   1689  O   THR A 111      -8.303  23.465  14.229  1.00  0.850          O  
ATOM   1690  CB  THR A 111      -9.964  25.202  12.505  1.00  1.470          C  
ATOM   1691  OG1 THR A 111     -10.269  25.819  11.243  1.00  1.470          O  
ATOM   1692  CG2 THR A 111     -10.812  25.838  13.616  1.00  1.470          C  
ATOM   1693  H   THR A 111      -8.075  24.056  11.141  1.00  1.250          H  
ATOM   1694  HA  THR A 111      -8.186  26.409  12.879  1.00  1.260          H  
ATOM   1695  HB  THR A 111     -10.207  24.143  12.438  1.00  1.760          H  
ATOM   1696  HG1 THR A 111     -11.155  25.567  10.967  1.00  1.760          H  
ATOM   1697 1HG2 THR A 111     -11.867  25.713  13.378  1.00  1.760          H  
ATOM   1698 2HG2 THR A 111     -10.603  25.357  14.573  1.00  1.760          H  
ATOM   1699 3HG2 THR A 111     -10.580  26.900  13.686  1.00  1.760          H  
ATOM   1700  N   VAL A 112      -7.740  25.456  15.142  1.00  0.850          N  
ATOM   1701  CA  VAL A 112      -7.346  24.810  16.382  1.00  0.760          C  
ATOM   1702  C   VAL A 112      -8.106  25.226  17.635  1.00  0.770          C  
ATOM   1703  O   VAL A 112      -8.197  26.414  17.973  1.00  0.930          O  
ATOM   1704  CB  VAL A 112      -5.839  25.047  16.640  1.00  1.100          C  
ATOM   1705  CG1 VAL A 112      -5.427  24.388  17.920  1.00  1.100          C  
ATOM   1706  CG2 VAL A 112      -5.013  24.486  15.510  1.00  1.100          C  
ATOM   1707  H   VAL A 112      -7.646  26.470  15.024  1.00  1.020          H  
ATOM   1708  HA  VAL A 112      -7.486  23.742  16.255  1.00  0.910          H  
ATOM   1709  HB  VAL A 112      -5.652  26.114  16.726  1.00  1.320          H  
ATOM   1710 1HG1 VAL A 112      -4.380  24.562  18.069  1.00  1.320          H  
ATOM   1711 2HG1 VAL A 112      -5.969  24.766  18.778  1.00  1.320          H  
ATOM   1712 3HG1 VAL A 112      -5.617  23.325  17.813  1.00  1.320          H  
ATOM   1713 1HG2 VAL A 112      -3.962  24.658  15.719  1.00  1.320          H  
ATOM   1714 2HG2 VAL A 112      -5.188  23.432  15.421  1.00  1.320          H  
ATOM   1715 3HG2 VAL A 112      -5.279  24.968  14.594  1.00  1.320          H  
ATOM   1716  N   LEU A 113      -8.611  24.214  18.341  1.00  0.680          N  
ATOM   1717  CA  LEU A 113      -9.267  24.428  19.626  1.00  0.730          C  
ATOM   1718  C   LEU A 113      -8.287  23.982  20.715  1.00  0.750          C  
ATOM   1719  O   LEU A 113      -7.981  22.794  20.830  1.00  0.890          O  
ATOM   1720  CB  LEU A 113     -10.541  23.586  19.765  1.00  1.000          C  
ATOM   1721  CG  LEU A 113     -11.624  23.687  18.678  1.00  1.000          C  
ATOM   1722  CD1 LEU A 113     -12.770  22.706  19.049  1.00  1.000          C  
ATOM   1723  CD2 LEU A 113     -12.123  25.123  18.552  1.00  1.000          C  
ATOM   1724  H   LEU A 113      -8.512  23.269  17.951  1.00  0.820          H  
ATOM   1725  HA  LEU A 113      -9.483  25.487  19.766  1.00  0.880          H  
ATOM   1726 1HB  LEU A 113     -10.248  22.577  19.820  1.00  1.200          H  
ATOM   1727 2HB  LEU A 113     -11.008  23.846  20.707  1.00  1.200          H  
ATOM   1728  HG  LEU A 113     -11.207  23.367  17.717  1.00  1.200          H  
ATOM   1729 1HD1 LEU A 113     -13.546  22.737  18.280  1.00  1.200          H  
ATOM   1730 2HD1 LEU A 113     -12.384  21.700  19.119  1.00  1.200          H  
ATOM   1731 3HD1 LEU A 113     -13.207  22.987  20.008  1.00  1.200          H  
ATOM   1732 1HD2 LEU A 113     -12.889  25.173  17.780  1.00  1.200          H  
ATOM   1733 2HD2 LEU A 113     -12.544  25.453  19.503  1.00  1.200          H  
ATOM   1734 3HD2 LEU A 113     -11.295  25.765  18.271  1.00  1.200          H  
ATOM   1735  N   LEU A 114      -7.784  24.914  21.498  1.00  0.710          N  
ATOM   1736  CA  LEU A 114      -6.815  24.570  22.530  1.00  0.750          C  
ATOM   1737  C   LEU A 114      -7.477  24.521  23.892  1.00  0.750          C  
ATOM   1738  O   LEU A 114      -7.820  25.560  24.456  1.00  0.850          O  
ATOM   1739  CB  LEU A 114      -5.650  25.580  22.526  1.00  1.030          C  
ATOM   1740  CG  LEU A 114      -4.558  25.431  23.638  1.00  1.030          C  
ATOM   1741  CD1 LEU A 114      -3.881  24.069  23.547  1.00  1.030          C  
ATOM   1742  CD2 LEU A 114      -3.510  26.560  23.469  1.00  1.030          C  
ATOM   1743  H   LEU A 114      -8.100  25.877  21.384  1.00  0.850          H  
ATOM   1744  HA  LEU A 114      -6.416  23.580  22.310  1.00  0.900          H  
ATOM   1745 1HB  LEU A 114      -5.148  25.514  21.564  1.00  1.240          H  
ATOM   1746 2HB  LEU A 114      -6.074  26.580  22.617  1.00  1.240          H  
ATOM   1747  HG  LEU A 114      -5.020  25.516  24.619  1.00  1.240          H  
ATOM   1748 1HD1 LEU A 114      -3.143  24.011  24.327  1.00  1.240          H  
ATOM   1749 2HD1 LEU A 114      -4.610  23.275  23.696  1.00  1.240          H  
ATOM   1750 3HD1 LEU A 114      -3.402  23.950  22.577  1.00  1.240          H  
ATOM   1751 1HD2 LEU A 114      -2.747  26.472  24.247  1.00  1.240          H  
ATOM   1752 2HD2 LEU A 114      -3.035  26.480  22.487  1.00  1.240          H  
ATOM   1753 3HD2 LEU A 114      -4.000  27.530  23.553  1.00  1.240          H  
ATOM   1754  N   TYR A 115      -7.638  23.319  24.430  1.00  0.730          N  
ATOM   1755  CA  TYR A 115      -8.284  23.135  25.713  1.00  0.770          C  
ATOM   1756  C   TYR A 115      -7.282  22.903  26.791  1.00  0.820          C  
ATOM   1757  O   TYR A 115      -6.420  22.022  26.724  1.00  0.980          O  
ATOM   1758  CB  TYR A 115      -9.303  21.989  25.721  1.00  1.060          C  
ATOM   1759  CG  TYR A 115      -9.809  21.661  27.152  1.00  1.060          C  
ATOM   1760  CD1 TYR A 115     -10.678  22.470  27.825  1.00  1.060          C  
ATOM   1761  CD2 TYR A 115      -9.341  20.541  27.764  1.00  1.060          C  
ATOM   1762  CE1 TYR A 115     -11.066  22.161  29.109  1.00  1.060          C  
ATOM   1763  CE2 TYR A 115      -9.720  20.210  29.048  1.00  1.060          C  
ATOM   1764  CZ  TYR A 115     -10.589  21.024  29.724  1.00  1.060          C  
ATOM   1765  OH  TYR A 115     -10.971  20.739  31.040  1.00  1.060          O  
ATOM   1766  H   TYR A 115      -7.295  22.491  23.944  1.00  0.880          H  
ATOM   1767  HA  TYR A 115      -8.800  24.052  25.978  1.00  0.920          H  
ATOM   1768 1HB  TYR A 115     -10.161  22.244  25.100  1.00  1.270          H  
ATOM   1769 2HB  TYR A 115      -8.841  21.097  25.306  1.00  1.270          H  
ATOM   1770  HD1 TYR A 115     -11.035  23.354  27.370  1.00  1.270          H  
ATOM   1771  HD2 TYR A 115      -8.658  19.932  27.220  1.00  1.270          H  
ATOM   1772  HE1 TYR A 115     -11.732  22.819  29.645  1.00  1.270          H  
ATOM   1773  HE2 TYR A 115      -9.325  19.313  29.527  1.00  1.270          H  
ATOM   1774  HH  TYR A 115     -10.463  19.961  31.393  1.00  1.270          H  
ATOM   1775  N   VAL A 116      -7.417  23.703  27.799  1.00  0.880          N  
ATOM   1776  CA  VAL A 116      -6.536  23.640  28.924  1.00  1.020          C  
ATOM   1777  C   VAL A 116      -7.404  23.315  30.090  1.00  1.100          C  
ATOM   1778  O   VAL A 116      -8.481  23.883  30.195  1.00  1.170          O  
ATOM   1779  CB  VAL A 116      -5.812  24.981  29.074  1.00  1.370          C  
ATOM   1780  CG1 VAL A 116      -4.896  24.964  30.285  1.00  1.370          C  
ATOM   1781  CG2 VAL A 116      -5.033  25.266  27.764  1.00  1.370          C  
ATOM   1782  H   VAL A 116      -8.180  24.400  27.768  1.00  1.060          H  
ATOM   1783  HA  VAL A 116      -5.808  22.841  28.791  1.00  1.220          H  
ATOM   1784  HB  VAL A 116      -6.546  25.768  29.233  1.00  1.650          H  
ATOM   1785 1HG1 VAL A 116      -4.407  25.937  30.366  1.00  1.650          H  
ATOM   1786 2HG1 VAL A 116      -5.474  24.779  31.195  1.00  1.650          H  
ATOM   1787 3HG1 VAL A 116      -4.141  24.182  30.164  1.00  1.650          H  
ATOM   1788 1HG2 VAL A 116      -4.518  26.225  27.845  1.00  1.650          H  
ATOM   1789 2HG2 VAL A 116      -4.294  24.484  27.593  1.00  1.650          H  
ATOM   1790 3HG2 VAL A 116      -5.719  25.304  26.921  1.00  1.650          H  
ATOM   1791  N   GLU A 117      -6.994  22.378  30.938  1.00  1.180          N  
ATOM   1792  CA  GLU A 117      -7.872  22.077  32.059  1.00  1.380          C  
ATOM   1793  C   GLU A 117      -8.329  23.388  32.692  1.00  1.710          C  
ATOM   1794  O   GLU A 117      -7.536  24.304  32.923  1.00  2.300          O  
ATOM   1795  CB  GLU A 117      -7.206  21.144  33.048  1.00  1.850          C  
ATOM   1796  CG  GLU A 117      -8.101  20.659  34.192  1.00  1.850          C  
ATOM   1797  CD  GLU A 117      -9.265  19.794  33.709  1.00  1.850          C  
ATOM   1798  OE1 GLU A 117      -9.225  19.317  32.587  1.00  1.850          O  
ATOM   1799  OE2 GLU A 117     -10.186  19.616  34.467  1.00  1.850          O  
ATOM   1800  H   GLU A 117      -6.113  21.870  30.785  1.00  1.420          H  
ATOM   1801  HA  GLU A 117      -8.747  21.574  31.682  1.00  1.660          H  
ATOM   1802 1HB  GLU A 117      -6.841  20.271  32.506  1.00  2.220          H  
ATOM   1803 2HB  GLU A 117      -6.346  21.650  33.490  1.00  2.220          H  
ATOM   1804 1HG  GLU A 117      -7.492  20.077  34.881  1.00  2.220          H  
ATOM   1805 2HG  GLU A 117      -8.486  21.521  34.740  1.00  2.220          H  
ATOM   1806  N   GLN A 118      -9.631  23.463  32.908  1.00  1.940          N  
ATOM   1807  CA  GLN A 118     -10.329  24.638  33.382  1.00  2.170          C  
ATOM   1808  C   GLN A 118      -9.659  25.393  34.593  1.00  2.610          C  
ATOM   1809  O   GLN A 118      -9.269  24.686  35.525  1.00  3.180          O  
ATOM   1810  CB  GLN A 118     -11.745  24.186  33.785  1.00  2.950          C  
ATOM   1811  CG  GLN A 118     -11.785  23.203  34.984  1.00  2.950          C  
ATOM   1812  CD  GLN A 118     -13.177  22.670  35.270  1.00  2.950          C  
ATOM   1813  OE1 GLN A 118     -14.144  23.431  35.360  1.00  2.950          O  
ATOM   1814  NE2 GLN A 118     -13.287  21.351  35.408  1.00  2.950          N  
ATOM   1815  H   GLN A 118     -10.181  22.644  32.687  1.00  2.330          H  
ATOM   1816  HA  GLN A 118     -10.420  25.188  32.467  1.00  2.600          H  
ATOM   1817 1HB  GLN A 118     -12.356  25.049  34.031  1.00  3.540          H  
ATOM   1818 2HB  GLN A 118     -12.218  23.691  32.930  1.00  3.540          H  
ATOM   1819 1HG  GLN A 118     -11.124  22.357  34.783  1.00  3.540          H  
ATOM   1820 2HG  GLN A 118     -11.462  23.717  35.882  1.00  3.540          H  
ATOM   1821 1HE2 GLN A 118     -14.177  20.936  35.596  1.00  3.540          H  
ATOM   1822 2HE2 GLN A 118     -12.465  20.764  35.317  1.00  3.540          H  
ATOM   1823  N   ALA A 119      -9.537  26.791  34.727  1.00  2.470          N  
ATOM   1824  CA  ALA A 119     -10.130  27.362  33.488  1.00  2.840          C  
ATOM   1825  C   ALA A 119      -9.119  27.441  32.312  1.00  3.000          C  
ATOM   1826  O   ALA A 119      -9.315  26.832  31.274  1.00  3.000          O  
ATOM   1827  CB  ALA A 119     -10.633  28.771  33.766  1.00  3.830          C  
ATOM   1828  H   ALA A 119      -9.505  27.794  34.705  1.00  2.960          H  
ATOM   1829  HA  ALA A 119     -11.041  26.855  33.221  1.00  3.410          H  
ATOM   1830 1HB  ALA A 119     -11.097  29.172  32.863  1.00  4.590          H  
ATOM   1831 2HB  ALA A 119     -11.372  28.738  34.569  1.00  4.590          H  
ATOM   1832 3HB  ALA A 119      -9.812  29.417  34.062  1.00  4.590          H  
ATOM   1833  N   LYS A 120      -8.069  28.267  32.426  1.00  3.460          N  
ATOM   1834  CA  LYS A 120      -7.080  28.286  31.349  1.00  3.910          C  
ATOM   1835  C   LYS A 120      -5.736  28.720  31.893  1.00  3.940          C  
ATOM   1836  O   LYS A 120      -4.668  28.436  31.344  1.00  4.200          O  
ATOM   1837  CB  LYS A 120      -7.558  29.154  30.182  1.00  5.290          C  
ATOM   1838  CG  LYS A 120      -7.711  30.621  30.483  1.00  5.290          C  
ATOM   1839  CD  LYS A 120      -8.291  31.347  29.283  1.00  5.290          C  
ATOM   1840  CE  LYS A 120      -8.485  32.825  29.567  1.00  5.290          C  
ATOM   1841  NZ  LYS A 120      -9.116  33.528  28.410  1.00  5.290          N  
ATOM   1842  H   LYS A 120      -7.888  28.813  33.258  1.00  4.150          H  
ATOM   1843  HA  LYS A 120      -6.968  27.266  30.976  1.00  4.690          H  
ATOM   1844 1HB  LYS A 120      -6.845  29.065  29.363  1.00  6.350          H  
ATOM   1845 2HB  LYS A 120      -8.515  28.781  29.812  1.00  6.350          H  
ATOM   1846 1HG  LYS A 120      -8.362  30.757  31.345  1.00  6.350          H  
ATOM   1847 2HG  LYS A 120      -6.735  31.044  30.708  1.00  6.350          H  
ATOM   1848 1HD  LYS A 120      -7.611  31.239  28.438  1.00  6.350          H  
ATOM   1849 2HD  LYS A 120      -9.252  30.902  29.013  1.00  6.350          H  
ATOM   1850 1HE  LYS A 120      -9.123  32.940  30.443  1.00  6.350          H  
ATOM   1851 2HE  LYS A 120      -7.515  33.280  29.775  1.00  6.350          H  
ATOM   1852 1HZ  LYS A 120      -9.232  34.506  28.635  1.00  6.350          H  
ATOM   1853 2HZ  LYS A 120      -8.528  33.437  27.594  1.00  6.350          H  
ATOM   1854 3HZ  LYS A 120     -10.022  33.119  28.219  1.00  6.350          H  
ATOM   1855  N   LEU A 121      -5.804  29.412  33.021  1.00  3.930          N  
ATOM   1856  CA  LEU A 121      -4.636  30.111  33.559  1.00  4.210          C  
ATOM   1857  C   LEU A 121      -3.743  29.239  34.413  1.00  4.130          C  
ATOM   1858  O   LEU A 121      -2.831  29.731  35.076  1.00  4.570          O  
ATOM   1859  CB  LEU A 121      -5.087  31.338  34.357  1.00  5.780          C  
ATOM   1860  CG  LEU A 121      -5.887  32.426  33.559  1.00  5.780          C  
ATOM   1861  CD1 LEU A 121      -6.316  33.513  34.526  1.00  5.780          C  
ATOM   1862  CD2 LEU A 121      -5.041  33.008  32.413  1.00  5.780          C  
ATOM   1863  H   LEU A 121      -6.713  29.533  33.454  1.00  4.720          H  
ATOM   1864  HA  LEU A 121      -4.027  30.440  32.723  1.00  5.050          H  
ATOM   1865 1HB  LEU A 121      -5.707  31.005  35.184  1.00  6.940          H  
ATOM   1866 2HB  LEU A 121      -4.199  31.821  34.772  1.00  6.940          H  
ATOM   1867  HG  LEU A 121      -6.784  31.983  33.144  1.00  6.940          H  
ATOM   1868 1HD1 LEU A 121      -6.894  34.268  33.994  1.00  6.940          H  
ATOM   1869 2HD1 LEU A 121      -6.929  33.082  35.317  1.00  6.940          H  
ATOM   1870 3HD1 LEU A 121      -5.433  33.977  34.965  1.00  6.940          H  
ATOM   1871 1HD2 LEU A 121      -5.625  33.762  31.886  1.00  6.940          H  
ATOM   1872 2HD2 LEU A 121      -4.141  33.468  32.820  1.00  6.940          H  
ATOM   1873 3HD2 LEU A 121      -4.760  32.234  31.709  1.00  6.940          H  
ATOM   1874  N   LEU A 122      -4.021  27.945  34.416  1.00  2.490          N  
ATOM   1875  CA  LEU A 122      -3.199  26.998  35.120  1.00  2.470          C  
ATOM   1876  C   LEU A 122      -1.820  26.886  34.460  1.00  2.190          C  
ATOM   1877  O   LEU A 122      -0.828  26.603  35.146  1.00  2.470          O  
ATOM   1878  CB  LEU A 122      -3.876  25.620  35.150  1.00  3.470          C  
ATOM   1879  CG  LEU A 122      -5.183  25.502  35.980  1.00  3.470          C  
ATOM   1880  CD1 LEU A 122      -5.763  24.119  35.760  1.00  3.470          C  
ATOM   1881  CD2 LEU A 122      -4.906  25.736  37.475  1.00  3.470          C  
ATOM   1882  H   LEU A 122      -4.814  27.611  33.887  1.00  2.990          H  
ATOM   1883  HA  LEU A 122      -3.048  27.359  36.130  1.00  2.960          H  
ATOM   1884 1HB  LEU A 122      -4.120  25.337  34.123  1.00  4.160          H  
ATOM   1885 2HB  LEU A 122      -3.167  24.889  35.540  1.00  4.160          H  
ATOM   1886  HG  LEU A 122      -5.911  26.229  35.622  1.00  4.160          H  
ATOM   1887 1HD1 LEU A 122      -6.700  24.016  36.311  1.00  4.160          H  
ATOM   1888 2HD1 LEU A 122      -5.954  23.966  34.709  1.00  4.160          H  
ATOM   1889 3HD1 LEU A 122      -5.058  23.378  36.108  1.00  4.160          H  
ATOM   1890 1HD2 LEU A 122      -5.841  25.630  38.027  1.00  4.160          H  
ATOM   1891 2HD2 LEU A 122      -4.189  24.993  37.832  1.00  4.160          H  
ATOM   1892 3HD2 LEU A 122      -4.512  26.729  37.645  1.00  4.160          H  
ATOM   1893  N   GLU A 123      -1.735  27.088  33.130  1.00  1.930          N  
ATOM   1894  CA  GLU A 123      -0.428  26.957  32.487  1.00  1.990          C  
ATOM   1895  C   GLU A 123       0.527  28.055  32.939  1.00  2.350          C  
ATOM   1896  O   GLU A 123       0.156  29.224  33.038  1.00  2.730          O  
ATOM   1897  CB  GLU A 123      -0.552  26.923  30.961  1.00  2.760          C  
ATOM   1898  CG  GLU A 123      -1.133  25.608  30.447  1.00  2.760          C  
ATOM   1899  CD  GLU A 123      -1.190  25.493  28.953  1.00  2.760          C  
ATOM   1900  OE1 GLU A 123      -1.967  26.181  28.352  1.00  2.760          O  
ATOM   1901  OE2 GLU A 123      -0.434  24.725  28.420  1.00  2.760          O  
ATOM   1902  H   GLU A 123      -2.557  27.358  32.571  1.00  2.320          H  
ATOM   1903  HA  GLU A 123       0.004  26.005  32.793  1.00  2.390          H  
ATOM   1904 1HB  GLU A 123      -1.209  27.730  30.631  1.00  3.310          H  
ATOM   1905 2HB  GLU A 123       0.420  27.084  30.507  1.00  3.310          H  
ATOM   1906 1HG  GLU A 123      -0.521  24.788  30.830  1.00  3.310          H  
ATOM   1907 2HG  GLU A 123      -2.121  25.493  30.862  1.00  3.310          H  
ATOM   1908  N   GLN A 124       1.782  27.679  33.165  1.00  2.040          N  
ATOM   1909  CA  GLN A 124       2.779  28.637  33.608  1.00  2.510          C  
ATOM   1910  C   GLN A 124       4.177  28.324  33.097  1.00  2.110          C  
ATOM   1911  O   GLN A 124       4.409  27.273  32.483  1.00  2.140          O  
ATOM   1912  CB  GLN A 124       2.802  28.717  35.143  1.00  3.330          C  
ATOM   1913  CG  GLN A 124       3.196  27.422  35.847  1.00  3.330          C  
ATOM   1914  CD  GLN A 124       3.297  27.583  37.373  1.00  3.330          C  
ATOM   1915  OE1 GLN A 124       2.302  27.571  38.126  1.00  3.330          O  
ATOM   1916  NE2 GLN A 124       4.532  27.729  37.854  1.00  3.330          N  
ATOM   1917  H   GLN A 124       2.031  26.707  33.050  1.00  2.450          H  
ATOM   1918  HA  GLN A 124       2.494  29.612  33.231  1.00  3.010          H  
ATOM   1919 1HB  GLN A 124       3.487  29.495  35.470  1.00  3.990          H  
ATOM   1920 2HB  GLN A 124       1.807  28.993  35.497  1.00  3.990          H  
ATOM   1921 1HG  GLN A 124       2.434  26.672  35.635  1.00  3.990          H  
ATOM   1922 2HG  GLN A 124       4.150  27.088  35.474  1.00  3.990          H  
ATOM   1923 1HE2 GLN A 124       4.679  27.841  38.840  1.00  3.990          H  
ATOM   1924 2HE2 GLN A 124       5.333  27.714  37.226  1.00  3.990          H  
ATOM   1925  N   ASN A 125       5.100  29.231  33.419  1.00  2.020          N  
ATOM   1926  CA  ASN A 125       6.504  29.176  33.044  1.00  2.030          C  
ATOM   1927  C   ASN A 125       6.645  29.087  31.531  1.00  1.900          C  
ATOM   1928  O   ASN A 125       6.155  29.969  30.827  1.00  1.820          O  
ATOM   1929  CB  ASN A 125       7.197  28.026  33.754  1.00  2.840          C  
ATOM   1930  CG  ASN A 125       7.158  28.181  35.246  1.00  2.840          C  
ATOM   1931  OD1 ASN A 125       6.649  27.282  35.936  1.00  2.840          O  
ATOM   1932  ND2 ASN A 125       7.683  29.274  35.765  1.00  2.840          N  
ATOM   1933  H   ASN A 125       4.792  30.042  33.936  1.00  2.420          H  
ATOM   1934  HA  ASN A 125       6.981  30.108  33.351  1.00  2.440          H  
ATOM   1935 1HB  ASN A 125       6.733  27.077  33.490  1.00  3.410          H  
ATOM   1936 2HB  ASN A 125       8.241  27.981  33.445  1.00  3.410          H  
ATOM   1937 1HD2 ASN A 125       7.686  29.412  36.758  1.00  3.410          H  
ATOM   1938 2HD2 ASN A 125       8.092  29.966  35.172  1.00  3.410          H  
ATOM   1939  N   SER A 126       7.272  28.031  31.010  1.00  2.010          N  
ATOM   1940  CA  SER A 126       7.486  27.926  29.568  1.00  2.060          C  
ATOM   1941  C   SER A 126       6.204  27.856  28.754  1.00  1.830          C  
ATOM   1942  O   SER A 126       6.209  28.188  27.569  1.00  1.940          O  
ATOM   1943  CB  SER A 126       8.322  26.710  29.257  1.00  2.860          C  
ATOM   1944  OG  SER A 126       7.629  25.529  29.510  1.00  2.860          O  
ATOM   1945  H   SER A 126       7.623  27.297  31.603  1.00  2.410          H  
ATOM   1946  HA  SER A 126       8.035  28.813  29.244  1.00  2.470          H  
ATOM   1947 1HB  SER A 126       8.631  26.740  28.214  1.00  3.440          H  
ATOM   1948 2HB  SER A 126       9.209  26.736  29.871  1.00  3.440          H  
ATOM   1949  HG  SER A 126       8.257  24.819  29.326  1.00  3.440          H  
ATOM   1950  N   SER A 127       5.089  27.458  29.371  1.00  1.620          N  
ATOM   1951  CA  SER A 127       3.839  27.367  28.648  1.00  1.510          C  
ATOM   1952  C   SER A 127       3.043  28.666  28.688  1.00  1.470          C  
ATOM   1953  O   SER A 127       2.074  28.824  27.950  1.00  1.420          O  
ATOM   1954  CB  SER A 127       2.997  26.241  29.220  1.00  2.160          C  
ATOM   1955  OG  SER A 127       3.628  25.005  29.048  1.00  2.160          O  
ATOM   1956  H   SER A 127       5.090  27.172  30.353  1.00  1.940          H  
ATOM   1957  HA  SER A 127       4.062  27.133  27.607  1.00  1.810          H  
ATOM   1958 1HB  SER A 127       2.831  26.423  30.284  1.00  2.590          H  
ATOM   1959 2HB  SER A 127       2.022  26.228  28.732  1.00  2.590          H  
ATOM   1960  HG  SER A 127       3.024  24.348  29.412  1.00  2.590          H  
ATOM   1961  N   SER A 128       3.416  29.629  29.528  1.00  1.590          N  
ATOM   1962  CA  SER A 128       2.570  30.814  29.625  1.00  1.640          C  
ATOM   1963  C   SER A 128       2.471  31.587  28.300  1.00  1.530          C  
ATOM   1964  O   SER A 128       1.353  31.899  27.856  1.00  1.510          O  
ATOM   1965  CB  SER A 128       2.985  31.720  30.781  1.00  2.280          C  
ATOM   1966  OG  SER A 128       2.174  32.857  30.835  1.00  2.280          O  
ATOM   1967  H   SER A 128       4.274  29.556  30.082  1.00  1.910          H  
ATOM   1968  HA  SER A 128       1.564  30.473  29.871  1.00  1.970          H  
ATOM   1969 1HB  SER A 128       2.878  31.173  31.697  1.00  2.730          H  
ATOM   1970 2HB  SER A 128       4.011  32.013  30.725  1.00  2.730          H  
ATOM   1971  HG  SER A 128       2.462  33.347  31.607  1.00  2.730          H  
ATOM   1972  N   PRO A 129       3.590  31.858  27.580  1.00  1.510          N  
ATOM   1973  CA  PRO A 129       3.599  32.578  26.331  1.00  1.470          C  
ATOM   1974  C   PRO A 129       2.783  31.884  25.262  1.00  1.310          C  
ATOM   1975  O   PRO A 129       2.392  32.533  24.297  1.00  1.330          O  
ATOM   1976  CB  PRO A 129       5.086  32.585  25.936  1.00  2.210          C  
ATOM   1977  CG  PRO A 129       5.825  32.393  27.227  1.00  2.210          C  
ATOM   1978  CD  PRO A 129       4.965  31.447  28.005  1.00  2.210          C  
ATOM   1979  HA  PRO A 129       3.230  33.598  26.504  1.00  1.760          H  
ATOM   1980 1HB  PRO A 129       5.280  31.769  25.216  1.00  2.650          H  
ATOM   1981 2HB  PRO A 129       5.337  33.527  25.428  1.00  2.650          H  
ATOM   1982 1HG  PRO A 129       6.827  31.992  27.047  1.00  2.650          H  
ATOM   1983 2HG  PRO A 129       5.958  33.354  27.740  1.00  2.650          H  
ATOM   1984 1HD  PRO A 129       5.183  30.429  27.670  1.00  2.650          H  
ATOM   1985 2HD  PRO A 129       5.180  31.588  29.044  1.00  2.650          H  
ATOM   1986  N   GLU A 130       2.521  30.580  25.417  1.00  1.200          N  
ATOM   1987  CA  GLU A 130       1.806  29.854  24.403  1.00  1.080          C  
ATOM   1988  C   GLU A 130       0.334  30.157  24.428  1.00  1.020          C  
ATOM   1989  O   GLU A 130      -0.302  30.133  23.382  1.00  1.010          O  
ATOM   1990  CB  GLU A 130       2.074  28.356  24.516  1.00  1.560          C  
ATOM   1991  CG  GLU A 130       3.523  27.989  24.211  1.00  1.560          C  
ATOM   1992  CD  GLU A 130       3.923  28.412  22.820  1.00  1.560          C  
ATOM   1993  OE1 GLU A 130       3.148  28.207  21.933  1.00  1.560          O  
ATOM   1994  OE2 GLU A 130       4.968  28.979  22.645  1.00  1.560          O  
ATOM   1995  H   GLU A 130       2.772  30.066  26.260  1.00  1.440          H  
ATOM   1996  HA  GLU A 130       2.184  30.177  23.432  1.00  1.300          H  
ATOM   1997 1HB  GLU A 130       1.837  28.012  25.522  1.00  1.870          H  
ATOM   1998 2HB  GLU A 130       1.433  27.813  23.819  1.00  1.870          H  
ATOM   1999 1HG  GLU A 130       4.181  28.473  24.940  1.00  1.870          H  
ATOM   2000 2HG  GLU A 130       3.640  26.909  24.311  1.00  1.870          H  
ATOM   2001  N   ILE A 131      -0.244  30.455  25.591  1.00  1.050          N  
ATOM   2002  CA  ILE A 131      -1.665  30.757  25.543  1.00  1.040          C  
ATOM   2003  C   ILE A 131      -1.805  32.202  25.077  1.00  1.070          C  
ATOM   2004  O   ILE A 131      -2.739  32.534  24.345  1.00  1.070          O  
ATOM   2005  CB  ILE A 131      -2.443  30.397  26.841  1.00  1.460          C  
ATOM   2006  CG1 ILE A 131      -1.969  31.218  28.098  1.00  1.460          C  
ATOM   2007  CG2 ILE A 131      -2.328  28.873  27.043  1.00  1.460          C  
ATOM   2008  CD1 ILE A 131      -2.859  31.038  29.366  1.00  1.460          C  
ATOM   2009  H   ILE A 131       0.310  30.538  26.449  1.00  1.260          H  
ATOM   2010  HA  ILE A 131      -2.119  30.132  24.778  1.00  1.250          H  
ATOM   2011  HB  ILE A 131      -3.487  30.642  26.701  1.00  1.750          H  
ATOM   2012 1HG1 ILE A 131      -0.953  30.913  28.355  1.00  1.750          H  
ATOM   2013 2HG1 ILE A 131      -1.964  32.276  27.853  1.00  1.750          H  
ATOM   2014 1HG2 ILE A 131      -2.901  28.548  27.909  1.00  1.750          H  
ATOM   2015 2HG2 ILE A 131      -2.709  28.360  26.164  1.00  1.750          H  
ATOM   2016 3HG2 ILE A 131      -1.280  28.594  27.190  1.00  1.750          H  
ATOM   2017 1HD1 ILE A 131      -2.453  31.645  30.178  1.00  1.750          H  
ATOM   2018 2HD1 ILE A 131      -3.880  31.361  29.151  1.00  1.750          H  
ATOM   2019 3HD1 ILE A 131      -2.873  29.995  29.683  1.00  1.750          H  
ATOM   2020  N   SER A 132      -0.853  33.069  25.454  1.00  1.150          N  
ATOM   2021  CA  SER A 132      -0.932  34.449  24.979  1.00  1.250          C  
ATOM   2022  C   SER A 132      -0.743  34.531  23.450  1.00  1.200          C  
ATOM   2023  O   SER A 132      -1.520  35.200  22.751  1.00  1.260          O  
ATOM   2024  CB  SER A 132       0.122  35.302  25.666  1.00  1.710          C  
ATOM   2025  OG  SER A 132      -0.132  35.428  27.041  1.00  1.710          O  
ATOM   2026  H   SER A 132      -0.104  32.772  26.091  1.00  1.380          H  
ATOM   2027  HA  SER A 132      -1.918  34.843  25.225  1.00  1.500          H  
ATOM   2028 1HB  SER A 132       1.102  34.847  25.513  1.00  2.050          H  
ATOM   2029 2HB  SER A 132       0.146  36.287  25.204  1.00  2.050          H  
ATOM   2030  HG  SER A 132       0.584  35.961  27.397  1.00  2.050          H  
ATOM   2031  N   LEU A 133       0.260  33.818  22.925  1.00  1.130          N  
ATOM   2032  CA  LEU A 133       0.514  33.812  21.497  1.00  1.150          C  
ATOM   2033  C   LEU A 133      -0.553  33.049  20.737  1.00  1.070          C  
ATOM   2034  O   LEU A 133      -0.946  33.467  19.657  1.00  1.150          O  
ATOM   2035  CB  LEU A 133       1.885  33.211  21.198  1.00  1.600          C  
ATOM   2036  CG  LEU A 133       3.135  34.006  21.639  1.00  1.600          C  
ATOM   2037  CD1 LEU A 133       4.358  33.105  21.466  1.00  1.600          C  
ATOM   2038  CD2 LEU A 133       3.285  35.267  20.785  1.00  1.600          C  
ATOM   2039  H   LEU A 133       0.895  33.295  23.533  1.00  1.360          H  
ATOM   2040  HA  LEU A 133       0.487  34.838  21.144  1.00  1.380          H  
ATOM   2041 1HB  LEU A 133       1.941  32.225  21.664  1.00  1.920          H  
ATOM   2042 2HB  LEU A 133       1.960  33.099  20.132  1.00  1.920          H  
ATOM   2043  HG  LEU A 133       3.050  34.284  22.686  1.00  1.920          H  
ATOM   2044 1HD1 LEU A 133       5.254  33.640  21.777  1.00  1.920          H  
ATOM   2045 2HD1 LEU A 133       4.240  32.206  22.083  1.00  1.920          H  
ATOM   2046 3HD1 LEU A 133       4.454  32.820  20.424  1.00  1.920          H  
ATOM   2047 1HD2 LEU A 133       4.178  35.807  21.097  1.00  1.920          H  
ATOM   2048 2HD2 LEU A 133       3.378  34.987  19.736  1.00  1.920          H  
ATOM   2049 3HD2 LEU A 133       2.423  35.913  20.908  1.00  1.920          H  
ATOM   2050  N   PHE A 134      -1.046  31.933  21.284  1.00  1.000          N  
ATOM   2051  CA  PHE A 134      -2.099  31.178  20.627  1.00  0.990          C  
ATOM   2052  C   PHE A 134      -3.315  32.081  20.450  1.00  1.000          C  
ATOM   2053  O   PHE A 134      -3.941  32.090  19.395  1.00  1.080          O  
ATOM   2054  CB  PHE A 134      -2.469  29.925  21.394  1.00  1.390          C  
ATOM   2055  CG  PHE A 134      -3.483  29.123  20.718  1.00  1.390          C  
ATOM   2056  CD1 PHE A 134      -3.125  28.259  19.736  1.00  1.390          C  
ATOM   2057  CD2 PHE A 134      -4.774  29.234  21.037  1.00  1.390          C  
ATOM   2058  CE1 PHE A 134      -4.052  27.505  19.096  1.00  1.390          C  
ATOM   2059  CE2 PHE A 134      -5.704  28.493  20.420  1.00  1.390          C  
ATOM   2060  CZ  PHE A 134      -5.348  27.621  19.454  1.00  1.390          C  
ATOM   2061  H   PHE A 134      -0.684  31.559  22.161  1.00  1.200          H  
ATOM   2062  HA  PHE A 134      -1.747  30.874  19.643  1.00  1.190          H  
ATOM   2063 1HB  PHE A 134      -1.584  29.306  21.519  1.00  1.670          H  
ATOM   2064 2HB  PHE A 134      -2.832  30.191  22.384  1.00  1.670          H  
ATOM   2065  HD1 PHE A 134      -2.095  28.186  19.485  1.00  1.670          H  
ATOM   2066  HD2 PHE A 134      -5.043  29.932  21.795  1.00  1.670          H  
ATOM   2067  HE1 PHE A 134      -3.757  26.820  18.311  1.00  1.670          H  
ATOM   2068  HE2 PHE A 134      -6.726  28.595  20.692  1.00  1.670          H  
ATOM   2069  HZ  PHE A 134      -6.106  27.034  18.968  1.00  1.670          H  
ATOM   2070  N   LYS A 135      -3.712  32.815  21.499  1.00  1.030          N  
ATOM   2071  CA  LYS A 135      -4.832  33.723  21.328  1.00  1.140          C  
ATOM   2072  C   LYS A 135      -4.517  34.653  20.152  1.00  1.230          C  
ATOM   2073  O   LYS A 135      -5.312  34.786  19.213  1.00  1.320          O  
ATOM   2074  CB  LYS A 135      -5.082  34.547  22.594  1.00  1.550          C  
ATOM   2075  CG  LYS A 135      -6.282  35.502  22.516  1.00  1.550          C  
ATOM   2076  CD  LYS A 135      -6.476  36.258  23.833  1.00  1.550          C  
ATOM   2077  CE  LYS A 135      -7.629  37.254  23.741  1.00  1.550          C  
ATOM   2078  NZ  LYS A 135      -7.813  38.017  25.014  1.00  1.550          N  
ATOM   2079  H   LYS A 135      -3.234  32.761  22.404  1.00  1.240          H  
ATOM   2080  HA  LYS A 135      -5.723  33.146  21.088  1.00  1.370          H  
ATOM   2081 1HB  LYS A 135      -5.226  33.884  23.435  1.00  1.860          H  
ATOM   2082 2HB  LYS A 135      -4.194  35.142  22.811  1.00  1.860          H  
ATOM   2083 1HG  LYS A 135      -6.123  36.227  21.715  1.00  1.860          H  
ATOM   2084 2HG  LYS A 135      -7.183  34.931  22.291  1.00  1.860          H  
ATOM   2085 1HD  LYS A 135      -6.675  35.547  24.637  1.00  1.860          H  
ATOM   2086 2HD  LYS A 135      -5.560  36.800  24.071  1.00  1.860          H  
ATOM   2087 1HE  LYS A 135      -7.427  37.956  22.934  1.00  1.860          H  
ATOM   2088 2HE  LYS A 135      -8.549  36.714  23.518  1.00  1.860          H  
ATOM   2089 1HZ  LYS A 135      -8.583  38.664  24.910  1.00  1.860          H  
ATOM   2090 2HZ  LYS A 135      -8.013  37.378  25.768  1.00  1.860          H  
ATOM   2091 3HZ  LYS A 135      -6.970  38.532  25.225  1.00  1.860          H  
ATOM   2092  N   ALA A 136      -3.311  35.243  20.135  1.00  1.270          N  
ATOM   2093  CA  ALA A 136      -2.901  36.133  19.048  1.00  1.430          C  
ATOM   2094  C   ALA A 136      -2.354  35.353  17.841  1.00  1.460          C  
ATOM   2095  O   ALA A 136      -1.280  35.657  17.315  1.00  1.620          O  
ATOM   2096  CB  ALA A 136      -1.837  37.088  19.556  1.00  1.940          C  
ATOM   2097  H   ALA A 136      -2.670  35.100  20.923  1.00  1.520          H  
ATOM   2098  HA  ALA A 136      -3.772  36.697  18.726  1.00  1.720          H  
ATOM   2099 1HB  ALA A 136      -1.545  37.774  18.763  1.00  2.330          H  
ATOM   2100 2HB  ALA A 136      -2.232  37.652  20.399  1.00  2.330          H  
ATOM   2101 3HB  ALA A 136      -0.972  36.508  19.879  1.00  2.330          H  
ATOM   2102  N   THR A 137      -3.131  34.359  17.421  1.00  1.340          N  
ATOM   2103  CA  THR A 137      -2.923  33.485  16.277  1.00  1.400          C  
ATOM   2104  C   THR A 137      -4.252  33.519  15.554  1.00  1.430          C  
ATOM   2105  O   THR A 137      -4.369  33.145  14.386  1.00  1.540          O  
ATOM   2106  CB  THR A 137      -2.453  32.054  16.662  1.00  1.940          C  
ATOM   2107  OG1 THR A 137      -1.211  32.145  17.377  1.00  1.940          O  
ATOM   2108  CG2 THR A 137      -2.195  31.194  15.432  1.00  1.940          C  
ATOM   2109  H   THR A 137      -4.003  34.249  17.936  1.00  1.610          H  
ATOM   2110  HA  THR A 137      -2.167  33.918  15.622  1.00  1.680          H  
ATOM   2111  HB  THR A 137      -3.196  31.565  17.259  1.00  2.320          H  
ATOM   2112  HG1 THR A 137      -1.331  32.681  18.196  1.00  2.320          H  
ATOM   2113 1HG2 THR A 137      -1.849  30.222  15.757  1.00  2.320          H  
ATOM   2114 2HG2 THR A 137      -3.090  31.079  14.847  1.00  2.320          H  
ATOM   2115 3HG2 THR A 137      -1.427  31.663  14.820  1.00  2.320          H  
ATOM   2116  N   ASP A 138      -5.268  33.955  16.320  1.00  1.420          N  
ATOM   2117  CA  ASP A 138      -6.689  33.982  15.945  1.00  1.560          C  
ATOM   2118  C   ASP A 138      -7.337  32.594  15.877  1.00  1.540          C  
ATOM   2119  O   ASP A 138      -7.919  32.209  14.863  1.00  1.760          O  
ATOM   2120  CB  ASP A 138      -6.883  34.709  14.593  1.00  2.130          C  
ATOM   2121  CG  ASP A 138      -8.333  35.237  14.359  1.00  2.130          C  
ATOM   2122  OD1 ASP A 138      -9.016  35.471  15.335  1.00  2.130          O  
ATOM   2123  OD2 ASP A 138      -8.718  35.437  13.218  1.00  2.130          O  
ATOM   2124  H   ASP A 138      -5.039  34.273  17.268  1.00  1.700          H  
ATOM   2125  HA  ASP A 138      -7.220  34.550  16.710  1.00  1.870          H  
ATOM   2126 1HB  ASP A 138      -6.195  35.550  14.532  1.00  2.550          H  
ATOM   2127 2HB  ASP A 138      -6.637  34.031  13.774  1.00  2.550          H  
ATOM   2128  N   ASN A 139      -7.231  31.854  16.984  1.00  1.640          N  
ATOM   2129  CA  ASN A 139      -7.854  30.535  17.131  1.00  1.400          C  
ATOM   2130  C   ASN A 139      -8.658  30.502  18.437  1.00  1.360          C  
ATOM   2131  O   ASN A 139      -8.993  31.562  18.968  1.00  1.730          O  
ATOM   2132  CB  ASN A 139      -6.787  29.469  17.027  1.00  2.060          C  
ATOM   2133  CG  ASN A 139      -6.438  29.181  15.616  1.00  2.060          C  
ATOM   2134  OD1 ASN A 139      -7.032  28.327  14.915  1.00  2.060          O  
ATOM   2135  ND2 ASN A 139      -5.498  29.920  15.141  1.00  2.060          N  
ATOM   2136  H   ASN A 139      -6.721  32.254  17.762  1.00  1.970          H  
ATOM   2137  HA  ASN A 139      -8.561  30.387  16.316  1.00  1.680          H  
ATOM   2138 1HB  ASN A 139      -5.891  29.806  17.549  1.00  2.470          H  
ATOM   2139 2HB  ASN A 139      -7.119  28.563  17.480  1.00  2.470          H  
ATOM   2140 1HD2 ASN A 139      -5.214  29.824  14.185  1.00  2.470          H  
ATOM   2141 2HD2 ASN A 139      -5.056  30.593  15.733  1.00  2.470          H  
ATOM   2142  N   VAL A 140      -8.969  29.324  18.990  1.00  1.230          N  
ATOM   2143  CA  VAL A 140      -9.828  29.327  20.177  1.00  1.290          C  
ATOM   2144  C   VAL A 140      -9.240  28.667  21.409  1.00  1.080          C  
ATOM   2145  O   VAL A 140      -8.839  27.508  21.354  1.00  1.000          O  
ATOM   2146  CB  VAL A 140     -11.153  28.608  19.841  1.00  1.780          C  
ATOM   2147  CG1 VAL A 140     -12.078  28.537  21.071  1.00  1.780          C  
ATOM   2148  CG2 VAL A 140     -11.850  29.332  18.687  1.00  1.780          C  
ATOM   2149  H   VAL A 140      -8.678  28.433  18.570  1.00  1.480          H  
ATOM   2150  HA  VAL A 140     -10.057  30.360  20.434  1.00  1.550          H  
ATOM   2151  HB  VAL A 140     -10.928  27.598  19.550  1.00  2.140          H  
ATOM   2152 1HG1 VAL A 140     -12.992  28.011  20.801  1.00  2.140          H  
ATOM   2153 2HG1 VAL A 140     -11.600  28.006  21.885  1.00  2.140          H  
ATOM   2154 3HG1 VAL A 140     -12.327  29.545  21.402  1.00  2.140          H  
ATOM   2155 1HG2 VAL A 140     -12.769  28.808  18.437  1.00  2.140          H  
ATOM   2156 2HG2 VAL A 140     -12.079  30.355  18.985  1.00  2.140          H  
ATOM   2157 3HG2 VAL A 140     -11.203  29.349  17.812  1.00  2.140          H  
ATOM   2158  N   ILE A 141      -9.236  29.382  22.531  1.00  1.150          N  
ATOM   2159  CA  ILE A 141      -8.782  28.792  23.790  1.00  1.080          C  
ATOM   2160  C   ILE A 141     -10.034  28.393  24.534  1.00  1.050          C  
ATOM   2161  O   ILE A 141     -10.948  29.202  24.706  1.00  1.190          O  
ATOM   2162  CB  ILE A 141      -7.897  29.716  24.649  1.00  1.540          C  
ATOM   2163  CG1 ILE A 141      -6.654  30.062  23.853  1.00  1.540          C  
ATOM   2164  CG2 ILE A 141      -7.515  28.982  25.985  1.00  1.540          C  
ATOM   2165  CD1 ILE A 141      -5.774  31.136  24.434  1.00  1.540          C  
ATOM   2166  H   ILE A 141      -9.576  30.337  22.502  1.00  1.380          H  
ATOM   2167  HA  ILE A 141      -8.211  27.887  23.582  1.00  1.300          H  
ATOM   2168  HB  ILE A 141      -8.430  30.637  24.872  1.00  1.850          H  
ATOM   2169 1HG1 ILE A 141      -6.063  29.154  23.746  1.00  1.850          H  
ATOM   2170 2HG1 ILE A 141      -6.970  30.393  22.868  1.00  1.850          H  
ATOM   2171 1HG2 ILE A 141      -6.888  29.613  26.600  1.00  1.850          H  
ATOM   2172 2HG2 ILE A 141      -8.417  28.738  26.550  1.00  1.850          H  
ATOM   2173 3HG2 ILE A 141      -6.976  28.056  25.753  1.00  1.850          H  
ATOM   2174 1HD1 ILE A 141      -4.923  31.300  23.776  1.00  1.850          H  
ATOM   2175 2HD1 ILE A 141      -6.344  32.060  24.527  1.00  1.850          H  
ATOM   2176 3HD1 ILE A 141      -5.409  30.846  25.403  1.00  1.850          H  
ATOM   2177  N   VAL A 142     -10.096  27.132  24.908  1.00  1.020          N  
ATOM   2178  CA  VAL A 142     -11.260  26.542  25.514  1.00  1.120          C  
ATOM   2179  C   VAL A 142     -11.069  26.339  27.022  1.00  1.260          C  
ATOM   2180  O   VAL A 142     -10.144  25.653  27.467  1.00  1.410          O  
ATOM   2181  CB  VAL A 142     -11.529  25.192  24.807  1.00  1.530          C  
ATOM   2182  CG1 VAL A 142     -12.714  24.528  25.382  1.00  1.530          C  
ATOM   2183  CG2 VAL A 142     -11.691  25.403  23.303  1.00  1.530          C  
ATOM   2184  H   VAL A 142      -9.270  26.558  24.758  1.00  1.220          H  
ATOM   2185  HA  VAL A 142     -12.110  27.206  25.354  1.00  1.340          H  
ATOM   2186  HB  VAL A 142     -10.701  24.551  24.973  1.00  1.830          H  
ATOM   2187 1HG1 VAL A 142     -12.862  23.562  24.901  1.00  1.830          H  
ATOM   2188 2HG1 VAL A 142     -12.576  24.372  26.414  1.00  1.830          H  
ATOM   2189 3HG1 VAL A 142     -13.594  25.151  25.234  1.00  1.830          H  
ATOM   2190 1HG2 VAL A 142     -11.859  24.444  22.825  1.00  1.830          H  
ATOM   2191 2HG2 VAL A 142     -12.540  26.057  23.120  1.00  1.830          H  
ATOM   2192 3HG2 VAL A 142     -10.785  25.857  22.891  1.00  1.830          H  
ATOM   2193  N   HIS A 143     -11.959  26.964  27.801  1.00  2.480          N  
ATOM   2194  CA  HIS A 143     -11.950  26.920  29.263  1.00  2.780          C  
ATOM   2195  C   HIS A 143     -12.745  25.745  29.830  1.00  2.640          C  
ATOM   2196  O   HIS A 143     -12.778  25.513  31.040  1.00  2.680          O  
ATOM   2197  CB  HIS A 143     -12.567  28.198  29.789  1.00  3.770          C  
ATOM   2198  CG  HIS A 143     -13.979  28.291  29.353  1.00  3.770          C  
ATOM   2199  ND1 HIS A 143     -14.336  28.459  28.024  1.00  3.770          N  
ATOM   2200  CD2 HIS A 143     -15.138  28.217  30.048  1.00  3.770          C  
ATOM   2201  CE1 HIS A 143     -15.657  28.485  27.929  1.00  3.770          C  
ATOM   2202  NE2 HIS A 143     -16.166  28.342  29.140  1.00  3.770          N  
ATOM   2203  H   HIS A 143     -12.696  27.532  27.374  1.00  2.980          H  
ATOM   2204  HA  HIS A 143     -10.928  26.840  29.609  1.00  3.340          H  
ATOM   2205 1HB  HIS A 143     -12.526  28.209  30.878  1.00  4.530          H  
ATOM   2206 2HB  HIS A 143     -12.016  29.060  29.418  1.00  4.530          H  
ATOM   2207  HD2 HIS A 143     -15.237  28.077  31.124  1.00  4.530          H  
ATOM   2208  HE1 HIS A 143     -16.227  28.603  27.008  1.00  4.530          H  
ATOM   2209  HE2 HIS A 143     -17.154  28.323  29.369  1.00  4.530          H  
ATOM   2210  N   SER A 144     -13.441  25.045  28.950  1.00  2.990          N  
ATOM   2211  CA  SER A 144     -14.324  23.955  29.329  1.00  3.110          C  
ATOM   2212  C   SER A 144     -14.450  22.867  28.290  1.00  2.910          C  
ATOM   2213  O   SER A 144     -14.594  23.134  27.089  1.00  3.130          O  
ATOM   2214  CB  SER A 144     -15.718  24.455  29.598  1.00  4.310          C  
ATOM   2215  OG  SER A 144     -16.561  23.359  29.829  1.00  4.310          O  
ATOM   2216  H   SER A 144     -13.351  25.303  27.982  1.00  3.590          H  
ATOM   2217  HA  SER A 144     -13.935  23.506  30.243  1.00  3.730          H  
ATOM   2218 1HB  SER A 144     -15.717  25.113  30.467  1.00  5.170          H  
ATOM   2219 2HB  SER A 144     -16.078  25.028  28.746  1.00  5.170          H  
ATOM   2220  HG  SER A 144     -17.487  23.719  29.917  1.00  5.170          H  
ATOM   2221  N   VAL A 145     -14.539  21.629  28.783  1.00  3.380          N  
ATOM   2222  CA  VAL A 145     -14.716  20.419  27.978  1.00  3.660          C  
ATOM   2223  C   VAL A 145     -15.959  20.464  27.099  1.00  3.570          C  
ATOM   2224  O   VAL A 145     -16.102  19.669  26.183  1.00  4.060          O  
ATOM   2225  CB  VAL A 145     -14.814  19.165  28.877  1.00  5.010          C  
ATOM   2226  CG1 VAL A 145     -13.540  18.967  29.660  1.00  5.010          C  
ATOM   2227  CG2 VAL A 145     -16.003  19.310  29.838  1.00  5.010          C  
ATOM   2228  H   VAL A 145     -14.437  21.527  29.782  1.00  4.060          H  
ATOM   2229  HA  VAL A 145     -13.843  20.325  27.340  1.00  4.390          H  
ATOM   2230  HB  VAL A 145     -14.957  18.284  28.248  1.00  6.010          H  
ATOM   2231 1HG1 VAL A 145     -13.631  18.070  30.272  1.00  6.010          H  
ATOM   2232 2HG1 VAL A 145     -12.703  18.853  28.977  1.00  6.010          H  
ATOM   2233 3HG1 VAL A 145     -13.362  19.820  30.302  1.00  6.010          H  
ATOM   2234 1HG2 VAL A 145     -16.062  18.434  30.452  1.00  6.010          H  
ATOM   2235 2HG2 VAL A 145     -15.869  20.179  30.475  1.00  6.010          H  
ATOM   2236 3HG2 VAL A 145     -16.939  19.417  29.287  1.00  6.010          H  
ATOM   2237  N   ASP A 146     -16.837  21.416  27.358  1.00  3.290          N  
ATOM   2238  CA  ASP A 146     -18.067  21.627  26.626  1.00  3.610          C  
ATOM   2239  C   ASP A 146     -17.823  21.788  25.122  1.00  3.370          C  
ATOM   2240  O   ASP A 146     -18.673  21.408  24.320  1.00  3.860          O  
ATOM   2241  CB  ASP A 146     -18.707  22.898  27.162  1.00  4.930          C  
ATOM   2242  CG  ASP A 146     -19.217  22.735  28.581  1.00  4.930          C  
ATOM   2243  OD1 ASP A 146     -19.489  21.638  29.001  1.00  4.930          O  
ATOM   2244  OD2 ASP A 146     -19.198  23.721  29.285  1.00  4.930          O  
ATOM   2245  H   ASP A 146     -16.642  22.028  28.150  1.00  3.950          H  
ATOM   2246  HA  ASP A 146     -18.725  20.774  26.792  1.00  4.330          H  
ATOM   2247 1HB  ASP A 146     -17.974  23.704  27.139  1.00  5.910          H  
ATOM   2248 2HB  ASP A 146     -19.536  23.187  26.518  1.00  5.910          H  
ATOM   2249  N   ALA A 147     -16.689  22.391  24.718  1.00  3.080          N  
ATOM   2250  CA  ALA A 147     -16.407  22.555  23.287  1.00  3.330          C  
ATOM   2251  C   ALA A 147     -15.641  21.369  22.688  1.00  2.930          C  
ATOM   2252  O   ALA A 147     -15.421  21.321  21.476  1.00  3.310          O  
ATOM   2253  CB  ALA A 147     -15.619  23.824  23.027  1.00  4.560          C  
ATOM   2254  H   ALA A 147     -16.008  22.728  25.411  1.00  3.700          H  
ATOM   2255  HA  ALA A 147     -17.365  22.629  22.770  1.00  4.000          H  
ATOM   2256 1HB  ALA A 147     -15.462  23.938  21.954  1.00  5.470          H  
ATOM   2257 2HB  ALA A 147     -16.169  24.680  23.410  1.00  5.470          H  
ATOM   2258 3HB  ALA A 147     -14.673  23.753  23.518  1.00  5.470          H  
ATOM   2259  N   LEU A 148     -15.266  20.379  23.494  1.00  2.120          N  
ATOM   2260  CA  LEU A 148     -14.502  19.262  22.961  1.00  1.830          C  
ATOM   2261  C   LEU A 148     -15.283  18.230  22.128  1.00  1.740          C  
ATOM   2262  O   LEU A 148     -14.637  17.353  21.567  1.00  1.890          O  
ATOM   2263  CB  LEU A 148     -13.705  18.565  24.060  1.00  2.680          C  
ATOM   2264  CG  LEU A 148     -12.519  19.329  24.696  1.00  2.680          C  
ATOM   2265  CD1 LEU A 148     -12.028  18.517  25.881  1.00  2.680          C  
ATOM   2266  CD2 LEU A 148     -11.358  19.494  23.660  1.00  2.680          C  
ATOM   2267  H   LEU A 148     -15.520  20.382  24.483  1.00  2.540          H  
ATOM   2268  HA  LEU A 148     -13.776  19.689  22.279  1.00  2.200          H  
ATOM   2269 1HB  LEU A 148     -14.393  18.327  24.864  1.00  3.210          H  
ATOM   2270 2HB  LEU A 148     -13.303  17.645  23.647  1.00  3.210          H  
ATOM   2271  HG  LEU A 148     -12.848  20.311  25.048  1.00  3.210          H  
ATOM   2272 1HD1 LEU A 148     -11.202  19.021  26.354  1.00  3.210          H  
ATOM   2273 2HD1 LEU A 148     -12.830  18.393  26.594  1.00  3.210          H  
ATOM   2274 3HD1 LEU A 148     -11.710  17.544  25.537  1.00  3.210          H  
ATOM   2275 1HD2 LEU A 148     -10.526  19.998  24.122  1.00  3.210          H  
ATOM   2276 2HD2 LEU A 148     -11.030  18.507  23.323  1.00  3.210          H  
ATOM   2277 3HD2 LEU A 148     -11.680  20.075  22.803  1.00  3.210          H  
ATOM   2278  N   PRO A 149     -16.640  18.166  22.138  1.00  2.180          N  
ATOM   2279  CA  PRO A 149     -17.453  17.380  21.228  1.00  2.320          C  
ATOM   2280  C   PRO A 149     -17.475  17.982  19.816  1.00  2.010          C  
ATOM   2281  O   PRO A 149     -18.012  17.366  18.900  1.00  2.470          O  
ATOM   2282  CB  PRO A 149     -18.853  17.435  21.845  1.00  3.480          C  
ATOM   2283  CG  PRO A 149     -18.635  17.807  23.264  1.00  3.480          C  
ATOM   2284  CD  PRO A 149     -17.428  18.685  23.257  1.00  3.480          C  
ATOM   2285  HA  PRO A 149     -17.079  16.345  21.200  1.00  2.780          H  
ATOM   2286 1HB  PRO A 149     -19.469  18.170  21.305  1.00  4.180          H  
ATOM   2287 2HB  PRO A 149     -19.347  16.455  21.731  1.00  4.180          H  
ATOM   2288 1HG  PRO A 149     -19.517  18.337  23.654  1.00  4.180          H  
ATOM   2289 2HG  PRO A 149     -18.512  16.911  23.876  1.00  4.180          H  
ATOM   2290 1HD  PRO A 149     -17.762  19.686  23.053  1.00  4.180          H  
ATOM   2291 2HD  PRO A 149     -16.920  18.560  24.215  1.00  4.180          H  
ATOM   2292  N   THR A 150     -16.958  19.218  19.636  1.00  1.710          N  
ATOM   2293  CA  THR A 150     -17.053  19.851  18.323  1.00  1.850          C  
ATOM   2294  C   THR A 150     -15.917  19.581  17.281  1.00  1.480          C  
ATOM   2295  O   THR A 150     -16.153  19.853  16.101  1.00  1.570          O  
ATOM   2296  CB  THR A 150     -17.212  21.381  18.476  1.00  2.530          C  
ATOM   2297  OG1 THR A 150     -16.028  21.974  19.029  1.00  2.530          O  
ATOM   2298  CG2 THR A 150     -18.370  21.701  19.398  1.00  2.530          C  
ATOM   2299  H   THR A 150     -16.500  19.743  20.382  1.00  2.050          H  
ATOM   2300  HA  THR A 150     -17.975  19.491  17.866  1.00  2.220          H  
ATOM   2301  HB  THR A 150     -17.410  21.819  17.499  1.00  3.040          H  
ATOM   2302  HG1 THR A 150     -15.820  21.581  19.894  1.00  3.040          H  
ATOM   2303 1HG2 THR A 150     -18.470  22.783  19.483  1.00  3.040          H  
ATOM   2304 2HG2 THR A 150     -19.285  21.280  18.991  1.00  3.040          H  
ATOM   2305 3HG2 THR A 150     -18.185  21.276  20.384  1.00  3.040          H  
ATOM   2306  N   PRO A 151     -14.673  19.142  17.630  1.00  1.260          N  
ATOM   2307  CA  PRO A 151     -13.589  18.869  16.714  1.00  1.070          C  
ATOM   2308  C   PRO A 151     -13.827  17.541  16.043  1.00  1.070          C  
ATOM   2309  O   PRO A 151     -14.584  16.710  16.555  1.00  1.240          O  
ATOM   2310  CB  PRO A 151     -12.366  18.863  17.611  1.00  1.600          C  
ATOM   2311  CG  PRO A 151     -12.894  18.327  18.880  1.00  1.600          C  
ATOM   2312  CD  PRO A 151     -14.304  18.830  18.985  1.00  1.600          C  
ATOM   2313  HA  PRO A 151     -13.537  19.679  15.973  1.00  1.280          H  
ATOM   2314 1HB  PRO A 151     -11.575  18.221  17.176  1.00  1.930          H  
ATOM   2315 2HB  PRO A 151     -11.950  19.869  17.680  1.00  1.930          H  
ATOM   2316 1HG  PRO A 151     -12.870  17.226  18.862  1.00  1.930          H  
ATOM   2317 2HG  PRO A 151     -12.293  18.643  19.738  1.00  1.930          H  
ATOM   2318 1HD  PRO A 151     -14.847  17.951  19.299  1.00  1.930          H  
ATOM   2319 2HD  PRO A 151     -14.371  19.696  19.656  1.00  1.930          H  
ATOM   2320  N   ASP A 152     -13.128  17.292  14.960  1.00  1.020          N  
ATOM   2321  CA  ASP A 152     -13.170  16.010  14.304  1.00  1.130          C  
ATOM   2322  C   ASP A 152     -12.111  15.082  14.880  1.00  1.040          C  
ATOM   2323  O   ASP A 152     -12.271  13.864  14.897  1.00  1.190          O  
ATOM   2324  CB  ASP A 152     -12.929  16.217  12.822  1.00  1.540          C  
ATOM   2325  CG  ASP A 152     -14.063  17.009  12.112  1.00  1.540          C  
ATOM   2326  OD1 ASP A 152     -15.119  16.439  11.929  1.00  1.540          O  
ATOM   2327  OD2 ASP A 152     -13.861  18.172  11.745  1.00  1.540          O  
ATOM   2328  H   ASP A 152     -12.504  18.004  14.574  1.00  1.220          H  
ATOM   2329  HA  ASP A 152     -14.154  15.566  14.461  1.00  1.360          H  
ATOM   2330 1HB  ASP A 152     -11.990  16.770  12.704  1.00  1.850          H  
ATOM   2331 2HB  ASP A 152     -12.805  15.251  12.338  1.00  1.850          H  
ATOM   2332  N   LEU A 153     -11.019  15.677  15.339  1.00  0.890          N  
ATOM   2333  CA  LEU A 153      -9.850  14.960  15.826  1.00  0.950          C  
ATOM   2334  C   LEU A 153      -9.228  15.636  17.064  1.00  0.880          C  
ATOM   2335  O   LEU A 153      -9.038  16.857  17.064  1.00  1.060          O  
ATOM   2336  CB  LEU A 153      -8.913  14.942  14.620  1.00  1.310          C  
ATOM   2337  CG  LEU A 153      -7.567  14.240  14.614  1.00  1.310          C  
ATOM   2338  CD1 LEU A 153      -6.596  15.046  15.351  1.00  1.310          C  
ATOM   2339  CD2 LEU A 153      -7.669  12.864  15.142  1.00  1.310          C  
ATOM   2340  H   LEU A 153     -10.954  16.692  15.245  1.00  1.070          H  
ATOM   2341  HA  LEU A 153     -10.155  13.948  16.091  1.00  1.140          H  
ATOM   2342 1HB  LEU A 153      -9.473  14.541  13.777  1.00  1.570          H  
ATOM   2343 2HB  LEU A 153      -8.721  15.979  14.410  1.00  1.570          H  
ATOM   2344  HG  LEU A 153      -7.225  14.190  13.590  1.00  1.570          H  
ATOM   2345 1HD1 LEU A 153      -5.691  14.617  15.275  1.00  1.570          H  
ATOM   2346 2HD1 LEU A 153      -6.572  15.979  14.885  1.00  1.570          H  
ATOM   2347 3HD1 LEU A 153      -6.816  15.158  16.382  1.00  1.570          H  
ATOM   2348 1HD2 LEU A 153      -6.725  12.390  15.082  1.00  1.570          H  
ATOM   2349 2HD2 LEU A 153      -7.998  12.873  16.178  1.00  1.570          H  
ATOM   2350 3HD2 LEU A 153      -8.367  12.316  14.531  1.00  1.570          H  
ATOM   2351  N   VAL A 154      -8.913  14.866  18.125  1.00  0.810          N  
ATOM   2352  CA  VAL A 154      -8.319  15.468  19.325  1.00  0.780          C  
ATOM   2353  C   VAL A 154      -6.926  14.898  19.707  1.00  0.860          C  
ATOM   2354  O   VAL A 154      -6.717  13.681  19.737  1.00  1.000          O  
ATOM   2355  CB  VAL A 154      -9.280  15.309  20.525  1.00  1.100          C  
ATOM   2356  CG1 VAL A 154      -8.678  15.947  21.801  1.00  1.100          C  
ATOM   2357  CG2 VAL A 154     -10.613  15.938  20.202  1.00  1.100          C  
ATOM   2358  H   VAL A 154      -9.076  13.853  18.122  1.00  0.970          H  
ATOM   2359  HA  VAL A 154      -8.199  16.529  19.137  1.00  0.940          H  
ATOM   2360  HB  VAL A 154      -9.426  14.252  20.715  1.00  1.320          H  
ATOM   2361 1HG1 VAL A 154      -9.376  15.812  22.611  1.00  1.320          H  
ATOM   2362 2HG1 VAL A 154      -7.734  15.477  22.068  1.00  1.320          H  
ATOM   2363 3HG1 VAL A 154      -8.514  17.015  21.641  1.00  1.320          H  
ATOM   2364 1HG2 VAL A 154     -11.296  15.809  21.041  1.00  1.320          H  
ATOM   2365 2HG2 VAL A 154     -10.481  16.962  20.012  1.00  1.320          H  
ATOM   2366 3HG2 VAL A 154     -11.033  15.476  19.327  1.00  1.320          H  
ATOM   2367  N   ILE A 155      -5.998  15.814  19.998  1.00  0.820          N  
ATOM   2368  CA  ILE A 155      -4.632  15.554  20.445  1.00  0.930          C  
ATOM   2369  C   ILE A 155      -4.558  15.542  21.975  1.00  1.000          C  
ATOM   2370  O   ILE A 155      -5.007  16.482  22.632  1.00  0.980          O  
ATOM   2371  CB  ILE A 155      -3.654  16.651  19.970  1.00  1.260          C  
ATOM   2372  CG1 ILE A 155      -3.583  16.722  18.437  1.00  1.260          C  
ATOM   2373  CG2 ILE A 155      -2.267  16.413  20.580  1.00  1.260          C  
ATOM   2374  CD1 ILE A 155      -2.853  17.964  17.923  1.00  1.260          C  
ATOM   2375  H   ILE A 155      -6.290  16.776  19.912  1.00  0.980          H  
ATOM   2376  HA  ILE A 155      -4.318  14.594  20.061  1.00  1.120          H  
ATOM   2377  HB  ILE A 155      -4.017  17.596  20.305  1.00  1.510          H  
ATOM   2378 1HG1 ILE A 155      -3.073  15.839  18.070  1.00  1.510          H  
ATOM   2379 2HG1 ILE A 155      -4.600  16.729  18.035  1.00  1.510          H  
ATOM   2380 1HG2 ILE A 155      -1.603  17.196  20.279  1.00  1.510          H  
ATOM   2381 2HG2 ILE A 155      -2.303  16.413  21.665  1.00  1.510          H  
ATOM   2382 3HG2 ILE A 155      -1.886  15.452  20.235  1.00  1.510          H  
ATOM   2383 1HD1 ILE A 155      -2.842  17.971  16.882  1.00  1.510          H  
ATOM   2384 2HD1 ILE A 155      -3.361  18.843  18.250  1.00  1.510          H  
ATOM   2385 3HD1 ILE A 155      -1.835  17.993  18.268  1.00  1.510          H  
ATOM   2386  N   LEU A 156      -4.020  14.474  22.546  1.00  1.210          N  
ATOM   2387  CA  LEU A 156      -3.908  14.362  23.993  1.00  1.410          C  
ATOM   2388  C   LEU A 156      -2.455  14.536  24.498  1.00  1.440          C  
ATOM   2389  O   LEU A 156      -1.558  13.768  24.123  1.00  1.720          O  
ATOM   2390  CB  LEU A 156      -4.428  12.967  24.410  1.00  1.890          C  
ATOM   2391  CG  LEU A 156      -4.398  12.610  25.920  1.00  1.890          C  
ATOM   2392  CD1 LEU A 156      -5.397  13.502  26.678  1.00  1.890          C  
ATOM   2393  CD2 LEU A 156      -4.715  11.116  26.105  1.00  1.890          C  
ATOM   2394  H   LEU A 156      -3.692  13.721  21.945  1.00  1.450          H  
ATOM   2395  HA  LEU A 156      -4.523  15.138  24.442  1.00  1.690          H  
ATOM   2396 1HB  LEU A 156      -5.461  12.879  24.071  1.00  2.270          H  
ATOM   2397 2HB  LEU A 156      -3.844  12.217  23.881  1.00  2.270          H  
ATOM   2398  HG  LEU A 156      -3.404  12.809  26.324  1.00  2.270          H  
ATOM   2399 1HD1 LEU A 156      -5.358  13.246  27.733  1.00  2.270          H  
ATOM   2400 2HD1 LEU A 156      -5.146  14.548  26.553  1.00  2.270          H  
ATOM   2401 3HD1 LEU A 156      -6.398  13.334  26.305  1.00  2.270          H  
ATOM   2402 1HD2 LEU A 156      -4.680  10.868  27.169  1.00  2.270          H  
ATOM   2403 2HD2 LEU A 156      -5.701  10.891  25.717  1.00  2.270          H  
ATOM   2404 3HD2 LEU A 156      -3.975  10.520  25.570  1.00  2.270          H  
ATOM   2405  N   SER A 157      -2.219  15.519  25.384  1.00  1.390          N  
ATOM   2406  CA  SER A 157      -0.883  15.713  25.978  1.00  1.600          C  
ATOM   2407  C   SER A 157      -1.043  16.222  27.412  1.00  1.770          C  
ATOM   2408  O   SER A 157      -1.275  17.418  27.651  1.00  2.160          O  
ATOM   2409  CB  SER A 157      -0.074  16.680  25.169  1.00  2.160          C  
ATOM   2410  OG  SER A 157       1.172  16.833  25.746  1.00  2.160          O  
ATOM   2411  H   SER A 157      -2.967  16.166  25.656  1.00  1.670          H  
ATOM   2412  HA  SER A 157      -0.361  14.755  26.007  1.00  1.920          H  
ATOM   2413 1HB  SER A 157       0.028  16.302  24.165  1.00  2.590          H  
ATOM   2414 2HB  SER A 157      -0.586  17.639  25.117  1.00  2.590          H  
ATOM   2415  HG  SER A 157       1.655  17.432  25.182  1.00  2.590          H  
ATOM   2416  N   THR A 158      -0.947  15.286  28.362  1.00  2.090          N  
ATOM   2417  CA  THR A 158      -1.309  15.578  29.736  1.00  2.230          C  
ATOM   2418  C   THR A 158      -0.310  15.163  30.839  1.00  2.410          C  
ATOM   2419  O   THR A 158       0.514  15.958  31.306  1.00  2.910          O  
ATOM   2420  CB  THR A 158      -2.667  14.890  30.009  1.00  3.070          C  
ATOM   2421  OG1 THR A 158      -2.560  13.486  29.741  1.00  3.070          O  
ATOM   2422  CG2 THR A 158      -3.738  15.464  29.073  1.00  3.070          C  
ATOM   2423  H   THR A 158      -0.685  14.345  28.104  1.00  2.510          H  
ATOM   2424  HA  THR A 158      -1.452  16.644  29.813  1.00  2.680          H  
ATOM   2425  HB  THR A 158      -2.963  15.051  31.027  1.00  3.680          H  
ATOM   2426  HG1 THR A 158      -3.395  13.061  29.979  1.00  3.680          H  
ATOM   2427 1HG2 THR A 158      -4.674  14.972  29.282  1.00  3.680          H  
ATOM   2428 2HG2 THR A 158      -3.846  16.533  29.235  1.00  3.680          H  
ATOM   2429 3HG2 THR A 158      -3.476  15.294  28.048  1.00  3.680          H  
ATOM   2430  N   ASN A 159      -0.468  13.913  31.277  1.00  2.540          N  
ATOM   2431  CA  ASN A 159       0.191  13.283  32.431  1.00  2.980          C  
ATOM   2432  C   ASN A 159       0.879  11.992  31.921  1.00  3.080          C  
ATOM   2433  O   ASN A 159       1.414  12.037  30.810  1.00  3.570          O  
ATOM   2434  CB  ASN A 159      -0.832  13.118  33.523  1.00  4.000          C  
ATOM   2435  CG  ASN A 159      -1.273  14.435  34.087  1.00  4.000          C  
ATOM   2436  OD1 ASN A 159      -0.625  15.044  34.947  1.00  4.000          O  
ATOM   2437  ND2 ASN A 159      -2.402  14.885  33.626  1.00  4.000          N  
ATOM   2438  H   ASN A 159      -1.147  13.372  30.754  1.00  3.050          H  
ATOM   2439  HA  ASN A 159       0.979  13.947  32.803  1.00  3.580          H  
ATOM   2440 1HB  ASN A 159      -1.667  12.594  33.150  1.00  4.800          H  
ATOM   2441 2HB  ASN A 159      -0.435  12.561  34.346  1.00  4.800          H  
ATOM   2442 1HD2 ASN A 159      -2.772  15.752  33.943  1.00  4.800          H  
ATOM   2443 2HD2 ASN A 159      -2.890  14.364  32.931  1.00  4.800          H  
ATOM   2444  N   THR A 160       0.952  10.847  32.655  1.00  3.770          N  
ATOM   2445  CA  THR A 160       0.807   9.788  33.693  1.00  4.150          C  
ATOM   2446  C   THR A 160      -0.571   9.661  34.364  1.00  4.440          C  
ATOM   2447  O   THR A 160      -1.558  10.260  33.946  1.00  4.660          O  
ATOM   2448  CB  THR A 160       1.906   9.905  34.774  1.00  5.660          C  
ATOM   2449  OG1 THR A 160       1.881   8.732  35.601  1.00  5.660          O  
ATOM   2450  CG2 THR A 160       1.670  11.113  35.657  1.00  5.660          C  
ATOM   2451  H   THR A 160       0.393  11.384  33.291  1.00  4.520          H  
ATOM   2452  HA  THR A 160       0.963   8.832  33.203  1.00  4.980          H  
ATOM   2453  HB  THR A 160       2.883   9.990  34.298  1.00  6.790          H  
ATOM   2454  HG1 THR A 160       2.301   7.993  35.126  1.00  6.790          H  
ATOM   2455 1HG2 THR A 160       2.445  11.146  36.405  1.00  6.790          H  
ATOM   2456 2HG2 THR A 160       1.705  12.021  35.064  1.00  6.790          H  
ATOM   2457 3HG2 THR A 160       0.709  11.040  36.154  1.00  6.790          H  
ATOM   2458  N   ALA A 161      -0.653   8.823  35.395  1.00  6.380          N  
ATOM   2459  CA  ALA A 161      -1.908   8.492  36.088  1.00  6.680          C  
ATOM   2460  C   ALA A 161      -2.355   9.535  37.121  1.00  6.640          C  
ATOM   2461  O   ALA A 161      -2.321   9.298  38.330  1.00  6.850          O  
ATOM   2462  CB  ALA A 161      -1.764   7.141  36.763  1.00  9.230          C  
ATOM   2463  H   ALA A 161       0.211   8.403  35.710  1.00  7.660          H  
ATOM   2464  HA  ALA A 161      -2.694   8.429  35.335  1.00  8.020          H  
ATOM   2465 1HB  ALA A 161      -2.706   6.870  37.234  1.00 11.080          H  
ATOM   2466 2HB  ALA A 161      -1.494   6.388  36.023  1.00 11.080          H  
ATOM   2467 3HB  ALA A 161      -0.983   7.199  37.519  1.00 11.080          H  
ATOM   2468  N   ASN A 162      -2.798  10.665  36.597  1.00  6.390          N  
ATOM   2469  CA  ASN A 162      -3.266  11.848  37.331  1.00  6.540          C  
ATOM   2470  C   ASN A 162      -4.667  12.218  36.792  1.00  6.200          C  
ATOM   2471  O   ASN A 162      -5.504  11.339  36.547  1.00  6.470          O  
ATOM   2472  CB  ASN A 162      -2.287  13.010  37.223  1.00  9.100          C  
ATOM   2473  CG  ASN A 162      -0.979  12.833  37.948  1.00  9.100          C  
ATOM   2474  OD1 ASN A 162      -0.891  12.193  39.001  1.00  9.100          O  
ATOM   2475  ND2 ASN A 162       0.054  13.449  37.418  1.00  9.100          N  
ATOM   2476  H   ASN A 162      -2.757  10.684  35.573  1.00  7.670          H  
ATOM   2477  HA  ASN A 162      -3.379  11.589  38.384  1.00  7.850          H  
ATOM   2478 1HB  ASN A 162      -2.087  13.167  36.206  1.00 10.920          H  
ATOM   2479 2HB  ASN A 162      -2.722  13.914  37.626  1.00 10.920          H  
ATOM   2480 1HD2 ASN A 162       0.943  13.390  37.875  1.00 10.920          H  
ATOM   2481 2HD2 ASN A 162      -0.056  14.002  36.564  1.00 10.920          H  
ATOM   2482  N   LEU A 163      -4.923  13.528  36.584  1.00  5.160          N  
ATOM   2483  CA  LEU A 163      -6.196  14.097  36.088  1.00  4.930          C  
ATOM   2484  C   LEU A 163      -6.562  13.570  34.701  1.00  4.320          C  
ATOM   2485  O   LEU A 163      -7.673  13.781  34.203  1.00  4.100          O  
ATOM   2486  CB  LEU A 163      -6.081  15.621  35.953  1.00  6.990          C  
ATOM   2487  CG  LEU A 163      -5.899  16.458  37.232  1.00  6.990          C  
ATOM   2488  CD1 LEU A 163      -5.639  17.900  36.806  1.00  6.990          C  
ATOM   2489  CD2 LEU A 163      -7.143  16.366  38.118  1.00  6.990          C  
ATOM   2490  H   LEU A 163      -4.199  14.190  36.802  1.00  6.190          H  
ATOM   2491  HA  LEU A 163      -6.993  13.825  36.775  1.00  5.920          H  
ATOM   2492 1HB  LEU A 163      -5.233  15.835  35.302  1.00  8.390          H  
ATOM   2493 2HB  LEU A 163      -6.980  15.986  35.449  1.00  8.390          H  
ATOM   2494  HG  LEU A 163      -5.036  16.104  37.787  1.00  8.390          H  
ATOM   2495 1HD1 LEU A 163      -5.486  18.527  37.684  1.00  8.390          H  
ATOM   2496 2HD1 LEU A 163      -4.756  17.923  36.191  1.00  8.390          H  
ATOM   2497 3HD1 LEU A 163      -6.489  18.276  36.237  1.00  8.390          H  
ATOM   2498 1HD2 LEU A 163      -6.996  16.978  39.008  1.00  8.390          H  
ATOM   2499 2HD2 LEU A 163      -8.012  16.732  37.567  1.00  8.390          H  
ATOM   2500 3HD2 LEU A 163      -7.316  15.339  38.422  1.00  8.390          H  
ATOM   2501  N   SER A 164      -5.598  12.911  34.084  1.00  3.960          N  
ATOM   2502  CA  SER A 164      -5.686  12.285  32.792  1.00  3.430          C  
ATOM   2503  C   SER A 164      -6.739  11.189  32.758  1.00  3.140          C  
ATOM   2504  O   SER A 164      -7.219  10.834  31.685  1.00  2.790          O  
ATOM   2505  CB  SER A 164      -4.340  11.750  32.419  1.00  5.010          C  
ATOM   2506  OG  SER A 164      -3.916  10.813  33.360  1.00  5.010          O  
ATOM   2507  H   SER A 164      -4.736  12.789  34.589  1.00  4.750          H  
ATOM   2508  HA  SER A 164      -5.931  13.046  32.075  1.00  4.120          H  
ATOM   2509 1HB  SER A 164      -4.395  11.281  31.438  1.00  6.020          H  
ATOM   2510 2HB  SER A 164      -3.654  12.560  32.349  1.00  6.020          H  
ATOM   2511  HG  SER A 164      -3.027  10.519  33.083  1.00  6.020          H  
ATOM   2512  N   ASP A 165      -7.130  10.646  33.918  1.00  3.410          N  
ATOM   2513  CA  ASP A 165      -8.178   9.629  33.911  1.00  3.330          C  
ATOM   2514  C   ASP A 165      -9.478  10.315  33.502  1.00  3.190          C  
ATOM   2515  O   ASP A 165     -10.157   9.881  32.566  1.00  3.090          O  
ATOM   2516  CB  ASP A 165      -8.313   8.952  35.280  1.00  4.690          C  
ATOM   2517  CG  ASP A 165      -9.323   7.757  35.322  1.00  4.690          C  
ATOM   2518  OD1 ASP A 165      -9.415   7.012  34.363  1.00  4.690          O  
ATOM   2519  OD2 ASP A 165     -10.003   7.617  36.327  1.00  4.690          O  
ATOM   2520  H   ASP A 165      -6.675  10.931  34.793  1.00  4.090          H  
ATOM   2521  HA  ASP A 165      -7.930   8.868  33.170  1.00  4.000          H  
ATOM   2522 1HB  ASP A 165      -7.331   8.584  35.583  1.00  5.630          H  
ATOM   2523 2HB  ASP A 165      -8.617   9.691  36.019  1.00  5.630          H  
ATOM   2524  N   ALA A 166      -9.814  11.413  34.193  1.00  3.380          N  
ATOM   2525  CA  ALA A 166     -11.020  12.175  33.881  1.00  3.490          C  
ATOM   2526  C   ALA A 166     -10.960  12.687  32.449  1.00  3.090          C  
ATOM   2527  O   ALA A 166     -11.965  12.688  31.731  1.00  3.230          O  
ATOM   2528  CB  ALA A 166     -11.175  13.340  34.838  1.00  4.840          C  
ATOM   2529  H   ALA A 166      -9.216  11.702  34.955  1.00  4.060          H  
ATOM   2530  HA  ALA A 166     -11.877  11.511  33.973  1.00  4.190          H  
ATOM   2531 1HB  ALA A 166     -12.084  13.888  34.598  1.00  5.810          H  
ATOM   2532 2HB  ALA A 166     -11.233  12.966  35.858  1.00  5.810          H  
ATOM   2533 3HB  ALA A 166     -10.313  14.004  34.741  1.00  5.810          H  
ATOM   2534  N   ILE A 167      -9.765  13.089  32.018  1.00  2.750          N  
ATOM   2535  CA  ILE A 167      -9.599  13.572  30.665  1.00  2.470          C  
ATOM   2536  C   ILE A 167      -9.871  12.494  29.646  1.00  2.180          C  
ATOM   2537  O   ILE A 167     -10.563  12.769  28.665  1.00  2.110          O  
ATOM   2538  CB  ILE A 167      -8.216  14.157  30.441  1.00  3.570          C  
ATOM   2539  CG1 ILE A 167      -8.099  15.485  31.269  1.00  3.570          C  
ATOM   2540  CG2 ILE A 167      -7.966  14.331  28.974  1.00  3.570          C  
ATOM   2541  CD1 ILE A 167      -6.691  16.064  31.416  1.00  3.570          C  
ATOM   2542  H   ILE A 167      -8.977  13.090  32.673  1.00  3.300          H  
ATOM   2543  HA  ILE A 167     -10.318  14.371  30.505  1.00  2.960          H  
ATOM   2544  HB  ILE A 167      -7.502  13.490  30.806  1.00  4.280          H  
ATOM   2545 1HG1 ILE A 167      -8.726  16.243  30.798  1.00  4.280          H  
ATOM   2546 2HG1 ILE A 167      -8.485  15.298  32.271  1.00  4.280          H  
ATOM   2547 1HG2 ILE A 167      -6.982  14.735  28.834  1.00  4.280          H  
ATOM   2548 2HG2 ILE A 167      -8.023  13.390  28.432  1.00  4.280          H  
ATOM   2549 3HG2 ILE A 167      -8.719  15.004  28.586  1.00  4.280          H  
ATOM   2550 1HD1 ILE A 167      -6.738  16.979  32.014  1.00  4.280          H  
ATOM   2551 2HD1 ILE A 167      -6.040  15.356  31.915  1.00  4.280          H  
ATOM   2552 3HD1 ILE A 167      -6.278  16.308  30.448  1.00  4.280          H  
ATOM   2553  N   ARG A 168      -9.307  11.296  29.823  1.00  2.120          N  
ATOM   2554  CA  ARG A 168      -9.577  10.222  28.888  1.00  1.990          C  
ATOM   2555  C   ARG A 168     -11.065   9.903  28.857  1.00  1.960          C  
ATOM   2556  O   ARG A 168     -11.614   9.605  27.793  1.00  1.940          O  
ATOM   2557  CB  ARG A 168      -8.774   8.979  29.205  1.00  2.840          C  
ATOM   2558  CG  ARG A 168      -7.303   9.069  28.861  1.00  2.840          C  
ATOM   2559  CD  ARG A 168      -6.618   7.802  29.171  1.00  2.840          C  
ATOM   2560  NE  ARG A 168      -5.209   7.850  28.862  1.00  2.840          N  
ATOM   2561  CZ  ARG A 168      -4.690   7.642  27.635  1.00  2.840          C  
ATOM   2562  NH1 ARG A 168      -5.470   7.383  26.606  1.00  2.840          N  
ATOM   2563  NH2 ARG A 168      -3.383   7.686  27.453  1.00  2.840          N  
ATOM   2564  H   ARG A 168      -8.682  11.136  30.617  1.00  2.540          H  
ATOM   2565  HA  ARG A 168      -9.269  10.554  27.900  1.00  2.390          H  
ATOM   2566 1HB  ARG A 168      -8.844   8.777  30.278  1.00  3.410          H  
ATOM   2567 2HB  ARG A 168      -9.193   8.124  28.675  1.00  3.410          H  
ATOM   2568 1HG  ARG A 168      -7.198   9.279  27.797  1.00  3.410          H  
ATOM   2569 2HG  ARG A 168      -6.835   9.866  29.428  1.00  3.410          H  
ATOM   2570 1HD  ARG A 168      -6.722   7.596  30.242  1.00  3.410          H  
ATOM   2571 2HD  ARG A 168      -7.072   6.990  28.608  1.00  3.410          H  
ATOM   2572  HE  ARG A 168      -4.571   8.040  29.624  1.00  3.410          H  
ATOM   2573 1HH1 ARG A 168      -6.493   7.279  26.684  1.00  3.410          H  
ATOM   2574 2HH1 ARG A 168      -5.068   7.219  25.685  1.00  3.410          H  
ATOM   2575 1HH2 ARG A 168      -2.765   7.849  28.241  1.00  3.410          H  
ATOM   2576 2HH2 ARG A 168      -3.001   7.520  26.534  1.00  3.410          H  
ATOM   2577  N   LYS A 169     -11.734   9.941  30.013  1.00  2.110          N  
ATOM   2578  CA  LYS A 169     -13.166   9.683  30.027  1.00  2.270          C  
ATOM   2579  C   LYS A 169     -13.877  10.729  29.167  1.00  2.220          C  
ATOM   2580  O   LYS A 169     -14.730  10.381  28.353  1.00  2.280          O  
ATOM   2581  CB  LYS A 169     -13.682   9.673  31.462  1.00  3.110          C  
ATOM   2582  CG  LYS A 169     -13.211   8.453  32.248  1.00  3.110          C  
ATOM   2583  CD  LYS A 169     -13.616   8.504  33.709  1.00  3.110          C  
ATOM   2584  CE  LYS A 169     -13.063   7.293  34.451  1.00  3.110          C  
ATOM   2585  NZ  LYS A 169     -13.275   7.384  35.926  1.00  3.110          N  
ATOM   2586  H   LYS A 169     -11.226  10.124  30.888  1.00  2.530          H  
ATOM   2587  HA  LYS A 169     -13.351   8.703  29.586  1.00  2.720          H  
ATOM   2588 1HB  LYS A 169     -13.345  10.568  31.979  1.00  3.740          H  
ATOM   2589 2HB  LYS A 169     -14.770   9.681  31.458  1.00  3.740          H  
ATOM   2590 1HG  LYS A 169     -13.637   7.556  31.792  1.00  3.740          H  
ATOM   2591 2HG  LYS A 169     -12.128   8.378  32.190  1.00  3.740          H  
ATOM   2592 1HD  LYS A 169     -13.217   9.409  34.167  1.00  3.740          H  
ATOM   2593 2HD  LYS A 169     -14.701   8.515  33.791  1.00  3.740          H  
ATOM   2594 1HE  LYS A 169     -13.553   6.395  34.077  1.00  3.740          H  
ATOM   2595 2HE  LYS A 169     -11.996   7.216  34.253  1.00  3.740          H  
ATOM   2596 1HZ  LYS A 169     -12.886   6.568  36.384  1.00  3.740          H  
ATOM   2597 2HZ  LYS A 169     -12.795   8.208  36.271  1.00  3.740          H  
ATOM   2598 3HZ  LYS A 169     -14.257   7.447  36.132  1.00  3.740          H  
ATOM   2599  N   TRP A 170     -13.485  12.004  29.282  1.00  2.220          N  
ATOM   2600  CA  TRP A 170     -14.088  13.035  28.441  1.00  2.290          C  
ATOM   2601  C   TRP A 170     -13.755  12.846  26.968  1.00  2.040          C  
ATOM   2602  O   TRP A 170     -14.625  12.967  26.108  1.00  2.180          O  
ATOM   2603  CB  TRP A 170     -13.657  14.434  28.883  1.00  3.180          C  
ATOM   2604  CG  TRP A 170     -14.469  14.945  29.986  1.00  3.180          C  
ATOM   2605  CD1 TRP A 170     -14.114  15.158  31.286  1.00  3.180          C  
ATOM   2606  CD2 TRP A 170     -15.848  15.322  29.872  1.00  3.180          C  
ATOM   2607  NE1 TRP A 170     -15.188  15.638  31.987  1.00  3.180          N  
ATOM   2608  CE2 TRP A 170     -16.260  15.741  31.132  1.00  3.180          C  
ATOM   2609  CE3 TRP A 170     -16.759  15.337  28.804  1.00  3.180          C  
ATOM   2610  CZ2 TRP A 170     -17.553  16.167  31.368  1.00  3.180          C  
ATOM   2611  CZ3 TRP A 170     -18.043  15.765  29.036  1.00  3.180          C  
ATOM   2612  CH2 TRP A 170     -18.436  16.169  30.284  1.00  3.180          C  
ATOM   2613  H   TRP A 170     -12.807  12.258  30.010  1.00  2.660          H  
ATOM   2614  HA  TRP A 170     -15.163  12.962  28.561  1.00  2.750          H  
ATOM   2615 1HB  TRP A 170     -12.616  14.407  29.206  1.00  3.810          H  
ATOM   2616 2HB  TRP A 170     -13.727  15.128  28.048  1.00  3.810          H  
ATOM   2617  HD1 TRP A 170     -13.126  14.971  31.705  1.00  3.810          H  
ATOM   2618  HE1 TRP A 170     -15.189  15.875  32.968  1.00  3.810          H  
ATOM   2619  HE3 TRP A 170     -16.457  15.015  27.803  1.00  3.810          H  
ATOM   2620  HZ2 TRP A 170     -17.884  16.497  32.352  1.00  3.810          H  
ATOM   2621  HZ3 TRP A 170     -18.739  15.773  28.198  1.00  3.810          H  
ATOM   2622  HH2 TRP A 170     -19.461  16.503  30.432  1.00  3.810          H  
ATOM   2623  N   LEU A 171     -12.514  12.484  26.677  1.00  1.770          N  
ATOM   2624  CA  LEU A 171     -12.042  12.266  25.321  1.00  1.620          C  
ATOM   2625  C   LEU A 171     -12.905  11.191  24.650  1.00  1.670          C  
ATOM   2626  O   LEU A 171     -13.265  11.309  23.472  1.00  1.810          O  
ATOM   2627  CB  LEU A 171     -10.564  11.870  25.410  1.00  2.330          C  
ATOM   2628  CG  LEU A 171      -9.758  11.595  24.166  1.00  2.330          C  
ATOM   2629  CD1 LEU A 171      -9.690  12.822  23.251  1.00  2.330          C  
ATOM   2630  CD2 LEU A 171      -8.360  11.207  24.638  1.00  2.330          C  
ATOM   2631  H   LEU A 171     -11.841  12.406  27.439  1.00  2.120          H  
ATOM   2632  HA  LEU A 171     -12.142  13.198  24.771  1.00  1.940          H  
ATOM   2633 1HB  LEU A 171     -10.044  12.640  25.982  1.00  2.790          H  
ATOM   2634 2HB  LEU A 171     -10.524  10.960  25.985  1.00  2.790          H  
ATOM   2635  HG  LEU A 171     -10.210  10.775  23.608  1.00  2.790          H  
ATOM   2636 1HD1 LEU A 171      -9.080  12.595  22.375  1.00  2.790          H  
ATOM   2637 2HD1 LEU A 171     -10.690  13.103  22.923  1.00  2.790          H  
ATOM   2638 3HD1 LEU A 171      -9.242  13.638  23.788  1.00  2.790          H  
ATOM   2639 1HD2 LEU A 171      -7.733  10.990  23.799  1.00  2.790          H  
ATOM   2640 2HD2 LEU A 171      -7.934  12.029  25.198  1.00  2.790          H  
ATOM   2641 3HD2 LEU A 171      -8.424  10.324  25.279  1.00  2.790          H  
ATOM   2642  N   SER A 172     -13.223  10.132  25.407  1.00  1.690          N  
ATOM   2643  CA  SER A 172     -14.101   9.055  24.961  1.00  1.880          C  
ATOM   2644  C   SER A 172     -15.528   9.575  24.702  1.00  2.010          C  
ATOM   2645  O   SER A 172     -16.099   9.361  23.628  1.00  2.290          O  
ATOM   2646  CB  SER A 172     -14.150   7.975  26.019  1.00  2.560          C  
ATOM   2647  OG  SER A 172     -14.981   6.918  25.644  1.00  2.560          O  
ATOM   2648  H   SER A 172     -12.805  10.064  26.338  1.00  2.030          H  
ATOM   2649  HA  SER A 172     -13.703   8.642  24.038  1.00  2.260          H  
ATOM   2650 1HB  SER A 172     -13.145   7.607  26.217  1.00  3.070          H  
ATOM   2651 2HB  SER A 172     -14.516   8.394  26.943  1.00  3.070          H  
ATOM   2652  HG  SER A 172     -15.156   6.434  26.482  1.00  3.070          H  
ATOM   2653  N   VAL A 173     -16.067  10.353  25.656  1.00  2.000          N  
ATOM   2654  CA  VAL A 173     -17.419  10.929  25.594  1.00  2.270          C  
ATOM   2655  C   VAL A 173     -17.627  11.814  24.381  1.00  2.350          C  
ATOM   2656  O   VAL A 173     -18.711  11.824  23.788  1.00  2.600          O  
ATOM   2657  CB  VAL A 173     -17.734  11.750  26.875  1.00  3.070          C  
ATOM   2658  CG1 VAL A 173     -19.022  12.575  26.722  1.00  3.070          C  
ATOM   2659  CG2 VAL A 173     -17.923  10.801  28.039  1.00  3.070          C  
ATOM   2660  H   VAL A 173     -15.520  10.488  26.513  1.00  2.400          H  
ATOM   2661  HA  VAL A 173     -18.123  10.102  25.545  1.00  2.720          H  
ATOM   2662  HB  VAL A 173     -16.916  12.429  27.070  1.00  3.680          H  
ATOM   2663 1HG1 VAL A 173     -19.200  13.123  27.645  1.00  3.680          H  
ATOM   2664 2HG1 VAL A 173     -18.928  13.291  25.905  1.00  3.680          H  
ATOM   2665 3HG1 VAL A 173     -19.862  11.912  26.527  1.00  3.680          H  
ATOM   2666 1HG2 VAL A 173     -18.127  11.373  28.944  1.00  3.680          H  
ATOM   2667 2HG2 VAL A 173     -18.759  10.137  27.829  1.00  3.680          H  
ATOM   2668 3HG2 VAL A 173     -17.043  10.208  28.185  1.00  3.680          H  
ATOM   2669  N   ASN A 174     -16.613  12.591  24.059  1.00  2.170          N  
ATOM   2670  CA  ASN A 174     -16.634  13.539  22.969  1.00  2.350          C  
ATOM   2671  C   ASN A 174     -16.649  12.881  21.571  1.00  2.100          C  
ATOM   2672  O   ASN A 174     -16.901  13.556  20.572  1.00  2.550          O  
ATOM   2673  CB  ASN A 174     -15.449  14.437  23.159  1.00  3.220          C  
ATOM   2674  CG  ASN A 174     -15.622  15.259  24.405  1.00  3.220          C  
ATOM   2675  OD1 ASN A 174     -16.737  15.493  24.888  1.00  3.220          O  
ATOM   2676  ND2 ASN A 174     -14.535  15.664  24.973  1.00  3.220          N  
ATOM   2677  H   ASN A 174     -15.788  12.549  24.666  1.00  2.600          H  
ATOM   2678  HA  ASN A 174     -17.544  14.132  23.052  1.00  2.820          H  
ATOM   2679 1HB  ASN A 174     -14.545  13.835  23.253  1.00  3.860          H  
ATOM   2680 2HB  ASN A 174     -15.330  15.084  22.300  1.00  3.860          H  
ATOM   2681 1HD2 ASN A 174     -14.593  16.204  25.810  1.00  3.860          H  
ATOM   2682 2HD2 ASN A 174     -13.648  15.453  24.565  1.00  3.860          H  
ATOM   2683  N   ARG A 175     -16.351  11.575  21.492  1.00  1.920          N  
ATOM   2684  CA  ARG A 175     -16.363  10.781  20.258  1.00  2.050          C  
ATOM   2685  C   ARG A 175     -15.633  11.359  19.036  1.00  1.850          C  
ATOM   2686  O   ARG A 175     -16.167  11.289  17.931  1.00  2.110          O  
ATOM   2687  CB  ARG A 175     -17.807  10.487  19.815  1.00  2.820          C  
ATOM   2688  CG  ARG A 175     -18.498   9.275  20.446  1.00  2.820          C  
ATOM   2689  CD  ARG A 175     -19.052   9.566  21.764  1.00  2.820          C  
ATOM   2690  NE  ARG A 175     -19.871   8.466  22.260  1.00  2.820          N  
ATOM   2691  CZ  ARG A 175     -20.571   8.474  23.417  1.00  2.820          C  
ATOM   2692  NH1 ARG A 175     -20.562   9.537  24.200  1.00  2.820          N  
ATOM   2693  NH2 ARG A 175     -21.276   7.402  23.759  1.00  2.820          N  
ATOM   2694  H   ARG A 175     -16.170  11.054  22.356  1.00  2.300          H  
ATOM   2695  HA  ARG A 175     -15.893   9.827  20.498  1.00  2.460          H  
ATOM   2696 1HB  ARG A 175     -18.427  11.355  20.025  1.00  3.380          H  
ATOM   2697 2HB  ARG A 175     -17.856  10.311  18.749  1.00  3.380          H  
ATOM   2698 1HG  ARG A 175     -19.312   8.947  19.804  1.00  3.380          H  
ATOM   2699 2HG  ARG A 175     -17.777   8.469  20.561  1.00  3.380          H  
ATOM   2700 1HD  ARG A 175     -18.241   9.708  22.454  1.00  3.380          H  
ATOM   2701 2HD  ARG A 175     -19.661  10.468  21.720  1.00  3.380          H  
ATOM   2702  HE  ARG A 175     -19.907   7.631  21.696  1.00  3.380          H  
ATOM   2703 1HH1 ARG A 175     -20.006  10.370  23.939  1.00  3.380          H  
ATOM   2704 2HH1 ARG A 175     -21.086   9.540  25.059  1.00  3.380          H  
ATOM   2705 1HH2 ARG A 175     -21.284   6.589  23.157  1.00  3.380          H  
ATOM   2706 2HH2 ARG A 175     -21.806   7.394  24.618  1.00  3.380          H  
ATOM   2707  N   ALA A 176     -14.420  11.891  19.176  1.00  1.570          N  
ATOM   2708  CA  ALA A 176     -13.778  12.400  17.959  1.00  1.470          C  
ATOM   2709  C   ALA A 176     -12.775  11.397  17.366  1.00  1.370          C  
ATOM   2710  O   ALA A 176     -13.117  10.658  16.443  1.00  1.440          O  
ATOM   2711  CB  ALA A 176     -13.093  13.726  18.278  1.00  2.100          C  
ATOM   2712  H   ALA A 176     -13.989  11.968  20.086  1.00  1.880          H  
ATOM   2713  HA  ALA A 176     -14.543  12.582  17.205  1.00  1.760          H  
ATOM   2714 1HB  ALA A 176     -12.644  14.128  17.392  1.00  2.520          H  
ATOM   2715 2HB  ALA A 176     -13.841  14.435  18.654  1.00  2.520          H  
ATOM   2716 3HB  ALA A 176     -12.334  13.578  19.030  1.00  2.520          H  
ATOM   2717  N   SER A 177     -11.564  11.342  17.922  1.00  1.350          N  
ATOM   2718  CA  SER A 177     -10.478  10.441  17.512  1.00  1.390          C  
ATOM   2719  C   SER A 177      -9.282  10.784  18.383  1.00  1.240          C  
ATOM   2720  O   SER A 177      -9.135  11.949  18.761  1.00  1.270          O  
ATOM   2721  CB  SER A 177     -10.166  10.543  16.045  1.00  1.930          C  
ATOM   2722  OG  SER A 177      -9.057   9.744  15.720  1.00  1.930          O  
ATOM   2723  H   SER A 177     -11.370  11.956  18.695  1.00  1.620          H  
ATOM   2724  HA  SER A 177     -10.768   9.410  17.714  1.00  1.670          H  
ATOM   2725 1HB  SER A 177     -11.004  10.198  15.472  1.00  2.320          H  
ATOM   2726 2HB  SER A 177     -10.014  11.566  15.784  1.00  2.320          H  
ATOM   2727  HG  SER A 177      -8.874   9.919  14.791  1.00  2.320          H  
ATOM   2728  N   VAL A 178      -8.425   9.817  18.721  1.00  1.230          N  
ATOM   2729  CA  VAL A 178      -7.307  10.140  19.611  1.00  1.180          C  
ATOM   2730  C   VAL A 178      -5.890  10.033  19.070  1.00  1.250          C  
ATOM   2731  O   VAL A 178      -5.377   8.925  18.825  1.00  1.460          O  
ATOM   2732  CB  VAL A 178      -7.358   9.206  20.842  1.00  1.670          C  
ATOM   2733  CG1 VAL A 178      -6.168   9.509  21.832  1.00  1.670          C  
ATOM   2734  CG2 VAL A 178      -8.685   9.357  21.490  1.00  1.670          C  
ATOM   2735  H   VAL A 178      -8.563   8.885  18.355  1.00  1.480          H  
ATOM   2736  HA  VAL A 178      -7.446  11.170  19.946  1.00  1.420          H  
ATOM   2737  HB  VAL A 178      -7.241   8.178  20.527  1.00  2.010          H  
ATOM   2738 1HG1 VAL A 178      -6.235   8.832  22.690  1.00  2.010          H  
ATOM   2739 2HG1 VAL A 178      -5.201   9.363  21.352  1.00  2.010          H  
ATOM   2740 3HG1 VAL A 178      -6.233  10.537  22.178  1.00  2.010          H  
ATOM   2741 1HG2 VAL A 178      -8.743   8.714  22.355  1.00  2.010          H  
ATOM   2742 2HG2 VAL A 178      -8.796  10.377  21.783  1.00  2.010          H  
ATOM   2743 3HG2 VAL A 178      -9.480   9.098  20.796  1.00  2.010          H  
ATOM   2744  N   LEU A 179      -5.204  11.187  19.049  1.00  1.150          N  
ATOM   2745  CA  LEU A 179      -3.791  11.216  18.698  1.00  1.230          C  
ATOM   2746  C   LEU A 179      -3.083  11.517  20.006  1.00  1.300          C  
ATOM   2747  O   LEU A 179      -3.393  12.521  20.646  1.00  1.450          O  
ATOM   2748  CB  LEU A 179      -3.378  12.319  17.711  1.00  1.690          C  
ATOM   2749  CG  LEU A 179      -4.116  12.496  16.402  1.00  1.690          C  
ATOM   2750  CD1 LEU A 179      -3.373  13.568  15.578  1.00  1.690          C  
ATOM   2751  CD2 LEU A 179      -4.207  11.256  15.670  1.00  1.690          C  
ATOM   2752  H   LEU A 179      -5.698  12.058  19.281  1.00  1.380          H  
ATOM   2753  HA  LEU A 179      -3.470  10.243  18.334  1.00  1.480          H  
ATOM   2754 1HB  LEU A 179      -3.422  13.268  18.231  1.00  2.030          H  
ATOM   2755 2HB  LEU A 179      -2.350  12.123  17.454  1.00  2.030          H  
ATOM   2756  HG  LEU A 179      -5.112  12.846  16.617  1.00  2.030          H  
ATOM   2757 1HD1 LEU A 179      -3.864  13.737  14.621  1.00  2.030          H  
ATOM   2758 2HD1 LEU A 179      -3.332  14.501  16.132  1.00  2.030          H  
ATOM   2759 3HD1 LEU A 179      -2.374  13.218  15.384  1.00  2.030          H  
ATOM   2760 1HD2 LEU A 179      -4.737  11.400  14.734  1.00  2.030          H  
ATOM   2761 2HD2 LEU A 179      -3.238  10.925  15.469  1.00  2.030          H  
ATOM   2762 3HD2 LEU A 179      -4.737  10.534  16.272  1.00  2.030          H  
ATOM   2763  N   ALA A 180      -2.194  10.659  20.460  1.00  1.610          N  
ATOM   2764  CA  ALA A 180      -1.564  10.978  21.752  1.00  1.790          C  
ATOM   2765  C   ALA A 180      -0.094  11.296  21.571  1.00  1.680          C  
ATOM   2766  O   ALA A 180       0.613  10.581  20.855  1.00  1.920          O  
ATOM   2767  CB  ALA A 180      -1.767   9.842  22.731  1.00  2.430          C  
ATOM   2768  H   ALA A 180      -1.974   9.834  19.892  1.00  1.930          H  
ATOM   2769  HA  ALA A 180      -2.036  11.866  22.168  1.00  2.150          H  
ATOM   2770 1HB  ALA A 180      -1.323  10.123  23.675  1.00  2.920          H  
ATOM   2771 2HB  ALA A 180      -2.834   9.663  22.867  1.00  2.920          H  
ATOM   2772 3HB  ALA A 180      -1.307   8.956  22.349  1.00  2.920          H  
ATOM   2773  N   ILE A 181       0.380  12.333  22.269  1.00  1.620          N  
ATOM   2774  CA  ILE A 181       1.786  12.715  22.171  1.00  1.680          C  
ATOM   2775  C   ILE A 181       2.530  12.038  23.292  1.00  1.930          C  
ATOM   2776  O   ILE A 181       2.263  12.296  24.459  1.00  2.260          O  
ATOM   2777  CB  ILE A 181       1.994  14.259  22.256  1.00  2.330          C  
ATOM   2778  CG1 ILE A 181       1.230  14.965  21.113  1.00  2.330          C  
ATOM   2779  CG2 ILE A 181       3.490  14.579  22.130  1.00  2.330          C  
ATOM   2780  CD1 ILE A 181       1.170  16.485  21.172  1.00  2.330          C  
ATOM   2781  H   ILE A 181      -0.262  12.866  22.872  1.00  1.940          H  
ATOM   2782  HA  ILE A 181       2.201  12.352  21.242  1.00  2.020          H  
ATOM   2783  HB  ILE A 181       1.613  14.623  23.210  1.00  2.790          H  
ATOM   2784 1HG1 ILE A 181       1.703  14.719  20.213  1.00  2.790          H  
ATOM   2785 2HG1 ILE A 181       0.215  14.580  21.094  1.00  2.790          H  
ATOM   2786 1HG2 ILE A 181       3.669  15.642  22.197  1.00  2.790          H  
ATOM   2787 2HG2 ILE A 181       4.036  14.089  22.921  1.00  2.790          H  
ATOM   2788 3HG2 ILE A 181       3.839  14.218  21.170  1.00  2.790          H  
ATOM   2789 1HD1 ILE A 181       0.633  16.851  20.305  1.00  2.790          H  
ATOM   2790 2HD1 ILE A 181       0.667  16.808  22.070  1.00  2.790          H  
ATOM   2791 3HD1 ILE A 181       2.160  16.897  21.151  1.00  2.790          H  
ATOM   2792  N   ASP A 182       3.468  11.154  22.944  1.00  2.290          N  
ATOM   2793  CA  ASP A 182       4.176  10.385  23.976  1.00  2.750          C  
ATOM   2794  C   ASP A 182       3.111   9.813  24.909  1.00  2.890          C  
ATOM   2795  O   ASP A 182       3.077  10.180  26.085  1.00  3.270          O  
ATOM   2796  CB  ASP A 182       5.137  11.270  24.773  1.00  3.670          C  
ATOM   2797  CG  ASP A 182       6.220  10.494  25.578  1.00  3.670          C  
ATOM   2798  OD1 ASP A 182       6.553   9.403  25.176  1.00  3.670          O  
ATOM   2799  OD2 ASP A 182       6.742  11.018  26.539  1.00  3.670          O  
ATOM   2800  H   ASP A 182       3.664  11.029  21.941  1.00  2.750          H  
ATOM   2801  HA  ASP A 182       4.735   9.572  23.511  1.00  3.300          H  
ATOM   2802 1HB  ASP A 182       5.635  11.953  24.088  1.00  4.400          H  
ATOM   2803 2HB  ASP A 182       4.558  11.872  25.478  1.00  4.400          H  
ATOM   2804  N   PRO A 183       2.256   8.896  24.437  1.00  3.310          N  
ATOM   2805  CA  PRO A 183       1.050   8.480  25.118  1.00  3.900          C  
ATOM   2806  C   PRO A 183       1.326   8.232  26.609  1.00  3.720          C  
ATOM   2807  O   PRO A 183       2.165   7.394  26.936  1.00  3.430          O  
ATOM   2808  CB  PRO A 183       0.741   7.164  24.393  1.00  5.850          C  
ATOM   2809  CG  PRO A 183       1.314   7.369  22.991  1.00  5.850          C  
ATOM   2810  CD  PRO A 183       2.578   8.126  23.214  1.00  5.850          C  
ATOM   2811  HA  PRO A 183       0.268   9.200  24.911  1.00  4.680          H  
ATOM   2812 1HB  PRO A 183       1.203   6.316  24.924  1.00  7.020          H  
ATOM   2813 2HB  PRO A 183      -0.345   6.985  24.391  1.00  7.020          H  
ATOM   2814 1HG  PRO A 183       1.485   6.393  22.509  1.00  7.020          H  
ATOM   2815 2HG  PRO A 183       0.637   7.921  22.344  1.00  7.020          H  
ATOM   2816 1HD  PRO A 183       3.421   7.445  23.402  1.00  7.020          H  
ATOM   2817 2HD  PRO A 183       2.748   8.767  22.348  1.00  7.020          H  
ATOM   2818  N   PRO A 184       0.577   8.895  27.517  1.00  4.550          N  
ATOM   2819  CA  PRO A 184       0.705   8.823  28.967  1.00  4.700          C  
ATOM   2820  C   PRO A 184       0.574   7.421  29.555  1.00  4.430          C  
ATOM   2821  O   PRO A 184      -0.356   6.705  29.187  1.00  4.600          O  
ATOM   2822  CB  PRO A 184      -0.512   9.650  29.420  1.00  7.050          C  
ATOM   2823  CG  PRO A 184      -0.738  10.640  28.322  1.00  7.050          C  
ATOM   2824  CD  PRO A 184      -0.401   9.916  27.055  1.00  7.050          C  
ATOM   2825  HA  PRO A 184       1.632   9.330  29.237  1.00  5.640          H  
ATOM   2826 1HB  PRO A 184      -1.375   8.999  29.572  1.00  8.460          H  
ATOM   2827 2HB  PRO A 184      -0.313  10.108  30.374  1.00  8.460          H  
ATOM   2828 1HG  PRO A 184      -1.776  11.015  28.340  1.00  8.460          H  
ATOM   2829 2HG  PRO A 184      -0.081  11.514  28.486  1.00  8.460          H  
ATOM   2830 1HD  PRO A 184      -1.287   9.464  26.592  1.00  8.460          H  
ATOM   2831 2HD  PRO A 184       0.098  10.669  26.409  1.00  8.460          H  
ATOM   2832  N   PRO A 185       1.383   7.051  30.578  1.00  4.490          N  
ATOM   2833  CA  PRO A 185       1.329   5.787  31.316  1.00  4.620          C  
ATOM   2834  C   PRO A 185       0.243   5.858  32.396  1.00  4.980          C  
ATOM   2835  O   PRO A 185       0.504   5.719  33.591  1.00  5.320          O  
ATOM   2836  CB  PRO A 185       2.747   5.681  31.888  1.00  6.930          C  
ATOM   2837  CG  PRO A 185       3.155   7.112  32.132  1.00  6.930          C  
ATOM   2838  CD  PRO A 185       2.542   7.895  30.952  1.00  6.930          C  
ATOM   2839  HA  PRO A 185       1.122   4.966  30.613  1.00  5.540          H  
ATOM   2840 1HB  PRO A 185       2.740   5.070  32.805  1.00  8.320          H  
ATOM   2841 2HB  PRO A 185       3.404   5.167  31.168  1.00  8.320          H  
ATOM   2842 1HG  PRO A 185       2.792   7.427  33.108  1.00  8.320          H  
ATOM   2843 2HG  PRO A 185       4.250   7.193  32.168  1.00  8.320          H  
ATOM   2844 1HD  PRO A 185       2.234   8.890  31.280  1.00  8.320          H  
ATOM   2845 2HD  PRO A 185       3.259   7.943  30.111  1.00  8.320          H  
ATOM   2846  N   CYS A 186      -0.943   6.190  31.928  1.00  6.370          N  
ATOM   2847  CA  CYS A 186      -2.177   6.367  32.667  1.00  6.770          C  
ATOM   2848  C   CYS A 186      -2.941   5.059  32.755  1.00  6.830          C  
ATOM   2849  O   CYS A 186      -2.845   4.246  31.840  1.00  7.300          O  
ATOM   2850  CB  CYS A 186      -3.024   7.423  31.969  1.00  9.320          C  
ATOM   2851  SG  CYS A 186      -4.586   7.813  32.769  1.00  9.320          S  
ATOM   2852  H   CYS A 186      -1.000   6.254  30.910  1.00  7.640          H  
ATOM   2853  HA  CYS A 186      -1.936   6.707  33.669  1.00  8.120          H  
ATOM   2854 1HB  CYS A 186      -2.450   8.344  31.895  1.00 11.180          H  
ATOM   2855 2HB  CYS A 186      -3.237   7.085  30.958  1.00 11.180          H  
ATOM   2856  HG  CYS A 186      -5.122   6.570  32.711  1.00 11.180          H  
ATOM   2857  N   GLY A 187      -3.625   4.782  33.865  1.00  6.700          N  
ATOM   2858  CA  GLY A 187      -4.506   3.618  33.843  1.00  6.920          C  
ATOM   2859  C   GLY A 187      -5.606   4.007  32.858  1.00  6.800          C  
ATOM   2860  O   GLY A 187      -6.017   5.166  32.848  1.00  6.870          O  
ATOM   2861  H   GLY A 187      -3.617   5.412  34.652  1.00  8.040          H  
ATOM   2862 1HA  GLY A 187      -3.969   2.733  33.499  1.00  8.300          H  
ATOM   2863 2HA  GLY A 187      -4.917   3.424  34.833  1.00  8.300          H  
ATOM   2864  N   ILE A 188      -6.125   3.076  32.059  1.00  5.320          N  
ATOM   2865  CA  ILE A 188      -7.141   3.480  31.086  1.00  5.460          C  
ATOM   2866  C   ILE A 188      -8.457   2.742  31.222  1.00  5.170          C  
ATOM   2867  O   ILE A 188      -8.510   1.519  31.129  1.00  5.310          O  
ATOM   2868  CB  ILE A 188      -6.583   3.304  29.657  1.00  7.590          C  
ATOM   2869  CG1 ILE A 188      -5.304   4.181  29.544  1.00  7.590          C  
ATOM   2870  CG2 ILE A 188      -7.656   3.681  28.588  1.00  7.590          C  
ATOM   2871  CD1 ILE A 188      -4.501   4.023  28.320  1.00  7.590          C  
ATOM   2872  H   ILE A 188      -5.796   2.121  32.102  1.00  6.380          H  
ATOM   2873  HA  ILE A 188      -7.350   4.538  31.228  1.00  6.550          H  
ATOM   2874  HB  ILE A 188      -6.284   2.269  29.513  1.00  9.110          H  
ATOM   2875 1HG1 ILE A 188      -5.580   5.207  29.662  1.00  9.110          H  
ATOM   2876 2HG1 ILE A 188      -4.649   3.914  30.336  1.00  9.110          H  
ATOM   2877 1HG2 ILE A 188      -7.254   3.550  27.609  1.00  9.110          H  
ATOM   2878 2HG2 ILE A 188      -8.531   3.037  28.687  1.00  9.110          H  
ATOM   2879 3HG2 ILE A 188      -7.959   4.718  28.712  1.00  9.110          H  
ATOM   2880 1HD1 ILE A 188      -3.622   4.668  28.390  1.00  9.110          H  
ATOM   2881 2HD1 ILE A 188      -4.181   2.985  28.219  1.00  9.110          H  
ATOM   2882 3HD1 ILE A 188      -5.062   4.300  27.487  1.00  9.110          H  
ATOM   2883  N   ASN A 189      -9.528   3.515  31.388  1.00  4.540          N  
ATOM   2884  CA  ASN A 189     -10.865   2.952  31.530  1.00  4.610          C  
ATOM   2885  C   ASN A 189     -11.665   2.798  30.229  1.00  4.460          C  
ATOM   2886  O   ASN A 189     -12.408   1.827  30.092  1.00  4.670          O  
ATOM   2887  CB  ASN A 189     -11.657   3.750  32.553  1.00  6.430          C  
ATOM   2888  CG  ASN A 189     -11.206   3.471  33.981  1.00  6.430          C  
ATOM   2889  OD1 ASN A 189     -11.489   2.376  34.485  1.00  6.430          O  
ATOM   2890  ND2 ASN A 189     -10.536   4.387  34.638  1.00  6.430          N  
ATOM   2891  H   ASN A 189      -9.373   4.511  31.462  1.00  5.450          H  
ATOM   2892  HA  ASN A 189     -10.752   1.945  31.933  1.00  5.530          H  
ATOM   2893 1HB  ASN A 189     -11.542   4.818  32.353  1.00  7.710          H  
ATOM   2894 2HB  ASN A 189     -12.717   3.514  32.460  1.00  7.710          H  
ATOM   2895 1HD2 ASN A 189     -10.237   4.207  35.575  1.00  7.710          H  
ATOM   2896 2HD2 ASN A 189     -10.287   5.294  34.241  1.00  7.710          H  
ATOM   2897  N   GLU A 190     -11.551   3.742  29.281  1.00  4.440          N  
ATOM   2898  CA  GLU A 190     -12.367   3.614  28.063  1.00  4.550          C  
ATOM   2899  C   GLU A 190     -11.580   3.659  26.746  1.00  3.930          C  
ATOM   2900  O   GLU A 190     -11.586   2.692  25.983  1.00  4.040          O  
ATOM   2901  CB  GLU A 190     -13.468   4.684  28.043  1.00  6.330          C  
ATOM   2902  CG  GLU A 190     -14.492   4.535  29.182  1.00  6.330          C  
ATOM   2903  CD  GLU A 190     -15.642   5.512  29.122  1.00  6.330          C  
ATOM   2904  OE1 GLU A 190     -15.739   6.240  28.163  1.00  6.330          O  
ATOM   2905  OE2 GLU A 190     -16.428   5.526  30.042  1.00  6.330          O  
ATOM   2906  H   GLU A 190     -10.941   4.529  29.418  1.00  5.330          H  
ATOM   2907  HA  GLU A 190     -12.866   2.646  28.094  1.00  5.460          H  
ATOM   2908 1HB  GLU A 190     -13.022   5.677  28.117  1.00  7.590          H  
ATOM   2909 2HB  GLU A 190     -14.003   4.633  27.096  1.00  7.590          H  
ATOM   2910 1HG  GLU A 190     -14.888   3.520  29.159  1.00  7.590          H  
ATOM   2911 2HG  GLU A 190     -13.976   4.665  30.131  1.00  7.590          H  
ATOM   2912  N   VAL A 191     -10.904   4.772  26.467  1.00  3.520          N  
ATOM   2913  CA  VAL A 191     -10.177   4.909  25.207  1.00  3.000          C  
ATOM   2914  C   VAL A 191      -8.714   5.203  25.421  1.00  3.050          C  
ATOM   2915  O   VAL A 191      -8.349   6.181  26.087  1.00  3.350          O  
ATOM   2916  CB  VAL A 191     -10.793   6.014  24.320  1.00  4.410          C  
ATOM   2917  CG1 VAL A 191      -9.978   6.179  23.012  1.00  4.410          C  
ATOM   2918  CG2 VAL A 191     -12.229   5.641  23.991  1.00  4.410          C  
ATOM   2919  H   VAL A 191     -10.912   5.530  27.130  1.00  4.220          H  
ATOM   2920  HA  VAL A 191     -10.253   3.966  24.664  1.00  3.600          H  
ATOM   2921  HB  VAL A 191     -10.771   6.967  24.854  1.00  5.290          H  
ATOM   2922 1HG1 VAL A 191     -10.436   6.959  22.405  1.00  5.290          H  
ATOM   2923 2HG1 VAL A 191      -8.947   6.461  23.234  1.00  5.290          H  
ATOM   2924 3HG1 VAL A 191      -9.983   5.243  22.458  1.00  5.290          H  
ATOM   2925 1HG2 VAL A 191     -12.677   6.413  23.371  1.00  5.290          H  
ATOM   2926 2HG2 VAL A 191     -12.241   4.693  23.455  1.00  5.290          H  
ATOM   2927 3HG2 VAL A 191     -12.804   5.539  24.903  1.00  5.290          H  
ATOM   2928  N   ALA A 192      -7.880   4.360  24.822  1.00  3.210          N  
ATOM   2929  CA  ALA A 192      -6.455   4.536  24.964  1.00  3.540          C  
ATOM   2930  C   ALA A 192      -5.825   5.375  23.863  1.00  2.940          C  
ATOM   2931  O   ALA A 192      -5.210   6.412  24.134  1.00  3.230          O  
ATOM   2932  CB  ALA A 192      -5.768   3.182  24.980  1.00  4.820          C  
ATOM   2933  H   ALA A 192      -8.273   3.590  24.296  1.00  3.850          H  
ATOM   2934  HA  ALA A 192      -6.291   5.037  25.901  1.00  4.250          H  
ATOM   2935 1HB  ALA A 192      -4.698   3.324  25.130  1.00  5.790          H  
ATOM   2936 2HB  ALA A 192      -6.169   2.573  25.785  1.00  5.790          H  
ATOM   2937 3HB  ALA A 192      -5.932   2.674  24.036  1.00  5.790          H  
ATOM   2938  N   ILE A 193      -5.929   4.901  22.629  1.00  2.610          N  
ATOM   2939  CA  ILE A 193      -5.231   5.561  21.546  1.00  2.390          C  
ATOM   2940  C   ILE A 193      -5.717   5.088  20.188  1.00  2.510          C  
ATOM   2941  O   ILE A 193      -6.042   3.908  20.036  1.00  3.060          O  
ATOM   2942  CB  ILE A 193      -3.718   5.267  21.715  1.00  3.430          C  
ATOM   2943  CG1 ILE A 193      -2.891   6.108  20.772  1.00  3.430          C  
ATOM   2944  CG2 ILE A 193      -3.453   3.759  21.514  1.00  3.430          C  
ATOM   2945  CD1 ILE A 193      -1.435   6.134  21.118  1.00  3.430          C  
ATOM   2946  H   ILE A 193      -6.476   4.074  22.441  1.00  3.130          H  
ATOM   2947  HA  ILE A 193      -5.402   6.634  21.618  1.00  2.870          H  
ATOM   2948  HB  ILE A 193      -3.415   5.535  22.720  1.00  4.120          H  
ATOM   2949 1HG1 ILE A 193      -2.987   5.729  19.763  1.00  4.120          H  
ATOM   2950 2HG1 ILE A 193      -3.263   7.137  20.800  1.00  4.120          H  
ATOM   2951 1HG2 ILE A 193      -2.411   3.535  21.673  1.00  4.120          H  
ATOM   2952 2HG2 ILE A 193      -4.043   3.192  22.227  1.00  4.120          H  
ATOM   2953 3HG2 ILE A 193      -3.720   3.455  20.505  1.00  4.120          H  
ATOM   2954 1HD1 ILE A 193      -0.921   6.769  20.421  1.00  4.120          H  
ATOM   2955 2HD1 ILE A 193      -1.328   6.530  22.118  1.00  4.120          H  
ATOM   2956 3HD1 ILE A 193      -1.005   5.143  21.076  1.00  4.120          H  
ATOM   2957  N   LYS A 194      -5.725   5.967  19.189  1.00  2.430          N  
ATOM   2958  CA  LYS A 194      -5.995   5.521  17.835  1.00  2.430          C  
ATOM   2959  C   LYS A 194      -4.669   5.618  17.071  1.00  2.250          C  
ATOM   2960  O   LYS A 194      -4.281   4.692  16.354  1.00  2.510          O  
ATOM   2961  CB  LYS A 194      -7.101   6.365  17.187  1.00  3.400          C  
ATOM   2962  CG  LYS A 194      -8.469   6.344  17.929  1.00  3.400          C  
ATOM   2963  CD  LYS A 194      -9.125   4.958  17.962  1.00  3.400          C  
ATOM   2964  CE  LYS A 194     -10.500   5.021  18.630  1.00  3.400          C  
ATOM   2965  NZ  LYS A 194     -11.158   3.681  18.696  1.00  3.400          N  
ATOM   2966  H   LYS A 194      -5.519   6.954  19.342  1.00  2.920          H  
ATOM   2967  HA  LYS A 194      -6.291   4.474  17.839  1.00  2.920          H  
ATOM   2968 1HB  LYS A 194      -6.777   7.403  17.136  1.00  4.080          H  
ATOM   2969 2HB  LYS A 194      -7.264   6.026  16.163  1.00  4.080          H  
ATOM   2970 1HG  LYS A 194      -8.320   6.670  18.957  1.00  4.080          H  
ATOM   2971 2HG  LYS A 194      -9.151   7.041  17.440  1.00  4.080          H  
ATOM   2972 1HD  LYS A 194      -9.231   4.573  16.946  1.00  4.080          H  
ATOM   2973 2HD  LYS A 194      -8.502   4.269  18.533  1.00  4.080          H  
ATOM   2974 1HE  LYS A 194     -10.381   5.406  19.644  1.00  4.080          H  
ATOM   2975 2HE  LYS A 194     -11.139   5.700  18.067  1.00  4.080          H  
ATOM   2976 1HZ  LYS A 194     -12.059   3.772  19.147  1.00  4.080          H  
ATOM   2977 2HZ  LYS A 194     -11.285   3.318  17.761  1.00  4.080          H  
ATOM   2978 3HZ  LYS A 194     -10.579   3.046  19.228  1.00  4.080          H  
ATOM   2979  N   TYR A 195      -3.957   6.737  17.269  1.00  2.080          N  
ATOM   2980  CA  TYR A 195      -2.670   6.982  16.623  1.00  1.990          C  
ATOM   2981  C   TYR A 195      -1.694   7.602  17.623  1.00  1.800          C  
ATOM   2982  O   TYR A 195      -2.118   8.239  18.594  1.00  1.950          O  
ATOM   2983  CB  TYR A 195      -2.824   7.957  15.487  1.00  2.820          C  
ATOM   2984  CG  TYR A 195      -3.842   7.601  14.444  1.00  2.820          C  
ATOM   2985  CD1 TYR A 195      -5.153   8.020  14.613  1.00  2.820          C  
ATOM   2986  CD2 TYR A 195      -3.487   6.888  13.324  1.00  2.820          C  
ATOM   2987  CE1 TYR A 195      -6.098   7.727  13.679  1.00  2.820          C  
ATOM   2988  CE2 TYR A 195      -4.439   6.591  12.374  1.00  2.820          C  
ATOM   2989  CZ  TYR A 195      -5.744   7.009  12.552  1.00  2.820          C  
ATOM   2990  OH  TYR A 195      -6.702   6.719  11.607  1.00  2.820          O  
ATOM   2991  H   TYR A 195      -4.349   7.469  17.862  1.00  2.500          H  
ATOM   2992  HA  TYR A 195      -2.254   6.038  16.271  1.00  2.390          H  
ATOM   2993 1HB  TYR A 195      -3.094   8.864  15.917  1.00  3.390          H  
ATOM   2994 2HB  TYR A 195      -1.861   8.098  14.997  1.00  3.390          H  
ATOM   2995  HD1 TYR A 195      -5.435   8.580  15.496  1.00  3.390          H  
ATOM   2996  HD2 TYR A 195      -2.457   6.561  13.187  1.00  3.390          H  
ATOM   2997  HE1 TYR A 195      -7.126   8.058  13.823  1.00  3.390          H  
ATOM   2998  HE2 TYR A 195      -4.162   6.027  11.485  1.00  3.390          H  
ATOM   2999  HH  TYR A 195      -6.301   6.242  10.876  1.00  3.390          H  
ATOM   3000  N   SER A 196      -0.394   7.478  17.369  1.00  1.830          N  
ATOM   3001  CA  SER A 196       0.578   8.133  18.238  1.00  1.840          C  
ATOM   3002  C   SER A 196       1.312   9.268  17.542  1.00  1.690          C  
ATOM   3003  O   SER A 196       1.510   9.265  16.322  1.00  1.870          O  
ATOM   3004  CB  SER A 196       1.601   7.124  18.733  1.00  2.570          C  
ATOM   3005  OG  SER A 196       2.350   6.604  17.667  1.00  2.570          O  
ATOM   3006  H   SER A 196      -0.064   6.934  16.582  1.00  2.200          H  
ATOM   3007  HA  SER A 196       0.060   8.556  19.100  1.00  2.210          H  
ATOM   3008 1HB  SER A 196       2.267   7.608  19.453  1.00  3.090          H  
ATOM   3009 2HB  SER A 196       1.097   6.314  19.248  1.00  3.090          H  
ATOM   3010  HG  SER A 196       2.967   5.976  18.053  1.00  3.090          H  
ATOM   3011  N   ILE A 197       1.753  10.216  18.357  1.00  1.600          N  
ATOM   3012  CA  ILE A 197       2.576  11.335  17.957  1.00  1.550          C  
ATOM   3013  C   ILE A 197       3.920  11.335  18.671  1.00  1.660          C  
ATOM   3014  O   ILE A 197       4.025  11.219  19.900  1.00  1.980          O  
ATOM   3015  CB  ILE A 197       1.889  12.695  18.185  1.00  2.190          C  
ATOM   3016  CG1 ILE A 197       0.627  12.839  17.337  1.00  2.190          C  
ATOM   3017  CG2 ILE A 197       2.885  13.828  17.905  1.00  2.190          C  
ATOM   3018  CD1 ILE A 197      -0.221  14.065  17.719  1.00  2.190          C  
ATOM   3019  H   ILE A 197       1.480  10.156  19.334  1.00  1.920          H  
ATOM   3020  HA  ILE A 197       2.767  11.243  16.895  1.00  1.860          H  
ATOM   3021  HB  ILE A 197       1.555  12.740  19.190  1.00  2.630          H  
ATOM   3022 1HG1 ILE A 197       0.911  12.929  16.295  1.00  2.630          H  
ATOM   3023 2HG1 ILE A 197       0.021  11.945  17.454  1.00  2.630          H  
ATOM   3024 1HG2 ILE A 197       2.425  14.779  18.076  1.00  2.630          H  
ATOM   3025 2HG2 ILE A 197       3.751  13.763  18.555  1.00  2.630          H  
ATOM   3026 3HG2 ILE A 197       3.205  13.772  16.873  1.00  2.630          H  
ATOM   3027 1HD1 ILE A 197      -1.083  14.118  17.097  1.00  2.630          H  
ATOM   3028 2HD1 ILE A 197      -0.533  13.974  18.759  1.00  2.630          H  
ATOM   3029 3HD1 ILE A 197       0.334  14.984  17.593  1.00  2.630          H  
ATOM   3030  N   LEU A 198       4.953  11.492  17.872  1.00  1.780          N  
ATOM   3031  CA  LEU A 198       6.307  11.559  18.328  1.00  2.110          C  
ATOM   3032  C   LEU A 198       6.845  12.987  18.123  1.00  2.040          C  
ATOM   3033  O   LEU A 198       6.980  13.425  16.981  1.00  2.300          O  
ATOM   3034  CB  LEU A 198       7.159  10.592  17.512  1.00  2.820          C  
ATOM   3035  CG  LEU A 198       6.943   9.083  17.785  1.00  2.820          C  
ATOM   3036  CD1 LEU A 198       5.715   8.518  16.984  1.00  2.820          C  
ATOM   3037  CD2 LEU A 198       8.190   8.384  17.412  1.00  2.820          C  
ATOM   3038  H   LEU A 198       4.774  11.551  16.885  1.00  2.140          H  
ATOM   3039  HA  LEU A 198       6.339  11.254  19.365  1.00  2.530          H  
ATOM   3040 1HB  LEU A 198       6.967  10.772  16.461  1.00  3.390          H  
ATOM   3041 2HB  LEU A 198       8.216  10.820  17.702  1.00  3.390          H  
ATOM   3042  HG  LEU A 198       6.743   8.929  18.844  1.00  3.390          H  
ATOM   3043 1HD1 LEU A 198       5.610   7.456  17.201  1.00  3.390          H  
ATOM   3044 2HD1 LEU A 198       4.794   9.003  17.256  1.00  3.390          H  
ATOM   3045 3HD1 LEU A 198       5.877   8.649  15.921  1.00  3.390          H  
ATOM   3046 1HD2 LEU A 198       8.090   7.318  17.606  1.00  3.390          H  
ATOM   3047 2HD2 LEU A 198       8.388   8.550  16.362  1.00  3.390          H  
ATOM   3048 3HD2 LEU A 198       9.003   8.791  18.007  1.00  3.390          H  
ATOM   3049  N   PRO A 199       7.036  13.778  19.191  1.00  1.880          N  
ATOM   3050  CA  PRO A 199       7.553  15.131  19.166  1.00  1.880          C  
ATOM   3051  C   PRO A 199       9.055  14.964  19.015  1.00  2.060          C  
ATOM   3052  O   PRO A 199       9.519  13.821  19.078  1.00  2.380          O  
ATOM   3053  CB  PRO A 199       7.108  15.698  20.517  1.00  2.820          C  
ATOM   3054  CG  PRO A 199       7.147  14.512  21.439  1.00  2.820          C  
ATOM   3055  CD  PRO A 199       6.740  13.299  20.562  1.00  2.820          C  
ATOM   3056  HA  PRO A 199       7.125  15.684  18.320  1.00  2.260          H  
ATOM   3057 1HB  PRO A 199       7.801  16.501  20.827  1.00  3.380          H  
ATOM   3058 2HB  PRO A 199       6.116  16.145  20.437  1.00  3.380          H  
ATOM   3059 1HG  PRO A 199       8.151  14.434  21.862  1.00  3.380          H  
ATOM   3060 2HG  PRO A 199       6.470  14.672  22.287  1.00  3.380          H  
ATOM   3061 1HD  PRO A 199       7.401  12.463  20.825  1.00  3.380          H  
ATOM   3062 2HD  PRO A 199       5.685  13.048  20.678  1.00  3.380          H  
ATOM   3063  N   ILE A 200       9.791  16.048  18.787  1.00  2.130          N  
ATOM   3064  CA  ILE A 200      11.249  15.909  18.753  1.00  2.440          C  
ATOM   3065  C   ILE A 200      11.752  15.524  20.145  1.00  2.850          C  
ATOM   3066  O   ILE A 200      12.915  15.165  20.314  1.00  3.390          O  
ATOM   3067  OXT ILE A 200      11.005  15.652  21.115  1.00  3.660          O  
ATOM   3068  CB  ILE A 200      11.946  17.220  18.283  1.00  3.110          C  
ATOM   3069  CG1 ILE A 200      11.461  17.627  16.848  1.00  3.110          C  
ATOM   3070  CG2 ILE A 200      13.480  17.149  18.342  1.00  3.110          C  
ATOM   3071  CD1 ILE A 200      11.726  16.624  15.732  1.00  3.110          C  
ATOM   3072  H   ILE A 200       9.333  16.959  18.675  1.00  2.560          H  
ATOM   3073  HA  ILE A 200      11.505  15.102  18.076  1.00  2.930          H  
ATOM   3074  HB  ILE A 200      11.680  17.987  18.928  1.00  3.730          H  
ATOM   3075 1HG1 ILE A 200      10.390  17.809  16.894  1.00  3.730          H  
ATOM   3076 2HG1 ILE A 200      11.951  18.566  16.583  1.00  3.730          H  
ATOM   3077 1HG2 ILE A 200      13.887  18.105  18.027  1.00  3.730          H  
ATOM   3078 2HG2 ILE A 200      13.817  16.957  19.344  1.00  3.730          H  
ATOM   3079 3HG2 ILE A 200      13.847  16.365  17.689  1.00  3.730          H  
ATOM   3080 1HD1 ILE A 200      11.343  17.027  14.794  1.00  3.730          H  
ATOM   3081 2HD1 ILE A 200      12.792  16.439  15.631  1.00  3.730          H  
ATOM   3082 3HD1 ILE A 200      11.224  15.706  15.951  1.00  3.730          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 -1073.88 129.039 752.401 -63.1359 24.7986 37.5671 386.844 -427.081 -1.85783 -11.6464 -332.234 -45.6964 -93.9477 -48.4182 -24.22 -26.4677 0 18.8782 13.2407 110.017 128.047 -39.6897 39.708 -25.2156 59.4964 252.097 -261.354
LEU:NtermProteinFull_1 -1.39019 0.06755 0.37964 -0.58686 0.16778 0.17466 0.01619 -0.37024 -0.0132 -0.1418 -0.11294 0.83051 0 0 0 0 0 0.05167 0.0168 0.56917 0 0 0 0.18072 0 0.09044 -0.0701
GLN_2 -5.62142 0.40929 5.24115 -0.31311 0.02303 0.15101 2.06599 -2.24618 -4e-05 -0.00092 -3.9242 -0.28683 0 0 0 -1.64093 0 0.35254 0.1301 0 3.21526 0.02081 0 -0.18838 0.23942 0.46471 -1.90872
LEU_3 -3.19038 0.09024 3.20397 -0.52104 0.25846 0.15194 1.6297 -1.49969 -0.01136 -0.05955 -2.04191 0.06996 0 0 -1.35351 0 0 0.0231 0.01764 0.56363 0 -0.03722 0 0.18072 0.39404 0.57771 -1.55354
ARG_4 -5.50475 0.49515 4.22428 -0.45128 0.04649 0.2259 1.56558 -1.979 -4e-05 -0.00092 -2.34929 0.4231 0 0 0 -1.1748 0 -0.06048 0.23265 2.32742 0 -0.02541 0 -1.2888 -0.12044 0.51277 -2.90187
GLN_5 -4.13215 0.27407 4.78245 -0.63285 0.09817 0.68467 2.86644 -2.22883 -0.00875 -0.03193 -3.0133 -0.65809 0 0 -0.54963 0 0 0.0447 0.09206 0 2.09013 -0.02438 0 -0.18838 -0.3394 0.55409 -0.32093
ILE_6 -4.4204 0.64906 0.59596 -0.47332 0.39869 0.10329 0.42772 -1.03461 -0.00762 -0.02554 -0.44369 -0.03207 0 0 0 0 0 -0.0386 0.18903 0.29712 0 -0.70286 0 0.73287 -0.23245 0.4233 -3.59412
GLU_7 -4.00273 0.20906 3.82094 -0.29299 0.05285 0.36547 2.1192 -1.92538 -0.00881 -0.03209 -2.67471 -0.30942 0 0 0 0 0 -0.01023 0.05115 0 2.89735 0.29896 0 -2.7348 -0.0723 0.23937 -2.00913
SER_8 -2.68972 0.13699 2.2457 -0.02831 0.00024 0.0234 0.70923 -1.16573 -0.00762 -0.02554 -0.54899 -0.062 0 0 0 -0.61956 0 -0.01649 0.02392 0.44323 0 0.26269 0.6081 -0.77834 0.0864 0.17096 -1.23146
MET_9 -5.72509 0.45177 5.19908 -0.63761 0.14606 0.2281 1.78298 -2.46036 -6e-05 -0.00016 -1.9329 -0.07073 0 0 0 0 0 -0.02977 0.02258 2.6689 0 0.09526 0 0.60916 -0.01377 0.20341 0.53686
PHE_10 -1.23653 0.1433 1.39162 -0.96365 0.06372 0.37312 0.4099 -0.68415 -0 -0 0.79227 0.03882 0 0 0 0 0 -0.02822 0.01536 0 1.82178 -0.3311 0 1.0402 0.10744 0.13211 3.086
GLY_11 -1.43227 0.15921 1.56947 -5e-05 0 0 0.39546 -0.82928 -0 -0 0.65852 -0.39178 0 0 0 0 0 -0.09286 0 0 0 0.18739 0 0.83697 0.15047 0.15673 1.36799
GLY_12 -2.04371 0.13078 2.89242 -6e-05 0 0 1.38936 -1.37285 -0 -0 -1.9689 -0.37965 0 0 -0.55423 0 0 -0.1526 0 0 0 -1.51002 0 0.83697 -0.41607 0.21041 -2.93815
SER_13 -3.9368 0.27557 4.42075 -0.02488 0 0.02115 1.64678 -1.98273 -0.01051 -0.03363 -1.5362 -0.19425 0 0 0 0 0 -0.01195 0.01098 0.4462 0 -0.06996 0.60012 -0.77834 -0.74913 0.17551 -1.73133
GLN_14 -6.13347 0.31971 5.78801 -0.62253 0.10658 0.62655 3.1912 -2.92076 -0.00897 -0.03918 -1.73835 -0.81901 0 0 -0.55423 -0.61956 0 -0.0442 0.01176 0 3.05227 0.32597 0 -0.18838 -0.1764 0.19898 -0.244
ASP_15 -5.98395 0.33957 5.67724 -0.10951 0.01461 0.31242 2.8044 -2.81423 -0.04304 -0.2121 -3.52656 -0.01468 0 0 0 0 0 -0.08428 0.06542 0 3.30459 -0.32214 0 -2.3716 0.07802 0.28459 -2.60125
PHE_16 -7.61764 0.76933 3.443 -0.58305 0.24064 0.2753 2.73509 -2.42437 -0.00172 -0.00467 -3.36023 -0.00822 0 0 0 0 0 -0.00999 0.08823 0 2.99869 -0.14044 0 1.0402 -0.08952 0.30482 -2.34456
VAL_17 -5.39712 0.41548 3.38106 -0.28341 0.20056 0.06171 2.53367 -2.17087 -0.0083 -0.04598 -3.15353 -0.23914 0 0 0 0 0 0.00188 0.09449 0.16242 0 -0.56959 0 1.9342 -0.23225 0.34294 -2.97179
THR_18 -6.7249 0.70994 5.37221 -0.11747 0.11785 0.08097 2.79241 -2.76301 -0.00351 -0.01473 -2.27735 -0.82304 0 0 -0.63431 0 0 -0.00323 0.78237 0.12136 0 -0.6271 2.32623 -1.0874 -0.19496 0.46642 -2.50123
ASP_19 -3.35983 0.20256 4.85032 -0.11855 0.01547 0.36316 1.84511 -1.96394 -0.01625 -0.15537 -1.42035 -0.35927 0 0 -0.80388 0 0 -0.03951 0.00931 0 2.33794 -0.26393 0 -2.3716 -0.30488 0.31617 -1.23733
ASP_20 -3.52057 0.39356 5.06656 -0.11094 0.0081 0.33545 1.9569 -2.09539 -0.00179 -0.01006 -3.1515 -0.47493 0 0 -0.63431 -1.23304 0 -0.06413 0.01871 0 2.61589 -0.27034 0 -2.3716 -0.66831 0.23317 -3.97856
GLY_21 -1.49113 0.13112 2.09064 -6e-05 0 0 0.71911 -0.98845 -0 -0 -0.91454 -0.39987 0 0 0 0 0 -0.18181 0 0 0 -1.47012 0 0.83697 -0.91536 0.27492 -2.30858
LEU_22 -7.65072 1.20361 3.73699 -0.61374 0.24651 0.15315 2.47414 -2.46755 -0.00314 -0.01098 -1.10467 0.38387 0 0 0 0 0 0.13059 0.17614 0.64725 0 -0.26573 0 0.18072 -0.70363 0.36571 -3.12148
ILE_23 -5.14956 0.77204 1.50663 -0.47155 0.35002 0.09825 0.7228 -1.42061 -0.00031 -0.00732 -0.6225 -0.04417 0 0 0 0 0 -0.05793 0.07914 0.34622 0 -0.77081 0 0.73287 -0.38317 0.4787 -3.84126
ILE_24 -7.2331 0.99504 2.61328 -0.48462 0.39626 0.11242 2.41479 -2.07578 -0.02946 -0.24273 -2.19704 -0.01606 0 0 0 0 0 -0.06112 0.00358 0.35907 0 -0.6719 0 0.73287 -0.45983 0.9729 -4.87144
PRO_25 -6.04225 0.83483 2.70554 -0.1955 0.12825 0.14317 1.24229 -1.37627 -0.01428 -0.11081 -2.04095 -0.22992 0 0 0 0 0 0.00317 0.01928 0.21264 0 -0.23023 0 -2.4119 0.40502 1.27854 -5.67938
THR_26 -4.52091 0.43895 2.83745 -0.17809 0.05346 0.14428 1.76008 -1.71266 -0.03775 -0.28331 -1.51854 -2.26385 0 0 0 0 0 0.02233 0.15664 1.37184 0 0.7845 2.363 -1.0874 1.60331 1.13428 1.0676
ILE_27 -6.98637 1.07071 3.11209 -0.47698 0.35656 0.09802 2.11845 -2.03235 -0.01427 -0.11055 -2.11299 0.14144 0 0 -0.06102 0 0 -0.05571 0.01804 0.51111 0 -0.75256 0 0.73287 0.84943 1.68303 -1.91106
PRO_28 -4.68963 0.637 3.57694 -0.12346 0.00448 0.09143 2.12412 -1.71515 -0.00126 -0.01311 -2.18048 0.21685 0 0 0 0 0 -0.09575 0.03102 0.1115 0 -1.0587 0 -2.4119 -0.44055 1.29081 -4.64584
ALA_29 -3.76732 0.27842 4.00759 -0.02221 0 0 1.57122 -2.08896 -0 -0 -0.86575 -0.36447 0 0 0 0 0 0.01849 0 0 0 -0.28083 0 1.8394 -0.41338 0.28177 0.19397
TYR_30 -4.01612 0.2739 3.4675 -1.01008 0.08609 0.44037 1.33877 -1.81016 -0 -0 -0.98363 -0.29269 0 0 0 0 0 -0.00126 0.0168 0 1.80432 -0.41582 0.003 1.2797 -0.05042 0.317 0.44725
VAL_31 -7.12923 0.76055 4.53594 -0.31379 0.23162 0.07183 2.7762 -2.68543 -0 -0 -1.16294 -0.26708 0 0 0 0 0 -0.06501 0.00292 0.22441 0 -0.31684 0 1.9342 -0.02227 0.40977 -1.01515
ARG_32 -10.3486 0.79639 10.5289 -0.64921 0.06423 0.38711 3.92172 -4.71824 -1e-05 -0.00025 -5.03749 0.31115 0 0 -0.06102 -0.09706 0 0.11169 0.17888 1.49188 0 -0.13186 0 -1.2888 -0.18913 0.6851 -4.04462
ASN_33 -4.82954 0.40115 5.58712 -0.17628 0.0363 0.25706 2.48161 -2.74097 -0.00514 -0.07093 -2.48255 -0.28558 0 0 0 0 0 0.0383 0.00021 0 1.50898 0.4684 0 -0.93687 0.0091 0.70875 -0.03087
LYS_34 -5.47058 0.34006 5.63267 -0.43351 0.07231 0.26054 2.80923 -2.65286 -0 -0 -2.61436 -0.21567 0 0 0 0 0 -0.04668 0.01077 2.00367 0 -0.06211 0 -1.5107 -0.01548 0.2867 -1.60599
ILE_35 -6.57729 0.4262 4.56381 -0.48749 0.3174 0.09751 2.77425 -2.81829 -0 -0 -2.34564 0.08123 0 0 0 0 0 -0.03158 0.03415 0.45236 0 -0.45283 0 0.73287 -0.06402 0.28427 -3.01309
GLU_36 -5.9943 0.32747 5.47748 -0.31696 0.04262 0.35812 2.83419 -2.85743 -0.01041 -0.17496 -2.85539 -0.55574 0 0 0 -0.8692 0 -0.03358 0.0299 0 3.41748 -0.20861 0 -2.7348 -0.16121 0.28999 -3.99533
ILE_37 -5.66874 0.27647 5.27526 -0.49718 0.34558 0.10037 2.54905 -2.6693 -0 -0 -2.34367 0.0372 0 0 0 0 0 -0.04658 0.06296 0.53045 0 -0.44365 0 0.73287 -0.24538 0.25462 -1.74965
SER_38 -4.60352 0.35524 5.35837 -0.02858 0 0.06557 2.91344 -2.68223 -0.00224 -0.01529 -2.89683 -0.5763 0 0 0 0 0 -0.00342 0.0003 0.84613 0 0.32111 0.60003 -0.77834 0.04515 0.29028 -0.79117
ALA_39 -5.80833 0.49948 4.03715 -0.02243 0 0 2.93233 -2.81461 -0 -0 -2.16138 -0.3769 0 0 0 0 0 -0.0014 0 0 0 -0.38034 0 1.8394 -0.21919 0.34389 -2.13232
ASP_40 -4.33948 0.42732 5.07088 -0.19135 0.00057 0.62417 2.00696 -2.45765 -9e-05 -0.00194 -1.48099 -0.20919 0 0 0 0 0 -0.02183 0.03139 0 2.99594 0.2702 0 -2.3716 -0.12735 0.34595 0.5719
LYS_41 -3.40719 0.1755 3.71788 -0.30169 0.02572 0.13272 1.51315 -1.76652 -0 -0 -0.42085 -0.0116 0 0 0 0 0 -0.073 0.02374 1.71516 0 -0.06653 0 -1.5107 -0.16461 0.317 -0.10182
ALA_42 -2.45649 0.15161 2.44346 -0.02786 0.00531 0 1.27669 -1.49707 -0 -0 -1.43111 -0.41951 0 0 0 0 0 -0.06005 0 0 0 -0.01195 0 1.8394 -0.58892 0.33255 -0.44394
GLY_43 -1.52456 0.1174 2.21438 -5e-05 0 0 0.92448 -1.09259 -0.0013 -0.02809 -1.28644 -0.361 0 0 0 0 0 -0.14076 0 0 0 -1.47743 0 0.83697 -0.62313 0.48805 -1.95407
LEU_44 -5.35637 0.45675 3.3768 -0.59401 0.19036 0.15793 1.87366 -2.08452 -9e-05 -0.00194 -1.09038 0.24706 0 0 0 0 0 -0.05322 0.0915 0.55338 0 -0.37833 0 0.18072 -0.3612 0.53035 -2.26155
SER_45 -3.89009 0.46359 4.09656 -0.02872 0.00159 0.02474 1.70924 -1.85856 -0.0013 -0.02809 -2.05593 -0.37959 0 0 0 0 0 -0.08478 0.03134 0.56128 0 0.151 0.60431 -0.77834 -0.13315 0.3938 -1.20109
LEU_46 -6.69842 0.8857 4.52454 -0.51734 0.34083 0.14309 2.78693 -2.58534 -0.00408 -0.02665 -1.10609 0.21802 0 0 0 0 0 -0.01554 0.1213 0.2741 0 -0.29314 0 0.18072 -0.29193 0.69781 -1.36547
GLN_47 -5.94195 0.65082 5.01666 -0.68346 0.23543 1.03689 1.39641 -2.31041 -0.01447 -0.11702 -0.97876 -2.13635 0 0 0 0 0 -0.0681 0.08749 0 3.17533 -0.10668 0 -0.18838 -0.39161 0.82122 -0.51692
ARG_48 -5.83349 0.66444 5.50995 -0.58962 0.07595 0.33012 2.71718 -2.59431 -0 -0 -1.68492 0.36338 0 0 0 0 0 0.00117 0.01966 2.34821 0 -0.08916 0 -1.2888 -0.11001 0.50466 0.34442
GLN_49 -8.62426 0.95233 5.40246 -0.85372 0.21143 0.91976 2.98039 -3.23156 -0 -0 -1.5217 -0.95144 0 0 0 0 0 -0.0076 0.09735 0 2.83863 -0.25136 0 -0.18838 -0.10475 0.46335 -1.86907
ILE_50 -9.78296 0.99414 4.9267 -0.47288 0.30048 0.0836 2.90601 -3.4896 -0 -0 -2.57594 0.31735 0 0 0 0 0 0.44401 0.02024 1.14404 0 -0.05996 0 0.73287 -0.22718 1.01545 -3.72364
ASP_51 -6.17239 0.49404 8.21387 -0.23372 0.00164 0.76134 3.2118 -3.75451 -0.02118 -0.17567 -4.02289 -0.03223 0 0 0 -1.11654 0 0.00317 0.06808 0 3.27731 0.18798 0 -2.3716 -0.17523 1.03386 -0.82285
ILE_52 -7.78374 0.64714 6.10231 -0.4896 0.36732 0.09848 2.53068 -3.23388 -0.00949 -0.0314 -1.76703 0.07759 0 0 0 0 0 -0.06994 0.03145 0.48819 0 -0.47021 0 0.73287 -0.0902 0.49412 -2.37533
LEU_53 -9.28632 1.31655 5.4237 -0.52367 0.23095 0.12085 3.681 -3.25013 -0 -0 -3.51594 0.05031 0 0 0 0 0 -0.01036 0.08614 3.30386 0 -0.29438 0 0.18072 -0.14462 0.55262 -2.07871
ALA_54 -7.31426 0.81478 4.29253 -0.02725 0.00364 0 3.32538 -3.31705 -0 -0 -3.44703 -0.43197 0 0 0 0 0 -0.07026 0 0 0 -0.11428 0 1.8394 -0.40558 0.65474 -4.19723
ARG_55 -7.5668 0.64917 8.415 -0.464 0.06462 0.24715 3.37102 -3.72033 -0 -0 -3.43189 0.20104 0 0 0 -0.52148 0 0.04409 0.49651 2.03263 0 -0.13127 0 -1.2888 -0.39476 0.78815 -1.20997
GLY_56 -4.46069 0.36368 4.41254 -6e-05 0 0 2.44324 -2.40353 -0.03274 -0.14045 -1.06946 -0.42437 0 0 0 0 0 -0.03504 0 0 0 0.36718 0 0.83697 0.39683 0.69105 0.94516
ALA_57 -6.27493 0.55216 2.84634 -0.02288 0 0 2.37348 -2.64182 -0.01188 -0.07131 -1.50437 -0.3779 0 0 0 0 0 -0.0301 0 0 0 -0.358 0 1.8394 0.27875 0.37784 -3.02522
SER_58 -7.45516 0.65587 7.27501 -0.03001 0.00033 0.02181 3.904 -3.70869 -0.02386 -0.24327 -3.52728 -0.0572 0 0 0 0 0 -0.02164 0.00012 0.51079 0 0.33072 1.80928 -0.77834 -0.07985 0.5451 -0.87228
ASP_59 -4.95878 0.21096 5.57074 -0.10817 0.00743 0.32789 2.51256 -2.75587 -0.00031 -0.00732 -2.84174 -0.44484 0 0 0 0 0 -0.05432 0.01808 0 1.70574 0.09121 0 -2.3716 0.05405 0.5888 -2.4555
LEU_60 -10.0992 1.58876 4.24852 -0.50584 0.20637 0.11278 3.52292 -3.3274 -0 -0 -2.30279 -0.00144 0 0 0 0 0 0.02627 0.37805 3.06867 0 -0.21679 0 0.18072 -0.17807 0.57995 -2.71847
ALA_61 -6.50847 0.58094 3.13601 -0.02343 0 0 2.83011 -2.76099 -0 -0 -2.50554 -0.36077 0 0 0 0 0 -0.05425 0 0 0 -0.31551 0 1.8394 -0.29996 0.50193 -3.94051
ILE_62 -7.54443 0.7855 4.31844 -0.51095 0.39488 0.1025 2.57568 -2.82682 -0 -0 -2.83176 0.00761 0 0 0 0 0 -0.06072 0.06625 0.52607 0 -0.48867 0 0.73287 -0.25108 0.30303 -4.70159
THR_63 -5.50161 0.34726 5.0628 -0.20773 0.13071 0.07663 2.61627 -2.57618 -0.01379 -0.08365 -2.51296 -0.1118 0 0 0 0 0 -0.00265 0.01988 0.10501 0 -0.0084 2.2578 -1.0874 0.05957 0.36164 -1.06859
LEU_64 -7.29798 0.76907 3.17914 -0.46792 0.23706 0.11381 1.59491 -2.40024 -0 -0 -0.81039 0.22018 0 0 0 0 0 0.363 0.22133 0.28023 0 -0.30663 0 0.18072 -0.16746 0.5621 -3.72908
LEU_65 -8.66001 1.21394 3.70888 -0.86289 0.40104 0.29456 2.5114 -2.6434 -0 -0 -1.61221 0.11199 0 0 0 0 0 0.02178 0.00086 1.61236 0 -0.17401 0 0.18072 -0.07431 1.05491 -2.91441
GLY_66 -3.42051 0.51214 3.70094 -4e-05 0 0 2.07753 -2.0435 -0 -0 -2.46279 -0.42184 0 0 0 0 0 -0.09785 0 0 0 0.46684 0 0.83697 0.19473 1.12317 0.46577
GLY_67 -2.98647 0.64985 3.44475 -4e-05 0 0 1.46185 -1.74728 -0.00197 -0.01202 -1.25627 -0.43703 0 0 0 0 0 -0.0769 0 0 0 0.23265 0 0.83697 0.49262 0.60767 1.20837
ALA_68 -3.0172 0.4596 2.65052 -0.02432 0 0 1.28125 -1.52043 -0 -0 -0.41201 -0.40796 0 0 0 0 0 -0.09907 0 0 0 -0.18582 0 1.8394 0.01788 0.40652 0.98837
ARG_69 -3.29816 0.50473 4.25693 -0.66314 0.1455 0.39269 1.69352 -1.8693 -0.00197 -0.01202 -2.40783 0.08825 0 0 0 -0.76691 0 -0.10123 0.13214 2.50098 0 -0.1246 0 -1.2888 -0.51626 0.48161 -0.85386
ARG_70 -4.10253 0.34261 3.89546 -0.45438 0.05624 0.24075 1.41366 -1.78952 -0.01406 -0.10507 -1.40989 0.26419 0 0 0 -0.34717 0 -0.00504 0.03797 2.01134 0 -0.12744 0 -1.2888 -0.21153 0.37266 -1.22053
LEU_71 -5.64466 0.61626 0.58654 -0.53628 0.40909 0.16507 0.17371 -1.19927 -0 -0 0.1157 -0.0845 0 0 0 0 0 0.10512 0.05717 2.56519 0 -0.00088 0 0.18072 0.12318 0.38425 -1.98361
THR_72 -4.15021 0.8615 3.64339 -0.23293 0.329 0.107 2.66013 -2.04197 -0.00542 -0.07034 -1.94846 -1.10754 0 0 -0.41107 0 0 -0.06018 0.21049 1.85804 0 0.13559 2.30644 -1.0874 0.1101 1.04764 2.1538
PRO_73 -1.85441 0.47855 1.40886 -0.08769 8e-05 0.05473 0.76671 -0.66181 -0 -0 0.66064 0.68856 0 0 0 0 0 -0.10665 0.0007 0.61435 0 -0.49969 0 -2.4119 -0.31555 0.97733 -0.2872
ALA_74 -2.15162 0.42396 1.35108 -0.02492 0.0002 0 0.90487 -0.90818 -0 -0 -0.12025 -0.3773 0 0 -0.41107 0 0 -0.02082 0 0 0 -0.39883 0 1.8394 -0.39411 0.49605 0.20843
ASN_75 -3.24023 0.32861 3.47005 -0.15543 0.00743 0.20671 1.79562 -1.73909 -0.00356 -0.06861 -1.19805 -0.83227 0 0 -1.02457 0 0 -0.01554 0.03919 0 1.85274 -0.24058 0 -0.93687 -0.17137 0.5179 -1.4079
ASN_76 -1.91274 0.12199 2.22304 -0.28609 0.05605 0.53722 0.66615 -1.07564 -0.01147 -0.12802 -0.51684 -0.78694 0 0 -1.02457 0 0 -0.06167 0.02746 0 2.22338 -0.55371 0 -0.93687 -0.09438 0.22164 -1.31202
HIS_D_77 -5.16218 0.32446 3.61045 -0.35192 0.00334 0.38902 0.48341 -1.97267 -0.00792 -0.05941 -0.02067 -0.27273 0 0 0 0 0 0.01767 0.09109 0 1.81934 -0.18862 0 -0.45461 -0.21947 0.09356 -1.87789
GLN_78 -2.70626 0.16285 1.97189 -0.64577 0.11166 0.69284 0.36937 -1.08749 -0 -0 -0.32471 -0.69217 0 0 0 0 0 4e-05 0.08073 0 2.03445 -0.04593 0 -0.18838 -0.15206 0.12156 -0.29739
TRP_79 -4.55977 0.77252 0.29119 -0.90738 0.06491 0.33536 0.21019 -0.91237 -0 -0 -0.06222 -0.07121 0 0 0 0 0 0.05954 0.02205 0 1.67851 -0.10621 0 1.6906 -0.32493 0.75897 -1.06027
PRO_80 -5.21209 1.00467 2.52096 -0.11794 2e-05 0.08805 0.88509 -1.1268 -0.00416 -0.05868 -0.53371 0.28088 0 0 0 0 0 -0.06051 0.05655 0.15044 0 -1.16308 0 -2.4119 -0.61634 0.96021 -5.35833
LYS_81 -5.00923 0.19927 4.70056 -0.30503 0.02505 0.13953 2.89144 -2.09709 -0.02609 -0.13148 -4.37146 0.0408 0 0 -0.87926 0 0 0.00368 0.0441 2.11242 0 -0.04854 0 -1.5107 -0.50387 0.48108 -4.2448
ILE_82 -8.84978 1.5538 1.72235 -0.53826 0.36343 0.10921 2.51721 -2.13922 -0 -0 -2.42953 0.13417 0 0 0 0 0 -0.07835 0.19877 1.33127 0 -0.56971 0 0.73287 -0.26703 0.55265 -5.65615
ALA_83 -5.97899 0.92969 2.64034 -0.02272 0 0 2.78525 -2.23464 -0 -0 -2.81767 -0.31597 0 0 0 0 0 -0.0044 0 0 0 0.07916 0 1.8394 0.09508 0.51024 -2.49524
ILE_84 -9.09472 1.23336 2.62689 -0.59064 0.4856 0.16987 2.77157 -2.62788 -0.00669 -0.02025 -2.59267 0.08171 0 0 0 0 0 0.1156 0.14604 3.46756 0 -0.70565 0 0.73287 0.01663 0.49267 -3.29813
ILE_85 -7.76486 1.06749 1.42875 -0.48747 0.43277 0.11402 2.1724 -1.98824 -0.01862 -0.07463 -2.2119 -0.00484 0 0 0 0 0 -0.05936 0.00877 0.36114 0 -0.7061 0 0.73287 -0.42182 0.62369 -6.79594
CYS_86 -6.27145 0.38822 3.54434 -0.0562 0 0.01554 1.97561 -2.07139 -0.01191 -0.04774 -3.14104 -0.57838 0 0 0 0 0 0.02759 0.02049 0.23656 0 0.11315 0 3.6196 -0.18966 1.39313 -1.03353
ASP_87 -4.75323 0.90515 5.09115 -0.08994 0.02959 0.28857 1.81342 -2.42344 -0.03146 -0.14805 -1.15627 -0.30053 0 0 0 0 0 9.85762 0.02421 0 2.03103 0.24465 0 -2.3716 0.88501 13.089 22.9849
GLY_88 -3.0086 1.13262 1.833 -0.00016 0 0 0.64871 -1.12202 -0.01464 -0.12809 0.03114 -0.15611 0 0 0 0 0 -0.00068 0 0 0 0.66263 0 0.83697 1.73246 12.6665 15.1138
GLY_89 -1.88297 0.30535 1.99751 -0.00025 0 0 0.46899 -0.93457 -0 -0 0.00775 -0.17015 0 0 0 0 0 -0.09445 0 0 0 -1.14678 0 0.83697 1.02605 0.71367 1.12711
LYS_90 -3.69945 0.14046 5.05161 -0.4971 0.13383 0.31228 2.75707 -2.05418 -0.02379 -0.18414 -3.33867 -0.03727 0 0 -1.66737 -0.89152 0 -0.0139 0.17379 1.72953 0 -0.22325 0 -1.5107 0.17493 0.18342 -3.48442
ASN_91 -2.61602 0.32539 2.97012 -0.17302 0.03689 0.25104 0.69762 -1.29593 -0.00971 -0.12206 0.03083 -0.6673 0 0 -0.66483 0 0 -0.01984 0.01012 0 3.98153 -0.02267 0 -0.93687 0.08129 0.25214 2.1087
MET_92 -4.57089 0.57271 3.26361 -0.56184 0.20168 0.15822 1.78128 -1.64982 -0 -0 -0.74663 -0.55383 0 0 -0.66483 0 0 -0.04116 0.00084 1.0198 0 0.36447 0 0.60916 0.35295 0.23551 -0.22876
ARG_93 -5.51333 0.21484 5.90429 -0.50305 0.11084 0.32303 1.92651 -2.64454 -0.05152 -0.27277 -2.56413 0.14781 0 0 -0.79847 -0.97968 0 0.00426 0.52365 1.72528 0 0.12575 0 -1.2888 0.81966 0.39814 -2.39223
THR_94 -4.86181 1.15762 4.64175 -0.15621 0.10403 0.12119 1.72365 -2.45064 -0.00822 -0.08543 -2.15644 -1.22926 0 0 -0.21051 0 0 4.92046 0.01264 0.9904 0 0.16448 2.30716 -1.0874 1.58697 13.5728 19.0573
ILE_95 -6.13235 2.05373 3.88668 -0.42698 0.43676 0.07647 2.00257 -2.27408 -0.00955 -0.08242 -0.98695 0.18287 0 0 0 0 0 -0.02013 0.04471 0.81936 0 0.06544 0 0.73287 1.20549 14.6253 16.1998
ASN_96 -4.8217 0.33209 3.92598 -0.2039 0.02382 0.29078 1.65146 -2.12871 -0.01429 -0.08961 -2.12053 -0.38318 0 0 0 -0.8692 0 -0.09736 0.10363 0 2.0437 0.21979 0 -0.93687 0.2632 2.05401 -0.75689
ILE_97 -9.41185 2.02515 3.1579 -0.66901 0.68923 0.16516 2.78137 -2.86786 -0.00889 -0.0509 -2.12035 -0.12905 0 0 0 0 0 -0.06308 0.0835 3.65418 0 -0.12008 0 0.73287 0.04961 1.40088 -0.7012
GLY_98 -4.41761 0.3846 4.02725 -4e-05 0 0 2.23767 -2.23335 -0 -0 -2.07226 -0.38926 0 0 0 0 0 -0.08945 0 0 0 -0.02967 0 0.83697 0.69276 0.80346 -0.24892
ALA_99 -4.89063 0.35684 3.36303 -0.02197 0 0 1.67742 -2.27607 -0.00955 -0.08242 -0.7406 -0.36091 0 0 0 0 0 -0.01078 0 0 0 -0.20985 0 1.8394 0.59995 0.18656 -0.57961
ALA_100 -6.25936 0.5843 4.02563 -0.02232 0 0 2.36155 -2.90101 -0.02726 -0.20411 -1.75382 -0.36995 0 0 0 0 0 -0.02714 0 0 0 -0.3083 0 1.8394 -0.49756 0.2081 -3.35185
THR_101 -8.37383 1.08666 6.09051 -0.19533 0.07293 0.07002 4.10804 -3.71663 -0.03375 -0.27098 -4.3794 -0.14268 0 0 0 0 0 0.0334 0.0043 0.08456 0 -0.02484 2.30668 -1.0874 -0.23755 0.49692 -4.10837
GLY_102 -5.27679 0.6482 3.94611 -4e-05 0 0 2.32188 -2.52585 -0.00889 -0.0509 -2.27313 -0.43161 0 0 0 0 0 -0.14082 0 0 0 0.14734 0 0.83697 0.75634 0.47557 -1.57561
ARG_103 -8.36418 0.57873 8.73917 -0.92237 0.15068 0.58605 3.82825 -3.92573 -0.0171 -0.1475 -4.70108 0.12254 0 0 0 -1.58429 0 -0.03221 0.34674 2.62623 0 -0.02217 0 -1.2888 0.59055 0.40019 -3.03631
GLN_104 -7.92083 0.68426 8.21979 -0.75935 0.05053 0.71214 3.67871 -3.67861 -0 -0 -3.70261 -0.04074 0 0 0 -1.40964 0 0.00469 0.04595 0 5.35438 -0.19148 0 -0.18838 -0.26956 0.92205 1.5113
LEU_105 -9.9962 1.26182 3.18004 -0.61752 0.16989 0.17212 2.71454 -3.06565 -0 -0 -2.84256 0.16887 0 0 0 0 0 0.12998 0.08023 0.78895 0 -0.20633 0 0.18072 -0.16518 1.34182 -6.70445
ALA_106 -5.45353 0.68418 3.48413 -0.02302 0 0 2.44085 -2.63337 -0.02368 -0.11136 -1.97037 -0.36327 0 0 0 0 0 -0.07527 0 0 0 -0.35715 0 1.8394 -0.3418 0.90258 -2.00168
SER_107 -3.30703 0.29395 3.99262 -0.03509 0.00329 0.02571 1.85313 -1.93749 -0 -0 -1.89463 -0.0186 0 0 0 0 0 -0.04729 0.00433 1.26 0 -0.37676 1.8662 -0.77834 -0.59825 0.33074 0.63648
HIS_108 -4.52862 0.62167 3.75314 -0.43293 0.02542 0.52996 1.80779 -2.03745 -0.02302 -0.09983 -1.43412 -0.10458 0 0 0 -0.81459 0 0.04703 0.00513 0 1.62107 -0.3746 0 -0.45461 -0.55996 0.27657 -2.17652
GLY_109 -1.58871 0.18036 1.85392 -5e-05 0 0 0.76339 -1.00231 -0 -0 -0.90497 -0.34012 0 0 0 0 0 -0.17439 0 0 0 -1.52545 0 0.83697 -0.53476 0.66403 -1.77207
LEU_110 -6.25555 0.73445 1.44217 -0.47988 0.20662 0.09818 1.17469 -1.70763 -0.02302 -0.09983 -0.58131 0.2026 0 0 0 0 0 -0.00325 0.1957 1.98627 0 -0.37601 0 0.18072 -0.38183 0.68694 -2.99996
THR_111 -3.11183 0.29341 2.16134 -0.17399 0.08406 0.06785 1.28693 -1.25808 -0.02594 -0.13963 -1.52792 -0.0436 0 0 0 0 0 0.03722 0.00917 0.04783 0 0.1523 2.30701 -1.0874 -0.13636 0.42509 -0.63255
VAL_112 -8.52777 1.2621 1.49641 -0.28088 0.24222 0.06206 2.28819 -2.3655 -0.00152 -0.00418 -2.20485 -0.19574 0 0 -0.83268 0 0 0.19441 0.02753 0.28082 0 -0.79173 0 1.9342 -0.2051 0.5708 -7.05121
LEU_113 -6.81573 0.72396 2.27862 -0.48927 0.1366 0.12924 2.49042 -2.14228 -0.02178 -0.08094 -2.73058 0.00691 0 0 0 0 0 -0.06891 0.11355 1.0615 0 -0.29678 0 0.18072 -0.15664 0.62932 -5.05208
LEU_114 -8.72623 0.50558 2.28652 -0.61385 0.18133 0.19506 2.67884 -2.49612 -0.0035 -0.00962 -3.07741 0.12858 0 0 0 0 0 -0.037 0.08376 0.70541 0 -0.26598 0 0.18072 0.14818 0.43379 -7.70195
TYR_115 -11.7801 1.33606 5.72168 -0.90931 0.07165 0.21046 3.58322 -4.05589 -0.02414 -0.14252 -3.85876 -0.45499 0 0 0 -0.31412 0 -0.04568 0.2823 0 2.49596 -0.01677 0.01948 1.2797 0.0481 0.61732 -5.93632
VAL_116 -6.93086 0.58718 3.78984 -0.25677 0.14745 0.05075 1.63561 -2.66269 -0.01059 -0.06238 -0.79711 -0.3254 0 0 0 0 0 -0.06398 0.00724 0.44414 0 -0.79151 0 1.9342 -0.2184 1.09695 -2.42631
GLU_117 -5.8235 0.81168 5.16368 -0.4465 0.14052 0.66113 1.70831 -2.52187 -0 -0 -3.01828 -1.12465 0 0 0 -0.31412 0 0.29942 0.10339 0 3.94929 -0.0944 0 -2.7348 -0.2415 0.87836 -2.60384
GLN_118 -3.62661 1.33462 3.74869 -0.48912 0.26705 0.46186 1.21004 -1.72364 -0 -0 -0.46086 -0.79971 0 0 0 0 0 0.01133 0.06278 0 4.3821 0.16378 0 -0.18838 0.00353 11.5324 15.8899
ALA_119 -3.14102 1.51261 2.50209 -0.02006 0.01983 0 0.93305 -1.40901 -0.01905 -0.1001 1.67934 0.19393 0 0 0 0 0 0.16979 0 0 0 0.45232 0 1.8394 1.17789 20.1352 25.9262
LYS_120 -4.61047 0.35691 2.47097 -0.39457 0.05944 0.21469 1.20773 -1.35817 -0.0162 -0.13566 0.87693 0.02068 0 0 0 0 0 0.33378 0.07953 2.19781 0 0.11229 0 -1.5107 2.71781 9.15345 11.7762
LEU_121 -2.66027 0.19677 1.75338 -0.52747 0.27196 0.15622 0.48419 -0.95614 -0.01905 -0.1001 0.81159 0.12258 0 0 0 0 0 0.05368 0.05571 0.05769 0 -0.04115 0 0.18072 1.51627 0.41396 1.77056
LEU_122 -4.04474 0.39082 4.036 -0.49158 0.23124 0.12282 1.99269 -1.99785 -0.01083 -0.1036 -1.41429 0.1998 0 0 -0.8689 0 0 -0.04951 0.00788 0.31378 0 -0.31587 0 0.18072 -0.27015 0.35793 -1.73364
GLU_123 -4.87356 0.38064 4.93433 -0.1981 0.02113 0.24855 1.51779 -2.22528 -0.02775 -0.21238 -0.32114 -0.33961 0 0 0 0 0 -0.01043 0.12824 0 4.15812 -0.03325 0 -2.7348 -0.45864 0.34285 0.2967
GLN_124 -5.44432 0.25093 6.07749 -0.39984 0.0633 0.26853 2.42865 -2.68696 -0.05308 -0.40746 -2.13904 -0.19134 0 0 0 -1.67565 0 -0.00781 0.09583 0 2.77708 0.34291 0 -0.18838 0.10878 0.33418 -0.4462
ASN_125 -3.7918 0.36571 4.36086 -0.17264 0.03637 0.24749 2.00131 -1.93431 -0 -0 -2.25951 -0.32236 0 0 0 -1.76382 0 -0.15179 0.02524 0 3.66106 0.18892 0 -0.93687 1.08803 0.34256 0.98444
SER_126 -4.25345 0.38874 3.50146 -0.0295 0.00013 0.04791 1.21364 -1.68889 -0.02013 -0.26874 0.21854 -1.00663 0 0 0 0 0 -0.08526 0.01116 0.16941 0 -0.16347 0.6048 -0.77834 0.34605 0.27569 -1.51687
SER_127 -5.06554 0.35037 4.91801 -0.02726 0.00299 0.02594 1.94801 -2.29286 -0.02064 -0.14639 -1.38667 -0.07888 0 0 0 0 0 0.0084 0.0007 0.63686 0 -0.22685 0.60136 -0.77834 -0.58893 0.4071 -1.71263
SER_128 -4.16111 0.95803 5.20435 -0.02686 0 0.0655 2.5795 -2.36556 -0 -0 -1.51807 -0.57315 0 0 0 0 0 -0.00125 0.00336 0.67153 0 0.33962 0.60552 -0.77834 5.51949 1.37042 7.89297
PRO_129 -5.44644 0.94147 4.33736 -0.08142 2e-05 0.04895 1.54056 -1.82201 -0 -0 -1.54635 0.63503 0 0 0 0 0 -0.09675 0.01257 0.46126 0 -0.48535 0 -2.4119 5.52739 1.43797 3.05235
GLU_130 -7.69316 0.71948 8.04158 -0.50311 0.14099 1.05348 3.72716 -3.65952 -0.01279 -0.08557 -4.37273 -0.45616 0 0 0 -1.58429 0 0.05737 0.04094 0 3.09235 -0.28948 0 -2.7348 -0.39096 0.75048 -4.15875
ILE_131 -6.14835 0.34429 4.01801 -0.43953 0.18529 0.07723 2.67425 -2.54977 -0 -0 -2.02434 0.13138 0 0 0 0 0 0.08113 0.03677 0.99822 0 -0.08138 0 0.73287 -0.11876 1.18774 -0.89494
SER_132 -3.62659 0.15957 4.23558 -0.02206 0 0.02064 1.90103 -2.07293 -0 -0 -1.20315 -0.27973 0 0 0 0 0 0.03396 0.00195 0.517 0 0.3271 0.60078 -0.77834 0.17568 0.86536 0.85585
LEU_133 -6.39249 0.55742 5.83425 -0.48479 0.19862 0.11849 2.68571 -2.97431 -0 -0 -1.46632 0.21314 0 0 -0.61003 0 0 0.11291 0.06242 0.38548 0 -0.27261 0 0.18072 0.02336 0.27236 -1.55568
PHE_134 -11.5458 1.92527 5.45579 -0.98144 0.09114 0.37881 2.31726 -3.71529 -0.02116 -0.11471 -2.18669 0.06472 0 0 0 0 0 0.1208 0.06465 0 1.92369 -0.31515 0 1.0402 -0.14992 0.6243 -5.02355
LYS_135 -4.08976 0.44327 4.67387 -0.38655 0.04495 0.18303 2.48783 -2.29481 -0.01022 -0.11348 -2.72554 -0.09821 0 0 0 0 0 0.02926 0.00571 1.85272 0 0.04063 0 -1.5107 -0.05862 0.60706 -0.91956
ALA_136 -2.76736 0.22296 2.92585 -0.03057 0.01313 0 1.60149 -1.67428 -0 -0 -0.58765 -0.49938 0 0 0 0 0 0.05976 0 0 0 -0.0312 0 1.8394 0.44463 0.47875 1.99552
THR_137 -4.79319 0.87815 4.68064 -0.20116 0.15844 0.0789 2.22255 -2.26456 -0.02322 -0.11497 -2.09918 -0.73677 0 0 -0.61003 0 0 -0.02428 0.00055 1.59187 0 -0.67774 2.44662 -1.0874 0.57421 0.97766 0.97709
ASP_138 -1.92061 0.33648 2.69556 -0.24666 0.05425 0.81508 1.09402 -1.25746 -1e-05 -0.00018 -0.92761 -0.48715 0 0 0 0 0 -0.02012 0.06922 0 2.02594 -0.51763 0 -2.3716 0.6596 0.83243 0.83353
ASN_139 -5.34612 0.76878 3.80578 -0.17292 0.02225 0.23247 1.8491 -2.19552 -0.07268 -0.41007 -1.34452 -0.62022 0 0 -0.83268 0 0 0.01061 0.06974 0 2.67951 -0.48533 0 -0.93687 1.03865 0.57904 -1.36099
VAL_140 -4.64129 0.58376 2.66319 -0.27944 0.22229 0.06379 1.88383 -1.85202 -0.00026 -0.00069 -2.46189 -0.28184 0 0 0 0 0 0.13461 0.00032 0.26595 0 -0.78538 0 1.9342 0.27869 0.60774 -1.66444
ILE_141 -5.63047 0.54609 0.99617 -0.4583 0.29646 0.09217 0.82216 -1.2866 -0.03937 -0.22787 -0.20363 0.09827 0 0 0 0 0 0.1202 0.00152 0.4716 0 -0.69332 0 0.73287 -0.49971 0.61183 -4.24993
VAL_142 -7.07288 0.98149 2.70535 -0.28268 0.20439 0.05964 2.70937 -2.46958 -0.00026 -0.00069 -1.1124 -0.2207 0 0 0 0 0 -0.04403 0.0289 0.17523 0 -0.60701 0 1.9342 -0.47408 0.63448 -2.85128
HIS_143 -3.95015 0.26786 2.76562 -0.87902 0.02873 1.03005 0.87227 -1.55329 -0.02131 -0.16114 -0.90412 -2.57967 0 0 0 0 0 -0.01126 0.00113 0 2.0912 -0.14094 0 -0.45461 -0.46582 0.47619 -3.58828
SER_144 -5.06388 0.97338 4.87825 -0.03144 5e-05 0.05755 2.33811 -2.5048 -0 -0 -1.75514 -1.12838 0 0 -0.86696 -0.18257 0 -0.03004 0.1019 0.70943 0 -0.28623 0.61618 -0.77834 -0.26297 0.59605 -2.61984
VAL_145 -6.05143 0.64232 2.33937 -0.29734 0.17206 0.05425 1.57661 -1.91373 -0.01032 -0.05809 -1.30175 0.35589 0 0 0 0 0 -0.22541 0.00464 0.43118 0 0.56691 0 1.9342 0.20707 0.48291 -1.09066
ASP_146 -3.19085 0.86812 3.97193 -0.11855 0.01258 0.36307 1.30318 -1.74684 -0 -0 -1.47229 -0.5689 0 0 -0.86696 -0.18257 0 -0.04416 0.05033 0 1.98381 -0.00026 0 -2.3716 0.11088 0.4665 -1.43259
ALA_147 -3.97714 0.50597 2.44012 -0.02694 0.00498 0 1.90718 -1.61883 -0 -0 -2.49959 -0.41552 0 0 0 0 0 -0.066 0 0 0 0.18294 0 1.8394 -0.32527 0.56988 -1.47882
LEU_148 -7.59852 1.66023 2.91002 -0.52389 0.25314 0.16954 1.62787 -2.11212 -0 -0 -0.76976 0.14251 0 0 0 0 0 1.2456 0.13474 0.18878 0 -0.14657 0 0.18072 2.44098 1.96011 1.76337
PRO_149 -4.86955 1.26737 2.36824 -0.08623 4e-05 0.05237 0.52434 -1.0273 -0 -0 -0.20547 0.59338 0 0 0 0 0 -0.00466 0.00724 0.65369 0 -0.25633 0 -2.4119 2.67768 2.00192 1.28482
THR_150 -3.39902 0.69403 3.09078 -0.13258 0.08621 0.0647 1.671 -1.54161 -0.02609 -0.13148 -1.62699 -0.19684 0 0 0 0 0 0.04438 0.15629 0.19002 0 -0.24398 4.14303 -1.0874 5.67374 1.88516 9.31336
PRO_151 -6.5598 1.38307 2.87009 -0.22329 0.01455 0.157 0.59112 -1.48753 -0 -0 0.14731 -0.00299 0 0 0 0 0 0.02721 0.08115 0.32557 0 -0.77872 0 -2.4119 5.59874 1.98326 1.71483
ASP_152 -4.76973 0.40016 5.82036 -0.10717 0.00012 0.32074 2.78375 -2.51902 -0.00864 -0.03474 -4.42113 -0.49797 0 0 -0.87926 -0.34717 0 -0.02651 0.02437 0 2.40061 -0.33041 0 -2.3716 -0.20126 0.63964 -4.12486
LEU_153 -8.31687 1.89246 2.97487 -0.84421 0.67495 0.26227 2.07594 -2.47381 -0.01251 -0.05365 -2.07174 0.18101 0 0 0 0 0 -0.01198 0.09707 1.67818 0 -0.12862 0 0.18072 0.05967 1.48694 -2.34929
VAL_154 -7.29297 0.86464 2.56646 -0.26429 0.18267 0.05297 2.67896 -2.52785 -0.00288 -0.00883 -1.9951 -0.19825 0 0 0 0 0 -0.01204 0.0701 0.40041 0 -0.80383 0 1.9342 -0.01765 1.55968 -2.81357
ILE_155 -8.49889 1.28258 2.17717 -0.48752 0.49283 0.10757 2.64479 -2.21039 -0.02309 -0.08789 -2.95395 0.25574 0 0 0 0 0 -0.06268 0.01167 0.50018 0 -0.6187 0 0.73287 -0.48851 0.59111 -6.6351
LEU_156 -6.92705 0.42171 2.05515 -0.58454 0.18361 0.1627 2.10711 -1.96701 -0.00862 -0.03666 -2.30414 0.2473 0 0 0 0 0 0.14287 0.09419 0.64803 0 -0.33073 0 0.18072 -0.267 0.45638 -5.72598
SER_157 -4.73991 0.37539 4.94365 -0.03658 0.00635 0.07029 2.23016 -2.39588 -0.01058 -0.03424 -1.41882 -0.60851 0 0 0 0 0 0.37771 7e-05 0.09468 0 -0.00513 0.60185 -0.77834 0.85088 0.38792 -0.08902
THR_158 -7.22375 0.79906 4.94032 -0.09195 0.06731 0.03743 1.93703 -2.91829 -0.01084 -0.0639 -0.91866 -1.09052 0 0 -0.10668 0 0 0.31586 0.01473 0.22915 0 -0.59071 2.34252 -1.0874 1.70368 0.80843 -0.90717
ASN_159 -7.63983 1.18008 6.88404 -0.16714 0.02078 0.23378 2.45239 -3.18807 -0.01728 -0.1453 -1.19135 -0.3864 0 0 -0.31719 -0.77749 0 0.22061 0.11305 0 2.02784 -0.40541 0 -0.93687 1.98294 12.5433 12.4864
THR_160 -6.32931 0.94969 3.6879 -0.18325 0.08903 0.06334 1.7124 -2.11173 -0.00032 -0.00171 -2.87467 -0.84693 0 0 -0.08172 0 0 0.1842 0.08206 1.22882 0 0.25878 2.28631 -1.0874 6.64168 16.211 19.8782
ALA_161 -2.74851 0.13675 1.47273 -0.0304 0.01102 0 0.5294 -1.07601 -0 -0 -0.55394 -0.46714 0 0 -0.08172 0 0 0.0204 0 0 0 -0.0897 0 1.8394 5.684 4.63081 9.27708
ASN_162 -4.81018 0.96911 4.8716 -0.12887 0.00788 0.17881 2.48439 -2.356 -0.01218 -0.09643 -1.02291 -0.13326 0 0 0 -0.77749 0 0.06755 0.02525 0 2.44674 -0.3053 0 -0.93687 1.6297 0.72565 2.8272
LEU_163 -4.12175 0.47219 3.17464 -0.51082 0.17557 0.13968 1.5013 -1.80633 -0 -0 -0.9703 0.22478 0 0 0 0 0 -0.11689 0.01444 0.20023 0 0.1402 0 0.18072 1.64011 0.72331 1.06108
SER_164 -6.55052 1.11143 6.6599 -0.0289 0.00026 0.0431 3.23089 -3.01468 -0 -0 -1.12448 -1.10949 0 0 0 0 0 0.00786 0.24581 0.16555 0 -0.20817 0.60155 -0.77834 -0.16693 0.57749 -0.33766
ASP_165 -5.01307 0.44891 7.4697 -0.20596 0.00274 0.66329 3.06868 -3.14449 -0.03811 -0.21518 -3.85523 -0.07227 0 0 0 -0.86102 0 0.07145 0 0 3.31842 0.22055 0 -2.3716 -0.07626 0.39872 -0.19074
ALA_166 -3.91632 0.17873 4.21045 -0.02199 0 0 1.85211 -2.18608 -0.01218 -0.09643 -1.14746 -0.37314 0 0 0 0 0 0.00779 0 0 0 -0.34019 0 1.8394 -0.03796 0.22263 0.17937
ILE_167 -8.17034 1.20659 4.44897 -0.50605 0.45797 0.10583 2.89925 -3.01554 -0 -0 -1.84313 -0.0266 0 0 0 0 0 0.0001 0.04694 0.49956 0 -0.46451 0 0.73287 -0.25636 0.46846 -3.41598
ARG_168 -9.99015 0.69932 8.92834 -0.64652 0.15164 0.362 4.78738 -4.25261 -0 -0 -4.2551 0.19637 0 0 -1.25788 0 0 0.05877 0.11133 2.47669 0 -0.1489 0 -1.2888 -0.21742 0.69106 -3.5945
LYS_169 -6.30572 0.57061 7.74365 -0.3113 0.04136 0.14599 3.01146 -3.33812 -0 -0 -3.69588 -0.0096 0 0 0 0 0 0.13104 0.19092 1.74416 0 0.02134 0 -1.5107 -0.43584 0.4957 -1.51093
TRP_170 -7.75302 0.54073 5.23866 -1.07409 0.1328 0.31694 3.07344 -3.17096 -0 -0 -2.22682 -0.48691 0 0 0 0 0 -0.00902 0.3203 0 1.88939 -0.00035 0 1.6906 -0.28176 0.40515 -1.39492
LEU_171 -7.14152 0.75853 3.22105 -0.64237 0.12441 0.21106 2.00434 -2.49326 -0.02306 -0.11155 -1.76359 0.07222 0 0 0 0 0 0.21445 0.00119 0.9817 0 -0.23027 0 0.18072 -0.20784 0.65899 -4.18479
SER_172 -5.18242 0.40922 5.87052 -0.02564 0 0.05864 3.00743 -2.6917 -0 -0 -3.26519 -0.62052 0 0 0 -0.58707 0 -0.00918 0.00041 0.65263 0 0.34071 0.75794 -0.77834 0.06172 0.71824 -1.28261
VAL_173 -5.26672 0.56265 4.36549 -0.32237 0.25784 0.07509 2.40661 -2.4018 -0 -0 -1.5681 -0.18157 0 0 -0.89334 0 0 -0.03782 0.0678 0.25248 0 -0.07663 0 1.9342 0.06222 0.4947 -0.26927
ASN_174 -7.35095 0.61545 5.88698 -0.20141 0.04109 0.31124 1.78582 -2.97421 -0 -0 -1.31369 -0.31469 0 0 0 0 0 0.03412 0.18805 0 1.63024 0.05927 0 -0.93687 -0.19558 0.62645 -2.10869
ARG_175 -3.29977 0.44094 4.11889 -0.6852 0.37671 0.47383 1.9297 -1.86155 -0 -0 -1.65035 0.02343 0 0 -0.89334 0 0 -0.0637 0.28883 2.56536 0 -0.17597 0 -1.2888 -0.16834 0.99232 1.12298
ALA_176 -2.86913 0.47031 1.09521 -0.01405 0 0 0.32503 -1.13493 -0.02306 -0.11155 0.51235 -0.21708 0 0 0 0 0 -0.0193 0 0 0 0.28578 0 1.8394 2.05473 0.80065 2.99437
SER_177 -3.73271 0.52125 2.89264 -0.02527 0 0.0411 1.76213 -1.58752 -0.01165 -0.03704 -0.66831 -1.04635 0 0 0 0 0 0.18084 0.04787 0.58445 0 -0.24337 0.61324 -0.77834 2.86102 0.55931 1.93327
VAL_178 -6.78854 0.61257 2.62971 -0.29938 0.36111 0.07623 2.7788 -2.14131 -0.00037 -0.00115 -2.67026 -0.49531 0 0 0 0 0 0.61003 0.00942 0.17361 0 -0.65368 0 1.9342 0.5822 0.99261 -2.28953
LEU_179 -9.00961 2.26361 1.55522 -0.50286 0.1613 0.12989 2.41352 -2.19835 -0.01986 -0.06548 -2.69055 0.02037 0 0 0 0 0 -0.06173 0.61927 1.05031 0 -0.31225 0 0.18072 -0.10779 1.57551 -4.99877
ALA_180 -5.701 0.36181 2.98201 -0.02401 4e-05 0 2.48536 -2.15734 -0.00037 -0.00115 -2.5684 -0.36148 0 0 0 0 0 -0.02708 0 0 0 0.42965 0 1.8394 0.32466 1.16104 -1.25687
ILE_181 -7.83368 1.11935 1.6449 -0.47378 0.34118 0.10482 1.33515 -1.73783 -0.02217 -0.14169 -0.41536 0.06536 0 0 0 0 0 -0.03691 0.01773 0.40692 0 -0.56419 0 0.73287 0.05625 0.52022 -4.88088
ASP_182 -3.72721 0.8159 4.17548 -0.22164 0.0843 0.73146 1.85587 -1.80155 -0 -0 -2.08202 -0.63917 0 0 0 -0.09706 0 0.97527 0.04229 0 2.00355 -0.57416 0 -2.3716 0.248 1.07427 0.49199
PRO_183 -3.87455 1.03144 1.61619 -0.12305 0.02255 0.08885 0.31003 -0.775 -0 -0 0.31463 0.18477 0 0 0 0 0 -0.09466 0.01869 0.08243 0 -0.80508 0 -2.4119 0.93232 1.55307 -1.92926
PRO_184 -5.10378 1.04672 3.76267 -0.11655 0.01405 0.08684 1.5197 -1.49122 -0.0223 -0.13991 -0.90125 0.23434 0 0 0 0 0 0.07889 0.13813 0.15448 0 -0.95227 0 -2.4119 0.32413 1.84697 -1.93226
PRO_185 -2.82461 0.4851 1.86726 -0.17163 0.03174 0.1168 0.40919 -0.79256 -0.00032 -0.00171 -0.20917 0.13185 0 0 0 0 0 0.00626 0.00687 0.16123 0 -0.8522 0 -2.4119 0.26769 1.50612 -2.274
CYS_186 -6.39437 0.70591 3.48761 -0.0679 0 0.03498 1.13582 -1.76124 -0.0223 -0.13991 -1.77144 0.13506 0 0 0 0 0 0.27009 0.00209 1.25187 0 0.05615 0 3.6196 0.32675 0.87849 1.74726
GLY_187 -1.80368 0.41751 1.67268 -0.0004 0 0 0.39732 -0.81968 -0.03074 -0.13605 -0.7105 -0.26565 0 0 0 0 0 0.01686 0 0 0 0.665 0 0.83697 0.01182 0.8396 1.09107
ILE_188 -5.17313 0.7892 1.46188 -0.48191 0.34264 0.1066 0.14108 -1.48905 -0 -0 0.74611 -0.13194 0 0 0 0 0 -0.06557 0.02133 0.30023 0 -0.71651 0 0.73287 -0.09093 0.79748 -2.70963
ASN_189 -2.2982 0.13259 2.49939 -0.19578 0.00509 0.29183 0.54816 -1.05272 -0.04012 -0.19599 -0.18033 -0.39787 0 0 0 -0.86102 0 -0.04107 0.12905 0 2.3984 0.17505 0 -0.93687 0.06342 0.74808 0.79109
GLU_190 -2.91639 0.19931 2.53662 -0.18688 0.02999 0.2593 0.70496 -1.11971 -0.01121 -0.04297 -0.59115 -0.47292 0 0 0 -0.58707 0 0.0031 0.09552 0 2.98875 0.13784 0 -2.7348 1.28242 0.53514 0.10984
VAL_191 -3.95364 0.29102 1.64329 -0.2741 0.17589 0.06039 0.80268 -1.27651 -0 -0 0.1015 -0.2929 0 0 -0.5366 0 0 -0.07658 0.0022 0.22946 0 -0.76162 0 1.9342 0.842 0.26876 -0.82056
ALA_192 -3.18345 0.70995 0.88868 -0.01871 0 0 0.85471 -1.13304 -0.01121 -0.04297 -0.47931 -0.27713 0 0 -0.72128 0 0 0.10946 0 0 0 0.56089 0 1.8394 0.75102 0.28476 0.13177
ILE_193 -5.21742 0.53551 1.56762 -0.56272 0.56207 0.11798 0.26888 -1.4056 -0 -0 0.21781 -0.32988 0 0 0 0 0 0.31576 0.01482 0.29983 0 0.58732 0 0.73287 1.49263 0.48299 -0.31953
LYS_194 -4.47782 0.23758 2.89065 -0.48471 0.12516 0.30646 1.48721 -1.40993 -0.02913 -0.1197 -0.2711 -0.04248 0 0 0 0 0 0.03992 0.0165 1.77726 0 -0.15505 0 -1.5107 0.75292 0.51951 -0.34745
TYR_195 -5.8694 0.8987 2.782 -0.61678 0.06259 0.35671 1.80305 -1.94497 -0.02913 -0.1197 -1.65308 -0.19623 0 0 0 0 0 0.01462 0.15293 0 2.02527 -0.34279 0.00143 1.2797 0.06327 0.50766 -0.82414
SER_196 -3.04079 0.17045 1.47619 -0.03244 0 0.07411 0.56877 -0.99389 -0 -0 -0.45372 -0.36572 0 0 0 0 0 0.05789 0 0.67925 0 -0.04647 0.60005 -0.77834 -0.12102 0.42772 -1.77797
ILE_197 -9.55637 1.35986 1.34378 -0.46773 0.51664 0.09427 2.1089 -2.16438 -0 -0 -1.859 0.13505 0 0 0 0 0 -0.04933 0.04666 0.40383 0 -0.76041 0 0.73287 -0.16634 0.4348 -7.84691
LEU_198 -6.03717 1.03081 1.61228 -0.51124 0.37149 0.14952 1.19594 -1.58996 -0 -0 -0.19578 -0.03354 0 0 0 0 0 0.11808 0.29098 1.98957 0 -0.21673 0 0.18072 0.31913 1.21814 -0.10775
PRO_199 -6.14968 0.61588 2.77726 -0.21258 0.01267 0.15125 0.82158 -1.22546 -0 -0 -0.22977 0.08466 0 0 0 0 0 0.02361 0.07032 0.28885 0 -0.73963 0 -2.4119 0.60082 1.4381 -4.08402
ILE:CtermProteinFull_200 -6.74444 0.66143 4.46589 -0.7118 0.83626 0.27708 1.86537 -2.15734 -0.03513 -0.18036 -2.00776 -0.2278 0 0 0 0 0 0 0.0221 0.93497 0 0 0 0.73287 0.08206 1.20439 -0.98222
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 657283 DOMAINID 650420 MODEL 4 400-600 edc3 3
MODEL     4
REMARK    Rerank model04.pdb score: 144.744
REMARK    S_0000_0003
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE             ref:          91.044
REMARK    SCORE          fa_rep:         127.857
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         614.096
REMARK    SCORE fa_intra_sol_xover4:          37.535
REMARK    SCORE          fa_atr:       -1062.159
REMARK    SCORE     cart_bonded:         201.059
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          28.815
REMARK    SCORE atom_pair_constraint:        -752.152
REMARK    SCORE          fa_dun:         214.795
REMARK    SCORE     hbond_sr_bb:         -75.592
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:          10.317
REMARK    SCORE     total_score:       -1033.548
REMARK    SCORE    fa_intra_rep:           2.010
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -29.144
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -43.238
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           score:       -1033.548
REMARK    SCORE         fa_elec:        -302.476
REMARK    SCORE     lk_ball_wtd:         -31.150
REMARK    SCORE        hbond_sc:         -24.716
REMARK    SCORE     hbond_lr_bb:         -40.449
REMARK    SCORE angle_constraint:           0.000
ATOM      1  N   LEU A   1       0.034  -0.226  -0.177  1.00  8.05           N  
ATOM      2  CA  LEU A   1       1.486  -0.105  -0.147  1.00  7.67           C  
ATOM      3  C   LEU A   1       1.953   1.334  -0.116  1.00  7.37           C  
ATOM      4  O   LEU A   1       1.643   2.119  -1.014  1.00  7.74           O  
ATOM      5  CB  LEU A   1       2.103  -0.810  -1.366  1.00 10.89           C  
ATOM      6  CG  LEU A   1       3.651  -0.680  -1.550  1.00 10.89           C  
ATOM      7  CD1 LEU A   1       4.400  -1.331  -0.391  1.00 10.89           C  
ATOM      8  CD2 LEU A   1       4.034  -1.343  -2.866  1.00 10.89           C  
ATOM      9 1H   LEU A   1      -0.228  -1.196  -0.077  1.00  9.66           H  
ATOM     10 2H   LEU A   1      -0.363   0.312   0.580  1.00  9.66           H  
ATOM     11 3H   LEU A   1      -0.313   0.129  -1.057  1.00  9.66           H  
ATOM     12  HA  LEU A   1       1.839  -0.596   0.758  1.00  9.20           H  
ATOM     13 1HB  LEU A   1       1.868  -1.871  -1.305  1.00 13.07           H  
ATOM     14 2HB  LEU A   1       1.634  -0.409  -2.265  1.00 13.07           H  
ATOM     15  HG  LEU A   1       3.932   0.376  -1.583  1.00 13.07           H  
ATOM     16 1HD1 LEU A   1       5.473  -1.222  -0.557  1.00 13.07           H  
ATOM     17 2HD1 LEU A   1       4.146  -0.850   0.546  1.00 13.07           H  
ATOM     18 3HD1 LEU A   1       4.147  -2.388  -0.336  1.00 13.07           H  
ATOM     19 1HD2 LEU A   1       5.109  -1.252  -3.019  1.00 13.07           H  
ATOM     20 2HD2 LEU A   1       3.761  -2.398  -2.840  1.00 13.07           H  
ATOM     21 3HD2 LEU A   1       3.508  -0.852  -3.686  1.00 13.07           H  
ATOM     22  N   GLN A   2       2.701   1.674   0.923  1.00  6.90           N  
ATOM     23  CA  GLN A   2       3.273   3.004   1.046  1.00  6.78           C  
ATOM     24  C   GLN A   2       4.650   3.036   0.415  1.00  6.35           C  
ATOM     25  O   GLN A   2       5.532   2.268   0.796  1.00  6.12           O  
ATOM     26  CB  GLN A   2       3.379   3.427   2.516  1.00  9.54           C  
ATOM     27  CG  GLN A   2       4.041   4.806   2.746  1.00  9.54           C  
ATOM     28  CD  GLN A   2       3.192   5.975   2.253  1.00  9.54           C  
ATOM     29  OE1 GLN A   2       2.054   6.144   2.704  1.00  9.54           O  
ATOM     30  NE2 GLN A   2       3.727   6.783   1.332  1.00  9.54           N  
ATOM     31  H   GLN A   2       2.906   0.986   1.636  1.00  8.28           H  
ATOM     32  HA  GLN A   2       2.637   3.714   0.517  1.00  8.14           H  
ATOM     33 1HB  GLN A   2       2.384   3.458   2.957  1.00 11.45           H  
ATOM     34 2HB  GLN A   2       3.958   2.687   3.065  1.00 11.45           H  
ATOM     35 1HG  GLN A   2       4.193   4.935   3.815  1.00 11.45           H  
ATOM     36 2HG  GLN A   2       5.005   4.847   2.235  1.00 11.45           H  
ATOM     37 1HE2 GLN A   2       3.204   7.567   0.989  1.00 11.45           H  
ATOM     38 2HE2 GLN A   2       4.675   6.616   0.959  1.00 11.45           H  
ATOM     39  N   LEU A   3       4.842   3.940  -0.527  1.00  6.48           N  
ATOM     40  CA  LEU A   3       6.126   4.080  -1.184  1.00  6.28           C  
ATOM     41  C   LEU A   3       6.917   5.238  -0.597  1.00  6.16           C  
ATOM     42  O   LEU A   3       6.351   6.206  -0.071  1.00  6.59           O  
ATOM     43  CB  LEU A   3       5.923   4.287  -2.685  1.00  8.87           C  
ATOM     44  CG  LEU A   3       5.145   3.162  -3.428  1.00  8.87           C  
ATOM     45  CD1 LEU A   3       4.951   3.573  -4.872  1.00  8.87           C  
ATOM     46  CD2 LEU A   3       5.911   1.838  -3.351  1.00  8.87           C  
ATOM     47  H   LEU A   3       4.066   4.522  -0.814  1.00  7.78           H  
ATOM     48  HA  LEU A   3       6.708   3.178  -1.014  1.00  7.54           H  
ATOM     49 1HB  LEU A   3       5.379   5.218  -2.829  1.00 10.64           H  
ATOM     50 2HB  LEU A   3       6.902   4.393  -3.155  1.00 10.64           H  
ATOM     51  HG  LEU A   3       4.159   3.032  -2.973  1.00 10.64           H  
ATOM     52 1HD1 LEU A   3       4.394   2.797  -5.397  1.00 10.64           H  
ATOM     53 2HD1 LEU A   3       4.391   4.508  -4.912  1.00 10.64           H  
ATOM     54 3HD1 LEU A   3       5.920   3.710  -5.350  1.00 10.64           H  
ATOM     55 1HD2 LEU A   3       5.351   1.079  -3.887  1.00 10.64           H  
ATOM     56 2HD2 LEU A   3       6.892   1.954  -3.811  1.00 10.64           H  
ATOM     57 3HD2 LEU A   3       6.031   1.524  -2.318  1.00 10.64           H  
ATOM     58  N   ARG A   4       8.239   5.146  -0.696  1.00  5.81           N  
ATOM     59  CA  ARG A   4       9.107   6.222  -0.246  1.00  5.89           C  
ATOM     60  C   ARG A   4       9.086   7.389  -1.218  1.00  5.70           C  
ATOM     61  O   ARG A   4       9.134   7.197  -2.433  1.00  5.62           O  
ATOM     62  CB  ARG A   4      10.542   5.742  -0.094  1.00  8.21           C  
ATOM     63  CG  ARG A   4      11.503   6.796   0.435  1.00  8.21           C  
ATOM     64  CD  ARG A   4      12.860   6.286   0.626  1.00  8.21           C  
ATOM     65  NE  ARG A   4      13.754   7.361   1.014  1.00  8.21           N  
ATOM     66  CZ  ARG A   4      15.088   7.257   1.170  1.00  8.21           C  
ATOM     67  NH1 ARG A   4      15.701   6.106   0.970  1.00  8.21           N  
ATOM     68  NH2 ARG A   4      15.785   8.324   1.525  1.00  8.21           N  
ATOM     69  H   ARG A   4       8.644   4.319  -1.111  1.00  6.97           H  
ATOM     70  HA  ARG A   4       8.749   6.571   0.724  1.00  7.07           H  
ATOM     71 1HB  ARG A   4      10.576   4.889   0.580  1.00  9.85           H  
ATOM     72 2HB  ARG A   4      10.919   5.415  -1.064  1.00  9.85           H  
ATOM     73 1HG  ARG A   4      11.579   7.616  -0.271  1.00  9.85           H  
ATOM     74 2HG  ARG A   4      11.143   7.175   1.390  1.00  9.85           H  
ATOM     75 1HD  ARG A   4      12.861   5.532   1.414  1.00  9.85           H  
ATOM     76 2HD  ARG A   4      13.219   5.852  -0.303  1.00  9.85           H  
ATOM     77  HE  ARG A   4      13.334   8.270   1.183  1.00  9.85           H  
ATOM     78 1HH1 ARG A   4      15.174   5.289   0.699  1.00  9.85           H  
ATOM     79 2HH1 ARG A   4      16.702   6.037   1.090  1.00  9.85           H  
ATOM     80 1HH2 ARG A   4      15.312   9.207   1.676  1.00  9.85           H  
ATOM     81 2HH2 ARG A   4      16.785   8.262   1.646  1.00  9.85           H  
ATOM     82  N   GLN A   5       9.042   8.602  -0.680  1.00  5.87           N  
ATOM     83  CA  GLN A   5       9.109   9.789  -1.510  1.00  5.83           C  
ATOM     84  C   GLN A   5      10.539  10.036  -1.947  1.00  5.41           C  
ATOM     85  O   GLN A   5      11.441  10.132  -1.112  1.00  5.66           O  
ATOM     86  CB  GLN A   5       8.601  11.003  -0.736  1.00  8.18           C  
ATOM     87  CG  GLN A   5       8.564  12.304  -1.522  1.00  8.18           C  
ATOM     88  CD  GLN A   5       7.996  13.421  -0.691  1.00  8.18           C  
ATOM     89  OE1 GLN A   5       7.251  13.162   0.261  1.00  8.18           O  
ATOM     90  NE2 GLN A   5       8.333  14.660  -1.018  1.00  8.18           N  
ATOM     91  H   GLN A   5       8.971   8.696   0.323  1.00  7.04           H  
ATOM     92  HA  GLN A   5       8.496   9.636  -2.398  1.00  7.00           H  
ATOM     93 1HB  GLN A   5       7.594  10.799  -0.374  1.00  9.82           H  
ATOM     94 2HB  GLN A   5       9.234  11.165   0.137  1.00  9.82           H  
ATOM     95 1HG  GLN A   5       9.578  12.587  -1.819  1.00  9.82           H  
ATOM     96 2HG  GLN A   5       7.938  12.176  -2.403  1.00  9.82           H  
ATOM     97 1HE2 GLN A   5       7.979  15.429  -0.490  1.00  9.82           H  
ATOM     98 2HE2 GLN A   5       8.958  14.858  -1.812  1.00  9.82           H  
ATOM     99  N   ILE A   6      10.748  10.157  -3.250  1.00  5.04           N  
ATOM    100  CA  ILE A   6      12.086  10.391  -3.760  1.00  4.80           C  
ATOM    101  C   ILE A   6      12.205  11.762  -4.384  1.00  4.85           C  
ATOM    102  O   ILE A   6      11.468  12.102  -5.309  1.00  4.94           O  
ATOM    103  CB  ILE A   6      12.476   9.318  -4.802  1.00  6.82           C  
ATOM    104  CG1 ILE A   6      12.330   7.872  -4.184  1.00  6.82           C  
ATOM    105  CG2 ILE A   6      13.906   9.577  -5.352  1.00  6.82           C  
ATOM    106  CD1 ILE A   6      13.199   7.558  -2.961  1.00  6.82           C  
ATOM    107  H   ILE A   6       9.970  10.067  -3.890  1.00  6.05           H  
ATOM    108  HA  ILE A   6      12.791  10.355  -2.935  1.00  5.76           H  
ATOM    109  HB  ILE A   6      11.776   9.367  -5.634  1.00  8.18           H  
ATOM    110 1HG1 ILE A   6      11.288   7.730  -3.892  1.00  8.18           H  
ATOM    111 2HG1 ILE A   6      12.570   7.146  -4.959  1.00  8.18           H  
ATOM    112 1HG2 ILE A   6      14.144   8.821  -6.099  1.00  8.18           H  
ATOM    113 2HG2 ILE A   6      13.960  10.561  -5.820  1.00  8.18           H  
ATOM    114 3HG2 ILE A   6      14.634   9.530  -4.546  1.00  8.18           H  
ATOM    115 1HD1 ILE A   6      12.993   6.539  -2.644  1.00  8.18           H  
ATOM    116 2HD1 ILE A   6      14.251   7.647  -3.210  1.00  8.18           H  
ATOM    117 3HD1 ILE A   6      12.966   8.233  -2.148  1.00  8.18           H  
ATOM    118  N   GLU A   7      13.174  12.522  -3.903  1.00  5.10           N  
ATOM    119  CA  GLU A   7      13.444  13.853  -4.412  1.00  5.31           C  
ATOM    120  C   GLU A   7      14.762  13.823  -5.170  1.00  5.03           C  
ATOM    121  O   GLU A   7      15.832  13.698  -4.568  1.00  5.01           O  
ATOM    122  CB  GLU A   7      13.473  14.870  -3.270  1.00  7.35           C  
ATOM    123  CG  GLU A   7      12.111  15.076  -2.576  1.00  7.35           C  
ATOM    124  CD  GLU A   7      11.110  15.808  -3.448  1.00  7.35           C  
ATOM    125  OE1 GLU A   7      11.531  16.456  -4.376  1.00  7.35           O  
ATOM    126  OE2 GLU A   7       9.927  15.724  -3.185  1.00  7.35           O  
ATOM    127  H   GLU A   7      13.731  12.157  -3.143  1.00  6.12           H  
ATOM    128  HA  GLU A   7      12.657  14.140  -5.111  1.00  6.37           H  
ATOM    129 1HB  GLU A   7      14.190  14.548  -2.516  1.00  8.82           H  
ATOM    130 2HB  GLU A   7      13.811  15.834  -3.652  1.00  8.82           H  
ATOM    131 1HG  GLU A   7      11.698  14.103  -2.309  1.00  8.82           H  
ATOM    132 2HG  GLU A   7      12.266  15.638  -1.657  1.00  8.82           H  
ATOM    133  N   SER A   8      14.663  13.849  -6.494  1.00  5.15           N  
ATOM    134  CA  SER A   8      15.811  13.735  -7.376  1.00  5.23           C  
ATOM    135  C   SER A   8      16.597  15.038  -7.472  1.00  5.57           C  
ATOM    136  O   SER A   8      16.127  16.106  -7.073  1.00  6.05           O  
ATOM    137  CB  SER A   8      15.347  13.276  -8.745  1.00  7.29           C  
ATOM    138  OG  SER A   8      14.538  14.243  -9.357  1.00  7.29           O  
ATOM    139  H   SER A   8      13.748  13.956  -6.912  1.00  6.18           H  
ATOM    140  HA  SER A   8      16.477  12.972  -6.970  1.00  6.28           H  
ATOM    141 1HB  SER A   8      16.213  13.076  -9.374  1.00  8.75           H  
ATOM    142 2HB  SER A   8      14.792  12.344  -8.644  1.00  8.75           H  
ATOM    143  HG  SER A   8      14.315  13.893 -10.226  1.00  8.75           H  
ATOM    144  N   MET A   9      17.805  14.947  -8.022  1.00  5.59           N  
ATOM    145  CA  MET A   9      18.654  16.112  -8.212  1.00  6.12           C  
ATOM    146  C   MET A   9      18.161  16.939  -9.397  1.00  6.50           C  
ATOM    147  O   MET A   9      18.058  16.440 -10.516  1.00  6.78           O  
ATOM    148  CB  MET A   9      20.098  15.634  -8.422  1.00  8.36           C  
ATOM    149  CG  MET A   9      21.162  16.724  -8.540  1.00  8.36           C  
ATOM    150  SD  MET A   9      22.840  16.054  -8.754  1.00  8.36           S  
ATOM    151  CE  MET A   9      22.870  15.533 -10.466  1.00  8.36           C  
ATOM    152  H   MET A   9      18.132  14.041  -8.318  1.00  6.71           H  
ATOM    153  HA  MET A   9      18.599  16.733  -7.318  1.00  7.34           H  
ATOM    154 1HB  MET A   9      20.384  14.996  -7.587  1.00 10.03           H  
ATOM    155 2HB  MET A   9      20.138  15.027  -9.321  1.00 10.03           H  
ATOM    156 1HG  MET A   9      20.948  17.335  -9.395  1.00 10.03           H  
ATOM    157 2HG  MET A   9      21.150  17.354  -7.650  1.00 10.03           H  
ATOM    158 1HE  MET A   9      23.841  15.113 -10.687  1.00 10.03           H  
ATOM    159 2HE  MET A   9      22.103  14.786 -10.648  1.00 10.03           H  
ATOM    160 3HE  MET A   9      22.703  16.390 -11.108  1.00 10.03           H  
ATOM    161  N   PHE A  10      17.907  18.235  -9.195  1.00  6.79           N  
ATOM    162  CA  PHE A  10      17.415  19.059 -10.308  1.00  7.31           C  
ATOM    163  C   PHE A  10      18.429  19.134 -11.451  1.00  7.17           C  
ATOM    164  O   PHE A  10      18.071  19.195 -12.631  1.00  7.49           O  
ATOM    165  CB  PHE A  10      17.105  20.481  -9.830  1.00 10.02           C  
ATOM    166  CG  PHE A  10      18.333  21.327  -9.618  1.00 10.02           C  
ATOM    167  CD1 PHE A  10      18.829  22.115 -10.656  1.00 10.02           C  
ATOM    168  CD2 PHE A  10      19.002  21.338  -8.400  1.00 10.02           C  
ATOM    169  CE1 PHE A  10      19.957  22.878 -10.483  1.00 10.02           C  
ATOM    170  CE2 PHE A  10      20.132  22.109  -8.233  1.00 10.02           C  
ATOM    171  CZ  PHE A  10      20.608  22.876  -9.275  1.00 10.02           C  
ATOM    172  H   PHE A  10      18.001  18.624  -8.268  1.00  8.15           H  
ATOM    173  HA  PHE A  10      16.497  18.609 -10.689  1.00  8.77           H  
ATOM    174 1HB  PHE A  10      16.472  20.978 -10.564  1.00 12.02           H  
ATOM    175 2HB  PHE A  10      16.550  20.438  -8.894  1.00 12.02           H  
ATOM    176  HD1 PHE A  10      18.314  22.116 -11.621  1.00 12.02           H  
ATOM    177  HD2 PHE A  10      18.633  20.737  -7.572  1.00 12.02           H  
ATOM    178  HE1 PHE A  10      20.333  23.487 -11.306  1.00 12.02           H  
ATOM    179  HE2 PHE A  10      20.653  22.114  -7.276  1.00 12.02           H  
ATOM    180  HZ  PHE A  10      21.502  23.484  -9.139  1.00 12.02           H  
ATOM    181  N   GLY A  11      19.707  18.996 -11.106  1.00  6.86           N  
ATOM    182  CA  GLY A  11      20.792  19.055 -12.061  1.00  6.82           C  
ATOM    183  C   GLY A  11      20.924  17.755 -12.838  1.00  6.54           C  
ATOM    184  O   GLY A  11      21.787  17.637 -13.707  1.00  6.68           O  
ATOM    185  H   GLY A  11      19.942  18.952 -10.125  1.00  8.23           H  
ATOM    186 1HA  GLY A  11      20.621  19.883 -12.748  1.00  8.18           H  
ATOM    187 2HA  GLY A  11      21.721  19.263 -11.532  1.00  8.18           H  
ATOM    188  N   GLY A  12      20.080  16.771 -12.509  1.00  6.45           N  
ATOM    189  CA  GLY A  12      20.068  15.479 -13.153  1.00  6.42           C  
ATOM    190  C   GLY A  12      19.790  15.616 -14.642  1.00  5.83           C  
ATOM    191  O   GLY A  12      20.282  14.813 -15.430  1.00  5.81           O  
ATOM    192  H   GLY A  12      19.374  16.925 -11.790  1.00  7.74           H  
ATOM    193 1HA  GLY A  12      21.015  14.972 -12.990  1.00  7.70           H  
ATOM    194 2HA  GLY A  12      19.293  14.867 -12.692  1.00  7.70           H  
ATOM    195  N   SER A  13      18.954  16.588 -15.041  1.00  5.51           N  
ATOM    196  CA  SER A  13      18.682  16.776 -16.469  1.00  5.06           C  
ATOM    197  C   SER A  13      17.987  18.098 -16.769  1.00  4.84           C  
ATOM    198  O   SER A  13      17.132  18.556 -16.005  1.00  5.18           O  
ATOM    199  CB  SER A  13      17.812  15.647 -17.015  1.00  7.26           C  
ATOM    200  OG  SER A  13      16.521  15.678 -16.467  1.00  7.26           O  
ATOM    201  H   SER A  13      18.528  17.230 -14.359  1.00  6.61           H  
ATOM    202  HA  SER A  13      19.636  16.771 -16.997  1.00  6.07           H  
ATOM    203 1HB  SER A  13      17.750  15.742 -18.101  1.00  8.71           H  
ATOM    204 2HB  SER A  13      18.260  14.690 -16.805  1.00  8.71           H  
ATOM    205  HG  SER A  13      16.046  14.944 -16.863  1.00  8.71           H  
ATOM    206  N   GLN A  14      18.253  18.643 -17.961  1.00  4.41           N  
ATOM    207  CA  GLN A  14      17.509  19.811 -18.445  1.00  4.31           C  
ATOM    208  C   GLN A  14      16.873  19.574 -19.807  1.00  3.86           C  
ATOM    209  O   GLN A  14      17.561  19.528 -20.826  1.00  3.74           O  
ATOM    210  CB  GLN A  14      18.413  21.047 -18.531  1.00  6.07           C  
ATOM    211  CG  GLN A  14      17.736  22.305 -19.154  1.00  6.07           C  
ATOM    212  CD  GLN A  14      16.583  22.867 -18.315  1.00  6.07           C  
ATOM    213  OE1 GLN A  14      16.792  23.302 -17.175  1.00  6.07           O  
ATOM    214  NE2 GLN A  14      15.363  22.866 -18.872  1.00  6.07           N  
ATOM    215  H   GLN A  14      19.013  18.229 -18.513  1.00  5.29           H  
ATOM    216  HA  GLN A  14      16.708  20.021 -17.739  1.00  5.17           H  
ATOM    217 1HB  GLN A  14      18.757  21.310 -17.532  1.00  7.28           H  
ATOM    218 2HB  GLN A  14      19.291  20.809 -19.128  1.00  7.28           H  
ATOM    219 1HG  GLN A  14      18.489  23.084 -19.237  1.00  7.28           H  
ATOM    220 2HG  GLN A  14      17.347  22.070 -20.147  1.00  7.28           H  
ATOM    221 1HE2 GLN A  14      14.581  23.231 -18.365  1.00  7.28           H  
ATOM    222 2HE2 GLN A  14      15.213  22.503 -19.829  1.00  7.28           H  
ATOM    223  N   ASP A  15      15.550  19.482 -19.832  1.00  3.81           N  
ATOM    224  CA  ASP A  15      14.837  19.274 -21.084  1.00  3.59           C  
ATOM    225  C   ASP A  15      14.897  20.489 -22.016  1.00  3.73           C  
ATOM    226  O   ASP A  15      14.782  21.636 -21.560  1.00  4.16           O  
ATOM    227  CB  ASP A  15      13.351  18.976 -20.841  1.00  5.11           C  
ATOM    228  CG  ASP A  15      13.020  17.604 -20.231  1.00  5.11           C  
ATOM    229  OD1 ASP A  15      13.864  16.750 -20.126  1.00  5.11           O  
ATOM    230  OD2 ASP A  15      11.882  17.436 -19.879  1.00  5.11           O  
ATOM    231  H   ASP A  15      15.039  19.522 -18.962  1.00  4.57           H  
ATOM    232  HA  ASP A  15      15.272  18.432 -21.580  1.00  4.31           H  
ATOM    233 1HB  ASP A  15      12.943  19.742 -20.186  1.00  6.13           H  
ATOM    234 2HB  ASP A  15      12.823  19.064 -21.789  1.00  6.13           H  
ATOM    235  N   PHE A  16      14.973  20.245 -23.328  1.00  3.55           N  
ATOM    236  CA  PHE A  16      14.809  21.339 -24.290  1.00  3.85           C  
ATOM    237  C   PHE A  16      14.221  20.790 -25.580  1.00  3.81           C  
ATOM    238  O   PHE A  16      14.291  19.591 -25.855  1.00  3.67           O  
ATOM    239  CB  PHE A  16      16.113  22.076 -24.620  1.00  5.27           C  
ATOM    240  CG  PHE A  16      17.103  21.351 -25.497  1.00  5.27           C  
ATOM    241  CD1 PHE A  16      17.118  21.601 -26.872  1.00  5.27           C  
ATOM    242  CD2 PHE A  16      17.996  20.456 -24.994  1.00  5.27           C  
ATOM    243  CE1 PHE A  16      18.008  20.975 -27.699  1.00  5.27           C  
ATOM    244  CE2 PHE A  16      18.904  19.826 -25.833  1.00  5.27           C  
ATOM    245  CZ  PHE A  16      18.907  20.088 -27.179  1.00  5.27           C  
ATOM    246  H   PHE A  16      15.190  19.290 -23.624  1.00  4.26           H  
ATOM    247  HA  PHE A  16      14.105  22.062 -23.875  1.00  4.62           H  
ATOM    248 1HB  PHE A  16      15.871  23.019 -25.104  1.00  6.32           H  
ATOM    249 2HB  PHE A  16      16.616  22.319 -23.683  1.00  6.32           H  
ATOM    250  HD1 PHE A  16      16.411  22.318 -27.293  1.00  6.32           H  
ATOM    251  HD2 PHE A  16      17.981  20.242 -23.920  1.00  6.32           H  
ATOM    252  HE1 PHE A  16      18.004  21.189 -28.765  1.00  6.32           H  
ATOM    253  HE2 PHE A  16      19.613  19.111 -25.427  1.00  6.32           H  
ATOM    254  HZ  PHE A  16      19.623  19.583 -27.831  1.00  6.32           H  
ATOM    255  N   VAL A  17      13.683  21.676 -26.409  1.00  4.14           N  
ATOM    256  CA  VAL A  17      13.154  21.256 -27.699  1.00  4.24           C  
ATOM    257  C   VAL A  17      14.067  21.675 -28.832  1.00  4.64           C  
ATOM    258  O   VAL A  17      14.479  22.834 -28.915  1.00  5.02           O  
ATOM    259  CB  VAL A  17      11.737  21.806 -27.925  1.00  5.89           C  
ATOM    260  CG1 VAL A  17      11.218  21.397 -29.311  1.00  5.89           C  
ATOM    261  CG2 VAL A  17      10.834  21.240 -26.877  1.00  5.89           C  
ATOM    262  H   VAL A  17      13.647  22.653 -26.147  1.00  4.97           H  
ATOM    263  HA  VAL A  17      13.087  20.173 -27.702  1.00  5.09           H  
ATOM    264  HB  VAL A  17      11.751  22.894 -27.869  1.00  7.07           H  
ATOM    265 1HG1 VAL A  17      10.210  21.781 -29.450  1.00  7.07           H  
ATOM    266 2HG1 VAL A  17      11.857  21.801 -30.097  1.00  7.07           H  
ATOM    267 3HG1 VAL A  17      11.205  20.307 -29.377  1.00  7.07           H  
ATOM    268 1HG2 VAL A  17       9.822  21.615 -27.020  1.00  7.07           H  
ATOM    269 2HG2 VAL A  17      10.846  20.174 -26.990  1.00  7.07           H  
ATOM    270 3HG2 VAL A  17      11.186  21.515 -25.885  1.00  7.07           H  
ATOM    271  N   THR A  18      14.381  20.718 -29.691  1.00  4.77           N  
ATOM    272  CA  THR A  18      15.256  20.955 -30.832  1.00  5.34           C  
ATOM    273  C   THR A  18      14.540  21.291 -32.133  1.00  5.55           C  
ATOM    274  O   THR A  18      13.313  21.391 -32.202  1.00  5.47           O  
ATOM    275  CB  THR A  18      16.188  19.764 -31.077  1.00  7.25           C  
ATOM    276  OG1 THR A  18      17.156  20.128 -32.068  1.00  7.25           O  
ATOM    277  CG2 THR A  18      15.405  18.544 -31.524  1.00  7.25           C  
ATOM    278  H   THR A  18      13.986  19.788 -29.516  1.00  5.72           H  
ATOM    279  HA  THR A  18      15.889  21.808 -30.588  1.00  6.41           H  
ATOM    280  HB  THR A  18      16.707  19.542 -30.161  1.00  8.70           H  
ATOM    281  HG1 THR A  18      17.876  19.479 -32.063  1.00  8.70           H  
ATOM    282 1HG2 THR A  18      16.087  17.710 -31.681  1.00  8.70           H  
ATOM    283 2HG2 THR A  18      14.699  18.292 -30.755  1.00  8.70           H  
ATOM    284 3HG2 THR A  18      14.880  18.729 -32.419  1.00  8.70           H  
ATOM    285  N   ASP A  19      15.326  21.441 -33.195  1.00  5.97           N  
ATOM    286  CA  ASP A  19      14.823  21.825 -34.521  1.00  6.29           C  
ATOM    287  C   ASP A  19      13.805  20.838 -35.076  1.00  6.26           C  
ATOM    288  O   ASP A  19      12.865  21.213 -35.775  1.00  6.47           O  
ATOM    289  CB  ASP A  19      15.970  21.938 -35.525  1.00  8.68           C  
ATOM    290  CG  ASP A  19      16.883  23.148 -35.311  1.00  8.68           C  
ATOM    291  OD1 ASP A  19      16.543  24.032 -34.560  1.00  8.68           O  
ATOM    292  OD2 ASP A  19      17.922  23.166 -35.920  1.00  8.68           O  
ATOM    293  H   ASP A  19      16.327  21.313 -33.049  1.00  7.16           H  
ATOM    294  HA  ASP A  19      14.341  22.798 -34.432  1.00  7.55           H  
ATOM    295 1HB  ASP A  19      16.576  21.028 -35.481  1.00 10.42           H  
ATOM    296 2HB  ASP A  19      15.554  21.992 -36.531  1.00 10.42           H  
ATOM    297  N   ASP A  20      13.962  19.576 -34.711  1.00  6.15           N  
ATOM    298  CA  ASP A  20      13.108  18.496 -35.173  1.00  6.35           C  
ATOM    299  C   ASP A  20      11.871  18.318 -34.285  1.00  6.12           C  
ATOM    300  O   ASP A  20      11.083  17.393 -34.488  1.00  6.47           O  
ATOM    301  CB  ASP A  20      13.926  17.210 -35.169  1.00  8.81           C  
ATOM    302  CG  ASP A  20      15.088  17.308 -36.120  1.00  8.81           C  
ATOM    303  OD1 ASP A  20      14.967  17.922 -37.145  1.00  8.81           O  
ATOM    304  OD2 ASP A  20      16.135  16.789 -35.787  1.00  8.81           O  
ATOM    305  H   ASP A  20      14.772  19.343 -34.156  1.00  7.38           H  
ATOM    306  HA  ASP A  20      12.778  18.721 -36.188  1.00  7.62           H  
ATOM    307 1HB  ASP A  20      14.300  17.013 -34.170  1.00 10.57           H  
ATOM    308 2HB  ASP A  20      13.294  16.367 -35.460  1.00 10.57           H  
ATOM    309  N   GLY A  21      11.719  19.171 -33.263  1.00  5.69           N  
ATOM    310  CA  GLY A  21      10.574  19.123 -32.354  1.00  5.66           C  
ATOM    311  C   GLY A  21      10.705  18.086 -31.247  1.00  5.34           C  
ATOM    312  O   GLY A  21       9.765  17.862 -30.479  1.00  5.49           O  
ATOM    313  H   GLY A  21      12.389  19.932 -33.123  1.00  6.83           H  
ATOM    314 1HA  GLY A  21      10.446  20.110 -31.912  1.00  6.79           H  
ATOM    315 2HA  GLY A  21       9.673  18.924 -32.932  1.00  6.79           H  
ATOM    316  N   LEU A  22      11.855  17.452 -31.172  1.00  5.07           N  
ATOM    317  CA  LEU A  22      12.116  16.405 -30.207  1.00  4.91           C  
ATOM    318  C   LEU A  22      12.525  16.998 -28.876  1.00  4.56           C  
ATOM    319  O   LEU A  22      13.138  18.071 -28.830  1.00  4.44           O  
ATOM    320  CB  LEU A  22      13.229  15.497 -30.739  1.00  6.94           C  
ATOM    321  CG  LEU A  22      12.963  14.812 -32.111  1.00  6.94           C  
ATOM    322  CD1 LEU A  22      14.225  14.091 -32.559  1.00  6.94           C  
ATOM    323  CD2 LEU A  22      11.807  13.834 -32.004  1.00  6.94           C  
ATOM    324  H   LEU A  22      12.564  17.711 -31.840  1.00  6.08           H  
ATOM    325  HA  LEU A  22      11.201  15.834 -30.048  1.00  5.89           H  
ATOM    326 1HB  LEU A  22      14.141  16.061 -30.819  1.00  8.33           H  
ATOM    327 2HB  LEU A  22      13.388  14.711 -30.009  1.00  8.33           H  
ATOM    328  HG  LEU A  22      12.720  15.569 -32.855  1.00  8.33           H  
ATOM    329 1HD1 LEU A  22      14.052  13.623 -33.532  1.00  8.33           H  
ATOM    330 2HD1 LEU A  22      15.045  14.804 -32.648  1.00  8.33           H  
ATOM    331 3HD1 LEU A  22      14.493  13.322 -31.841  1.00  8.33           H  
ATOM    332 1HD2 LEU A  22      11.644  13.367 -32.977  1.00  8.33           H  
ATOM    333 2HD2 LEU A  22      12.042  13.064 -31.268  1.00  8.33           H  
ATOM    334 3HD2 LEU A  22      10.899  14.354 -31.708  1.00  8.33           H  
ATOM    335  N   ILE A  23      12.220  16.295 -27.786  1.00  4.61           N  
ATOM    336  CA  ILE A  23      12.639  16.757 -26.470  1.00  4.44           C  
ATOM    337  C   ILE A  23      13.837  15.987 -25.981  1.00  4.20           C  
ATOM    338  O   ILE A  23      13.794  14.763 -25.851  1.00  4.41           O  
ATOM    339  CB  ILE A  23      11.523  16.632 -25.408  1.00  6.29           C  
ATOM    340  CG1 ILE A  23      10.323  17.480 -25.825  1.00  6.29           C  
ATOM    341  CG2 ILE A  23      12.086  17.117 -24.016  1.00  6.29           C  
ATOM    342  CD1 ILE A  23       9.056  17.232 -25.047  1.00  6.29           C  
ATOM    343  H   ILE A  23      11.704  15.428 -27.878  1.00  5.53           H  
ATOM    344  HA  ILE A  23      12.914  17.801 -26.548  1.00  5.33           H  
ATOM    345  HB  ILE A  23      11.195  15.598 -25.332  1.00  7.55           H  
ATOM    346 1HG1 ILE A  23      10.587  18.503 -25.683  1.00  7.55           H  
ATOM    347 2HG1 ILE A  23      10.119  17.313 -26.884  1.00  7.55           H  
ATOM    348 1HG2 ILE A  23      11.324  17.042 -23.248  1.00  7.55           H  
ATOM    349 2HG2 ILE A  23      12.934  16.504 -23.707  1.00  7.55           H  
ATOM    350 3HG2 ILE A  23      12.410  18.157 -24.102  1.00  7.55           H  
ATOM    351 1HD1 ILE A  23       8.275  17.895 -25.421  1.00  7.55           H  
ATOM    352 2HD1 ILE A  23       8.743  16.195 -25.181  1.00  7.55           H  
ATOM    353 3HD1 ILE A  23       9.209  17.428 -23.992  1.00  7.55           H  
ATOM    354  N   ILE A  24      14.901  16.714 -25.705  1.00  3.94           N  
ATOM    355  CA  ILE A  24      16.124  16.113 -25.238  1.00  3.84           C  
ATOM    356  C   ILE A  24      16.325  16.470 -23.771  1.00  3.63           C  
ATOM    357  O   ILE A  24      16.259  17.647 -23.447  1.00  3.72           O  
ATOM    358  CB  ILE A  24      17.331  16.621 -26.045  1.00  5.42           C  
ATOM    359  CG1 ILE A  24      17.158  16.240 -27.492  1.00  5.42           C  
ATOM    360  CG2 ILE A  24      18.662  16.080 -25.473  1.00  5.42           C  
ATOM    361  CD1 ILE A  24      16.568  17.318 -28.374  1.00  5.42           C  
ATOM    362  H   ILE A  24      14.821  17.727 -25.843  1.00  4.73           H  
ATOM    363  HA  ILE A  24      16.046  15.050 -25.401  1.00  4.61           H  
ATOM    364  HB  ILE A  24      17.325  17.689 -26.009  1.00  6.50           H  
ATOM    365 1HG1 ILE A  24      18.121  15.946 -27.901  1.00  6.50           H  
ATOM    366 2HG1 ILE A  24      16.499  15.409 -27.524  1.00  6.50           H  
ATOM    367 1HG2 ILE A  24      19.488  16.474 -26.062  1.00  6.50           H  
ATOM    368 2HG2 ILE A  24      18.786  16.397 -24.435  1.00  6.50           H  
ATOM    369 3HG2 ILE A  24      18.667  14.993 -25.521  1.00  6.50           H  
ATOM    370 1HD1 ILE A  24      16.478  16.926 -29.378  1.00  6.50           H  
ATOM    371 2HD1 ILE A  24      15.590  17.632 -28.035  1.00  6.50           H  
ATOM    372 3HD1 ILE A  24      17.226  18.165 -28.374  1.00  6.50           H  
ATOM    373  N   PRO A  25      16.468  15.485 -22.859  1.00  3.55           N  
ATOM    374  CA  PRO A  25      16.726  15.622 -21.428  1.00  3.46           C  
ATOM    375  C   PRO A  25      18.214  15.822 -21.218  1.00  3.37           C  
ATOM    376  O   PRO A  25      18.900  14.860 -20.916  1.00  3.54           O  
ATOM    377  CB  PRO A  25      16.263  14.274 -20.873  1.00  5.19           C  
ATOM    378  CG  PRO A  25      16.543  13.296 -21.985  1.00  5.19           C  
ATOM    379  CD  PRO A  25      16.296  14.066 -23.275  1.00  5.19           C  
ATOM    380  HA  PRO A  25      16.148  16.447 -21.009  1.00  4.15           H  
ATOM    381 1HB  PRO A  25      16.803  14.041 -19.949  1.00  6.23           H  
ATOM    382 2HB  PRO A  25      15.188  14.348 -20.608  1.00  6.23           H  
ATOM    383 1HG  PRO A  25      17.583  12.948 -21.916  1.00  6.23           H  
ATOM    384 2HG  PRO A  25      15.900  12.411 -21.884  1.00  6.23           H  
ATOM    385 1HD  PRO A  25      17.071  13.764 -23.997  1.00  6.23           H  
ATOM    386 2HD  PRO A  25      15.268  13.881 -23.644  1.00  6.23           H  
ATOM    387  N   THR A  26      18.735  17.016 -21.489  1.00  3.34           N  
ATOM    388  CA  THR A  26      20.181  17.203 -21.528  1.00  3.42           C  
ATOM    389  C   THR A  26      20.921  16.803 -20.269  1.00  3.10           C  
ATOM    390  O   THR A  26      20.662  17.320 -19.176  1.00  3.14           O  
ATOM    391  CB  THR A  26      20.511  18.684 -21.811  1.00  4.76           C  
ATOM    392  OG1 THR A  26      19.955  19.063 -23.048  1.00  4.76           O  
ATOM    393  CG2 THR A  26      21.964  18.892 -21.887  1.00  4.76           C  
ATOM    394  H   THR A  26      18.146  17.839 -21.661  1.00  4.01           H  
ATOM    395  HA  THR A  26      20.572  16.597 -22.347  1.00  4.10           H  
ATOM    396  HB  THR A  26      20.097  19.308 -21.022  1.00  5.71           H  
ATOM    397  HG1 THR A  26      19.976  20.024 -23.114  1.00  5.71           H  
ATOM    398 1HG2 THR A  26      22.170  19.939 -22.107  1.00  5.71           H  
ATOM    399 2HG2 THR A  26      22.456  18.625 -20.953  1.00  5.71           H  
ATOM    400 3HG2 THR A  26      22.315  18.274 -22.682  1.00  5.71           H  
ATOM    401  N   ILE A  27      21.908  15.921 -20.457  1.00  2.92           N  
ATOM    402  CA  ILE A  27      22.742  15.418 -19.376  1.00  2.70           C  
ATOM    403  C   ILE A  27      24.196  15.932 -19.353  1.00  2.71           C  
ATOM    404  O   ILE A  27      24.939  15.673 -20.294  1.00  2.82           O  
ATOM    405  CB  ILE A  27      22.795  13.886 -19.476  1.00  3.87           C  
ATOM    406  CG1 ILE A  27      21.401  13.302 -19.425  1.00  3.87           C  
ATOM    407  CG2 ILE A  27      23.681  13.282 -18.477  1.00  3.87           C  
ATOM    408  CD1 ILE A  27      20.547  13.619 -18.227  1.00  3.87           C  
ATOM    409  H   ILE A  27      22.001  15.511 -21.392  1.00  3.50           H  
ATOM    410  HA  ILE A  27      22.240  15.681 -18.470  1.00  3.24           H  
ATOM    411  HB  ILE A  27      23.179  13.619 -20.462  1.00  4.64           H  
ATOM    412 1HG1 ILE A  27      20.877  13.596 -20.321  1.00  4.64           H  
ATOM    413 2HG1 ILE A  27      21.524  12.259 -19.436  1.00  4.64           H  
ATOM    414 1HG2 ILE A  27      23.688  12.201 -18.616  1.00  4.64           H  
ATOM    415 2HG2 ILE A  27      24.688  13.655 -18.580  1.00  4.64           H  
ATOM    416 3HG2 ILE A  27      23.310  13.526 -17.536  1.00  4.64           H  
ATOM    417 1HD1 ILE A  27      19.596  13.113 -18.333  1.00  4.64           H  
ATOM    418 2HD1 ILE A  27      21.026  13.287 -17.321  1.00  4.64           H  
ATOM    419 3HD1 ILE A  27      20.360  14.671 -18.168  1.00  4.64           H  
ATOM    420  N   PRO A  28      24.656  16.566 -18.251  1.00  2.75           N  
ATOM    421  CA  PRO A  28      26.006  17.093 -18.057  1.00  2.93           C  
ATOM    422  C   PRO A  28      27.011  15.956 -17.811  1.00  2.82           C  
ATOM    423  O   PRO A  28      26.613  14.832 -17.507  1.00  2.54           O  
ATOM    424  CB  PRO A  28      25.829  18.019 -16.848  1.00  4.39           C  
ATOM    425  CG  PRO A  28      24.689  17.426 -16.069  1.00  4.39           C  
ATOM    426  CD  PRO A  28      23.741  16.850 -17.108  1.00  4.39           C  
ATOM    427  HA  PRO A  28      26.293  17.669 -18.947  1.00  3.52           H  
ATOM    428 1HB  PRO A  28      26.760  18.063 -16.268  1.00  5.27           H  
ATOM    429 2HB  PRO A  28      25.619  19.046 -17.193  1.00  5.27           H  
ATOM    430 1HG  PRO A  28      25.069  16.673 -15.393  1.00  5.27           H  
ATOM    431 2HG  PRO A  28      24.197  18.192 -15.441  1.00  5.27           H  
ATOM    432 1HD  PRO A  28      23.303  15.940 -16.682  1.00  5.27           H  
ATOM    433 2HD  PRO A  28      22.969  17.589 -17.391  1.00  5.27           H  
ATOM    434  N   ALA A  29      28.312  16.251 -17.922  1.00  3.12           N  
ATOM    435  CA  ALA A  29      29.360  15.243 -17.689  1.00  3.15           C  
ATOM    436  C   ALA A  29      29.272  14.511 -16.334  1.00  2.98           C  
ATOM    437  O   ALA A  29      29.499  13.301 -16.256  1.00  2.84           O  
ATOM    438  CB  ALA A  29      30.728  15.888 -17.796  1.00  4.39           C  
ATOM    439  H   ALA A  29      28.586  17.188 -18.188  1.00  3.74           H  
ATOM    440  HA  ALA A  29      29.266  14.507 -18.473  1.00  3.78           H  
ATOM    441 1HB  ALA A  29      31.494  15.124 -17.682  1.00  5.27           H  
ATOM    442 2HB  ALA A  29      30.831  16.362 -18.770  1.00  5.27           H  
ATOM    443 3HB  ALA A  29      30.844  16.637 -17.015  1.00  5.27           H  
ATOM    444  N   TYR A  30      28.963  15.228 -15.257  1.00  3.06           N  
ATOM    445  CA  TYR A  30      28.873  14.573 -13.951  1.00  3.04           C  
ATOM    446  C   TYR A  30      27.850  13.450 -13.981  1.00  2.65           C  
ATOM    447  O   TYR A  30      28.102  12.327 -13.512  1.00  2.63           O  
ATOM    448  CB  TYR A  30      28.490  15.579 -12.865  1.00  4.26           C  
ATOM    449  CG  TYR A  30      28.230  14.927 -11.522  1.00  4.26           C  
ATOM    450  CD1 TYR A  30      29.286  14.539 -10.720  1.00  4.26           C  
ATOM    451  CD2 TYR A  30      26.925  14.718 -11.095  1.00  4.26           C  
ATOM    452  CE1 TYR A  30      29.037  13.943  -9.502  1.00  4.26           C  
ATOM    453  CE2 TYR A  30      26.678  14.124  -9.886  1.00  4.26           C  
ATOM    454  CZ  TYR A  30      27.725  13.735  -9.088  1.00  4.26           C  
ATOM    455  OH  TYR A  30      27.478  13.142  -7.872  1.00  4.26           O  
ATOM    456  H   TYR A  30      28.800  16.218 -15.347  1.00  3.67           H  
ATOM    457  HA  TYR A  30      29.841  14.138 -13.714  1.00  3.65           H  
ATOM    458 1HB  TYR A  30      29.291  16.306 -12.742  1.00  5.11           H  
ATOM    459 2HB  TYR A  30      27.593  16.122 -13.161  1.00  5.11           H  
ATOM    460  HD1 TYR A  30      30.312  14.701 -11.049  1.00  5.11           H  
ATOM    461  HD2 TYR A  30      26.101  15.023 -11.717  1.00  5.11           H  
ATOM    462  HE1 TYR A  30      29.866  13.634  -8.869  1.00  5.11           H  
ATOM    463  HE2 TYR A  30      25.655  13.963  -9.556  1.00  5.11           H  
ATOM    464  HH  TYR A  30      28.312  12.940  -7.439  1.00  5.11           H  
ATOM    465  N   VAL A  31      26.680  13.801 -14.481  1.00  2.46           N  
ATOM    466  CA  VAL A  31      25.550  12.917 -14.549  1.00  2.19           C  
ATOM    467  C   VAL A  31      25.745  11.791 -15.565  1.00  2.00           C  
ATOM    468  O   VAL A  31      25.392  10.658 -15.272  1.00  1.93           O  
ATOM    469  CB  VAL A  31      24.267  13.690 -14.820  1.00  3.18           C  
ATOM    470  CG1 VAL A  31      23.090  12.721 -15.000  1.00  3.18           C  
ATOM    471  CG2 VAL A  31      23.998  14.619 -13.680  1.00  3.18           C  
ATOM    472  H   VAL A  31      26.604  14.745 -14.829  1.00  2.95           H  
ATOM    473  HA  VAL A  31      25.434  12.481 -13.565  1.00  2.63           H  
ATOM    474  HB  VAL A  31      24.398  14.254 -15.720  1.00  3.82           H  
ATOM    475 1HG1 VAL A  31      22.190  13.292 -15.194  1.00  3.82           H  
ATOM    476 2HG1 VAL A  31      23.265  12.051 -15.826  1.00  3.82           H  
ATOM    477 3HG1 VAL A  31      22.957  12.135 -14.089  1.00  3.82           H  
ATOM    478 1HG2 VAL A  31      23.094  15.188 -13.889  1.00  3.82           H  
ATOM    479 2HG2 VAL A  31      23.870  14.030 -12.777  1.00  3.82           H  
ATOM    480 3HG2 VAL A  31      24.821  15.302 -13.552  1.00  3.82           H  
ATOM    481  N   ARG A  32      26.288  12.038 -16.767  1.00  2.06           N  
ATOM    482  CA  ARG A  32      26.380  10.891 -17.691  1.00  2.01           C  
ATOM    483  C   ARG A  32      27.168   9.754 -17.026  1.00  2.10           C  
ATOM    484  O   ARG A  32      26.803   8.580 -17.178  1.00  2.03           O  
ATOM    485  CB  ARG A  32      27.039  11.266 -19.027  1.00  2.84           C  
ATOM    486  CG  ARG A  32      28.510  11.602 -18.928  1.00  2.84           C  
ATOM    487  CD  ARG A  32      29.131  12.151 -20.155  1.00  2.84           C  
ATOM    488  NE  ARG A  32      30.540  12.512 -19.870  1.00  2.84           N  
ATOM    489  CZ  ARG A  32      31.460  12.981 -20.748  1.00  2.84           C  
ATOM    490  NH1 ARG A  32      31.179  13.131 -22.026  1.00  2.84           N  
ATOM    491  NH2 ARG A  32      32.672  13.296 -20.306  1.00  2.84           N  
ATOM    492  H   ARG A  32      26.572  12.987 -17.037  1.00  2.47           H  
ATOM    493  HA  ARG A  32      25.372  10.532 -17.901  1.00  2.41           H  
ATOM    494 1HB  ARG A  32      26.932  10.443 -19.730  1.00  3.41           H  
ATOM    495 2HB  ARG A  32      26.531  12.134 -19.453  1.00  3.41           H  
ATOM    496 1HG  ARG A  32      28.626  12.306 -18.164  1.00  3.41           H  
ATOM    497 2HG  ARG A  32      29.078  10.704 -18.688  1.00  3.41           H  
ATOM    498 1HD  ARG A  32      29.103  11.421 -20.944  1.00  3.41           H  
ATOM    499 2HD  ARG A  32      28.596  13.050 -20.471  1.00  3.41           H  
ATOM    500  HE  ARG A  32      30.835  12.427 -18.901  1.00  3.41           H  
ATOM    501 1HH1 ARG A  32      30.258  12.859 -22.408  1.00  3.41           H  
ATOM    502 2HH1 ARG A  32      31.880  13.476 -22.660  1.00  3.41           H  
ATOM    503 1HH2 ARG A  32      32.902  13.182 -19.329  1.00  3.41           H  
ATOM    504 2HH2 ARG A  32      33.368  13.651 -20.946  1.00  3.41           H  
ATOM    505  N   ASN A  33      28.194  10.092 -16.225  1.00  2.34           N  
ATOM    506  CA  ASN A  33      28.899   9.036 -15.528  1.00  2.58           C  
ATOM    507  C   ASN A  33      27.986   8.505 -14.419  1.00  2.49           C  
ATOM    508  O   ASN A  33      27.810   7.298 -14.273  1.00  2.62           O  
ATOM    509  CB  ASN A  33      30.231   9.518 -14.990  1.00  3.52           C  
ATOM    510  CG  ASN A  33      31.315   9.705 -16.069  1.00  3.52           C  
ATOM    511  OD1 ASN A  33      31.259   9.163 -17.201  1.00  3.52           O  
ATOM    512  ND2 ASN A  33      32.310  10.482 -15.721  1.00  3.52           N  
ATOM    513  H   ASN A  33      28.494  11.072 -16.150  1.00  2.81           H  
ATOM    514  HA  ASN A  33      29.081   8.214 -16.214  1.00  3.10           H  
ATOM    515 1HB  ASN A  33      30.077  10.479 -14.481  1.00  4.22           H  
ATOM    516 2HB  ASN A  33      30.595   8.814 -14.246  1.00  4.22           H  
ATOM    517 1HD2 ASN A  33      33.054  10.665 -16.360  1.00  4.22           H  
ATOM    518 2HD2 ASN A  33      32.324  10.903 -14.810  1.00  4.22           H  
ATOM    519  N   LYS A  34      27.295   9.390 -13.690  1.00  2.36           N  
ATOM    520  CA  LYS A  34      26.402   8.935 -12.624  1.00  2.44           C  
ATOM    521  C   LYS A  34      25.374   7.910 -13.121  1.00  2.25           C  
ATOM    522  O   LYS A  34      25.028   6.990 -12.381  1.00  2.34           O  
ATOM    523  CB  LYS A  34      25.659  10.099 -11.970  1.00  3.38           C  
ATOM    524  CG  LYS A  34      24.800   9.703 -10.772  1.00  3.38           C  
ATOM    525  CD  LYS A  34      24.144  10.911 -10.110  1.00  3.38           C  
ATOM    526  CE  LYS A  34      23.296  10.463  -8.920  1.00  3.38           C  
ATOM    527  NZ  LYS A  34      22.595  11.594  -8.262  1.00  3.38           N  
ATOM    528  H   LYS A  34      27.449  10.396 -13.817  1.00  2.83           H  
ATOM    529  HA  LYS A  34      27.010   8.454 -11.859  1.00  2.93           H  
ATOM    530 1HB  LYS A  34      26.362  10.885 -11.684  1.00  4.06           H  
ATOM    531 2HB  LYS A  34      24.973  10.509 -12.693  1.00  4.06           H  
ATOM    532 1HG  LYS A  34      24.012   9.022 -11.099  1.00  4.06           H  
ATOM    533 2HG  LYS A  34      25.420   9.183 -10.042  1.00  4.06           H  
ATOM    534 1HD  LYS A  34      24.917  11.597  -9.760  1.00  4.06           H  
ATOM    535 2HD  LYS A  34      23.517  11.433 -10.833  1.00  4.06           H  
ATOM    536 1HE  LYS A  34      22.557   9.740  -9.262  1.00  4.06           H  
ATOM    537 2HE  LYS A  34      23.948   9.984  -8.191  1.00  4.06           H  
ATOM    538 1HZ  LYS A  34      22.056  11.243  -7.482  1.00  4.06           H  
ATOM    539 2HZ  LYS A  34      23.271  12.270  -7.927  1.00  4.06           H  
ATOM    540 3HZ  LYS A  34      21.977  12.031  -8.927  1.00  4.06           H  
ATOM    541  N   ILE A  35      24.840   8.089 -14.335  1.00  2.06           N  
ATOM    542  CA  ILE A  35      23.824   7.178 -14.870  1.00  1.96           C  
ATOM    543  C   ILE A  35      24.410   5.788 -15.109  1.00  1.94           C  
ATOM    544  O   ILE A  35      23.812   4.784 -14.696  1.00  1.97           O  
ATOM    545  CB  ILE A  35      23.234   7.709 -16.215  1.00  2.79           C  
ATOM    546  CG1 ILE A  35      22.495   9.086 -16.010  1.00  2.79           C  
ATOM    547  CG2 ILE A  35      22.284   6.656 -16.890  1.00  2.79           C  
ATOM    548  CD1 ILE A  35      21.316   9.106 -15.064  1.00  2.79           C  
ATOM    549  H   ILE A  35      25.140   8.915 -14.856  1.00  2.47           H  
ATOM    550  HA  ILE A  35      23.030   7.076 -14.140  1.00  2.35           H  
ATOM    551  HB  ILE A  35      24.068   7.911 -16.889  1.00  3.35           H  
ATOM    552 1HG1 ILE A  35      23.208   9.777 -15.632  1.00  3.35           H  
ATOM    553 2HG1 ILE A  35      22.161   9.440 -16.987  1.00  3.35           H  
ATOM    554 1HG2 ILE A  35      21.916   7.056 -17.838  1.00  3.35           H  
ATOM    555 2HG2 ILE A  35      22.820   5.727 -17.088  1.00  3.35           H  
ATOM    556 3HG2 ILE A  35      21.438   6.441 -16.241  1.00  3.35           H  
ATOM    557 1HD1 ILE A  35      20.921  10.122 -15.019  1.00  3.35           H  
ATOM    558 2HD1 ILE A  35      20.538   8.435 -15.416  1.00  3.35           H  
ATOM    559 3HD1 ILE A  35      21.626   8.809 -14.068  1.00  3.35           H  
ATOM    560  N   GLU A  36      25.560   5.714 -15.779  1.00  1.98           N  
ATOM    561  CA  GLU A  36      26.192   4.417 -16.031  1.00  2.08           C  
ATOM    562  C   GLU A  36      26.582   3.757 -14.681  1.00  2.26           C  
ATOM    563  O   GLU A  36      26.386   2.553 -14.475  1.00  2.39           O  
ATOM    564  CB  GLU A  36      27.364   4.625 -16.998  1.00  2.87           C  
ATOM    565  CG  GLU A  36      27.971   3.366 -17.705  1.00  2.87           C  
ATOM    566  CD  GLU A  36      29.035   2.690 -16.918  1.00  2.87           C  
ATOM    567  OE1 GLU A  36      29.431   3.277 -15.953  1.00  2.87           O  
ATOM    568  OE2 GLU A  36      29.515   1.651 -17.301  1.00  2.87           O  
ATOM    569  H   GLU A  36      25.988   6.585 -16.128  1.00  2.38           H  
ATOM    570  HA  GLU A  36      25.467   3.768 -16.525  1.00  2.50           H  
ATOM    571 1HB  GLU A  36      27.048   5.307 -17.782  1.00  3.44           H  
ATOM    572 2HB  GLU A  36      28.163   5.128 -16.456  1.00  3.44           H  
ATOM    573 1HG  GLU A  36      27.170   2.671 -17.872  1.00  3.44           H  
ATOM    574 2HG  GLU A  36      28.356   3.650 -18.685  1.00  3.44           H  
ATOM    575  N   ILE A  37      27.061   4.574 -13.734  1.00  2.38           N  
ATOM    576  CA  ILE A  37      27.449   4.105 -12.411  1.00  2.68           C  
ATOM    577  C   ILE A  37      26.240   3.582 -11.649  1.00  2.68           C  
ATOM    578  O   ILE A  37      26.320   2.522 -11.030  1.00  2.87           O  
ATOM    579  CB  ILE A  37      28.185   5.195 -11.614  1.00  3.63           C  
ATOM    580  CG1 ILE A  37      29.565   5.474 -12.298  1.00  3.63           C  
ATOM    581  CG2 ILE A  37      28.361   4.737 -10.144  1.00  3.63           C  
ATOM    582  CD1 ILE A  37      30.267   6.732 -11.840  1.00  3.63           C  
ATOM    583  H   ILE A  37      27.198   5.562 -13.965  1.00  2.86           H  
ATOM    584  HA  ILE A  37      28.143   3.275 -12.545  1.00  3.22           H  
ATOM    585  HB  ILE A  37      27.612   6.115 -11.646  1.00  4.36           H  
ATOM    586 1HG1 ILE A  37      30.219   4.631 -12.101  1.00  4.36           H  
ATOM    587 2HG1 ILE A  37      29.410   5.541 -13.376  1.00  4.36           H  
ATOM    588 1HG2 ILE A  37      28.876   5.502  -9.578  1.00  4.36           H  
ATOM    589 2HG2 ILE A  37      27.391   4.563  -9.687  1.00  4.36           H  
ATOM    590 3HG2 ILE A  37      28.941   3.811 -10.115  1.00  4.36           H  
ATOM    591 1HD1 ILE A  37      31.209   6.830 -12.380  1.00  4.36           H  
ATOM    592 2HD1 ILE A  37      29.635   7.595 -12.054  1.00  4.36           H  
ATOM    593 3HD1 ILE A  37      30.470   6.689 -10.777  1.00  4.36           H  
ATOM    594  N   SER A  38      25.125   4.318 -11.686  1.00  2.55           N  
ATOM    595  CA  SER A  38      23.896   3.917 -11.019  1.00  2.66           C  
ATOM    596  C   SER A  38      23.477   2.549 -11.525  1.00  2.52           C  
ATOM    597  O   SER A  38      23.122   1.669 -10.739  1.00  2.77           O  
ATOM    598  CB  SER A  38      22.794   4.926 -11.270  1.00  3.68           C  
ATOM    599  OG  SER A  38      21.608   4.544 -10.627  1.00  3.68           O  
ATOM    600  H   SER A  38      25.135   5.209 -12.170  1.00  3.06           H  
ATOM    601  HA  SER A  38      24.080   3.859  -9.948  1.00  3.19           H  
ATOM    602 1HB  SER A  38      23.112   5.903 -10.908  1.00  4.42           H  
ATOM    603 2HB  SER A  38      22.622   5.018 -12.341  1.00  4.42           H  
ATOM    604  HG  SER A  38      20.970   5.229 -10.831  1.00  4.42           H  
ATOM    605  N   ALA A  39      23.574   2.329 -12.838  1.00  2.22           N  
ATOM    606  CA  ALA A  39      23.245   1.026 -13.393  1.00  2.15           C  
ATOM    607  C   ALA A  39      24.114  -0.073 -12.738  1.00  2.37           C  
ATOM    608  O   ALA A  39      23.646  -1.202 -12.547  1.00  2.51           O  
ATOM    609  CB  ALA A  39      23.415   1.058 -14.897  1.00  3.04           C  
ATOM    610  H   ALA A  39      23.825   3.109 -13.460  1.00  2.66           H  
ATOM    611  HA  ALA A  39      22.204   0.809 -13.160  1.00  2.58           H  
ATOM    612 1HB  ALA A  39      23.155   0.098 -15.328  1.00  3.65           H  
ATOM    613 2HB  ALA A  39      22.770   1.832 -15.305  1.00  3.65           H  
ATOM    614 3HB  ALA A  39      24.431   1.297 -15.136  1.00  3.65           H  
ATOM    615  N   ASP A  40      25.381   0.238 -12.399  1.00  2.52           N  
ATOM    616  CA  ASP A  40      26.242  -0.750 -11.728  1.00  2.92           C  
ATOM    617  C   ASP A  40      25.741  -0.960 -10.292  1.00  3.25           C  
ATOM    618  O   ASP A  40      25.589  -2.091  -9.820  1.00  3.50           O  
ATOM    619  CB  ASP A  40      27.718  -0.276 -11.706  1.00  3.93           C  
ATOM    620  CG  ASP A  40      28.799  -1.347 -11.240  1.00  3.93           C  
ATOM    621  OD1 ASP A  40      29.017  -2.354 -11.916  1.00  3.93           O  
ATOM    622  OD2 ASP A  40      29.402  -1.110 -10.212  1.00  3.93           O  
ATOM    623  H   ASP A  40      25.749   1.169 -12.636  1.00  3.02           H  
ATOM    624  HA  ASP A  40      26.167  -1.697 -12.252  1.00  3.50           H  
ATOM    625 1HB  ASP A  40      27.990   0.115 -12.683  1.00  4.72           H  
ATOM    626 2HB  ASP A  40      27.794   0.563 -11.017  1.00  4.72           H  
ATOM    627  N   LYS A  41      25.427   0.139  -9.602  1.00  3.34           N  
ATOM    628  CA  LYS A  41      24.939   0.067  -8.221  1.00  3.78           C  
ATOM    629  C   LYS A  41      23.635  -0.729  -8.135  1.00  3.79           C  
ATOM    630  O   LYS A  41      23.393  -1.453  -7.169  1.00  4.19           O  
ATOM    631  CB  LYS A  41      24.752   1.461  -7.623  1.00  5.11           C  
ATOM    632  CG  LYS A  41      26.057   2.201  -7.328  1.00  5.11           C  
ATOM    633  CD  LYS A  41      25.785   3.579  -6.733  1.00  5.11           C  
ATOM    634  CE  LYS A  41      27.078   4.305  -6.375  1.00  5.11           C  
ATOM    635  NZ  LYS A  41      26.818   5.667  -5.820  1.00  5.11           N  
ATOM    636  H   LYS A  41      25.579   1.044 -10.057  1.00  4.01           H  
ATOM    637  HA  LYS A  41      25.684  -0.457  -7.625  1.00  4.54           H  
ATOM    638 1HB  LYS A  41      24.167   2.068  -8.310  1.00  6.13           H  
ATOM    639 2HB  LYS A  41      24.188   1.384  -6.695  1.00  6.13           H  
ATOM    640 1HG  LYS A  41      26.656   1.614  -6.633  1.00  6.13           H  
ATOM    641 2HG  LYS A  41      26.618   2.313  -8.259  1.00  6.13           H  
ATOM    642 1HD  LYS A  41      25.231   4.179  -7.458  1.00  6.13           H  
ATOM    643 2HD  LYS A  41      25.178   3.474  -5.834  1.00  6.13           H  
ATOM    644 1HE  LYS A  41      27.620   3.721  -5.633  1.00  6.13           H  
ATOM    645 2HE  LYS A  41      27.694   4.399  -7.263  1.00  6.13           H  
ATOM    646 1HZ  LYS A  41      27.697   6.113  -5.595  1.00  6.13           H  
ATOM    647 2HZ  LYS A  41      26.326   6.225  -6.503  1.00  6.13           H  
ATOM    648 3HZ  LYS A  41      26.257   5.591  -4.983  1.00  6.13           H  
ATOM    649  N   ALA A  42      22.830  -0.638  -9.192  1.00  3.42           N  
ATOM    650  CA  ALA A  42      21.543  -1.302  -9.326  1.00  3.49           C  
ATOM    651  C   ALA A  42      21.671  -2.792  -9.659  1.00  3.43           C  
ATOM    652  O   ALA A  42      20.658  -3.493  -9.733  1.00  3.61           O  
ATOM    653  CB  ALA A  42      20.733  -0.624 -10.418  1.00  4.86           C  
ATOM    654  H   ALA A  42      23.091   0.035  -9.917  1.00  4.10           H  
ATOM    655  HA  ALA A  42      21.021  -1.210  -8.375  1.00  4.19           H  
ATOM    656 1HB  ALA A  42      19.756  -1.098 -10.500  1.00  5.83           H  
ATOM    657 2HB  ALA A  42      20.613   0.432 -10.178  1.00  5.83           H  
ATOM    658 3HB  ALA A  42      21.265  -0.721 -11.360  1.00  5.83           H  
ATOM    659  N   GLY A  43      22.893  -3.287  -9.874  1.00  3.23           N  
ATOM    660  CA  GLY A  43      23.099  -4.690 -10.188  1.00  3.20           C  
ATOM    661  C   GLY A  43      22.900  -5.068 -11.651  1.00  2.75           C  
ATOM    662  O   GLY A  43      22.621  -6.233 -11.949  1.00  2.77           O  
ATOM    663  H   GLY A  43      23.718  -2.688  -9.797  1.00  3.88           H  
ATOM    664 1HA  GLY A  43      24.114  -4.955  -9.893  1.00  3.84           H  
ATOM    665 2HA  GLY A  43      22.434  -5.288  -9.569  1.00  3.84           H  
ATOM    666  N   LEU A  44      23.006  -4.114 -12.571  1.00  2.44           N  
ATOM    667  CA  LEU A  44      22.827  -4.425 -13.974  1.00  2.12           C  
ATOM    668  C   LEU A  44      24.182  -4.816 -14.559  1.00  1.73           C  
ATOM    669  O   LEU A  44      25.225  -4.384 -14.053  1.00  1.76           O  
ATOM    670  CB  LEU A  44      22.204  -3.216 -14.682  1.00  3.09           C  
ATOM    671  CG  LEU A  44      20.819  -2.740 -14.086  1.00  3.09           C  
ATOM    672  CD1 LEU A  44      20.356  -1.487 -14.800  1.00  3.09           C  
ATOM    673  CD2 LEU A  44      19.769  -3.846 -14.213  1.00  3.09           C  
ATOM    674  H   LEU A  44      23.249  -3.148 -12.327  1.00  2.93           H  
ATOM    675  HA  LEU A  44      22.171  -5.286 -14.074  1.00  2.54           H  
ATOM    676 1HB  LEU A  44      22.901  -2.386 -14.622  1.00  3.71           H  
ATOM    677 2HB  LEU A  44      22.059  -3.462 -15.716  1.00  3.71           H  
ATOM    678  HG  LEU A  44      20.953  -2.493 -13.031  1.00  3.71           H  
ATOM    679 1HD1 LEU A  44      19.414  -1.154 -14.366  1.00  3.71           H  
ATOM    680 2HD1 LEU A  44      21.089  -0.714 -14.685  1.00  3.71           H  
ATOM    681 3HD1 LEU A  44      20.211  -1.692 -15.846  1.00  3.71           H  
ATOM    682 1HD2 LEU A  44      18.827  -3.495 -13.790  1.00  3.71           H  
ATOM    683 2HD2 LEU A  44      19.623  -4.097 -15.262  1.00  3.71           H  
ATOM    684 3HD2 LEU A  44      20.084  -4.730 -13.667  1.00  3.71           H  
ATOM    685  N   SER A  45      24.176  -5.653 -15.593  1.00  1.64           N  
ATOM    686  CA  SER A  45      25.413  -6.114 -16.217  1.00  1.57           C  
ATOM    687  C   SER A  45      26.139  -4.991 -16.913  1.00  1.46           C  
ATOM    688  O   SER A  45      25.523  -3.985 -17.264  1.00  1.38           O  
ATOM    689  CB  SER A  45      25.102  -7.181 -17.244  1.00  2.23           C  
ATOM    690  OG  SER A  45      24.412  -6.629 -18.356  1.00  2.23           O  
ATOM    691  H   SER A  45      23.296  -5.986 -15.962  1.00  1.97           H  
ATOM    692  HA  SER A  45      26.061  -6.525 -15.440  1.00  1.88           H  
ATOM    693 1HB  SER A  45      26.028  -7.640 -17.586  1.00  2.68           H  
ATOM    694 2HB  SER A  45      24.495  -7.963 -16.781  1.00  2.68           H  
ATOM    695  HG  SER A  45      24.218  -7.381 -18.939  1.00  2.68           H  
ATOM    696  N   LEU A  46      27.428  -5.193 -17.213  1.00  1.63           N  
ATOM    697  CA  LEU A  46      28.187  -4.155 -17.903  1.00  1.71           C  
ATOM    698  C   LEU A  46      27.576  -3.828 -19.246  1.00  1.57           C  
ATOM    699  O   LEU A  46      27.587  -2.670 -19.676  1.00  1.64           O  
ATOM    700  CB  LEU A  46      29.638  -4.584 -18.127  1.00  2.36           C  
ATOM    701  CG  LEU A  46      30.558  -4.704 -16.899  1.00  2.36           C  
ATOM    702  CD1 LEU A  46      31.888  -5.302 -17.357  1.00  2.36           C  
ATOM    703  CD2 LEU A  46      30.789  -3.325 -16.278  1.00  2.36           C  
ATOM    704  H   LEU A  46      27.882  -6.047 -16.920  1.00  1.96           H  
ATOM    705  HA  LEU A  46      28.155  -3.252 -17.302  1.00  2.05           H  
ATOM    706 1HB  LEU A  46      29.641  -5.549 -18.635  1.00  2.83           H  
ATOM    707 2HB  LEU A  46      30.085  -3.866 -18.781  1.00  2.83           H  
ATOM    708  HG  LEU A  46      30.114  -5.370 -16.164  1.00  2.83           H  
ATOM    709 1HD1 LEU A  46      32.557  -5.405 -16.506  1.00  2.83           H  
ATOM    710 2HD1 LEU A  46      31.716  -6.284 -17.803  1.00  2.83           H  
ATOM    711 3HD1 LEU A  46      32.343  -4.646 -18.093  1.00  2.83           H  
ATOM    712 1HD2 LEU A  46      31.458  -3.422 -15.423  1.00  2.83           H  
ATOM    713 2HD2 LEU A  46      31.243  -2.661 -17.017  1.00  2.83           H  
ATOM    714 3HD2 LEU A  46      29.860  -2.895 -15.942  1.00  2.83           H  
ATOM    715  N   GLN A  47      27.039  -4.852 -19.909  1.00  1.51           N  
ATOM    716  CA  GLN A  47      26.413  -4.671 -21.198  1.00  1.47           C  
ATOM    717  C   GLN A  47      25.281  -3.649 -21.071  1.00  1.35           C  
ATOM    718  O   GLN A  47      25.183  -2.702 -21.861  1.00  1.43           O  
ATOM    719  CB  GLN A  47      25.800  -5.987 -21.674  1.00  2.07           C  
ATOM    720  CG  GLN A  47      25.253  -5.882 -23.015  1.00  2.07           C  
ATOM    721  CD  GLN A  47      24.401  -6.993 -23.460  1.00  2.07           C  
ATOM    722  OE1 GLN A  47      24.095  -7.953 -22.744  1.00  2.07           O  
ATOM    723  NE2 GLN A  47      23.970  -6.853 -24.692  1.00  2.07           N  
ATOM    724  H   GLN A  47      27.086  -5.776 -19.505  1.00  1.81           H  
ATOM    725  HA  GLN A  47      27.151  -4.302 -21.912  1.00  1.76           H  
ATOM    726 1HB  GLN A  47      26.563  -6.767 -21.681  1.00  2.48           H  
ATOM    727 2HB  GLN A  47      25.009  -6.295 -21.002  1.00  2.48           H  
ATOM    728 1HG  GLN A  47      24.715  -4.955 -23.155  1.00  2.48           H  
ATOM    729 2HG  GLN A  47      26.128  -5.903 -23.654  1.00  2.48           H  
ATOM    730 1HE2 GLN A  47      23.363  -7.536 -25.093  1.00  2.48           H  
ATOM    731 2HE2 GLN A  47      24.292  -6.029 -25.231  1.00  2.48           H  
ATOM    732  N   ARG A  48      24.440  -3.839 -20.050  1.00  1.35           N  
ATOM    733  CA  ARG A  48      23.308  -2.962 -19.812  1.00  1.46           C  
ATOM    734  C   ARG A  48      23.754  -1.568 -19.383  1.00  1.48           C  
ATOM    735  O   ARG A  48      23.197  -0.560 -19.830  1.00  1.55           O  
ATOM    736  CB  ARG A  48      22.374  -3.560 -18.776  1.00  2.00           C  
ATOM    737  CG  ARG A  48      21.147  -2.710 -18.415  1.00  2.00           C  
ATOM    738  CD  ARG A  48      20.240  -2.444 -19.574  1.00  2.00           C  
ATOM    739  NE  ARG A  48      19.037  -1.757 -19.143  1.00  2.00           N  
ATOM    740  CZ  ARG A  48      18.175  -1.076 -19.939  1.00  2.00           C  
ATOM    741  NH1 ARG A  48      18.359  -0.953 -21.252  1.00  2.00           N  
ATOM    742  NH2 ARG A  48      17.110  -0.513 -19.382  1.00  2.00           N  
ATOM    743  H   ARG A  48      24.577  -4.655 -19.447  1.00  1.62           H  
ATOM    744  HA  ARG A  48      22.757  -2.891 -20.742  1.00  1.75           H  
ATOM    745 1HB  ARG A  48      22.018  -4.527 -19.127  1.00  2.40           H  
ATOM    746 2HB  ARG A  48      22.940  -3.739 -17.863  1.00  2.40           H  
ATOM    747 1HG  ARG A  48      20.565  -3.237 -17.664  1.00  2.40           H  
ATOM    748 2HG  ARG A  48      21.475  -1.755 -18.012  1.00  2.40           H  
ATOM    749 1HD  ARG A  48      20.744  -1.807 -20.295  1.00  2.40           H  
ATOM    750 2HD  ARG A  48      19.954  -3.382 -20.046  1.00  2.40           H  
ATOM    751  HE  ARG A  48      18.816  -1.798 -18.155  1.00  2.40           H  
ATOM    752 1HH1 ARG A  48      19.169  -1.362 -21.750  1.00  2.40           H  
ATOM    753 2HH1 ARG A  48      17.696  -0.441 -21.807  1.00  2.40           H  
ATOM    754 1HH2 ARG A  48      16.954  -0.598 -18.386  1.00  2.40           H  
ATOM    755 2HH2 ARG A  48      16.450  -0.003 -19.950  1.00  2.40           H  
ATOM    756  N   GLN A  49      24.798  -1.488 -18.567  1.00  1.53           N  
ATOM    757  CA  GLN A  49      25.234  -0.192 -18.074  1.00  1.67           C  
ATOM    758  C   GLN A  49      25.506   0.752 -19.254  1.00  1.55           C  
ATOM    759  O   GLN A  49      25.066   1.905 -19.241  1.00  1.70           O  
ATOM    760  CB  GLN A  49      26.496  -0.368 -17.211  1.00  2.28           C  
ATOM    761  CG  GLN A  49      26.257  -1.100 -15.884  1.00  2.28           C  
ATOM    762  CD  GLN A  49      27.498  -1.371 -15.092  1.00  2.28           C  
ATOM    763  OE1 GLN A  49      28.439  -0.575 -15.102  1.00  2.28           O  
ATOM    764  NE2 GLN A  49      27.510  -2.484 -14.358  1.00  2.28           N  
ATOM    765  H   GLN A  49      25.230  -2.353 -18.227  1.00  1.84           H  
ATOM    766  HA  GLN A  49      24.440   0.236 -17.471  1.00  2.00           H  
ATOM    767 1HB  GLN A  49      27.258  -0.901 -17.774  1.00  2.74           H  
ATOM    768 2HB  GLN A  49      26.902   0.601 -16.960  1.00  2.74           H  
ATOM    769 1HG  GLN A  49      25.663  -0.490 -15.271  1.00  2.74           H  
ATOM    770 2HG  GLN A  49      25.746  -2.017 -16.043  1.00  2.74           H  
ATOM    771 1HE2 GLN A  49      28.294  -2.664 -13.714  1.00  2.74           H  
ATOM    772 2HE2 GLN A  49      26.708  -3.127 -14.341  1.00  2.74           H  
ATOM    773  N   ILE A  50      26.155   0.243 -20.312  1.00  1.38           N  
ATOM    774  CA  ILE A  50      26.418   1.056 -21.507  1.00  1.38           C  
ATOM    775  C   ILE A  50      25.194   1.164 -22.458  1.00  1.33           C  
ATOM    776  O   ILE A  50      24.960   2.235 -23.034  1.00  1.37           O  
ATOM    777  CB  ILE A  50      27.748   0.631 -22.189  1.00  1.93           C  
ATOM    778  CG1 ILE A  50      27.718  -0.839 -22.675  1.00  1.93           C  
ATOM    779  CG2 ILE A  50      28.887   0.867 -21.190  1.00  1.93           C  
ATOM    780  CD1 ILE A  50      28.931  -1.266 -23.504  1.00  1.93           C  
ATOM    781  H   ILE A  50      26.514  -0.716 -20.228  1.00  1.66           H  
ATOM    782  HA  ILE A  50      26.613   2.069 -21.157  1.00  1.66           H  
ATOM    783  HB  ILE A  50      27.918   1.250 -23.066  1.00  2.32           H  
ATOM    784 1HG1 ILE A  50      27.669  -1.483 -21.816  1.00  2.32           H  
ATOM    785 2HG1 ILE A  50      26.829  -1.007 -23.268  1.00  2.32           H  
ATOM    786 1HG2 ILE A  50      29.838   0.625 -21.624  1.00  2.32           H  
ATOM    787 2HG2 ILE A  50      28.892   1.918 -20.895  1.00  2.32           H  
ATOM    788 3HG2 ILE A  50      28.731   0.248 -20.303  1.00  2.32           H  
ATOM    789 1HD1 ILE A  50      28.814  -2.300 -23.774  1.00  2.32           H  
ATOM    790 2HD1 ILE A  50      29.010  -0.668 -24.399  1.00  2.32           H  
ATOM    791 3HD1 ILE A  50      29.839  -1.161 -22.939  1.00  2.32           H  
ATOM    792  N   ASP A  51      24.364   0.105 -22.549  1.00  1.33           N  
ATOM    793  CA  ASP A  51      23.144   0.094 -23.376  1.00  1.39           C  
ATOM    794  C   ASP A  51      22.171   1.216 -22.989  1.00  1.45           C  
ATOM    795  O   ASP A  51      21.479   1.769 -23.848  1.00  1.44           O  
ATOM    796  CB  ASP A  51      22.417  -1.253 -23.209  1.00  1.93           C  
ATOM    797  CG  ASP A  51      21.163  -1.510 -24.104  1.00  1.93           C  
ATOM    798  OD1 ASP A  51      21.289  -1.648 -25.296  1.00  1.93           O  
ATOM    799  OD2 ASP A  51      20.079  -1.593 -23.545  1.00  1.93           O  
ATOM    800  H   ASP A  51      24.614  -0.770 -22.074  1.00  1.60           H  
ATOM    801  HA  ASP A  51      23.427   0.216 -24.417  1.00  1.67           H  
ATOM    802 1HB  ASP A  51      23.133  -2.065 -23.366  1.00  2.32           H  
ATOM    803 2HB  ASP A  51      22.092  -1.311 -22.186  1.00  2.32           H  
ATOM    804  N   ILE A  52      22.098   1.568 -21.703  1.00  1.60           N  
ATOM    805  CA  ILE A  52      21.152   2.607 -21.284  1.00  1.72           C  
ATOM    806  C   ILE A  52      21.427   3.964 -21.934  1.00  1.59           C  
ATOM    807  O   ILE A  52      20.524   4.569 -22.533  1.00  1.62           O  
ATOM    808  CB  ILE A  52      21.200   2.758 -19.745  1.00  2.37           C  
ATOM    809  CG1 ILE A  52      20.619   1.478 -19.110  1.00  2.37           C  
ATOM    810  CG2 ILE A  52      20.433   4.049 -19.281  1.00  2.37           C  
ATOM    811  CD1 ILE A  52      20.903   1.307 -17.641  1.00  2.37           C  
ATOM    812  H   ILE A  52      22.658   1.047 -21.016  1.00  1.92           H  
ATOM    813  HA  ILE A  52      20.152   2.284 -21.572  1.00  2.06           H  
ATOM    814  HB  ILE A  52      22.247   2.822 -19.427  1.00  2.84           H  
ATOM    815 1HG1 ILE A  52      19.545   1.494 -19.246  1.00  2.84           H  
ATOM    816 2HG1 ILE A  52      21.016   0.618 -19.634  1.00  2.84           H  
ATOM    817 1HG2 ILE A  52      20.483   4.143 -18.203  1.00  2.84           H  
ATOM    818 2HG2 ILE A  52      20.869   4.948 -19.717  1.00  2.84           H  
ATOM    819 3HG2 ILE A  52      19.385   3.987 -19.588  1.00  2.84           H  
ATOM    820 1HD1 ILE A  52      20.453   0.383 -17.297  1.00  2.84           H  
ATOM    821 2HD1 ILE A  52      21.985   1.259 -17.507  1.00  2.84           H  
ATOM    822 3HD1 ILE A  52      20.500   2.134 -17.071  1.00  2.84           H  
ATOM    823  N   LEU A  53      22.664   4.440 -21.837  1.00  1.56           N  
ATOM    824  CA  LEU A  53      23.006   5.709 -22.444  1.00  1.57           C  
ATOM    825  C   LEU A  53      23.011   5.601 -23.962  1.00  1.33           C  
ATOM    826  O   LEU A  53      22.667   6.562 -24.664  1.00  1.38           O  
ATOM    827  CB  LEU A  53      24.371   6.174 -21.958  1.00  2.19           C  
ATOM    828  CG  LEU A  53      24.542   6.608 -20.487  1.00  2.19           C  
ATOM    829  CD1 LEU A  53      26.036   6.842 -20.210  1.00  2.19           C  
ATOM    830  CD2 LEU A  53      23.770   7.882 -20.242  1.00  2.19           C  
ATOM    831  H   LEU A  53      23.369   3.916 -21.328  1.00  1.87           H  
ATOM    832  HA  LEU A  53      22.246   6.435 -22.170  1.00  1.88           H  
ATOM    833 1HB  LEU A  53      25.022   5.344 -22.106  1.00  2.63           H  
ATOM    834 2HB  LEU A  53      24.679   6.997 -22.572  1.00  2.63           H  
ATOM    835  HG  LEU A  53      24.181   5.822 -19.819  1.00  2.63           H  
ATOM    836 1HD1 LEU A  53      26.168   7.150 -19.172  1.00  2.63           H  
ATOM    837 2HD1 LEU A  53      26.597   5.918 -20.383  1.00  2.63           H  
ATOM    838 3HD1 LEU A  53      26.416   7.623 -20.869  1.00  2.63           H  
ATOM    839 1HD2 LEU A  53      23.897   8.201 -19.214  1.00  2.63           H  
ATOM    840 2HD2 LEU A  53      24.129   8.668 -20.901  1.00  2.63           H  
ATOM    841 3HD2 LEU A  53      22.735   7.708 -20.431  1.00  2.63           H  
ATOM    842  N   ALA A  54      23.432   4.439 -24.484  1.00  1.19           N  
ATOM    843  CA  ALA A  54      23.478   4.265 -25.926  1.00  1.08           C  
ATOM    844  C   ALA A  54      22.103   4.408 -26.530  1.00  1.01           C  
ATOM    845  O   ALA A  54      21.941   5.115 -27.525  1.00  1.03           O  
ATOM    846  CB  ALA A  54      24.025   2.920 -26.268  1.00  1.56           C  
ATOM    847  H   ALA A  54      23.740   3.671 -23.879  1.00  1.43           H  
ATOM    848  HA  ALA A  54      24.121   5.032 -26.349  1.00  1.30           H  
ATOM    849 1HB  ALA A  54      24.062   2.827 -27.326  1.00  1.87           H  
ATOM    850 2HB  ALA A  54      24.996   2.843 -25.856  1.00  1.87           H  
ATOM    851 3HB  ALA A  54      23.386   2.149 -25.857  1.00  1.87           H  
ATOM    852  N   ARG A  55      21.087   3.823 -25.881  1.00  1.03           N  
ATOM    853  CA  ARG A  55      19.728   3.939 -26.370  1.00  1.04           C  
ATOM    854  C   ARG A  55      19.348   5.396 -26.493  1.00  1.00           C  
ATOM    855  O   ARG A  55      18.859   5.829 -27.536  1.00  1.01           O  
ATOM    856  CB  ARG A  55      18.736   3.278 -25.445  1.00  1.46           C  
ATOM    857  CG  ARG A  55      17.280   3.398 -25.927  1.00  1.46           C  
ATOM    858  CD  ARG A  55      16.318   3.074 -24.862  1.00  1.46           C  
ATOM    859  NE  ARG A  55      16.524   3.954 -23.699  1.00  1.46           N  
ATOM    860  CZ  ARG A  55      16.141   5.258 -23.585  1.00  1.46           C  
ATOM    861  NH1 ARG A  55      15.505   5.906 -24.556  1.00  1.46           N  
ATOM    862  NH2 ARG A  55      16.428   5.906 -22.467  1.00  1.46           N  
ATOM    863  H   ARG A  55      21.273   3.225 -25.068  1.00  1.24           H  
ATOM    864  HA  ARG A  55      19.667   3.468 -27.350  1.00  1.25           H  
ATOM    865 1HB  ARG A  55      18.979   2.219 -25.361  1.00  1.75           H  
ATOM    866 2HB  ARG A  55      18.833   3.712 -24.451  1.00  1.75           H  
ATOM    867 1HG  ARG A  55      17.067   4.400 -26.283  1.00  1.75           H  
ATOM    868 2HG  ARG A  55      17.120   2.698 -26.748  1.00  1.75           H  
ATOM    869 1HD  ARG A  55      15.301   3.215 -25.231  1.00  1.75           H  
ATOM    870 2HD  ARG A  55      16.455   2.042 -24.543  1.00  1.75           H  
ATOM    871  HE  ARG A  55      17.010   3.552 -22.905  1.00  1.75           H  
ATOM    872 1HH1 ARG A  55      15.273   5.468 -25.464  1.00  1.75           H  
ATOM    873 2HH1 ARG A  55      15.249   6.870 -24.428  1.00  1.75           H  
ATOM    874 1HH2 ARG A  55      16.927   5.438 -21.716  1.00  1.75           H  
ATOM    875 2HH2 ARG A  55      16.185   6.880 -22.355  1.00  1.75           H  
ATOM    876  N   GLY A  56      19.610   6.181 -25.444  1.00  0.99           N  
ATOM    877  CA  GLY A  56      19.275   7.595 -25.493  1.00  0.99           C  
ATOM    878  C   GLY A  56      19.812   8.222 -26.786  1.00  0.95           C  
ATOM    879  O   GLY A  56      19.065   8.878 -27.531  1.00  0.98           O  
ATOM    880  H   GLY A  56      20.015   5.778 -24.588  1.00  1.19           H  
ATOM    881 1HA  GLY A  56      18.195   7.715 -25.438  1.00  1.19           H  
ATOM    882 2HA  GLY A  56      19.704   8.093 -24.623  1.00  1.19           H  
ATOM    883  N   ALA A  57      21.115   8.029 -27.048  1.00  0.97           N  
ATOM    884  CA  ALA A  57      21.719   8.588 -28.255  1.00  0.96           C  
ATOM    885  C   ALA A  57      21.077   8.021 -29.536  1.00  0.93           C  
ATOM    886  O   ALA A  57      20.773   8.788 -30.460  1.00  1.00           O  
ATOM    887  CB  ALA A  57      23.224   8.314 -28.252  1.00  1.35           C  
ATOM    888  H   ALA A  57      21.673   7.484 -26.377  1.00  1.16           H  
ATOM    889  HA  ALA A  57      21.565   9.652 -28.250  1.00  1.15           H  
ATOM    890 1HB  ALA A  57      23.682   8.759 -29.136  1.00  1.62           H  
ATOM    891 2HB  ALA A  57      23.667   8.748 -27.356  1.00  1.62           H  
ATOM    892 3HB  ALA A  57      23.395   7.234 -28.256  1.00  1.62           H  
ATOM    893  N   SER A  58      20.797   6.710 -29.572  1.00  0.94           N  
ATOM    894  CA  SER A  58      20.218   6.053 -30.745  1.00  1.03           C  
ATOM    895  C   SER A  58      18.849   6.607 -31.092  1.00  1.09           C  
ATOM    896  O   SER A  58      18.542   6.812 -32.267  1.00  1.22           O  
ATOM    897  CB  SER A  58      20.016   4.569 -30.494  1.00  1.41           C  
ATOM    898  OG  SER A  58      21.209   3.855 -30.304  1.00  1.41           O  
ATOM    899  H   SER A  58      21.078   6.116 -28.784  1.00  1.13           H  
ATOM    900  HA  SER A  58      20.888   6.195 -31.591  1.00  1.24           H  
ATOM    901 1HB  SER A  58      19.387   4.446 -29.620  1.00  1.69           H  
ATOM    902 2HB  SER A  58      19.476   4.136 -31.330  1.00  1.69           H  
ATOM    903  HG  SER A  58      20.907   2.960 -30.033  1.00  1.69           H  
ATOM    904  N   ASP A  59      18.028   6.866 -30.067  1.00  1.08           N  
ATOM    905  CA  ASP A  59      16.670   7.363 -30.267  1.00  1.25           C  
ATOM    906  C   ASP A  59      16.588   8.800 -30.767  1.00  1.27           C  
ATOM    907  O   ASP A  59      15.772   9.106 -31.635  1.00  1.47           O  
ATOM    908  CB  ASP A  59      15.855   7.289 -28.969  1.00  1.68           C  
ATOM    909  CG  ASP A  59      15.424   5.877 -28.539  1.00  1.68           C  
ATOM    910  OD1 ASP A  59      15.517   4.954 -29.315  1.00  1.68           O  
ATOM    911  OD2 ASP A  59      14.933   5.747 -27.432  1.00  1.68           O  
ATOM    912  H   ASP A  59      18.356   6.626 -29.125  1.00  1.30           H  
ATOM    913  HA  ASP A  59      16.194   6.722 -31.005  1.00  1.50           H  
ATOM    914 1HB  ASP A  59      16.458   7.718 -28.160  1.00  2.02           H  
ATOM    915 2HB  ASP A  59      14.967   7.912 -29.068  1.00  2.02           H  
ATOM    916  N   LEU A  60      17.424   9.693 -30.261  1.00  1.16           N  
ATOM    917  CA  LEU A  60      17.317  11.069 -30.742  1.00  1.24           C  
ATOM    918  C   LEU A  60      17.962  11.196 -32.134  1.00  1.18           C  
ATOM    919  O   LEU A  60      17.496  11.954 -32.997  1.00  1.28           O  
ATOM    920  CB  LEU A  60      17.927  12.051 -29.731  1.00  1.70           C  
ATOM    921  CG  LEU A  60      17.033  12.603 -28.568  1.00  1.70           C  
ATOM    922  CD1 LEU A  60      15.757  13.316 -29.102  1.00  1.70           C  
ATOM    923  CD2 LEU A  60      16.679  11.460 -27.632  1.00  1.70           C  
ATOM    924  H   LEU A  60      18.065   9.422 -29.504  1.00  1.39           H  
ATOM    925  HA  LEU A  60      16.268  11.297 -30.864  1.00  1.49           H  
ATOM    926 1HB  LEU A  60      18.712  11.523 -29.221  1.00  2.04           H  
ATOM    927 2HB  LEU A  60      18.355  12.893 -30.266  1.00  2.04           H  
ATOM    928  HG  LEU A  60      17.612  13.335 -28.015  1.00  2.04           H  
ATOM    929 1HD1 LEU A  60      15.178  13.702 -28.260  1.00  2.04           H  
ATOM    930 2HD1 LEU A  60      16.043  14.143 -29.754  1.00  2.04           H  
ATOM    931 3HD1 LEU A  60      15.131  12.630 -29.651  1.00  2.04           H  
ATOM    932 1HD2 LEU A  60      16.093  11.847 -26.798  1.00  2.04           H  
ATOM    933 2HD2 LEU A  60      16.094  10.711 -28.159  1.00  2.04           H  
ATOM    934 3HD2 LEU A  60      17.595  11.001 -27.253  1.00  2.04           H  
ATOM    935  N   ALA A  61      19.001  10.384 -32.367  1.00  1.05           N  
ATOM    936  CA  ALA A  61      19.793  10.344 -33.593  1.00  1.03           C  
ATOM    937  C   ALA A  61      18.968   9.927 -34.812  1.00  1.11           C  
ATOM    938  O   ALA A  61      19.405  10.125 -35.958  1.00  1.24           O  
ATOM    939  CB  ALA A  61      20.965   9.414 -33.398  1.00  1.45           C  
ATOM    940  H   ALA A  61      19.328   9.772 -31.613  1.00  1.26           H  
ATOM    941  HA  ALA A  61      20.160  11.345 -33.787  1.00  1.24           H  
ATOM    942 1HB  ALA A  61      21.573   9.397 -34.292  1.00  1.74           H  
ATOM    943 2HB  ALA A  61      21.564   9.754 -32.559  1.00  1.74           H  
ATOM    944 3HB  ALA A  61      20.589   8.427 -33.183  1.00  1.74           H  
ATOM    945  N   ILE A  62      17.762   9.393 -34.592  1.00  1.12           N  
ATOM    946  CA  ILE A  62      16.878   8.936 -35.658  1.00  1.21           C  
ATOM    947  C   ILE A  62      16.706   9.966 -36.755  1.00  1.30           C  
ATOM    948  O   ILE A  62      16.613   9.597 -37.928  1.00  1.42           O  
ATOM    949  CB  ILE A  62      15.499   8.460 -35.129  1.00  1.66           C  
ATOM    950  CG1 ILE A  62      15.714   7.132 -34.342  1.00  1.66           C  
ATOM    951  CG2 ILE A  62      14.468   8.315 -36.277  1.00  1.66           C  
ATOM    952  CD1 ILE A  62      14.528   6.640 -33.511  1.00  1.66           C  
ATOM    953  H   ILE A  62      17.454   9.313 -33.623  1.00  1.34           H  
ATOM    954  HA  ILE A  62      17.333   8.057 -36.110  1.00  1.45           H  
ATOM    955  HB  ILE A  62      15.127   9.198 -34.407  1.00  1.99           H  
ATOM    956 1HG1 ILE A  62      15.988   6.350 -35.057  1.00  1.99           H  
ATOM    957 2HG1 ILE A  62      16.550   7.285 -33.668  1.00  1.99           H  
ATOM    958 1HG2 ILE A  62      13.516   7.997 -35.874  1.00  1.99           H  
ATOM    959 2HG2 ILE A  62      14.320   9.266 -36.786  1.00  1.99           H  
ATOM    960 3HG2 ILE A  62      14.821   7.591 -36.981  1.00  1.99           H  
ATOM    961 1HD1 ILE A  62      14.813   5.718 -33.001  1.00  1.99           H  
ATOM    962 2HD1 ILE A  62      14.265   7.398 -32.773  1.00  1.99           H  
ATOM    963 3HD1 ILE A  62      13.683   6.445 -34.150  1.00  1.99           H  
ATOM    964  N   THR A  63      16.687  11.266 -36.430  1.00  1.35           N  
ATOM    965  CA  THR A  63      16.520  12.237 -37.513  1.00  1.52           C  
ATOM    966  C   THR A  63      17.494  11.956 -38.672  1.00  1.53           C  
ATOM    967  O   THR A  63      17.129  12.129 -39.840  1.00  1.68           O  
ATOM    968  CB  THR A  63      16.719  13.705 -37.066  1.00  2.06           C  
ATOM    969  OG1 THR A  63      15.778  14.044 -36.037  1.00  2.06           O  
ATOM    970  CG2 THR A  63      16.458  14.619 -38.285  1.00  2.06           C  
ATOM    971  H   THR A  63      16.777  11.578 -35.454  1.00  1.62           H  
ATOM    972  HA  THR A  63      15.506  12.147 -37.899  1.00  1.82           H  
ATOM    973  HB  THR A  63      17.734  13.863 -36.692  1.00  2.47           H  
ATOM    974  HG1 THR A  63      15.962  14.978 -35.744  1.00  2.47           H  
ATOM    975 1HG2 THR A  63      16.569  15.648 -37.994  1.00  2.47           H  
ATOM    976 2HG2 THR A  63      17.160  14.417 -39.087  1.00  2.47           H  
ATOM    977 3HG2 THR A  63      15.445  14.460 -38.644  1.00  2.47           H  
ATOM    978  N   LEU A  64      18.753  11.604 -38.368  1.00  1.53           N  
ATOM    979  CA  LEU A  64      19.723  11.356 -39.427  1.00  1.81           C  
ATOM    980  C   LEU A  64      19.881   9.864 -39.753  1.00  1.88           C  
ATOM    981  O   LEU A  64      20.205   9.513 -40.888  1.00  2.28           O  
ATOM    982  CB  LEU A  64      21.110  11.912 -39.059  1.00  2.43           C  
ATOM    983  CG  LEU A  64      21.275  13.434 -38.816  1.00  2.43           C  
ATOM    984  CD1 LEU A  64      22.734  13.696 -38.413  1.00  2.43           C  
ATOM    985  CD2 LEU A  64      20.929  14.214 -40.076  1.00  2.43           C  
ATOM    986  H   LEU A  64      19.015  11.440 -37.394  1.00  1.84           H  
ATOM    987  HA  LEU A  64      19.373  11.844 -40.333  1.00  2.17           H  
ATOM    988 1HB  LEU A  64      21.454  11.395 -38.163  1.00  2.92           H  
ATOM    989 2HB  LEU A  64      21.778  11.668 -39.868  1.00  2.92           H  
ATOM    990  HG  LEU A  64      20.624  13.753 -38.001  1.00  2.92           H  
ATOM    991 1HD1 LEU A  64      22.887  14.729 -38.247  1.00  2.92           H  
ATOM    992 2HD1 LEU A  64      22.971  13.143 -37.507  1.00  2.92           H  
ATOM    993 3HD1 LEU A  64      23.388  13.383 -39.209  1.00  2.92           H  
ATOM    994 1HD2 LEU A  64      21.066  15.276 -39.894  1.00  2.92           H  
ATOM    995 2HD2 LEU A  64      21.582  13.900 -40.892  1.00  2.92           H  
ATOM    996 3HD2 LEU A  64      19.890  14.035 -40.354  1.00  2.92           H  
ATOM    997  N   LEU A  65      19.661   8.992 -38.758  1.00  1.66           N  
ATOM    998  CA  LEU A  65      19.885   7.545 -38.916  1.00  1.98           C  
ATOM    999  C   LEU A  65      18.787   6.828 -39.694  1.00  2.31           C  
ATOM   1000  O   LEU A  65      19.029   5.780 -40.296  1.00  2.79           O  
ATOM   1001  CB  LEU A  65      19.971   6.881 -37.539  1.00  2.64           C  
ATOM   1002  CG  LEU A  65      21.124   7.299 -36.635  1.00  2.64           C  
ATOM   1003  CD1 LEU A  65      20.926   6.675 -35.308  1.00  2.64           C  
ATOM   1004  CD2 LEU A  65      22.394   6.842 -37.186  1.00  2.64           C  
ATOM   1005  H   LEU A  65      19.385   9.356 -37.845  1.00  1.99           H  
ATOM   1006  HA  LEU A  65      20.806   7.401 -39.464  1.00  2.38           H  
ATOM   1007 1HB  LEU A  65      19.058   7.068 -37.017  1.00  3.17           H  
ATOM   1008 2HB  LEU A  65      20.049   5.811 -37.688  1.00  3.17           H  
ATOM   1009  HG  LEU A  65      21.134   8.381 -36.533  1.00  3.17           H  
ATOM   1010 1HD1 LEU A  65      21.735   6.948 -34.641  1.00  3.17           H  
ATOM   1011 2HD1 LEU A  65      19.973   6.993 -34.881  1.00  3.17           H  
ATOM   1012 3HD1 LEU A  65      20.921   5.640 -35.432  1.00  3.17           H  
ATOM   1013 1HD2 LEU A  65      23.196   7.130 -36.560  1.00  3.17           H  
ATOM   1014 2HD2 LEU A  65      22.367   5.791 -37.261  1.00  3.17           H  
ATOM   1015 3HD2 LEU A  65      22.555   7.244 -38.124  1.00  3.17           H  
ATOM   1016  N   GLY A  66      17.580   7.373 -39.678  1.00  2.40           N  
ATOM   1017  CA  GLY A  66      16.459   6.752 -40.347  1.00  2.84           C  
ATOM   1018  C   GLY A  66      15.548   6.120 -39.319  1.00  2.99           C  
ATOM   1019  O   GLY A  66      15.961   5.838 -38.193  1.00  3.51           O  
ATOM   1020  H   GLY A  66      17.404   8.226 -39.138  1.00  2.88           H  
ATOM   1021 1HA  GLY A  66      15.912   7.506 -40.914  1.00  3.41           H  
ATOM   1022 2HA  GLY A  66      16.816   6.002 -41.049  1.00  3.41           H  
ATOM   1023  N   GLY A  67      14.285   5.932 -39.686  1.00  3.15           N  
ATOM   1024  CA  GLY A  67      13.328   5.399 -38.740  1.00  3.83           C  
ATOM   1025  C   GLY A  67      13.697   4.013 -38.262  1.00  4.21           C  
ATOM   1026  O   GLY A  67      14.201   3.182 -39.012  1.00  4.69           O  
ATOM   1027  H   GLY A  67      13.990   6.173 -40.619  1.00  3.78           H  
ATOM   1028 1HA  GLY A  67      13.254   6.069 -37.888  1.00  4.60           H  
ATOM   1029 2HA  GLY A  67      12.340   5.371 -39.201  1.00  4.60           H  
ATOM   1030  N   ALA A  68      13.406   3.773 -37.001  1.00  4.39           N  
ATOM   1031  CA  ALA A  68      13.638   2.509 -36.337  1.00  5.25           C  
ATOM   1032  C   ALA A  68      12.528   1.544 -36.699  1.00  5.40           C  
ATOM   1033  O   ALA A  68      11.440   1.985 -37.040  1.00  5.93           O  
ATOM   1034  CB  ALA A  68      13.700   2.712 -34.827  1.00  7.01           C  
ATOM   1035  H   ALA A  68      12.989   4.521 -36.472  1.00  5.27           H  
ATOM   1036  HA  ALA A  68      14.577   2.097 -36.704  1.00  6.30           H  
ATOM   1037 1HB  ALA A  68      13.880   1.759 -34.332  1.00  8.41           H  
ATOM   1038 2HB  ALA A  68      14.507   3.404 -34.591  1.00  8.41           H  
ATOM   1039 3HB  ALA A  68      12.759   3.127 -34.479  1.00  8.41           H  
ATOM   1040  N   ARG A  69      12.766   0.247 -36.513  1.00  5.31           N  
ATOM   1041  CA  ARG A  69      11.787  -0.831 -36.708  1.00  5.72           C  
ATOM   1042  C   ARG A  69      10.371  -0.514 -36.205  1.00  5.62           C  
ATOM   1043  O   ARG A  69       9.390  -0.915 -36.827  1.00  6.00           O  
ATOM   1044  CB  ARG A  69      12.266  -2.062 -35.948  1.00  7.85           C  
ATOM   1045  CG  ARG A  69      11.493  -3.335 -36.145  1.00  7.85           C  
ATOM   1046  CD  ARG A  69      12.032  -4.402 -35.253  1.00  7.85           C  
ATOM   1047  NE  ARG A  69      13.460  -4.669 -35.483  1.00  7.85           N  
ATOM   1048  CZ  ARG A  69      13.982  -5.459 -36.434  1.00  7.85           C  
ATOM   1049  NH1 ARG A  69      13.225  -6.097 -37.314  1.00  7.85           N  
ATOM   1050  NH2 ARG A  69      15.287  -5.575 -36.445  1.00  7.85           N  
ATOM   1051  H   ARG A  69      13.724  -0.042 -36.324  1.00  6.37           H  
ATOM   1052  HA  ARG A  69      11.739  -1.051 -37.774  1.00  6.86           H  
ATOM   1053 1HB  ARG A  69      13.285  -2.271 -36.237  1.00  9.42           H  
ATOM   1054 2HB  ARG A  69      12.274  -1.847 -34.881  1.00  9.42           H  
ATOM   1055 1HG  ARG A  69      10.445  -3.182 -35.891  1.00  9.42           H  
ATOM   1056 2HG  ARG A  69      11.574  -3.656 -37.181  1.00  9.42           H  
ATOM   1057 1HD  ARG A  69      11.916  -4.084 -34.215  1.00  9.42           H  
ATOM   1058 2HD  ARG A  69      11.477  -5.325 -35.402  1.00  9.42           H  
ATOM   1059  HE  ARG A  69      14.156  -4.221 -34.851  1.00  9.42           H  
ATOM   1060 1HH1 ARG A  69      12.222  -5.998 -37.289  1.00  9.42           H  
ATOM   1061 2HH1 ARG A  69      13.651  -6.687 -38.015  1.00  9.42           H  
ATOM   1062 1HH2 ARG A  69      15.808  -5.061 -35.715  1.00  9.42           H  
ATOM   1063 2HH2 ARG A  69      15.756  -6.153 -37.122  1.00  9.42           H  
ATOM   1064  N   ARG A  70      10.262   0.161 -35.059  1.00  5.52           N  
ATOM   1065  CA  ARG A  70       8.977   0.503 -34.438  1.00  5.82           C  
ATOM   1066  C   ARG A  70       8.214   1.657 -35.119  1.00  5.59           C  
ATOM   1067  O   ARG A  70       7.077   1.961 -34.746  1.00  5.78           O  
ATOM   1068  CB  ARG A  70       9.192   0.841 -32.973  1.00  8.03           C  
ATOM   1069  CG  ARG A  70      10.000   2.110 -32.705  1.00  8.03           C  
ATOM   1070  CD  ARG A  70      10.178   2.325 -31.261  1.00  8.03           C  
ATOM   1071  NE  ARG A  70      10.967   3.522 -30.951  1.00  8.03           N  
ATOM   1072  CZ  ARG A  70      12.324   3.573 -30.825  1.00  8.03           C  
ATOM   1073  NH1 ARG A  70      13.067   2.494 -30.997  1.00  8.03           N  
ATOM   1074  NH2 ARG A  70      12.897   4.715 -30.501  1.00  8.03           N  
ATOM   1075  H   ARG A  70      11.108   0.433 -34.585  1.00  6.62           H  
ATOM   1076  HA  ARG A  70       8.346  -0.383 -34.486  1.00  6.98           H  
ATOM   1077 1HB  ARG A  70       8.224   0.962 -32.488  1.00  9.64           H  
ATOM   1078 2HB  ARG A  70       9.702   0.014 -32.483  1.00  9.64           H  
ATOM   1079 1HG  ARG A  70      10.972   2.051 -33.183  1.00  9.64           H  
ATOM   1080 2HG  ARG A  70       9.457   2.966 -33.088  1.00  9.64           H  
ATOM   1081 1HD  ARG A  70       9.194   2.451 -30.809  1.00  9.64           H  
ATOM   1082 2HD  ARG A  70      10.661   1.461 -30.813  1.00  9.64           H  
ATOM   1083  HE  ARG A  70      10.454   4.380 -30.795  1.00  9.64           H  
ATOM   1084 1HH1 ARG A  70      12.643   1.616 -31.232  1.00  9.64           H  
ATOM   1085 2HH1 ARG A  70      14.083   2.547 -30.880  1.00  9.64           H  
ATOM   1086 1HH2 ARG A  70      12.339   5.540 -30.349  1.00  9.64           H  
ATOM   1087 2HH2 ARG A  70      13.916   4.762 -30.338  1.00  9.64           H  
ATOM   1088  N   LEU A  71       8.868   2.348 -36.037  1.00  5.55           N  
ATOM   1089  CA  LEU A  71       8.333   3.495 -36.753  1.00  5.73           C  
ATOM   1090  C   LEU A  71       7.991   3.059 -38.170  1.00  5.82           C  
ATOM   1091  O   LEU A  71       8.351   1.961 -38.584  1.00  6.25           O  
ATOM   1092  CB  LEU A  71       9.357   4.638 -36.765  1.00  7.95           C  
ATOM   1093  CG  LEU A  71       9.892   5.083 -35.362  1.00  7.95           C  
ATOM   1094  CD1 LEU A  71      10.916   6.179 -35.536  1.00  7.95           C  
ATOM   1095  CD2 LEU A  71       8.746   5.547 -34.465  1.00  7.95           C  
ATOM   1096  H   LEU A  71       9.791   2.022 -36.314  1.00  6.66           H  
ATOM   1097  HA  LEU A  71       7.413   3.822 -36.275  1.00  6.88           H  
ATOM   1098 1HB  LEU A  71      10.213   4.313 -37.361  1.00  9.54           H  
ATOM   1099 2HB  LEU A  71       8.911   5.503 -37.249  1.00  9.54           H  
ATOM   1100  HG  LEU A  71      10.393   4.239 -34.896  1.00  9.54           H  
ATOM   1101 1HD1 LEU A  71      11.302   6.466 -34.559  1.00  9.54           H  
ATOM   1102 2HD1 LEU A  71      11.717   5.837 -36.146  1.00  9.54           H  
ATOM   1103 3HD1 LEU A  71      10.449   7.044 -36.008  1.00  9.54           H  
ATOM   1104 1HD2 LEU A  71       9.146   5.841 -33.495  1.00  9.54           H  
ATOM   1105 2HD2 LEU A  71       8.244   6.400 -34.921  1.00  9.54           H  
ATOM   1106 3HD2 LEU A  71       8.030   4.742 -34.318  1.00  9.54           H  
ATOM   1107  N   THR A  72       7.255   3.875 -38.920  1.00  5.74           N  
ATOM   1108  CA  THR A  72       6.956   3.460 -40.287  1.00  6.11           C  
ATOM   1109  C   THR A  72       7.980   4.039 -41.288  1.00  6.14           C  
ATOM   1110  O   THR A  72       8.105   5.259 -41.386  1.00  5.90           O  
ATOM   1111  CB  THR A  72       5.534   3.907 -40.682  1.00  8.41           C  
ATOM   1112  OG1 THR A  72       4.588   3.280 -39.806  1.00  8.41           O  
ATOM   1113  CG2 THR A  72       5.227   3.502 -42.121  1.00  8.41           C  
ATOM   1114  H   THR A  72       6.938   4.766 -38.566  1.00  6.89           H  
ATOM   1115  HA  THR A  72       6.953   2.380 -40.301  1.00  7.33           H  
ATOM   1116  HB  THR A  72       5.449   4.988 -40.586  1.00 10.09           H  
ATOM   1117  HG1 THR A  72       4.721   3.603 -38.912  1.00 10.09           H  
ATOM   1118 1HG2 THR A  72       4.218   3.820 -42.374  1.00 10.09           H  
ATOM   1119 2HG2 THR A  72       5.932   3.975 -42.808  1.00 10.09           H  
ATOM   1120 3HG2 THR A  72       5.300   2.424 -42.217  1.00 10.09           H  
ATOM   1121  N   PRO A  73       8.744   3.192 -42.019  1.00  6.73           N  
ATOM   1122  CA  PRO A  73       9.748   3.558 -43.005  1.00  7.07           C  
ATOM   1123  C   PRO A  73       9.061   3.892 -44.310  1.00  6.98           C  
ATOM   1124  O   PRO A  73       7.939   3.440 -44.530  1.00  7.21           O  
ATOM   1125  CB  PRO A  73      10.548   2.273 -43.155  1.00 10.61           C  
ATOM   1126  CG  PRO A  73       9.538   1.183 -42.938  1.00 10.61           C  
ATOM   1127  CD  PRO A  73       8.594   1.722 -41.874  1.00 10.61           C  
ATOM   1128  HA  PRO A  73      10.361   4.393 -42.646  1.00  8.48           H  
ATOM   1129 1HB  PRO A  73      11.019   2.244 -44.154  1.00 12.73           H  
ATOM   1130 2HB  PRO A  73      11.341   2.255 -42.409  1.00 12.73           H  
ATOM   1131 1HG  PRO A  73       9.014   0.966 -43.889  1.00 12.73           H  
ATOM   1132 2HG  PRO A  73      10.037   0.253 -42.633  1.00 12.73           H  
ATOM   1133 1HD  PRO A  73       7.577   1.400 -42.134  1.00 12.73           H  
ATOM   1134 2HD  PRO A  73       8.917   1.378 -40.877  1.00 12.73           H  
ATOM   1135  N   ALA A  74       9.741   4.592 -45.207  1.00  6.94           N  
ATOM   1136  CA  ALA A  74       9.192   4.695 -46.553  1.00  7.18           C  
ATOM   1137  C   ALA A  74       9.350   3.343 -47.265  1.00  7.04           C  
ATOM   1138  O   ALA A  74      10.348   2.638 -47.085  1.00  7.41           O  
ATOM   1139  CB  ALA A  74       9.874   5.799 -47.341  1.00  9.96           C  
ATOM   1140  H   ALA A  74      10.655   5.014 -44.989  1.00  8.33           H  
ATOM   1141  HA  ALA A  74       8.129   4.919 -46.477  1.00  8.62           H  
ATOM   1142 1HB  ALA A  74       9.441   5.860 -48.338  1.00 11.95           H  
ATOM   1143 2HB  ALA A  74       9.735   6.747 -46.827  1.00 11.95           H  
ATOM   1144 3HB  ALA A  74      10.905   5.597 -47.420  1.00 11.95           H  
ATOM   1145  N   ASN A  75       8.449   3.028 -48.194  1.00  6.76           N  
ATOM   1146  CA  ASN A  75       8.579   1.776 -48.950  1.00  6.93           C  
ATOM   1147  C   ASN A  75       9.897   1.707 -49.727  1.00  6.64           C  
ATOM   1148  O   ASN A  75      10.462   0.634 -49.936  1.00  6.80           O  
ATOM   1149  CB  ASN A  75       7.415   1.613 -49.904  1.00  9.63           C  
ATOM   1150  CG  ASN A  75       6.129   1.267 -49.210  1.00  9.63           C  
ATOM   1151  OD1 ASN A  75       6.112   0.767 -48.082  1.00  9.63           O  
ATOM   1152  ND2 ASN A  75       5.036   1.534 -49.871  1.00  9.63           N  
ATOM   1153  H   ASN A  75       7.645   3.625 -48.330  1.00  8.11           H  
ATOM   1154  HA  ASN A  75       8.577   0.945 -48.243  1.00  8.32           H  
ATOM   1155 1HB  ASN A  75       7.277   2.535 -50.470  1.00 11.56           H  
ATOM   1156 2HB  ASN A  75       7.648   0.825 -50.620  1.00 11.56           H  
ATOM   1157 1HD2 ASN A  75       4.146   1.330 -49.464  1.00 11.56           H  
ATOM   1158 2HD2 ASN A  75       5.085   1.940 -50.783  1.00 11.56           H  
ATOM   1159  N   ASN A  76      10.382   2.869 -50.148  1.00  6.54           N  
ATOM   1160  CA  ASN A  76      11.614   3.040 -50.884  1.00  6.57           C  
ATOM   1161  C   ASN A  76      12.604   3.883 -50.079  1.00  6.08           C  
ATOM   1162  O   ASN A  76      13.374   4.666 -50.647  1.00  6.34           O  
ATOM   1163  CB  ASN A  76      11.291   3.674 -52.214  1.00  9.19           C  
ATOM   1164  CG  ASN A  76      10.624   5.002 -52.014  1.00  9.19           C  
ATOM   1165  OD1 ASN A  76      10.028   5.244 -50.942  1.00  9.19           O  
ATOM   1166  ND2 ASN A  76      10.692   5.859 -53.001  1.00  9.19           N  
ATOM   1167  H   ASN A  76       9.847   3.717 -49.979  1.00  7.85           H  
ATOM   1168  HA  ASN A  76      12.069   2.064 -51.047  1.00  7.88           H  
ATOM   1169 1HB  ASN A  76      12.202   3.810 -52.795  1.00 11.03           H  
ATOM   1170 2HB  ASN A  76      10.626   3.020 -52.778  1.00 11.03           H  
ATOM   1171 1HD2 ASN A  76      10.258   6.757 -52.917  1.00 11.03           H  
ATOM   1172 2HD2 ASN A  76      11.180   5.616 -53.839  1.00 11.03           H  
ATOM   1173  N   HIS A  77      12.577   3.734 -48.751  1.00  5.67           N  
ATOM   1174  CA  HIS A  77      13.397   4.537 -47.860  1.00  5.44           C  
ATOM   1175  C   HIS A  77      14.869   4.444 -48.227  1.00  4.72           C  
ATOM   1176  O   HIS A  77      15.435   3.353 -48.399  1.00  4.96           O  
ATOM   1177  CB  HIS A  77      13.248   4.053 -46.416  1.00  7.71           C  
ATOM   1178  CG  HIS A  77      13.564   5.057 -45.405  1.00  7.71           C  
ATOM   1179  ND1 HIS A  77      12.573   5.844 -44.816  1.00  7.71           N  
ATOM   1180  CD2 HIS A  77      14.735   5.487 -44.900  1.00  7.71           C  
ATOM   1181  CE1 HIS A  77      13.142   6.686 -43.971  1.00  7.71           C  
ATOM   1182  NE2 HIS A  77      14.451   6.492 -44.010  1.00  7.71           N  
ATOM   1183  H   HIS A  77      11.923   3.075 -48.318  1.00  6.80           H  
ATOM   1184  HA  HIS A  77      13.108   5.585 -47.924  1.00  6.53           H  
ATOM   1185 1HB  HIS A  77      12.259   3.710 -46.237  1.00  9.25           H  
ATOM   1186 2HB  HIS A  77      13.902   3.214 -46.270  1.00  9.25           H  
ATOM   1187  HD2 HIS A  77      15.717   5.114 -45.158  1.00  9.25           H  
ATOM   1188  HE1 HIS A  77      12.623   7.427 -43.363  1.00  9.25           H  
ATOM   1189  HE2 HIS A  77      15.143   7.004 -43.484  1.00  9.25           H  
ATOM   1190  N   GLN A  78      15.503   5.596 -48.360  1.00  4.19           N  
ATOM   1191  CA  GLN A  78      16.908   5.666 -48.728  1.00  3.78           C  
ATOM   1192  C   GLN A  78      17.785   5.593 -47.504  1.00  3.34           C  
ATOM   1193  O   GLN A  78      18.318   6.602 -47.040  1.00  3.52           O  
ATOM   1194  CB  GLN A  78      17.177   6.931 -49.533  1.00  5.45           C  
ATOM   1195  CG  GLN A  78      16.381   6.982 -50.827  1.00  5.45           C  
ATOM   1196  CD  GLN A  78      16.818   5.907 -51.791  1.00  5.45           C  
ATOM   1197  OE1 GLN A  78      17.965   5.915 -52.253  1.00  5.45           O  
ATOM   1198  NE2 GLN A  78      15.927   4.967 -52.093  1.00  5.45           N  
ATOM   1199  H   GLN A  78      14.988   6.453 -48.204  1.00  5.03           H  
ATOM   1200  HA  GLN A  78      17.145   4.800 -49.350  1.00  4.54           H  
ATOM   1201 1HB  GLN A  78      16.926   7.807 -48.938  1.00  6.54           H  
ATOM   1202 2HB  GLN A  78      18.238   6.987 -49.779  1.00  6.54           H  
ATOM   1203 1HG  GLN A  78      15.324   6.823 -50.609  1.00  6.54           H  
ATOM   1204 2HG  GLN A  78      16.526   7.951 -51.301  1.00  6.54           H  
ATOM   1205 1HE2 GLN A  78      16.172   4.230 -52.720  1.00  6.54           H  
ATOM   1206 2HE2 GLN A  78      14.982   4.975 -51.679  1.00  6.54           H  
ATOM   1207  N   TRP A  79      17.898   4.398 -46.958  1.00  3.15           N  
ATOM   1208  CA  TRP A  79      18.613   4.201 -45.706  1.00  3.03           C  
ATOM   1209  C   TRP A  79      20.091   4.596 -45.868  1.00  2.56           C  
ATOM   1210  O   TRP A  79      20.712   4.185 -46.849  1.00  2.38           O  
ATOM   1211  CB  TRP A  79      18.581   2.733 -45.303  1.00  4.29           C  
ATOM   1212  CG  TRP A  79      17.232   2.219 -45.032  1.00  4.29           C  
ATOM   1213  CD1 TRP A  79      16.552   1.351 -45.818  1.00  4.29           C  
ATOM   1214  CD2 TRP A  79      16.360   2.533 -43.943  1.00  4.29           C  
ATOM   1215  NE1 TRP A  79      15.329   1.090 -45.283  1.00  4.29           N  
ATOM   1216  CE2 TRP A  79      15.189   1.805 -44.142  1.00  4.29           C  
ATOM   1217  CE3 TRP A  79      16.463   3.355 -42.835  1.00  4.29           C  
ATOM   1218  CZ2 TRP A  79      14.139   1.876 -43.279  1.00  4.29           C  
ATOM   1219  CZ3 TRP A  79      15.393   3.419 -41.981  1.00  4.29           C  
ATOM   1220  CH2 TRP A  79      14.270   2.705 -42.188  1.00  4.29           C  
ATOM   1221  H   TRP A  79      17.386   3.639 -47.428  1.00  3.78           H  
ATOM   1222  HA  TRP A  79      18.115   4.794 -44.952  1.00  3.64           H  
ATOM   1223 1HB  TRP A  79      19.022   2.130 -46.095  1.00  5.15           H  
ATOM   1224 2HB  TRP A  79      19.188   2.589 -44.409  1.00  5.15           H  
ATOM   1225  HD1 TRP A  79      16.931   0.919 -46.744  1.00  5.15           H  
ATOM   1226  HE1 TRP A  79      14.635   0.470 -45.681  1.00  5.15           H  
ATOM   1227  HE3 TRP A  79      17.360   3.936 -42.639  1.00  5.15           H  
ATOM   1228  HZ2 TRP A  79      13.233   1.302 -43.436  1.00  5.15           H  
ATOM   1229  HZ3 TRP A  79      15.471   4.043 -41.120  1.00  5.15           H  
ATOM   1230  HH2 TRP A  79      13.459   2.791 -41.467  1.00  5.15           H  
ATOM   1231  N   PRO A  80      20.675   5.384 -44.938  1.00  2.57           N  
ATOM   1232  CA  PRO A  80      22.069   5.813 -44.916  1.00  2.26           C  
ATOM   1233  C   PRO A  80      22.982   4.713 -44.410  1.00  1.77           C  
ATOM   1234  O   PRO A  80      22.539   3.864 -43.634  1.00  1.95           O  
ATOM   1235  CB  PRO A  80      22.042   6.975 -43.918  1.00  3.40           C  
ATOM   1236  CG  PRO A  80      20.941   6.606 -42.949  1.00  3.40           C  
ATOM   1237  CD  PRO A  80      19.886   5.896 -43.788  1.00  3.40           C  
ATOM   1238  HA  PRO A  80      22.378   6.148 -45.919  1.00  2.71           H  
ATOM   1239 1HB  PRO A  80      23.022   7.067 -43.423  1.00  4.08           H  
ATOM   1240 2HB  PRO A  80      21.854   7.925 -44.442  1.00  4.08           H  
ATOM   1241 1HG  PRO A  80      21.332   5.963 -42.140  1.00  4.08           H  
ATOM   1242 2HG  PRO A  80      20.545   7.509 -42.455  1.00  4.08           H  
ATOM   1243 1HD  PRO A  80      19.473   5.070 -43.185  1.00  4.08           H  
ATOM   1244 2HD  PRO A  80      19.118   6.619 -44.117  1.00  4.08           H  
ATOM   1245  N   LYS A  81      24.267   4.802 -44.752  1.00  1.43           N  
ATOM   1246  CA  LYS A  81      25.279   3.955 -44.119  1.00  1.10           C  
ATOM   1247  C   LYS A  81      25.666   4.619 -42.791  1.00  0.89           C  
ATOM   1248  O   LYS A  81      26.188   5.755 -42.769  1.00  0.91           O  
ATOM   1249  CB  LYS A  81      26.504   3.812 -45.026  1.00  1.68           C  
ATOM   1250  CG  LYS A  81      26.207   3.116 -46.369  1.00  1.68           C  
ATOM   1251  CD  LYS A  81      27.454   3.005 -47.310  1.00  1.68           C  
ATOM   1252  CE  LYS A  81      27.950   4.402 -47.802  1.00  1.68           C  
ATOM   1253  NZ  LYS A  81      26.917   5.120 -48.632  1.00  1.68           N  
ATOM   1254  H   LYS A  81      24.557   5.489 -45.461  1.00  1.72           H  
ATOM   1255  HA  LYS A  81      24.855   2.974 -43.908  1.00  1.32           H  
ATOM   1256 1HB  LYS A  81      26.897   4.799 -45.216  1.00  2.02           H  
ATOM   1257 2HB  LYS A  81      27.281   3.244 -44.508  1.00  2.02           H  
ATOM   1258 1HG  LYS A  81      25.840   2.112 -46.163  1.00  2.02           H  
ATOM   1259 2HG  LYS A  81      25.418   3.665 -46.878  1.00  2.02           H  
ATOM   1260 1HD  LYS A  81      28.265   2.506 -46.782  1.00  2.02           H  
ATOM   1261 2HD  LYS A  81      27.191   2.403 -48.178  1.00  2.02           H  
ATOM   1262 1HE  LYS A  81      28.191   5.016 -46.947  1.00  2.02           H  
ATOM   1263 2HE  LYS A  81      28.848   4.281 -48.400  1.00  2.02           H  
ATOM   1264 1HZ  LYS A  81      27.256   6.062 -48.871  1.00  2.02           H  
ATOM   1265 2HZ  LYS A  81      26.674   4.612 -49.455  1.00  2.02           H  
ATOM   1266 3HZ  LYS A  81      26.086   5.277 -48.060  1.00  2.02           H  
ATOM   1267  N   ILE A  82      25.461   3.900 -41.689  1.00  0.81           N  
ATOM   1268  CA  ILE A  82      25.698   4.449 -40.368  1.00  0.72           C  
ATOM   1269  C   ILE A  82      27.004   3.953 -39.827  1.00  0.65           C  
ATOM   1270  O   ILE A  82      27.245   2.754 -39.847  1.00  0.80           O  
ATOM   1271  CB  ILE A  82      24.589   3.992 -39.425  1.00  1.04           C  
ATOM   1272  CG1 ILE A  82      23.231   4.510 -39.950  1.00  1.04           C  
ATOM   1273  CG2 ILE A  82      24.911   4.490 -37.984  1.00  1.04           C  
ATOM   1274  CD1 ILE A  82      22.056   3.798 -39.357  1.00  1.04           C  
ATOM   1275  H   ILE A  82      25.081   2.944 -41.727  1.00  0.97           H  
ATOM   1276  HA  ILE A  82      25.730   5.538 -40.423  1.00  0.86           H  
ATOM   1277  HB  ILE A  82      24.536   2.908 -39.433  1.00  1.25           H  
ATOM   1278 1HG1 ILE A  82      23.151   5.567 -39.733  1.00  1.25           H  
ATOM   1279 2HG1 ILE A  82      23.184   4.381 -41.032  1.00  1.25           H  
ATOM   1280 1HG2 ILE A  82      24.152   4.169 -37.323  1.00  1.25           H  
ATOM   1281 2HG2 ILE A  82      25.856   4.086 -37.637  1.00  1.25           H  
ATOM   1282 3HG2 ILE A  82      24.966   5.581 -37.974  1.00  1.25           H  
ATOM   1283 1HD1 ILE A  82      21.134   4.206 -39.782  1.00  1.25           H  
ATOM   1284 2HD1 ILE A  82      22.155   2.748 -39.621  1.00  1.25           H  
ATOM   1285 3HD1 ILE A  82      22.023   3.891 -38.290  1.00  1.25           H  
ATOM   1286  N   ALA A  83      27.839   4.844 -39.335  1.00  0.55           N  
ATOM   1287  CA  ALA A  83      29.093   4.404 -38.778  1.00  0.60           C  
ATOM   1288  C   ALA A  83      29.387   5.066 -37.440  1.00  0.59           C  
ATOM   1289  O   ALA A  83      28.885   6.149 -37.156  1.00  0.64           O  
ATOM   1290  CB  ALA A  83      30.175   4.698 -39.746  1.00  0.82           C  
ATOM   1291  H   ALA A  83      27.625   5.840 -39.401  1.00  0.66           H  
ATOM   1292  HA  ALA A  83      29.021   3.341 -38.612  1.00  0.72           H  
ATOM   1293 1HB  ALA A  83      31.089   4.336 -39.329  1.00  0.98           H  
ATOM   1294 2HB  ALA A  83      29.974   4.217 -40.693  1.00  0.98           H  
ATOM   1295 3HB  ALA A  83      30.205   5.742 -39.885  1.00  0.98           H  
ATOM   1296  N   ILE A  84      30.167   4.379 -36.605  1.00  0.63           N  
ATOM   1297  CA  ILE A  84      30.525   4.872 -35.272  1.00  0.64           C  
ATOM   1298  C   ILE A  84      32.035   4.875 -34.985  1.00  0.64           C  
ATOM   1299  O   ILE A  84      32.722   3.893 -35.253  1.00  0.65           O  
ATOM   1300  CB  ILE A  84      29.825   4.014 -34.194  1.00  0.89           C  
ATOM   1301  CG1 ILE A  84      28.288   4.056 -34.405  1.00  0.89           C  
ATOM   1302  CG2 ILE A  84      30.208   4.534 -32.766  1.00  0.89           C  
ATOM   1303  CD1 ILE A  84      27.548   3.105 -33.597  1.00  0.89           C  
ATOM   1304  H   ILE A  84      30.506   3.471 -36.937  1.00  0.76           H  
ATOM   1305  HA  ILE A  84      30.169   5.893 -35.185  1.00  0.77           H  
ATOM   1306  HB  ILE A  84      30.128   2.989 -34.305  1.00  1.07           H  
ATOM   1307 1HG1 ILE A  84      27.927   5.021 -34.191  1.00  1.07           H  
ATOM   1308 2HG1 ILE A  84      28.065   3.823 -35.433  1.00  1.07           H  
ATOM   1309 1HG2 ILE A  84      29.735   3.936 -32.013  1.00  1.07           H  
ATOM   1310 2HG2 ILE A  84      31.274   4.476 -32.612  1.00  1.07           H  
ATOM   1311 3HG2 ILE A  84      29.887   5.574 -32.655  1.00  1.07           H  
ATOM   1312 1HD1 ILE A  84      26.484   3.186 -33.827  1.00  1.07           H  
ATOM   1313 2HD1 ILE A  84      27.905   2.110 -33.834  1.00  1.07           H  
ATOM   1314 3HD1 ILE A  84      27.699   3.301 -32.554  1.00  1.07           H  
ATOM   1315  N   ILE A  85      32.542   5.978 -34.413  1.00  0.69           N  
ATOM   1316  CA  ILE A  85      33.961   6.086 -34.016  1.00  0.78           C  
ATOM   1317  C   ILE A  85      34.171   5.919 -32.506  1.00  0.82           C  
ATOM   1318  O   ILE A  85      33.732   6.764 -31.720  1.00  0.91           O  
ATOM   1319  CB  ILE A  85      34.530   7.488 -34.327  1.00  1.06           C  
ATOM   1320  CG1 ILE A  85      34.393   7.878 -35.802  1.00  1.06           C  
ATOM   1321  CG2 ILE A  85      35.983   7.588 -33.868  1.00  1.06           C  
ATOM   1322  CD1 ILE A  85      35.093   7.031 -36.789  1.00  1.06           C  
ATOM   1323  H   ILE A  85      31.897   6.748 -34.215  1.00  0.83           H  
ATOM   1324  HA  ILE A  85      34.528   5.308 -34.516  1.00  0.94           H  
ATOM   1325  HB  ILE A  85      33.963   8.209 -33.764  1.00  1.27           H  
ATOM   1326 1HG1 ILE A  85      33.347   7.863 -36.043  1.00  1.27           H  
ATOM   1327 2HG1 ILE A  85      34.760   8.885 -35.920  1.00  1.27           H  
ATOM   1328 1HG2 ILE A  85      36.349   8.593 -34.040  1.00  1.27           H  
ATOM   1329 2HG2 ILE A  85      36.081   7.373 -32.810  1.00  1.27           H  
ATOM   1330 3HG2 ILE A  85      36.598   6.886 -34.398  1.00  1.27           H  
ATOM   1331 1HD1 ILE A  85      34.907   7.446 -37.767  1.00  1.27           H  
ATOM   1332 2HD1 ILE A  85      36.162   7.040 -36.610  1.00  1.27           H  
ATOM   1333 3HD1 ILE A  85      34.721   6.015 -36.742  1.00  1.27           H  
ATOM   1334  N   CYS A  86      34.937   4.897 -32.096  1.00  0.83           N  
ATOM   1335  CA  CYS A  86      35.178   4.677 -30.665  1.00  0.90           C  
ATOM   1336  C   CYS A  86      36.654   4.700 -30.225  1.00  1.01           C  
ATOM   1337  O   CYS A  86      37.495   3.996 -30.800  1.00  1.16           O  
ATOM   1338  CB  CYS A  86      34.656   3.300 -30.279  1.00  1.23           C  
ATOM   1339  SG  CYS A  86      32.941   3.049 -30.621  1.00  1.23           S  
ATOM   1340  H   CYS A  86      35.274   4.214 -32.782  1.00  1.00           H  
ATOM   1341  HA  CYS A  86      34.651   5.442 -30.109  1.00  1.08           H  
ATOM   1342 1HB  CYS A  86      35.214   2.553 -30.819  1.00  1.48           H  
ATOM   1343 2HB  CYS A  86      34.827   3.128 -29.211  1.00  1.48           H  
ATOM   1344  HG  CYS A  86      33.020   3.442 -31.895  1.00  1.48           H  
ATOM   1345  N   ASP A  87      36.947   5.452 -29.149  1.00  1.11           N  
ATOM   1346  CA  ASP A  87      38.308   5.481 -28.551  1.00  1.36           C  
ATOM   1347  C   ASP A  87      38.433   4.280 -27.582  1.00  1.49           C  
ATOM   1348  O   ASP A  87      37.497   3.486 -27.476  1.00  1.56           O  
ATOM   1349  CB  ASP A  87      38.639   6.854 -27.897  1.00  1.80           C  
ATOM   1350  CG  ASP A  87      40.223   7.190 -27.724  1.00  1.80           C  
ATOM   1351  OD1 ASP A  87      40.982   6.267 -27.502  1.00  1.80           O  
ATOM   1352  OD2 ASP A  87      40.606   8.368 -27.834  1.00  1.80           O  
ATOM   1353  H   ASP A  87      36.184   6.040 -28.792  1.00  1.33           H  
ATOM   1354  HA  ASP A  87      39.036   5.341 -29.347  1.00  1.63           H  
ATOM   1355 1HB  ASP A  87      38.238   7.632 -28.520  1.00  2.16           H  
ATOM   1356 2HB  ASP A  87      38.146   6.925 -26.922  1.00  2.16           H  
ATOM   1357  N   GLY A  88      39.583   4.107 -26.925  1.00  1.63           N  
ATOM   1358  CA  GLY A  88      39.822   2.943 -26.056  1.00  1.88           C  
ATOM   1359  C   GLY A  88      39.640   3.083 -24.530  1.00  1.96           C  
ATOM   1360  O   GLY A  88      38.982   3.996 -24.001  1.00  2.31           O  
ATOM   1361  H   GLY A  88      40.314   4.802 -27.062  1.00  1.96           H  
ATOM   1362 1HA  GLY A  88      39.185   2.129 -26.403  1.00  2.26           H  
ATOM   1363 2HA  GLY A  88      40.835   2.603 -26.230  1.00  2.26           H  
ATOM   1364  N   GLY A  89      40.315   2.165 -23.820  1.00  3.21           N  
ATOM   1365  CA  GLY A  89      40.244   1.967 -22.363  1.00  3.43           C  
ATOM   1366  C   GLY A  89      40.922   3.011 -21.475  1.00  3.49           C  
ATOM   1367  O   GLY A  89      41.778   2.694 -20.646  1.00  3.80           O  
ATOM   1368  H   GLY A  89      40.867   1.496 -24.337  1.00  3.85           H  
ATOM   1369 1HA  GLY A  89      39.195   1.892 -22.076  1.00  4.12           H  
ATOM   1370 2HA  GLY A  89      40.672   0.991 -22.134  1.00  4.12           H  
ATOM   1371  N   LYS A  90      40.543   4.263 -21.688  1.00  3.87           N  
ATOM   1372  CA  LYS A  90      40.944   5.407 -20.886  1.00  4.11           C  
ATOM   1373  C   LYS A  90      39.620   6.082 -20.624  1.00  4.07           C  
ATOM   1374  O   LYS A  90      39.538   7.229 -21.053  1.00  4.22           O  
ATOM   1375  CB  LYS A  90      41.966   6.290 -21.593  1.00  5.66           C  
ATOM   1376  CG  LYS A  90      43.303   5.607 -21.838  1.00  5.66           C  
ATOM   1377  CD  LYS A  90      44.329   6.559 -22.443  1.00  5.66           C  
ATOM   1378  CE  LYS A  90      45.677   5.864 -22.640  1.00  5.66           C  
ATOM   1379  NZ  LYS A  90      46.704   6.777 -23.228  1.00  5.66           N  
ATOM   1380  H   LYS A  90      39.827   4.410 -22.401  1.00  4.64           H  
ATOM   1381  HA  LYS A  90      41.354   5.069 -19.934  1.00  4.93           H  
ATOM   1382 1HB  LYS A  90      41.581   6.562 -22.560  1.00  6.79           H  
ATOM   1383 2HB  LYS A  90      42.131   7.206 -21.022  1.00  6.79           H  
ATOM   1384 1HG  LYS A  90      43.680   5.211 -20.894  1.00  6.79           H  
ATOM   1385 2HG  LYS A  90      43.151   4.770 -22.519  1.00  6.79           H  
ATOM   1386 1HD  LYS A  90      43.965   6.918 -23.408  1.00  6.79           H  
ATOM   1387 2HD  LYS A  90      44.463   7.415 -21.782  1.00  6.79           H  
ATOM   1388 1HE  LYS A  90      46.035   5.505 -21.677  1.00  6.79           H  
ATOM   1389 2HE  LYS A  90      45.541   5.011 -23.306  1.00  6.79           H  
ATOM   1390 1HZ  LYS A  90      47.576   6.274 -23.339  1.00  6.79           H  
ATOM   1391 2HZ  LYS A  90      46.393   7.109 -24.128  1.00  6.79           H  
ATOM   1392 3HZ  LYS A  90      46.850   7.565 -22.613  1.00  6.79           H  
ATOM   1393  N   ASN A  91      38.725   5.158 -20.957  1.00  5.24           N  
ATOM   1394  CA  ASN A  91      37.358   5.079 -20.469  1.00  5.46           C  
ATOM   1395  C   ASN A  91      36.423   6.285 -20.596  1.00  5.33           C  
ATOM   1396  O   ASN A  91      36.176   6.739 -21.703  1.00  5.42           O  
ATOM   1397  CB  ASN A  91      37.349   4.556 -19.042  1.00  7.56           C  
ATOM   1398  CG  ASN A  91      37.875   3.166 -18.942  1.00  7.56           C  
ATOM   1399  OD1 ASN A  91      37.818   2.399 -19.910  1.00  7.56           O  
ATOM   1400  ND2 ASN A  91      38.353   2.808 -17.778  1.00  7.56           N  
ATOM   1401  H   ASN A  91      38.735   4.986 -21.968  1.00  6.29           H  
ATOM   1402  HA  ASN A  91      36.876   4.302 -21.064  1.00  6.55           H  
ATOM   1403 1HB  ASN A  91      37.938   5.206 -18.394  1.00  9.07           H  
ATOM   1404 2HB  ASN A  91      36.328   4.526 -18.663  1.00  9.07           H  
ATOM   1405 1HD2 ASN A  91      38.686   1.857 -17.642  1.00  9.07           H  
ATOM   1406 2HD2 ASN A  91      38.369   3.452 -17.016  1.00  9.07           H  
ATOM   1407  N   MET A  92      35.905   6.769 -19.447  1.00  5.56           N  
ATOM   1408  CA  MET A  92      34.857   7.796 -19.327  1.00  5.62           C  
ATOM   1409  C   MET A  92      33.639   6.955 -19.660  1.00  4.96           C  
ATOM   1410  O   MET A  92      33.730   6.079 -20.520  1.00  5.39           O  
ATOM   1411  CB  MET A  92      34.942   8.984 -20.277  1.00  7.85           C  
ATOM   1412  CG  MET A  92      36.147   9.866 -20.145  1.00  7.85           C  
ATOM   1413  SD  MET A  92      35.945  11.398 -21.091  1.00  7.85           S  
ATOM   1414  CE  MET A  92      35.860  10.824 -22.775  1.00  7.85           C  
ATOM   1415  H   MET A  92      36.233   6.367 -18.584  1.00  6.67           H  
ATOM   1416  HA  MET A  92      34.770   8.145 -18.298  1.00  6.74           H  
ATOM   1417 1HB  MET A  92      34.878   8.642 -21.284  1.00  9.42           H  
ATOM   1418 2HB  MET A  92      34.074   9.623 -20.110  1.00  9.42           H  
ATOM   1419 1HG  MET A  92      36.330  10.110 -19.103  1.00  9.42           H  
ATOM   1420 2HG  MET A  92      37.022   9.331 -20.534  1.00  9.42           H  
ATOM   1421 1HE  MET A  92      35.760  11.673 -23.436  1.00  9.42           H  
ATOM   1422 2HE  MET A  92      36.763  10.269 -23.015  1.00  9.42           H  
ATOM   1423 3HE  MET A  92      35.004  10.189 -22.905  1.00  9.42           H  
ATOM   1424  N   ARG A  93      32.479   7.177 -19.056  1.00  3.76           N  
ATOM   1425  CA  ARG A  93      31.465   6.143 -19.256  1.00  3.30           C  
ATOM   1426  C   ARG A  93      30.631   6.340 -20.516  1.00  2.95           C  
ATOM   1427  O   ARG A  93      29.710   5.579 -20.808  1.00  3.34           O  
ATOM   1428  CB  ARG A  93      30.613   6.052 -18.019  1.00  4.81           C  
ATOM   1429  CG  ARG A  93      31.435   5.825 -16.687  1.00  4.81           C  
ATOM   1430  CD  ARG A  93      32.315   4.595 -16.692  1.00  4.81           C  
ATOM   1431  NE  ARG A  93      33.108   4.495 -15.459  1.00  4.81           N  
ATOM   1432  CZ  ARG A  93      32.765   3.847 -14.309  1.00  4.81           C  
ATOM   1433  NH1 ARG A  93      31.625   3.186 -14.180  1.00  4.81           N  
ATOM   1434  NH2 ARG A  93      33.611   3.879 -13.287  1.00  4.81           N  
ATOM   1435  H   ARG A  93      32.304   7.955 -18.406  1.00  4.51           H  
ATOM   1436  HA  ARG A  93      31.968   5.186 -19.370  1.00  3.96           H  
ATOM   1437 1HB  ARG A  93      30.000   6.936 -17.923  1.00  5.77           H  
ATOM   1438 2HB  ARG A  93      29.966   5.220 -18.128  1.00  5.77           H  
ATOM   1439 1HG  ARG A  93      32.070   6.683 -16.497  1.00  5.77           H  
ATOM   1440 2HG  ARG A  93      30.722   5.721 -15.861  1.00  5.77           H  
ATOM   1441 1HD  ARG A  93      31.720   3.698 -16.801  1.00  5.77           H  
ATOM   1442 2HD  ARG A  93      33.020   4.650 -17.512  1.00  5.77           H  
ATOM   1443  HE  ARG A  93      34.000   4.969 -15.464  1.00  5.77           H  
ATOM   1444 1HH1 ARG A  93      30.933   3.132 -14.946  1.00  5.77           H  
ATOM   1445 2HH1 ARG A  93      31.408   2.715 -13.318  1.00  5.77           H  
ATOM   1446 1HH2 ARG A  93      34.486   4.378 -13.370  1.00  5.77           H  
ATOM   1447 2HH2 ARG A  93      33.383   3.406 -12.426  1.00  5.77           H  
ATOM   1448  N   THR A  94      31.022   7.338 -21.284  1.00  2.73           N  
ATOM   1449  CA  THR A  94      30.444   7.676 -22.565  1.00  2.83           C  
ATOM   1450  C   THR A  94      31.162   6.953 -23.709  1.00  2.59           C  
ATOM   1451  O   THR A  94      30.586   6.660 -24.747  1.00  2.57           O  
ATOM   1452  CB  THR A  94      30.468   9.188 -22.786  1.00  3.92           C  
ATOM   1453  OG1 THR A  94      29.686   9.490 -23.918  1.00  3.92           O  
ATOM   1454  CG2 THR A  94      31.899   9.723 -23.004  1.00  3.92           C  
ATOM   1455  H   THR A  94      31.776   7.901 -20.925  1.00  3.28           H  
ATOM   1456  HA  THR A  94      29.402   7.356 -22.567  1.00  3.40           H  
ATOM   1457  HB  THR A  94      30.038   9.665 -21.922  1.00  4.70           H  
ATOM   1458  HG1 THR A  94      29.378  10.428 -23.850  1.00  4.70           H  
ATOM   1459 1HG2 THR A  94      31.857  10.791 -23.154  1.00  4.70           H  
ATOM   1460 2HG2 THR A  94      32.510   9.504 -22.135  1.00  4.70           H  
ATOM   1461 3HG2 THR A  94      32.345   9.275 -23.881  1.00  4.70           H  
ATOM   1462  N   ILE A  95      32.451   6.673 -23.573  1.00  2.35           N  
ATOM   1463  CA  ILE A  95      33.162   6.123 -24.726  1.00  2.30           C  
ATOM   1464  C   ILE A  95      32.591   4.790 -25.134  1.00  1.84           C  
ATOM   1465  O   ILE A  95      32.378   4.509 -26.313  1.00  1.86           O  
ATOM   1466  CB  ILE A  95      34.675   6.054 -24.489  1.00  3.24           C  
ATOM   1467  CG1 ILE A  95      35.245   7.518 -24.352  1.00  3.24           C  
ATOM   1468  CG2 ILE A  95      35.411   5.229 -25.589  1.00  3.24           C  
ATOM   1469  CD1 ILE A  95      35.120   8.477 -25.566  1.00  3.24           C  
ATOM   1470  H   ILE A  95      32.926   6.809 -22.677  1.00  2.82           H  
ATOM   1471  HA  ILE A  95      33.000   6.787 -25.563  1.00  2.76           H  
ATOM   1472  HB  ILE A  95      34.851   5.565 -23.528  1.00  3.89           H  
ATOM   1473 1HG1 ILE A  95      34.738   7.973 -23.521  1.00  3.89           H  
ATOM   1474 2HG1 ILE A  95      36.292   7.427 -24.098  1.00  3.89           H  
ATOM   1475 1HG2 ILE A  95      36.479   5.194 -25.356  1.00  3.89           H  
ATOM   1476 2HG2 ILE A  95      35.032   4.207 -25.627  1.00  3.89           H  
ATOM   1477 3HG2 ILE A  95      35.269   5.690 -26.562  1.00  3.89           H  
ATOM   1478 1HD1 ILE A  95      35.558   9.438 -25.309  1.00  3.89           H  
ATOM   1479 2HD1 ILE A  95      35.656   8.061 -26.408  1.00  3.89           H  
ATOM   1480 3HD1 ILE A  95      34.086   8.633 -25.833  1.00  3.89           H  
ATOM   1481  N   ASN A  96      32.273   3.977 -24.157  1.00  1.61           N  
ATOM   1482  CA  ASN A  96      31.783   2.648 -24.415  1.00  1.44           C  
ATOM   1483  C   ASN A  96      30.331   2.608 -24.869  1.00  1.13           C  
ATOM   1484  O   ASN A  96      29.806   1.530 -25.179  1.00  1.24           O  
ATOM   1485  CB  ASN A  96      32.045   1.803 -23.193  1.00  2.09           C  
ATOM   1486  CG  ASN A  96      33.526   1.489 -23.083  1.00  2.09           C  
ATOM   1487  OD1 ASN A  96      34.187   1.308 -24.124  1.00  2.09           O  
ATOM   1488  ND2 ASN A  96      34.055   1.432 -21.889  1.00  2.09           N  
ATOM   1489  H   ASN A  96      32.427   4.276 -23.205  1.00  1.93           H  
ATOM   1490  HA  ASN A  96      32.369   2.234 -25.234  1.00  1.73           H  
ATOM   1491 1HB  ASN A  96      31.716   2.338 -22.297  1.00  2.51           H  
ATOM   1492 2HB  ASN A  96      31.485   0.876 -23.254  1.00  2.51           H  
ATOM   1493 1HD2 ASN A  96      35.029   1.224 -21.784  1.00  2.51           H  
ATOM   1494 2HD2 ASN A  96      33.493   1.588 -21.079  1.00  2.51           H  
ATOM   1495  N   ILE A  97      29.662   3.767 -24.977  1.00  1.06           N  
ATOM   1496  CA  ILE A  97      28.297   3.648 -25.413  1.00  1.04           C  
ATOM   1497  C   ILE A  97      28.343   3.662 -26.932  1.00  0.93           C  
ATOM   1498  O   ILE A  97      27.318   3.487 -27.576  1.00  0.94           O  
ATOM   1499  CB  ILE A  97      27.321   4.708 -24.846  1.00  1.47           C  
ATOM   1500  CG1 ILE A  97      27.497   6.135 -25.415  1.00  1.47           C  
ATOM   1501  CG2 ILE A  97      27.601   4.703 -23.346  1.00  1.47           C  
ATOM   1502  CD1 ILE A  97      26.361   7.093 -25.036  1.00  1.47           C  
ATOM   1503  H   ILE A  97      30.088   4.680 -24.782  1.00  1.27           H  
ATOM   1504  HA  ILE A  97      27.913   2.693 -25.081  1.00  1.25           H  
ATOM   1505  HB  ILE A  97      26.306   4.420 -25.012  1.00  1.76           H  
ATOM   1506 1HG1 ILE A  97      28.379   6.562 -25.066  1.00  1.76           H  
ATOM   1507 2HG1 ILE A  97      27.531   6.077 -26.493  1.00  1.76           H  
ATOM   1508 1HG2 ILE A  97      26.984   5.380 -22.843  1.00  1.76           H  
ATOM   1509 2HG2 ILE A  97      27.434   3.703 -22.957  1.00  1.76           H  
ATOM   1510 3HG2 ILE A  97      28.631   4.991 -23.162  1.00  1.76           H  
ATOM   1511 1HD1 ILE A  97      26.530   8.057 -25.474  1.00  1.76           H  
ATOM   1512 2HD1 ILE A  97      25.416   6.708 -25.397  1.00  1.76           H  
ATOM   1513 3HD1 ILE A  97      26.327   7.205 -23.975  1.00  1.76           H  
ATOM   1514  N   GLY A  98      29.521   3.941 -27.519  1.00  0.97           N  
ATOM   1515  CA  GLY A  98      29.687   3.920 -28.961  1.00  0.95           C  
ATOM   1516  C   GLY A  98      29.433   2.498 -29.458  1.00  0.77           C  
ATOM   1517  O   GLY A  98      28.623   2.273 -30.361  1.00  0.69           O  
ATOM   1518  H   GLY A  98      30.355   4.126 -26.952  1.00  1.16           H  
ATOM   1519 1HA  GLY A  98      28.991   4.617 -29.428  1.00  1.14           H  
ATOM   1520 2HA  GLY A  98      30.696   4.241 -29.215  1.00  1.14           H  
ATOM   1521  N   ALA A  99      30.142   1.524 -28.874  1.00  0.78           N  
ATOM   1522  CA  ALA A  99      29.956   0.127 -29.250  1.00  0.73           C  
ATOM   1523  C   ALA A  99      28.532  -0.317 -28.956  1.00  0.64           C  
ATOM   1524  O   ALA A  99      27.928  -1.039 -29.756  1.00  0.66           O  
ATOM   1525  CB  ALA A  99      30.933  -0.767 -28.518  1.00  1.04           C  
ATOM   1526  H   ALA A  99      30.813   1.772 -28.158  1.00  0.94           H  
ATOM   1527  HA  ALA A  99      30.119   0.040 -30.325  1.00  0.88           H  
ATOM   1528 1HB  ALA A  99      30.787  -1.805 -28.827  1.00  1.25           H  
ATOM   1529 2HB  ALA A  99      31.953  -0.462 -28.750  1.00  1.25           H  
ATOM   1530 3HB  ALA A  99      30.764  -0.683 -27.441  1.00  1.25           H  
ATOM   1531  N   ALA A 100      28.000   0.131 -27.795  1.00  0.67           N  
ATOM   1532  CA  ALA A 100      26.629  -0.190 -27.425  1.00  0.73           C  
ATOM   1533  C   ALA A 100      25.652   0.424 -28.412  1.00  0.69           C  
ATOM   1534  O   ALA A 100      24.616  -0.179 -28.704  1.00  0.74           O  
ATOM   1535  CB  ALA A 100      26.346   0.300 -26.031  1.00  1.00           C  
ATOM   1536  H   ALA A 100      28.568   0.675 -27.146  1.00  0.80           H  
ATOM   1537  HA  ALA A 100      26.506  -1.260 -27.457  1.00  0.88           H  
ATOM   1538 1HB  ALA A 100      25.334   0.039 -25.753  1.00  1.20           H  
ATOM   1539 2HB  ALA A 100      27.030  -0.158 -25.365  1.00  1.20           H  
ATOM   1540 3HB  ALA A 100      26.475   1.340 -26.010  1.00  1.20           H  
ATOM   1541  N   THR A 101      25.941   1.619 -28.919  1.00  0.67           N  
ATOM   1542  CA  THR A 101      25.085   2.266 -29.898  1.00  0.67           C  
ATOM   1543  C   THR A 101      25.076   1.394 -31.121  1.00  0.60           C  
ATOM   1544  O   THR A 101      24.034   1.098 -31.671  1.00  0.61           O  
ATOM   1545  CB  THR A 101      25.532   3.711 -30.249  1.00  0.93           C  
ATOM   1546  OG1 THR A 101      25.474   4.538 -29.082  1.00  0.93           O  
ATOM   1547  CG2 THR A 101      24.619   4.315 -31.326  1.00  0.93           C  
ATOM   1548  H   THR A 101      26.774   2.110 -28.602  1.00  0.80           H  
ATOM   1549  HA  THR A 101      24.064   2.310 -29.515  1.00  0.80           H  
ATOM   1550  HB  THR A 101      26.550   3.692 -30.607  1.00  1.12           H  
ATOM   1551  HG1 THR A 101      26.118   4.210 -28.431  1.00  1.12           H  
ATOM   1552 1HG2 THR A 101      24.954   5.323 -31.551  1.00  1.12           H  
ATOM   1553 2HG2 THR A 101      24.655   3.713 -32.231  1.00  1.12           H  
ATOM   1554 3HG2 THR A 101      23.599   4.345 -30.956  1.00  1.12           H  
ATOM   1555  N   GLY A 102      26.240   0.924 -31.547  1.00  0.57           N  
ATOM   1556  CA  GLY A 102      26.285   0.085 -32.733  1.00  0.55           C  
ATOM   1557  C   GLY A 102      25.337  -1.102 -32.640  1.00  0.55           C  
ATOM   1558  O   GLY A 102      24.507  -1.311 -33.533  1.00  0.58           O  
ATOM   1559  H   GLY A 102      27.103   1.212 -31.073  1.00  0.68           H  
ATOM   1560 1HA  GLY A 102      26.002   0.684 -33.588  1.00  0.66           H  
ATOM   1561 2HA  GLY A 102      27.308  -0.263 -32.888  1.00  0.66           H  
ATOM   1562  N   ARG A 103      25.474  -1.906 -31.590  1.00  0.61           N  
ATOM   1563  CA  ARG A 103      24.611  -3.074 -31.450  1.00  0.71           C  
ATOM   1564  C   ARG A 103      23.148  -2.745 -31.126  1.00  0.70           C  
ATOM   1565  O   ARG A 103      22.233  -3.402 -31.655  1.00  0.76           O  
ATOM   1566  CB  ARG A 103      25.189  -4.022 -30.425  1.00  0.96           C  
ATOM   1567  CG  ARG A 103      24.308  -5.212 -30.039  1.00  0.96           C  
ATOM   1568  CD  ARG A 103      24.010  -6.120 -31.174  1.00  0.96           C  
ATOM   1569  NE  ARG A 103      23.135  -7.189 -30.768  1.00  0.96           N  
ATOM   1570  CZ  ARG A 103      21.803  -7.098 -30.665  1.00  0.96           C  
ATOM   1571  NH1 ARG A 103      21.184  -5.964 -30.927  1.00  0.96           N  
ATOM   1572  NH2 ARG A 103      21.104  -8.162 -30.291  1.00  0.96           N  
ATOM   1573  H   ARG A 103      26.188  -1.688 -30.879  1.00  0.73           H  
ATOM   1574  HA  ARG A 103      24.627  -3.593 -32.405  1.00  0.85           H  
ATOM   1575 1HB  ARG A 103      26.138  -4.421 -30.780  1.00  1.15           H  
ATOM   1576 2HB  ARG A 103      25.397  -3.452 -29.540  1.00  1.15           H  
ATOM   1577 1HG  ARG A 103      24.847  -5.794 -29.289  1.00  1.15           H  
ATOM   1578 2HG  ARG A 103      23.383  -4.855 -29.596  1.00  1.15           H  
ATOM   1579 1HD  ARG A 103      23.543  -5.599 -32.002  1.00  1.15           H  
ATOM   1580 2HD  ARG A 103      24.925  -6.556 -31.519  1.00  1.15           H  
ATOM   1581  HE  ARG A 103      23.553  -8.082 -30.564  1.00  1.15           H  
ATOM   1582 1HH1 ARG A 103      21.712  -5.118 -31.218  1.00  1.15           H  
ATOM   1583 2HH1 ARG A 103      20.186  -5.917 -30.828  1.00  1.15           H  
ATOM   1584 1HH2 ARG A 103      21.577  -9.033 -30.090  1.00  1.15           H  
ATOM   1585 2HH2 ARG A 103      20.100  -8.106 -30.208  1.00  1.15           H  
ATOM   1586  N   GLN A 104      22.898  -1.766 -30.256  1.00  0.68           N  
ATOM   1587  CA  GLN A 104      21.530  -1.431 -29.917  1.00  0.76           C  
ATOM   1588  C   GLN A 104      20.829  -0.892 -31.154  1.00  0.72           C  
ATOM   1589  O   GLN A 104      19.682  -1.233 -31.428  1.00  0.79           O  
ATOM   1590  CB  GLN A 104      21.472  -0.412 -28.769  1.00  1.03           C  
ATOM   1591  CG  GLN A 104      20.070  -0.211 -28.190  1.00  1.03           C  
ATOM   1592  CD  GLN A 104      19.239   0.770 -28.968  1.00  1.03           C  
ATOM   1593  OE1 GLN A 104      19.723   1.810 -29.430  1.00  1.03           O  
ATOM   1594  NE2 GLN A 104      17.977   0.417 -29.171  1.00  1.03           N  
ATOM   1595  H   GLN A 104      23.656  -1.247 -29.807  1.00  0.82           H  
ATOM   1596  HA  GLN A 104      21.019  -2.340 -29.600  1.00  0.91           H  
ATOM   1597 1HB  GLN A 104      22.119  -0.749 -27.953  1.00  1.24           H  
ATOM   1598 2HB  GLN A 104      21.857   0.550 -29.111  1.00  1.24           H  
ATOM   1599 1HG  GLN A 104      19.552  -1.169 -28.189  1.00  1.24           H  
ATOM   1600 2HG  GLN A 104      20.172   0.154 -27.164  1.00  1.24           H  
ATOM   1601 1HE2 GLN A 104      17.367   0.989 -29.769  1.00  1.24           H  
ATOM   1602 2HE2 GLN A 104      17.633  -0.451 -28.810  1.00  1.24           H  
ATOM   1603  N   LEU A 105      21.534  -0.083 -31.935  1.00  0.65           N  
ATOM   1604  CA  LEU A 105      21.008   0.501 -33.148  1.00  0.69           C  
ATOM   1605  C   LEU A 105      20.763  -0.585 -34.188  1.00  0.68           C  
ATOM   1606  O   LEU A 105      19.760  -0.582 -34.892  1.00  0.72           O  
ATOM   1607  CB  LEU A 105      21.980   1.568 -33.643  1.00  0.96           C  
ATOM   1608  CG  LEU A 105      21.615   2.373 -34.828  1.00  0.96           C  
ATOM   1609  CD1 LEU A 105      20.304   3.090 -34.579  1.00  0.96           C  
ATOM   1610  CD2 LEU A 105      22.729   3.375 -35.049  1.00  0.96           C  
ATOM   1611  H   LEU A 105      22.477   0.190 -31.676  1.00  0.78           H  
ATOM   1612  HA  LEU A 105      20.059   0.961 -32.891  1.00  0.83           H  
ATOM   1613 1HB  LEU A 105      22.156   2.262 -32.822  1.00  1.15           H  
ATOM   1614 2HB  LEU A 105      22.925   1.074 -33.873  1.00  1.15           H  
ATOM   1615  HG  LEU A 105      21.509   1.735 -35.706  1.00  1.15           H  
ATOM   1616 1HD1 LEU A 105      20.060   3.686 -35.437  1.00  1.15           H  
ATOM   1617 2HD1 LEU A 105      19.514   2.377 -34.424  1.00  1.15           H  
ATOM   1618 3HD1 LEU A 105      20.394   3.733 -33.701  1.00  1.15           H  
ATOM   1619 1HD2 LEU A 105      22.481   3.971 -35.900  1.00  1.15           H  
ATOM   1620 2HD2 LEU A 105      22.831   4.016 -34.170  1.00  1.15           H  
ATOM   1621 3HD2 LEU A 105      23.667   2.857 -35.222  1.00  1.15           H  
ATOM   1622  N   ALA A 106      21.640  -1.580 -34.265  1.00  0.70           N  
ATOM   1623  CA  ALA A 106      21.439  -2.679 -35.195  1.00  0.76           C  
ATOM   1624  C   ALA A 106      20.081  -3.368 -34.954  1.00  0.80           C  
ATOM   1625  O   ALA A 106      19.448  -3.860 -35.898  1.00  0.87           O  
ATOM   1626  CB  ALA A 106      22.555  -3.692 -35.059  1.00  1.04           C  
ATOM   1627  H   ALA A 106      22.512  -1.541 -33.732  1.00  0.84           H  
ATOM   1628  HA  ALA A 106      21.446  -2.273 -36.206  1.00  0.91           H  
ATOM   1629 1HB  ALA A 106      22.384  -4.485 -35.778  1.00  1.25           H  
ATOM   1630 2HB  ALA A 106      23.511  -3.198 -35.253  1.00  1.25           H  
ATOM   1631 3HB  ALA A 106      22.557  -4.106 -34.057  1.00  1.25           H  
ATOM   1632  N   SER A 107      19.606  -3.410 -33.694  1.00  0.82           N  
ATOM   1633  CA  SER A 107      18.314  -4.050 -33.391  1.00  0.92           C  
ATOM   1634  C   SER A 107      17.141  -3.291 -34.029  1.00  0.96           C  
ATOM   1635  O   SER A 107      16.030  -3.832 -34.136  1.00  1.07           O  
ATOM   1636  CB  SER A 107      18.026  -4.135 -31.897  1.00  1.25           C  
ATOM   1637  OG  SER A 107      17.658  -2.896 -31.361  1.00  1.25           O  
ATOM   1638  H   SER A 107      20.191  -3.051 -32.930  1.00  0.98           H  
ATOM   1639  HA  SER A 107      18.333  -5.060 -33.796  1.00  1.10           H  
ATOM   1640 1HB  SER A 107      17.231  -4.859 -31.724  1.00  1.50           H  
ATOM   1641 2HB  SER A 107      18.907  -4.486 -31.387  1.00  1.50           H  
ATOM   1642  HG  SER A 107      18.456  -2.353 -31.354  1.00  1.50           H  
ATOM   1643  N   HIS A 108      17.382  -2.037 -34.446  1.00  0.92           N  
ATOM   1644  CA  HIS A 108      16.376  -1.185 -35.051  1.00  1.03           C  
ATOM   1645  C   HIS A 108      16.153  -1.535 -36.515  1.00  1.12           C  
ATOM   1646  O   HIS A 108      15.238  -0.989 -37.130  1.00  1.26           O  
ATOM   1647  CB  HIS A 108      16.738   0.316 -34.982  1.00  1.40           C  
ATOM   1648  CG  HIS A 108      16.701   0.973 -33.612  1.00  1.40           C  
ATOM   1649  ND1 HIS A 108      16.967   2.325 -33.437  1.00  1.40           N  
ATOM   1650  CD2 HIS A 108      16.425   0.483 -32.377  1.00  1.40           C  
ATOM   1651  CE1 HIS A 108      16.851   2.639 -32.155  1.00  1.40           C  
ATOM   1652  NE2 HIS A 108      16.511   1.545 -31.484  1.00  1.40           N  
ATOM   1653  H   HIS A 108      18.327  -1.656 -34.372  1.00  1.10           H  
ATOM   1654  HA  HIS A 108      15.432  -1.326 -34.530  1.00  1.24           H  
ATOM   1655 1HB  HIS A 108      17.718   0.472 -35.402  1.00  1.68           H  
ATOM   1656 2HB  HIS A 108      16.067   0.855 -35.611  1.00  1.68           H  
ATOM   1657  HD1 HIS A 108      17.061   3.007 -34.169  1.00  1.68           H  
ATOM   1658  HD2 HIS A 108      16.160  -0.513 -32.017  1.00  1.68           H  
ATOM   1659  HE1 HIS A 108      17.017   3.669 -31.810  1.00  1.68           H  
ATOM   1660  N   GLY A 109      17.005  -2.399 -37.098  1.00  1.11           N  
ATOM   1661  CA  GLY A 109      16.878  -2.768 -38.509  1.00  1.19           C  
ATOM   1662  C   GLY A 109      17.802  -1.949 -39.405  1.00  1.16           C  
ATOM   1663  O   GLY A 109      17.730  -2.013 -40.634  1.00  1.35           O  
ATOM   1664  H   GLY A 109      17.770  -2.827 -36.561  1.00  1.33           H  
ATOM   1665 1HA  GLY A 109      17.109  -3.827 -38.622  1.00  1.43           H  
ATOM   1666 2HA  GLY A 109      15.845  -2.633 -38.828  1.00  1.43           H  
ATOM   1667  N   LEU A 110      18.673  -1.189 -38.777  1.00  1.11           N  
ATOM   1668  CA  LEU A 110      19.637  -0.336 -39.441  1.00  1.14           C  
ATOM   1669  C   LEU A 110      21.000  -1.034 -39.497  1.00  1.05           C  
ATOM   1670  O   LEU A 110      21.279  -1.881 -38.652  1.00  1.07           O  
ATOM   1671  CB  LEU A 110      19.658   0.980 -38.666  1.00  1.58           C  
ATOM   1672  CG  LEU A 110      18.255   1.714 -38.578  1.00  1.58           C  
ATOM   1673  CD1 LEU A 110      18.348   2.901 -37.695  1.00  1.58           C  
ATOM   1674  CD2 LEU A 110      17.808   2.170 -39.924  1.00  1.58           C  
ATOM   1675  H   LEU A 110      18.647  -1.200 -37.767  1.00  1.33           H  
ATOM   1676  HA  LEU A 110      19.315  -0.163 -40.465  1.00  1.37           H  
ATOM   1677 1HB  LEU A 110      20.005   0.782 -37.647  1.00  1.90           H  
ATOM   1678 2HB  LEU A 110      20.338   1.634 -39.140  1.00  1.90           H  
ATOM   1679  HG  LEU A 110      17.510   1.031 -38.162  1.00  1.90           H  
ATOM   1680 1HD1 LEU A 110      17.368   3.394 -37.642  1.00  1.90           H  
ATOM   1681 2HD1 LEU A 110      18.634   2.569 -36.723  1.00  1.90           H  
ATOM   1682 3HD1 LEU A 110      19.083   3.602 -38.089  1.00  1.90           H  
ATOM   1683 1HD2 LEU A 110      16.850   2.664 -39.790  1.00  1.90           H  
ATOM   1684 2HD2 LEU A 110      18.531   2.878 -40.342  1.00  1.90           H  
ATOM   1685 3HD2 LEU A 110      17.684   1.331 -40.601  1.00  1.90           H  
ATOM   1686  N   THR A 111      21.827  -0.715 -40.509  1.00  1.14           N  
ATOM   1687  CA  THR A 111      23.153  -1.350 -40.654  1.00  1.15           C  
ATOM   1688  C   THR A 111      24.281  -0.421 -40.247  1.00  1.01           C  
ATOM   1689  O   THR A 111      24.388   0.715 -40.739  1.00  1.09           O  
ATOM   1690  CB  THR A 111      23.403  -1.844 -42.098  1.00  1.61           C  
ATOM   1691  OG1 THR A 111      22.411  -2.818 -42.446  1.00  1.61           O  
ATOM   1692  CG2 THR A 111      24.806  -2.511 -42.194  1.00  1.61           C  
ATOM   1693  H   THR A 111      21.538  -0.018 -41.181  1.00  1.37           H  
ATOM   1694  HA  THR A 111      23.191  -2.219 -39.996  1.00  1.38           H  
ATOM   1695  HB  THR A 111      23.347  -1.007 -42.793  1.00  1.93           H  
ATOM   1696  HG1 THR A 111      21.553  -2.391 -42.495  1.00  1.93           H  
ATOM   1697 1HG2 THR A 111      24.961  -2.868 -43.210  1.00  1.93           H  
ATOM   1698 2HG2 THR A 111      25.592  -1.799 -41.948  1.00  1.93           H  
ATOM   1699 3HG2 THR A 111      24.856  -3.356 -41.502  1.00  1.93           H  
ATOM   1700  N   VAL A 112      25.144  -0.933 -39.363  1.00  0.95           N  
ATOM   1701  CA  VAL A 112      26.205  -0.124 -38.796  1.00  0.86           C  
ATOM   1702  C   VAL A 112      27.652  -0.618 -39.025  1.00  0.84           C  
ATOM   1703  O   VAL A 112      27.951  -1.807 -38.909  1.00  1.00           O  
ATOM   1704  CB  VAL A 112      25.959   0.002 -37.274  1.00  1.24           C  
ATOM   1705  CG1 VAL A 112      27.070   0.864 -36.610  1.00  1.24           C  
ATOM   1706  CG2 VAL A 112      24.559   0.594 -37.003  1.00  1.24           C  
ATOM   1707  H   VAL A 112      25.014  -1.900 -39.041  1.00  1.14           H  
ATOM   1708  HA  VAL A 112      26.110   0.862 -39.226  1.00  1.03           H  
ATOM   1709  HB  VAL A 112      25.993  -0.985 -36.844  1.00  1.49           H  
ATOM   1710 1HG1 VAL A 112      26.881   0.919 -35.570  1.00  1.49           H  
ATOM   1711 2HG1 VAL A 112      28.048   0.434 -36.754  1.00  1.49           H  
ATOM   1712 3HG1 VAL A 112      27.054   1.870 -37.035  1.00  1.49           H  
ATOM   1713 1HG2 VAL A 112      24.396   0.642 -35.926  1.00  1.49           H  
ATOM   1714 2HG2 VAL A 112      24.494   1.587 -37.429  1.00  1.49           H  
ATOM   1715 3HG2 VAL A 112      23.786  -0.036 -37.445  1.00  1.49           H  
ATOM   1716  N   LEU A 113      28.520   0.343 -39.354  1.00  0.72           N  
ATOM   1717  CA  LEU A 113      29.975   0.202 -39.495  1.00  0.74           C  
ATOM   1718  C   LEU A 113      30.647   0.714 -38.205  1.00  0.73           C  
ATOM   1719  O   LEU A 113      30.644   1.912 -37.927  1.00  0.85           O  
ATOM   1720  CB  LEU A 113      30.432   1.027 -40.718  1.00  1.03           C  
ATOM   1721  CG  LEU A 113      31.956   1.166 -41.021  1.00  1.03           C  
ATOM   1722  CD1 LEU A 113      32.562  -0.179 -41.322  1.00  1.03           C  
ATOM   1723  CD2 LEU A 113      32.132   2.155 -42.225  1.00  1.03           C  
ATOM   1724  H   LEU A 113      28.109   1.261 -39.491  1.00  0.86           H  
ATOM   1725  HA  LEU A 113      30.216  -0.845 -39.629  1.00  0.89           H  
ATOM   1726 1HB  LEU A 113      29.984   0.570 -41.598  1.00  1.24           H  
ATOM   1727 2HB  LEU A 113      30.017   2.005 -40.626  1.00  1.24           H  
ATOM   1728  HG  LEU A 113      32.463   1.564 -40.146  1.00  1.24           H  
ATOM   1729 1HD1 LEU A 113      33.620  -0.066 -41.535  1.00  1.24           H  
ATOM   1730 2HD1 LEU A 113      32.438  -0.842 -40.466  1.00  1.24           H  
ATOM   1731 3HD1 LEU A 113      32.067  -0.603 -42.191  1.00  1.24           H  
ATOM   1732 1HD2 LEU A 113      33.177   2.285 -42.445  1.00  1.24           H  
ATOM   1733 2HD2 LEU A 113      31.625   1.754 -43.107  1.00  1.24           H  
ATOM   1734 3HD2 LEU A 113      31.700   3.123 -41.977  1.00  1.24           H  
ATOM   1735  N   LEU A 114      31.203  -0.191 -37.414  1.00  0.71           N  
ATOM   1736  CA  LEU A 114      31.777   0.190 -36.119  1.00  0.71           C  
ATOM   1737  C   LEU A 114      33.288   0.186 -36.135  1.00  0.73           C  
ATOM   1738  O   LEU A 114      33.927  -0.854 -36.343  1.00  0.79           O  
ATOM   1739  CB  LEU A 114      31.255  -0.749 -35.017  1.00  0.99           C  
ATOM   1740  CG  LEU A 114      31.780  -0.600 -33.564  1.00  0.99           C  
ATOM   1741  CD1 LEU A 114      31.399   0.756 -32.982  1.00  0.99           C  
ATOM   1742  CD2 LEU A 114      31.173  -1.736 -32.706  1.00  0.99           C  
ATOM   1743  H   LEU A 114      31.231  -1.161 -37.732  1.00  0.85           H  
ATOM   1744  HA  LEU A 114      31.452   1.202 -35.888  1.00  0.85           H  
ATOM   1745 1HB  LEU A 114      30.187  -0.619 -34.966  1.00  1.19           H  
ATOM   1746 2HB  LEU A 114      31.479  -1.761 -35.323  1.00  1.19           H  
ATOM   1747  HG  LEU A 114      32.854  -0.684 -33.559  1.00  1.19           H  
ATOM   1748 1HD1 LEU A 114      31.774   0.810 -31.972  1.00  1.19           H  
ATOM   1749 2HD1 LEU A 114      31.843   1.557 -33.570  1.00  1.19           H  
ATOM   1750 3HD1 LEU A 114      30.312   0.865 -32.972  1.00  1.19           H  
ATOM   1751 1HD2 LEU A 114      31.545  -1.664 -31.684  1.00  1.19           H  
ATOM   1752 2HD2 LEU A 114      30.081  -1.658 -32.702  1.00  1.19           H  
ATOM   1753 3HD2 LEU A 114      31.459  -2.694 -33.128  1.00  1.19           H  
ATOM   1754  N   TYR A 115      33.853   1.354 -35.885  1.00  0.75           N  
ATOM   1755  CA  TYR A 115      35.280   1.538 -35.878  1.00  0.83           C  
ATOM   1756  C   TYR A 115      35.838   1.688 -34.505  1.00  0.88           C  
ATOM   1757  O   TYR A 115      35.468   2.595 -33.751  1.00  1.05           O  
ATOM   1758  CB  TYR A 115      35.631   2.750 -36.708  1.00  1.13           C  
ATOM   1759  CG  TYR A 115      37.025   3.188 -36.653  1.00  1.13           C  
ATOM   1760  CD1 TYR A 115      38.037   2.506 -37.273  1.00  1.13           C  
ATOM   1761  CD2 TYR A 115      37.290   4.332 -35.968  1.00  1.13           C  
ATOM   1762  CE1 TYR A 115      39.304   2.995 -37.178  1.00  1.13           C  
ATOM   1763  CE2 TYR A 115      38.533   4.813 -35.888  1.00  1.13           C  
ATOM   1764  CZ  TYR A 115      39.547   4.153 -36.479  1.00  1.13           C  
ATOM   1765  OH  TYR A 115      40.810   4.625 -36.398  1.00  1.13           O  
ATOM   1766  H   TYR A 115      33.269   2.174 -35.704  1.00  0.90           H  
ATOM   1767  HA  TYR A 115      35.736   0.661 -36.308  1.00  1.00           H  
ATOM   1768 1HB  TYR A 115      35.417   2.520 -37.706  1.00  1.36           H  
ATOM   1769 2HB  TYR A 115      35.000   3.579 -36.413  1.00  1.36           H  
ATOM   1770  HD1 TYR A 115      37.848   1.596 -37.824  1.00  1.36           H  
ATOM   1771  HD2 TYR A 115      36.487   4.856 -35.485  1.00  1.36           H  
ATOM   1772  HE1 TYR A 115      40.112   2.482 -37.646  1.00  1.36           H  
ATOM   1773  HE2 TYR A 115      38.714   5.718 -35.340  1.00  1.36           H  
ATOM   1774  HH  TYR A 115      40.823   5.495 -35.977  1.00  1.36           H  
ATOM   1775  N   VAL A 116      36.758   0.802 -34.178  1.00  0.90           N  
ATOM   1776  CA  VAL A 116      37.330   0.889 -32.857  1.00  1.02           C  
ATOM   1777  C   VAL A 116      38.824   1.101 -33.002  1.00  1.07           C  
ATOM   1778  O   VAL A 116      39.552   0.265 -33.554  1.00  1.19           O  
ATOM   1779  CB  VAL A 116      36.957  -0.346 -32.021  1.00  1.38           C  
ATOM   1780  CG1 VAL A 116      37.547  -0.227 -30.630  1.00  1.38           C  
ATOM   1781  CG2 VAL A 116      35.422  -0.487 -31.973  1.00  1.38           C  
ATOM   1782  H   VAL A 116      37.032   0.092 -34.874  1.00  1.08           H  
ATOM   1783  HA  VAL A 116      36.930   1.764 -32.344  1.00  1.22           H  
ATOM   1784  HB  VAL A 116      37.377  -1.217 -32.474  1.00  1.66           H  
ATOM   1785 1HG1 VAL A 116      37.296  -1.114 -30.041  1.00  1.66           H  
ATOM   1786 2HG1 VAL A 116      38.611  -0.137 -30.697  1.00  1.66           H  
ATOM   1787 3HG1 VAL A 116      37.141   0.662 -30.134  1.00  1.66           H  
ATOM   1788 1HG2 VAL A 116      35.158  -1.357 -31.386  1.00  1.66           H  
ATOM   1789 2HG2 VAL A 116      34.979   0.391 -31.521  1.00  1.66           H  
ATOM   1790 3HG2 VAL A 116      35.044  -0.602 -32.981  1.00  1.66           H  
ATOM   1791  N   GLU A 117      39.255   2.245 -32.480  1.00  1.07           N  
ATOM   1792  CA  GLU A 117      40.616   2.759 -32.558  1.00  1.22           C  
ATOM   1793  C   GLU A 117      41.638   1.874 -31.846  1.00  1.58           C  
ATOM   1794  O   GLU A 117      42.794   1.787 -32.256  1.00  2.23           O  
ATOM   1795  CB  GLU A 117      40.623   4.161 -31.941  1.00  1.65           C  
ATOM   1796  CG  GLU A 117      39.795   5.196 -32.737  1.00  1.65           C  
ATOM   1797  CD  GLU A 117      39.625   6.513 -32.035  1.00  1.65           C  
ATOM   1798  OE1 GLU A 117      40.401   6.768 -31.180  1.00  1.65           O  
ATOM   1799  OE2 GLU A 117      38.683   7.234 -32.314  1.00  1.65           O  
ATOM   1800  H   GLU A 117      38.559   2.829 -32.001  1.00  1.28           H  
ATOM   1801  HA  GLU A 117      40.894   2.828 -33.613  1.00  1.46           H  
ATOM   1802 1HB  GLU A 117      40.231   4.108 -30.928  1.00  1.98           H  
ATOM   1803 2HB  GLU A 117      41.649   4.526 -31.877  1.00  1.98           H  
ATOM   1804 1HG  GLU A 117      40.315   5.370 -33.672  1.00  1.98           H  
ATOM   1805 2HG  GLU A 117      38.815   4.781 -32.959  1.00  1.98           H  
ATOM   1806  N   GLN A 118      41.232   1.278 -30.728  1.00  1.77           N  
ATOM   1807  CA  GLN A 118      42.106   0.442 -29.920  1.00  2.00           C  
ATOM   1808  C   GLN A 118      41.694  -1.026 -29.927  1.00  2.32           C  
ATOM   1809  O   GLN A 118      40.547  -1.367 -30.188  1.00  2.74           O  
ATOM   1810  CB  GLN A 118      42.169   0.996 -28.506  1.00  2.71           C  
ATOM   1811  CG  GLN A 118      42.698   2.416 -28.456  1.00  2.71           C  
ATOM   1812  CD  GLN A 118      44.103   2.465 -28.948  1.00  2.71           C  
ATOM   1813  OE1 GLN A 118      44.951   1.712 -28.464  1.00  2.71           O  
ATOM   1814  NE2 GLN A 118      44.368   3.326 -29.913  1.00  2.71           N  
ATOM   1815  H   GLN A 118      40.278   1.402 -30.421  1.00  2.12           H  
ATOM   1816  HA  GLN A 118      43.108   0.486 -30.345  1.00  2.40           H  
ATOM   1817 1HB  GLN A 118      41.177   0.969 -28.066  1.00  3.25           H  
ATOM   1818 2HB  GLN A 118      42.810   0.384 -27.906  1.00  3.25           H  
ATOM   1819 1HG  GLN A 118      42.081   3.071 -29.078  1.00  3.25           H  
ATOM   1820 2HG  GLN A 118      42.707   2.771 -27.434  1.00  3.25           H  
ATOM   1821 1HE2 GLN A 118      45.292   3.389 -30.293  1.00  3.25           H  
ATOM   1822 2HE2 GLN A 118      43.639   3.913 -30.278  1.00  3.25           H  
ATOM   1823  N   ALA A 119      42.617  -1.912 -29.584  1.00  2.50           N  
ATOM   1824  CA  ALA A 119      42.273  -3.332 -29.540  1.00  2.88           C  
ATOM   1825  C   ALA A 119      41.089  -3.580 -28.616  1.00  2.96           C  
ATOM   1826  O   ALA A 119      41.023  -3.033 -27.519  1.00  3.00           O  
ATOM   1827  CB  ALA A 119      43.462  -4.150 -29.055  1.00  3.88           C  
ATOM   1828  H   ALA A 119      43.560  -1.604 -29.386  1.00  3.00           H  
ATOM   1829  HA  ALA A 119      41.996  -3.647 -30.547  1.00  3.46           H  
ATOM   1830 1HB  ALA A 119      43.195  -5.207 -29.045  1.00  4.66           H  
ATOM   1831 2HB  ALA A 119      44.307  -3.997 -29.724  1.00  4.66           H  
ATOM   1832 3HB  ALA A 119      43.734  -3.838 -28.050  1.00  4.66           H  
ATOM   1833  N   LYS A 120      40.198  -4.491 -29.020  1.00  3.37           N  
ATOM   1834  CA  LYS A 120      39.001  -4.843 -28.238  1.00  3.73           C  
ATOM   1835  C   LYS A 120      39.331  -5.414 -26.853  1.00  3.74           C  
ATOM   1836  O   LYS A 120      38.517  -5.396 -25.934  1.00  3.93           O  
ATOM   1837  CB  LYS A 120      38.113  -5.825 -29.007  1.00  5.08           C  
ATOM   1838  CG  LYS A 120      38.689  -7.231 -29.193  1.00  5.08           C  
ATOM   1839  CD  LYS A 120      37.736  -8.101 -30.011  1.00  5.08           C  
ATOM   1840  CE  LYS A 120      38.262  -9.527 -30.155  1.00  5.08           C  
ATOM   1841  NZ  LYS A 120      37.354 -10.376 -30.979  1.00  5.08           N  
ATOM   1842  H   LYS A 120      40.324  -4.907 -29.932  1.00  4.04           H  
ATOM   1843  HA  LYS A 120      38.424  -3.932 -28.094  1.00  4.48           H  
ATOM   1844 1HB  LYS A 120      37.154  -5.919 -28.484  1.00  6.10           H  
ATOM   1845 2HB  LYS A 120      37.898  -5.414 -29.995  1.00  6.10           H  
ATOM   1846 1HG  LYS A 120      39.655  -7.176 -29.693  1.00  6.10           H  
ATOM   1847 2HG  LYS A 120      38.831  -7.699 -28.217  1.00  6.10           H  
ATOM   1848 1HD  LYS A 120      36.760  -8.125 -29.518  1.00  6.10           H  
ATOM   1849 2HD  LYS A 120      37.610  -7.666 -31.005  1.00  6.10           H  
ATOM   1850 1HE  LYS A 120      39.244  -9.500 -30.626  1.00  6.10           H  
ATOM   1851 2HE  LYS A 120      38.359  -9.972 -29.165  1.00  6.10           H  
ATOM   1852 1HZ  LYS A 120      37.736 -11.309 -31.049  1.00  6.10           H  
ATOM   1853 2HZ  LYS A 120      36.444 -10.418 -30.544  1.00  6.10           H  
ATOM   1854 3HZ  LYS A 120      37.267  -9.980 -31.903  1.00  6.10           H  
ATOM   1855  N   LEU A 121      40.555  -5.871 -26.675  1.00  3.80           N  
ATOM   1856  CA  LEU A 121      40.977  -6.468 -25.420  1.00  4.13           C  
ATOM   1857  C   LEU A 121      41.153  -5.399 -24.344  1.00  4.09           C  
ATOM   1858  O   LEU A 121      41.351  -5.710 -23.168  1.00  4.50           O  
ATOM   1859  CB  LEU A 121      42.306  -7.197 -25.636  1.00  5.65           C  
ATOM   1860  CG  LEU A 121      42.288  -8.400 -26.634  1.00  5.65           C  
ATOM   1861  CD1 LEU A 121      43.712  -8.899 -26.811  1.00  5.65           C  
ATOM   1862  CD2 LEU A 121      41.376  -9.523 -26.125  1.00  5.65           C  
ATOM   1863  H   LEU A 121      41.195  -5.822 -27.451  1.00  4.56           H  
ATOM   1864  HA  LEU A 121      40.209  -7.157 -25.083  1.00  4.96           H  
ATOM   1865 1HB  LEU A 121      43.033  -6.471 -25.998  1.00  6.78           H  
ATOM   1866 2HB  LEU A 121      42.652  -7.569 -24.670  1.00  6.78           H  
ATOM   1867  HG  LEU A 121      41.925  -8.062 -27.603  1.00  6.78           H  
ATOM   1868 1HD1 LEU A 121      43.723  -9.727 -27.521  1.00  6.78           H  
ATOM   1869 2HD1 LEU A 121      44.339  -8.092 -27.191  1.00  6.78           H  
ATOM   1870 3HD1 LEU A 121      44.102  -9.240 -25.852  1.00  6.78           H  
ATOM   1871 1HD2 LEU A 121      41.390 -10.347 -26.839  1.00  6.78           H  
ATOM   1872 2HD2 LEU A 121      41.736  -9.877 -25.158  1.00  6.78           H  
ATOM   1873 3HD2 LEU A 121      40.357  -9.168 -26.022  1.00  6.78           H  
ATOM   1874  N   LEU A 122      41.093  -4.135 -24.755  1.00  2.41           N  
ATOM   1875  CA  LEU A 122      41.245  -2.990 -23.888  1.00  2.40           C  
ATOM   1876  C   LEU A 122      39.893  -2.352 -23.530  1.00  2.10           C  
ATOM   1877  O   LEU A 122      39.868  -1.294 -22.901  1.00  2.34           O  
ATOM   1878  CB  LEU A 122      42.136  -1.983 -24.612  1.00  3.37           C  
ATOM   1879  CG  LEU A 122      43.556  -2.511 -25.005  1.00  3.37           C  
ATOM   1880  CD1 LEU A 122      44.248  -1.458 -25.834  1.00  3.37           C  
ATOM   1881  CD2 LEU A 122      44.382  -2.854 -23.756  1.00  3.37           C  
ATOM   1882  H   LEU A 122      40.928  -3.937 -25.747  1.00  2.89           H  
ATOM   1883  HA  LEU A 122      41.709  -3.314 -22.962  1.00  2.88           H  
ATOM   1884 1HB  LEU A 122      41.630  -1.668 -25.524  1.00  4.04           H  
ATOM   1885 2HB  LEU A 122      42.270  -1.115 -23.971  1.00  4.04           H  
ATOM   1886  HG  LEU A 122      43.452  -3.404 -25.616  1.00  4.04           H  
ATOM   1887 1HD1 LEU A 122      45.231  -1.816 -26.138  1.00  4.04           H  
ATOM   1888 2HD1 LEU A 122      43.650  -1.269 -26.712  1.00  4.04           H  
ATOM   1889 3HD1 LEU A 122      44.357  -0.543 -25.258  1.00  4.04           H  
ATOM   1890 1HD2 LEU A 122      45.363  -3.215 -24.062  1.00  4.04           H  
ATOM   1891 2HD2 LEU A 122      44.501  -1.964 -23.139  1.00  4.04           H  
ATOM   1892 3HD2 LEU A 122      43.889  -3.630 -23.179  1.00  4.04           H  
ATOM   1893  N   GLU A 123      38.778  -3.020 -23.882  1.00  1.84           N  
ATOM   1894  CA  GLU A 123      37.408  -2.522 -23.644  1.00  1.83           C  
ATOM   1895  C   GLU A 123      36.815  -2.735 -22.232  1.00  2.12           C  
ATOM   1896  O   GLU A 123      35.628  -2.438 -21.978  1.00  2.40           O  
ATOM   1897  CB  GLU A 123      36.493  -3.049 -24.732  1.00  2.57           C  
ATOM   1898  CG  GLU A 123      36.765  -2.350 -26.096  1.00  2.57           C  
ATOM   1899  CD  GLU A 123      35.878  -2.772 -27.237  1.00  2.57           C  
ATOM   1900  OE1 GLU A 123      35.569  -3.925 -27.348  1.00  2.57           O  
ATOM   1901  OE2 GLU A 123      35.461  -1.900 -27.963  1.00  2.57           O  
ATOM   1902  H   GLU A 123      38.868  -3.903 -24.402  1.00  2.21           H  
ATOM   1903  HA  GLU A 123      37.445  -1.442 -23.794  1.00  2.20           H  
ATOM   1904 1HB  GLU A 123      36.679  -4.108 -24.869  1.00  3.08           H  
ATOM   1905 2HB  GLU A 123      35.489  -2.964 -24.414  1.00  3.08           H  
ATOM   1906 1HG  GLU A 123      36.641  -1.276 -25.953  1.00  3.08           H  
ATOM   1907 2HG  GLU A 123      37.805  -2.520 -26.364  1.00  3.08           H  
ATOM   1908  N   GLN A 124      37.643  -3.313 -21.361  1.00  2.14           N  
ATOM   1909  CA  GLN A 124      37.441  -3.530 -19.922  1.00  2.59           C  
ATOM   1910  C   GLN A 124      36.097  -4.102 -19.481  1.00  2.15           C  
ATOM   1911  O   GLN A 124      35.528  -3.664 -18.482  1.00  2.05           O  
ATOM   1912  CB  GLN A 124      37.726  -2.210 -19.186  1.00  3.45           C  
ATOM   1913  CG  GLN A 124      39.177  -1.715 -19.383  1.00  3.45           C  
ATOM   1914  CD  GLN A 124      39.518  -0.416 -18.649  1.00  3.45           C  
ATOM   1915  OE1 GLN A 124      38.858  -0.007 -17.688  1.00  3.45           O  
ATOM   1916  NE2 GLN A 124      40.578   0.242 -19.102  1.00  3.45           N  
ATOM   1917  H   GLN A 124      38.539  -3.588 -21.742  1.00  2.57           H  
ATOM   1918  HA  GLN A 124      38.200  -4.244 -19.602  1.00  3.11           H  
ATOM   1919 1HB  GLN A 124      37.047  -1.434 -19.543  1.00  4.14           H  
ATOM   1920 2HB  GLN A 124      37.554  -2.335 -18.118  1.00  4.14           H  
ATOM   1921 1HG  GLN A 124      39.858  -2.489 -19.038  1.00  4.14           H  
ATOM   1922 2HG  GLN A 124      39.330  -1.535 -20.443  1.00  4.14           H  
ATOM   1923 1HE2 GLN A 124      40.876   1.101 -18.670  1.00  4.14           H  
ATOM   1924 2HE2 GLN A 124      41.098  -0.096 -19.886  1.00  4.14           H  
ATOM   1925  N   ASN A 125      35.593  -5.085 -20.206  1.00  2.11           N  
ATOM   1926  CA  ASN A 125      34.627  -6.103 -20.548  1.00  1.98           C  
ATOM   1927  C   ASN A 125      33.222  -5.540 -20.713  1.00  1.83           C  
ATOM   1928  O   ASN A 125      32.247  -6.247 -20.456  1.00  1.77           O  
ATOM   1929  CB  ASN A 125      34.625  -7.195 -19.497  1.00  2.83           C  
ATOM   1930  CG  ASN A 125      35.934  -7.922 -19.413  1.00  2.83           C  
ATOM   1931  OD1 ASN A 125      36.565  -8.237 -20.431  1.00  2.83           O  
ATOM   1932  ND2 ASN A 125      36.359  -8.202 -18.207  1.00  2.83           N  
ATOM   1933  H   ASN A 125      34.907  -4.959 -19.476  1.00  2.53           H  
ATOM   1934  HA  ASN A 125      34.915  -6.538 -21.504  1.00  2.38           H  
ATOM   1935 1HB  ASN A 125      34.402  -6.759 -18.523  1.00  3.40           H  
ATOM   1936 2HB  ASN A 125      33.839  -7.918 -19.720  1.00  3.40           H  
ATOM   1937 1HD2 ASN A 125      37.225  -8.689 -18.083  1.00  3.40           H  
ATOM   1938 2HD2 ASN A 125      35.819  -7.934 -17.410  1.00  3.40           H  
ATOM   1939  N   SER A 126      33.095  -4.290 -21.172  1.00  1.96           N  
ATOM   1940  CA  SER A 126      31.748  -3.758 -21.400  1.00  2.00           C  
ATOM   1941  C   SER A 126      31.518  -3.609 -22.896  1.00  1.77           C  
ATOM   1942  O   SER A 126      30.515  -4.093 -23.446  1.00  1.94           O  
ATOM   1943  CB  SER A 126      31.573  -2.416 -20.722  1.00  2.78           C  
ATOM   1944  OG  SER A 126      32.391  -1.449 -21.307  1.00  2.78           O  
ATOM   1945  H   SER A 126      33.922  -3.702 -21.344  1.00  2.35           H  
ATOM   1946  HA  SER A 126      31.010  -4.455 -21.003  1.00  2.40           H  
ATOM   1947 1HB  SER A 126      30.528  -2.107 -20.780  1.00  3.34           H  
ATOM   1948 2HB  SER A 126      31.829  -2.509 -19.670  1.00  3.34           H  
ATOM   1949  HG  SER A 126      32.217  -0.642 -20.810  1.00  3.34           H  
ATOM   1950  N   SER A 127      32.498  -3.041 -23.593  1.00  1.56           N  
ATOM   1951  CA  SER A 127      32.292  -2.881 -25.025  1.00  1.48           C  
ATOM   1952  C   SER A 127      32.632  -4.170 -25.752  1.00  1.44           C  
ATOM   1953  O   SER A 127      32.244  -4.349 -26.907  1.00  1.38           O  
ATOM   1954  CB  SER A 127      33.063  -1.700 -25.569  1.00  2.11           C  
ATOM   1955  OG  SER A 127      32.566  -0.525 -25.067  1.00  2.11           O  
ATOM   1956  H   SER A 127      33.326  -2.662 -23.115  1.00  1.87           H  
ATOM   1957  HA  SER A 127      31.237  -2.668 -25.194  1.00  1.78           H  
ATOM   1958 1HB  SER A 127      34.061  -1.758 -25.300  1.00  2.53           H  
ATOM   1959 2HB  SER A 127      33.023  -1.692 -26.652  1.00  2.53           H  
ATOM   1960  HG  SER A 127      33.267   0.142 -25.197  1.00  2.53           H  
ATOM   1961  N   SER A 128      33.306  -5.095 -25.054  1.00  1.52           N  
ATOM   1962  CA  SER A 128      33.663  -6.370 -25.647  1.00  1.55           C  
ATOM   1963  C   SER A 128      32.392  -7.187 -25.957  1.00  1.45           C  
ATOM   1964  O   SER A 128      32.252  -7.661 -27.089  1.00  1.38           O  
ATOM   1965  CB  SER A 128      34.715  -7.105 -24.819  1.00  2.16           C  
ATOM   1966  OG  SER A 128      34.980  -8.381 -25.345  1.00  2.16           O  
ATOM   1967  H   SER A 128      33.581  -4.877 -24.111  1.00  1.82           H  
ATOM   1968  HA  SER A 128      34.164  -6.154 -26.591  1.00  1.86           H  
ATOM   1969 1HB  SER A 128      35.635  -6.518 -24.877  1.00  2.59           H  
ATOM   1970 2HB  SER A 128      34.475  -7.156 -23.789  1.00  2.59           H  
ATOM   1971  HG  SER A 128      35.658  -8.763 -24.783  1.00  2.59           H  
ATOM   1972  N   PRO A 129      31.461  -7.451 -24.997  1.00  1.46           N  
ATOM   1973  CA  PRO A 129      30.174  -8.055 -25.276  1.00  1.40           C  
ATOM   1974  C   PRO A 129      29.424  -7.345 -26.389  1.00  1.25           C  
ATOM   1975  O   PRO A 129      28.858  -8.007 -27.258  1.00  1.23           O  
ATOM   1976  CB  PRO A 129      29.448  -7.913 -23.939  1.00  2.10           C  
ATOM   1977  CG  PRO A 129      30.550  -7.987 -22.925  1.00  2.10           C  
ATOM   1978  CD  PRO A 129      31.715  -7.272 -23.553  1.00  2.10           C  
ATOM   1979  HA  PRO A 129      30.322  -9.117 -25.531  1.00  1.68           H  
ATOM   1980 1HB  PRO A 129      28.902  -6.950 -23.906  1.00  2.52           H  
ATOM   1981 2HB  PRO A 129      28.696  -8.707 -23.826  1.00  2.52           H  
ATOM   1982 1HG  PRO A 129      30.237  -7.499 -21.984  1.00  2.52           H  
ATOM   1983 2HG  PRO A 129      30.779  -9.033 -22.679  1.00  2.52           H  
ATOM   1984 1HD  PRO A 129      31.724  -6.252 -23.255  1.00  2.52           H  
ATOM   1985 2HD  PRO A 129      32.580  -7.816 -23.227  1.00  2.52           H  
ATOM   1986  N   GLU A 130      29.520  -6.005 -26.455  1.00  1.19           N  
ATOM   1987  CA  GLU A 130      28.780  -5.343 -27.519  1.00  1.09           C  
ATOM   1988  C   GLU A 130      29.384  -5.579 -28.891  1.00  1.02           C  
ATOM   1989  O   GLU A 130      28.642  -5.852 -29.838  1.00  0.99           O  
ATOM   1990  CB  GLU A 130      28.655  -3.851 -27.238  1.00  1.57           C  
ATOM   1991  CG  GLU A 130      27.755  -3.554 -26.076  1.00  1.57           C  
ATOM   1992  CD  GLU A 130      26.340  -3.981 -26.323  1.00  1.57           C  
ATOM   1993  OE1 GLU A 130      25.818  -3.635 -27.310  1.00  1.57           O  
ATOM   1994  OE2 GLU A 130      25.802  -4.687 -25.541  1.00  1.57           O  
ATOM   1995  H   GLU A 130      29.983  -5.452 -25.721  1.00  1.43           H  
ATOM   1996  HA  GLU A 130      27.773  -5.759 -27.534  1.00  1.31           H  
ATOM   1997 1HB  GLU A 130      29.638  -3.428 -27.031  1.00  1.88           H  
ATOM   1998 2HB  GLU A 130      28.253  -3.342 -28.115  1.00  1.88           H  
ATOM   1999 1HG  GLU A 130      28.131  -4.079 -25.197  1.00  1.88           H  
ATOM   2000 2HG  GLU A 130      27.786  -2.495 -25.878  1.00  1.88           H  
ATOM   2001  N   ILE A 131      30.712  -5.533 -29.021  1.00  1.02           N  
ATOM   2002  CA  ILE A 131      31.293  -5.763 -30.336  1.00  0.97           C  
ATOM   2003  C   ILE A 131      31.082  -7.221 -30.767  1.00  0.96           C  
ATOM   2004  O   ILE A 131      30.891  -7.495 -31.956  1.00  0.93           O  
ATOM   2005  CB  ILE A 131      32.776  -5.318 -30.434  1.00  1.38           C  
ATOM   2006  CG1 ILE A 131      33.161  -5.208 -31.922  1.00  1.38           C  
ATOM   2007  CG2 ILE A 131      33.713  -6.282 -29.710  1.00  1.38           C  
ATOM   2008  CD1 ILE A 131      34.453  -4.460 -32.194  1.00  1.38           C  
ATOM   2009  H   ILE A 131      31.295  -5.278 -28.213  1.00  1.22           H  
ATOM   2010  HA  ILE A 131      30.755  -5.132 -31.040  1.00  1.16           H  
ATOM   2011  HB  ILE A 131      32.875  -4.327 -29.978  1.00  1.66           H  
ATOM   2012 1HG1 ILE A 131      33.256  -6.209 -32.315  1.00  1.66           H  
ATOM   2013 2HG1 ILE A 131      32.357  -4.710 -32.453  1.00  1.66           H  
ATOM   2014 1HG2 ILE A 131      34.736  -5.931 -29.766  1.00  1.66           H  
ATOM   2015 2HG2 ILE A 131      33.424  -6.315 -28.691  1.00  1.66           H  
ATOM   2016 3HG2 ILE A 131      33.659  -7.275 -30.138  1.00  1.66           H  
ATOM   2017 1HD1 ILE A 131      34.630  -4.436 -33.247  1.00  1.66           H  
ATOM   2018 2HD1 ILE A 131      34.360  -3.450 -31.823  1.00  1.66           H  
ATOM   2019 3HD1 ILE A 131      35.293  -4.945 -31.711  1.00  1.66           H  
ATOM   2020  N   SER A 132      31.112  -8.160 -29.807  1.00  1.04           N  
ATOM   2021  CA  SER A 132      30.873  -9.564 -30.120  1.00  1.10           C  
ATOM   2022  C   SER A 132      29.463  -9.757 -30.682  1.00  1.06           C  
ATOM   2023  O   SER A 132      29.275 -10.400 -31.726  1.00  1.08           O  
ATOM   2024  CB  SER A 132      31.052 -10.412 -28.879  1.00  1.52           C  
ATOM   2025  OG  SER A 132      30.823 -11.768 -29.156  1.00  1.52           O  
ATOM   2026  H   SER A 132      31.330  -7.895 -28.839  1.00  1.25           H  
ATOM   2027  HA  SER A 132      31.593  -9.880 -30.872  1.00  1.32           H  
ATOM   2028 1HB  SER A 132      32.062 -10.277 -28.491  1.00  1.82           H  
ATOM   2029 2HB  SER A 132      30.361 -10.073 -28.106  1.00  1.82           H  
ATOM   2030  HG  SER A 132      30.967 -12.231 -28.330  1.00  1.82           H  
ATOM   2031  N   LEU A 133      28.469  -9.175 -30.004  1.00  1.03           N  
ATOM   2032  CA  LEU A 133      27.091  -9.264 -30.446  1.00  1.03           C  
ATOM   2033  C   LEU A 133      26.892  -8.557 -31.780  1.00  0.95           C  
ATOM   2034  O   LEU A 133      26.147  -9.022 -32.640  1.00  1.01           O  
ATOM   2035  CB  LEU A 133      26.187  -8.653 -29.389  1.00  1.44           C  
ATOM   2036  CG  LEU A 133      26.061  -9.412 -28.064  1.00  1.44           C  
ATOM   2037  CD1 LEU A 133      25.343  -8.520 -27.086  1.00  1.44           C  
ATOM   2038  CD2 LEU A 133      25.281 -10.718 -28.263  1.00  1.44           C  
ATOM   2039  H   LEU A 133      28.681  -8.673 -29.135  1.00  1.24           H  
ATOM   2040  HA  LEU A 133      26.846 -10.309 -30.580  1.00  1.24           H  
ATOM   2041 1HB  LEU A 133      26.562  -7.650 -29.160  1.00  1.73           H  
ATOM   2042 2HB  LEU A 133      25.209  -8.573 -29.798  1.00  1.73           H  
ATOM   2043  HG  LEU A 133      27.049  -9.639 -27.670  1.00  1.73           H  
ATOM   2044 1HD1 LEU A 133      25.253  -9.035 -26.130  1.00  1.73           H  
ATOM   2045 2HD1 LEU A 133      25.915  -7.595 -26.947  1.00  1.73           H  
ATOM   2046 3HD1 LEU A 133      24.352  -8.278 -27.466  1.00  1.73           H  
ATOM   2047 1HD2 LEU A 133      25.194 -11.227 -27.302  1.00  1.73           H  
ATOM   2048 2HD2 LEU A 133      24.288 -10.497 -28.648  1.00  1.73           H  
ATOM   2049 3HD2 LEU A 133      25.799 -11.370 -28.957  1.00  1.73           H  
ATOM   2050  N   PHE A 134      27.577  -7.438 -31.965  1.00  0.89           N  
ATOM   2051  CA  PHE A 134      27.505  -6.656 -33.181  1.00  0.87           C  
ATOM   2052  C   PHE A 134      27.874  -7.560 -34.368  1.00  0.86           C  
ATOM   2053  O   PHE A 134      27.149  -7.609 -35.379  1.00  0.92           O  
ATOM   2054  CB  PHE A 134      28.445  -5.474 -33.014  1.00  1.23           C  
ATOM   2055  CG  PHE A 134      28.492  -4.512 -34.036  1.00  1.23           C  
ATOM   2056  CD1 PHE A 134      27.553  -3.530 -34.074  1.00  1.23           C  
ATOM   2057  CD2 PHE A 134      29.483  -4.531 -34.943  1.00  1.23           C  
ATOM   2058  CE1 PHE A 134      27.608  -2.568 -35.008  1.00  1.23           C  
ATOM   2059  CE2 PHE A 134      29.548  -3.580 -35.884  1.00  1.23           C  
ATOM   2060  CZ  PHE A 134      28.614  -2.587 -35.915  1.00  1.23           C  
ATOM   2061  H   PHE A 134      28.154  -7.080 -31.200  1.00  1.07           H  
ATOM   2062  HA  PHE A 134      26.486  -6.295 -33.319  1.00  1.04           H  
ATOM   2063 1HB  PHE A 134      28.200  -4.960 -32.092  1.00  1.48           H  
ATOM   2064 2HB  PHE A 134      29.439  -5.848 -32.901  1.00  1.48           H  
ATOM   2065  HD1 PHE A 134      26.770  -3.529 -33.335  1.00  1.48           H  
ATOM   2066  HD2 PHE A 134      30.222  -5.316 -34.897  1.00  1.48           H  
ATOM   2067  HE1 PHE A 134      26.861  -1.788 -35.026  1.00  1.48           H  
ATOM   2068  HE2 PHE A 134      30.342  -3.593 -36.607  1.00  1.48           H  
ATOM   2069  HZ  PHE A 134      28.680  -1.823 -36.668  1.00  1.48           H  
ATOM   2070  N   LYS A 135      28.986  -8.307 -34.229  1.00  0.87           N  
ATOM   2071  CA  LYS A 135      29.380  -9.284 -35.242  1.00  0.94           C  
ATOM   2072  C   LYS A 135      28.291 -10.364 -35.410  1.00  1.03           C  
ATOM   2073  O   LYS A 135      27.939 -10.745 -36.530  1.00  1.10           O  
ATOM   2074  CB  LYS A 135      30.699  -9.965 -34.871  1.00  1.29           C  
ATOM   2075  CG  LYS A 135      31.238 -10.932 -35.932  1.00  1.29           C  
ATOM   2076  CD  LYS A 135      32.604 -11.490 -35.535  1.00  1.29           C  
ATOM   2077  CE  LYS A 135      33.121 -12.481 -36.574  1.00  1.29           C  
ATOM   2078  NZ  LYS A 135      34.458 -13.031 -36.207  1.00  1.29           N  
ATOM   2079  H   LYS A 135      29.573  -8.170 -33.396  1.00  1.04           H  
ATOM   2080  HA  LYS A 135      29.502  -8.766 -36.193  1.00  1.13           H  
ATOM   2081 1HB  LYS A 135      31.445  -9.234 -34.650  1.00  1.55           H  
ATOM   2082 2HB  LYS A 135      30.550 -10.543 -33.957  1.00  1.55           H  
ATOM   2083 1HG  LYS A 135      30.542 -11.762 -36.058  1.00  1.55           H  
ATOM   2084 2HG  LYS A 135      31.326 -10.407 -36.884  1.00  1.55           H  
ATOM   2085 1HD  LYS A 135      33.318 -10.670 -35.437  1.00  1.55           H  
ATOM   2086 2HD  LYS A 135      32.520 -11.994 -34.571  1.00  1.55           H  
ATOM   2087 1HE  LYS A 135      32.413 -13.304 -36.661  1.00  1.55           H  
ATOM   2088 2HE  LYS A 135      33.199 -11.979 -37.538  1.00  1.55           H  
ATOM   2089 1HZ  LYS A 135      34.761 -13.682 -36.919  1.00  1.55           H  
ATOM   2090 2HZ  LYS A 135      35.127 -12.278 -36.136  1.00  1.55           H  
ATOM   2091 3HZ  LYS A 135      34.397 -13.511 -35.320  1.00  1.55           H  
ATOM   2092  N   ALA A 136      27.730 -10.852 -34.298  1.00  1.07           N  
ATOM   2093  CA  ALA A 136      26.690 -11.888 -34.314  1.00  1.21           C  
ATOM   2094  C   ALA A 136      25.464 -11.472 -35.135  1.00  1.22           C  
ATOM   2095  O   ALA A 136      24.831 -12.301 -35.787  1.00  1.38           O  
ATOM   2096  CB  ALA A 136      26.260 -12.255 -32.907  1.00  1.64           C  
ATOM   2097  H   ALA A 136      28.091 -10.528 -33.391  1.00  1.28           H  
ATOM   2098  HA  ALA A 136      27.125 -12.774 -34.790  1.00  1.45           H  
ATOM   2099 1HB  ALA A 136      25.525 -13.055 -32.949  1.00  1.97           H  
ATOM   2100 2HB  ALA A 136      27.130 -12.579 -32.334  1.00  1.97           H  
ATOM   2101 3HB  ALA A 136      25.817 -11.397 -32.430  1.00  1.97           H  
ATOM   2102  N   THR A 137      25.154 -10.170 -35.130  1.00  1.09           N  
ATOM   2103  CA  THR A 137      24.019  -9.620 -35.866  1.00  1.14           C  
ATOM   2104  C   THR A 137      24.368  -9.231 -37.311  1.00  1.18           C  
ATOM   2105  O   THR A 137      23.543  -8.638 -38.011  1.00  1.26           O  
ATOM   2106  CB  THR A 137      23.397  -8.401 -35.154  1.00  1.58           C  
ATOM   2107  OG1 THR A 137      24.392  -7.390 -34.957  1.00  1.58           O  
ATOM   2108  CG2 THR A 137      22.821  -8.793 -33.820  1.00  1.58           C  
ATOM   2109  H   THR A 137      25.691  -9.537 -34.525  1.00  1.31           H  
ATOM   2110  HA  THR A 137      23.252 -10.390 -35.914  1.00  1.37           H  
ATOM   2111  HB  THR A 137      22.602  -7.996 -35.778  1.00  1.90           H  
ATOM   2112  HG1 THR A 137      24.834  -7.208 -35.792  1.00  1.90           H  
ATOM   2113 1HG2 THR A 137      22.384  -7.915 -33.365  1.00  1.90           H  
ATOM   2114 2HG2 THR A 137      22.055  -9.551 -33.964  1.00  1.90           H  
ATOM   2115 3HG2 THR A 137      23.609  -9.189 -33.182  1.00  1.90           H  
ATOM   2116  N   ASP A 138      25.576  -9.595 -37.754  1.00  1.18           N  
ATOM   2117  CA  ASP A 138      26.133  -9.363 -39.089  1.00  1.29           C  
ATOM   2118  C   ASP A 138      26.355  -7.894 -39.464  1.00  1.25           C  
ATOM   2119  O   ASP A 138      26.089  -7.479 -40.592  1.00  1.42           O  
ATOM   2120  CB  ASP A 138      25.229 -10.039 -40.149  1.00  1.77           C  
ATOM   2121  CG  ASP A 138      25.935 -10.354 -41.514  1.00  1.77           C  
ATOM   2122  OD1 ASP A 138      27.134 -10.520 -41.508  1.00  1.77           O  
ATOM   2123  OD2 ASP A 138      25.256 -10.464 -42.522  1.00  1.77           O  
ATOM   2124  H   ASP A 138      26.207 -10.073 -37.107  1.00  1.42           H  
ATOM   2125  HA  ASP A 138      27.107  -9.856 -39.118  1.00  1.55           H  
ATOM   2126 1HB  ASP A 138      24.840 -10.970 -39.740  1.00  2.12           H  
ATOM   2127 2HB  ASP A 138      24.373  -9.393 -40.350  1.00  2.12           H  
ATOM   2128  N   ASN A 139      26.869  -7.102 -38.525  1.00  1.24           N  
ATOM   2129  CA  ASN A 139      27.233  -5.722 -38.818  1.00  1.15           C  
ATOM   2130  C   ASN A 139      28.701  -5.684 -39.242  1.00  1.11           C  
ATOM   2131  O   ASN A 139      29.342  -6.736 -39.340  1.00  1.30           O  
ATOM   2132  CB  ASN A 139      26.920  -4.823 -37.671  1.00  1.65           C  
ATOM   2133  CG  ASN A 139      25.482  -4.575 -37.511  1.00  1.65           C  
ATOM   2134  OD1 ASN A 139      24.851  -3.729 -38.201  1.00  1.65           O  
ATOM   2135  ND2 ASN A 139      24.903  -5.317 -36.614  1.00  1.65           N  
ATOM   2136  H   ASN A 139      27.038  -7.460 -37.579  1.00  1.49           H  
ATOM   2137  HA  ASN A 139      26.648  -5.377 -39.671  1.00  1.38           H  
ATOM   2138 1HB  ASN A 139      27.304  -5.256 -36.754  1.00  1.98           H  
ATOM   2139 2HB  ASN A 139      27.395  -3.895 -37.839  1.00  1.98           H  
ATOM   2140 1HD2 ASN A 139      23.924  -5.224 -36.452  1.00  1.98           H  
ATOM   2141 2HD2 ASN A 139      25.440  -5.998 -36.083  1.00  1.98           H  
ATOM   2142  N   VAL A 140      29.235  -4.503 -39.554  1.00  1.16           N  
ATOM   2143  CA  VAL A 140      30.604  -4.454 -40.058  1.00  1.23           C  
ATOM   2144  C   VAL A 140      31.599  -3.877 -39.059  1.00  1.03           C  
ATOM   2145  O   VAL A 140      31.428  -2.763 -38.569  1.00  1.00           O  
ATOM   2146  CB  VAL A 140      30.650  -3.635 -41.362  1.00  1.70           C  
ATOM   2147  CG1 VAL A 140      32.091  -3.567 -41.901  1.00  1.70           C  
ATOM   2148  CG2 VAL A 140      29.708  -4.258 -42.377  1.00  1.70           C  
ATOM   2149  H   VAL A 140      28.698  -3.637 -39.427  1.00  1.39           H  
ATOM   2150  HA  VAL A 140      30.917  -5.471 -40.293  1.00  1.48           H  
ATOM   2151  HB  VAL A 140      30.329  -2.619 -41.158  1.00  2.04           H  
ATOM   2152 1HG1 VAL A 140      32.104  -2.978 -42.816  1.00  2.04           H  
ATOM   2153 2HG1 VAL A 140      32.757  -3.106 -41.176  1.00  2.04           H  
ATOM   2154 3HG1 VAL A 140      32.444  -4.575 -42.117  1.00  2.04           H  
ATOM   2155 1HG2 VAL A 140      29.725  -3.674 -43.296  1.00  2.04           H  
ATOM   2156 2HG2 VAL A 140      30.027  -5.279 -42.587  1.00  2.04           H  
ATOM   2157 3HG2 VAL A 140      28.693  -4.273 -41.981  1.00  2.04           H  
ATOM   2158  N   ILE A 141      32.651  -4.638 -38.780  1.00  1.55           N  
ATOM   2159  CA  ILE A 141      33.692  -4.232 -37.840  1.00  1.19           C  
ATOM   2160  C   ILE A 141      34.976  -3.841 -38.538  1.00  1.14           C  
ATOM   2161  O   ILE A 141      35.518  -4.603 -39.340  1.00  1.41           O  
ATOM   2162  CB  ILE A 141      33.994  -5.351 -36.830  1.00  1.81           C  
ATOM   2163  CG1 ILE A 141      32.736  -5.614 -35.999  1.00  1.81           C  
ATOM   2164  CG2 ILE A 141      35.213  -4.958 -35.955  1.00  1.81           C  
ATOM   2165  CD1 ILE A 141      32.776  -6.856 -35.168  1.00  1.81           C  
ATOM   2166  H   ILE A 141      32.721  -5.541 -39.236  1.00  1.86           H  
ATOM   2167  HA  ILE A 141      33.340  -3.360 -37.287  1.00  1.43           H  
ATOM   2168  HB  ILE A 141      34.223  -6.273 -37.363  1.00  2.17           H  
ATOM   2169 1HG1 ILE A 141      32.585  -4.762 -35.335  1.00  2.17           H  
ATOM   2170 2HG1 ILE A 141      31.880  -5.690 -36.665  1.00  2.17           H  
ATOM   2171 1HG2 ILE A 141      35.440  -5.739 -35.240  1.00  2.17           H  
ATOM   2172 2HG2 ILE A 141      36.097  -4.805 -36.570  1.00  2.17           H  
ATOM   2173 3HG2 ILE A 141      34.993  -4.032 -35.426  1.00  2.17           H  
ATOM   2174 1HD1 ILE A 141      31.844  -6.948 -34.610  1.00  2.17           H  
ATOM   2175 2HD1 ILE A 141      32.898  -7.720 -35.822  1.00  2.17           H  
ATOM   2176 3HD1 ILE A 141      33.597  -6.822 -34.474  1.00  2.17           H  
ATOM   2177  N   VAL A 142      35.458  -2.648 -38.219  1.00  1.07           N  
ATOM   2178  CA  VAL A 142      36.677  -2.133 -38.802  1.00  1.16           C  
ATOM   2179  C   VAL A 142      37.691  -1.632 -37.766  1.00  1.28           C  
ATOM   2180  O   VAL A 142      37.344  -0.992 -36.768  1.00  1.59           O  
ATOM   2181  CB  VAL A 142      36.334  -1.050 -39.864  1.00  1.59           C  
ATOM   2182  CG1 VAL A 142      35.513   0.069 -39.263  1.00  1.59           C  
ATOM   2183  CG2 VAL A 142      37.630  -0.467 -40.458  1.00  1.59           C  
ATOM   2184  H   VAL A 142      34.939  -2.081 -37.538  1.00  1.28           H  
ATOM   2185  HA  VAL A 142      37.153  -2.952 -39.340  1.00  1.39           H  
ATOM   2186  HB  VAL A 142      35.744  -1.515 -40.655  1.00  1.91           H  
ATOM   2187 1HG1 VAL A 142      35.281   0.811 -40.019  1.00  1.91           H  
ATOM   2188 2HG1 VAL A 142      34.586  -0.328 -38.851  1.00  1.91           H  
ATOM   2189 3HG1 VAL A 142      36.079   0.515 -38.501  1.00  1.91           H  
ATOM   2190 1HG2 VAL A 142      37.379   0.257 -41.207  1.00  1.91           H  
ATOM   2191 2HG2 VAL A 142      38.226   0.024 -39.691  1.00  1.91           H  
ATOM   2192 3HG2 VAL A 142      38.217  -1.265 -40.916  1.00  1.91           H  
ATOM   2193  N   HIS A 143      38.953  -1.944 -38.034  1.00  1.98           N  
ATOM   2194  CA  HIS A 143      40.071  -1.504 -37.224  1.00  2.46           C  
ATOM   2195  C   HIS A 143      41.103  -0.933 -38.181  1.00  2.40           C  
ATOM   2196  O   HIS A 143      41.445  -1.555 -39.187  1.00  2.47           O  
ATOM   2197  CB  HIS A 143      40.679  -2.651 -36.409  1.00  3.26           C  
ATOM   2198  CG  HIS A 143      39.752  -3.283 -35.393  1.00  3.26           C  
ATOM   2199  ND1 HIS A 143      39.516  -2.724 -34.147  1.00  3.26           N  
ATOM   2200  CD2 HIS A 143      39.030  -4.430 -35.436  1.00  3.26           C  
ATOM   2201  CE1 HIS A 143      38.695  -3.515 -33.467  1.00  3.26           C  
ATOM   2202  NE2 HIS A 143      38.391  -4.555 -34.224  1.00  3.26           N  
ATOM   2203  H   HIS A 143      39.144  -2.496 -38.859  1.00  2.38           H  
ATOM   2204  HA  HIS A 143      39.765  -0.714 -36.537  1.00  2.95           H  
ATOM   2205 1HB  HIS A 143      41.019  -3.433 -37.086  1.00  3.91           H  
ATOM   2206 2HB  HIS A 143      41.556  -2.283 -35.876  1.00  3.91           H  
ATOM   2207  HD1 HIS A 143      39.602  -1.716 -33.941  1.00  3.91           H  
ATOM   2208  HD2 HIS A 143      38.905  -5.197 -36.200  1.00  3.91           H  
ATOM   2209  HE1 HIS A 143      38.393  -3.261 -32.453  1.00  3.91           H  
ATOM   2210  N   SER A 144      41.530   0.281 -37.896  1.00  2.71           N  
ATOM   2211  CA  SER A 144      42.473   1.046 -38.702  1.00  2.88           C  
ATOM   2212  C   SER A 144      43.073   2.136 -37.847  1.00  2.99           C  
ATOM   2213  O   SER A 144      43.050   2.046 -36.621  1.00  3.25           O  
ATOM   2214  CB  SER A 144      41.822   1.642 -39.935  1.00  3.97           C  
ATOM   2215  OG  SER A 144      42.805   2.173 -40.791  1.00  3.97           O  
ATOM   2216  H   SER A 144      41.206   0.699 -37.034  1.00  3.25           H  
ATOM   2217  HA  SER A 144      43.278   0.384 -39.024  1.00  3.46           H  
ATOM   2218 1HB  SER A 144      41.254   0.873 -40.459  1.00  4.76           H  
ATOM   2219 2HB  SER A 144      41.125   2.428 -39.653  1.00  4.76           H  
ATOM   2220  HG  SER A 144      42.328   2.504 -41.566  1.00  4.76           H  
ATOM   2221  N   VAL A 145      43.624   3.155 -38.490  1.00  3.45           N  
ATOM   2222  CA  VAL A 145      44.247   4.247 -37.749  1.00  3.79           C  
ATOM   2223  C   VAL A 145      43.361   5.492 -37.602  1.00  3.70           C  
ATOM   2224  O   VAL A 145      43.100   5.919 -36.479  1.00  4.13           O  
ATOM   2225  CB  VAL A 145      45.587   4.633 -38.407  1.00  5.17           C  
ATOM   2226  CG1 VAL A 145      46.222   5.829 -37.675  1.00  5.17           C  
ATOM   2227  CG2 VAL A 145      46.515   3.424 -38.371  1.00  5.17           C  
ATOM   2228  H   VAL A 145      43.593   3.141 -39.504  1.00  4.14           H  
ATOM   2229  HA  VAL A 145      44.470   3.881 -36.747  1.00  4.55           H  
ATOM   2230  HB  VAL A 145      45.411   4.936 -39.443  1.00  6.20           H  
ATOM   2231 1HG1 VAL A 145      47.164   6.087 -38.156  1.00  6.20           H  
ATOM   2232 2HG1 VAL A 145      45.565   6.693 -37.712  1.00  6.20           H  
ATOM   2233 3HG1 VAL A 145      46.405   5.560 -36.634  1.00  6.20           H  
ATOM   2234 1HG2 VAL A 145      47.465   3.677 -38.841  1.00  6.20           H  
ATOM   2235 2HG2 VAL A 145      46.687   3.133 -37.335  1.00  6.20           H  
ATOM   2236 3HG2 VAL A 145      46.059   2.593 -38.907  1.00  6.20           H  
ATOM   2237  N   ASP A 146      42.880   6.071 -38.705  1.00  3.02           N  
ATOM   2238  CA  ASP A 146      42.127   7.311 -38.637  1.00  3.28           C  
ATOM   2239  C   ASP A 146      40.878   7.471 -39.521  1.00  3.14           C  
ATOM   2240  O   ASP A 146      40.412   8.596 -39.704  1.00  3.45           O  
ATOM   2241  CB  ASP A 146      43.113   8.395 -38.988  1.00  4.49           C  
ATOM   2242  CG  ASP A 146      43.712   8.088 -40.351  1.00  4.49           C  
ATOM   2243  OD1 ASP A 146      43.361   7.035 -40.897  1.00  4.49           O  
ATOM   2244  OD2 ASP A 146      44.525   8.841 -40.833  1.00  4.49           O  
ATOM   2245  H   ASP A 146      43.103   5.725 -39.640  1.00  3.62           H  
ATOM   2246  HA  ASP A 146      41.814   7.442 -37.603  1.00  3.94           H  
ATOM   2247 1HB  ASP A 146      42.606   9.357 -39.022  1.00  5.39           H  
ATOM   2248 2HB  ASP A 146      43.897   8.440 -38.238  1.00  5.39           H  
ATOM   2249  N   ALA A 147      40.318   6.393 -40.070  1.00  3.01           N  
ATOM   2250  CA  ALA A 147      39.176   6.581 -40.962  1.00  3.23           C  
ATOM   2251  C   ALA A 147      38.249   5.378 -41.097  1.00  2.89           C  
ATOM   2252  O   ALA A 147      38.648   4.224 -40.943  1.00  3.23           O  
ATOM   2253  CB  ALA A 147      39.693   6.930 -42.352  1.00  4.44           C  
ATOM   2254  H   ALA A 147      40.704   5.480 -39.896  1.00  3.61           H  
ATOM   2255  HA  ALA A 147      38.585   7.408 -40.577  1.00  3.88           H  
ATOM   2256 1HB  ALA A 147      38.857   7.107 -43.015  1.00  5.33           H  
ATOM   2257 2HB  ALA A 147      40.318   7.825 -42.297  1.00  5.33           H  
ATOM   2258 3HB  ALA A 147      40.281   6.102 -42.733  1.00  5.33           H  
ATOM   2259  N   LEU A 148      37.011   5.699 -41.453  1.00  2.21           N  
ATOM   2260  CA  LEU A 148      35.942   4.775 -41.798  1.00  2.04           C  
ATOM   2261  C   LEU A 148      35.846   4.577 -43.308  1.00  2.03           C  
ATOM   2262  O   LEU A 148      35.666   5.556 -44.020  1.00  2.10           O  
ATOM   2263  CB  LEU A 148      34.625   5.365 -41.344  1.00  2.93           C  
ATOM   2264  CG  LEU A 148      34.376   5.461 -39.904  1.00  2.93           C  
ATOM   2265  CD1 LEU A 148      33.236   6.370 -39.703  1.00  2.93           C  
ATOM   2266  CD2 LEU A 148      33.988   4.098 -39.396  1.00  2.93           C  
ATOM   2267  H   LEU A 148      36.807   6.689 -41.518  1.00  2.65           H  
ATOM   2268  HA  LEU A 148      36.130   3.850 -41.278  1.00  2.45           H  
ATOM   2269 1HB  LEU A 148      34.564   6.363 -41.740  1.00  3.52           H  
ATOM   2270 2HB  LEU A 148      33.819   4.776 -41.772  1.00  3.52           H  
ATOM   2271  HG  LEU A 148      35.254   5.820 -39.377  1.00  3.52           H  
ATOM   2272 1HD1 LEU A 148      32.978   6.437 -38.653  1.00  3.52           H  
ATOM   2273 2HD1 LEU A 148      33.493   7.354 -40.077  1.00  3.52           H  
ATOM   2274 3HD1 LEU A 148      32.423   5.994 -40.247  1.00  3.52           H  
ATOM   2275 1HD2 LEU A 148      33.755   4.160 -38.335  1.00  3.52           H  
ATOM   2276 2HD2 LEU A 148      33.127   3.756 -39.929  1.00  3.52           H  
ATOM   2277 3HD2 LEU A 148      34.793   3.406 -39.561  1.00  3.52           H  
ATOM   2278  N   PRO A 149      35.942   3.351 -43.837  1.00  2.49           N  
ATOM   2279  CA  PRO A 149      35.857   3.046 -45.260  1.00  2.69           C  
ATOM   2280  C   PRO A 149      34.679   3.680 -46.018  1.00  2.29           C  
ATOM   2281  O   PRO A 149      34.895   4.405 -46.991  1.00  2.73           O  
ATOM   2282  CB  PRO A 149      35.721   1.516 -45.229  1.00  4.04           C  
ATOM   2283  CG  PRO A 149      36.513   1.105 -44.012  1.00  4.04           C  
ATOM   2284  CD  PRO A 149      36.224   2.173 -42.983  1.00  4.04           C  
ATOM   2285  HA  PRO A 149      36.803   3.334 -45.736  1.00  3.23           H  
ATOM   2286 1HB  PRO A 149      34.666   1.215 -45.184  1.00  4.85           H  
ATOM   2287 2HB  PRO A 149      36.127   1.096 -46.161  1.00  4.85           H  
ATOM   2288 1HG  PRO A 149      36.194   0.103 -43.678  1.00  4.85           H  
ATOM   2289 2HG  PRO A 149      37.584   1.032 -44.257  1.00  4.85           H  
ATOM   2290 1HD  PRO A 149      35.376   1.900 -42.353  1.00  4.85           H  
ATOM   2291 2HD  PRO A 149      37.151   2.330 -42.398  1.00  4.85           H  
ATOM   2292  N   THR A 150      33.439   3.384 -45.605  1.00  1.79           N  
ATOM   2293  CA  THR A 150      32.282   3.880 -46.353  1.00  1.80           C  
ATOM   2294  C   THR A 150      31.098   4.389 -45.517  1.00  1.47           C  
ATOM   2295  O   THR A 150      30.061   3.723 -45.522  1.00  1.62           O  
ATOM   2296  CB  THR A 150      31.691   2.766 -47.233  1.00  2.52           C  
ATOM   2297  OG1 THR A 150      31.314   1.677 -46.390  1.00  2.52           O  
ATOM   2298  CG2 THR A 150      32.701   2.275 -48.256  1.00  2.52           C  
ATOM   2299  H   THR A 150      33.284   2.794 -44.802  1.00  2.15           H  
ATOM   2300  HA  THR A 150      32.614   4.694 -46.995  1.00  2.16           H  
ATOM   2301  HB  THR A 150      30.821   3.139 -47.753  1.00  3.02           H  
ATOM   2302  HG1 THR A 150      30.598   2.001 -45.800  1.00  3.02           H  
ATOM   2303 1HG2 THR A 150      32.250   1.491 -48.858  1.00  3.02           H  
ATOM   2304 2HG2 THR A 150      32.996   3.106 -48.897  1.00  3.02           H  
ATOM   2305 3HG2 THR A 150      33.576   1.876 -47.759  1.00  3.02           H  
ATOM   2306  N   PRO A 151      31.225   5.439 -44.698  1.00  1.21           N  
ATOM   2307  CA  PRO A 151      30.145   6.074 -43.945  1.00  1.02           C  
ATOM   2308  C   PRO A 151      29.365   7.062 -44.809  1.00  1.01           C  
ATOM   2309  O   PRO A 151      29.940   7.604 -45.751  1.00  1.14           O  
ATOM   2310  CB  PRO A 151      30.908   6.851 -42.895  1.00  1.53           C  
ATOM   2311  CG  PRO A 151      32.188   7.248 -43.596  1.00  1.53           C  
ATOM   2312  CD  PRO A 151      32.531   6.058 -44.488  1.00  1.53           C  
ATOM   2313  HA  PRO A 151      29.485   5.315 -43.502  1.00  1.22           H  
ATOM   2314 1HB  PRO A 151      30.299   7.700 -42.582  1.00  1.84           H  
ATOM   2315 2HB  PRO A 151      31.071   6.228 -42.032  1.00  1.84           H  
ATOM   2316 1HG  PRO A 151      32.025   8.161 -44.185  1.00  1.84           H  
ATOM   2317 2HG  PRO A 151      32.967   7.488 -42.870  1.00  1.84           H  
ATOM   2318 1HD  PRO A 151      32.977   6.397 -45.437  1.00  1.84           H  
ATOM   2319 2HD  PRO A 151      33.177   5.392 -43.949  1.00  1.84           H  
ATOM   2320  N   ASP A 152      28.120   7.382 -44.429  1.00  1.03           N  
ATOM   2321  CA  ASP A 152      27.442   8.555 -44.973  1.00  1.17           C  
ATOM   2322  C   ASP A 152      27.268   9.461 -43.780  1.00  1.06           C  
ATOM   2323  O   ASP A 152      27.302  10.696 -43.869  1.00  1.17           O  
ATOM   2324  CB  ASP A 152      26.067   8.257 -45.587  1.00  1.58           C  
ATOM   2325  CG  ASP A 152      26.060   7.384 -46.841  1.00  1.58           C  
ATOM   2326  OD1 ASP A 152      26.790   7.637 -47.798  1.00  1.58           O  
ATOM   2327  OD2 ASP A 152      25.308   6.415 -46.863  1.00  1.58           O  
ATOM   2328  H   ASP A 152      27.627   6.861 -43.696  1.00  1.24           H  
ATOM   2329  HA  ASP A 152      28.076   9.050 -45.709  1.00  1.40           H  
ATOM   2330 1HB  ASP A 152      25.449   7.768 -44.829  1.00  1.90           H  
ATOM   2331 2HB  ASP A 152      25.578   9.199 -45.829  1.00  1.90           H  
ATOM   2332  N   LEU A 153      27.009   8.781 -42.671  1.00  0.92           N  
ATOM   2333  CA  LEU A 153      26.703   9.357 -41.368  1.00  0.92           C  
ATOM   2334  C   LEU A 153      27.528   8.747 -40.249  1.00  0.78           C  
ATOM   2335  O   LEU A 153      27.586   7.523 -40.123  1.00  0.83           O  
ATOM   2336  CB  LEU A 153      25.216   9.162 -41.128  1.00  1.29           C  
ATOM   2337  CG  LEU A 153      24.648   9.478 -39.770  1.00  1.29           C  
ATOM   2338  CD1 LEU A 153      24.807  10.939 -39.415  1.00  1.29           C  
ATOM   2339  CD2 LEU A 153      23.212   9.133 -39.859  1.00  1.29           C  
ATOM   2340  H   LEU A 153      26.982   7.759 -42.762  1.00  1.10           H  
ATOM   2341  HA  LEU A 153      26.925  10.421 -41.409  1.00  1.10           H  
ATOM   2342 1HB  LEU A 153      24.683   9.772 -41.855  1.00  1.55           H  
ATOM   2343 2HB  LEU A 153      24.985   8.114 -41.339  1.00  1.55           H  
ATOM   2344  HG  LEU A 153      25.135   8.874 -38.999  1.00  1.55           H  
ATOM   2345 1HD1 LEU A 153      24.347  11.123 -38.445  1.00  1.55           H  
ATOM   2346 2HD1 LEU A 153      25.850  11.205 -39.360  1.00  1.55           H  
ATOM   2347 3HD1 LEU A 153      24.322  11.536 -40.175  1.00  1.55           H  
ATOM   2348 1HD2 LEU A 153      22.728   9.335 -38.909  1.00  1.55           H  
ATOM   2349 2HD2 LEU A 153      22.750   9.733 -40.639  1.00  1.55           H  
ATOM   2350 3HD2 LEU A 153      23.110   8.082 -40.120  1.00  1.55           H  
ATOM   2351  N   VAL A 154      28.184   9.591 -39.458  1.00  0.74           N  
ATOM   2352  CA  VAL A 154      29.062   9.126 -38.399  1.00  0.69           C  
ATOM   2353  C   VAL A 154      28.748   9.638 -36.995  1.00  0.73           C  
ATOM   2354  O   VAL A 154      28.605  10.835 -36.782  1.00  0.83           O  
ATOM   2355  CB  VAL A 154      30.506   9.493 -38.753  1.00  0.98           C  
ATOM   2356  CG1 VAL A 154      31.462   9.051 -37.646  1.00  0.98           C  
ATOM   2357  CG2 VAL A 154      30.827   8.835 -40.045  1.00  0.98           C  
ATOM   2358  H   VAL A 154      28.076  10.593 -39.612  1.00  0.89           H  
ATOM   2359  HA  VAL A 154      28.998   8.051 -38.394  1.00  0.83           H  
ATOM   2360  HB  VAL A 154      30.601  10.566 -38.861  1.00  1.18           H  
ATOM   2361 1HG1 VAL A 154      32.474   9.306 -37.923  1.00  1.18           H  
ATOM   2362 2HG1 VAL A 154      31.227   9.550 -36.705  1.00  1.18           H  
ATOM   2363 3HG1 VAL A 154      31.384   7.968 -37.511  1.00  1.18           H  
ATOM   2364 1HG2 VAL A 154      31.813   9.047 -40.351  1.00  1.18           H  
ATOM   2365 2HG2 VAL A 154      30.718   7.794 -39.922  1.00  1.18           H  
ATOM   2366 3HG2 VAL A 154      30.157   9.176 -40.800  1.00  1.18           H  
ATOM   2367  N   ILE A 155      28.699   8.713 -36.040  1.00  0.73           N  
ATOM   2368  CA  ILE A 155      28.484   9.042 -34.634  1.00  0.85           C  
ATOM   2369  C   ILE A 155      29.811   8.975 -33.864  1.00  0.90           C  
ATOM   2370  O   ILE A 155      30.514   7.963 -33.917  1.00  0.91           O  
ATOM   2371  CB  ILE A 155      27.464   8.110 -33.960  1.00  1.14           C  
ATOM   2372  CG1 ILE A 155      26.080   8.217 -34.649  1.00  1.14           C  
ATOM   2373  CG2 ILE A 155      27.366   8.452 -32.481  1.00  1.14           C  
ATOM   2374  CD1 ILE A 155      25.057   7.183 -34.170  1.00  1.14           C  
ATOM   2375  H   ILE A 155      28.816   7.746 -36.341  1.00  0.88           H  
ATOM   2376  HA  ILE A 155      28.098  10.048 -34.577  1.00  1.02           H  
ATOM   2377  HB  ILE A 155      27.794   7.116 -34.063  1.00  1.37           H  
ATOM   2378 1HG1 ILE A 155      25.689   9.194 -34.481  1.00  1.37           H  
ATOM   2379 2HG1 ILE A 155      26.215   8.089 -35.723  1.00  1.37           H  
ATOM   2380 1HG2 ILE A 155      26.672   7.792 -31.989  1.00  1.37           H  
ATOM   2381 2HG2 ILE A 155      28.334   8.340 -32.000  1.00  1.37           H  
ATOM   2382 3HG2 ILE A 155      27.027   9.482 -32.371  1.00  1.37           H  
ATOM   2383 1HD1 ILE A 155      24.142   7.331 -34.684  1.00  1.37           H  
ATOM   2384 2HD1 ILE A 155      25.429   6.176 -34.369  1.00  1.37           H  
ATOM   2385 3HD1 ILE A 155      24.864   7.291 -33.113  1.00  1.37           H  
ATOM   2386  N   LEU A 156      30.153  10.059 -33.158  1.00  1.05           N  
ATOM   2387  CA  LEU A 156      31.417  10.111 -32.415  1.00  1.20           C  
ATOM   2388  C   LEU A 156      31.370   9.888 -30.894  1.00  1.29           C  
ATOM   2389  O   LEU A 156      30.732  10.640 -30.152  1.00  1.44           O  
ATOM   2390  CB  LEU A 156      32.074  11.480 -32.601  1.00  1.62           C  
ATOM   2391  CG  LEU A 156      32.441  11.952 -33.982  1.00  1.62           C  
ATOM   2392  CD1 LEU A 156      33.061  13.350 -33.873  1.00  1.62           C  
ATOM   2393  CD2 LEU A 156      33.389  11.017 -34.614  1.00  1.62           C  
ATOM   2394  H   LEU A 156      29.514  10.862 -33.185  1.00  1.26           H  
ATOM   2395  HA  LEU A 156      32.065   9.336 -32.812  1.00  1.44           H  
ATOM   2396 1HB  LEU A 156      31.384  12.218 -32.208  1.00  1.94           H  
ATOM   2397 2HB  LEU A 156      32.964  11.492 -32.013  1.00  1.94           H  
ATOM   2398  HG  LEU A 156      31.552  12.014 -34.583  1.00  1.94           H  
ATOM   2399 1HD1 LEU A 156      33.322  13.702 -34.860  1.00  1.94           H  
ATOM   2400 2HD1 LEU A 156      32.348  14.034 -33.419  1.00  1.94           H  
ATOM   2401 3HD1 LEU A 156      33.959  13.310 -33.269  1.00  1.94           H  
ATOM   2402 1HD2 LEU A 156      33.628  11.387 -35.579  1.00  1.94           H  
ATOM   2403 2HD2 LEU A 156      34.297  10.937 -34.017  1.00  1.94           H  
ATOM   2404 3HD2 LEU A 156      32.923  10.055 -34.712  1.00  1.94           H  
ATOM   2405  N   SER A 157      32.171   8.910 -30.425  1.00  1.37           N  
ATOM   2406  CA  SER A 157      32.389   8.543 -29.013  1.00  1.59           C  
ATOM   2407  C   SER A 157      33.917   8.441 -28.878  1.00  1.69           C  
ATOM   2408  O   SER A 157      34.462   7.407 -28.450  1.00  1.88           O  
ATOM   2409  CB  SER A 157      31.798   7.203 -28.632  1.00  2.14           C  
ATOM   2410  OG  SER A 157      32.375   6.206 -29.367  1.00  2.14           O  
ATOM   2411  H   SER A 157      32.661   8.304 -31.097  1.00  1.64           H  
ATOM   2412  HA  SER A 157      32.009   9.326 -28.357  1.00  1.91           H  
ATOM   2413 1HB  SER A 157      31.956   7.017 -27.577  1.00  2.57           H  
ATOM   2414 2HB  SER A 157      30.757   7.195 -28.793  1.00  2.57           H  
ATOM   2415  HG  SER A 157      33.269   6.137 -28.983  1.00  2.57           H  
ATOM   2416  N   THR A 158      34.584   9.497 -29.368  1.00  1.93           N  
ATOM   2417  CA  THR A 158      36.041   9.589 -29.505  1.00  2.10           C  
ATOM   2418  C   THR A 158      36.736  10.648 -28.619  1.00  2.41           C  
ATOM   2419  O   THR A 158      37.961  10.755 -28.632  1.00  2.98           O  
ATOM   2420  CB  THR A 158      36.379   9.909 -30.996  1.00  2.88           C  
ATOM   2421  OG1 THR A 158      37.789   9.704 -31.261  1.00  2.88           O  
ATOM   2422  CG2 THR A 158      36.034  11.374 -31.329  1.00  2.88           C  
ATOM   2423  H   THR A 158      34.025  10.276 -29.685  1.00  2.32           H  
ATOM   2424  HA  THR A 158      36.454   8.622 -29.272  1.00  2.52           H  
ATOM   2425  HB  THR A 158      35.793   9.271 -31.629  1.00  3.46           H  
ATOM   2426  HG1 THR A 158      38.005   8.737 -31.410  1.00  3.46           H  
ATOM   2427 1HG2 THR A 158      36.262  11.569 -32.377  1.00  3.46           H  
ATOM   2428 2HG2 THR A 158      34.992  11.538 -31.154  1.00  3.46           H  
ATOM   2429 3HG2 THR A 158      36.612  12.049 -30.713  1.00  3.46           H  
ATOM   2430  N   ASN A 159      36.006  11.456 -27.837  1.00  2.61           N  
ATOM   2431  CA  ASN A 159      36.674  12.595 -27.175  1.00  3.15           C  
ATOM   2432  C   ASN A 159      37.472  12.288 -25.903  1.00  3.20           C  
ATOM   2433  O   ASN A 159      37.263  12.937 -24.878  1.00  3.48           O  
ATOM   2434  CB  ASN A 159      35.666  13.651 -26.767  1.00  4.20           C  
ATOM   2435  CG  ASN A 159      36.320  15.009 -26.561  1.00  4.20           C  
ATOM   2436  OD1 ASN A 159      37.194  15.414 -27.371  1.00  4.20           O  
ATOM   2437  ND2 ASN A 159      35.925  15.714 -25.529  1.00  4.20           N  
ATOM   2438  H   ASN A 159      35.008  11.341 -27.746  1.00  3.13           H  
ATOM   2439  HA  ASN A 159      37.370  13.022 -27.897  1.00  3.78           H  
ATOM   2440 1HB  ASN A 159      34.866  13.725 -27.459  1.00  5.04           H  
ATOM   2441 2HB  ASN A 159      35.212  13.356 -25.820  1.00  5.04           H  
ATOM   2442 1HD2 ASN A 159      36.327  16.616 -25.356  1.00  5.04           H  
ATOM   2443 2HD2 ASN A 159      35.233  15.346 -24.914  1.00  5.04           H  
ATOM   2444  N   THR A 160      38.412  11.371 -25.981  1.00  3.75           N  
ATOM   2445  CA  THR A 160      39.216  11.000 -24.819  1.00  4.20           C  
ATOM   2446  C   THR A 160      40.542  11.765 -24.589  1.00  4.38           C  
ATOM   2447  O   THR A 160      40.798  12.164 -23.455  1.00  4.69           O  
ATOM   2448  CB  THR A 160      39.420   9.482 -24.800  1.00  5.70           C  
ATOM   2449  OG1 THR A 160      38.149   8.867 -24.719  1.00  5.70           O  
ATOM   2450  CG2 THR A 160      40.227   9.061 -23.634  1.00  5.70           C  
ATOM   2451  H   THR A 160      38.516  10.916 -26.893  1.00  4.50           H  
ATOM   2452  HA  THR A 160      38.611  11.217 -23.941  1.00  5.04           H  
ATOM   2453  HB  THR A 160      39.904   9.159 -25.688  1.00  6.84           H  
ATOM   2454  HG1 THR A 160      37.655   9.060 -25.511  1.00  6.84           H  
ATOM   2455 1HG2 THR A 160      40.307   7.986 -23.663  1.00  6.84           H  
ATOM   2456 2HG2 THR A 160      41.222   9.501 -23.671  1.00  6.84           H  
ATOM   2457 3HG2 THR A 160      39.727   9.366 -22.714  1.00  6.84           H  
ATOM   2458  N   ALA A 161      41.420  11.975 -25.596  1.00  5.38           N  
ATOM   2459  CA  ALA A 161      41.321  11.565 -26.990  1.00  5.77           C  
ATOM   2460  C   ALA A 161      42.707  11.319 -27.545  1.00  5.61           C  
ATOM   2461  O   ALA A 161      43.595  12.143 -27.333  1.00  5.65           O  
ATOM   2462  CB  ALA A 161      40.708  12.678 -27.829  1.00  7.92           C  
ATOM   2463  H   ALA A 161      42.262  12.469 -25.349  1.00  6.46           H  
ATOM   2464  HA  ALA A 161      40.748  10.653 -27.069  1.00  6.92           H  
ATOM   2465 1HB  ALA A 161      39.724  12.933 -27.524  1.00  9.50           H  
ATOM   2466 2HB  ALA A 161      40.690  12.326 -28.830  1.00  9.50           H  
ATOM   2467 3HB  ALA A 161      41.333  13.563 -27.760  1.00  9.50           H  
ATOM   2468  N   ASN A 162      42.887  10.258 -28.332  1.00  5.51           N  
ATOM   2469  CA  ASN A 162      44.201  10.105 -28.974  1.00  5.58           C  
ATOM   2470  C   ASN A 162      44.181  10.314 -30.502  1.00  5.18           C  
ATOM   2471  O   ASN A 162      44.934  11.139 -31.020  1.00  5.40           O  
ATOM   2472  CB  ASN A 162      44.857   8.801 -28.547  1.00  7.79           C  
ATOM   2473  CG  ASN A 162      44.109   7.553 -28.901  1.00  7.79           C  
ATOM   2474  OD1 ASN A 162      43.168   7.528 -29.700  1.00  7.79           O  
ATOM   2475  ND2 ASN A 162      44.521   6.477 -28.292  1.00  7.79           N  
ATOM   2476  H   ASN A 162      42.125   9.555 -28.412  1.00  6.61           H  
ATOM   2477  HA  ASN A 162      44.855  10.885 -28.591  1.00  6.70           H  
ATOM   2478 1HB  ASN A 162      45.852   8.742 -28.990  1.00  9.35           H  
ATOM   2479 2HB  ASN A 162      44.988   8.820 -27.466  1.00  9.35           H  
ATOM   2480 1HD2 ASN A 162      44.058   5.605 -28.462  1.00  9.35           H  
ATOM   2481 2HD2 ASN A 162      45.278   6.523 -27.646  1.00  9.35           H  
ATOM   2482  N   LEU A 163      43.302   9.621 -31.216  1.00  4.51           N  
ATOM   2483  CA  LEU A 163      43.222   9.738 -32.678  1.00  4.22           C  
ATOM   2484  C   LEU A 163      42.065  10.592 -33.174  1.00  3.66           C  
ATOM   2485  O   LEU A 163      41.841  10.695 -34.387  1.00  3.46           O  
ATOM   2486  CB  LEU A 163      43.095   8.343 -33.313  1.00  6.02           C  
ATOM   2487  CG  LEU A 163      44.398   7.575 -33.692  1.00  6.02           C  
ATOM   2488  CD1 LEU A 163      45.020   8.238 -34.927  1.00  6.02           C  
ATOM   2489  CD2 LEU A 163      45.390   7.549 -32.507  1.00  6.02           C  
ATOM   2490  H   LEU A 163      42.735   8.937 -30.724  1.00  5.41           H  
ATOM   2491  HA  LEU A 163      44.139  10.204 -33.022  1.00  5.06           H  
ATOM   2492 1HB  LEU A 163      42.538   7.710 -32.616  1.00  7.22           H  
ATOM   2493 2HB  LEU A 163      42.504   8.428 -34.223  1.00  7.22           H  
ATOM   2494  HG  LEU A 163      44.136   6.547 -33.965  1.00  7.22           H  
ATOM   2495 1HD1 LEU A 163      45.908   7.689 -35.221  1.00  7.22           H  
ATOM   2496 2HD1 LEU A 163      44.295   8.216 -35.741  1.00  7.22           H  
ATOM   2497 3HD1 LEU A 163      45.294   9.266 -34.716  1.00  7.22           H  
ATOM   2498 1HD2 LEU A 163      46.281   6.998 -32.797  1.00  7.22           H  
ATOM   2499 2HD2 LEU A 163      45.678   8.559 -32.230  1.00  7.22           H  
ATOM   2500 3HD2 LEU A 163      44.923   7.058 -31.660  1.00  7.22           H  
ATOM   2501  N   SER A 164      41.360  11.254 -32.267  1.00  3.43           N  
ATOM   2502  CA  SER A 164      40.173  12.016 -32.643  1.00  2.97           C  
ATOM   2503  C   SER A 164      40.427  13.139 -33.641  1.00  2.75           C  
ATOM   2504  O   SER A 164      39.577  13.401 -34.494  1.00  2.43           O  
ATOM   2505  CB  SER A 164      39.572  12.637 -31.412  1.00  4.34           C  
ATOM   2506  OG  SER A 164      40.429  13.632 -30.902  1.00  4.34           O  
ATOM   2507  H   SER A 164      41.612  11.170 -31.289  1.00  4.12           H  
ATOM   2508  HA  SER A 164      39.451  11.319 -33.076  1.00  3.56           H  
ATOM   2509 1HB  SER A 164      38.614  13.061 -31.641  1.00  5.21           H  
ATOM   2510 2HB  SER A 164      39.406  11.863 -30.667  1.00  5.21           H  
ATOM   2511  HG  SER A 164      39.999  13.970 -30.108  1.00  5.21           H  
ATOM   2512  N   ASP A 165      41.621  13.744 -33.622  1.00  3.02           N  
ATOM   2513  CA  ASP A 165      41.934  14.813 -34.566  1.00  2.98           C  
ATOM   2514  C   ASP A 165      42.182  14.214 -35.952  1.00  2.89           C  
ATOM   2515  O   ASP A 165      41.680  14.710 -36.956  1.00  2.80           O  
ATOM   2516  CB  ASP A 165      43.130  15.646 -34.071  1.00  4.19           C  
ATOM   2517  CG  ASP A 165      43.389  16.952 -34.886  1.00  4.19           C  
ATOM   2518  OD1 ASP A 165      42.465  17.744 -35.038  1.00  4.19           O  
ATOM   2519  OD2 ASP A 165      44.506  17.164 -35.316  1.00  4.19           O  
ATOM   2520  H   ASP A 165      42.283  13.499 -32.898  1.00  3.62           H  
ATOM   2521  HA  ASP A 165      41.072  15.476 -34.634  1.00  3.58           H  
ATOM   2522 1HB  ASP A 165      42.956  15.919 -33.030  1.00  5.03           H  
ATOM   2523 2HB  ASP A 165      44.034  15.031 -34.094  1.00  5.03           H  
ATOM   2524  N   ALA A 166      42.920  13.100 -36.014  1.00  3.06           N  
ATOM   2525  CA  ALA A 166      43.169  12.481 -37.315  1.00  3.17           C  
ATOM   2526  C   ALA A 166      41.840  12.079 -37.971  1.00  2.80           C  
ATOM   2527  O   ALA A 166      41.655  12.212 -39.193  1.00  2.90           O  
ATOM   2528  CB  ALA A 166      44.059  11.265 -37.139  1.00  4.40           C  
ATOM   2529  H   ALA A 166      43.324  12.722 -35.169  1.00  3.67           H  
ATOM   2530  HA  ALA A 166      43.666  13.206 -37.952  1.00  3.80           H  
ATOM   2531 1HB  ALA A 166      44.267  10.823 -38.109  1.00  5.28           H  
ATOM   2532 2HB  ALA A 166      44.995  11.572 -36.682  1.00  5.28           H  
ATOM   2533 3HB  ALA A 166      43.557  10.536 -36.495  1.00  5.28           H  
ATOM   2534  N   ILE A 167      40.915  11.624 -37.134  1.00  2.49           N  
ATOM   2535  CA  ILE A 167      39.590  11.221 -37.555  1.00  2.24           C  
ATOM   2536  C   ILE A 167      38.816  12.448 -38.018  1.00  2.03           C  
ATOM   2537  O   ILE A 167      38.185  12.418 -39.073  1.00  2.00           O  
ATOM   2538  CB  ILE A 167      38.918  10.442 -36.436  1.00  3.23           C  
ATOM   2539  CG1 ILE A 167      39.723   9.136 -36.294  1.00  3.23           C  
ATOM   2540  CG2 ILE A 167      37.451  10.179 -36.792  1.00  3.23           C  
ATOM   2541  CD1 ILE A 167      39.484   8.370 -35.086  1.00  3.23           C  
ATOM   2542  H   ILE A 167      41.174  11.523 -36.149  1.00  2.99           H  
ATOM   2543  HA  ILE A 167      39.688  10.550 -38.400  1.00  2.69           H  
ATOM   2544  HB  ILE A 167      38.990  10.986 -35.499  1.00  3.88           H  
ATOM   2545 1HG1 ILE A 167      39.494   8.508 -37.144  1.00  3.88           H  
ATOM   2546 2HG1 ILE A 167      40.779   9.376 -36.320  1.00  3.88           H  
ATOM   2547 1HG2 ILE A 167      36.989   9.606 -36.016  1.00  3.88           H  
ATOM   2548 2HG2 ILE A 167      36.923  11.120 -36.896  1.00  3.88           H  
ATOM   2549 3HG2 ILE A 167      37.398   9.629 -37.735  1.00  3.88           H  
ATOM   2550 1HD1 ILE A 167      40.117   7.488 -35.099  1.00  3.88           H  
ATOM   2551 2HD1 ILE A 167      39.732   8.967 -34.209  1.00  3.88           H  
ATOM   2552 3HD1 ILE A 167      38.469   8.078 -35.036  1.00  3.88           H  
ATOM   2553  N   ARG A 168      38.873  13.545 -37.260  1.00  2.01           N  
ATOM   2554  CA  ARG A 168      38.223  14.781 -37.661  1.00  1.99           C  
ATOM   2555  C   ARG A 168      38.617  15.180 -39.064  1.00  2.03           C  
ATOM   2556  O   ARG A 168      37.755  15.546 -39.871  1.00  2.04           O  
ATOM   2557  CB  ARG A 168      38.646  15.907 -36.746  1.00  2.80           C  
ATOM   2558  CG  ARG A 168      38.094  17.253 -37.038  1.00  2.80           C  
ATOM   2559  CD  ARG A 168      38.613  18.236 -36.021  1.00  2.80           C  
ATOM   2560  NE  ARG A 168      40.014  18.555 -36.225  1.00  2.80           N  
ATOM   2561  CZ  ARG A 168      40.494  19.476 -37.095  1.00  2.80           C  
ATOM   2562  NH1 ARG A 168      39.683  20.220 -37.851  1.00  2.80           N  
ATOM   2563  NH2 ARG A 168      41.803  19.630 -37.153  1.00  2.80           N  
ATOM   2564  H   ARG A 168      39.352  13.518 -36.356  1.00  2.41           H  
ATOM   2565  HA  ARG A 168      37.143  14.646 -37.607  1.00  2.39           H  
ATOM   2566 1HB  ARG A 168      38.400  15.658 -35.735  1.00  3.36           H  
ATOM   2567 2HB  ARG A 168      39.707  16.019 -36.787  1.00  3.36           H  
ATOM   2568 1HG  ARG A 168      38.472  17.578 -38.003  1.00  3.36           H  
ATOM   2569 2HG  ARG A 168      37.030  17.226 -37.097  1.00  3.36           H  
ATOM   2570 1HD  ARG A 168      38.058  19.136 -36.002  1.00  3.36           H  
ATOM   2571 2HD  ARG A 168      38.528  17.783 -35.046  1.00  3.36           H  
ATOM   2572  HE  ARG A 168      40.726  18.046 -35.668  1.00  3.36           H  
ATOM   2573 1HH1 ARG A 168      38.650  20.135 -37.778  1.00  3.36           H  
ATOM   2574 2HH1 ARG A 168      40.072  20.902 -38.485  1.00  3.36           H  
ATOM   2575 1HH2 ARG A 168      42.381  19.041 -36.522  1.00  3.36           H  
ATOM   2576 2HH2 ARG A 168      42.224  20.303 -37.771  1.00  3.36           H  
ATOM   2577  N   LYS A 169      39.920  15.122 -39.359  1.00  2.18           N  
ATOM   2578  CA  LYS A 169      40.398  15.507 -40.675  1.00  2.37           C  
ATOM   2579  C   LYS A 169      39.711  14.647 -41.732  1.00  2.25           C  
ATOM   2580  O   LYS A 169      39.179  15.179 -42.711  1.00  2.34           O  
ATOM   2581  CB  LYS A 169      41.917  15.353 -40.733  1.00  3.24           C  
ATOM   2582  CG  LYS A 169      42.656  16.369 -39.876  1.00  3.24           C  
ATOM   2583  CD  LYS A 169      44.157  16.134 -39.868  1.00  3.24           C  
ATOM   2584  CE  LYS A 169      44.826  17.070 -38.879  1.00  3.24           C  
ATOM   2585  NZ  LYS A 169      46.289  16.826 -38.764  1.00  3.24           N  
ATOM   2586  H   LYS A 169      40.573  14.841 -38.618  1.00  2.62           H  
ATOM   2587  HA  LYS A 169      40.134  16.547 -40.855  1.00  2.84           H  
ATOM   2588 1HB  LYS A 169      42.199  14.359 -40.398  1.00  3.89           H  
ATOM   2589 2HB  LYS A 169      42.256  15.466 -41.761  1.00  3.89           H  
ATOM   2590 1HG  LYS A 169      42.458  17.370 -40.261  1.00  3.89           H  
ATOM   2591 2HG  LYS A 169      42.283  16.321 -38.852  1.00  3.89           H  
ATOM   2592 1HD  LYS A 169      44.361  15.104 -39.575  1.00  3.89           H  
ATOM   2593 2HD  LYS A 169      44.566  16.305 -40.863  1.00  3.89           H  
ATOM   2594 1HE  LYS A 169      44.663  18.098 -39.191  1.00  3.89           H  
ATOM   2595 2HE  LYS A 169      44.369  16.923 -37.897  1.00  3.89           H  
ATOM   2596 1HZ  LYS A 169      46.677  17.469 -38.083  1.00  3.89           H  
ATOM   2597 2HZ  LYS A 169      46.446  15.877 -38.455  1.00  3.89           H  
ATOM   2598 3HZ  LYS A 169      46.732  16.969 -39.656  1.00  3.89           H  
ATOM   2599  N   TRP A 170      39.658  13.328 -41.503  1.00  2.14           N  
ATOM   2600  CA  TRP A 170      38.961  12.426 -42.414  1.00  2.13           C  
ATOM   2601  C   TRP A 170      37.490  12.749 -42.602  1.00  1.89           C  
ATOM   2602  O   TRP A 170      37.003  12.864 -43.728  1.00  2.00           O  
ATOM   2603  CB  TRP A 170      39.064  10.975 -41.945  1.00  2.98           C  
ATOM   2604  CG  TRP A 170      38.084  10.080 -42.639  1.00  2.98           C  
ATOM   2605  CD1 TRP A 170      36.991   9.500 -42.057  1.00  2.98           C  
ATOM   2606  CD2 TRP A 170      38.046   9.693 -44.024  1.00  2.98           C  
ATOM   2607  NE1 TRP A 170      36.298   8.772 -42.981  1.00  2.98           N  
ATOM   2608  CE2 TRP A 170      36.921   8.875 -44.184  1.00  2.98           C  
ATOM   2609  CE3 TRP A 170      38.848   9.973 -45.125  1.00  2.98           C  
ATOM   2610  CZ2 TRP A 170      36.593   8.320 -45.394  1.00  2.98           C  
ATOM   2611  CZ3 TRP A 170      38.511   9.421 -46.345  1.00  2.98           C  
ATOM   2612  CH2 TRP A 170      37.411   8.613 -46.475  1.00  2.98           C  
ATOM   2613  H   TRP A 170      40.151  12.946 -40.682  1.00  2.57           H  
ATOM   2614  HA  TRP A 170      39.451  12.495 -43.379  1.00  2.56           H  
ATOM   2615 1HB  TRP A 170      40.073  10.596 -42.117  1.00  3.58           H  
ATOM   2616 2HB  TRP A 170      38.882  10.911 -40.878  1.00  3.58           H  
ATOM   2617  HD1 TRP A 170      36.718   9.609 -41.010  1.00  3.58           H  
ATOM   2618  HE1 TRP A 170      35.445   8.249 -42.839  1.00  3.58           H  
ATOM   2619  HE3 TRP A 170      39.721  10.611 -45.028  1.00  3.58           H  
ATOM   2620  HZ2 TRP A 170      35.716   7.672 -45.517  1.00  3.58           H  
ATOM   2621  HZ3 TRP A 170      39.143   9.643 -47.203  1.00  3.58           H  
ATOM   2622  HH2 TRP A 170      37.171   8.189 -47.450  1.00  3.58           H  
ATOM   2623  N   LEU A 171      36.765  12.877 -41.508  1.00  1.67           N  
ATOM   2624  CA  LEU A 171      35.333  13.065 -41.615  1.00  1.52           C  
ATOM   2625  C   LEU A 171      34.959  14.368 -42.288  1.00  1.61           C  
ATOM   2626  O   LEU A 171      34.022  14.404 -43.104  1.00  1.72           O  
ATOM   2627  CB  LEU A 171      34.724  13.015 -40.219  1.00  2.19           C  
ATOM   2628  CG  LEU A 171      34.803  11.657 -39.522  1.00  2.19           C  
ATOM   2629  CD1 LEU A 171      34.344  11.812 -38.123  1.00  2.19           C  
ATOM   2630  CD2 LEU A 171      33.958  10.642 -40.230  1.00  2.19           C  
ATOM   2631  H   LEU A 171      37.227  12.803 -40.598  1.00  2.00           H  
ATOM   2632  HA  LEU A 171      34.940  12.268 -42.232  1.00  1.82           H  
ATOM   2633 1HB  LEU A 171      35.260  13.736 -39.596  1.00  2.63           H  
ATOM   2634 2HB  LEU A 171      33.682  13.315 -40.282  1.00  2.63           H  
ATOM   2635  HG  LEU A 171      35.839  11.322 -39.504  1.00  2.63           H  
ATOM   2636 1HD1 LEU A 171      34.424  10.848 -37.631  1.00  2.63           H  
ATOM   2637 2HD1 LEU A 171      34.972  12.542 -37.608  1.00  2.63           H  
ATOM   2638 3HD1 LEU A 171      33.311  12.147 -38.104  1.00  2.63           H  
ATOM   2639 1HD2 LEU A 171      34.035   9.699 -39.699  1.00  2.63           H  
ATOM   2640 2HD2 LEU A 171      32.930  10.995 -40.225  1.00  2.63           H  
ATOM   2641 3HD2 LEU A 171      34.279  10.491 -41.248  1.00  2.63           H  
ATOM   2642  N   SER A 172      35.701  15.436 -41.978  1.00  1.66           N  
ATOM   2643  CA  SER A 172      35.416  16.751 -42.523  1.00  1.84           C  
ATOM   2644  C   SER A 172      35.892  16.907 -43.972  1.00  1.87           C  
ATOM   2645  O   SER A 172      35.322  17.711 -44.713  1.00  2.09           O  
ATOM   2646  CB  SER A 172      36.010  17.826 -41.624  1.00  2.51           C  
ATOM   2647  OG  SER A 172      35.356  17.880 -40.354  1.00  2.51           O  
ATOM   2648  H   SER A 172      36.459  15.345 -41.294  1.00  1.99           H  
ATOM   2649  HA  SER A 172      34.333  16.885 -42.512  1.00  2.21           H  
ATOM   2650 1HB  SER A 172      37.073  17.612 -41.476  1.00  3.01           H  
ATOM   2651 2HB  SER A 172      35.935  18.789 -42.112  1.00  3.01           H  
ATOM   2652  HG  SER A 172      35.878  18.520 -39.841  1.00  3.01           H  
ATOM   2653  N   VAL A 173      36.904  16.138 -44.410  1.00  1.81           N  
ATOM   2654  CA  VAL A 173      37.290  16.215 -45.819  1.00  1.94           C  
ATOM   2655  C   VAL A 173      36.333  15.339 -46.639  1.00  1.88           C  
ATOM   2656  O   VAL A 173      35.965  15.699 -47.758  1.00  2.03           O  
ATOM   2657  CB  VAL A 173      38.779  15.833 -46.077  1.00  2.66           C  
ATOM   2658  CG1 VAL A 173      39.040  14.321 -45.965  1.00  2.66           C  
ATOM   2659  CG2 VAL A 173      39.180  16.337 -47.464  1.00  2.66           C  
ATOM   2660  H   VAL A 173      37.426  15.545 -43.756  1.00  2.17           H  
ATOM   2661  HA  VAL A 173      37.170  17.246 -46.149  1.00  2.33           H  
ATOM   2662  HB  VAL A 173      39.391  16.316 -45.313  1.00  3.19           H  
ATOM   2663 1HG1 VAL A 173      40.099  14.130 -46.126  1.00  3.19           H  
ATOM   2664 2HG1 VAL A 173      38.769  13.997 -44.987  1.00  3.19           H  
ATOM   2665 3HG1 VAL A 173      38.470  13.770 -46.706  1.00  3.19           H  
ATOM   2666 1HG2 VAL A 173      40.230  16.111 -47.644  1.00  3.19           H  
ATOM   2667 2HG2 VAL A 173      38.570  15.849 -48.226  1.00  3.19           H  
ATOM   2668 3HG2 VAL A 173      39.027  17.414 -47.515  1.00  3.19           H  
ATOM   2669  N   ASN A 174      35.940  14.178 -46.071  1.00  1.79           N  
ATOM   2670  CA  ASN A 174      35.035  13.221 -46.697  1.00  1.90           C  
ATOM   2671  C   ASN A 174      33.599  13.747 -46.741  1.00  1.75           C  
ATOM   2672  O   ASN A 174      32.840  13.417 -47.652  1.00  2.22           O  
ATOM   2673  CB  ASN A 174      35.097  11.893 -45.957  1.00  2.61           C  
ATOM   2674  CG  ASN A 174      34.398  10.773 -46.662  1.00  2.61           C  
ATOM   2675  OD1 ASN A 174      34.691  10.474 -47.827  1.00  2.61           O  
ATOM   2676  ND2 ASN A 174      33.481  10.133 -45.984  1.00  2.61           N  
ATOM   2677  H   ASN A 174      36.312  13.916 -45.156  1.00  2.15           H  
ATOM   2678  HA  ASN A 174      35.358  13.065 -47.727  1.00  2.28           H  
ATOM   2679 1HB  ASN A 174      36.140  11.615 -45.816  1.00  3.13           H  
ATOM   2680 2HB  ASN A 174      34.662  12.012 -44.963  1.00  3.13           H  
ATOM   2681 1HD2 ASN A 174      32.986   9.375 -46.415  1.00  3.13           H  
ATOM   2682 2HD2 ASN A 174      33.284  10.394 -45.043  1.00  3.13           H  
ATOM   2683  N   ARG A 175      33.264  14.620 -45.787  1.00  1.53           N  
ATOM   2684  CA  ARG A 175      31.959  15.238 -45.605  1.00  1.67           C  
ATOM   2685  C   ARG A 175      30.898  14.260 -45.158  1.00  1.48           C  
ATOM   2686  O   ARG A 175      29.771  14.289 -45.658  1.00  1.78           O  
ATOM   2687  CB  ARG A 175      31.457  15.928 -46.883  1.00  2.29           C  
ATOM   2688  CG  ARG A 175      32.449  16.853 -47.600  1.00  2.29           C  
ATOM   2689  CD  ARG A 175      32.940  17.909 -46.714  1.00  2.29           C  
ATOM   2690  NE  ARG A 175      31.881  18.805 -46.255  1.00  2.29           N  
ATOM   2691  CZ  ARG A 175      31.935  19.570 -45.133  1.00  2.29           C  
ATOM   2692  NH1 ARG A 175      32.995  19.538 -44.339  1.00  2.29           N  
ATOM   2693  NH2 ARG A 175      30.910  20.360 -44.833  1.00  2.29           N  
ATOM   2694  H   ARG A 175      33.929  14.793 -45.035  1.00  1.84           H  
ATOM   2695  HA  ARG A 175      32.049  15.985 -44.816  1.00  2.00           H  
ATOM   2696 1HB  ARG A 175      31.125  15.183 -47.602  1.00  2.75           H  
ATOM   2697 2HB  ARG A 175      30.585  16.528 -46.632  1.00  2.75           H  
ATOM   2698 1HG  ARG A 175      33.309  16.285 -47.952  1.00  2.75           H  
ATOM   2699 2HG  ARG A 175      31.956  17.322 -48.450  1.00  2.75           H  
ATOM   2700 1HD  ARG A 175      33.363  17.442 -45.874  1.00  2.75           H  
ATOM   2701 2HD  ARG A 175      33.701  18.496 -47.225  1.00  2.75           H  
ATOM   2702  HE  ARG A 175      31.050  18.871 -46.827  1.00  2.75           H  
ATOM   2703 1HH1 ARG A 175      33.801  18.918 -44.550  1.00  2.75           H  
ATOM   2704 2HH1 ARG A 175      33.023  20.118 -43.515  1.00  2.75           H  
ATOM   2705 1HH2 ARG A 175      30.099  20.389 -45.436  1.00  2.75           H  
ATOM   2706 2HH2 ARG A 175      30.938  20.937 -44.005  1.00  2.75           H  
ATOM   2707  N   ALA A 176      31.259  13.388 -44.220  1.00  1.26           N  
ATOM   2708  CA  ALA A 176      30.243  12.515 -43.652  1.00  1.20           C  
ATOM   2709  C   ALA A 176      29.423  13.408 -42.749  1.00  1.14           C  
ATOM   2710  O   ALA A 176      29.977  14.328 -42.149  1.00  1.25           O  
ATOM   2711  CB  ALA A 176      30.839  11.349 -42.879  1.00  1.70           C  
ATOM   2712  H   ALA A 176      32.217  13.431 -43.859  1.00  1.51           H  
ATOM   2713  HA  ALA A 176      29.602  12.135 -44.449  1.00  1.44           H  
ATOM   2714 1HB  ALA A 176      30.021  10.763 -42.463  1.00  2.04           H  
ATOM   2715 2HB  ALA A 176      31.429  10.729 -43.547  1.00  2.04           H  
ATOM   2716 3HB  ALA A 176      31.465  11.729 -42.076  1.00  2.04           H  
ATOM   2717  N   SER A 177      28.127  13.182 -42.625  1.00  1.16           N  
ATOM   2718  CA  SER A 177      27.408  13.995 -41.650  1.00  1.21           C  
ATOM   2719  C   SER A 177      27.861  13.520 -40.292  1.00  1.05           C  
ATOM   2720  O   SER A 177      27.925  12.309 -40.083  1.00  1.10           O  
ATOM   2721  CB  SER A 177      25.903  13.857 -41.814  1.00  1.68           C  
ATOM   2722  OG  SER A 177      25.463  14.417 -43.036  1.00  1.68           O  
ATOM   2723  H   SER A 177      27.685  12.423 -43.150  1.00  1.39           H  
ATOM   2724  HA  SER A 177      27.691  15.043 -41.769  1.00  1.45           H  
ATOM   2725 1HB  SER A 177      25.640  12.800 -41.788  1.00  2.02           H  
ATOM   2726 2HB  SER A 177      25.403  14.338 -40.978  1.00  2.02           H  
ATOM   2727  HG  SER A 177      25.819  13.843 -43.733  1.00  2.02           H  
ATOM   2728  N   VAL A 178      28.127  14.416 -39.338  1.00  1.03           N  
ATOM   2729  CA  VAL A 178      28.547  13.904 -38.044  1.00  0.98           C  
ATOM   2730  C   VAL A 178      27.580  14.266 -36.896  1.00  0.97           C  
ATOM   2731  O   VAL A 178      27.005  15.373 -36.810  1.00  1.10           O  
ATOM   2732  CB  VAL A 178      30.005  14.341 -37.731  1.00  1.40           C  
ATOM   2733  CG1 VAL A 178      30.461  13.761 -36.410  1.00  1.40           C  
ATOM   2734  CG2 VAL A 178      30.951  13.900 -38.857  1.00  1.40           C  
ATOM   2735  H   VAL A 178      28.143  15.422 -39.528  1.00  1.24           H  
ATOM   2736  HA  VAL A 178      28.573  12.821 -38.104  1.00  1.18           H  
ATOM   2737  HB  VAL A 178      30.042  15.406 -37.643  1.00  1.68           H  
ATOM   2738 1HG1 VAL A 178      31.469  14.097 -36.223  1.00  1.68           H  
ATOM   2739 2HG1 VAL A 178      29.830  14.066 -35.590  1.00  1.68           H  
ATOM   2740 3HG1 VAL A 178      30.440  12.671 -36.485  1.00  1.68           H  
ATOM   2741 1HG2 VAL A 178      31.961  14.228 -38.628  1.00  1.68           H  
ATOM   2742 2HG2 VAL A 178      30.930  12.824 -38.958  1.00  1.68           H  
ATOM   2743 3HG2 VAL A 178      30.636  14.354 -39.788  1.00  1.68           H  
ATOM   2744  N   LEU A 179      27.345  13.267 -36.061  1.00  0.91           N  
ATOM   2745  CA  LEU A 179      26.557  13.400 -34.855  1.00  1.02           C  
ATOM   2746  C   LEU A 179      27.472  13.131 -33.664  1.00  1.19           C  
ATOM   2747  O   LEU A 179      28.244  12.170 -33.653  1.00  1.53           O  
ATOM   2748  CB  LEU A 179      25.359  12.451 -34.881  1.00  1.39           C  
ATOM   2749  CG  LEU A 179      24.398  12.534 -33.670  1.00  1.39           C  
ATOM   2750  CD1 LEU A 179      22.999  12.225 -34.160  1.00  1.39           C  
ATOM   2751  CD2 LEU A 179      24.802  11.516 -32.558  1.00  1.39           C  
ATOM   2752  H   LEU A 179      27.805  12.374 -36.261  1.00  1.09           H  
ATOM   2753  HA  LEU A 179      26.190  14.422 -34.778  1.00  1.22           H  
ATOM   2754 1HB  LEU A 179      24.784  12.661 -35.780  1.00  1.67           H  
ATOM   2755 2HB  LEU A 179      25.733  11.440 -34.951  1.00  1.67           H  
ATOM   2756  HG  LEU A 179      24.420  13.541 -33.256  1.00  1.67           H  
ATOM   2757 1HD1 LEU A 179      22.311  12.290 -33.332  1.00  1.67           H  
ATOM   2758 2HD1 LEU A 179      22.700  12.931 -34.929  1.00  1.67           H  
ATOM   2759 3HD1 LEU A 179      22.986  11.223 -34.575  1.00  1.67           H  
ATOM   2760 1HD2 LEU A 179      24.126  11.599 -31.739  1.00  1.67           H  
ATOM   2761 2HD2 LEU A 179      24.759  10.514 -32.948  1.00  1.67           H  
ATOM   2762 3HD2 LEU A 179      25.790  11.701 -32.186  1.00  1.67           H  
ATOM   2763  N   ALA A 180      27.405  13.980 -32.666  1.00  1.39           N  
ATOM   2764  CA  ALA A 180      28.233  13.818 -31.505  1.00  1.58           C  
ATOM   2765  C   ALA A 180      27.538  13.177 -30.328  1.00  1.47           C  
ATOM   2766  O   ALA A 180      26.363  13.443 -30.033  1.00  1.73           O  
ATOM   2767  CB  ALA A 180      28.718  15.178 -31.063  1.00  2.13           C  
ATOM   2768  H   ALA A 180      26.769  14.772 -32.720  1.00  1.67           H  
ATOM   2769  HA  ALA A 180      29.083  13.192 -31.769  1.00  1.90           H  
ATOM   2770 1HB  ALA A 180      29.334  15.051 -30.203  1.00  2.56           H  
ATOM   2771 2HB  ALA A 180      29.264  15.637 -31.866  1.00  2.56           H  
ATOM   2772 3HB  ALA A 180      27.875  15.800 -30.798  1.00  2.56           H  
ATOM   2773  N   ILE A 181      28.312  12.406 -29.589  1.00  1.48           N  
ATOM   2774  CA  ILE A 181      27.891  11.957 -28.296  1.00  1.63           C  
ATOM   2775  C   ILE A 181      28.430  12.963 -27.306  1.00  1.78           C  
ATOM   2776  O   ILE A 181      29.634  13.218 -27.215  1.00  2.01           O  
ATOM   2777  CB  ILE A 181      28.288  10.505 -28.010  1.00  2.23           C  
ATOM   2778  CG1 ILE A 181      27.516   9.597 -29.004  1.00  2.23           C  
ATOM   2779  CG2 ILE A 181      28.043  10.157 -26.561  1.00  2.23           C  
ATOM   2780  CD1 ILE A 181      27.970   8.174 -29.063  1.00  2.23           C  
ATOM   2781  H   ILE A 181      29.239  12.109 -29.918  1.00  1.78           H  
ATOM   2782  HA  ILE A 181      26.802  12.005 -28.240  1.00  1.96           H  
ATOM   2783  HB  ILE A 181      29.342  10.377 -28.209  1.00  2.68           H  
ATOM   2784 1HG1 ILE A 181      26.471   9.602 -28.709  1.00  2.68           H  
ATOM   2785 2HG1 ILE A 181      27.594  10.026 -29.999  1.00  2.68           H  
ATOM   2786 1HG2 ILE A 181      28.353   9.140 -26.366  1.00  2.68           H  
ATOM   2787 2HG2 ILE A 181      28.629  10.816 -25.930  1.00  2.68           H  
ATOM   2788 3HG2 ILE A 181      26.986  10.276 -26.318  1.00  2.68           H  
ATOM   2789 1HD1 ILE A 181      27.358   7.617 -29.762  1.00  2.68           H  
ATOM   2790 2HD1 ILE A 181      28.984   8.169 -29.394  1.00  2.68           H  
ATOM   2791 3HD1 ILE A 181      27.893   7.709 -28.097  1.00  2.68           H  
ATOM   2792  N   ASP A 182      27.491  13.508 -26.579  1.00  2.19           N  
ATOM   2793  CA  ASP A 182      27.567  14.579 -25.629  1.00  2.56           C  
ATOM   2794  C   ASP A 182      28.114  15.825 -26.414  1.00  2.61           C  
ATOM   2795  O   ASP A 182      27.901  15.873 -27.633  1.00  3.12           O  
ATOM   2796  CB  ASP A 182      28.450  14.056 -24.475  1.00  3.44           C  
ATOM   2797  CG  ASP A 182      28.003  12.731 -23.943  1.00  3.44           C  
ATOM   2798  OD1 ASP A 182      26.858  12.404 -24.009  1.00  3.44           O  
ATOM   2799  OD2 ASP A 182      28.850  12.044 -23.419  1.00  3.44           O  
ATOM   2800  H   ASP A 182      26.539  13.169 -26.732  1.00  2.63           H  
ATOM   2801  HA  ASP A 182      26.574  14.761 -25.282  1.00  3.07           H  
ATOM   2802 1HB  ASP A 182      29.500  14.004 -24.776  1.00  4.13           H  
ATOM   2803 2HB  ASP A 182      28.359  14.655 -23.601  1.00  4.13           H  
ATOM   2804  N   PRO A 183      28.856  16.818 -25.843  1.00  2.74           N  
ATOM   2805  CA  PRO A 183      29.369  17.958 -26.589  1.00  3.18           C  
ATOM   2806  C   PRO A 183      30.304  17.477 -27.696  1.00  3.21           C  
ATOM   2807  O   PRO A 183      31.036  16.520 -27.479  1.00  3.23           O  
ATOM   2808  CB  PRO A 183      30.111  18.770 -25.525  1.00  4.78           C  
ATOM   2809  CG  PRO A 183      29.458  18.392 -24.234  1.00  4.78           C  
ATOM   2810  CD  PRO A 183      29.088  16.943 -24.394  1.00  4.78           C  
ATOM   2811  HA  PRO A 183      28.505  18.508 -26.963  1.00  3.82           H  
ATOM   2812 1HB  PRO A 183      31.189  18.537 -25.554  1.00  5.74           H  
ATOM   2813 2HB  PRO A 183      30.016  19.846 -25.741  1.00  5.74           H  
ATOM   2814 1HG  PRO A 183      30.158  18.554 -23.397  1.00  5.74           H  
ATOM   2815 2HG  PRO A 183      28.586  19.032 -24.042  1.00  5.74           H  
ATOM   2816 1HD  PRO A 183      29.935  16.317 -24.071  1.00  5.74           H  
ATOM   2817 2HD  PRO A 183      28.169  16.777 -23.824  1.00  5.74           H  
ATOM   2818  N   PRO A 184      30.388  18.179 -28.838  1.00  3.80           N  
ATOM   2819  CA  PRO A 184      31.233  17.841 -29.970  1.00  4.19           C  
ATOM   2820  C   PRO A 184      32.681  17.472 -29.585  1.00  4.04           C  
ATOM   2821  O   PRO A 184      33.368  18.292 -28.979  1.00  3.98           O  
ATOM   2822  CB  PRO A 184      31.223  19.170 -30.737  1.00  6.28           C  
ATOM   2823  CG  PRO A 184      29.882  19.766 -30.444  1.00  6.28           C  
ATOM   2824  CD  PRO A 184      29.612  19.424 -29.012  1.00  6.28           C  
ATOM   2825  HA  PRO A 184      30.732  17.095 -30.585  1.00  5.03           H  
ATOM   2826 1HB  PRO A 184      32.050  19.810 -30.386  1.00  7.54           H  
ATOM   2827 2HB  PRO A 184      31.387  19.012 -31.779  1.00  7.54           H  
ATOM   2828 1HG  PRO A 184      29.906  20.853 -30.628  1.00  7.54           H  
ATOM   2829 2HG  PRO A 184      29.128  19.344 -31.130  1.00  7.54           H  
ATOM   2830 1HD  PRO A 184      29.968  20.216 -28.335  1.00  7.54           H  
ATOM   2831 2HD  PRO A 184      28.533  19.248 -28.931  1.00  7.54           H  
ATOM   2832  N   PRO A 185      33.136  16.243 -29.906  1.00  4.38           N  
ATOM   2833  CA  PRO A 185      34.468  15.685 -29.755  1.00  4.54           C  
ATOM   2834  C   PRO A 185      35.513  16.304 -30.632  1.00  4.75           C  
ATOM   2835  O   PRO A 185      35.178  16.877 -31.657  1.00  5.08           O  
ATOM   2836  CB  PRO A 185      34.274  14.230 -30.165  1.00  6.81           C  
ATOM   2837  CG  PRO A 185      32.846  13.970 -29.940  1.00  6.81           C  
ATOM   2838  CD  PRO A 185      32.157  15.231 -30.261  1.00  6.81           C  
ATOM   2839  HA  PRO A 185      34.757  15.777 -28.710  1.00  5.45           H  
ATOM   2840 1HB  PRO A 185      34.555  14.130 -31.216  1.00  8.17           H  
ATOM   2841 2HB  PRO A 185      34.942  13.585 -29.623  1.00  8.17           H  
ATOM   2842 1HG  PRO A 185      32.506  13.147 -30.514  1.00  8.17           H  
ATOM   2843 2HG  PRO A 185      32.673  13.686 -28.890  1.00  8.17           H  
ATOM   2844 1HD  PRO A 185      31.872  15.280 -31.319  1.00  8.17           H  
ATOM   2845 2HD  PRO A 185      31.325  15.267 -29.567  1.00  8.17           H  
ATOM   2846  N   CYS A 186      36.775  16.075 -30.238  1.00  5.49           N  
ATOM   2847  CA  CYS A 186      38.008  16.415 -30.961  1.00  5.86           C  
ATOM   2848  C   CYS A 186      38.563  17.737 -30.464  1.00  5.88           C  
ATOM   2849  O   CYS A 186      38.712  18.696 -31.232  1.00  6.47           O  
ATOM   2850  CB  CYS A 186      37.791  16.505 -32.478  1.00  8.06           C  
ATOM   2851  SG  CYS A 186      37.181  14.963 -33.264  1.00  8.06           S  
ATOM   2852  H   CYS A 186      36.894  15.641 -29.322  1.00  6.59           H  
ATOM   2853  HA  CYS A 186      38.742  15.638 -30.769  1.00  7.03           H  
ATOM   2854 1HB  CYS A 186      37.145  17.334 -32.737  1.00  9.67           H  
ATOM   2855 2HB  CYS A 186      38.752  16.727 -32.934  1.00  9.67           H  
ATOM   2856  HG  CYS A 186      38.392  14.450 -33.615  1.00  9.67           H  
ATOM   2857  N   GLY A 187      38.899  17.770 -29.176  1.00  5.59           N  
ATOM   2858  CA  GLY A 187      39.461  18.960 -28.566  1.00  5.85           C  
ATOM   2859  C   GLY A 187      38.496  20.111 -28.736  1.00  5.59           C  
ATOM   2860  O   GLY A 187      37.329  20.028 -28.361  1.00  5.70           O  
ATOM   2861  H   GLY A 187      38.762  16.935 -28.621  1.00  6.71           H  
ATOM   2862 1HA  GLY A 187      39.643  18.780 -27.506  1.00  7.02           H  
ATOM   2863 2HA  GLY A 187      40.416  19.200 -29.030  1.00  7.02           H  
ATOM   2864  N   ILE A 188      39.008  21.197 -29.286  1.00  4.80           N  
ATOM   2865  CA  ILE A 188      38.232  22.394 -29.540  1.00  4.89           C  
ATOM   2866  C   ILE A 188      38.297  22.723 -31.026  1.00  4.54           C  
ATOM   2867  O   ILE A 188      38.150  23.880 -31.424  1.00  4.48           O  
ATOM   2868  CB  ILE A 188      38.728  23.572 -28.681  1.00  6.81           C  
ATOM   2869  CG1 ILE A 188      40.239  23.857 -28.976  1.00  6.81           C  
ATOM   2870  CG2 ILE A 188      38.492  23.237 -27.200  1.00  6.81           C  
ATOM   2871  CD1 ILE A 188      40.768  25.154 -28.387  1.00  6.81           C  
ATOM   2872  H   ILE A 188      39.981  21.178 -29.561  1.00  5.76           H  
ATOM   2873  HA  ILE A 188      37.190  22.199 -29.285  1.00  5.87           H  
ATOM   2874  HB  ILE A 188      38.167  24.469 -28.940  1.00  8.17           H  
ATOM   2875 1HG1 ILE A 188      40.834  23.041 -28.579  1.00  8.17           H  
ATOM   2876 2HG1 ILE A 188      40.387  23.905 -30.056  1.00  8.17           H  
ATOM   2877 1HG2 ILE A 188      38.807  24.057 -26.567  1.00  8.17           H  
ATOM   2878 2HG2 ILE A 188      37.429  23.055 -27.043  1.00  8.17           H  
ATOM   2879 3HG2 ILE A 188      39.050  22.344 -26.930  1.00  8.17           H  
ATOM   2880 1HD1 ILE A 188      41.820  25.264 -28.652  1.00  8.17           H  
ATOM   2881 2HD1 ILE A 188      40.202  25.993 -28.794  1.00  8.17           H  
ATOM   2882 3HD1 ILE A 188      40.676  25.148 -27.307  1.00  8.17           H  
ATOM   2883  N   ASN A 189      38.577  21.705 -31.838  1.00  4.39           N  
ATOM   2884  CA  ASN A 189      38.715  21.881 -33.274  1.00  4.42           C  
ATOM   2885  C   ASN A 189      37.370  21.760 -33.985  1.00  4.20           C  
ATOM   2886  O   ASN A 189      36.410  21.216 -33.439  1.00  4.42           O  
ATOM   2887  CB  ASN A 189      39.744  20.930 -33.831  1.00  6.18           C  
ATOM   2888  CG  ASN A 189      41.143  21.225 -33.307  1.00  6.18           C  
ATOM   2889  OD1 ASN A 189      41.440  22.363 -32.905  1.00  6.18           O  
ATOM   2890  ND2 ASN A 189      42.032  20.251 -33.329  1.00  6.18           N  
ATOM   2891  H   ASN A 189      38.663  20.760 -31.444  1.00  5.27           H  
ATOM   2892  HA  ASN A 189      39.072  22.896 -33.457  1.00  5.30           H  
ATOM   2893 1HB  ASN A 189      39.475  19.903 -33.576  1.00  7.42           H  
ATOM   2894 2HB  ASN A 189      39.748  21.022 -34.900  1.00  7.42           H  
ATOM   2895 1HD2 ASN A 189      42.960  20.427 -33.006  1.00  7.42           H  
ATOM   2896 2HD2 ASN A 189      41.835  19.324 -33.716  1.00  7.42           H  
ATOM   2897  N   GLU A 190      37.284  22.300 -35.199  1.00  4.12           N  
ATOM   2898  CA  GLU A 190      36.048  22.206 -35.971  1.00  4.26           C  
ATOM   2899  C   GLU A 190      35.861  20.858 -36.672  1.00  3.60           C  
ATOM   2900  O   GLU A 190      36.719  20.398 -37.434  1.00  3.77           O  
ATOM   2901  CB  GLU A 190      35.991  23.331 -37.004  1.00  5.91           C  
ATOM   2902  CG  GLU A 190      34.702  23.374 -37.814  1.00  5.91           C  
ATOM   2903  CD  GLU A 190      34.657  24.509 -38.785  1.00  5.91           C  
ATOM   2904  OE1 GLU A 190      35.589  25.275 -38.825  1.00  5.91           O  
ATOM   2905  OE2 GLU A 190      33.686  24.613 -39.491  1.00  5.91           O  
ATOM   2906  H   GLU A 190      38.088  22.768 -35.593  1.00  4.94           H  
ATOM   2907  HA  GLU A 190      35.213  22.338 -35.282  1.00  5.11           H  
ATOM   2908 1HB  GLU A 190      36.103  24.292 -36.500  1.00  7.09           H  
ATOM   2909 2HB  GLU A 190      36.821  23.228 -37.701  1.00  7.09           H  
ATOM   2910 1HG  GLU A 190      34.595  22.444 -38.372  1.00  7.09           H  
ATOM   2911 2HG  GLU A 190      33.859  23.452 -37.130  1.00  7.09           H  
ATOM   2912  N   VAL A 191      34.706  20.250 -36.430  1.00  3.22           N  
ATOM   2913  CA  VAL A 191      34.332  18.955 -36.987  1.00  2.70           C  
ATOM   2914  C   VAL A 191      32.999  19.204 -37.680  1.00  2.55           C  
ATOM   2915  O   VAL A 191      32.175  19.938 -37.135  1.00  2.76           O  
ATOM   2916  CB  VAL A 191      34.070  17.901 -35.885  1.00  3.99           C  
ATOM   2917  CG1 VAL A 191      33.774  16.496 -36.525  1.00  3.99           C  
ATOM   2918  CG2 VAL A 191      35.178  17.830 -34.856  1.00  3.99           C  
ATOM   2919  H   VAL A 191      34.056  20.710 -35.805  1.00  3.86           H  
ATOM   2920  HA  VAL A 191      35.078  18.615 -37.703  1.00  3.24           H  
ATOM   2921  HB  VAL A 191      33.201  18.210 -35.378  1.00  4.79           H  
ATOM   2922 1HG1 VAL A 191      33.540  15.800 -35.732  1.00  4.79           H  
ATOM   2923 2HG1 VAL A 191      32.935  16.536 -37.209  1.00  4.79           H  
ATOM   2924 3HG1 VAL A 191      34.656  16.146 -37.065  1.00  4.79           H  
ATOM   2925 1HG2 VAL A 191      34.889  17.114 -34.090  1.00  4.79           H  
ATOM   2926 2HG2 VAL A 191      36.062  17.522 -35.265  1.00  4.79           H  
ATOM   2927 3HG2 VAL A 191      35.325  18.808 -34.391  1.00  4.79           H  
ATOM   2928  N   ALA A 192      32.744  18.590 -38.841  1.00  2.71           N  
ATOM   2929  CA  ALA A 192      31.462  18.804 -39.541  1.00  2.84           C  
ATOM   2930  C   ALA A 192      30.254  18.104 -38.856  1.00  2.29           C  
ATOM   2931  O   ALA A 192      29.636  17.188 -39.417  1.00  2.46           O  
ATOM   2932  CB  ALA A 192      31.585  18.291 -40.971  1.00  3.92           C  
ATOM   2933  H   ALA A 192      33.472  18.017 -39.266  1.00  3.25           H  
ATOM   2934  HA  ALA A 192      31.265  19.875 -39.556  1.00  3.41           H  
ATOM   2935 1HB  ALA A 192      30.656  18.482 -41.508  1.00  4.70           H  
ATOM   2936 2HB  ALA A 192      32.406  18.799 -41.470  1.00  4.70           H  
ATOM   2937 3HB  ALA A 192      31.780  17.217 -40.955  1.00  4.70           H  
ATOM   2938  N   ILE A 193      29.914  18.619 -37.666  1.00  2.22           N  
ATOM   2939  CA  ILE A 193      28.854  18.131 -36.785  1.00  2.14           C  
ATOM   2940  C   ILE A 193      27.559  18.908 -36.902  1.00  2.19           C  
ATOM   2941  O   ILE A 193      27.524  20.132 -36.778  1.00  2.66           O  
ATOM   2942  CB  ILE A 193      29.323  18.123 -35.300  1.00  3.03           C  
ATOM   2943  CG1 ILE A 193      30.458  17.148 -35.165  1.00  3.03           C  
ATOM   2944  CG2 ILE A 193      28.174  17.745 -34.348  1.00  3.03           C  
ATOM   2945  CD1 ILE A 193      31.223  17.179 -33.871  1.00  3.03           C  
ATOM   2946  H   ILE A 193      30.492  19.392 -37.348  1.00  2.66           H  
ATOM   2947  HA  ILE A 193      28.639  17.110 -37.064  1.00  2.57           H  
ATOM   2948  HB  ILE A 193      29.701  19.111 -35.041  1.00  3.64           H  
ATOM   2949 1HG1 ILE A 193      30.046  16.188 -35.266  1.00  3.64           H  
ATOM   2950 2HG1 ILE A 193      31.131  17.319 -35.974  1.00  3.64           H  
ATOM   2951 1HG2 ILE A 193      28.507  17.745 -33.320  1.00  3.64           H  
ATOM   2952 2HG2 ILE A 193      27.355  18.458 -34.432  1.00  3.64           H  
ATOM   2953 3HG2 ILE A 193      27.808  16.748 -34.604  1.00  3.64           H  
ATOM   2954 1HD1 ILE A 193      32.006  16.425 -33.890  1.00  3.64           H  
ATOM   2955 2HD1 ILE A 193      31.671  18.154 -33.759  1.00  3.64           H  
ATOM   2956 3HD1 ILE A 193      30.580  16.984 -33.046  1.00  3.64           H  
ATOM   2957  N   LYS A 194      26.488  18.163 -37.129  1.00  2.21           N  
ATOM   2958  CA  LYS A 194      25.146  18.706 -37.262  1.00  2.36           C  
ATOM   2959  C   LYS A 194      24.355  18.531 -35.964  1.00  2.19           C  
ATOM   2960  O   LYS A 194      23.549  19.386 -35.596  1.00  2.54           O  
ATOM   2961  CB  LYS A 194      24.419  18.009 -38.414  1.00  3.24           C  
ATOM   2962  CG  LYS A 194      24.969  18.310 -39.797  1.00  3.24           C  
ATOM   2963  CD  LYS A 194      24.208  17.535 -40.885  1.00  3.24           C  
ATOM   2964  CE  LYS A 194      24.748  17.867 -42.284  1.00  3.24           C  
ATOM   2965  NZ  LYS A 194      24.106  17.046 -43.361  1.00  3.24           N  
ATOM   2966  H   LYS A 194      26.642  17.157 -37.210  1.00  2.65           H  
ATOM   2967  HA  LYS A 194      25.219  19.773 -37.474  1.00  2.83           H  
ATOM   2968 1HB  LYS A 194      24.482  16.930 -38.273  1.00  3.89           H  
ATOM   2969 2HB  LYS A 194      23.366  18.284 -38.399  1.00  3.89           H  
ATOM   2970 1HG  LYS A 194      24.888  19.380 -39.992  1.00  3.89           H  
ATOM   2971 2HG  LYS A 194      26.024  18.034 -39.830  1.00  3.89           H  
ATOM   2972 1HD  LYS A 194      24.303  16.465 -40.708  1.00  3.89           H  
ATOM   2973 2HD  LYS A 194      23.150  17.795 -40.844  1.00  3.89           H  
ATOM   2974 1HE  LYS A 194      24.555  18.919 -42.486  1.00  3.89           H  
ATOM   2975 2HE  LYS A 194      25.825  17.694 -42.304  1.00  3.89           H  
ATOM   2976 1HZ  LYS A 194      24.490  17.310 -44.257  1.00  3.89           H  
ATOM   2977 2HZ  LYS A 194      24.303  16.051 -43.196  1.00  3.89           H  
ATOM   2978 3HZ  LYS A 194      23.110  17.198 -43.365  1.00  3.89           H  
ATOM   2979  N   TYR A 195      24.568  17.399 -35.291  1.00  1.98           N  
ATOM   2980  CA  TYR A 195      23.842  17.049 -34.062  1.00  1.94           C  
ATOM   2981  C   TYR A 195      24.730  16.717 -32.877  1.00  1.87           C  
ATOM   2982  O   TYR A 195      25.856  16.264 -33.053  1.00  2.08           O  
ATOM   2983  CB  TYR A 195      22.878  15.895 -34.324  1.00  2.73           C  
ATOM   2984  CG  TYR A 195      21.669  16.267 -35.123  1.00  2.73           C  
ATOM   2985  CD1 TYR A 195      21.747  16.462 -36.465  1.00  2.73           C  
ATOM   2986  CD2 TYR A 195      20.455  16.385 -34.483  1.00  2.73           C  
ATOM   2987  CE1 TYR A 195      20.641  16.801 -37.192  1.00  2.73           C  
ATOM   2988  CE2 TYR A 195      19.333  16.715 -35.207  1.00  2.73           C  
ATOM   2989  CZ  TYR A 195      19.431  16.929 -36.560  1.00  2.73           C  
ATOM   2990  OH  TYR A 195      18.326  17.270 -37.287  1.00  2.73           O  
ATOM   2991  H   TYR A 195      25.260  16.745 -35.665  1.00  2.38           H  
ATOM   2992  HA  TYR A 195      23.243  17.914 -33.774  1.00  2.33           H  
ATOM   2993 1HB  TYR A 195      23.413  15.134 -34.880  1.00  3.28           H  
ATOM   2994 2HB  TYR A 195      22.554  15.452 -33.381  1.00  3.28           H  
ATOM   2995  HD1 TYR A 195      22.691  16.366 -36.947  1.00  3.28           H  
ATOM   2996  HD2 TYR A 195      20.384  16.220 -33.409  1.00  3.28           H  
ATOM   2997  HE1 TYR A 195      20.720  16.968 -38.262  1.00  3.28           H  
ATOM   2998  HE2 TYR A 195      18.365  16.814 -34.710  1.00  3.28           H  
ATOM   2999  HH  TYR A 195      17.513  17.186 -36.724  1.00  3.28           H  
ATOM   3000  N   SER A 196      24.190  16.928 -31.675  1.00  1.90           N  
ATOM   3001  CA  SER A 196      24.820  16.587 -30.393  1.00  1.98           C  
ATOM   3002  C   SER A 196      23.774  16.147 -29.382  1.00  1.84           C  
ATOM   3003  O   SER A 196      22.832  16.883 -29.065  1.00  2.03           O  
ATOM   3004  CB  SER A 196      25.602  17.761 -29.827  1.00  2.74           C  
ATOM   3005  OG  SER A 196      26.075  17.475 -28.523  1.00  2.74           O  
ATOM   3006  H   SER A 196      23.265  17.337 -31.640  1.00  2.28           H  
ATOM   3007  HA  SER A 196      25.503  15.754 -30.548  1.00  2.38           H  
ATOM   3008 1HB  SER A 196      26.443  17.991 -30.483  1.00  3.29           H  
ATOM   3009 2HB  SER A 196      24.959  18.637 -29.796  1.00  3.29           H  
ATOM   3010  HG  SER A 196      26.855  16.873 -28.590  1.00  3.29           H  
ATOM   3011  N   ILE A 197      23.920  14.918 -28.902  1.00  1.69           N  
ATOM   3012  CA  ILE A 197      22.964  14.354 -27.958  1.00  1.61           C  
ATOM   3013  C   ILE A 197      23.652  14.038 -26.658  1.00  1.68           C  
ATOM   3014  O   ILE A 197      24.662  13.340 -26.657  1.00  1.84           O  
ATOM   3015  CB  ILE A 197      22.330  13.051 -28.497  1.00  2.29           C  
ATOM   3016  CG1 ILE A 197      21.622  13.328 -29.826  1.00  2.29           C  
ATOM   3017  CG2 ILE A 197      21.282  12.510 -27.437  1.00  2.29           C  
ATOM   3018  CD1 ILE A 197      21.281  12.090 -30.597  1.00  2.29           C  
ATOM   3019  H   ILE A 197      24.731  14.373 -29.219  1.00  2.03           H  
ATOM   3020  HA  ILE A 197      22.178  15.083 -27.765  1.00  1.93           H  
ATOM   3021  HB  ILE A 197      23.101  12.301 -28.673  1.00  2.75           H  
ATOM   3022 1HG1 ILE A 197      20.704  13.876 -29.621  1.00  2.75           H  
ATOM   3023 2HG1 ILE A 197      22.257  13.941 -30.458  1.00  2.75           H  
ATOM   3024 1HG2 ILE A 197      20.804  11.616 -27.783  1.00  2.75           H  
ATOM   3025 2HG2 ILE A 197      21.772  12.290 -26.495  1.00  2.75           H  
ATOM   3026 3HG2 ILE A 197      20.514  13.268 -27.274  1.00  2.75           H  
ATOM   3027 1HD1 ILE A 197      20.782  12.380 -31.514  1.00  2.75           H  
ATOM   3028 2HD1 ILE A 197      22.172  11.547 -30.829  1.00  2.75           H  
ATOM   3029 3HD1 ILE A 197      20.656  11.447 -30.045  1.00  2.75           H  
ATOM   3030  N   LEU A 198      23.093  14.538 -25.561  1.00  1.80           N  
ATOM   3031  CA  LEU A 198      23.601  14.298 -24.209  1.00  2.00           C  
ATOM   3032  C   LEU A 198      22.559  13.380 -23.506  1.00  1.89           C  
ATOM   3033  O   LEU A 198      21.693  13.901 -22.808  1.00  2.11           O  
ATOM   3034  CB  LEU A 198      23.767  15.668 -23.487  1.00  2.72           C  
ATOM   3035  CG  LEU A 198      25.080  16.559 -23.843  1.00  2.72           C  
ATOM   3036  CD1 LEU A 198      25.023  17.109 -25.310  1.00  2.72           C  
ATOM   3037  CD2 LEU A 198      25.235  17.734 -22.912  1.00  2.72           C  
ATOM   3038  H   LEU A 198      22.275  15.122 -25.692  1.00  2.16           H  
ATOM   3039  HA  LEU A 198      24.575  13.819 -24.257  1.00  2.40           H  
ATOM   3040 1HB  LEU A 198      22.890  16.272 -23.700  1.00  3.26           H  
ATOM   3041 2HB  LEU A 198      23.803  15.474 -22.434  1.00  3.26           H  
ATOM   3042  HG  LEU A 198      25.934  15.945 -23.700  1.00  3.26           H  
ATOM   3043 1HD1 LEU A 198      25.919  17.691 -25.510  1.00  3.26           H  
ATOM   3044 2HD1 LEU A 198      24.973  16.323 -26.033  1.00  3.26           H  
ATOM   3045 3HD1 LEU A 198      24.152  17.751 -25.428  1.00  3.26           H  
ATOM   3046 1HD2 LEU A 198      26.150  18.266 -23.168  1.00  3.26           H  
ATOM   3047 2HD2 LEU A 198      24.418  18.398 -23.018  1.00  3.26           H  
ATOM   3048 3HD2 LEU A 198      25.298  17.396 -21.890  1.00  3.26           H  
ATOM   3049  N   PRO A 199      22.674  12.016 -23.641  1.00  1.71           N  
ATOM   3050  CA  PRO A 199      21.703  10.946 -23.333  1.00  1.72           C  
ATOM   3051  C   PRO A 199      21.521  10.531 -21.875  1.00  1.89           C  
ATOM   3052  O   PRO A 199      22.384  10.785 -21.037  1.00  2.46           O  
ATOM   3053  CB  PRO A 199      22.293   9.765 -24.092  1.00  2.58           C  
ATOM   3054  CG  PRO A 199      23.766   9.968 -24.020  1.00  2.58           C  
ATOM   3055  CD  PRO A 199      23.973  11.456 -24.079  1.00  2.58           C  
ATOM   3056  HA  PRO A 199      20.729  11.224 -23.757  1.00  2.06           H  
ATOM   3057 1HB  PRO A 199      21.972   8.819 -23.632  1.00  3.10           H  
ATOM   3058 2HB  PRO A 199      21.923   9.776 -25.117  1.00  3.10           H  
ATOM   3059 1HG  PRO A 199      24.165   9.532 -23.099  1.00  3.10           H  
ATOM   3060 2HG  PRO A 199      24.253   9.437 -24.850  1.00  3.10           H  
ATOM   3061 1HD  PRO A 199      24.759  11.733 -23.363  1.00  3.10           H  
ATOM   3062 2HD  PRO A 199      24.220  11.709 -25.085  1.00  3.10           H  
ATOM   3063  N   ILE A 200      20.458   9.745 -21.660  1.00  1.76           N  
ATOM   3064  CA  ILE A 200      20.072   9.122 -20.395  1.00  2.07           C  
ATOM   3065  C   ILE A 200      19.187   7.941 -20.762  1.00  2.48           C  
ATOM   3066  O   ILE A 200      18.748   7.193 -19.888  1.00  2.94           O  
ATOM   3067  OXT ILE A 200      18.569   8.060 -21.824  1.00  3.10           O  
ATOM   3068  CB  ILE A 200      19.275  10.102 -19.501  1.00  2.61           C  
ATOM   3069  CG1 ILE A 200      19.021   9.491 -18.086  1.00  2.61           C  
ATOM   3070  CG2 ILE A 200      17.952  10.444 -20.183  1.00  2.61           C  
ATOM   3071  CD1 ILE A 200      18.575  10.498 -17.015  1.00  2.61           C  
ATOM   3072  H   ILE A 200      19.845   9.575 -22.443  1.00  2.11           H  
ATOM   3073  HA  ILE A 200      20.948   8.774 -19.857  1.00  2.48           H  
ATOM   3074  HB  ILE A 200      19.825  10.987 -19.385  1.00  3.13           H  
ATOM   3075 1HG1 ILE A 200      18.247   8.727 -18.159  1.00  3.13           H  
ATOM   3076 2HG1 ILE A 200      19.932   9.020 -17.758  1.00  3.13           H  
ATOM   3077 1HG2 ILE A 200      17.398  11.163 -19.592  1.00  3.13           H  
ATOM   3078 2HG2 ILE A 200      18.165  10.867 -21.154  1.00  3.13           H  
ATOM   3079 3HG2 ILE A 200      17.346   9.546 -20.306  1.00  3.13           H  
ATOM   3080 1HD1 ILE A 200      18.432   9.975 -16.069  1.00  3.13           H  
ATOM   3081 2HD1 ILE A 200      19.341  11.261 -16.888  1.00  3.13           H  
ATOM   3082 3HD1 ILE A 200      17.641  10.970 -17.300  1.00  3.13           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1062 128.053 740.821 -67.9615 25.4203 42.7941 383.761 -423.112 -1.78938 -11.6923 -336.011 -46.7204 -85.6544 -45.8311 -29.9857 -24.5035 0 12.3919 16.8907 103.468 125.968 -43.9704 40.9444 -25.2156 32.0068 200.911 -351.022
LEU:NtermProteinFull_1 -1.69564 0.09591 0.69638 -0.61527 0.17871 0.19944 0.02938 -0.50303 -0 -0 -0.34893 0.8418 0 0 0 0 0 0.02431 0.09265 0.55777 0 0 0 0.18072 0 0.0797 -0.18608
GLN_2 -2.11947 0.07543 1.80405 -0.66666 0.09448 0.44598 0.51371 -0.95346 -0 -0 -1.13023 -0.22624 0 0 -0.86516 0 0 -0.02656 0.01704 0 2.79827 0.13261 0 -0.18838 -0.00643 0.17682 -0.1242
LEU_3 -2.72539 0.12089 2.01088 -0.46674 0.23615 0.08197 0.62126 -1.07757 -0 -0 -1.06892 0.23662 0 0 -0.86516 0 0 -0.00439 0.00586 0.4233 0 -0.37203 0 0.18072 -0.14177 0.16213 -2.64219
ARG_4 -2.47571 0.15141 1.76269 -0.52131 0.07544 0.26767 0.13165 -0.87839 -0.01034 -0.07829 -0.31122 0.67685 0 0 0 0 0 0.01624 0.07276 2.06231 0 -0.14118 0 -1.2888 -0.31545 0.13296 -0.67071
GLN_5 -2.45099 0.16854 2.39474 -0.35795 0.0663 0.23235 0.68622 -1.06783 -0.02255 -0.11879 -1.22431 -0.24813 0 0 0 -0.94871 0 -0.05582 0.01407 0 2.89871 0.07918 0 -0.18838 -0.22586 0.16145 -0.20775
ILE_6 -3.17476 0.19277 1.61169 -0.61237 0.373 0.1203 0.11129 -1.07049 -0.0011 -0.00297 0.1609 0.20877 0 0 0 0 0 -0.00916 0.00301 1.00754 0 -0.78272 0 0.73287 -0.29389 0.29008 -1.13522
GLU_7 -1.90359 0.06507 2.20476 -0.3771 0.0756 0.68329 0.60961 -0.95975 -0.01222 -0.0406 -0.91098 -0.82133 0 0 0 -0.94871 0 -0.0694 0.00289 0 3.46097 0.24216 0 -2.7348 0.07715 0.29458 -1.0624
SER_8 -1.20108 0.02142 1.55903 -0.02564 0 0.05916 0.19383 -0.73176 -0.0011 -0.00306 -0.05035 -0.5306 0 0 0 0 0 -0.02369 0.02607 0.17015 0 -0.44451 0.6025 -0.77834 0.03209 0.13174 -0.99415
MET_9 -4.35501 0.47854 2.5317 -0.45253 0.07294 0.09784 1.00235 -1.57462 -0.02544 -0.13949 -0.08182 0.05294 0 0 0 0 0 -0.06054 0.05423 1.60448 0 0.16444 0 0.60916 -0.36974 0.22772 -0.16286
PHE_10 -2.20284 0.35977 2.23165 -0.96351 0.14104 0.29894 1.10183 -1.20172 -0 -0 0.45636 -0.40852 0 0 0 0 0 -0.07502 0.02178 0 2.76706 0.17408 0 1.0402 -0.20139 0.38987 3.92958
GLY_11 -3.01327 0.53755 2.34032 -5e-05 0 0 0.92291 -1.39163 -0 -0 0.08711 -0.43511 0 0 0 0 0 -0.05998 0 0 0 0.21893 0 0.83697 -0.09781 0.24276 0.1887
GLY_12 -3.13346 0.57947 2.58148 -5e-05 0 0 1.55422 -1.55038 -0 -0 -1.46026 -0.42691 0 0 0 0 0 -0.03076 0 0 0 0.44877 0 0.83697 0.16338 0.18598 -0.25155
SER_13 -3.01963 0.39357 2.48988 -0.03571 0 0.08246 0.6954 -1.32242 -0.02544 -0.13949 -0.5067 0.16863 0 0 0 0 0 0.15288 0 0.23916 0 -0.45578 0.60002 -0.77834 0.2556 0.31127 -0.89464
GLN_14 -3.72569 0.11299 4.66567 -0.73139 0.14505 0.56078 2.47194 -2.12888 -0 -0 -2.61828 -0.47948 0 0 -0.93412 0 0 0.04969 0.02705 0 2.86122 0.17115 0 -0.18838 0.47948 0.32285 1.06164
ASP_15 -3.63773 0.45022 3.19867 -0.10528 0.00365 0.29075 1.26021 -1.62493 -0 -0 -2.38341 -0.30784 0 0 -0.93412 0 0 0.44008 8e-05 0 1.96766 0.11435 0 -2.3716 0.1693 0.51641 -2.95352
PHE_16 -6.18871 0.7757 3.78341 -0.99846 0.06529 0.51329 2.58983 -2.34986 -0.00862 -0.02705 -2.56881 -0.12554 0 0 0 0 0 -0.01507 0.43597 0 1.54893 -0.52897 0 1.0402 -0.35064 0.6125 -1.79662
VAL_17 -3.78275 0.52229 0.99636 -0.27453 0.18351 0.0558 0.45051 -1.20853 -0 -0 -0.67532 -0.11342 0 0 0 0 0 -0.05527 0.00052 0.29396 0 -0.68358 0 1.9342 -0.34554 0.3606 -2.3412
THR_18 -5.54628 0.71451 3.65833 -0.197 0.10893 0.0704 2.47035 -2.34282 -0.00862 -0.02705 -2.59195 -0.87105 0 0 0 0 0 -0.00412 0.10109 0.82079 0 -0.52608 2.29907 -1.0874 0.02157 0.36635 -2.57098
ASP_19 -1.6453 0.13618 2.00309 -0.11227 0.00944 0.3434 0.57225 -0.92407 -0 -0 -0.51752 -0.39124 0 0 0 0 0 -0.09367 0.00064 0 1.74002 0.00203 0 -2.3716 -0.00966 0.41339 -0.84488
ASP_20 -4.00799 0.48593 4.46255 -0.12987 0.01701 0.40277 1.73518 -1.99199 -0 -0 -2.60523 -0.35299 0 0 0 -1.18087 0 -0.04779 0.16018 0 2.53051 -0.34861 0 -2.3716 -0.63018 0.32242 -3.55056
GLY_21 -2.32071 0.14736 2.10987 -5e-05 0 0 0.85701 -1.24254 -0 -0 -1.24416 -0.39792 0 0 0 0 0 -0.18185 0 0 0 -1.43041 0 0.83697 -0.9712 0.26183 -3.57581
LEU_22 -5.61784 0.50656 3.12415 -0.47267 0.20301 0.08708 2.06984 -2.07792 -0.00184 -0.00501 -1.16776 0.30784 0 0 0 0 0 -0.01252 0.12494 0.37031 0 -0.27453 0 0.18072 -0.78031 0.1895 -3.24644
ILE_23 -4.15887 0.43498 1.31393 -0.47651 0.35015 0.10842 0.49523 -1.2076 -0 -0 -0.57459 0.04546 0 0 0 0 0 -0.03587 0.03824 0.40034 0 -0.708 0 0.73287 -0.48903 0.28597 -3.44489
ILE_24 -7.94419 1.40408 2.94428 -0.57778 0.43855 0.16596 2.69835 -2.4364 -0.00184 -0.00501 -2.19995 0.05884 0 0 0 0 0 0.10489 0.12101 3.09999 0 -0.76445 0 0.73287 -0.44232 1.08592 -1.51717
PRO_25 -4.708 0.67336 2.32272 -0.19851 0.13635 0.14496 1.27193 -1.2944 -0 -0 -0.83743 -0.20757 0 0 0 0 0 0.35366 0.00677 0.14208 0 -0.47737 0 -2.4119 0.26367 1.21723 -3.60246
THR_26 -5.81757 0.76897 4.4295 -0.18292 0.1622 0.07205 2.54697 -2.38313 -0 -0 -3.44791 -0.25219 0 0 0 0 0 -0.08459 0.01884 0.03298 0 0.07071 2.27865 -1.0874 0.39258 0.7486 -1.73365
ILE_27 -8.78125 2.02967 3.07176 -0.66078 0.69798 0.14477 2.34379 -2.4084 -0 -0 -1.22181 0.29728 0 0 0 0 0 0.00947 0.07268 0.99407 0 -0.7558 0 0.73287 -0.23564 1.60879 -2.06055
PRO_28 -4.76767 0.71238 3.47214 -0.1784 0.00069 0.12495 2.04913 -1.58459 -0.00075 -0.00915 -2.01567 0.16584 0 0 0 0 0 0.07754 0.01263 0.37669 0 -0.91984 0 -2.4119 -0.26036 1.33336 -3.82299
ALA_29 -3.13039 0.4668 2.99836 -0.02253 0 0 1.22388 -1.56498 -0 -0 -0.46373 -0.32637 0 0 0 0 0 -0.03187 0 0 0 -0.28928 0 1.8394 -0.2006 0.37486 0.87354
TYR_30 -4.09426 0.23329 3.01775 -0.97162 0.05933 0.37276 1.23777 -1.64237 -0 -0 -0.8657 -0.30121 0 0 0 0 0 -9e-05 0.05508 0 1.76825 -0.40925 0.00015 1.2797 -0.08808 0.3604 0.0119
VAL_31 -8.59928 1.62603 4.08084 -0.32075 0.26533 0.07351 2.68489 -2.89669 -0.00706 -0.06126 -1.08464 -0.26173 0 0 0 0 0 -0.04865 0.07051 0.24228 0 -0.30627 0 1.9342 -0.01599 0.64346 -1.98128
ARG_32 -8.91418 0.90946 7.91742 -0.51442 0.07137 0.2669 3.19975 -3.72246 -0.018 -0.13481 -3.40352 0.55843 0 0 0 -0.70841 0 0.18127 0.14983 2.82388 0 -0.19596 0 -1.2888 -0.27678 1.03478 -2.06425
ASN_33 -6.42262 0.66519 6.69242 -0.15561 0.013 0.22433 3.05179 -3.14942 -0.03905 -0.30144 -3.09114 -0.30573 0 0 -0.65654 0 0 0.02606 0.01081 0 1.51829 0.4169 0 -0.93687 -0.05105 0.84422 -1.64647
LYS_34 -5.90735 0.38898 5.85424 -0.45151 0.11273 0.28398 2.68724 -2.78994 -0 -0 -2.26551 -0.24618 0 0 0 0 0 -0.06924 0.05102 2.04766 0 -0.06879 0 -1.5107 -0.00754 0.52938 -1.36155
ILE_35 -6.94333 0.56243 4.339 -0.64651 0.39872 0.14223 2.45439 -2.51738 -0 -0 -2.40375 0.32793 0 0 0 0 0 -0.04217 0.00453 0.61925 0 -0.48755 0 0.73287 -0.11472 0.51757 -3.05649
GLU_36 -7.94608 0.60196 8.74328 -0.63518 0.08839 1.28207 3.56132 -3.72277 -0.02258 -0.19792 -2.55227 -0.78043 0 0 0 -0.72045 0 0.02406 0.19095 0 4.68719 -0.27676 0 -2.7348 -0.23484 0.74357 0.09873
ILE_37 -6.93767 0.48676 6.62624 -0.49944 0.34269 0.10268 3.11428 -3.27191 -0 -0 -2.52569 -0.02111 0 0 0 0 0 -0.03577 0.04997 0.5856 0 -0.4406 0 0.73287 -0.3049 0.61165 -1.38437
SER_38 -4.67719 0.35991 5.44891 -0.0279 0 0.0645 2.9453 -2.70773 -0.001 -0.00659 -2.72053 -0.58264 0 0 0 0 0 0.1059 0.00018 0.88954 0 0.32116 0.60003 -0.77834 0.03071 0.28717 -0.44863
ALA_39 -6.16684 0.74425 3.90028 -0.02217 0 0 2.74757 -2.8349 -0.00045 -0.00176 -1.85107 -0.39556 0 0 0 0 0 0.06405 0 0 0 -0.41311 0 1.8394 -0.26968 0.29324 -2.36677
ASP_40 -5.08138 0.70504 6.57873 -0.17913 0 0.58793 2.77695 -3.06234 -0.00771 -0.08027 -2.4948 -0.20483 0 0 0 -0.83303 0 0.00708 0.033 0 3.18996 0.16957 0 -2.3716 -0.29457 0.47187 -0.08953
LYS_41 -3.49689 0.22659 3.79096 -0.30057 0.02513 0.13119 1.66775 -1.81097 -0 -0 -0.65652 -0.03514 0 0 0 0 0 -0.05907 0.02666 1.74578 0 -0.06843 0 -1.5107 -0.29359 0.5176 -0.10022
ALA_42 -2.98636 0.21446 2.38655 -0.02772 0.00449 0 1.26224 -1.60479 -0 -0 -1.26412 -0.42541 0 0 0 0 0 -0.04764 0 0 0 -0.0458 0 1.8394 -0.53814 0.3583 -0.87454
GLY_43 -1.77983 0.14286 2.31076 -5e-05 0 0 0.96221 -1.16635 -0 -0 -1.34214 -0.37516 0 0 0 0 0 -0.17352 0 0 0 -1.41306 0 0.83697 -0.53593 0.31937 -2.21387
LEU_44 -5.1904 0.3565 3.19233 -0.46418 0.25888 0.08522 1.69482 -1.83769 -0.00816 -0.08203 -1.42268 0.27477 0 0 -0.597 0 0 0.11677 0.05787 0.40834 0 -0.33915 0 0.18072 -0.48053 0.39342 -3.40219
SER_45 -3.76206 0.38966 4.84975 -0.03357 0 0.07601 2.49293 -2.17887 -0.01005 -0.16249 -2.17948 -0.28303 0 0 -0.62359 0 0 -0.01296 0.00334 0.18896 0 -0.41769 0.60389 -0.77834 -0.42908 0.33406 -1.93262
LEU_46 -5.74071 0.45665 3.98967 -0.493 0.21598 0.12073 1.79964 -2.28258 -0.00014 -0.00353 -0.33402 0.22252 0 0 0 0 0 -0.01989 0.00069 0.28779 0 -0.27697 0 0.18072 -0.43398 0.24483 -2.06559
GLN_47 -5.19331 0.67516 5.6295 -0.41366 0.16207 0.2721 2.65584 -2.52682 -0.01005 -0.16249 -2.20446 -0.61025 0 0 0 -0.58931 0 -0.01337 0.43062 0 3.09498 0.14216 0 -0.18838 -0.08817 0.56997 1.63213
ARG_48 -7.72358 0.67696 7.2501 -0.90524 0.2047 0.74945 3.10324 -3.24198 -0 -0 -2.08671 0.00832 0 0 -0.62359 -0.58214 0 -0.04718 0.07058 2.73682 0 -0.10518 0 -1.2888 -0.08532 0.74089 -1.14867
GLN_49 -9.81044 1.03773 8.8237 -0.25808 0.02303 0.20633 3.13301 -4.25687 -0.01736 -0.10664 -3.36734 -0.40097 0 0 -0.597 -0.83303 0 0.08292 0.03114 0 3.18224 -0.02357 0 -0.18838 -0.19649 0.67433 -2.86175
ILE_50 -9.41078 0.97636 4.87615 -0.45241 0.29204 0.07375 3.08326 -3.30965 -0 -0 -2.07009 0.3072 0 0 0 0 0 0.07002 0.11617 0.98462 0 -0.07227 0 0.73287 0.03465 1.09656 -2.67154
ASP_51 -5.70734 0.29074 6.54671 -0.22886 0.00153 0.74621 3.39371 -3.06543 -0.00401 -0.05445 -3.9741 -0.01174 0 0 0 -0.58214 0 -0.08701 0.01711 0 3.34075 0.03198 0 -2.3716 -0.11835 1.03666 -0.79962
ILE_52 -6.70165 0.40854 5.15651 -0.49684 0.33058 0.09654 2.0691 -2.82242 -0 -0 -1.17729 0.18872 0 0 0 0 0 -0.00993 0.08041 0.43979 0 -0.40547 0 0.73287 -0.01144 0.54117 -1.58081
LEU_53 -8.25807 0.85859 3.61641 -0.4854 0.21234 0.1184 2.06242 -2.63171 -0.01486 -0.0637 -1.47131 0.18927 0 0 0 0 0 -0.02266 0.01244 0.34164 0 -0.3055 0 0.18072 0.01897 0.41943 -5.22258
ALA_54 -6.84382 0.82034 4.32764 -0.02213 0 0 3.13284 -3.22606 -0 -0 -1.91681 -0.34549 0 0 0 0 0 0.05763 0 0 0 -0.19865 0 1.8394 -0.30181 0.41772 -2.25919
ARG_55 -6.70198 0.38942 9.00517 -1.39058 0.41135 0.97611 3.58459 -3.9636 -0.01706 -0.16442 -4.61601 0.15559 0 0 0 -0.28792 0 0.00626 0.39546 2.25052 0 -0.06879 0 -1.2888 -0.16392 0.51149 -0.97713
GLY_56 -4.53415 0.26982 4.98399 -4e-05 0 0 1.9807 -2.55485 -0.00037 -0.00376 -1.52243 -0.42441 0 0 0 0 0 -0.12028 0 0 0 0.1963 0 0.83697 0.64235 0.36594 0.11579
ALA_57 -5.23439 0.52429 3.59424 -0.02042 0 0 2.52836 -2.53729 -0 -0 -2.246 -0.344 0 0 0 0 0 -0.04463 0 0 0 -0.21046 0 1.8394 0.46774 0.27145 -1.41169
SER_58 -6.09311 0.37483 5.95483 -0.02467 0 0.02214 2.96982 -3.06283 -0.01182 -0.16234 -2.67629 -0.45583 0 0 0 -0.42996 0 -0.04886 0.00848 0.50376 0 0.29525 0.6339 -0.77834 -0.21814 0.49693 -2.70225
ASP_59 -5.58885 0.23493 7.19497 -0.10876 0.00863 0.33375 3.00861 -3.25659 -0.00587 -0.03447 -4.57328 -0.23423 0 0 0 -0.61291 0 -0.01953 0.03463 0 1.82994 0.0948 0 -2.3716 -0.12629 0.63491 -3.55721
LEU_60 -6.09402 0.86672 2.75029 -0.67296 0.4951 0.17333 1.78271 -1.98963 -0.00651 -0.05385 -1.09677 0.25188 0 0 0 0 0 -0.03942 0.0577 2.62709 0 -0.28461 0 0.18072 -0.19712 0.80846 -0.44087
ALA_61 -5.74345 1.00454 3.2232 -0.02569 0.00061 0 2.55442 -2.56996 -0.00573 -0.05046 -3.35125 -0.39805 0 0 0 0 0 -0.1019 0 0 0 -0.11772 0 1.8394 -0.19432 0.67131 -3.26505
ILE_62 -7.16157 1.00801 5.04347 -0.50513 0.37492 0.10837 2.85712 -3.14138 -0 -0 -1.57637 -0.10473 0 0 0 0 0 -0.11067 0.03955 1.34893 0 0.23167 0 0.73287 0.08791 0.62292 -0.1441
THR_63 -3.60545 0.46457 3.53669 -0.21188 0.33981 0.07987 1.23018 -1.6932 -0.01032 -0.11785 -1.41765 -0.68073 0 0 0 -0.38961 0 -0.05277 0.00443 0.14084 0 0.1835 2.34446 -1.0874 0.3398 0.73783 0.13513
LEU_64 -5.826 0.92556 1.77529 -0.48528 0.17623 0.12335 1.1552 -1.57661 -0 -0 -0.43541 0.14421 0 0 0 0 0 -0.04051 0.00586 0.26872 0 -0.27399 0 0.18072 0.16988 0.5514 -3.16136
LEU_65 -8.35771 1.61799 1.27105 -0.53276 0.25907 0.1368 1.61331 -1.97335 -0 -0 -0.75859 0.25108 0 0 0 0 0 -0.04499 0.06144 0.27504 0 -0.2577 0 0.18072 -0.14782 0.63599 -5.77044
GLY_66 -3.37013 0.29543 2.65221 -0.00046 0 0 1.34903 -1.62694 -0.00536 -0.0467 -1.19749 -0.18335 0 0 0 0 0 -0.01952 0 0 0 -1.52424 0 0.83697 -0.00297 0.47743 -2.36608
GLY_67 -2.5833 0.24418 1.52802 -0.0002 0 0 0.61622 -1.06514 -0 -0 0.23471 -0.24832 0 0 0 0 0 -0.083 0 0 0 0.6989 0 0.83697 0.18752 0.16118 0.52775
ALA_68 -5.02456 0.42238 2.81198 -0.02268 0 0 2.2094 -2.0654 -0 -0 -0.73536 -0.17302 0 0 0 0 0 0.01312 0 0 0 -0.01311 0 1.8394 -0.08553 0.41564 -0.40774
ARG_69 -3.79071 0.19838 4.41287 -0.97013 0.21312 0.64826 2.25592 -2.05781 -0 -0 -1.5194 0.13724 0 0 -0.83835 0 0 -0.10762 0.12392 2.14548 0 -0.22669 0 -1.2888 0.1944 0.79069 0.32076
ARG_70 -3.95738 0.26914 3.51016 -0.75182 0.13058 0.52405 0.97839 -1.73901 -0 -0 -1.5263 0.33603 0 0 0 -0.32499 0 -0.04701 0.09463 2.08584 0 -0.07919 0 -1.2888 0.09918 0.80155 -0.88496
LEU_71 -4.82574 0.44119 2.97406 -0.45944 0.21181 0.08422 2.06506 -1.73305 -0 -0 -0.61355 0.22768 0 0 0 0 0 -0.01683 0.09764 0.3883 0 -0.16075 0 0.18072 -0.14778 0.59415 -0.69232
THR_72 -1.40798 0.38754 1.04174 -0.18094 0.10388 0.0689 0.16138 -0.55498 -0 -0 0.09841 -0.25323 0 0 0 0 0 -0.02818 0.00288 0.08355 0 0.19094 2.34341 -1.0874 0.06512 0.93796 1.97298
PRO_73 -3.05913 0.56416 1.43809 -0.21934 0.02883 0.16256 0.53322 -0.7545 -0 -0 -0.70795 -0.06758 0 0 0 0 0 0.262 0.00903 0.2769 0 -0.59864 0 -2.4119 -0.0293 1.01471 -3.55884
ALA_74 -3.71467 0.60155 2.89285 -0.02345 0 0 1.93552 -1.79241 -0 -0 -1.76613 -0.23309 0 0 -1.14801 0 0 -0.00524 0 0 0 -0.10928 0 1.8394 -0.31068 0.57623 -1.25739
ASN_75 -1.37936 0.07022 1.47451 -0.17909 0.02702 0.26803 0.55784 -0.74929 -0 -0 0.38082 -0.36002 0 0 0 0 0 -0.03536 0.00155 0 1.48238 0.13446 0 -0.93687 -0.32455 0.33387 0.76616
ASN_76 -2.59286 0.23043 2.57117 -0.41692 0.11497 0.82137 1.29837 -1.39468 -0 -0 -0.90987 -1.96504 0 0 -0.54788 0 0 0.13401 0.11834 0 2.36781 -0.68852 0 -0.93687 -0.03353 0.25254 -1.57717
HIS_77 -7.37034 0.76205 5.16029 -0.49418 0.0199 0.28098 2.57141 -2.97571 -0 -0 -2.37132 -0.75937 0 0 -1.14801 0 0 -0.10282 1.07411 0 2.903 -0.06463 0 -0.45461 -0.12725 0.3368 -2.75971
GLN_78 -2.48012 0.05443 2.4398 -0.66012 0.12096 0.67853 1.08695 -1.18863 -0 -0 -0.47635 -0.78781 0 0 -0.54788 0 0 0.0156 0.0019 0 2.39527 -0.03387 0 -0.18838 0.07306 0.34762 0.85096
TRP_79 -6.5397 1.17461 2.34458 -0.9392 0.04658 0.38216 1.02472 -1.79764 -0.00012 -0.00204 -0.91341 -0.11882 0 0 0 0 0 -0.0459 0.16152 0 1.7684 -0.01208 0 1.6906 -0.06194 0.97846 -0.8592
PRO_80 -4.05824 0.32128 2.63353 -0.20784 0.01212 0.15342 0.76533 -1.04379 -0.0188 -0.15356 -0.57565 -0.04407 0 0 0 0 0 0.29672 0.00748 0.29128 0 -0.68455 0 -2.4119 -0.35 1.0183 -4.04892
LYS_81 -5.83736 0.53815 8.08592 -0.64442 0.29153 0.68849 4.11209 -3.12965 -0.00439 -0.01282 -8.74599 0.69147 0 0 -1.04777 -0.50392 0 -0.027 0.20197 2.87311 0 0.13244 0 -1.5107 -0.09351 0.66619 -3.27616
ILE_82 -8.02262 1.10153 1.7455 -0.50195 0.37823 0.11685 2.2595 -2.05978 -0 -0 -2.68593 0.11776 0 0 0 0 0 -0.03458 0.24669 0.55355 0 -0.6948 0 0.73287 -0.25952 0.86789 -6.13881
ALA_83 -6.18513 1.61228 2.10144 -0.02275 0 0 2.81185 -2.20858 -0.00439 -0.01282 -2.93251 -0.34246 0 0 0 0 0 0.12013 0 0 0 -0.09319 0 1.8394 -0.10587 0.6316 -2.791
ILE_84 -9.09455 1.08972 2.82021 -0.47946 0.43089 0.09822 3.00213 -2.73427 -0.00882 -0.02733 -2.85063 0.0315 0 0 0 0 0 -0.00861 0.05751 0.43832 0 -0.6094 0 0.73287 0.01378 0.51028 -6.58765
ILE_85 -9.00947 1.34714 2.14579 -0.64384 0.54385 0.14176 2.78923 -2.34558 -0.0184 -0.07673 -2.61714 0.20228 0 0 0 0 0 -0.01537 0.06599 0.97399 0 -0.68681 0 0.73287 -0.37786 0.89715 -5.95115
CYS_86 -6.99039 0.54404 4.5557 -0.06188 0.0034 0.02015 2.51774 -2.48384 -0.0156 -0.06503 -2.80599 -0.70898 0 0 0 0 0 0.12712 0.08549 0.43542 0 0.18653 0 3.6196 -0.02718 0.95384 -0.10985
ASP_87 -5.99862 0.44299 8.06666 -0.09526 0.002 0.27422 3.15002 -3.35092 -0.07115 -0.47258 -4.57672 -0.97721 0 0 -1.69682 0 0 0.06768 0.00012 0 2.6067 -0.38594 0 -2.3716 0.06918 0.91278 -4.40446
GLY_88 -2.35243 0.31566 3.10458 -0.00019 0 0 1.90858 -1.45271 -0.02649 -0.2397 -3.10371 -0.17993 0 0 -0.95737 0 0 0.02597 0 0 0 -1.1302 0 0.83697 -0.03476 1.20995 -2.07577
GLY_89 -2.48709 0.23918 2.07054 -8e-05 0 0 0.44056 -1.11561 -0 -0 -0.37621 -0.37844 0 0 0 0 0 0.36013 0 0 0 0.08882 0 0.83697 1.0308 1.04203 1.75162
LYS_90 -2.53451 0.4023 2.54432 -0.31953 0.04397 0.2003 1.04991 -1.26389 -3e-05 -0.00023 0.08247 -0.39479 0 0 0 0 0 4.66344 0.04512 1.70987 0 0.22831 0 -1.5107 1.26081 15.6596 21.8668
ASN_91 -4.55501 1.02757 4.85473 -0.15401 0.04156 0.23758 2.04833 -2.32232 -0.02526 -0.18336 -0.40045 -0.47571 0 0 0 -0.88505 0 0.5506 0.00502 0 1.51744 0.17302 0 -0.93687 1.00297 16.2819 17.8027
MET_92 -5.71155 0.9867 3.29813 -0.34429 0.15465 0.05372 1.63619 -1.873 -0.02991 -0.1396 -0.49584 -0.07987 0 0 0 0 0 0.93118 0.50328 1.27076 0 0.9586 0 0.60916 6.24098 2.56807 10.5374
ARG_93 -5.85694 0.47457 5.51344 -0.79669 0.30286 0.50423 1.87963 -2.22959 -0.0025 -0.04294 -2.16313 0.02515 0 0 -0.65654 -0.72045 0 0.08602 0.34764 2.98039 0 -0.02936 0 -1.2888 5.39421 2.06292 5.78413
THR_94 -6.05725 1.02661 4.24536 -0.18567 0.08662 0.10814 1.97045 -2.39277 -0.04221 -0.29476 -2.10672 0.05712 0 0 0 -0.47987 0 0.04639 0 1.82695 0 -0.08547 2.35295 -1.0874 -0.11912 0.9582 -0.17243
ILE_95 -8.4847 1.11489 4.61345 -0.65843 0.46889 0.1522 2.93909 -3.06354 -0.02913 -0.14603 -1.19971 0.23219 0 0 0 0 0 -0.01457 0.03163 0.58942 0 -0.28652 0 0.73287 0.0035 0.92327 -2.08122
ASN_96 -5.57833 0.71237 4.83357 -0.20263 0.08475 0.31512 1.92431 -2.60013 -0.03044 -0.15413 -0.85158 -0.41978 0 0 0 -0.27784 0 -0.06336 0.01245 0 2.03318 -0.20992 0 -0.93687 -0.20161 0.95401 -0.65686
ILE_97 -9.71922 1.56727 4.09352 -0.54322 0.38827 0.15691 3.31508 -3.29712 -0 -0 -3.17832 -0.00364 0 0 0 0 0 0.06565 0.44141 0.53775 0 0.54442 0 0.73287 -0.13678 1.39946 -3.63567
GLY_98 -4.85882 0.55062 4.23228 -5e-05 0 0 2.67974 -2.42502 -0.0023 -0.00738 -2.01979 -0.40878 0 0 0 0 0 -0.01977 0 0 0 0.2418 0 0.83697 0.58027 1.00706 0.38683
ALA_99 -5.13089 0.21049 3.22376 -0.02199 0 0 1.6855 -2.27901 -0.03778 -0.19236 -0.71515 -0.36738 0 0 0 0 0 0.08358 0 0 0 -0.23984 0 1.8394 0.3699 0.17977 -1.39201
ALA_100 -6.59848 0.96966 4.04491 -0.02359 0 0 2.29586 -2.95428 -0.00532 -0.06017 -1.74666 -0.37682 0 0 0 0 0 0.06897 0 0 0 -0.2444 0 1.8394 -0.49105 0.25299 -3.02898
THR_101 -7.44714 0.87368 5.87136 -0.19827 0.08796 0.07203 3.78872 -3.43743 -0.01293 -0.16741 -3.83124 -0.23598 0 0 0 0 0 -0.01381 0.00314 0.07972 0 -0.01659 2.36 -1.0874 -0.23782 0.42248 -3.12694
GLY_102 -5.08502 0.62047 3.94427 -4e-05 0 0 2.14041 -2.48584 -0 -0 -1.99425 -0.4081 0 0 0 0 0 -0.10815 0 0 0 0.04465 0 0.83697 0.71873 0.34282 -1.43307
ARG_103 -8.32601 0.79641 7.18834 -1.70376 0.44283 1.85367 2.69243 -3.39083 -0.02252 -0.13545 -1.40143 -1.81433 0 0 0 0 0 -0.01037 0.27721 3.40291 0 -0.07753 0 -1.2888 0.55786 0.4064 -0.55296
GLN_104 -7.0639 0.31488 8.08593 -0.96985 0.14269 1.12677 3.8244 -3.70074 -0.01307 -0.12495 -4.49092 -0.83408 0 0 -0.59331 -1.27237 0 0.00549 0.02574 0 4.3885 -0.11184 0 -0.18838 -0.24726 0.52744 -1.16883
LEU_105 -9.02372 1.55707 4.43986 -0.69907 0.34375 0.24367 2.81187 -3.21862 -0.01391 -0.06291 -2.82431 0.15459 0 0 0 0 0 0.14693 0.0178 1.13151 0 -0.29364 0 0.18072 -0.28076 0.62185 -4.7673
ALA_106 -4.86975 0.60418 4.17345 -0.0233 0 0 2.79917 -2.6493 -0.0011 -0.00507 -2.03483 -0.38668 0 0 0 0 0 -0.0675 0 0 0 -0.40404 0 1.8394 -0.45366 0.59996 -0.87907
SER_107 -3.76435 0.33962 5.12725 -0.04059 0.00019 0.05904 2.73423 -2.3586 -0.00252 -0.01439 -2.64059 -0.5308 0 0 -1.43166 0 0 -0.08216 0.2872 0.15828 0 -0.31657 1.85272 -0.77834 -0.6129 0.39059 -1.62433
HIS_D_108 -8.54786 0.72388 6.70825 -0.36975 0.03991 0.38443 4.04547 -3.66709 -0.00587 -0.03447 -2.41219 -0.56181 0 0 0 -0.84241 0 -0.05166 0.02386 0 3.1903 -0.10585 0 -0.45461 -0.57491 0.48202 -2.03038
GLY_109 -2.11158 0.1411 2.57531 -6e-05 0 0 0.81812 -1.26186 -0.02232 -0.15745 -1.0309 -0.37635 0 0 0 0 0 -0.18526 0 0 0 -1.5235 0 0.83697 -0.52841 0.34989 -2.47629
LEU_110 -6.38841 0.72271 1.96921 -0.47064 0.26635 0.08868 1.24892 -1.87649 -0.04452 -0.20886 -0.02622 0.23939 0 0 0 0 0 0.09712 0.03571 0.43638 0 -0.37802 0 0.18072 -0.41099 0.48892 -4.03002
THR_111 -2.43153 0.19165 1.76563 -0.1743 0.10165 0.0631 0.88384 -1.09472 -0.03872 -0.28278 -0.72272 -0.26629 0 0 0 0 0 0.16627 0.00122 0.13089 0 -0.09889 2.31205 -1.0874 -0.10458 0.54888 -0.13675
VAL_112 -7.9568 1.11427 1.5871 -0.26365 0.19394 0.05243 2.01654 -2.19358 -0.01265 -0.0401 -2.26869 -0.13031 0 0 -0.88184 0 0 0.26637 0.05785 0.49428 0 -0.76652 0 1.9342 -0.12247 0.67601 -6.24359
LEU_113 -8.25126 1.0742 2.15408 -0.59018 0.11396 0.18501 2.79356 -2.32171 -0.01954 -0.0819 -2.94956 0.13245 0 0 0 0 0 -0.0685 0.1388 0.67192 0 -0.2722 0 0.18072 -0.10392 0.8208 -6.39327
LEU_114 -8.63736 0.80601 2.00797 -0.58291 0.11988 0.16357 2.45911 -2.41806 -0.00991 -0.02922 -2.57545 0.18752 0 0 0 0 0 -0.05804 0.00716 0.64334 0 -0.33008 0 0.18072 0.09574 0.50545 -7.46458
TYR_115 -11.3457 1.69299 5.38219 -0.9343 0.07488 0.27306 3.41551 -3.84077 -0.02577 -0.11068 -3.04136 -0.46321 0 0 0 0 0 -0.04858 0.28406 0 2.48425 -0.02262 0.02729 1.2797 0.07257 0.70916 -4.13731
VAL_116 -6.31021 0.6254 3.31275 -0.26909 0.14984 0.05576 2.20421 -2.40899 -0.01406 -0.11642 -1.48092 -0.43795 0 0 -0.8266 0 0 0.0201 0.05391 0.17836 0 -0.68119 0 1.9342 -0.10158 0.94042 -3.17204
GLU_117 -6.98123 0.38866 7.97369 -0.22184 0.04778 0.34642 2.36901 -3.33396 -0.03454 -0.20534 -2.46636 -0.62286 0 0 0 -0.69585 0 -0.06194 0.18238 0 3.52966 -0.33543 0 -2.7348 -0.45966 0.65012 -2.66606
GLN_118 -4.36503 0.52335 3.73555 -0.6366 0.13732 0.65698 1.22312 -1.8957 -0.0144 -0.12461 -0.06246 -0.76991 0 0 0 0 0 0.00946 0.02654 0 2.16964 -0.00105 0 -0.18838 -0.36044 0.37755 0.44093
ALA_119 -3.00656 0.37853 2.567 -0.02529 0.00022 0 1.54758 -1.43662 -0 -0 -0.9098 -0.23342 0 0 0 0 0 -0.05832 0 0 0 -0.08851 0 1.8394 -0.44199 0.28711 0.41932
LYS_120 -4.03027 0.44575 3.49638 -0.41279 0.06151 0.2143 1.42211 -1.60204 -0 -0 -0.63532 0.09441 0 0 0 0 0 -0.10601 0.00937 1.38522 0 -0.02747 0 -1.5107 -0.63513 0.25011 -1.58057
LEU_121 -2.59552 0.30402 2.01727 -0.50536 0.21086 0.13469 0.72415 -1.03701 -0 -0 0.31486 0.15848 0 0 0 0 0 -0.04933 0.0521 0.17237 0 -0.06591 0 0.18072 -0.38336 0.23692 -0.13004
LEU_122 -4.35747 0.60145 3.4211 -0.51881 0.25515 0.1501 1.80437 -1.8376 -0.0112 -0.05212 -1.47605 0.07853 0 0 0 0 0 -0.05081 0.13423 0.20946 0 -0.06113 0 0.18072 -0.39489 0.3581 -1.56688
GLU_123 -6.59265 0.63044 8.12923 -0.22355 0.05726 0.32027 2.90873 -3.40778 -0 -0 -2.8385 -0.56368 0 0 0 0 0 0.41765 0.24408 0 3.46901 -0.07054 0 -2.7348 -0.38112 1.18544 0.5495
GLN_124 -3.38049 0.15291 3.51687 -0.29741 0.07611 0.28212 1.55393 -1.72653 -0.0112 -0.05212 -0.1669 -0.60331 0 0 0 -0.88505 0 -0.00111 0.00195 0 2.70219 -0.19399 0 -0.18838 -0.19479 10.6762 11.261
ASN_125 -3.00823 0.20107 2.17489 -0.20116 0.04521 0.3335 0.37442 -1.19993 -0 -0 0.20504 -0.14286 0 0 0 0 0 -0.02498 0.003 0 1.79103 -0.94793 0 -0.93687 -0.43638 14.7628 12.9926
SER_126 -5.4446 0.6052 4.70511 -0.0216 0 0.03667 2.09471 -2.30061 -0 -0 -0.89753 -1.18149 0 0 0 0 0 0.00843 0.0297 1.18216 0 0.30757 0.60014 -0.77834 0.31368 5.26756 4.52675
SER_127 -6.3755 0.73733 5.89329 -0.0262 0.00131 0.02619 2.66134 -2.79168 -0 -0 -2.17381 -0.1064 0 0 0 -0.27784 0 0.04596 0.03409 0.81245 0 -0.25754 0.79718 -0.77834 0.36784 0.53442 -0.87591
SER_128 -4.62555 0.96082 5.34917 -0.02451 0 0.06086 2.25697 -2.4707 -0 -0 -0.87833 -0.57528 0 0 0 0 0 0.72657 0.09194 0.50752 0 0.34468 0.60087 -0.77834 5.42458 1.68251 8.65379
PRO_129 -5.4127 0.83158 4.34136 -0.06758 0 0.04331 1.39438 -1.88515 -0 -0 -1.16422 0.63371 0 0 0 0 0 -0.13288 0.07687 0.15686 0 0.08377 0 -2.4119 5.83005 1.9216 4.23907
GLU_130 -8.5171 1.08531 8.61917 -0.49351 0.1129 0.98323 3.93847 -3.84511 -0.03248 -0.18752 -3.9425 -0.50008 0 0 0 -0.58931 0 0.01457 0.00355 0 3.35519 -0.22253 0 -2.7348 -0.0409 0.80978 -2.18367
ILE_131 -7.30509 0.82228 4.03959 -0.5763 0.28531 0.16564 2.93295 -2.6595 -0 -0 -2.54008 0.18117 0 0 0 0 0 0.00912 0.04764 1.61675 0 -0.05479 0 0.73287 -0.20281 0.66167 -1.84356
SER_132 -4.14359 0.28135 4.62854 -0.02655 0 0.06196 2.43269 -2.29016 -0 -0 -2.20346 -0.61715 0 0 0 0 0 0.04318 0.00055 0.61748 0 0.34883 0.60033 -0.77834 0.08922 0.41494 -0.54019
LEU_133 -6.93694 0.68363 5.75908 -0.49439 0.23425 0.11713 3.06923 -3.11112 -0 -0 -1.57819 0.2303 0 0 0 0 0 0.00376 0.0713 0.30131 0 -0.29981 0 0.18072 -0.00551 0.17553 -1.59971
PHE_134 -12.864 2.02537 6.41597 -0.78826 0.04328 0.19084 3.49301 -4.26398 -0 -0 -3.15992 -0.09103 0 0 0 0 0 0.30779 0.15499 0 1.83364 -0.42261 0 1.0402 -0.17831 0.75463 -5.50841
LYS_135 -4.27329 0.39984 4.69195 -0.41142 0.05261 0.2246 1.98797 -2.3611 -0.00881 -0.134 -1.77907 -0.131 0 0 0 0 0 -0.02329 0.03197 2.12146 0 0.02045 0 -1.5107 -0.18581 0.77566 -0.51198
ALA_136 -2.9653 0.32579 2.74323 -0.02316 0 0 1.7632 -1.73127 -0 -0 -0.84029 -0.36898 0 0 0 0 0 -0.05914 0 0 0 -0.40225 0 1.8394 -0.50516 0.32054 0.0966
THR_137 -4.53327 0.4505 4.90033 -0.13503 0.05349 0.07675 2.36041 -2.42199 -0 -0 -1.43776 -0.73106 0 0 0 0 0 -0.07017 0.03979 0.0192 0 -0.09247 2.70584 -1.0874 -0.38015 0.37905 0.09607
ASP_138 -2.09349 0.16165 3.10333 -0.26489 0.04761 0.87282 1.17941 -1.4636 -0.01284 -0.16735 -1.29607 -0.25677 0 0 0 0 0 0.07799 0.08243 0 2.16405 -0.49905 0 -2.3716 -0.04235 0.48863 -0.29008
ASN_139 -6.46966 1.00558 4.8683 -0.18046 0.01233 0.23838 2.61987 -2.73666 -0.02189 -0.18891 -2.47668 -0.25828 0 0 -0.88184 0 0 0.10521 0.10268 0 2.51482 -0.28399 0 -0.93687 0.02827 0.58822 -2.35156
VAL_140 -4.45201 0.48211 3.0016 -0.27867 0.20762 0.06002 1.92577 -1.86012 -0.01046 -0.03419 -2.47345 -0.22029 0 0 0 0 0 -0.04321 0.02653 0.23664 0 -0.69266 0 1.9342 -0.19324 0.39725 -1.98655
ILE_141 -5.13304 0.63007 0.60894 -0.48117 0.3998 0.10583 0.57757 -1.10643 -0.00831 -0.02514 -0.30645 0.07067 0 0 0 0 0 -0.04295 0.06151 0.46261 0 -0.75766 0 0.73287 -0.48324 0.209 -4.48553
VAL_142 -6.14974 0.81825 2.03272 -0.36273 0.20999 0.08647 1.66894 -1.95936 -0.01081 -0.03552 -1.78423 -0.06079 0 0 0 0 0 -0.01541 0.06369 0.78775 0 -0.69376 0 1.9342 -0.42027 0.40295 -3.48766
HIS_D_143 -3.77614 0.24148 2.19747 -0.35769 0.00282 0.416 0.75853 -1.41691 -0.00036 -0.00133 -1.19882 -0.30985 0 0 -0.8266 0 0 0.00931 0.00843 0 1.94983 -0.17396 0 -0.45461 -0.07712 0.56033 -2.44917
SER_144 -2.3912 0.2053 2.07264 -0.01671 0 0.02812 0.67888 -1.07746 -0.03018 -0.23634 -0.07099 -1.00054 0 0 -0.1343 0 0 -0.03408 0.01545 0.5294 0 -0.28863 0.60248 -0.77834 0.80267 0.37464 -0.74919
VAL_145 -3.09805 0.25279 2.14439 -0.29283 0.20958 0.06324 0.68579 -1.2084 -0.00036 -0.00142 -0.60748 -0.21644 0 0 -0.1343 0 0 0.06006 0.00425 0.09713 0 -0.52561 0 1.9342 0.8743 0.35712 0.59795
ASP_146 -4.59525 0.38848 3.25059 -0.25361 0.16116 0.86268 0.93175 -1.76467 -0.02519 -0.18613 -0.14108 -3.3868 0 0 0 0 0 -0.00175 0.3363 0 2.08605 -0.5211 0 -2.3716 0.3189 1.01699 -3.89426
ALA_147 -3.43771 0.20833 1.37233 -0.02192 0 0 0.61566 -1.16969 -0.00909 -0.04254 -0.12535 -0.36443 0 0 0 0 0 0.07162 0 0 0 -0.55992 0 1.8394 0.1484 1.14225 -0.33269
LEU_148 -8.04846 1.91481 0.50331 -0.523 0.27672 0.12707 0.8885 -1.47312 -0 -0 0.5241 0.1329 0 0 0 0 0 -0.0488 0.84746 1.09637 0 -0.3729 0 0.18072 0.08464 1.43454 -2.45515
PRO_149 -3.2879 0.65912 0.75983 -0.06146 0 0.04033 0.27601 -0.45228 -0 -0 0.19602 0.61467 0 0 0 0 0 0.07083 0.08126 0.04623 0 0.38304 0 -2.4119 1.03108 1.35942 -0.69571
THR_150 -3.08155 0.51805 2.40883 -0.17507 0.07704 0.1471 0.65802 -1.11035 -0 -0 -0.07643 -1.69037 0 0 0 0 0 0.41296 0.05311 0.39011 0 0.25551 2.3641 -1.0874 1.07886 1.33546 2.47799
PRO_151 -6.00853 0.74526 2.16006 -0.21582 0.04849 0.16239 0.2188 -1.11817 -0.02375 -0.13207 -0.01649 -0.11098 0 0 0 0 0 0.66754 0.00729 0.22821 0 -0.44529 0 -2.4119 0.21494 1.44011 -4.58989
ASP_152 -4.87427 0.46828 7.47114 -0.0924 0.00018 0.27437 3.98475 -3.05799 -0.04833 -0.30078 -8.43237 -0.16711 0 0 -1.04777 -0.50392 0 -0.02294 0.03428 0 2.03295 0.27125 0 -2.3716 0.44014 1.2054 -4.73673
LEU_153 -7.94318 1.0729 3.38895 -0.61898 0.16197 0.16179 2.39619 -2.60102 -0.03678 -0.15854 -2.2961 0.23484 0 0 0 0 0 0.04347 0.21847 0.81912 0 -0.12869 0 0.18072 0.50423 1.12924 -3.47138
VAL_154 -8.46796 1.55475 1.98073 -0.28253 0.29349 0.06077 2.82756 -2.52392 -0.00767 -0.02443 -2.7822 -0.30862 0 0 0 0 0 0.01453 0.00335 0.33553 0 -0.79641 0 1.9342 -0.09971 0.65373 -5.63482
ILE_155 -7.54733 1.11254 2.11334 -0.47102 0.44975 0.09749 2.55913 -2.10236 -0.0215 -0.09754 -2.9458 0.16687 0 0 0 0 0 -0.05126 0.02077 0.47872 0 -0.72637 0 0.73287 -0.49269 0.50235 -6.22206
LEU_156 -8.36785 1.23993 1.7278 -0.5143 0.25449 0.12033 2.2502 -1.97486 -0.00767 -0.02443 -2.10209 0.15507 0 0 0 0 0 0.15473 0.01941 1.07977 0 -0.37042 0 0.18072 -0.29989 0.93242 -5.54663
SER_157 -5.53757 0.51344 4.70684 -0.08258 0.01209 0.11947 2.81249 -2.43722 -0.02935 -0.19147 -2.06663 -1.59389 0 0 0 0 0 0.27642 0.15567 0.72005 0 -0.01633 1.83192 -0.77834 0.83675 1.48071 0.73247
THR_158 -6.67399 0.60456 3.84699 -0.21913 0.14288 0.14183 2.3542 -2.24419 -0.01445 -0.16556 -1.9254 0.2808 0 0 0 -0.69585 0 0.42784 0.01949 3.15657 0 -0.61873 2.32306 -1.0874 0.68846 1.41478 1.75676
ASN_159 -4.42181 0.52955 2.33123 -0.42151 0.19902 0.88202 1.05906 -1.59304 -0.00072 -0.02408 -0.51098 -0.80883 0 0 -0.73388 0 0 -3e-05 0.38148 0 2.16144 -0.57439 0 -0.93687 0.06576 1.12273 -1.29387
THR_160 -4.30485 1.07509 3.36945 -0.21342 0.14117 0.07874 1.40505 -1.75444 -0.0269 -0.17809 -0.43008 -0.3362 0 0 0 0 0 1e-05 0.00234 0.19947 0 0.01576 2.35177 -1.0874 0.51809 1.46511 2.29064
ALA_161 -2.91864 0.88198 1.06949 -0.02681 0.00325 0 0.86889 -1.08492 -0 -0 0.60943 -0.43562 0 0 0 0 0 0.0982 0 0 0 -0.18395 0 1.8394 0.46711 1.52997 2.71777
ASN_162 -3.48616 0.32573 4.01061 -0.21639 0.02011 0.34994 2.07784 -1.91457 -0.01722 -0.16075 -1.1352 -1.13454 0 0 -1.52994 0 0 0.01811 0.04242 0 3.91556 0.28973 0 -0.93687 0.93124 0.98621 2.43586
LEU_163 -5.91144 0.4598 3.88613 -0.73756 0.3761 0.23423 2.1186 -2.34394 -0.00193 -0.00695 -2.46255 0.24416 0 0 -0.79049 0 0 0.05831 0.21534 2.62562 0 -0.0589 0 0.18072 0.51261 0.72254 -0.67958
SER_164 -5.73651 0.52224 4.94998 -0.02788 0 0.04328 2.11452 -2.46093 -0.00922 -0.09634 -1.82278 -1.04221 0 0 0 0 0 -0.01981 0.0132 0.31511 0 0.10155 0.60115 -0.77834 -0.48802 0.47392 -3.34708
ASP_165 -5.09216 0.48363 7.39012 -0.19988 0.0019 0.65289 3.16446 -3.10702 -0 -0 -4.48145 -0.06983 0 0 0 -1.33398 0 0.05233 0.01373 0 3.49081 0.03188 0 -2.3716 -0.27859 0.3933 -1.25945
ALA_166 -4.59767 0.30477 3.7691 -0.02138 0 0 1.67213 -2.15652 -0 -0 -0.86461 -0.37833 0 0 0 0 0 0.02185 0 0 0 -0.34666 0 1.8394 -0.33549 0.27155 -0.82186
ILE_167 -9.79602 1.01865 5.51163 -0.51858 0.35366 0.10359 3.11563 -3.50788 -0.02476 -0.16928 -2.18746 -0.02842 0 0 0 0 0 0.09045 0.08742 0.61815 0 -0.46467 0 0.73287 -0.30941 0.58937 -4.78506
ARG_168 -10.4063 1.29881 10.3165 -0.99101 0.20719 0.61773 4.60055 -4.459 -0.02956 -0.17051 -5.49713 0.17645 0 0 -0.62586 -1.06919 0 -0.02451 0.38137 2.29813 0 -0.15873 0 -1.2888 0.01746 0.99603 -3.81039
LYS_169 -5.24051 0.29793 6.5274 -0.31414 0.04422 0.15 2.48522 -2.85236 -0 -0 -2.76395 0.03693 0 0 0 0 0 0.16827 0.16017 1.79306 0 0.04771 0 -1.5107 -0.0733 0.65108 -0.39296
TRP_170 -9.84112 0.77122 6.31471 -1.49735 0.09707 0.74538 3.81003 -3.84807 -0.00365 -0.0409 -3.03788 -0.20949 0 0 0 0 0 0.1005 0.67515 0 2.01086 -0.37975 0 1.6906 0.04615 0.36415 -2.23241
LEU_171 -8.62402 0.74859 3.4975 -0.52294 0.35691 0.12535 2.81751 -2.91808 -0 -0 -3.15569 0.27172 0 0 0 0 0 -0.05049 0.03579 0.33879 0 -0.28277 0 0.18072 -0.02074 0.43071 -6.77114
SER_172 -4.50331 0.35727 5.30212 -0.02473 0.0002 0.02376 2.69068 -2.55942 -0.00335 -0.02482 -2.81437 -0.16594 0 0 -1.18216 0 0 0.37257 0.02783 0.77674 0 -0.01663 0.62251 -0.77834 -0.32864 0.51314 -1.7149
VAL_173 -3.68324 0.41475 3.19442 -0.34708 0.13276 0.08321 1.60753 -1.82046 -0 -0 -0.66867 0.01222 0 0 0 0 0 -0.02381 0.04187 1.04508 0 -0.21097 0 1.9342 -0.16225 0.6435 2.19307
ASN_174 -5.17161 0.42128 4.10332 -0.34752 0.01124 0.67641 1.26655 -2.16901 -0.02373 -0.13201 -0.82178 -0.16854 0 0 0 0 0 -0.04167 0.00042 0 3.19218 0.04398 0 -0.93687 -0.02224 0.63431 0.51471
ARG_175 -4.05448 0.49656 4.70217 -1.2169 0.39906 0.77325 2.03665 -2.21755 -0.02216 -0.23257 -1.96265 -0.06544 0 0 -0.90056 0 0 0.09141 0.07099 2.24831 0 -0.04904 0 -1.2888 0.16148 0.63729 -0.39298
ALA_176 -4.12665 0.21791 1.93763 -0.02335 0 0 1.09716 -1.74349 -0 -0 -0.54759 -0.2474 0 0 0 0 0 0.03367 0 0 0 -0.03383 0 1.8394 -0.07071 0.82462 -0.84264
SER_177 -4.30187 0.34111 4.32119 -0.03416 0.00021 0.02327 2.86541 -2.16445 -0.02365 -0.16125 -3.94904 -0.19646 0 0 0 -0.62706 0 -0.02704 0.0609 0.44767 0 0.17192 1.90197 -0.77834 -0.38162 1.02766 -1.48363
VAL_178 -8.2398 1.2358 2.70567 -0.24172 0.14622 0.0441 2.85542 -2.66418 -0 -0 -3.08945 -0.04643 0 0 0 0 0 0.09414 0.20489 0.51027 0 -0.75227 0 1.9342 -0.26824 0.97922 -4.59215
LEU_179 -8.2174 1.0065 2.60802 -0.60919 0.33655 0.1951 2.31539 -2.38599 -0.01919 -0.06925 -2.66242 -0.0182 0 0 0 0 0 -0.04372 0.09319 1.35575 0 -0.17205 0 0.18072 -0.17523 0.66454 -5.61686
ALA_180 -6.07497 0.61931 2.80145 -0.02579 0.0001 0 2.56461 -2.35278 -0 -0 -2.66127 -0.28576 0 0 0 0 0 0.80064 0 0 0 0.14329 0 1.8394 0.09102 0.63634 -1.90441
ILE_181 -6.70393 0.84017 3.28592 -0.46954 0.29091 0.0947 1.50771 -2.20582 -0.0033 -0.01104 -1.14059 0.04648 0 0 0 0 0 0.13554 0.20572 0.45604 0 -0.60976 0 0.73287 -0.16272 1.3465 -2.36417
ASP_182 -7.007 1.56082 7.79198 -0.09239 0.0032 0.33102 3.64292 -3.40051 -0.02735 -0.1107 -6.40227 -0.20723 0 0 -0.26916 -1.18828 0 0.08596 0.50419 0 2.17986 0.51618 0 -2.3716 5.44221 3.32129 4.30314
PRO_183 -3.27958 1.14905 1.75462 -0.12998 0.00109 0.09438 0.54154 -0.75653 -0 -0 0.37965 0.21692 0 0 0 0 0 -0.03837 0.02753 0.20209 0 -1.09627 0 -2.4119 5.48381 3.06742 5.20548
PRO_184 -2.99014 0.8825 0.92034 -0.11433 0.02683 0.08369 0.23081 -0.52377 -0.02104 -0.12934 0.66633 0.21737 0 0 0 0 0 0.23548 0.07019 0.09647 0 -0.68299 0 -2.4119 0.33825 1.65046 -1.45478
PRO_185 -6.28656 1.7559 2.25764 -0.12565 0.00041 0.0912 0.8748 -1.13763 -0 -0 0.21947 0.3152 0 0 0 0 0 0.10179 0.15521 0.47586 0 -1.08402 0 -2.4119 0.46165 1.61602 -2.72062
CYS_186 -5.95159 0.75313 3.41963 -0.04744 0.02007 0.02326 1.62149 -1.68218 -0.02653 -0.15339 -1.85029 -0.4588 0 0 -0.73388 0 0 -0.00507 0.15231 0.63663 0 0.85718 0 3.6196 2.87326 0.95401 4.0214
GLY_187 -1.40887 0.09542 1.57674 -0.00019 0 0 0.56272 -0.83006 -0.02954 -0.20159 0.67698 -0.30649 0 0 0 0 0 -0.21978 0 0 0 -1.33683 0 0.83697 2.93872 0.36007 2.71427
ILE_188 -1.55019 0.07659 1.49246 -0.58562 0.32285 0.20513 0.27845 -0.79039 -0 -0 -0.12086 -0.29101 0 0 0 0 0 0.01184 0.00329 0.38869 0 0.1584 0 0.73287 0.07522 0.19845 0.60618
ASN_189 -4.02966 0.22379 4.26514 -0.15697 0.02472 0.22198 1.40245 -1.92375 -0.00303 -0.01713 -1.4271 -0.11604 0 0 0 -0.26479 0 0.00321 0.02304 0 2.02177 0.0064 0 -0.93687 0.12634 0.34974 -0.20677
GLU_190 -2.21431 0.26773 2.49223 -0.3136 0.06797 0.39016 0.69801 -1.11185 -0.00012 -0.00077 -1.1543 -0.34358 0 0 -0.62586 0 0 -0.0544 0.0017 0 2.88981 0.06673 0 -2.7348 -0.05957 0.29526 -1.44355
VAL_191 -6.09762 1.2988 1.0231 -0.24606 0.10166 0.04989 1.10978 -1.39185 -0 -0 -1.12303 -0.22716 0 0 0 0 0 -0.06874 0.31849 0.64234 0 -0.66619 0 1.9342 -0.18997 0.9162 -2.61616
ALA_192 -3.07113 0.18316 2.05911 -0.03049 0.01109 0 1.33157 -1.35738 -0.00436 -0.01382 -1.00686 -0.47649 0 0 -0.2816 0 0 -0.03378 0 0 0 -0.1118 0 1.8394 0.21669 1.16744 0.42075
ILE_193 -7.3382 1.43848 1.36239 -0.48315 0.4196 0.09978 1.24386 -1.7981 -0 -0 -0.98507 0.14679 0 0 0 0 0 -0.03518 0.06713 0.50908 0 -0.68393 0 0.73287 0.06675 0.63784 -4.59908
LYS_194 -3.57446 0.27561 2.80987 -0.29231 0.03075 0.13643 1.46404 -1.33581 -0.00436 -0.01382 -1.28026 -0.16114 0 0 0 -0.62706 0 -0.05042 0.05148 1.91301 0 -0.16542 0 -1.5107 -0.22451 0.36843 -2.19063
TYR_195 -6.63597 0.83868 3.5209 -0.56878 0.12775 0.25865 2.69426 -2.18904 -0.01032 -0.11785 -2.91836 -0.22555 0 0 0 -0.79126 0 0.01255 0.48785 0 2.18495 -0.41543 0.04643 1.2797 -0.11188 0.34173 -2.191
SER_196 -3.50616 0.15728 2.28507 -0.03506 0.0004 0.05956 0.96585 -1.30309 -0.00929 -0.03556 -1.38875 -0.62437 0 0 -0.26916 0 0 -0.05458 0.14972 0.1102 0 -0.12601 1.78356 -0.77834 0.10811 0.42353 -2.08707
ILE_197 -7.4692 1.19041 2.18945 -0.47713 0.32195 0.10815 2.41493 -2.1902 -0.02735 -0.1107 -1.81693 -0.03449 0 0 0 0 0 -0.02575 0.15963 0.36419 0 -0.77544 0 0.73287 0.05947 0.4396 -4.94654
LEU_198 -7.27135 1.43438 2.89546 -0.46833 0.24057 0.14131 1.87657 -2.02035 -0.00929 -0.03556 -0.72111 -0.07764 0 0 0 0 0 0.58895 0.03042 1.55304 0 -0.05773 0 0.18072 0.34108 1.60766 0.22879
PRO_199 -5.85287 0.97273 2.59396 -0.1977 0.00359 0.13563 0.94615 -1.26124 -0 -0 -1.1029 0.11519 0 0 0 0 0 0.02081 0.07068 0.31389 0 -0.772 0 -2.4119 0.55458 2.00589 -3.86549
ILE:CtermProteinFull_200 -4.59961 0.61035 1.94032 -0.73569 0.62272 0.40795 0.54265 -1.25723 -0 -0 -1.22991 -1.98964 0 0 0 0 0 0 0.05335 0.52668 0 0 0 0.73287 -0.00027 1.45176 -2.92371
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 657283 DOMAINID 650420 MODEL 5 400-600 edc3 3
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 140.277
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 4.476848
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -41.579
REMARK    SCORE     lk_ball_wtd:         -39.214
REMARK    SCORE        hbond_sc:         -22.777
REMARK    SCORE         fa_elec:        -290.754
REMARK    SCORE           score:        -832.347
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -36.570
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -27.423
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           2.001
REMARK    SCORE     total_score:        -832.347
REMARK    SCORE           omega:          13.530
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -66.671
REMARK    SCORE          fa_dun:         240.087
REMARK    SCORE atom_pair_constraint:        -720.752
REMARK    SCORE     rama_prepro:          44.386
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE fa_intra_sol_xover4:          33.673
REMARK    SCORE     cart_bonded:         316.415
REMARK    SCORE          fa_atr:       -1083.440
REMARK    SCORE          fa_sol:         616.381
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:         139.317
REMARK    SCORE             ref:          91.044
REMARK    SCORE coordinate_constraint:           0.000
ATOM      1  N   LEU A   1       0.659  -0.332  -0.670  1.00  6.470          N  
ATOM      2  CA  LEU A   1       1.893   0.196  -0.077  1.00  5.980          C  
ATOM      3  C   LEU A   1       2.003   1.728  -0.087  1.00  6.120          C  
ATOM      4  O   LEU A   1       2.438   2.320   0.908  1.00  6.860          O  
ATOM      5  CB  LEU A   1       3.135  -0.356  -0.809  1.00  8.570          C  
ATOM      6  CG  LEU A   1       3.404  -1.893  -0.737  1.00  8.570          C  
ATOM      7  CD1 LEU A   1       4.589  -2.214  -1.636  1.00  8.570          C  
ATOM      8  CD2 LEU A   1       3.713  -2.330   0.711  1.00  8.570          C  
ATOM      9 1H   LEU A   1       0.683  -1.342  -0.672  1.00  7.760          H  
ATOM     10 2H   LEU A   1      -0.130  -0.038  -0.106  1.00  7.760          H  
ATOM     11 3H   LEU A   1       0.515  -0.014  -1.614  1.00  7.760          H  
ATOM     12  HA  LEU A   1       1.931  -0.131   0.958  1.00  7.180          H  
ATOM     13 1HB  LEU A   1       3.049  -0.093  -1.862  1.00 10.280          H  
ATOM     14 2HB  LEU A   1       4.014   0.151  -0.412  1.00 10.280          H  
ATOM     15  HG  LEU A   1       2.534  -2.437  -1.103  1.00 10.280          H  
ATOM     16 1HD1 LEU A   1       4.787  -3.287  -1.611  1.00 10.280          H  
ATOM     17 2HD1 LEU A   1       4.367  -1.916  -2.662  1.00 10.280          H  
ATOM     18 3HD1 LEU A   1       5.471  -1.676  -1.286  1.00 10.280          H  
ATOM     19 1HD2 LEU A   1       3.905  -3.402   0.726  1.00 10.280          H  
ATOM     20 2HD2 LEU A   1       4.589  -1.813   1.072  1.00 10.280          H  
ATOM     21 3HD2 LEU A   1       2.874  -2.118   1.366  1.00 10.280          H  
ATOM     22  N   GLN A   2       1.665   2.362  -1.221  1.00  5.640          N  
ATOM     23  CA  GLN A   2       1.796   3.818  -1.398  1.00  5.920          C  
ATOM     24  C   GLN A   2       0.543   4.656  -1.094  1.00  5.450          C  
ATOM     25  O   GLN A   2      -0.539   4.406  -1.647  1.00  5.060          O  
ATOM     26  CB  GLN A   2       2.235   4.109  -2.842  1.00  8.180          C  
ATOM     27  CG  GLN A   2       2.421   5.594  -3.210  1.00  8.180          C  
ATOM     28  CD  GLN A   2       3.634   6.244  -2.541  1.00  8.180          C  
ATOM     29  OE1 GLN A   2       4.752   5.740  -2.685  1.00  8.180          O  
ATOM     30  NE2 GLN A   2       3.434   7.351  -1.821  1.00  8.180          N  
ATOM     31  H   GLN A   2       1.316   1.834  -2.007  1.00  6.770          H  
ATOM     32  HA  GLN A   2       2.587   4.160  -0.729  1.00  7.100          H  
ATOM     33 1HB  GLN A   2       3.175   3.598  -3.044  1.00  9.810          H  
ATOM     34 2HB  GLN A   2       1.489   3.704  -3.534  1.00  9.810          H  
ATOM     35 1HG  GLN A   2       2.583   5.638  -4.279  1.00  9.810          H  
ATOM     36 2HG  GLN A   2       1.529   6.170  -2.958  1.00  9.810          H  
ATOM     37 1HE2 GLN A   2       4.209   7.807  -1.377  1.00  9.810          H  
ATOM     38 2HE2 GLN A   2       2.491   7.752  -1.709  1.00  9.810          H  
ATOM     39  N   LEU A   3       0.731   5.690  -0.260  1.00  5.690          N  
ATOM     40  CA  LEU A   3      -0.296   6.681   0.088  1.00  5.450          C  
ATOM     41  C   LEU A   3      -0.279   7.928  -0.797  1.00  5.480          C  
ATOM     42  O   LEU A   3       0.773   8.388  -1.266  1.00  5.970          O  
ATOM     43  CB  LEU A   3      -0.160   7.138   1.558  1.00  7.730          C  
ATOM     44  CG  LEU A   3      -0.420   6.084   2.653  1.00  7.730          C  
ATOM     45  CD1 LEU A   3      -0.013   6.642   4.020  1.00  7.730          C  
ATOM     46  CD2 LEU A   3      -1.928   5.776   2.681  1.00  7.730          C  
ATOM     47  H   LEU A   3       1.644   5.780   0.170  1.00  6.830          H  
ATOM     48  HA  LEU A   3      -1.265   6.214  -0.048  1.00  6.540          H  
ATOM     49 1HB  LEU A   3       0.846   7.523   1.703  1.00  9.270          H  
ATOM     50 2HB  LEU A   3      -0.862   7.959   1.718  1.00  9.270          H  
ATOM     51  HG  LEU A   3       0.143   5.169   2.442  1.00  9.270          H  
ATOM     52 1HD1 LEU A   3      -0.220   5.896   4.798  1.00  9.270          H  
ATOM     53 2HD1 LEU A   3       1.053   6.869   4.017  1.00  9.270          H  
ATOM     54 3HD1 LEU A   3      -0.571   7.545   4.221  1.00  9.270          H  
ATOM     55 1HD2 LEU A   3      -2.127   5.030   3.438  1.00  9.270          H  
ATOM     56 2HD2 LEU A   3      -2.490   6.683   2.899  1.00  9.270          H  
ATOM     57 3HD2 LEU A   3      -2.239   5.395   1.742  1.00  9.270          H  
ATOM     58  N   ARG A   4      -1.468   8.499  -0.975  1.00  5.170          N  
ATOM     59  CA  ARG A   4      -1.695   9.721  -1.726  1.00  5.370          C  
ATOM     60  C   ARG A   4      -2.493  10.681  -0.822  1.00  5.180          C  
ATOM     61  O   ARG A   4      -3.294  10.242   0.013  1.00  5.050          O  
ATOM     62  CB  ARG A   4      -2.507   9.416  -2.984  1.00  7.440          C  
ATOM     63  CG  ARG A   4      -1.958   8.277  -3.887  1.00  7.440          C  
ATOM     64  CD  ARG A   4      -0.712   8.602  -4.606  1.00  7.440          C  
ATOM     65  NE  ARG A   4      -0.229   7.437  -5.361  1.00  7.440          N  
ATOM     66  CZ  ARG A   4       0.905   7.392  -6.098  1.00  7.440          C  
ATOM     67  NH1 ARG A   4       1.687   8.460  -6.214  1.00  7.440          N  
ATOM     68  NH2 ARG A   4       1.231   6.256  -6.704  1.00  7.440          N  
ATOM     69  H   ARG A   4      -2.273   8.038  -0.563  1.00  6.200          H  
ATOM     70  HA  ARG A   4      -0.740  10.177  -1.986  1.00  6.440          H  
ATOM     71 1HB  ARG A   4      -3.503   9.150  -2.698  1.00  8.930          H  
ATOM     72 2HB  ARG A   4      -2.575  10.315  -3.594  1.00  8.930          H  
ATOM     73 1HG  ARG A   4      -1.770   7.386  -3.285  1.00  8.930          H  
ATOM     74 2HG  ARG A   4      -2.708   8.032  -4.637  1.00  8.930          H  
ATOM     75 1HD  ARG A   4      -0.894   9.416  -5.305  1.00  8.930          H  
ATOM     76 2HD  ARG A   4       0.057   8.885  -3.891  1.00  8.930          H  
ATOM     77  HE  ARG A   4      -0.810   6.566  -5.335  1.00  8.930          H  
ATOM     78 1HH1 ARG A   4       1.441   9.322  -5.751  1.00  8.930          H  
ATOM     79 2HH1 ARG A   4       2.531   8.412  -6.767  1.00  8.930          H  
ATOM     80 1HH2 ARG A   4       0.626   5.413  -6.575  1.00  8.930          H  
ATOM     81 2HH2 ARG A   4       2.066   6.189  -7.257  1.00  8.930          H  
ATOM     82  N   GLN A   5      -2.279  11.988  -0.966  1.00  5.380          N  
ATOM     83  CA  GLN A   5      -2.989  12.947  -0.113  1.00  5.310          C  
ATOM     84  C   GLN A   5      -4.036  13.802  -0.810  1.00  4.860          C  
ATOM     85  O   GLN A   5      -3.738  14.492  -1.787  1.00  5.260          O  
ATOM     86  CB  GLN A   5      -1.971  13.887   0.525  1.00  7.460          C  
ATOM     87  CG  GLN A   5      -2.560  14.927   1.459  1.00  7.460          C  
ATOM     88  CD  GLN A   5      -1.488  15.759   2.098  1.00  7.460          C  
ATOM     89  OE1 GLN A   5      -0.422  15.265   2.472  1.00  7.460          O  
ATOM     90  NE2 GLN A   5      -1.747  17.042   2.207  1.00  7.460          N  
ATOM     91  H   GLN A   5      -1.620  12.319  -1.659  1.00  6.460          H  
ATOM     92  HA  GLN A   5      -3.495  12.394   0.679  1.00  6.370          H  
ATOM     93 1HB  GLN A   5      -1.240  13.306   1.070  1.00  8.950          H  
ATOM     94 2HB  GLN A   5      -1.437  14.421  -0.259  1.00  8.950          H  
ATOM     95 1HG  GLN A   5      -3.201  15.604   0.892  1.00  8.950          H  
ATOM     96 2HG  GLN A   5      -3.143  14.433   2.239  1.00  8.950          H  
ATOM     97 1HE2 GLN A   5      -1.078  17.666   2.613  1.00  8.950          H  
ATOM     98 2HE2 GLN A   5      -2.625  17.405   1.879  1.00  8.950          H  
ATOM     99  N   ILE A   6      -5.247  13.808  -0.250  1.00  4.290          N  
ATOM    100  CA  ILE A   6      -6.348  14.629  -0.730  1.00  4.000          C  
ATOM    101  C   ILE A   6      -6.773  15.572   0.394  1.00  4.010          C  
ATOM    102  O   ILE A   6      -7.078  15.114   1.491  1.00  4.010          O  
ATOM    103  CB  ILE A   6      -7.548  13.738  -1.125  1.00  5.720          C  
ATOM    104  CG1 ILE A   6      -7.118  12.757  -2.258  1.00  5.720          C  
ATOM    105  CG2 ILE A   6      -8.758  14.616  -1.529  1.00  5.720          C  
ATOM    106  CD1 ILE A   6      -8.118  11.657  -2.556  1.00  5.720          C  
ATOM    107  H   ILE A   6      -5.448  13.186   0.541  1.00  5.150          H  
ATOM    108  HA  ILE A   6      -6.019  15.218  -1.584  1.00  4.800          H  
ATOM    109  HB  ILE A   6      -7.828  13.125  -0.267  1.00  6.860          H  
ATOM    110 1HG1 ILE A   6      -6.941  13.327  -3.166  1.00  6.860          H  
ATOM    111 2HG1 ILE A   6      -6.188  12.273  -1.968  1.00  6.860          H  
ATOM    112 1HG2 ILE A   6      -9.606  13.992  -1.782  1.00  6.860          H  
ATOM    113 2HG2 ILE A   6      -9.047  15.265  -0.699  1.00  6.860          H  
ATOM    114 3HG2 ILE A   6      -8.494  15.231  -2.389  1.00  6.860          H  
ATOM    115 1HD1 ILE A   6      -7.724  11.019  -3.346  1.00  6.860          H  
ATOM    116 2HD1 ILE A   6      -8.275  11.064  -1.656  1.00  6.860          H  
ATOM    117 3HD1 ILE A   6      -9.062  12.075  -2.880  1.00  6.860          H  
ATOM    118  N   GLU A   7      -6.805  16.879   0.159  1.00  4.350          N  
ATOM    119  CA  GLU A   7      -7.239  17.761   1.243  1.00  4.550          C  
ATOM    120  C   GLU A   7      -8.723  18.065   1.089  1.00  4.180          C  
ATOM    121  O   GLU A   7      -9.230  18.117  -0.034  1.00  4.120          O  
ATOM    122  CB  GLU A   7      -6.384  19.022   1.315  1.00  6.290          C  
ATOM    123  CG  GLU A   7      -4.920  18.714   1.671  1.00  6.290          C  
ATOM    124  CD  GLU A   7      -4.079  19.927   1.977  1.00  6.290          C  
ATOM    125  OE1 GLU A   7      -4.147  20.887   1.248  1.00  6.290          O  
ATOM    126  OE2 GLU A   7      -3.378  19.890   2.982  1.00  6.290          O  
ATOM    127  H   GLU A   7      -6.550  17.249  -0.748  1.00  5.220          H  
ATOM    128  HA  GLU A   7      -7.111  17.244   2.191  1.00  5.460          H  
ATOM    129 1HB  GLU A   7      -6.408  19.540   0.357  1.00  7.550          H  
ATOM    130 2HB  GLU A   7      -6.790  19.697   2.071  1.00  7.550          H  
ATOM    131 1HG  GLU A   7      -4.893  18.040   2.506  1.00  7.550          H  
ATOM    132 2HG  GLU A   7      -4.478  18.191   0.824  1.00  7.550          H  
ATOM    133  N   SER A   8      -9.420  18.235   2.213  1.00  4.310          N  
ATOM    134  CA  SER A   8     -10.846  18.533   2.214  1.00  4.390          C  
ATOM    135  C   SER A   8     -11.190  19.926   1.734  1.00  4.740          C  
ATOM    136  O   SER A   8     -10.518  20.896   2.077  1.00  5.270          O  
ATOM    137  CB  SER A   8     -11.393  18.381   3.615  1.00  6.110          C  
ATOM    138  OG  SER A   8     -11.311  17.058   4.051  1.00  6.110          O  
ATOM    139  H   SER A   8      -8.961  18.173   3.128  1.00  5.170          H  
ATOM    140  HA  SER A   8     -11.339  17.812   1.561  1.00  5.270          H  
ATOM    141 1HB  SER A   8     -10.826  19.024   4.291  1.00  7.340          H  
ATOM    142 2HB  SER A   8     -12.429  18.719   3.644  1.00  7.340          H  
ATOM    143  HG  SER A   8     -11.442  17.091   5.010  1.00  7.340          H  
ATOM    144  N   MET A   9     -12.299  20.038   1.015  1.00  4.690          N  
ATOM    145  CA  MET A   9     -12.803  21.343   0.634  1.00  5.190          C  
ATOM    146  C   MET A   9     -13.646  21.879   1.769  1.00  5.580          C  
ATOM    147  O   MET A   9     -14.282  21.105   2.483  1.00  5.880          O  
ATOM    148  CB  MET A   9     -13.634  21.282  -0.635  1.00  7.070          C  
ATOM    149  CG  MET A   9     -12.877  20.913  -1.881  1.00  7.070          C  
ATOM    150  SD  MET A   9     -13.944  20.858  -3.343  1.00  7.070          S  
ATOM    151  CE  MET A   9     -14.259  22.605  -3.664  1.00  7.070          C  
ATOM    152  H   MET A   9     -12.800  19.201   0.749  1.00  5.630          H  
ATOM    153  HA  MET A   9     -11.964  22.021   0.484  1.00  6.230          H  
ATOM    154 1HB  MET A   9     -14.445  20.569  -0.504  1.00  8.480          H  
ATOM    155 2HB  MET A   9     -14.081  22.253  -0.792  1.00  8.480          H  
ATOM    156 1HG  MET A   9     -12.086  21.641  -2.052  1.00  8.480          H  
ATOM    157 2HG  MET A   9     -12.413  19.935  -1.750  1.00  8.480          H  
ATOM    158 1HE  MET A   9     -14.901  22.700  -4.540  1.00  8.480          H  
ATOM    159 2HE  MET A   9     -14.749  23.060  -2.817  1.00  8.480          H  
ATOM    160 3HE  MET A   9     -13.315  23.116  -3.853  1.00  8.480          H  
ATOM    161  N   PHE A  10     -13.684  23.198   1.913  1.00  5.860          N  
ATOM    162  CA  PHE A  10     -14.534  23.860   2.902  1.00  6.380          C  
ATOM    163  C   PHE A  10     -14.215  23.427   4.334  1.00  6.280          C  
ATOM    164  O   PHE A  10     -15.117  23.295   5.164  1.00  6.640          O  
ATOM    165  CB  PHE A  10     -16.010  23.556   2.617  1.00  8.720          C  
ATOM    166  CG  PHE A  10     -16.411  23.777   1.184  1.00  8.720          C  
ATOM    167  CD1 PHE A  10     -16.696  22.687   0.373  1.00  8.720          C  
ATOM    168  CD2 PHE A  10     -16.483  25.044   0.635  1.00  8.720          C  
ATOM    169  CE1 PHE A  10     -17.046  22.855  -0.942  1.00  8.720          C  
ATOM    170  CE2 PHE A  10     -16.835  25.215  -0.688  1.00  8.720          C  
ATOM    171  CZ  PHE A  10     -17.117  24.118  -1.474  1.00  8.720          C  
ATOM    172  H   PHE A  10     -13.116  23.767   1.303  1.00  7.030          H  
ATOM    173  HA  PHE A  10     -14.372  24.935   2.828  1.00  7.660          H  
ATOM    174 1HB  PHE A  10     -16.241  22.527   2.888  1.00 10.470          H  
ATOM    175 2HB  PHE A  10     -16.631  24.194   3.242  1.00 10.470          H  
ATOM    176  HD1 PHE A  10     -16.633  21.681   0.800  1.00 10.470          H  
ATOM    177  HD2 PHE A  10     -16.260  25.913   1.256  1.00 10.470          H  
ATOM    178  HE1 PHE A  10     -17.264  21.986  -1.564  1.00 10.470          H  
ATOM    179  HE2 PHE A  10     -16.891  26.217  -1.114  1.00 10.470          H  
ATOM    180  HZ  PHE A  10     -17.393  24.254  -2.519  1.00 10.470          H  
ATOM    181  N   GLY A  11     -12.936  23.236   4.636  1.00  5.950          N  
ATOM    182  CA  GLY A  11     -12.530  22.834   5.973  1.00  5.860          C  
ATOM    183  C   GLY A  11     -11.024  22.641   6.059  1.00  5.690          C  
ATOM    184  O   GLY A  11     -10.304  22.871   5.090  1.00  5.830          O  
ATOM    185  H   GLY A  11     -12.236  23.368   3.917  1.00  7.140          H  
ATOM    186 1HA  GLY A  11     -12.848  23.590   6.690  1.00  7.030          H  
ATOM    187 2HA  GLY A  11     -13.037  21.907   6.236  1.00  7.030          H  
ATOM    188  N   GLY A  12     -10.543  22.263   7.247  1.00  5.760          N  
ATOM    189  CA  GLY A  12      -9.109  22.070   7.479  1.00  5.840          C  
ATOM    190  C   GLY A  12      -8.671  20.608   7.606  1.00  5.270          C  
ATOM    191  O   GLY A  12      -7.561  20.343   8.057  1.00  5.310          O  
ATOM    192  H   GLY A  12     -11.188  22.105   8.010  1.00  6.910          H  
ATOM    193 1HA  GLY A  12      -8.553  22.534   6.663  1.00  7.010          H  
ATOM    194 2HA  GLY A  12      -8.824  22.605   8.384  1.00  7.010          H  
ATOM    195  N   SER A  13      -9.559  19.665   7.301  1.00  4.840          N  
ATOM    196  CA  SER A  13      -9.254  18.234   7.433  1.00  4.350          C  
ATOM    197  C   SER A  13      -8.559  17.645   6.197  1.00  4.220          C  
ATOM    198  O   SER A  13      -8.445  18.295   5.144  1.00  4.430          O  
ATOM    199  CB  SER A  13     -10.517  17.454   7.777  1.00  6.290          C  
ATOM    200  OG  SER A  13     -11.465  17.466   6.732  1.00  6.290          O  
ATOM    201  H   SER A  13     -10.457  19.942   6.936  1.00  5.810          H  
ATOM    202  HA  SER A  13      -8.569  18.111   8.275  1.00  5.220          H  
ATOM    203 1HB  SER A  13     -10.247  16.422   8.012  1.00  7.540          H  
ATOM    204 2HB  SER A  13     -10.962  17.880   8.674  1.00  7.540          H  
ATOM    205  HG  SER A  13     -12.223  16.968   7.068  1.00  7.540          H  
ATOM    206  N   GLN A  14      -8.046  16.414   6.343  1.00  3.950          N  
ATOM    207  CA  GLN A  14      -7.386  15.700   5.240  1.00  3.930          C  
ATOM    208  C   GLN A  14      -7.880  14.261   5.086  1.00  3.680          C  
ATOM    209  O   GLN A  14      -8.230  13.598   6.064  1.00  3.750          O  
ATOM    210  CB  GLN A  14      -5.868  15.657   5.467  1.00  5.510          C  
ATOM    211  CG  GLN A  14      -5.200  16.994   5.511  1.00  5.510          C  
ATOM    212  CD  GLN A  14      -3.698  16.918   5.800  1.00  5.510          C  
ATOM    213  OE1 GLN A  14      -3.271  16.110   6.633  1.00  5.510          O  
ATOM    214  NE2 GLN A  14      -2.893  17.753   5.140  1.00  5.510          N  
ATOM    215  H   GLN A  14      -8.128  15.956   7.256  1.00  4.740          H  
ATOM    216  HA  GLN A  14      -7.600  16.222   4.309  1.00  4.720          H  
ATOM    217 1HB  GLN A  14      -5.668  15.163   6.407  1.00  6.610          H  
ATOM    218 2HB  GLN A  14      -5.400  15.068   4.673  1.00  6.610          H  
ATOM    219 1HG  GLN A  14      -5.356  17.501   4.578  1.00  6.610          H  
ATOM    220 2HG  GLN A  14      -5.667  17.546   6.292  1.00  6.610          H  
ATOM    221 1HE2 GLN A  14      -1.909  17.729   5.309  1.00  6.610          H  
ATOM    222 2HE2 GLN A  14      -3.253  18.430   4.446  1.00  6.610          H  
ATOM    223  N   ASP A  15      -7.833  13.750   3.860  1.00  3.520          N  
ATOM    224  CA  ASP A  15      -8.155  12.359   3.562  1.00  3.490          C  
ATOM    225  C   ASP A  15      -7.001  11.643   2.889  1.00  3.820          C  
ATOM    226  O   ASP A  15      -6.563  12.020   1.798  1.00  4.070          O  
ATOM    227  CB  ASP A  15      -9.387  12.245   2.661  1.00  4.900          C  
ATOM    228  CG  ASP A  15     -10.719  12.557   3.356  1.00  4.900          C  
ATOM    229  OD1 ASP A  15     -11.087  11.825   4.249  1.00  4.900          O  
ATOM    230  OD2 ASP A  15     -11.374  13.489   2.964  1.00  4.900          O  
ATOM    231  H   ASP A  15      -7.562  14.348   3.076  1.00  4.220          H  
ATOM    232  HA  ASP A  15      -8.363  11.840   4.496  1.00  4.190          H  
ATOM    233 1HB  ASP A  15      -9.271  12.935   1.821  1.00  5.880          H  
ATOM    234 2HB  ASP A  15      -9.424  11.241   2.249  1.00  5.880          H  
ATOM    235  N   PHE A  16      -6.465  10.627   3.538  1.00  3.940          N  
ATOM    236  CA  PHE A  16      -5.382   9.919   2.882  1.00  4.360          C  
ATOM    237  C   PHE A  16      -5.917   8.653   2.312  1.00  4.460          C  
ATOM    238  O   PHE A  16      -6.721   7.944   2.938  1.00  4.410          O  
ATOM    239  CB  PHE A  16      -4.221   9.674   3.799  1.00  5.940          C  
ATOM    240  CG  PHE A  16      -3.418  10.912   4.052  1.00  5.940          C  
ATOM    241  CD1 PHE A  16      -3.856  11.891   4.913  1.00  5.940          C  
ATOM    242  CD2 PHE A  16      -2.192  11.076   3.436  1.00  5.940          C  
ATOM    243  CE1 PHE A  16      -3.102  13.008   5.152  1.00  5.940          C  
ATOM    244  CE2 PHE A  16      -1.435  12.193   3.684  1.00  5.940          C  
ATOM    245  CZ  PHE A  16      -1.898  13.159   4.546  1.00  5.940          C  
ATOM    246  H   PHE A  16      -6.819  10.314   4.452  1.00  4.730          H  
ATOM    247  HA  PHE A  16      -5.007  10.519   2.051  1.00  5.230          H  
ATOM    248 1HB  PHE A  16      -4.605   9.289   4.728  1.00  7.120          H  
ATOM    249 2HB  PHE A  16      -3.569   8.920   3.366  1.00  7.120          H  
ATOM    250  HD1 PHE A  16      -4.813  11.765   5.398  1.00  7.120          H  
ATOM    251  HD2 PHE A  16      -1.827  10.309   2.750  1.00  7.120          H  
ATOM    252  HE1 PHE A  16      -3.456  13.776   5.831  1.00  7.120          H  
ATOM    253  HE2 PHE A  16      -0.465  12.326   3.198  1.00  7.120          H  
ATOM    254  HZ  PHE A  16      -1.295  14.050   4.739  1.00  7.120          H  
ATOM    255  N   VAL A  17      -5.478   8.380   1.106  1.00  4.710          N  
ATOM    256  CA  VAL A  17      -5.926   7.206   0.411  1.00  4.880          C  
ATOM    257  C   VAL A  17      -4.758   6.437  -0.122  1.00  5.400          C  
ATOM    258  O   VAL A  17      -3.659   6.969  -0.243  1.00  5.700          O  
ATOM    259  CB  VAL A  17      -6.861   7.594  -0.762  1.00  6.760          C  
ATOM    260  CG1 VAL A  17      -8.042   8.348  -0.231  1.00  6.760          C  
ATOM    261  CG2 VAL A  17      -6.115   8.430  -1.806  1.00  6.760          C  
ATOM    262  H   VAL A  17      -4.799   9.021   0.682  1.00  5.650          H  
ATOM    263  HA  VAL A  17      -6.467   6.584   1.110  1.00  5.860          H  
ATOM    264  HB  VAL A  17      -7.239   6.680  -1.224  1.00  8.120          H  
ATOM    265 1HG1 VAL A  17      -8.723   8.588  -1.044  1.00  8.120          H  
ATOM    266 2HG1 VAL A  17      -8.527   7.727   0.476  1.00  8.120          H  
ATOM    267 3HG1 VAL A  17      -7.719   9.272   0.248  1.00  8.120          H  
ATOM    268 1HG2 VAL A  17      -6.791   8.680  -2.621  1.00  8.120          H  
ATOM    269 2HG2 VAL A  17      -5.742   9.349  -1.348  1.00  8.120          H  
ATOM    270 3HG2 VAL A  17      -5.284   7.853  -2.199  1.00  8.120          H  
ATOM    271  N   THR A  18      -4.996   5.204  -0.488  1.00  5.650          N  
ATOM    272  CA  THR A  18      -3.949   4.436  -1.134  1.00  6.250          C  
ATOM    273  C   THR A  18      -4.334   3.828  -2.451  1.00  6.260          C  
ATOM    274  O   THR A  18      -5.515   3.679  -2.786  1.00  6.100          O  
ATOM    275  CB  THR A  18      -3.443   3.318  -0.234  1.00  8.510          C  
ATOM    276  OG1 THR A  18      -2.377   2.649  -0.896  1.00  8.510          O  
ATOM    277  CG2 THR A  18      -4.525   2.399   0.081  1.00  8.510          C  
ATOM    278  H   THR A  18      -5.915   4.803  -0.272  1.00  6.780          H  
ATOM    279  HA  THR A  18      -3.108   5.100  -1.328  1.00  7.500          H  
ATOM    280  HB  THR A  18      -3.077   3.721   0.684  1.00 10.210          H  
ATOM    281  HG1 THR A  18      -1.601   3.256  -0.933  1.00 10.210          H  
ATOM    282 1HG2 THR A  18      -4.154   1.612   0.736  1.00 10.210          H  
ATOM    283 2HG2 THR A  18      -5.283   2.967   0.573  1.00 10.210          H  
ATOM    284 3HG2 THR A  18      -4.920   1.973  -0.790  1.00 10.210          H  
ATOM    285  N   ASP A  19      -3.298   3.396  -3.167  1.00  6.570          N  
ATOM    286  CA  ASP A  19      -3.430   2.731  -4.460  1.00  6.660          C  
ATOM    287  C   ASP A  19      -4.139   1.390  -4.294  1.00  6.460          C  
ATOM    288  O   ASP A  19      -4.699   0.836  -5.241  1.00  6.490          O  
ATOM    289  CB  ASP A  19      -2.060   2.525  -5.104  1.00  9.290          C  
ATOM    290  CG  ASP A  19      -1.367   3.849  -5.550  1.00  9.290          C  
ATOM    291  OD1 ASP A  19      -1.982   4.898  -5.547  1.00  9.290          O  
ATOM    292  OD2 ASP A  19      -0.214   3.777  -5.905  1.00  9.290          O  
ATOM    293  H   ASP A  19      -2.365   3.584  -2.782  1.00  7.880          H  
ATOM    294  HA  ASP A  19      -4.032   3.360  -5.115  1.00  7.990          H  
ATOM    295 1HB  ASP A  19      -1.408   2.008  -4.397  1.00 11.150          H  
ATOM    296 2HB  ASP A  19      -2.169   1.877  -5.975  1.00 11.150          H  
ATOM    297  N   ASP A  20      -4.125   0.893  -3.062  1.00  6.390          N  
ATOM    298  CA  ASP A  20      -4.729  -0.373  -2.685  1.00  6.440          C  
ATOM    299  C   ASP A  20      -6.209  -0.249  -2.226  1.00  6.130          C  
ATOM    300  O   ASP A  20      -6.795  -1.230  -1.768  1.00  6.370          O  
ATOM    301  CB  ASP A  20      -3.870  -1.031  -1.601  1.00  9.000          C  
ATOM    302  CG  ASP A  20      -2.481  -1.477  -2.135  1.00  9.000          C  
ATOM    303  OD1 ASP A  20      -2.416  -2.032  -3.206  1.00  9.000          O  
ATOM    304  OD2 ASP A  20      -1.485  -1.217  -1.472  1.00  9.000          O  
ATOM    305  H   ASP A  20      -3.624   1.434  -2.354  1.00  7.670          H  
ATOM    306  HA  ASP A  20      -4.710  -1.023  -3.560  1.00  7.730          H  
ATOM    307 1HB  ASP A  20      -3.715  -0.334  -0.778  1.00 10.800          H  
ATOM    308 2HB  ASP A  20      -4.391  -1.900  -1.201  1.00 10.800          H  
ATOM    309  N   GLY A  21      -6.821   0.948  -2.347  1.00  5.730          N  
ATOM    310  CA  GLY A  21      -8.250   1.152  -2.032  1.00  5.660          C  
ATOM    311  C   GLY A  21      -8.678   1.681  -0.644  1.00  5.580          C  
ATOM    312  O   GLY A  21      -9.843   2.043  -0.465  1.00  5.720          O  
ATOM    313  H   GLY A  21      -6.295   1.759  -2.691  1.00  6.880          H  
ATOM    314 1HA  GLY A  21      -8.653   1.828  -2.786  1.00  6.790          H  
ATOM    315 2HA  GLY A  21      -8.760   0.205  -2.202  1.00  6.790          H  
ATOM    316  N   LEU A  22      -7.785   1.745   0.326  1.00  5.480          N  
ATOM    317  CA  LEU A  22      -8.129   2.238   1.668  1.00  5.440          C  
ATOM    318  C   LEU A  22      -8.217   3.760   1.776  1.00  5.080          C  
ATOM    319  O   LEU A  22      -7.381   4.470   1.210  1.00  5.000          O  
ATOM    320  CB  LEU A  22      -7.055   1.785   2.673  1.00  7.630          C  
ATOM    321  CG  LEU A  22      -7.164   2.243   4.142  1.00  7.630          C  
ATOM    322  CD1 LEU A  22      -8.340   1.558   4.840  1.00  7.630          C  
ATOM    323  CD2 LEU A  22      -5.837   1.975   4.787  1.00  7.630          C  
ATOM    324  H   LEU A  22      -6.847   1.420   0.134  1.00  6.580          H  
ATOM    325  HA  LEU A  22      -9.097   1.817   1.940  1.00  6.530          H  
ATOM    326 1HB  LEU A  22      -7.041   0.695   2.678  1.00  9.160          H  
ATOM    327 2HB  LEU A  22      -6.102   2.111   2.345  1.00  9.160          H  
ATOM    328  HG  LEU A  22      -7.340   3.312   4.191  1.00  9.160          H  
ATOM    329 1HD1 LEU A  22      -8.395   1.896   5.871  1.00  9.160          H  
ATOM    330 2HD1 LEU A  22      -9.269   1.808   4.340  1.00  9.160          H  
ATOM    331 3HD1 LEU A  22      -8.203   0.481   4.820  1.00  9.160          H  
ATOM    332 1HD2 LEU A  22      -5.842   2.292   5.819  1.00  9.160          H  
ATOM    333 2HD2 LEU A  22      -5.633   0.937   4.731  1.00  9.160          H  
ATOM    334 3HD2 LEU A  22      -5.059   2.518   4.247  1.00  9.160          H  
ATOM    335  N   ILE A  23      -9.217   4.261   2.530  1.00  5.050          N  
ATOM    336  CA  ILE A  23      -9.305   5.690   2.880  1.00  4.820          C  
ATOM    337  C   ILE A  23      -9.503   5.929   4.390  1.00  4.430          C  
ATOM    338  O   ILE A  23     -10.408   5.349   4.997  1.00  4.460          O  
ATOM    339  CB  ILE A  23     -10.450   6.395   2.102  1.00  6.840          C  
ATOM    340  CG1 ILE A  23     -10.491   7.930   2.500  1.00  6.840          C  
ATOM    341  CG2 ILE A  23     -11.809   5.707   2.345  1.00  6.840          C  
ATOM    342  CD1 ILE A  23     -11.314   8.814   1.574  1.00  6.840          C  
ATOM    343  H   ILE A  23      -9.924   3.634   2.889  1.00  6.060          H  
ATOM    344  HA  ILE A  23      -8.370   6.161   2.594  1.00  5.780          H  
ATOM    345  HB  ILE A  23     -10.235   6.335   1.041  1.00  8.210          H  
ATOM    346 1HG1 ILE A  23     -10.916   8.021   3.502  1.00  8.210          H  
ATOM    347 2HG1 ILE A  23      -9.469   8.317   2.526  1.00  8.210          H  
ATOM    348 1HG2 ILE A  23     -12.580   6.198   1.762  1.00  8.210          H  
ATOM    349 2HG2 ILE A  23     -11.743   4.668   2.035  1.00  8.210          H  
ATOM    350 3HG2 ILE A  23     -12.089   5.752   3.390  1.00  8.210          H  
ATOM    351 1HD1 ILE A  23     -11.286   9.841   1.937  1.00  8.210          H  
ATOM    352 2HD1 ILE A  23     -10.906   8.776   0.567  1.00  8.210          H  
ATOM    353 3HD1 ILE A  23     -12.345   8.480   1.556  1.00  8.210          H  
ATOM    354  N   ILE A  24      -8.652   6.776   4.997  1.00  4.300          N  
ATOM    355  CA  ILE A  24      -8.823   7.128   6.418  1.00  4.080          C  
ATOM    356  C   ILE A  24      -8.630   8.665   6.644  1.00  3.970          C  
ATOM    357  O   ILE A  24      -7.561   9.187   6.293  1.00  4.410          O  
ATOM    358  CB  ILE A  24      -7.844   6.358   7.345  1.00  5.800          C  
ATOM    359  CG1 ILE A  24      -7.984   4.809   7.159  1.00  5.800          C  
ATOM    360  CG2 ILE A  24      -8.190   6.704   8.807  1.00  5.800          C  
ATOM    361  CD1 ILE A  24      -6.946   3.961   7.918  1.00  5.800          C  
ATOM    362  H   ILE A  24      -7.910   7.199   4.425  1.00  5.160          H  
ATOM    363  HA  ILE A  24      -9.823   6.828   6.698  1.00  4.900          H  
ATOM    364  HB  ILE A  24      -6.815   6.646   7.126  1.00  6.960          H  
ATOM    365 1HG1 ILE A  24      -8.983   4.507   7.472  1.00  6.960          H  
ATOM    366 2HG1 ILE A  24      -7.865   4.582   6.115  1.00  6.960          H  
ATOM    367 1HG2 ILE A  24      -7.531   6.192   9.480  1.00  6.960          H  
ATOM    368 2HG2 ILE A  24      -8.099   7.769   8.978  1.00  6.960          H  
ATOM    369 3HG2 ILE A  24      -9.208   6.389   9.027  1.00  6.960          H  
ATOM    370 1HD1 ILE A  24      -7.118   2.910   7.715  1.00  6.960          H  
ATOM    371 2HD1 ILE A  24      -5.952   4.230   7.602  1.00  6.960          H  
ATOM    372 3HD1 ILE A  24      -7.026   4.119   8.985  1.00  6.960          H  
ATOM    373  N   PRO A  25      -9.591   9.398   7.275  1.00  3.590          N  
ATOM    374  CA  PRO A  25      -9.513  10.834   7.575  1.00  3.530          C  
ATOM    375  C   PRO A  25      -8.483  11.168   8.664  1.00  3.630          C  
ATOM    376  O   PRO A  25      -8.268  10.373   9.577  1.00  3.780          O  
ATOM    377  CB  PRO A  25     -10.938  11.152   8.050  1.00  5.290          C  
ATOM    378  CG  PRO A  25     -11.476   9.843   8.594  1.00  5.290          C  
ATOM    379  CD  PRO A  25     -10.856   8.771   7.720  1.00  5.290          C  
ATOM    380  HA  PRO A  25      -9.293  11.386   6.650  1.00  4.240          H  
ATOM    381 1HB  PRO A  25     -10.906  11.949   8.806  1.00  6.350          H  
ATOM    382 2HB  PRO A  25     -11.527  11.542   7.196  1.00  6.350          H  
ATOM    383 1HG  PRO A  25     -11.195   9.730   9.663  1.00  6.350          H  
ATOM    384 2HG  PRO A  25     -12.577   9.841   8.558  1.00  6.350          H  
ATOM    385 1HD  PRO A  25     -10.691   7.917   8.365  1.00  6.350          H  
ATOM    386 2HD  PRO A  25     -11.499   8.535   6.854  1.00  6.350          H  
ATOM    387  N   THR A  26      -7.878  12.359   8.566  1.00  3.800          N  
ATOM    388  CA  THR A  26      -6.937  12.883   9.568  1.00  4.060          C  
ATOM    389  C   THR A  26      -6.897  14.437   9.616  1.00  3.700          C  
ATOM    390  O   THR A  26      -7.762  15.114   9.038  1.00  3.720          O  
ATOM    391  CB  THR A  26      -5.543  12.303   9.363  1.00  5.580          C  
ATOM    392  OG1 THR A  26      -4.723  12.627  10.494  1.00  5.580          O  
ATOM    393  CG2 THR A  26      -4.923  12.853   8.119  1.00  5.580          C  
ATOM    394  H   THR A  26      -8.094  12.929   7.749  1.00  4.560          H  
ATOM    395  HA  THR A  26      -7.271  12.535  10.541  1.00  4.870          H  
ATOM    396  HB  THR A  26      -5.633  11.234   9.279  1.00  6.700          H  
ATOM    397  HG1 THR A  26      -4.940  11.996  11.220  1.00  6.700          H  
ATOM    398 1HG2 THR A  26      -3.940  12.405   7.988  1.00  6.700          H  
ATOM    399 2HG2 THR A  26      -5.561  12.603   7.281  1.00  6.700          H  
ATOM    400 3HG2 THR A  26      -4.812  13.929   8.176  1.00  6.700          H  
ATOM    401  N   ILE A  27      -5.934  14.969  10.395  1.00  3.510          N  
ATOM    402  CA  ILE A  27      -5.699  16.409  10.626  1.00  3.250          C  
ATOM    403  C   ILE A  27      -4.248  16.840  10.245  1.00  3.300          C  
ATOM    404  O   ILE A  27      -3.311  16.153  10.664  1.00  3.480          O  
ATOM    405  CB  ILE A  27      -5.946  16.753  12.117  1.00  4.650          C  
ATOM    406  CG1 ILE A  27      -7.389  16.417  12.537  1.00  4.650          C  
ATOM    407  CG2 ILE A  27      -5.644  18.166  12.410  1.00  4.650          C  
ATOM    408  CD1 ILE A  27      -8.520  17.211  11.901  1.00  4.650          C  
ATOM    409  H   ILE A  27      -5.289  14.292  10.797  1.00  4.210          H  
ATOM    410  HA  ILE A  27      -6.421  16.944  10.037  1.00  3.900          H  
ATOM    411  HB  ILE A  27      -5.286  16.132  12.725  1.00  5.580          H  
ATOM    412 1HG1 ILE A  27      -7.554  15.429  12.273  1.00  5.580          H  
ATOM    413 2HG1 ILE A  27      -7.467  16.516  13.620  1.00  5.580          H  
ATOM    414 1HG2 ILE A  27      -5.795  18.345  13.450  1.00  5.580          H  
ATOM    415 2HG2 ILE A  27      -4.630  18.388  12.166  1.00  5.580          H  
ATOM    416 3HG2 ILE A  27      -6.289  18.804  11.845  1.00  5.580          H  
ATOM    417 1HD1 ILE A  27      -9.468  16.829  12.283  1.00  5.580          H  
ATOM    418 2HD1 ILE A  27      -8.441  18.265  12.149  1.00  5.580          H  
ATOM    419 3HD1 ILE A  27      -8.507  17.093  10.822  1.00  5.580          H  
ATOM    420  N   PRO A  28      -4.038  17.984   9.514  1.00  3.300          N  
ATOM    421  CA  PRO A  28      -2.757  18.582   9.111  1.00  3.500          C  
ATOM    422  C   PRO A  28      -1.888  18.901  10.306  1.00  3.450          C  
ATOM    423  O   PRO A  28      -2.415  19.180  11.378  1.00  3.150          O  
ATOM    424  CB  PRO A  28      -3.161  19.899   8.450  1.00  5.250          C  
ATOM    425  CG  PRO A  28      -4.552  19.720   8.007  1.00  5.250          C  
ATOM    426  CD  PRO A  28      -5.194  18.781   9.010  1.00  5.250          C  
ATOM    427  HA  PRO A  28      -2.240  17.903   8.406  1.00  4.200          H  
ATOM    428 1HB  PRO A  28      -3.057  20.722   9.171  1.00  6.300          H  
ATOM    429 2HB  PRO A  28      -2.488  20.119   7.611  1.00  6.300          H  
ATOM    430 1HG  PRO A  28      -5.056  20.699   8.013  1.00  6.300          H  
ATOM    431 2HG  PRO A  28      -4.587  19.386   6.981  1.00  6.300          H  
ATOM    432 1HD  PRO A  28      -5.673  19.368   9.790  1.00  6.300          H  
ATOM    433 2HD  PRO A  28      -5.906  18.174   8.448  1.00  6.300          H  
ATOM    434  N   ALA A  29      -0.568  18.911  10.145  1.00  3.830          N  
ATOM    435  CA  ALA A  29       0.323  19.204  11.278  1.00  3.920          C  
ATOM    436  C   ALA A  29       0.011  20.512  12.016  1.00  3.750          C  
ATOM    437  O   ALA A  29       0.056  20.549  13.248  1.00  3.590          O  
ATOM    438  CB  ALA A  29       1.759  19.251  10.798  1.00  5.450          C  
ATOM    439  H   ALA A  29      -0.174  18.686   9.239  1.00  4.600          H  
ATOM    440  HA  ALA A  29       0.221  18.399  11.995  1.00  4.700          H  
ATOM    441 1HB  ALA A  29       2.416  19.417  11.650  1.00  6.540          H  
ATOM    442 2HB  ALA A  29       2.015  18.308  10.321  1.00  6.540          H  
ATOM    443 3HB  ALA A  29       1.881  20.062  10.084  1.00  6.540          H  
ATOM    444  N   TYR A  30      -0.294  21.596  11.300  1.00  3.860          N  
ATOM    445  CA  TYR A  30      -0.568  22.860  11.990  1.00  3.890          C  
ATOM    446  C   TYR A  30      -1.719  22.740  12.974  1.00  3.410          C  
ATOM    447  O   TYR A  30      -1.615  23.143  14.141  1.00  3.390          O  
ATOM    448  CB  TYR A  30      -0.880  23.973  10.993  1.00  5.430          C  
ATOM    449  CG  TYR A  30      -1.316  25.262  11.666  1.00  5.430          C  
ATOM    450  CD1 TYR A  30      -0.379  26.105  12.236  1.00  5.430          C  
ATOM    451  CD2 TYR A  30      -2.663  25.596  11.712  1.00  5.430          C  
ATOM    452  CE1 TYR A  30      -0.788  27.272  12.846  1.00  5.430          C  
ATOM    453  CE2 TYR A  30      -3.068  26.754  12.318  1.00  5.430          C  
ATOM    454  CZ  TYR A  30      -2.140  27.594  12.884  1.00  5.430          C  
ATOM    455  OH  TYR A  30      -2.548  28.762  13.485  1.00  5.430          O  
ATOM    456  H   TYR A  30      -0.310  21.546  10.292  1.00  4.630          H  
ATOM    457  HA  TYR A  30       0.320  23.137  12.558  1.00  4.670          H  
ATOM    458 1HB  TYR A  30       0.003  24.183  10.390  1.00  6.520          H  
ATOM    459 2HB  TYR A  30      -1.673  23.654  10.320  1.00  6.520          H  
ATOM    460  HD1 TYR A  30       0.679  25.848  12.203  1.00  6.520          H  
ATOM    461  HD2 TYR A  30      -3.401  24.941  11.266  1.00  6.520          H  
ATOM    462  HE1 TYR A  30      -0.053  27.938  13.294  1.00  6.520          H  
ATOM    463  HE2 TYR A  30      -4.126  27.010  12.350  1.00  6.520          H  
ATOM    464  HH  TYR A  30      -3.500  28.858  13.383  1.00  6.520          H  
ATOM    465  N   VAL A  31      -2.832  22.223  12.471  1.00  3.120          N  
ATOM    466  CA  VAL A  31      -4.034  22.078  13.255  1.00  2.740          C  
ATOM    467  C   VAL A  31      -3.835  21.023  14.333  1.00  2.470          C  
ATOM    468  O   VAL A  31      -4.252  21.225  15.471  1.00  2.310          O  
ATOM    469  CB  VAL A  31      -5.232  21.715  12.360  1.00  3.990          C  
ATOM    470  CG1 VAL A  31      -6.472  21.419  13.230  1.00  3.990          C  
ATOM    471  CG2 VAL A  31      -5.510  22.847  11.394  1.00  3.990          C  
ATOM    472  H   VAL A  31      -2.815  21.925  11.508  1.00  3.740          H  
ATOM    473  HA  VAL A  31      -4.246  23.031  13.736  1.00  3.290          H  
ATOM    474  HB  VAL A  31      -4.991  20.825  11.795  1.00  4.790          H  
ATOM    475 1HG1 VAL A  31      -7.311  21.151  12.588  1.00  4.790          H  
ATOM    476 2HG1 VAL A  31      -6.277  20.604  13.909  1.00  4.790          H  
ATOM    477 3HG1 VAL A  31      -6.729  22.307  13.810  1.00  4.790          H  
ATOM    478 1HG2 VAL A  31      -6.350  22.577  10.754  1.00  4.790          H  
ATOM    479 2HG2 VAL A  31      -5.751  23.753  11.954  1.00  4.790          H  
ATOM    480 3HG2 VAL A  31      -4.635  23.023  10.779  1.00  4.790          H  
ATOM    481  N   ARG A  32      -3.227  19.893  13.973  1.00  2.540          N  
ATOM    482  CA  ARG A  32      -3.010  18.786  14.885  1.00  2.420          C  
ATOM    483  C   ARG A  32      -2.244  19.263  16.117  1.00  2.520          C  
ATOM    484  O   ARG A  32      -2.595  18.919  17.253  1.00  2.340          O  
ATOM    485  CB  ARG A  32      -2.276  17.661  14.157  1.00  3.440          C  
ATOM    486  CG  ARG A  32      -2.134  16.371  14.911  1.00  3.440          C  
ATOM    487  CD  ARG A  32      -1.646  15.223  14.036  1.00  3.440          C  
ATOM    488  NE  ARG A  32      -0.246  15.356  13.585  1.00  3.440          N  
ATOM    489  CZ  ARG A  32       0.196  15.604  12.312  1.00  3.440          C  
ATOM    490  NH1 ARG A  32      -0.624  15.780  11.277  1.00  3.440          N  
ATOM    491  NH2 ARG A  32       1.507  15.664  12.081  1.00  3.440          N  
ATOM    492  H   ARG A  32      -2.902  19.781  13.012  1.00  3.050          H  
ATOM    493  HA  ARG A  32      -3.976  18.406  15.206  1.00  2.900          H  
ATOM    494 1HB  ARG A  32      -2.775  17.435  13.223  1.00  4.120          H  
ATOM    495 2HB  ARG A  32      -1.275  18.003  13.907  1.00  4.120          H  
ATOM    496 1HG  ARG A  32      -1.414  16.500  15.722  1.00  4.120          H  
ATOM    497 2HG  ARG A  32      -3.099  16.088  15.333  1.00  4.120          H  
ATOM    498 1HD  ARG A  32      -1.733  14.288  14.578  1.00  4.120          H  
ATOM    499 2HD  ARG A  32      -2.288  15.168  13.156  1.00  4.120          H  
ATOM    500  HE  ARG A  32       0.460  15.225  14.297  1.00  4.120          H  
ATOM    501 1HH1 ARG A  32      -1.651  15.770  11.355  1.00  4.120          H  
ATOM    502 2HH1 ARG A  32      -0.241  15.946  10.362  1.00  4.120          H  
ATOM    503 1HH2 ARG A  32       2.175  15.541  12.826  1.00  4.120          H  
ATOM    504 2HH2 ARG A  32       1.844  15.833  11.145  1.00  4.120          H  
ATOM    505  N   ASN A  33      -1.208  20.073  15.897  1.00  2.890          N  
ATOM    506  CA  ASN A  33      -0.431  20.625  16.992  1.00  3.170          C  
ATOM    507  C   ASN A  33      -1.341  21.545  17.838  1.00  3.010          C  
ATOM    508  O   ASN A  33      -1.370  21.445  19.065  1.00  3.010          O  
ATOM    509  CB  ASN A  33       0.773  21.361  16.440  1.00  4.330          C  
ATOM    510  CG  ASN A  33       1.807  21.682  17.467  1.00  4.330          C  
ATOM    511  OD1 ASN A  33       2.497  20.771  17.979  1.00  4.330          O  
ATOM    512  ND2 ASN A  33       1.950  22.947  17.779  1.00  4.330          N  
ATOM    513  H   ASN A  33      -0.933  20.281  14.933  1.00  3.470          H  
ATOM    514  HA  ASN A  33      -0.091  19.811  17.633  1.00  3.800          H  
ATOM    515 1HB  ASN A  33       1.231  20.756  15.656  1.00  5.190          H  
ATOM    516 2HB  ASN A  33       0.437  22.289  15.970  1.00  5.190          H  
ATOM    517 1HD2 ASN A  33       2.630  23.222  18.460  1.00  5.190          H  
ATOM    518 2HD2 ASN A  33       1.380  23.636  17.332  1.00  5.190          H  
ATOM    519  N   LYS A  34      -2.136  22.409  17.187  1.00  2.920          N  
ATOM    520  CA  LYS A  34      -3.022  23.294  17.945  1.00  2.920          C  
ATOM    521  C   LYS A  34      -4.034  22.498  18.776  1.00  2.570          C  
ATOM    522  O   LYS A  34      -4.408  22.927  19.876  1.00  2.640          O  
ATOM    523  CB  LYS A  34      -3.749  24.275  17.017  1.00  4.090          C  
ATOM    524  CG  LYS A  34      -2.858  25.365  16.359  1.00  4.090          C  
ATOM    525  CD  LYS A  34      -2.345  26.408  17.372  1.00  4.090          C  
ATOM    526  CE  LYS A  34      -1.601  27.541  16.667  1.00  4.090          C  
ATOM    527  NZ  LYS A  34      -1.076  28.567  17.628  1.00  4.090          N  
ATOM    528  H   LYS A  34      -2.082  22.495  16.165  1.00  3.500          H  
ATOM    529  HA  LYS A  34      -2.421  23.863  18.642  1.00  3.500          H  
ATOM    530 1HB  LYS A  34      -4.222  23.714  16.212  1.00  4.910          H  
ATOM    531 2HB  LYS A  34      -4.541  24.774  17.569  1.00  4.910          H  
ATOM    532 1HG  LYS A  34      -1.994  24.885  15.904  1.00  4.910          H  
ATOM    533 2HG  LYS A  34      -3.418  25.867  15.570  1.00  4.910          H  
ATOM    534 1HD  LYS A  34      -3.184  26.821  17.932  1.00  4.910          H  
ATOM    535 2HD  LYS A  34      -1.656  25.941  18.071  1.00  4.910          H  
ATOM    536 1HE  LYS A  34      -0.769  27.123  16.101  1.00  4.910          H  
ATOM    537 2HE  LYS A  34      -2.284  28.029  15.979  1.00  4.910          H  
ATOM    538 1HZ  LYS A  34      -0.601  29.295  17.112  1.00  4.910          H  
ATOM    539 2HZ  LYS A  34      -1.845  28.971  18.145  1.00  4.910          H  
ATOM    540 3HZ  LYS A  34      -0.427  28.142  18.271  1.00  4.910          H  
ATOM    541  N   ILE A  35      -4.463  21.335  18.276  1.00  2.280          N  
ATOM    542  CA  ILE A  35      -5.400  20.510  19.025  1.00  2.050          C  
ATOM    543  C   ILE A  35      -4.790  20.015  20.328  1.00  2.010          C  
ATOM    544  O   ILE A  35      -5.478  20.079  21.355  1.00  1.970          O  
ATOM    545  CB  ILE A  35      -5.926  19.294  18.227  1.00  2.960          C  
ATOM    546  CG1 ILE A  35      -6.832  19.780  17.074  1.00  2.960          C  
ATOM    547  CG2 ILE A  35      -6.697  18.328  19.182  1.00  2.960          C  
ATOM    548  CD1 ILE A  35      -7.168  18.709  16.053  1.00  2.960          C  
ATOM    549  H   ILE A  35      -4.164  21.075  17.332  1.00  2.740          H  
ATOM    550  HA  ILE A  35      -6.259  21.123  19.273  1.00  2.460          H  
ATOM    551  HB  ILE A  35      -5.088  18.763  17.782  1.00  3.550          H  
ATOM    552 1HG1 ILE A  35      -7.758  20.168  17.490  1.00  3.550          H  
ATOM    553 2HG1 ILE A  35      -6.328  20.589  16.564  1.00  3.550          H  
ATOM    554 1HG2 ILE A  35      -7.058  17.470  18.634  1.00  3.550          H  
ATOM    555 2HG2 ILE A  35      -6.043  17.971  19.965  1.00  3.550          H  
ATOM    556 3HG2 ILE A  35      -7.540  18.850  19.633  1.00  3.550          H  
ATOM    557 1HD1 ILE A  35      -7.791  19.138  15.269  1.00  3.550          H  
ATOM    558 2HD1 ILE A  35      -6.254  18.337  15.625  1.00  3.550          H  
ATOM    559 3HD1 ILE A  35      -7.703  17.890  16.516  1.00  3.550          H  
ATOM    560  N   GLU A  36      -3.543  19.490  20.329  1.00  2.160          N  
ATOM    561  CA  GLU A  36      -3.037  19.012  21.625  1.00  2.290          C  
ATOM    562  C   GLU A  36      -2.919  20.165  22.606  1.00  2.530          C  
ATOM    563  O   GLU A  36      -3.155  19.996  23.808  1.00  2.560          O  
ATOM    564  CB  GLU A  36      -1.642  18.361  21.582  1.00  3.150          C  
ATOM    565  CG  GLU A  36      -0.408  19.337  21.489  1.00  3.150          C  
ATOM    566  CD  GLU A  36       0.879  18.654  21.568  1.00  3.150          C  
ATOM    567  OE1 GLU A  36       1.892  19.258  21.328  1.00  3.150          O  
ATOM    568  OE2 GLU A  36       0.869  17.521  21.935  1.00  3.150          O  
ATOM    569  H   GLU A  36      -3.022  19.402  19.443  1.00  2.590          H  
ATOM    570  HA  GLU A  36      -3.745  18.285  22.022  1.00  2.750          H  
ATOM    571 1HB  GLU A  36      -1.517  17.769  22.457  1.00  3.780          H  
ATOM    572 2HB  GLU A  36      -1.596  17.688  20.728  1.00  3.780          H  
ATOM    573 1HG  GLU A  36      -0.442  19.867  20.560  1.00  3.780          H  
ATOM    574 2HG  GLU A  36      -0.417  20.048  22.302  1.00  3.780          H  
ATOM    575  N   ILE A  37      -2.623  21.362  22.083  1.00  2.810          N  
ATOM    576  CA  ILE A  37      -2.466  22.527  22.926  1.00  3.220          C  
ATOM    577  C   ILE A  37      -3.783  22.851  23.587  1.00  3.110          C  
ATOM    578  O   ILE A  37      -3.839  23.045  24.802  1.00  3.360          O  
ATOM    579  CB  ILE A  37      -1.910  23.721  22.129  1.00  4.340          C  
ATOM    580  CG1 ILE A  37      -0.448  23.390  21.685  1.00  4.340          C  
ATOM    581  CG2 ILE A  37      -1.968  24.987  22.990  1.00  4.340          C  
ATOM    582  CD1 ILE A  37       0.144  24.312  20.629  1.00  4.340          C  
ATOM    583  H   ILE A  37      -2.416  21.417  21.075  1.00  3.370          H  
ATOM    584  HA  ILE A  37      -1.746  22.284  23.711  1.00  3.860          H  
ATOM    585  HB  ILE A  37      -2.500  23.865  21.231  1.00  5.210          H  
ATOM    586 1HG1 ILE A  37       0.190  23.424  22.565  1.00  5.210          H  
ATOM    587 2HG1 ILE A  37      -0.425  22.379  21.286  1.00  5.210          H  
ATOM    588 1HG2 ILE A  37      -1.580  25.830  22.437  1.00  5.210          H  
ATOM    589 2HG2 ILE A  37      -2.995  25.201  23.277  1.00  5.210          H  
ATOM    590 3HG2 ILE A  37      -1.369  24.829  23.886  1.00  5.210          H  
ATOM    591 1HD1 ILE A  37       1.155  23.978  20.404  1.00  5.210          H  
ATOM    592 2HD1 ILE A  37      -0.455  24.264  19.729  1.00  5.210          H  
ATOM    593 3HD1 ILE A  37       0.177  25.332  20.988  1.00  5.210          H  
ATOM    594  N   SER A  38      -4.848  22.891  22.788  1.00  2.840          N  
ATOM    595  CA  SER A  38      -6.177  23.173  23.295  1.00  2.890          C  
ATOM    596  C   SER A  38      -6.612  22.129  24.317  1.00  2.700          C  
ATOM    597  O   SER A  38      -7.116  22.475  25.386  1.00  2.980          O  
ATOM    598  CB  SER A  38      -7.163  23.217  22.148  1.00  4.030          C  
ATOM    599  OG  SER A  38      -8.461  23.491  22.604  1.00  4.030          O  
ATOM    600  H   SER A  38      -4.719  22.741  21.783  1.00  3.410          H  
ATOM    601  HA  SER A  38      -6.159  24.149  23.780  1.00  3.470          H  
ATOM    602 1HB  SER A  38      -6.852  23.977  21.432  1.00  4.830          H  
ATOM    603 2HB  SER A  38      -7.150  22.258  21.627  1.00  4.830          H  
ATOM    604  HG  SER A  38      -9.008  23.537  21.817  1.00  4.830          H  
ATOM    605  N   ALA A  39      -6.399  20.841  24.012  1.00  2.310          N  
ATOM    606  CA  ALA A  39      -6.804  19.758  24.906  1.00  2.200          C  
ATOM    607  C   ALA A  39      -6.155  19.881  26.283  1.00  2.530          C  
ATOM    608  O   ALA A  39      -6.791  19.624  27.319  1.00  2.670          O  
ATOM    609  CB  ALA A  39      -6.417  18.431  24.277  1.00  3.120          C  
ATOM    610  H   ALA A  39      -5.978  20.607  23.106  1.00  2.770          H  
ATOM    611  HA  ALA A  39      -7.886  19.808  25.033  1.00  2.640          H  
ATOM    612 1HB  ALA A  39      -6.720  17.608  24.904  1.00  3.750          H  
ATOM    613 2HB  ALA A  39      -6.899  18.350  23.302  1.00  3.750          H  
ATOM    614 3HB  ALA A  39      -5.335  18.397  24.147  1.00  3.750          H  
ATOM    615  N   ASP A  40      -4.885  20.285  26.289  1.00  2.800          N  
ATOM    616  CA  ASP A  40      -4.146  20.445  27.520  1.00  3.300          C  
ATOM    617  C   ASP A  40      -4.578  21.736  28.246  1.00  3.660          C  
ATOM    618  O   ASP A  40      -4.847  21.717  29.449  1.00  3.870          O  
ATOM    619  CB  ASP A  40      -2.647  20.425  27.201  1.00  4.420          C  
ATOM    620  CG  ASP A  40      -1.746  20.192  28.401  1.00  4.420          C  
ATOM    621  OD1 ASP A  40      -1.834  19.125  29.000  1.00  4.420          O  
ATOM    622  OD2 ASP A  40      -0.951  21.055  28.702  1.00  4.420          O  
ATOM    623  H   ASP A  40      -4.394  20.411  25.396  1.00  3.360          H  
ATOM    624  HA  ASP A  40      -4.369  19.601  28.168  1.00  3.960          H  
ATOM    625 1HB  ASP A  40      -2.454  19.647  26.457  1.00  5.300          H  
ATOM    626 2HB  ASP A  40      -2.374  21.376  26.735  1.00  5.300          H  
ATOM    627  N   LYS A  41      -4.701  22.863  27.520  1.00  3.800          N  
ATOM    628  CA  LYS A  41      -5.126  24.121  28.147  1.00  4.270          C  
ATOM    629  C   LYS A  41      -6.527  24.004  28.733  1.00  4.220          C  
ATOM    630  O   LYS A  41      -6.829  24.591  29.773  1.00  4.650          O  
ATOM    631  CB  LYS A  41      -5.053  25.313  27.189  1.00  5.790          C  
ATOM    632  CG  LYS A  41      -3.632  25.800  26.872  1.00  5.790          C  
ATOM    633  CD  LYS A  41      -3.659  27.011  25.942  1.00  5.790          C  
ATOM    634  CE  LYS A  41      -2.254  27.561  25.693  1.00  5.790          C  
ATOM    635  NZ  LYS A  41      -2.266  28.738  24.770  1.00  5.790          N  
ATOM    636  H   LYS A  41      -4.477  22.851  26.523  1.00  4.560          H  
ATOM    637  HA  LYS A  41      -4.447  24.328  28.973  1.00  5.120          H  
ATOM    638 1HB  LYS A  41      -5.524  25.033  26.243  1.00  6.950          H  
ATOM    639 2HB  LYS A  41      -5.617  26.147  27.603  1.00  6.950          H  
ATOM    640 1HG  LYS A  41      -3.129  26.069  27.800  1.00  6.950          H  
ATOM    641 2HG  LYS A  41      -3.075  24.990  26.399  1.00  6.950          H  
ATOM    642 1HD  LYS A  41      -4.104  26.722  24.989  1.00  6.950          H  
ATOM    643 2HD  LYS A  41      -4.270  27.795  26.386  1.00  6.950          H  
ATOM    644 1HE  LYS A  41      -1.820  27.865  26.644  1.00  6.950          H  
ATOM    645 2HE  LYS A  41      -1.637  26.783  25.263  1.00  6.950          H  
ATOM    646 1HZ  LYS A  41      -1.320  29.070  24.638  1.00  6.950          H  
ATOM    647 2HZ  LYS A  41      -2.657  28.476  23.876  1.00  6.950          H  
ATOM    648 3HZ  LYS A  41      -2.826  29.476  25.174  1.00  6.950          H  
ATOM    649  N   ALA A  42      -7.372  23.207  28.075  1.00  3.760          N  
ATOM    650  CA  ALA A  42      -8.745  22.926  28.465  1.00  3.770          C  
ATOM    651  C   ALA A  42      -8.818  22.227  29.816  1.00  3.710          C  
ATOM    652  O   ALA A  42      -9.891  22.158  30.419  1.00  3.870          O  
ATOM    653  CB  ALA A  42      -9.431  22.063  27.420  1.00  5.270          C  
ATOM    654  H   ALA A  42      -7.061  22.791  27.194  1.00  4.510          H  
ATOM    655  HA  ALA A  42      -9.271  23.875  28.547  1.00  4.520          H  
ATOM    656 1HB  ALA A  42     -10.463  21.883  27.716  1.00  6.330          H  
ATOM    657 2HB  ALA A  42      -9.410  22.572  26.457  1.00  6.330          H  
ATOM    658 3HB  ALA A  42      -8.905  21.118  27.338  1.00  6.330          H  
ATOM    659  N   GLY A  43      -7.708  21.644  30.272  1.00  3.520          N  
ATOM    660  CA  GLY A  43      -7.697  20.943  31.527  1.00  3.460          C  
ATOM    661  C   GLY A  43      -8.136  19.496  31.420  1.00  2.910          C  
ATOM    662  O   GLY A  43      -8.631  18.941  32.402  1.00  2.870          O  
ATOM    663  H   GLY A  43      -6.821  21.736  29.773  1.00  4.220          H  
ATOM    664 1HA  GLY A  43      -6.686  20.979  31.931  1.00  4.150          H  
ATOM    665 2HA  GLY A  43      -8.336  21.468  32.234  1.00  4.150          H  
ATOM    666  N   LEU A  44      -8.017  18.868  30.247  1.00  2.550          N  
ATOM    667  CA  LEU A  44      -8.431  17.478  30.191  1.00  2.100          C  
ATOM    668  C   LEU A  44      -7.381  16.646  30.914  1.00  1.570          C  
ATOM    669  O   LEU A  44      -6.173  16.851  30.727  1.00  1.670          O  
ATOM    670  CB  LEU A  44      -8.574  17.001  28.740  1.00  3.120          C  
ATOM    671  CG  LEU A  44      -9.655  17.696  27.862  1.00  3.120          C  
ATOM    672  CD1 LEU A  44      -9.561  17.130  26.453  1.00  3.120          C  
ATOM    673  CD2 LEU A  44     -11.054  17.489  28.441  1.00  3.120          C  
ATOM    674  H   LEU A  44      -7.600  19.310  29.419  1.00  3.060          H  
ATOM    675  HA  LEU A  44      -9.373  17.359  30.721  1.00  2.520          H  
ATOM    676 1HB  LEU A  44      -7.621  17.177  28.248  1.00  3.740          H  
ATOM    677 2HB  LEU A  44      -8.765  15.927  28.743  1.00  3.740          H  
ATOM    678  HG  LEU A  44      -9.441  18.765  27.808  1.00  3.740          H  
ATOM    679 1HD1 LEU A  44     -10.290  17.622  25.811  1.00  3.740          H  
ATOM    680 2HD1 LEU A  44      -8.573  17.307  26.076  1.00  3.740          H  
ATOM    681 3HD1 LEU A  44      -9.756  16.056  26.470  1.00  3.740          H  
ATOM    682 1HD2 LEU A  44     -11.782  17.984  27.799  1.00  3.740          H  
ATOM    683 2HD2 LEU A  44     -11.280  16.423  28.489  1.00  3.740          H  
ATOM    684 3HD2 LEU A  44     -11.116  17.919  29.437  1.00  3.740          H  
ATOM    685  N   SER A  45      -7.826  15.666  31.701  1.00  1.360          N  
ATOM    686  CA  SER A  45      -6.898  14.808  32.425  1.00  1.240          C  
ATOM    687  C   SER A  45      -5.979  14.132  31.444  1.00  1.170          C  
ATOM    688  O   SER A  45      -6.433  13.704  30.389  1.00  1.100          O  
ATOM    689  CB  SER A  45      -7.656  13.748  33.210  1.00  1.780          C  
ATOM    690  OG  SER A  45      -8.463  14.323  34.201  1.00  1.780          O  
ATOM    691  H   SER A  45      -8.818  15.537  31.834  1.00  1.630          H  
ATOM    692  HA  SER A  45      -6.306  15.421  33.106  1.00  1.490          H  
ATOM    693 1HB  SER A  45      -8.275  13.169  32.527  1.00  2.140          H  
ATOM    694 2HB  SER A  45      -6.948  13.058  33.666  1.00  2.140          H  
ATOM    695  HG  SER A  45      -8.900  13.592  34.647  1.00  2.140          H  
ATOM    696  N   LEU A  46      -4.697  13.994  31.803  1.00  1.430          N  
ATOM    697  CA  LEU A  46      -3.720  13.358  30.919  1.00  1.640          C  
ATOM    698  C   LEU A  46      -4.065  11.940  30.554  1.00  1.540          C  
ATOM    699  O   LEU A  46      -3.973  11.531  29.394  1.00  1.680          O  
ATOM    700  CB  LEU A  46      -2.362  13.307  31.616  1.00  2.210          C  
ATOM    701  CG  LEU A  46      -1.578  14.579  31.758  1.00  2.210          C  
ATOM    702  CD1 LEU A  46      -0.453  14.323  32.750  1.00  2.210          C  
ATOM    703  CD2 LEU A  46      -0.990  14.945  30.373  1.00  2.210          C  
ATOM    704  H   LEU A  46      -4.400  14.374  32.690  1.00  1.720          H  
ATOM    705  HA  LEU A  46      -3.638  13.940  30.018  1.00  1.970          H  
ATOM    706 1HB  LEU A  46      -2.504  12.901  32.614  1.00  2.650          H  
ATOM    707 2HB  LEU A  46      -1.735  12.612  31.073  1.00  2.650          H  
ATOM    708  HG  LEU A  46      -2.203  15.392  32.121  1.00  2.650          H  
ATOM    709 1HD1 LEU A  46       0.159  15.218  32.858  1.00  2.650          H  
ATOM    710 2HD1 LEU A  46      -0.877  14.059  33.718  1.00  2.650          H  
ATOM    711 3HD1 LEU A  46       0.155  13.503  32.406  1.00  2.650          H  
ATOM    712 1HD2 LEU A  46      -0.392  15.851  30.462  1.00  2.650          H  
ATOM    713 2HD2 LEU A  46      -0.365  14.131  30.015  1.00  2.650          H  
ATOM    714 3HD2 LEU A  46      -1.782  15.120  29.656  1.00  2.650          H  
ATOM    715  N   GLN A  47      -4.524  11.205  31.540  1.00  1.450          N  
ATOM    716  CA  GLN A  47      -4.788   9.796  31.383  1.00  1.440          C  
ATOM    717  C   GLN A  47      -5.588   9.424  30.154  1.00  1.280          C  
ATOM    718  O   GLN A  47      -5.197   8.523  29.426  1.00  1.380          O  
ATOM    719  CB  GLN A  47      -5.519   9.321  32.644  1.00  2.020          C  
ATOM    720  CG  GLN A  47      -5.948   7.865  32.683  1.00  2.020          C  
ATOM    721  CD  GLN A  47      -6.658   7.552  33.983  1.00  2.020          C  
ATOM    722  OE1 GLN A  47      -7.835   7.896  34.203  1.00  2.020          O  
ATOM    723  NE2 GLN A  47      -5.942   6.892  34.877  1.00  2.020          N  
ATOM    724  H   GLN A  47      -4.624  11.632  32.445  1.00  1.740          H  
ATOM    725  HA  GLN A  47      -3.830   9.297  31.292  1.00  1.730          H  
ATOM    726 1HB  GLN A  47      -4.871   9.480  33.503  1.00  2.420          H  
ATOM    727 2HB  GLN A  47      -6.396   9.940  32.798  1.00  2.420          H  
ATOM    728 1HG  GLN A  47      -6.639   7.669  31.866  1.00  2.420          H  
ATOM    729 2HG  GLN A  47      -5.097   7.206  32.595  1.00  2.420          H  
ATOM    730 1HE2 GLN A  47      -6.345   6.650  35.762  1.00  2.420          H  
ATOM    731 2HE2 GLN A  47      -4.999   6.613  34.667  1.00  2.420          H  
ATOM    732  N   ARG A  48      -6.708  10.088  29.914  1.00  1.250          N  
ATOM    733  CA  ARG A  48      -7.919  10.328  29.159  1.00  1.400          C  
ATOM    734  C   ARG A  48      -7.843  11.360  28.016  1.00  1.460          C  
ATOM    735  O   ARG A  48      -8.828  11.533  27.290  1.00  1.540          O  
ATOM    736  CB  ARG A  48      -9.002  10.734  30.140  1.00  1.900          C  
ATOM    737  CG  ARG A  48      -9.268   9.654  31.184  1.00  1.900          C  
ATOM    738  CD  ARG A  48     -10.374   9.949  32.088  1.00  1.900          C  
ATOM    739  NE  ARG A  48     -10.400   8.974  33.180  1.00  1.900          N  
ATOM    740  CZ  ARG A  48     -11.455   8.682  33.965  1.00  1.900          C  
ATOM    741  NH1 ARG A  48     -12.630   9.260  33.774  1.00  1.900          N  
ATOM    742  NH2 ARG A  48     -11.296   7.797  34.934  1.00  1.900          N  
ATOM    743  H   ARG A  48      -6.647   9.411  29.163  1.00  1.500          H  
ATOM    744  HA  ARG A  48      -8.211   9.372  28.724  1.00  1.680          H  
ATOM    745 1HB  ARG A  48      -8.706  11.648  30.649  1.00  2.280          H  
ATOM    746 2HB  ARG A  48      -9.932  10.924  29.604  1.00  2.280          H  
ATOM    747 1HG  ARG A  48      -9.497   8.718  30.669  1.00  2.280          H  
ATOM    748 2HG  ARG A  48      -8.393   9.515  31.789  1.00  2.280          H  
ATOM    749 1HD  ARG A  48     -10.255  10.946  32.511  1.00  2.280          H  
ATOM    750 2HD  ARG A  48     -11.307   9.882  31.532  1.00  2.280          H  
ATOM    751  HE  ARG A  48      -9.506   8.503  33.401  1.00  2.280          H  
ATOM    752 1HH1 ARG A  48     -12.750   9.932  33.031  1.00  2.280          H  
ATOM    753 2HH1 ARG A  48     -13.412   9.028  34.370  1.00  2.280          H  
ATOM    754 1HH2 ARG A  48     -10.385   7.365  35.070  1.00  2.280          H  
ATOM    755 2HH2 ARG A  48     -12.066   7.555  35.537  1.00  2.280          H  
ATOM    756  N   GLN A  49      -6.691  12.003  27.760  1.00  1.520          N  
ATOM    757  CA  GLN A  49      -6.730  13.032  26.701  1.00  1.680          C  
ATOM    758  C   GLN A  49      -7.123  12.496  25.330  1.00  1.580          C  
ATOM    759  O   GLN A  49      -7.754  13.216  24.562  1.00  1.760          O  
ATOM    760  CB  GLN A  49      -5.435  13.873  26.573  1.00  2.290          C  
ATOM    761  CG  GLN A  49      -5.241  14.865  27.719  1.00  2.290          C  
ATOM    762  CD  GLN A  49      -3.985  15.766  27.664  1.00  2.290          C  
ATOM    763  OE1 GLN A  49      -3.085  15.551  26.843  1.00  2.290          O  
ATOM    764  NE2 GLN A  49      -3.931  16.771  28.568  1.00  2.290          N  
ATOM    765  H   GLN A  49      -5.847  11.838  28.328  1.00  1.820          H  
ATOM    766  HA  GLN A  49      -7.505  13.745  26.986  1.00  2.020          H  
ATOM    767 1HB  GLN A  49      -4.567  13.210  26.537  1.00  2.750          H  
ATOM    768 2HB  GLN A  49      -5.460  14.437  25.652  1.00  2.750          H  
ATOM    769 1HG  GLN A  49      -6.112  15.495  27.792  1.00  2.750          H  
ATOM    770 2HG  GLN A  49      -5.167  14.283  28.567  1.00  2.750          H  
ATOM    771 1HE2 GLN A  49      -3.120  17.428  28.617  1.00  2.750          H  
ATOM    772 2HE2 GLN A  49      -4.698  16.898  29.251  1.00  2.750          H  
ATOM    773  N   ILE A  50      -6.795  11.242  25.008  1.00  1.420          N  
ATOM    774  CA  ILE A  50      -7.130  10.753  23.675  1.00  1.420          C  
ATOM    775  C   ILE A  50      -8.338   9.794  23.677  1.00  1.380          C  
ATOM    776  O   ILE A  50      -8.591   9.107  22.677  1.00  1.410          O  
ATOM    777  CB  ILE A  50      -5.871  10.122  23.025  1.00  1.990          C  
ATOM    778  CG1 ILE A  50      -6.032  10.046  21.481  1.00  1.990          C  
ATOM    779  CG2 ILE A  50      -5.625   8.706  23.584  1.00  1.990          C  
ATOM    780  CD1 ILE A  50      -4.723   9.886  20.714  1.00  1.990          C  
ATOM    781  H   ILE A  50      -6.285  10.668  25.667  1.00  1.700          H  
ATOM    782  HA  ILE A  50      -7.396  11.603  23.064  1.00  1.700          H  
ATOM    783  HB  ILE A  50      -5.022  10.721  23.263  1.00  2.390          H  
ATOM    784 1HG1 ILE A  50      -6.634   9.185  21.245  1.00  2.390          H  
ATOM    785 2HG1 ILE A  50      -6.545  10.942  21.125  1.00  2.390          H  
ATOM    786 1HG2 ILE A  50      -4.732   8.279  23.152  1.00  2.390          H  
ATOM    787 2HG2 ILE A  50      -5.501   8.756  24.665  1.00  2.390          H  
ATOM    788 3HG2 ILE A  50      -6.464   8.068  23.350  1.00  2.390          H  
ATOM    789 1HD1 ILE A  50      -4.927   9.821  19.649  1.00  2.390          H  
ATOM    790 2HD1 ILE A  50      -4.079  10.732  20.889  1.00  2.390          H  
ATOM    791 3HD1 ILE A  50      -4.223   9.005  21.030  1.00  2.390          H  
ATOM    792  N   ASP A  51      -9.153   9.822  24.752  1.00  1.420          N  
ATOM    793  CA  ASP A  51     -10.351   8.971  24.804  1.00  1.490          C  
ATOM    794  C   ASP A  51     -11.331   9.284  23.678  1.00  1.540          C  
ATOM    795  O   ASP A  51     -12.093   8.418  23.249  1.00  1.480          O  
ATOM    796  CB  ASP A  51     -11.098   9.068  26.132  1.00  2.060          C  
ATOM    797  CG  ASP A  51     -10.441   8.361  27.308  1.00  2.060          C  
ATOM    798  OD1 ASP A  51      -9.505   7.605  27.134  1.00  2.060          O  
ATOM    799  OD2 ASP A  51     -10.921   8.556  28.395  1.00  2.060          O  
ATOM    800  H   ASP A  51      -8.931  10.426  25.553  1.00  1.700          H  
ATOM    801  HA  ASP A  51     -10.026   7.939  24.694  1.00  1.790          H  
ATOM    802 1HB  ASP A  51     -11.215  10.123  26.394  1.00  2.470          H  
ATOM    803 2HB  ASP A  51     -12.093   8.650  26.005  1.00  2.470          H  
ATOM    804  N   ILE A  52     -11.325  10.518  23.188  1.00  1.740          N  
ATOM    805  CA  ILE A  52     -12.209  10.923  22.110  1.00  1.860          C  
ATOM    806  C   ILE A  52     -11.970  10.060  20.875  1.00  1.700          C  
ATOM    807  O   ILE A  52     -12.920   9.684  20.169  1.00  1.650          O  
ATOM    808  CB  ILE A  52     -12.014  12.418  21.784  1.00  2.560          C  
ATOM    809  CG1 ILE A  52     -12.531  13.265  22.990  1.00  2.560          C  
ATOM    810  CG2 ILE A  52     -12.733  12.794  20.469  1.00  2.560          C  
ATOM    811  CD1 ILE A  52     -12.142  14.737  22.964  1.00  2.560          C  
ATOM    812  H   ILE A  52     -10.704  11.211  23.596  1.00  2.090          H  
ATOM    813  HA  ILE A  52     -13.241  10.771  22.434  1.00  2.230          H  
ATOM    814  HB  ILE A  52     -10.951  12.620  21.677  1.00  3.070          H  
ATOM    815 1HG1 ILE A  52     -13.619  13.201  23.013  1.00  3.070          H  
ATOM    816 2HG1 ILE A  52     -12.143  12.835  23.911  1.00  3.070          H  
ATOM    817 1HG2 ILE A  52     -12.580  13.842  20.243  1.00  3.070          H  
ATOM    818 2HG2 ILE A  52     -12.349  12.209  19.636  1.00  3.070          H  
ATOM    819 3HG2 ILE A  52     -13.801  12.599  20.574  1.00  3.070          H  
ATOM    820 1HD1 ILE A  52     -12.549  15.230  23.848  1.00  3.070          H  
ATOM    821 2HD1 ILE A  52     -11.060  14.826  22.973  1.00  3.070          H  
ATOM    822 3HD1 ILE A  52     -12.537  15.221  22.078  1.00  3.070          H  
ATOM    823  N   LEU A  53     -10.697   9.807  20.567  1.00  1.710          N  
ATOM    824  CA  LEU A  53     -10.406   9.030  19.391  1.00  1.750          C  
ATOM    825  C   LEU A  53     -10.634   7.570  19.711  1.00  1.410          C  
ATOM    826  O   LEU A  53     -11.081   6.828  18.845  1.00  1.480          O  
ATOM    827  CB  LEU A  53      -8.986   9.260  18.889  1.00  2.430          C  
ATOM    828  CG  LEU A  53      -8.761  10.411  17.912  1.00  2.430          C  
ATOM    829  CD1 LEU A  53      -9.040  11.760  18.581  1.00  2.430          C  
ATOM    830  CD2 LEU A  53      -7.341  10.328  17.393  1.00  2.430          C  
ATOM    831  H   LEU A  53      -9.943  10.074  21.199  1.00  2.050          H  
ATOM    832  HA  LEU A  53     -11.097   9.318  18.602  1.00  2.100          H  
ATOM    833 1HB  LEU A  53      -8.356   9.433  19.745  1.00  2.920          H  
ATOM    834 2HB  LEU A  53      -8.661   8.359  18.384  1.00  2.920          H  
ATOM    835  HG  LEU A  53      -9.443  10.311  17.092  1.00  2.920          H  
ATOM    836 1HD1 LEU A  53      -8.880  12.565  17.854  1.00  2.920          H  
ATOM    837 2HD1 LEU A  53     -10.064  11.805  18.923  1.00  2.920          H  
ATOM    838 3HD1 LEU A  53      -8.368  11.898  19.424  1.00  2.920          H  
ATOM    839 1HD2 LEU A  53      -7.167  11.130  16.673  1.00  2.920          H  
ATOM    840 2HD2 LEU A  53      -6.648  10.430  18.219  1.00  2.920          H  
ATOM    841 3HD2 LEU A  53      -7.182   9.364  16.900  1.00  2.920          H  
ATOM    842  N   ALA A  54     -10.369   7.145  20.958  1.00  1.170          N  
ATOM    843  CA  ALA A  54     -10.586   5.742  21.308  1.00  1.000          C  
ATOM    844  C   ALA A  54     -12.045   5.365  21.083  1.00  0.870          C  
ATOM    845  O   ALA A  54     -12.339   4.263  20.620  1.00  0.880          O  
ATOM    846  CB  ALA A  54     -10.202   5.478  22.737  1.00  1.470          C  
ATOM    847  H   ALA A  54      -9.970   7.799  21.638  1.00  1.400          H  
ATOM    848  HA  ALA A  54      -9.966   5.124  20.669  1.00  1.200          H  
ATOM    849 1HB  ALA A  54     -10.344   4.426  22.971  1.00  1.760          H  
ATOM    850 2HB  ALA A  54      -9.173   5.744  22.848  1.00  1.760          H  
ATOM    851 3HB  ALA A  54     -10.814   6.081  23.399  1.00  1.760          H  
ATOM    852  N   ARG A  55     -12.972   6.273  21.391  1.00  0.890          N  
ATOM    853  CA  ARG A  55     -14.378   5.979  21.151  1.00  0.890          C  
ATOM    854  C   ARG A  55     -14.642   5.793  19.647  1.00  0.870          C  
ATOM    855  O   ARG A  55     -15.339   4.849  19.249  1.00  0.920          O  
ATOM    856  CB  ARG A  55     -15.255   7.066  21.738  1.00  1.250          C  
ATOM    857  CG  ARG A  55     -15.254   7.077  23.263  1.00  1.250          C  
ATOM    858  CD  ARG A  55     -16.197   8.058  23.834  1.00  1.250          C  
ATOM    859  NE  ARG A  55     -16.061   8.126  25.290  1.00  1.250          N  
ATOM    860  CZ  ARG A  55     -15.284   9.007  25.971  1.00  1.250          C  
ATOM    861  NH1 ARG A  55     -14.575   9.916  25.330  1.00  1.250          N  
ATOM    862  NH2 ARG A  55     -15.242   8.948  27.296  1.00  1.250          N  
ATOM    863  H   ARG A  55     -12.682   7.146  21.846  1.00  1.070          H  
ATOM    864  HA  ARG A  55     -14.623   5.048  21.660  1.00  1.070          H  
ATOM    865 1HB  ARG A  55     -14.899   8.042  21.399  1.00  1.500          H  
ATOM    866 2HB  ARG A  55     -16.281   6.945  21.393  1.00  1.500          H  
ATOM    867 1HG  ARG A  55     -15.533   6.088  23.629  1.00  1.500          H  
ATOM    868 2HG  ARG A  55     -14.262   7.314  23.625  1.00  1.500          H  
ATOM    869 1HD  ARG A  55     -16.021   9.042  23.409  1.00  1.500          H  
ATOM    870 2HD  ARG A  55     -17.216   7.746  23.605  1.00  1.500          H  
ATOM    871  HE  ARG A  55     -16.583   7.449  25.833  1.00  1.500          H  
ATOM    872 1HH1 ARG A  55     -14.601   9.960  24.323  1.00  1.500          H  
ATOM    873 2HH1 ARG A  55     -14.012  10.576  25.848  1.00  1.500          H  
ATOM    874 1HH2 ARG A  55     -15.783   8.249  27.786  1.00  1.500          H  
ATOM    875 2HH2 ARG A  55     -14.661   9.586  27.823  1.00  1.500          H  
ATOM    876  N   GLY A  56     -14.072   6.682  18.814  1.00  0.860          N  
ATOM    877  CA  GLY A  56     -14.192   6.566  17.356  1.00  0.900          C  
ATOM    878  C   GLY A  56     -13.545   5.267  16.846  1.00  0.850          C  
ATOM    879  O   GLY A  56     -14.010   4.649  15.886  1.00  0.900          O  
ATOM    880  H   GLY A  56     -13.568   7.483  19.215  1.00  1.030          H  
ATOM    881 1HA  GLY A  56     -15.244   6.586  17.077  1.00  1.080          H  
ATOM    882 2HA  GLY A  56     -13.719   7.424  16.889  1.00  1.080          H  
ATOM    883  N   ALA A  57     -12.446   4.872  17.501  1.00  0.870          N  
ATOM    884  CA  ALA A  57     -11.706   3.660  17.174  1.00  0.850          C  
ATOM    885  C   ALA A  57     -12.417   2.408  17.686  1.00  0.860          C  
ATOM    886  O   ALA A  57     -12.181   1.308  17.186  1.00  0.960          O  
ATOM    887  CB  ALA A  57     -10.304   3.723  17.756  1.00  1.200          C  
ATOM    888  H   ALA A  57     -12.086   5.485  18.230  1.00  1.040          H  
ATOM    889  HA  ALA A  57     -11.644   3.596  16.096  1.00  1.020          H  
ATOM    890 1HB  ALA A  57      -9.752   2.830  17.474  1.00  1.440          H  
ATOM    891 2HB  ALA A  57      -9.786   4.600  17.386  1.00  1.440          H  
ATOM    892 3HB  ALA A  57     -10.371   3.779  18.833  1.00  1.440          H  
ATOM    893  N   SER A  58     -13.245   2.557  18.723  1.00  0.920          N  
ATOM    894  CA  SER A  58     -13.983   1.439  19.264  1.00  1.090          C  
ATOM    895  C   SER A  58     -15.048   0.944  18.303  1.00  1.130          C  
ATOM    896  O   SER A  58     -15.138  -0.265  18.004  1.00  1.330          O  
ATOM    897  CB  SER A  58     -14.633   1.796  20.576  1.00  1.460          C  
ATOM    898  OG  SER A  58     -15.379   0.715  21.059  1.00  1.460          O  
ATOM    899  H   SER A  58     -13.342   3.459  19.186  1.00  1.100          H  
ATOM    900  HA  SER A  58     -13.277   0.656  19.448  1.00  1.310          H  
ATOM    901 1HB  SER A  58     -13.862   2.060  21.286  1.00  1.750          H  
ATOM    902 2HB  SER A  58     -15.274   2.657  20.451  1.00  1.750          H  
ATOM    903  HG  SER A  58     -15.795   1.013  21.876  1.00  1.750          H  
ATOM    904  N   ASP A  59     -15.891   1.852  17.785  1.00  1.060          N  
ATOM    905  CA  ASP A  59     -16.913   1.267  16.935  1.00  1.280          C  
ATOM    906  C   ASP A  59     -16.207   0.937  15.656  1.00  1.340          C  
ATOM    907  O   ASP A  59     -15.008   1.164  15.538  1.00  1.600          O  
ATOM    908  CB  ASP A  59     -18.104   2.218  16.690  1.00  1.700          C  
ATOM    909  CG  ASP A  59     -19.423   1.492  16.163  1.00  1.700          C  
ATOM    910  OD1 ASP A  59     -19.316   0.354  15.682  1.00  1.700          O  
ATOM    911  OD2 ASP A  59     -20.469   2.080  16.238  1.00  1.700          O  
ATOM    912  H   ASP A  59     -15.809   2.849  18.021  1.00  1.270          H  
ATOM    913  HA  ASP A  59     -17.287   0.348  17.383  1.00  1.540          H  
ATOM    914 1HB  ASP A  59     -18.339   2.742  17.618  1.00  2.040          H  
ATOM    915 2HB  ASP A  59     -17.808   2.976  15.959  1.00  2.040          H  
ATOM    916  N   LEU A  60     -16.888   0.340  14.723  1.00  1.160          N  
ATOM    917  CA  LEU A  60     -16.322  -0.119  13.464  1.00  1.250          C  
ATOM    918  C   LEU A  60     -15.110  -1.100  13.637  1.00  1.190          C  
ATOM    919  O   LEU A  60     -14.795  -1.821  12.696  1.00  1.310          O  
ATOM    920  CB  LEU A  60     -15.919   1.087  12.598  1.00  1.710          C  
ATOM    921  CG  LEU A  60     -17.046   2.031  12.109  1.00  1.710          C  
ATOM    922  CD1 LEU A  60     -16.381   3.215  11.392  1.00  1.710          C  
ATOM    923  CD2 LEU A  60     -18.020   1.298  11.177  1.00  1.710          C  
ATOM    924  H   LEU A  60     -17.874   0.179  14.907  1.00  1.390          H  
ATOM    925  HA  LEU A  60     -17.092  -0.675  12.940  1.00  1.500          H  
ATOM    926 1HB  LEU A  60     -15.272   1.714  13.169  1.00  2.060          H  
ATOM    927 2HB  LEU A  60     -15.367   0.723  11.726  1.00  2.060          H  
ATOM    928  HG  LEU A  60     -17.597   2.418  12.968  1.00  2.060          H  
ATOM    929 1HD1 LEU A  60     -17.147   3.912  11.051  1.00  2.060          H  
ATOM    930 2HD1 LEU A  60     -15.711   3.723  12.079  1.00  2.060          H  
ATOM    931 3HD1 LEU A  60     -15.815   2.849  10.533  1.00  2.060          H  
ATOM    932 1HD2 LEU A  60     -18.789   1.996  10.844  1.00  2.060          H  
ATOM    933 2HD2 LEU A  60     -17.477   0.916  10.310  1.00  2.060          H  
ATOM    934 3HD2 LEU A  60     -18.501   0.474  11.693  1.00  2.060          H  
ATOM    935  N   ALA A  61     -14.506  -1.227  14.849  1.00  1.040          N  
ATOM    936  CA  ALA A  61     -13.452  -2.178  15.090  1.00  1.030          C  
ATOM    937  C   ALA A  61     -14.051  -3.369  15.751  1.00  1.110          C  
ATOM    938  O   ALA A  61     -13.952  -4.435  15.191  1.00  1.210          O  
ATOM    939  CB  ALA A  61     -12.351  -1.610  15.958  1.00  1.450          C  
ATOM    940  H   ALA A  61     -14.764  -0.617  15.630  1.00  1.250          H  
ATOM    941  HA  ALA A  61     -13.036  -2.489  14.136  1.00  1.240          H  
ATOM    942 1HB  ALA A  61     -11.595  -2.357  16.126  1.00  1.740          H  
ATOM    943 2HB  ALA A  61     -11.903  -0.771  15.492  1.00  1.740          H  
ATOM    944 3HB  ALA A  61     -12.775  -1.302  16.900  1.00  1.740          H  
ATOM    945  N   ILE A  62     -14.736  -3.202  16.901  1.00  1.140          N  
ATOM    946  CA  ILE A  62     -15.328  -4.361  17.599  1.00  1.240          C  
ATOM    947  C   ILE A  62     -16.406  -5.045  16.775  1.00  1.290          C  
ATOM    948  O   ILE A  62     -16.613  -6.254  16.860  1.00  1.330          O  
ATOM    949  CB  ILE A  62     -15.850  -4.004  19.011  1.00  1.700          C  
ATOM    950  CG1 ILE A  62     -16.144  -5.339  19.780  1.00  1.700          C  
ATOM    951  CG2 ILE A  62     -17.074  -3.072  18.959  1.00  1.700          C  
ATOM    952  CD1 ILE A  62     -16.315  -5.192  21.260  1.00  1.700          C  
ATOM    953  H   ILE A  62     -14.824  -2.260  17.304  1.00  1.370          H  
ATOM    954  HA  ILE A  62     -14.536  -5.089  17.746  1.00  1.490          H  
ATOM    955  HB  ILE A  62     -15.066  -3.495  19.549  1.00  2.040          H  
ATOM    956 1HG1 ILE A  62     -17.060  -5.778  19.388  1.00  2.040          H  
ATOM    957 2HG1 ILE A  62     -15.352  -6.027  19.598  1.00  2.040          H  
ATOM    958 1HG2 ILE A  62     -17.391  -2.820  19.966  1.00  2.040          H  
ATOM    959 2HG2 ILE A  62     -16.809  -2.156  18.435  1.00  2.040          H  
ATOM    960 3HG2 ILE A  62     -17.904  -3.552  18.442  1.00  2.040          H  
ATOM    961 1HD1 ILE A  62     -16.515  -6.170  21.704  1.00  2.040          H  
ATOM    962 2HD1 ILE A  62     -15.410  -4.775  21.705  1.00  2.040          H  
ATOM    963 3HD1 ILE A  62     -17.146  -4.546  21.456  1.00  2.040          H  
ATOM    964  N   THR A  63     -17.087  -4.255  15.978  1.00  1.390          N  
ATOM    965  CA  THR A  63     -18.140  -4.667  15.090  1.00  1.540          C  
ATOM    966  C   THR A  63     -17.661  -5.721  14.058  1.00  1.360          C  
ATOM    967  O   THR A  63     -18.575  -6.191  13.378  1.00  1.450          O  
ATOM    968  CB  THR A  63     -18.703  -3.350  14.450  1.00  2.100          C  
ATOM    969  OG1 THR A  63     -19.238  -2.521  15.533  1.00  2.100          O  
ATOM    970  CG2 THR A  63     -19.803  -3.590  13.414  1.00  2.100          C  
ATOM    971  H   THR A  63     -16.890  -3.265  15.997  1.00  1.670          H  
ATOM    972  HA  THR A  63     -18.930  -5.120  15.690  1.00  1.850          H  
ATOM    973  HB  THR A  63     -17.882  -2.815  13.979  1.00  2.520          H  
ATOM    974  HG1 THR A  63     -19.374  -1.564  15.273  1.00  2.520          H  
ATOM    975 1HG2 THR A  63     -20.146  -2.626  13.040  1.00  2.520          H  
ATOM    976 2HG2 THR A  63     -19.436  -4.170  12.579  1.00  2.520          H  
ATOM    977 3HG2 THR A  63     -20.634  -4.113  13.883  1.00  2.520          H  
ATOM    978  N   LEU A  64     -16.548  -5.338  13.426  1.00  1.320          N  
ATOM    979  CA  LEU A  64     -15.665  -6.337  12.784  1.00  1.550          C  
ATOM    980  C   LEU A  64     -14.858  -7.365  13.628  1.00  1.590          C  
ATOM    981  O   LEU A  64     -14.667  -8.499  13.186  1.00  1.990          O  
ATOM    982  CB  LEU A  64     -14.670  -5.560  11.909  1.00  2.080          C  
ATOM    983  CG  LEU A  64     -15.252  -4.851  10.650  1.00  2.080          C  
ATOM    984  CD1 LEU A  64     -14.207  -3.947  10.079  1.00  2.080          C  
ATOM    985  CD2 LEU A  64     -15.643  -5.894   9.591  1.00  2.080          C  
ATOM    986  H   LEU A  64     -16.727  -4.597  12.768  1.00  1.580          H  
ATOM    987  HA  LEU A  64     -16.306  -6.927  12.140  1.00  1.860          H  
ATOM    988 1HB  LEU A  64     -14.203  -4.789  12.532  1.00  2.490          H  
ATOM    989 2HB  LEU A  64     -13.891  -6.244  11.579  1.00  2.490          H  
ATOM    990  HG  LEU A  64     -16.114  -4.250  10.926  1.00  2.490          H  
ATOM    991 1HD1 LEU A  64     -14.600  -3.444   9.199  1.00  2.490          H  
ATOM    992 2HD1 LEU A  64     -13.909  -3.202  10.819  1.00  2.490          H  
ATOM    993 3HD1 LEU A  64     -13.387  -4.532   9.816  1.00  2.490          H  
ATOM    994 1HD2 LEU A  64     -16.028  -5.384   8.709  1.00  2.490          H  
ATOM    995 2HD2 LEU A  64     -14.764  -6.476   9.315  1.00  2.490          H  
ATOM    996 3HD2 LEU A  64     -16.408  -6.563   9.968  1.00  2.490          H  
ATOM    997  N   LEU A  65     -14.382  -6.981  14.811  1.00  1.400          N  
ATOM    998  CA  LEU A  65     -13.482  -7.781  15.666  1.00  1.790          C  
ATOM    999  C   LEU A  65     -14.127  -8.422  16.897  1.00  2.070          C  
ATOM   1000  O   LEU A  65     -13.444  -8.724  17.883  1.00  2.540          O  
ATOM   1001  CB  LEU A  65     -12.342  -6.870  16.176  1.00  2.350          C  
ATOM   1002  CG  LEU A  65     -11.123  -6.612  15.276  1.00  2.350          C  
ATOM   1003  CD1 LEU A  65     -11.504  -6.279  13.867  1.00  2.350          C  
ATOM   1004  CD2 LEU A  65     -10.332  -5.465  15.869  1.00  2.350          C  
ATOM   1005  H   LEU A  65     -14.575  -6.033  15.103  1.00  1.680          H  
ATOM   1006  HA  LEU A  65     -13.071  -8.581  15.055  1.00  2.150          H  
ATOM   1007 1HB  LEU A  65     -12.742  -5.938  16.484  1.00  2.820          H  
ATOM   1008 2HB  LEU A  65     -11.937  -7.340  17.056  1.00  2.820          H  
ATOM   1009  HG  LEU A  65     -10.543  -7.452  15.252  1.00  2.820          H  
ATOM   1010 1HD1 LEU A  65     -10.596  -6.145  13.324  1.00  2.820          H  
ATOM   1011 2HD1 LEU A  65     -12.052  -7.097  13.419  1.00  2.820          H  
ATOM   1012 3HD1 LEU A  65     -12.104  -5.373  13.833  1.00  2.820          H  
ATOM   1013 1HD2 LEU A  65      -9.446  -5.286  15.268  1.00  2.820          H  
ATOM   1014 2HD2 LEU A  65     -10.950  -4.575  15.882  1.00  2.820          H  
ATOM   1015 3HD2 LEU A  65     -10.038  -5.704  16.870  1.00  2.820          H  
ATOM   1016  N   GLY A  66     -15.420  -8.679  16.842  1.00  1.990          N  
ATOM   1017  CA  GLY A  66     -16.091  -9.298  17.964  1.00  2.330          C  
ATOM   1018  C   GLY A  66     -15.834 -10.796  17.957  1.00  2.340          C  
ATOM   1019  O   GLY A  66     -15.114 -11.319  17.099  1.00  2.990          O  
ATOM   1020  H   GLY A  66     -15.952  -8.413  16.023  1.00  2.390          H  
ATOM   1021 1HA  GLY A  66     -15.740  -8.855  18.897  1.00  2.800          H  
ATOM   1022 2HA  GLY A  66     -17.160  -9.103  17.897  1.00  2.800          H  
ATOM   1023  N   GLY A  67     -16.485 -11.515  18.861  1.00  2.250          N  
ATOM   1024  CA  GLY A  67     -16.243 -12.945  19.031  1.00  2.830          C  
ATOM   1025  C   GLY A  67     -16.786 -13.893  17.973  1.00  3.050          C  
ATOM   1026  O   GLY A  67     -17.525 -14.818  18.294  1.00  3.630          O  
ATOM   1027  H   GLY A  67     -17.099 -11.043  19.514  1.00  2.700          H  
ATOM   1028 1HA  GLY A  67     -15.178 -13.092  19.101  1.00  3.400          H  
ATOM   1029 2HA  GLY A  67     -16.659 -13.232  19.995  1.00  3.400          H  
ATOM   1030  N   ALA A  68     -16.336 -13.740  16.733  1.00  3.000          N  
ATOM   1031  CA  ALA A  68     -16.814 -14.565  15.623  1.00  3.840          C  
ATOM   1032  C   ALA A  68     -15.691 -15.056  14.709  1.00  3.890          C  
ATOM   1033  O   ALA A  68     -15.692 -14.765  13.511  1.00  4.430          O  
ATOM   1034  CB  ALA A  68     -17.826 -13.783  14.800  1.00  5.040          C  
ATOM   1035  H   ALA A  68     -15.684 -12.972  16.577  1.00  3.600          H  
ATOM   1036  HA  ALA A  68     -17.298 -15.449  16.045  1.00  4.610          H  
ATOM   1037 1HB  ALA A  68     -18.200 -14.424  14.003  1.00  6.050          H  
ATOM   1038 2HB  ALA A  68     -18.657 -13.469  15.433  1.00  6.050          H  
ATOM   1039 3HB  ALA A  68     -17.345 -12.904  14.369  1.00  6.050          H  
ATOM   1040  N   ARG A  69     -14.698 -15.756  15.274  1.00  3.790          N  
ATOM   1041  CA  ARG A  69     -13.603 -16.279  14.457  1.00  4.140          C  
ATOM   1042  C   ARG A  69     -13.995 -17.647  13.881  1.00  3.880          C  
ATOM   1043  O   ARG A  69     -13.507 -18.043  12.816  1.00  4.230          O  
ATOM   1044  CB  ARG A  69     -12.259 -16.316  15.215  1.00  5.660          C  
ATOM   1045  CG  ARG A  69     -12.126 -17.257  16.419  1.00  5.660          C  
ATOM   1046  CD  ARG A  69     -10.745 -17.178  17.064  1.00  5.660          C  
ATOM   1047  NE  ARG A  69     -10.635 -18.096  18.190  1.00  5.660          N  
ATOM   1048  CZ  ARG A  69      -9.600 -18.195  19.079  1.00  5.660          C  
ATOM   1049  NH1 ARG A  69      -8.506 -17.424  19.044  1.00  5.660          N  
ATOM   1050  NH2 ARG A  69      -9.691 -19.113  20.030  1.00  5.660          N  
ATOM   1051  H   ARG A  69     -14.765 -16.005  16.260  1.00  4.550          H  
ATOM   1052  HA  ARG A  69     -13.456 -15.603  13.614  1.00  4.970          H  
ATOM   1053 1HB  ARG A  69     -11.468 -16.588  14.521  1.00  6.790          H  
ATOM   1054 2HB  ARG A  69     -12.033 -15.315  15.580  1.00  6.790          H  
ATOM   1055 1HG  ARG A  69     -12.841 -16.954  17.166  1.00  6.790          H  
ATOM   1056 2HG  ARG A  69     -12.317 -18.275  16.143  1.00  6.790          H  
ATOM   1057 1HD  ARG A  69      -9.989 -17.451  16.325  1.00  6.790          H  
ATOM   1058 2HD  ARG A  69     -10.551 -16.188  17.416  1.00  6.790          H  
ATOM   1059  HE  ARG A  69     -11.399 -18.744  18.316  1.00  6.790          H  
ATOM   1060 1HH1 ARG A  69      -8.341 -16.679  18.340  1.00  6.790          H  
ATOM   1061 2HH1 ARG A  69      -7.786 -17.561  19.735  1.00  6.790          H  
ATOM   1062 1HH2 ARG A  69     -10.503 -19.712  20.077  1.00  6.790          H  
ATOM   1063 2HH2 ARG A  69      -8.949 -19.218  20.707  1.00  6.790          H  
ATOM   1064  N   ARG A  70     -14.893 -18.355  14.588  1.00  3.790          N  
ATOM   1065  CA  ARG A  70     -15.394 -19.674  14.187  1.00  4.050          C  
ATOM   1066  C   ARG A  70     -16.898 -19.769  14.475  1.00  3.660          C  
ATOM   1067  O   ARG A  70     -17.393 -19.211  15.456  1.00  3.680          O  
ATOM   1068  CB  ARG A  70     -14.692 -20.799  14.938  1.00  5.570          C  
ATOM   1069  CG  ARG A  70     -13.185 -20.922  14.704  1.00  5.570          C  
ATOM   1070  CD  ARG A  70     -12.817 -21.378  13.345  1.00  5.570          C  
ATOM   1071  NE  ARG A  70     -11.382 -21.564  13.251  1.00  5.570          N  
ATOM   1072  CZ  ARG A  70     -10.472 -20.590  12.981  1.00  5.570          C  
ATOM   1073  NH1 ARG A  70     -10.836 -19.331  12.766  1.00  5.570          N  
ATOM   1074  NH2 ARG A  70      -9.185 -20.913  12.940  1.00  5.570          N  
ATOM   1075  H   ARG A  70     -15.231 -17.966  15.470  1.00  4.550          H  
ATOM   1076  HA  ARG A  70     -15.245 -19.801  13.116  1.00  4.860          H  
ATOM   1077 1HB  ARG A  70     -14.848 -20.660  16.008  1.00  6.680          H  
ATOM   1078 2HB  ARG A  70     -15.148 -21.748  14.665  1.00  6.680          H  
ATOM   1079 1HG  ARG A  70     -12.721 -19.977  14.851  1.00  6.680          H  
ATOM   1080 2HG  ARG A  70     -12.770 -21.631  15.419  1.00  6.680          H  
ATOM   1081 1HD  ARG A  70     -13.299 -22.332  13.137  1.00  6.680          H  
ATOM   1082 2HD  ARG A  70     -13.122 -20.651  12.597  1.00  6.680          H  
ATOM   1083  HE  ARG A  70     -11.030 -22.499  13.405  1.00  6.680          H  
ATOM   1084 1HH1 ARG A  70     -11.829 -19.036  12.786  1.00  6.680          H  
ATOM   1085 2HH1 ARG A  70     -10.134 -18.632  12.571  1.00  6.680          H  
ATOM   1086 1HH2 ARG A  70      -8.898 -21.869  13.105  1.00  6.680          H  
ATOM   1087 2HH2 ARG A  70      -8.488 -20.207  12.745  1.00  6.680          H  
ATOM   1088  N   LEU A  71     -17.651 -20.493  13.655  1.00  3.810          N  
ATOM   1089  CA  LEU A  71     -19.060 -20.638  14.009  1.00  4.000          C  
ATOM   1090  C   LEU A  71     -19.623 -22.029  13.810  1.00  4.140          C  
ATOM   1091  O   LEU A  71     -19.608 -22.579  12.707  1.00  4.710          O  
ATOM   1092  CB  LEU A  71     -19.905 -19.623  13.226  1.00  5.520          C  
ATOM   1093  CG  LEU A  71     -21.457 -19.688  13.428  1.00  5.520          C  
ATOM   1094  CD1 LEU A  71     -21.820 -19.365  14.897  1.00  5.520          C  
ATOM   1095  CD2 LEU A  71     -22.113 -18.691  12.481  1.00  5.520          C  
ATOM   1096  H   LEU A  71     -17.267 -20.937  12.831  1.00  4.570          H  
ATOM   1097  HA  LEU A  71     -19.158 -20.417  15.070  1.00  4.800          H  
ATOM   1098 1HB  LEU A  71     -19.583 -18.623  13.518  1.00  6.630          H  
ATOM   1099 2HB  LEU A  71     -19.699 -19.748  12.164  1.00  6.630          H  
ATOM   1100  HG  LEU A  71     -21.822 -20.690  13.200  1.00  6.630          H  
ATOM   1101 1HD1 LEU A  71     -22.902 -19.409  15.022  1.00  6.630          H  
ATOM   1102 2HD1 LEU A  71     -21.369 -20.085  15.563  1.00  6.630          H  
ATOM   1103 3HD1 LEU A  71     -21.469 -18.368  15.154  1.00  6.630          H  
ATOM   1104 1HD2 LEU A  71     -23.196 -18.731  12.606  1.00  6.630          H  
ATOM   1105 2HD2 LEU A  71     -21.758 -17.686  12.705  1.00  6.630          H  
ATOM   1106 3HD2 LEU A  71     -21.856 -18.946  11.451  1.00  6.630          H  
ATOM   1107  N   THR A  72     -20.166 -22.564  14.893  1.00  3.980          N  
ATOM   1108  CA  THR A  72     -20.811 -23.864  14.909  1.00  4.390          C  
ATOM   1109  C   THR A  72     -21.829 -23.804  16.046  1.00  4.490          C  
ATOM   1110  O   THR A  72     -21.534 -23.172  17.047  1.00  4.330          O  
ATOM   1111  CB  THR A  72     -19.749 -24.967  15.119  1.00  5.980          C  
ATOM   1112  OG1 THR A  72     -20.357 -26.261  15.060  1.00  5.980          O  
ATOM   1113  CG2 THR A  72     -19.059 -24.786  16.468  1.00  5.980          C  
ATOM   1114  H   THR A  72     -20.096 -22.042  15.776  1.00  4.780          H  
ATOM   1115  HA  THR A  72     -21.299 -24.019  13.953  1.00  5.270          H  
ATOM   1116  HB  THR A  72     -19.006 -24.890  14.325  1.00  7.180          H  
ATOM   1117  HG1 THR A  72     -19.671 -26.928  14.956  1.00  7.180          H  
ATOM   1118 1HG2 THR A  72     -18.305 -25.557  16.590  1.00  7.180          H  
ATOM   1119 2HG2 THR A  72     -18.585 -23.804  16.514  1.00  7.180          H  
ATOM   1120 3HG2 THR A  72     -19.771 -24.868  17.258  1.00  7.180          H  
ATOM   1121  N   PRO A  73     -22.992 -24.481  15.994  1.00  5.130          N  
ATOM   1122  CA  PRO A  73     -23.988 -24.482  17.065  1.00  5.580          C  
ATOM   1123  C   PRO A  73     -23.400 -24.734  18.460  1.00  5.520          C  
ATOM   1124  O   PRO A  73     -23.843 -24.130  19.434  1.00  5.860          O  
ATOM   1125  CB  PRO A  73     -24.910 -25.626  16.627  1.00  8.370          C  
ATOM   1126  CG  PRO A  73     -24.823 -25.609  15.107  1.00  8.370          C  
ATOM   1127  CD  PRO A  73     -23.373 -25.283  14.805  1.00  8.370          C  
ATOM   1128  HA  PRO A  73     -24.524 -23.519  17.047  1.00  6.700          H  
ATOM   1129 1HB  PRO A  73     -24.576 -26.576  17.070  1.00 10.040          H  
ATOM   1130 2HB  PRO A  73     -25.930 -25.441  16.997  1.00 10.040          H  
ATOM   1131 1HG  PRO A  73     -25.129 -26.586  14.697  1.00 10.040          H  
ATOM   1132 2HG  PRO A  73     -25.518 -24.861  14.696  1.00 10.040          H  
ATOM   1133 1HD  PRO A  73     -22.780 -26.201  14.725  1.00 10.040          H  
ATOM   1134 2HD  PRO A  73     -23.347 -24.685  13.886  1.00 10.040          H  
ATOM   1135  N   ALA A  74     -22.387 -25.603  18.536  1.00  5.390          N  
ATOM   1136  CA  ALA A  74     -21.665 -25.936  19.767  1.00  5.710          C  
ATOM   1137  C   ALA A  74     -21.013 -24.720  20.449  1.00  5.650          C  
ATOM   1138  O   ALA A  74     -20.796 -24.721  21.664  1.00  6.110          O  
ATOM   1139  CB  ALA A  74     -20.594 -26.973  19.471  1.00  7.870          C  
ATOM   1140  H   ALA A  74     -22.109 -26.101  17.702  1.00  6.470          H  
ATOM   1141  HA  ALA A  74     -22.383 -26.361  20.465  1.00  6.850          H  
ATOM   1142 1HB  ALA A  74     -20.097 -27.248  20.401  1.00  9.440          H  
ATOM   1143 2HB  ALA A  74     -21.059 -27.854  19.032  1.00  9.440          H  
ATOM   1144 3HB  ALA A  74     -19.867 -26.569  18.785  1.00  9.440          H  
ATOM   1145  N   ASN A  75     -20.572 -23.758  19.642  1.00  5.320          N  
ATOM   1146  CA  ASN A  75     -19.835 -22.582  20.068  1.00  5.610          C  
ATOM   1147  C   ASN A  75     -20.126 -21.407  19.141  1.00  5.670          C  
ATOM   1148  O   ASN A  75     -19.571 -21.295  18.037  1.00  6.070          O  
ATOM   1149  CB  ASN A  75     -18.346 -22.859  20.120  1.00  7.740          C  
ATOM   1150  CG  ASN A  75     -17.567 -21.684  20.673  1.00  7.740          C  
ATOM   1151  OD1 ASN A  75     -18.027 -20.535  20.632  1.00  7.740          O  
ATOM   1152  ND2 ASN A  75     -16.390 -21.946  21.191  1.00  7.740          N  
ATOM   1153  H   ASN A  75     -20.841 -23.797  18.661  1.00  6.380          H  
ATOM   1154  HA  ASN A  75     -20.175 -22.303  21.066  1.00  6.730          H  
ATOM   1155 1HB  ASN A  75     -18.163 -23.734  20.743  1.00  9.290          H  
ATOM   1156 2HB  ASN A  75     -17.984 -23.086  19.117  1.00  9.290          H  
ATOM   1157 1HD2 ASN A  75     -15.838 -21.201  21.578  1.00  9.290          H  
ATOM   1158 2HD2 ASN A  75     -16.050 -22.884  21.208  1.00  9.290          H  
ATOM   1159  N   ASN A  76     -20.981 -20.511  19.624  1.00  5.640          N  
ATOM   1160  CA  ASN A  76     -21.432 -19.379  18.839  1.00  6.040          C  
ATOM   1161  C   ASN A  76     -20.749 -18.076  19.264  1.00  5.810          C  
ATOM   1162  O   ASN A  76     -21.223 -16.991  18.918  1.00  6.130          O  
ATOM   1163  CB  ASN A  76     -22.934 -19.272  18.978  1.00  8.300          C  
ATOM   1164  CG  ASN A  76     -23.605 -20.500  18.435  1.00  8.300          C  
ATOM   1165  OD1 ASN A  76     -23.773 -20.711  17.226  1.00  8.300          O  
ATOM   1166  ND2 ASN A  76     -23.965 -21.353  19.367  1.00  8.300          N  
ATOM   1167  H   ASN A  76     -21.358 -20.659  20.549  1.00  6.770          H  
ATOM   1168  HA  ASN A  76     -21.176 -19.555  17.799  1.00  7.250          H  
ATOM   1169 1HB  ASN A  76     -23.201 -19.146  20.025  1.00  9.960          H  
ATOM   1170 2HB  ASN A  76     -23.291 -18.399  18.433  1.00  9.960          H  
ATOM   1171 1HD2 ASN A  76     -24.366 -22.257  19.144  1.00  9.960          H  
ATOM   1172 2HD2 ASN A  76     -23.794 -21.144  20.323  1.00  9.960          H  
ATOM   1173  N   HIS A  77     -19.672 -18.183  20.055  1.00  5.560          N  
ATOM   1174  CA  HIS A  77     -18.931 -17.003  20.502  1.00  5.540          C  
ATOM   1175  C   HIS A  77     -17.526 -17.333  21.004  1.00  4.830          C  
ATOM   1176  O   HIS A  77     -17.333 -18.200  21.861  1.00  5.160          O  
ATOM   1177  CB  HIS A  77     -19.689 -16.255  21.607  1.00  7.760          C  
ATOM   1178  CG  HIS A  77     -19.021 -14.968  21.998  1.00  7.760          C  
ATOM   1179  ND1 HIS A  77     -17.962 -14.909  22.891  1.00  7.760          N  
ATOM   1180  CD2 HIS A  77     -19.241 -13.704  21.589  1.00  7.760          C  
ATOM   1181  CE1 HIS A  77     -17.564 -13.654  23.013  1.00  7.760          C  
ATOM   1182  NE2 HIS A  77     -18.328 -12.906  22.228  1.00  7.760          N  
ATOM   1183  H   HIS A  77     -19.308 -19.106  20.297  1.00  6.670          H  
ATOM   1184  HA  HIS A  77     -18.819 -16.322  19.664  1.00  6.650          H  
ATOM   1185 1HB  HIS A  77     -20.698 -16.026  21.270  1.00  9.320          H  
ATOM   1186 2HB  HIS A  77     -19.768 -16.887  22.487  1.00  9.320          H  
ATOM   1187  HD1 HIS A  77     -17.482 -15.704  23.270  1.00  9.320          H  
ATOM   1188  HD2 HIS A  77     -19.954 -13.269  20.889  1.00  9.320          H  
ATOM   1189  HE1 HIS A  77     -16.729 -13.391  23.670  1.00  9.320          H  
ATOM   1190  N   GLN A  78     -16.561 -16.550  20.547  1.00  4.160          N  
ATOM   1191  CA  GLN A  78     -15.159 -16.703  20.937  1.00  3.730          C  
ATOM   1192  C   GLN A  78     -14.511 -15.443  21.453  1.00  3.280          C  
ATOM   1193  O   GLN A  78     -14.957 -14.340  21.182  1.00  3.440          O  
ATOM   1194  CB  GLN A  78     -14.275 -17.161  19.788  1.00  5.390          C  
ATOM   1195  CG  GLN A  78     -14.641 -18.458  19.190  1.00  5.390          C  
ATOM   1196  CD  GLN A  78     -15.595 -18.300  18.081  1.00  5.390          C  
ATOM   1197  OE1 GLN A  78     -15.435 -17.390  17.236  1.00  5.390          O  
ATOM   1198  NE2 GLN A  78     -16.567 -19.164  18.012  1.00  5.390          N  
ATOM   1199  H   GLN A  78     -16.839 -15.854  19.850  1.00  4.990          H  
ATOM   1200  HA  GLN A  78     -15.111 -17.445  21.733  1.00  4.480          H  
ATOM   1201 1HB  GLN A  78     -14.299 -16.402  19.010  1.00  6.470          H  
ATOM   1202 2HB  GLN A  78     -13.241 -17.232  20.128  1.00  6.470          H  
ATOM   1203 1HG  GLN A  78     -13.749 -18.950  18.810  1.00  6.470          H  
ATOM   1204 2HG  GLN A  78     -15.117 -19.074  19.952  1.00  6.470          H  
ATOM   1205 1HE2 GLN A  78     -17.206 -19.124  17.228  1.00  6.470          H  
ATOM   1206 2HE2 GLN A  78     -16.664 -19.880  18.703  1.00  6.470          H  
ATOM   1207  N   TRP A  79     -13.436 -15.618  22.189  1.00  3.110          N  
ATOM   1208  CA  TRP A  79     -12.560 -14.523  22.580  1.00  3.000          C  
ATOM   1209  C   TRP A  79     -11.277 -14.422  21.683  1.00  2.620          C  
ATOM   1210  O   TRP A  79     -10.207 -14.801  22.164  1.00  2.500          O  
ATOM   1211  CB  TRP A  79     -12.204 -14.706  24.048  1.00  4.240          C  
ATOM   1212  CG  TRP A  79     -13.364 -14.447  24.936  1.00  4.240          C  
ATOM   1213  CD1 TRP A  79     -14.258 -15.350  25.419  1.00  4.240          C  
ATOM   1214  CD2 TRP A  79     -13.755 -13.165  25.476  1.00  4.240          C  
ATOM   1215  NE1 TRP A  79     -15.177 -14.722  26.217  1.00  4.240          N  
ATOM   1216  CE2 TRP A  79     -14.879 -13.382  26.265  1.00  4.240          C  
ATOM   1217  CE3 TRP A  79     -13.241 -11.870  25.359  1.00  4.240          C  
ATOM   1218  CZ2 TRP A  79     -15.507 -12.352  26.940  1.00  4.240          C  
ATOM   1219  CZ3 TRP A  79     -13.859 -10.845  26.036  1.00  4.240          C  
ATOM   1220  CH2 TRP A  79     -14.965 -11.075  26.807  1.00  4.240          C  
ATOM   1221  H   TRP A  79     -13.175 -16.564  22.444  1.00  3.730          H  
ATOM   1222  HA  TRP A  79     -13.124 -13.594  22.518  1.00  3.600          H  
ATOM   1223 1HB  TRP A  79     -11.865 -15.726  24.217  1.00  5.090          H  
ATOM   1224 2HB  TRP A  79     -11.406 -14.051  24.333  1.00  5.090          H  
ATOM   1225  HD1 TRP A  79     -14.245 -16.417  25.203  1.00  5.090          H  
ATOM   1226  HE1 TRP A  79     -15.944 -15.170  26.699  1.00  5.090          H  
ATOM   1227  HE3 TRP A  79     -12.373 -11.675  24.750  1.00  5.090          H  
ATOM   1228  HZ2 TRP A  79     -16.388 -12.514  27.560  1.00  5.090          H  
ATOM   1229  HZ3 TRP A  79     -13.445  -9.840  25.936  1.00  5.090          H  
ATOM   1230  HH2 TRP A  79     -15.430 -10.242  27.326  1.00  5.090          H  
ATOM   1231  N   PRO A  80     -11.330 -13.921  20.404  1.00  2.600          N  
ATOM   1232  CA  PRO A  80     -10.229 -13.848  19.433  1.00  2.340          C  
ATOM   1233  C   PRO A  80      -9.215 -12.884  19.970  1.00  1.860          C  
ATOM   1234  O   PRO A  80      -9.616 -11.997  20.708  1.00  1.980          O  
ATOM   1235  CB  PRO A  80     -10.895 -13.278  18.178  1.00  3.510          C  
ATOM   1236  CG  PRO A  80     -12.077 -12.519  18.699  1.00  3.510          C  
ATOM   1237  CD  PRO A  80     -12.549 -13.320  19.882  1.00  3.510          C  
ATOM   1238  HA  PRO A  80      -9.787 -14.839  19.268  1.00  2.810          H  
ATOM   1239 1HB  PRO A  80     -10.174 -12.660  17.642  1.00  4.210          H  
ATOM   1240 2HB  PRO A  80     -11.190 -14.067  17.501  1.00  4.210          H  
ATOM   1241 1HG  PRO A  80     -11.795 -11.497  18.981  1.00  4.210          H  
ATOM   1242 2HG  PRO A  80     -12.848 -12.418  17.915  1.00  4.210          H  
ATOM   1243 1HD  PRO A  80     -13.032 -12.647  20.594  1.00  4.210          H  
ATOM   1244 2HD  PRO A  80     -13.201 -14.099  19.503  1.00  4.210          H  
ATOM   1245  N   LYS A  81      -7.938 -13.025  19.612  1.00  1.540          N  
ATOM   1246  CA  LYS A  81      -6.935 -12.086  20.122  1.00  1.110          C  
ATOM   1247  C   LYS A  81      -6.624 -10.916  19.208  1.00  0.900          C  
ATOM   1248  O   LYS A  81      -6.066 -11.097  18.104  1.00  0.940          O  
ATOM   1249  CB  LYS A  81      -5.638 -12.813  20.452  1.00  1.730          C  
ATOM   1250  CG  LYS A  81      -5.738 -13.757  21.630  1.00  1.730          C  
ATOM   1251  CD  LYS A  81      -4.399 -14.402  21.936  1.00  1.730          C  
ATOM   1252  CE  LYS A  81      -4.497 -15.332  23.137  1.00  1.730          C  
ATOM   1253  NZ  LYS A  81      -3.198 -16.002  23.441  1.00  1.730          N  
ATOM   1254  H   LYS A  81      -7.674 -13.765  18.939  1.00  1.850          H  
ATOM   1255  HA  LYS A  81      -7.318 -11.662  21.049  1.00  1.330          H  
ATOM   1256 1HB  LYS A  81      -5.330 -13.403  19.584  1.00  2.070          H  
ATOM   1257 2HB  LYS A  81      -4.853 -12.092  20.648  1.00  2.070          H  
ATOM   1258 1HG  LYS A  81      -6.077 -13.204  22.501  1.00  2.070          H  
ATOM   1259 2HG  LYS A  81      -6.475 -14.530  21.407  1.00  2.070          H  
ATOM   1260 1HD  LYS A  81      -4.064 -14.970  21.065  1.00  2.070          H  
ATOM   1261 2HD  LYS A  81      -3.661 -13.624  22.145  1.00  2.070          H  
ATOM   1262 1HE  LYS A  81      -4.808 -14.753  24.006  1.00  2.070          H  
ATOM   1263 2HE  LYS A  81      -5.250 -16.095  22.934  1.00  2.070          H  
ATOM   1264 1HZ  LYS A  81      -3.311 -16.607  24.244  1.00  2.070          H  
ATOM   1265 2HZ  LYS A  81      -2.905 -16.553  22.645  1.00  2.070          H  
ATOM   1266 3HZ  LYS A  81      -2.495 -15.306  23.644  1.00  2.070          H  
ATOM   1267  N   ILE A  82      -6.951  -9.708  19.699  1.00  0.810          N  
ATOM   1268  CA  ILE A  82      -6.721  -8.491  18.961  1.00  0.730          C  
ATOM   1269  C   ILE A  82      -5.474  -7.822  19.482  1.00  0.650          C  
ATOM   1270  O   ILE A  82      -5.360  -7.516  20.681  1.00  0.860          O  
ATOM   1271  CB  ILE A  82      -7.870  -7.490  19.108  1.00  1.050          C  
ATOM   1272  CG1 ILE A  82      -9.230  -7.991  18.498  1.00  1.050          C  
ATOM   1273  CG2 ILE A  82      -7.495  -6.136  18.391  1.00  1.050          C  
ATOM   1274  CD1 ILE A  82      -9.891  -9.205  19.125  1.00  1.050          C  
ATOM   1275  H   ILE A  82      -7.412  -9.611  20.612  1.00  0.970          H  
ATOM   1276  HA  ILE A  82      -6.582  -8.729  17.918  1.00  0.880          H  
ATOM   1277  HB  ILE A  82      -8.019  -7.317  20.163  1.00  1.260          H  
ATOM   1278 1HG1 ILE A  82      -9.905  -7.201  18.617  1.00  1.260          H  
ATOM   1279 2HG1 ILE A  82      -9.125  -8.141  17.483  1.00  1.260          H  
ATOM   1280 1HG2 ILE A  82      -8.297  -5.417  18.530  1.00  1.260          H  
ATOM   1281 2HG2 ILE A  82      -6.587  -5.717  18.807  1.00  1.260          H  
ATOM   1282 3HG2 ILE A  82      -7.346  -6.312  17.324  1.00  1.260          H  
ATOM   1283 1HD1 ILE A  82     -10.852  -9.362  18.643  1.00  1.260          H  
ATOM   1284 2HD1 ILE A  82      -9.309 -10.082  18.994  1.00  1.260          H  
ATOM   1285 3HD1 ILE A  82     -10.041  -9.046  20.188  1.00  1.260          H  
ATOM   1286  N   ALA A  83      -4.560  -7.565  18.575  1.00  0.490          N  
ATOM   1287  CA  ALA A  83      -3.339  -6.890  18.919  1.00  0.550          C  
ATOM   1288  C   ALA A  83      -3.444  -5.411  18.638  1.00  0.570          C  
ATOM   1289  O   ALA A  83      -3.724  -5.025  17.517  1.00  0.660          O  
ATOM   1290  CB  ALA A  83      -2.199  -7.479  18.090  1.00  0.750          C  
ATOM   1291  H   ALA A  83      -4.724  -7.880  17.615  1.00  0.590          H  
ATOM   1292  HA  ALA A  83      -3.169  -7.008  19.981  1.00  0.660          H  
ATOM   1293 1HB  ALA A  83      -1.271  -6.974  18.316  1.00  0.900          H  
ATOM   1294 2HB  ALA A  83      -2.102  -8.541  18.310  1.00  0.900          H  
ATOM   1295 3HB  ALA A  83      -2.411  -7.353  17.049  1.00  0.900          H  
ATOM   1296  N   ILE A  84      -3.196  -4.564  19.613  1.00  0.580          N  
ATOM   1297  CA  ILE A  84      -3.169  -3.149  19.292  1.00  0.560          C  
ATOM   1298  C   ILE A  84      -1.719  -2.722  19.484  1.00  0.540          C  
ATOM   1299  O   ILE A  84      -1.148  -2.949  20.553  1.00  0.540          O  
ATOM   1300  CB  ILE A  84      -4.162  -2.312  20.125  1.00  0.790          C  
ATOM   1301  CG1 ILE A  84      -5.635  -2.823  19.938  1.00  0.790          C  
ATOM   1302  CG2 ILE A  84      -4.098  -0.881  19.639  1.00  0.790          C  
ATOM   1303  CD1 ILE A  84      -6.103  -3.791  21.002  1.00  0.790          C  
ATOM   1304  H   ILE A  84      -3.043  -4.887  20.575  1.00  0.700          H  
ATOM   1305  HA  ILE A  84      -3.421  -2.998  18.246  1.00  0.670          H  
ATOM   1306  HB  ILE A  84      -3.908  -2.359  21.188  1.00  0.950          H  
ATOM   1307 1HG1 ILE A  84      -6.304  -1.962  19.945  1.00  0.950          H  
ATOM   1308 2HG1 ILE A  84      -5.717  -3.319  18.974  1.00  0.950          H  
ATOM   1309 1HG2 ILE A  84      -4.801  -0.294  20.201  1.00  0.950          H  
ATOM   1310 2HG2 ILE A  84      -3.096  -0.487  19.781  1.00  0.950          H  
ATOM   1311 3HG2 ILE A  84      -4.353  -0.830  18.585  1.00  0.950          H  
ATOM   1312 1HD1 ILE A  84      -7.134  -4.088  20.811  1.00  0.950          H  
ATOM   1313 2HD1 ILE A  84      -5.477  -4.684  21.018  1.00  0.950          H  
ATOM   1314 3HD1 ILE A  84      -6.030  -3.303  21.943  1.00  0.950          H  
ATOM   1315  N   ILE A  85      -1.107  -2.161  18.442  1.00  0.590          N  
ATOM   1316  CA  ILE A  85       0.319  -1.814  18.530  1.00  0.670          C  
ATOM   1317  C   ILE A  85       0.477  -0.302  18.570  1.00  0.700          C  
ATOM   1318  O   ILE A  85       0.066   0.386  17.637  1.00  0.760          O  
ATOM   1319  CB  ILE A  85       1.090  -2.391  17.325  1.00  0.910          C  
ATOM   1320  CG1 ILE A  85       0.865  -3.937  17.217  1.00  0.910          C  
ATOM   1321  CG2 ILE A  85       2.602  -2.139  17.582  1.00  0.910          C  
ATOM   1322  CD1 ILE A  85       1.318  -4.527  15.949  1.00  0.910          C  
ATOM   1323  H   ILE A  85      -1.659  -1.993  17.590  1.00  0.710          H  
ATOM   1324  HA  ILE A  85       0.731  -2.185  19.454  1.00  0.800          H  
ATOM   1325  HB  ILE A  85       0.769  -1.912  16.400  1.00  1.090          H  
ATOM   1326 1HG1 ILE A  85       1.393  -4.437  17.988  1.00  1.090          H  
ATOM   1327 2HG1 ILE A  85      -0.199  -4.151  17.321  1.00  1.090          H  
ATOM   1328 1HG2 ILE A  85       3.198  -2.520  16.772  1.00  1.090          H  
ATOM   1329 2HG2 ILE A  85       2.796  -1.087  17.683  1.00  1.090          H  
ATOM   1330 3HG2 ILE A  85       2.900  -2.632  18.506  1.00  1.090          H  
ATOM   1331 1HD1 ILE A  85       1.110  -5.586  15.957  1.00  1.090          H  
ATOM   1332 2HD1 ILE A  85       0.778  -4.058  15.138  1.00  1.090          H  
ATOM   1333 3HD1 ILE A  85       2.375  -4.377  15.818  1.00  1.090          H  
ATOM   1334  N   CYS A  86       1.082   0.229  19.646  1.00  0.730          N  
ATOM   1335  CA  CYS A  86       1.142   1.695  19.799  1.00  0.820          C  
ATOM   1336  C   CYS A  86       2.477   2.442  19.654  1.00  0.920          C  
ATOM   1337  O   CYS A  86       2.477   3.663  19.704  1.00  1.060          O  
ATOM   1338  CB  CYS A  86       0.609   2.069  21.183  1.00  1.110          C  
ATOM   1339  SG  CYS A  86       1.685   1.600  22.544  1.00  1.110          S  
ATOM   1340  H   CYS A  86       1.462  -0.398  20.369  1.00  0.880          H  
ATOM   1341  HA  CYS A  86       0.474   2.121  19.055  1.00  0.980          H  
ATOM   1342 1HB  CYS A  86       0.425   3.149  21.237  1.00  1.330          H  
ATOM   1343 2HB  CYS A  86      -0.320   1.563  21.345  1.00  1.330          H  
ATOM   1344  HG  CYS A  86       2.475   2.689  22.478  1.00  1.330          H  
ATOM   1345  N   ASP A  87       3.613   1.767  19.564  1.00  1.070          N  
ATOM   1346  CA  ASP A  87       4.900   2.484  19.566  1.00  1.380          C  
ATOM   1347  C   ASP A  87       5.034   3.569  20.666  1.00  1.530          C  
ATOM   1348  O   ASP A  87       5.172   3.241  21.841  1.00  1.520          O  
ATOM   1349  CB  ASP A  87       5.293   3.105  18.230  1.00  1.810          C  
ATOM   1350  CG  ASP A  87       5.556   2.160  17.141  1.00  1.810          C  
ATOM   1351  OD1 ASP A  87       5.543   0.971  17.334  1.00  1.810          O  
ATOM   1352  OD2 ASP A  87       5.908   2.671  16.075  1.00  1.810          O  
ATOM   1353  H   ASP A  87       3.604   0.760  19.483  1.00  1.280          H  
ATOM   1354  HA  ASP A  87       5.670   1.740  19.772  1.00  1.660          H  
ATOM   1355 1HB  ASP A  87       4.509   3.771  17.900  1.00  2.170          H  
ATOM   1356 2HB  ASP A  87       6.203   3.689  18.370  1.00  2.170          H  
ATOM   1357  N   GLY A  88       5.083   4.852  20.250  1.00  1.650          N  
ATOM   1358  CA  GLY A  88       5.303   6.026  21.112  1.00  1.820          C  
ATOM   1359  C   GLY A  88       4.028   6.793  21.508  1.00  1.720          C  
ATOM   1360  O   GLY A  88       3.050   6.217  21.969  1.00  1.990          O  
ATOM   1361  H   GLY A  88       4.923   5.024  19.271  1.00  1.980          H  
ATOM   1362 1HA  GLY A  88       5.820   5.704  22.017  1.00  2.180          H  
ATOM   1363 2HA  GLY A  88       5.977   6.708  20.598  1.00  2.180          H  
ATOM   1364  N   GLY A  89       4.108   8.135  21.503  1.00  3.070          N  
ATOM   1365  CA  GLY A  89       2.968   8.952  21.930  1.00  3.140          C  
ATOM   1366  C   GLY A  89       2.605  10.052  20.941  1.00  3.170          C  
ATOM   1367  O   GLY A  89       2.634   9.825  19.733  1.00  3.450          O  
ATOM   1368  H   GLY A  89       4.946   8.580  21.154  1.00  3.680          H  
ATOM   1369 1HA  GLY A  89       2.109   8.292  21.999  1.00  3.770          H  
ATOM   1370 2HA  GLY A  89       3.135   9.353  22.919  1.00  3.770          H  
ATOM   1371  N   LYS A  90       2.233  11.246  21.426  1.00  3.370          N  
ATOM   1372  CA  LYS A  90       1.920  12.265  22.439  1.00  3.750          C  
ATOM   1373  C   LYS A  90       0.430  12.620  22.512  1.00  4.050          C  
ATOM   1374  O   LYS A  90      -0.330  12.350  21.563  1.00  4.270          O  
ATOM   1375  CB  LYS A  90       2.732  13.533  22.153  1.00  5.100          C  
ATOM   1376  CG  LYS A  90       4.235  13.366  22.275  1.00  5.100          C  
ATOM   1377  CD  LYS A  90       4.955  14.676  22.007  1.00  5.100          C  
ATOM   1378  CE  LYS A  90       6.467  14.522  22.143  1.00  5.100          C  
ATOM   1379  NZ  LYS A  90       7.185  15.807  21.877  1.00  5.100          N  
ATOM   1380  H   LYS A  90       2.486  10.746  22.268  1.00  4.040          H  
ATOM   1381  HA  LYS A  90       2.214  11.881  23.415  1.00  4.500          H  
ATOM   1382 1HB  LYS A  90       2.518  13.877  21.143  1.00  6.120          H  
ATOM   1383 2HB  LYS A  90       2.427  14.327  22.835  1.00  6.120          H  
ATOM   1384 1HG  LYS A  90       4.474  13.040  23.278  1.00  6.120          H  
ATOM   1385 2HG  LYS A  90       4.579  12.611  21.569  1.00  6.120          H  
ATOM   1386 1HD  LYS A  90       4.720  15.023  20.999  1.00  6.120          H  
ATOM   1387 2HD  LYS A  90       4.609  15.428  22.718  1.00  6.120          H  
ATOM   1388 1HE  LYS A  90       6.701  14.187  23.156  1.00  6.120          H  
ATOM   1389 2HE  LYS A  90       6.814  13.770  21.435  1.00  6.120          H  
ATOM   1390 1HZ  LYS A  90       8.180  15.667  21.976  1.00  6.120          H  
ATOM   1391 2HZ  LYS A  90       6.983  16.121  20.937  1.00  6.120          H  
ATOM   1392 3HZ  LYS A  90       6.877  16.507  22.538  1.00  6.120          H  
ATOM   1393  N   ASN A  91       0.028  13.216  23.659  1.00  6.070          N  
ATOM   1394  CA  ASN A  91      -1.339  13.697  23.940  1.00  6.360          C  
ATOM   1395  C   ASN A  91      -2.372  12.628  23.527  1.00  5.950          C  
ATOM   1396  O   ASN A  91      -2.237  11.533  24.066  1.00  5.910          O  
ATOM   1397  CB  ASN A  91      -1.425  15.117  23.483  1.00  8.790          C  
ATOM   1398  CG  ASN A  91      -0.478  15.902  24.341  1.00  8.790          C  
ATOM   1399  OD1 ASN A  91       0.737  15.628  24.381  1.00  8.790          O  
ATOM   1400  ND2 ASN A  91      -1.002  16.872  25.042  1.00  8.790          N  
ATOM   1401  H   ASN A  91       0.728  13.400  24.371  1.00  7.280          H  
ATOM   1402  HA  ASN A  91      -1.442  13.781  25.025  1.00  7.630          H  
ATOM   1403 1HB  ASN A  91      -1.108  15.219  22.477  1.00 10.550          H  
ATOM   1404 2HB  ASN A  91      -2.397  15.530  23.594  1.00 10.550          H  
ATOM   1405 1HD2 ASN A  91      -0.423  17.431  25.638  1.00 10.550          H  
ATOM   1406 2HD2 ASN A  91      -1.983  17.066  24.974  1.00 10.550          H  
ATOM   1407  N   MET A  92      -3.392  12.771  22.642  1.00  6.140          N  
ATOM   1408  CA  MET A  92      -4.062  13.797  21.826  1.00  5.990          C  
ATOM   1409  C   MET A  92      -3.247  14.611  20.820  1.00  5.010          C  
ATOM   1410  O   MET A  92      -3.662  15.689  20.414  1.00  5.300          O  
ATOM   1411  CB  MET A  92      -5.021  14.614  22.720  1.00  8.450          C  
ATOM   1412  CG  MET A  92      -5.900  15.678  22.028  1.00  8.450          C  
ATOM   1413  SD  MET A  92      -6.989  15.049  20.686  1.00  8.450          S  
ATOM   1414  CE  MET A  92      -8.360  14.313  21.534  1.00  8.450          C  
ATOM   1415  H   MET A  92      -3.865  11.893  22.527  1.00  7.370          H  
ATOM   1416  HA  MET A  92      -4.754  13.238  21.196  1.00  7.190          H  
ATOM   1417 1HB  MET A  92      -5.705  13.923  23.190  1.00 10.140          H  
ATOM   1418 2HB  MET A  92      -4.491  15.103  23.514  1.00 10.140          H  
ATOM   1419 1HG  MET A  92      -6.563  16.024  22.803  1.00 10.140          H  
ATOM   1420 2HG  MET A  92      -5.357  16.541  21.693  1.00 10.140          H  
ATOM   1421 1HE  MET A  92      -9.073  13.929  20.807  1.00 10.140          H  
ATOM   1422 2HE  MET A  92      -8.015  13.513  22.148  1.00 10.140          H  
ATOM   1423 3HE  MET A  92      -8.845  15.064  22.157  1.00 10.140          H  
ATOM   1424  N   ARG A  93      -2.142  14.069  20.331  1.00  3.480          N  
ATOM   1425  CA  ARG A  93      -1.432  14.748  19.259  1.00  2.760          C  
ATOM   1426  C   ARG A  93      -1.287  13.755  18.129  1.00  2.420          C  
ATOM   1427  O   ARG A  93      -1.670  14.031  16.993  1.00  2.960          O  
ATOM   1428  CB  ARG A  93      -0.040  15.224  19.630  1.00  4.150          C  
ATOM   1429  CG  ARG A  93       0.569  16.183  18.594  1.00  4.150          C  
ATOM   1430  CD  ARG A  93       1.968  16.560  18.912  1.00  4.150          C  
ATOM   1431  NE  ARG A  93       2.464  17.602  18.008  1.00  4.150          N  
ATOM   1432  CZ  ARG A  93       3.028  17.405  16.814  1.00  4.150          C  
ATOM   1433  NH1 ARG A  93       3.197  16.194  16.318  1.00  4.150          N  
ATOM   1434  NH2 ARG A  93       3.408  18.470  16.158  1.00  4.150          N  
ATOM   1435  H   ARG A  93      -1.787  13.190  20.701  1.00  4.180          H  
ATOM   1436  HA  ARG A  93      -2.015  15.600  18.910  1.00  3.310          H  
ATOM   1437 1HB  ARG A  93      -0.059  15.731  20.576  1.00  4.980          H  
ATOM   1438 2HB  ARG A  93       0.630  14.374  19.728  1.00  4.980          H  
ATOM   1439 1HG  ARG A  93       0.528  15.754  17.603  1.00  4.980          H  
ATOM   1440 2HG  ARG A  93      -0.021  17.106  18.601  1.00  4.980          H  
ATOM   1441 1HD  ARG A  93       2.050  16.917  19.915  1.00  4.980          H  
ATOM   1442 2HD  ARG A  93       2.600  15.683  18.814  1.00  4.980          H  
ATOM   1443  HE  ARG A  93       2.381  18.595  18.303  1.00  4.980          H  
ATOM   1444 1HH1 ARG A  93       2.898  15.386  16.841  1.00  4.980          H  
ATOM   1445 2HH1 ARG A  93       3.618  16.065  15.414  1.00  4.980          H  
ATOM   1446 1HH2 ARG A  93       3.240  19.381  16.603  1.00  4.980          H  
ATOM   1447 2HH2 ARG A  93       3.843  18.398  15.250  1.00  4.980          H  
ATOM   1448  N   THR A  94      -0.693  12.597  18.441  1.00  2.240          N  
ATOM   1449  CA  THR A  94      -0.441  11.582  17.427  1.00  2.670          C  
ATOM   1450  C   THR A  94      -0.895  10.175  17.796  1.00  2.210          C  
ATOM   1451  O   THR A  94      -2.018   9.787  17.464  1.00  1.970          O  
ATOM   1452  CB  THR A  94       1.038  11.559  16.997  1.00  3.570          C  
ATOM   1453  OG1 THR A  94       1.864  11.365  18.130  1.00  3.570          O  
ATOM   1454  CG2 THR A  94       1.413  12.877  16.343  1.00  3.570          C  
ATOM   1455  H   THR A  94      -0.414  12.419  19.412  1.00  2.690          H  
ATOM   1456  HA  THR A  94      -1.010  11.862  16.538  1.00  3.200          H  
ATOM   1457  HB  THR A  94       1.200  10.746  16.292  1.00  4.280          H  
ATOM   1458  HG1 THR A  94       1.871  10.441  18.411  1.00  4.280          H  
ATOM   1459 1HG2 THR A  94       2.458  12.846  16.042  1.00  4.280          H  
ATOM   1460 2HG2 THR A  94       0.784  13.043  15.469  1.00  4.280          H  
ATOM   1461 3HG2 THR A  94       1.273  13.672  17.045  1.00  4.280          H  
ATOM   1462  N   ILE A  95      -0.015   9.380  18.439  1.00  2.310          N  
ATOM   1463  CA  ILE A  95      -0.336   7.948  18.590  1.00  2.260          C  
ATOM   1464  C   ILE A  95      -0.518   7.254  19.970  1.00  1.750          C  
ATOM   1465  O   ILE A  95      -0.456   6.022  20.043  1.00  1.740          O  
ATOM   1466  CB  ILE A  95       0.629   7.108  17.739  1.00  3.180          C  
ATOM   1467  CG1 ILE A  95       2.090   7.385  18.131  1.00  3.180          C  
ATOM   1468  CG2 ILE A  95       0.347   7.372  16.257  1.00  3.180          C  
ATOM   1469  CD1 ILE A  95       3.103   6.435  17.547  1.00  3.180          C  
ATOM   1470  H   ILE A  95       0.893   9.760  18.748  1.00  2.770          H  
ATOM   1471  HA  ILE A  95      -1.287   7.826  18.088  1.00  2.710          H  
ATOM   1472  HB  ILE A  95       0.450   6.073  17.949  1.00  3.820          H  
ATOM   1473 1HG1 ILE A  95       2.359   8.377  17.806  1.00  3.820          H  
ATOM   1474 2HG1 ILE A  95       2.167   7.328  19.216  1.00  3.820          H  
ATOM   1475 1HG2 ILE A  95       0.984   6.756  15.645  1.00  3.820          H  
ATOM   1476 2HG2 ILE A  95      -0.693   7.126  16.038  1.00  3.820          H  
ATOM   1477 3HG2 ILE A  95       0.528   8.411  16.025  1.00  3.820          H  
ATOM   1478 1HD1 ILE A  95       4.096   6.710  17.892  1.00  3.820          H  
ATOM   1479 2HD1 ILE A  95       2.858   5.424  17.875  1.00  3.820          H  
ATOM   1480 3HD1 ILE A  95       3.066   6.493  16.474  1.00  3.820          H  
ATOM   1481  N   ASN A  96      -0.936   7.971  21.028  1.00  1.490          N  
ATOM   1482  CA  ASN A  96      -1.226   7.288  22.322  1.00  1.330          C  
ATOM   1483  C   ASN A  96      -2.515   6.456  22.262  1.00  1.040          C  
ATOM   1484  O   ASN A  96      -2.840   5.683  23.181  1.00  1.180          O  
ATOM   1485  CB  ASN A  96      -1.343   8.261  23.472  1.00  1.930          C  
ATOM   1486  CG  ASN A  96      -0.058   8.739  24.018  1.00  1.930          C  
ATOM   1487  OD1 ASN A  96       0.949   8.040  24.039  1.00  1.930          O  
ATOM   1488  ND2 ASN A  96      -0.071   9.929  24.485  1.00  1.930          N  
ATOM   1489  H   ASN A  96      -1.006   8.982  20.962  1.00  1.790          H  
ATOM   1490  HA  ASN A  96      -0.404   6.596  22.533  1.00  1.600          H  
ATOM   1491 1HB  ASN A  96      -1.919   9.129  23.146  1.00  2.310          H  
ATOM   1492 2HB  ASN A  96      -1.904   7.796  24.285  1.00  2.310          H  
ATOM   1493 1HD2 ASN A  96       0.731  10.335  24.912  1.00  2.310          H  
ATOM   1494 2HD2 ASN A  96      -0.928  10.468  24.432  1.00  2.310          H  
ATOM   1495  N   ILE A  97      -3.185   6.598  21.133  1.00  0.980          N  
ATOM   1496  CA  ILE A  97      -4.407   5.952  20.763  1.00  1.000          C  
ATOM   1497  C   ILE A  97      -4.304   4.461  20.824  1.00  0.850          C  
ATOM   1498  O   ILE A  97      -5.293   3.801  21.113  1.00  0.790          O  
ATOM   1499  CB  ILE A  97      -4.834   6.432  19.358  1.00  1.390          C  
ATOM   1500  CG1 ILE A  97      -6.215   5.913  18.959  1.00  1.390          C  
ATOM   1501  CG2 ILE A  97      -3.808   6.013  18.327  1.00  1.390          C  
ATOM   1502  CD1 ILE A  97      -7.333   6.280  19.853  1.00  1.390          C  
ATOM   1503  H   ILE A  97      -2.778   7.245  20.478  1.00  1.180          H  
ATOM   1504  HA  ILE A  97      -5.158   6.274  21.472  1.00  1.200          H  
ATOM   1505  HB  ILE A  97      -4.882   7.498  19.362  1.00  1.670          H  
ATOM   1506 1HG1 ILE A  97      -6.446   6.347  17.991  1.00  1.670          H  
ATOM   1507 2HG1 ILE A  97      -6.176   4.847  18.840  1.00  1.670          H  
ATOM   1508 1HG2 ILE A  97      -4.068   6.392  17.376  1.00  1.670          H  
ATOM   1509 2HG2 ILE A  97      -2.856   6.390  18.590  1.00  1.670          H  
ATOM   1510 3HG2 ILE A  97      -3.761   4.952  18.265  1.00  1.670          H  
ATOM   1511 1HD1 ILE A  97      -8.244   5.897  19.412  1.00  1.670          H  
ATOM   1512 2HD1 ILE A  97      -7.210   5.848  20.840  1.00  1.670          H  
ATOM   1513 3HD1 ILE A  97      -7.380   7.335  19.942  1.00  1.670          H  
ATOM   1514  N   GLY A  98      -3.148   3.875  20.533  1.00  0.930          N  
ATOM   1515  CA  GLY A  98      -3.119   2.428  20.598  1.00  0.910          C  
ATOM   1516  C   GLY A  98      -3.460   1.914  22.003  1.00  0.670          C  
ATOM   1517  O   GLY A  98      -4.127   0.886  22.162  1.00  0.540          O  
ATOM   1518  H   GLY A  98      -2.309   4.417  20.280  1.00  1.120          H  
ATOM   1519 1HA  GLY A  98      -3.844   2.034  19.890  1.00  1.090          H  
ATOM   1520 2HA  GLY A  98      -2.148   2.066  20.280  1.00  1.090          H  
ATOM   1521  N   ALA A  99      -3.048   2.636  23.046  1.00  0.680          N  
ATOM   1522  CA  ALA A  99      -3.343   2.141  24.375  1.00  0.650          C  
ATOM   1523  C   ALA A  99      -4.801   2.378  24.687  1.00  0.530          C  
ATOM   1524  O   ALA A  99      -5.497   1.488  25.198  1.00  0.570          O  
ATOM   1525  CB  ALA A  99      -2.449   2.811  25.396  1.00  0.920          C  
ATOM   1526  H   ALA A  99      -2.568   3.532  22.928  1.00  0.820          H  
ATOM   1527  HA  ALA A  99      -3.169   1.075  24.396  1.00  0.780          H  
ATOM   1528 1HB  ALA A  99      -2.673   2.418  26.384  1.00  1.110          H  
ATOM   1529 2HB  ALA A  99      -1.409   2.613  25.155  1.00  1.110          H  
ATOM   1530 3HB  ALA A  99      -2.622   3.887  25.380  1.00  1.110          H  
ATOM   1531  N   ALA A 100      -5.262   3.585  24.348  1.00  0.540          N  
ATOM   1532  CA  ALA A 100      -6.634   3.992  24.618  1.00  0.650          C  
ATOM   1533  C   ALA A 100      -7.653   3.141  23.856  1.00  0.630          C  
ATOM   1534  O   ALA A 100      -8.728   2.840  24.384  1.00  0.710          O  
ATOM   1535  CB  ALA A 100      -6.787   5.456  24.300  1.00  0.870          C  
ATOM   1536  H   ALA A 100      -4.609   4.249  23.923  1.00  0.650          H  
ATOM   1537  HA  ALA A 100      -6.818   3.850  25.677  1.00  0.780          H  
ATOM   1538 1HB  ALA A 100      -7.785   5.780  24.563  1.00  1.040          H  
ATOM   1539 2HB  ALA A 100      -6.062   6.017  24.892  1.00  1.040          H  
ATOM   1540 3HB  ALA A 100      -6.607   5.621  23.246  1.00  1.040          H  
ATOM   1541  N   THR A 101      -7.315   2.765  22.618  1.00  0.580          N  
ATOM   1542  CA  THR A 101      -8.172   1.951  21.767  1.00  0.590          C  
ATOM   1543  C   THR A 101      -8.347   0.611  22.414  1.00  0.500          C  
ATOM   1544  O   THR A 101      -9.470   0.126  22.554  1.00  0.480          O  
ATOM   1545  CB  THR A 101      -7.563   1.736  20.359  1.00  0.820          C  
ATOM   1546  OG1 THR A 101      -7.432   2.975  19.706  1.00  0.820          O  
ATOM   1547  CG2 THR A 101      -8.439   0.821  19.514  1.00  0.820          C  
ATOM   1548  H   THR A 101      -6.428   3.073  22.246  1.00  0.700          H  
ATOM   1549  HA  THR A 101      -9.145   2.431  21.673  1.00  0.710          H  
ATOM   1550  HB  THR A 101      -6.575   1.294  20.461  1.00  0.990          H  
ATOM   1551  HG1 THR A 101      -6.762   3.508  20.184  1.00  0.990          H  
ATOM   1552 1HG2 THR A 101      -7.978   0.701  18.541  1.00  0.990          H  
ATOM   1553 2HG2 THR A 101      -8.526  -0.145  19.989  1.00  0.990          H  
ATOM   1554 3HG2 THR A 101      -9.430   1.257  19.399  1.00  0.990          H  
ATOM   1555  N   GLY A 102      -7.239   0.016  22.839  1.00  0.490          N  
ATOM   1556  CA  GLY A 102      -7.285  -1.275  23.476  1.00  0.450          C  
ATOM   1557  C   GLY A 102      -8.189  -1.246  24.696  1.00  0.460          C  
ATOM   1558  O   GLY A 102      -9.094  -2.074  24.822  1.00  0.510          O  
ATOM   1559  H   GLY A 102      -6.326   0.455  22.672  1.00  0.590          H  
ATOM   1560 1HA  GLY A 102      -7.669  -2.004  22.767  1.00  0.540          H  
ATOM   1561 2HA  GLY A 102      -6.277  -1.575  23.747  1.00  0.540          H  
ATOM   1562  N   ARG A 103      -7.956  -0.306  25.609  1.00  0.560          N  
ATOM   1563  CA  ARG A 103      -8.789  -0.261  26.801  1.00  0.690          C  
ATOM   1564  C   ARG A 103     -10.274  -0.121  26.468  1.00  0.660          C  
ATOM   1565  O   ARG A 103     -11.113  -0.831  27.045  1.00  0.730          O  
ATOM   1566  CB  ARG A 103      -8.414   0.892  27.718  1.00  0.910          C  
ATOM   1567  CG  ARG A 103      -9.270   0.963  29.009  1.00  0.910          C  
ATOM   1568  CD  ARG A 103      -9.003   2.179  29.822  1.00  0.910          C  
ATOM   1569  NE  ARG A 103      -9.347   3.446  29.118  1.00  0.910          N  
ATOM   1570  CZ  ARG A 103     -10.602   3.967  28.941  1.00  0.910          C  
ATOM   1571  NH1 ARG A 103     -11.665   3.324  29.389  1.00  0.910          N  
ATOM   1572  NH2 ARG A 103     -10.786   5.135  28.319  1.00  0.910          N  
ATOM   1573  H   ARG A 103      -7.194   0.370  25.464  1.00  0.670          H  
ATOM   1574  HA  ARG A 103      -8.644  -1.191  27.348  1.00  0.830          H  
ATOM   1575 1HB  ARG A 103      -7.367   0.812  28.009  1.00  1.100          H  
ATOM   1576 2HB  ARG A 103      -8.525   1.837  27.176  1.00  1.100          H  
ATOM   1577 1HG  ARG A 103     -10.325   0.952  28.763  1.00  1.100          H  
ATOM   1578 2HG  ARG A 103      -9.040   0.093  29.629  1.00  1.100          H  
ATOM   1579 1HD  ARG A 103      -9.561   2.131  30.754  1.00  1.100          H  
ATOM   1580 2HD  ARG A 103      -7.935   2.208  30.046  1.00  1.100          H  
ATOM   1581  HE  ARG A 103      -8.546   3.983  28.755  1.00  1.100          H  
ATOM   1582 1HH1 ARG A 103     -11.567   2.441  29.863  1.00  1.100          H  
ATOM   1583 2HH1 ARG A 103     -12.586   3.722  29.242  1.00  1.100          H  
ATOM   1584 1HH2 ARG A 103      -9.998   5.709  27.957  1.00  1.100          H  
ATOM   1585 2HH2 ARG A 103     -11.718   5.504  28.206  1.00  1.100          H  
ATOM   1586  N   GLN A 104     -10.617   0.806  25.568  1.00  0.620          N  
ATOM   1587  CA  GLN A 104     -12.020   1.025  25.279  1.00  0.690          C  
ATOM   1588  C   GLN A 104     -12.661  -0.217  24.669  1.00  0.650          C  
ATOM   1589  O   GLN A 104     -13.774  -0.572  25.038  1.00  0.740          O  
ATOM   1590  CB  GLN A 104     -12.181   2.223  24.333  1.00  0.940          C  
ATOM   1591  CG  GLN A 104     -13.625   2.682  24.072  1.00  0.940          C  
ATOM   1592  CD  GLN A 104     -14.310   3.220  25.313  1.00  0.940          C  
ATOM   1593  OE1 GLN A 104     -13.747   4.067  26.019  1.00  0.940          O  
ATOM   1594  NE2 GLN A 104     -15.528   2.749  25.592  1.00  0.940          N  
ATOM   1595  H   GLN A 104      -9.903   1.384  25.108  1.00  0.740          H  
ATOM   1596  HA  GLN A 104     -12.529   1.244  26.216  1.00  0.830          H  
ATOM   1597 1HB  GLN A 104     -11.625   3.069  24.736  1.00  1.130          H  
ATOM   1598 2HB  GLN A 104     -11.728   1.976  23.368  1.00  1.130          H  
ATOM   1599 1HG  GLN A 104     -13.603   3.473  23.325  1.00  1.130          H  
ATOM   1600 2HG  GLN A 104     -14.208   1.837  23.709  1.00  1.130          H  
ATOM   1601 1HE2 GLN A 104     -16.020   3.078  26.398  1.00  1.130          H  
ATOM   1602 2HE2 GLN A 104     -15.982   2.038  24.998  1.00  1.130          H  
ATOM   1603  N   LEU A 105     -11.952  -0.923  23.787  1.00  0.570          N  
ATOM   1604  CA  LEU A 105     -12.497  -2.134  23.182  1.00  0.630          C  
ATOM   1605  C   LEU A 105     -12.704  -3.255  24.203  1.00  0.620          C  
ATOM   1606  O   LEU A 105     -13.696  -3.998  24.149  1.00  0.670          O  
ATOM   1607  CB  LEU A 105     -11.557  -2.661  22.113  1.00  0.860          C  
ATOM   1608  CG  LEU A 105     -11.364  -1.854  20.832  1.00  0.860          C  
ATOM   1609  CD1 LEU A 105     -10.215  -2.462  20.052  1.00  0.860          C  
ATOM   1610  CD2 LEU A 105     -12.613  -1.875  19.984  1.00  0.860          C  
ATOM   1611  H   LEU A 105     -11.031  -0.582  23.489  1.00  0.680          H  
ATOM   1612  HA  LEU A 105     -13.462  -1.891  22.745  1.00  0.760          H  
ATOM   1613 1HB  LEU A 105     -10.574  -2.823  22.566  1.00  1.030          H  
ATOM   1614 2HB  LEU A 105     -11.963  -3.585  21.820  1.00  1.030          H  
ATOM   1615  HG  LEU A 105     -11.122  -0.828  21.076  1.00  1.030          H  
ATOM   1616 1HD1 LEU A 105     -10.078  -1.882  19.157  1.00  1.030          H  
ATOM   1617 2HD1 LEU A 105      -9.306  -2.431  20.655  1.00  1.030          H  
ATOM   1618 3HD1 LEU A 105     -10.434  -3.488  19.787  1.00  1.030          H  
ATOM   1619 1HD2 LEU A 105     -12.418  -1.309  19.092  1.00  1.030          H  
ATOM   1620 2HD2 LEU A 105     -12.870  -2.853  19.707  1.00  1.030          H  
ATOM   1621 3HD2 LEU A 105     -13.448  -1.430  20.522  1.00  1.030          H  
ATOM   1622  N   ALA A 106     -11.783  -3.365  25.169  1.00  0.660          N  
ATOM   1623  CA  ALA A 106     -11.880  -4.403  26.191  1.00  0.740          C  
ATOM   1624  C   ALA A 106     -13.190  -4.281  26.959  1.00  0.770          C  
ATOM   1625  O   ALA A 106     -13.840  -5.292  27.267  1.00  0.860          O  
ATOM   1626  CB  ALA A 106     -10.729  -4.286  27.168  1.00  1.000          C  
ATOM   1627  H   ALA A 106     -10.955  -2.761  25.142  1.00  0.790          H  
ATOM   1628  HA  ALA A 106     -11.844  -5.370  25.702  1.00  0.890          H  
ATOM   1629 1HB  ALA A 106     -10.807  -5.075  27.915  1.00  1.200          H  
ATOM   1630 2HB  ALA A 106      -9.793  -4.378  26.651  1.00  1.200          H  
ATOM   1631 3HB  ALA A 106     -10.773  -3.316  27.655  1.00  1.200          H  
ATOM   1632  N   SER A 107     -13.621  -3.040  27.194  1.00  0.780          N  
ATOM   1633  CA  SER A 107     -14.843  -2.734  27.932  1.00  0.900          C  
ATOM   1634  C   SER A 107     -16.109  -3.174  27.208  1.00  0.900          C  
ATOM   1635  O   SER A 107     -17.193  -3.185  27.798  1.00  1.040          O  
ATOM   1636  CB  SER A 107     -14.951  -1.247  28.226  1.00  1.210          C  
ATOM   1637  OG  SER A 107     -13.955  -0.818  29.118  1.00  1.210          O  
ATOM   1638  H   SER A 107     -13.013  -2.255  26.918  1.00  0.940          H  
ATOM   1639  HA  SER A 107     -14.798  -3.265  28.882  1.00  1.080          H  
ATOM   1640 1HB  SER A 107     -14.873  -0.687  27.295  1.00  1.450          H  
ATOM   1641 2HB  SER A 107     -15.930  -1.037  28.646  1.00  1.450          H  
ATOM   1642  HG  SER A 107     -14.130   0.112  29.271  1.00  1.450          H  
ATOM   1643  N   HIS A 108     -15.996  -3.500  25.920  1.00  0.840          N  
ATOM   1644  CA  HIS A 108     -17.142  -3.907  25.143  1.00  0.960          C  
ATOM   1645  C   HIS A 108     -17.093  -5.406  24.794  1.00  1.110          C  
ATOM   1646  O   HIS A 108     -17.886  -5.874  23.973  1.00  1.280          O  
ATOM   1647  CB  HIS A 108     -17.222  -3.071  23.866  1.00  1.300          C  
ATOM   1648  CG  HIS A 108     -17.365  -1.612  24.098  1.00  1.300          C  
ATOM   1649  ND1 HIS A 108     -18.494  -1.040  24.645  1.00  1.300          N  
ATOM   1650  CD2 HIS A 108     -16.514  -0.602  23.832  1.00  1.300          C  
ATOM   1651  CE1 HIS A 108     -18.320   0.272  24.722  1.00  1.300          C  
ATOM   1652  NE2 HIS A 108     -17.117   0.569  24.236  1.00  1.300          N  
ATOM   1653  H   HIS A 108     -15.082  -3.506  25.466  1.00  1.010          H  
ATOM   1654  HA  HIS A 108     -18.050  -3.734  25.715  1.00  1.150          H  
ATOM   1655 1HB  HIS A 108     -16.305  -3.209  23.301  1.00  1.560          H  
ATOM   1656 2HB  HIS A 108     -18.058  -3.405  23.258  1.00  1.560          H  
ATOM   1657  HD1 HIS A 108     -19.245  -1.530  25.093  1.00  1.560          H  
ATOM   1658  HD2 HIS A 108     -15.525  -0.586  23.391  1.00  1.560          H  
ATOM   1659  HE1 HIS A 108     -19.103   0.909  25.136  1.00  1.560          H  
ATOM   1660  N   GLY A 109     -16.192  -6.175  25.436  1.00  1.130          N  
ATOM   1661  CA  GLY A 109     -16.126  -7.618  25.177  1.00  1.220          C  
ATOM   1662  C   GLY A 109     -15.046  -8.123  24.201  1.00  1.170          C  
ATOM   1663  O   GLY A 109     -15.114  -9.265  23.745  1.00  1.390          O  
ATOM   1664  H   GLY A 109     -15.539  -5.759  26.109  1.00  1.360          H  
ATOM   1665 1HA  GLY A 109     -15.979  -8.119  26.135  1.00  1.460          H  
ATOM   1666 2HA  GLY A 109     -17.098  -7.951  24.820  1.00  1.460          H  
ATOM   1667  N   LEU A 110     -14.067  -7.302  23.844  1.00  1.060          N  
ATOM   1668  CA  LEU A 110     -13.009  -7.735  22.934  1.00  1.140          C  
ATOM   1669  C   LEU A 110     -11.740  -8.158  23.710  1.00  1.100          C  
ATOM   1670  O   LEU A 110     -11.387  -7.526  24.700  1.00  1.050          O  
ATOM   1671  CB  LEU A 110     -12.793  -6.568  21.973  1.00  1.560          C  
ATOM   1672  CG  LEU A 110     -11.818  -6.672  20.845  1.00  1.560          C  
ATOM   1673  CD1 LEU A 110     -12.318  -5.841  19.699  1.00  1.560          C  
ATOM   1674  CD2 LEU A 110     -10.488  -6.156  21.307  1.00  1.560          C  
ATOM   1675  H   LEU A 110     -14.024  -6.333  24.176  1.00  1.270          H  
ATOM   1676  HA  LEU A 110     -13.366  -8.592  22.364  1.00  1.370          H  
ATOM   1677 1HB  LEU A 110     -13.742  -6.345  21.532  1.00  1.880          H  
ATOM   1678 2HB  LEU A 110     -12.502  -5.717  22.571  1.00  1.880          H  
ATOM   1679  HG  LEU A 110     -11.740  -7.681  20.502  1.00  1.880          H  
ATOM   1680 1HD1 LEU A 110     -11.631  -5.868  18.879  1.00  1.880          H  
ATOM   1681 2HD1 LEU A 110     -13.253  -6.230  19.376  1.00  1.880          H  
ATOM   1682 3HD1 LEU A 110     -12.430  -4.862  20.020  1.00  1.880          H  
ATOM   1683 1HD2 LEU A 110      -9.803  -6.169  20.532  1.00  1.880          H  
ATOM   1684 2HD2 LEU A 110     -10.559  -5.171  21.648  1.00  1.880          H  
ATOM   1685 3HD2 LEU A 110     -10.128  -6.759  22.086  1.00  1.880          H  
ATOM   1686  N   THR A 111     -11.061  -9.248  23.296  1.00  1.240          N  
ATOM   1687  CA  THR A 111      -9.802  -9.634  23.979  1.00  1.250          C  
ATOM   1688  C   THR A 111      -8.708  -8.657  23.589  1.00  1.150          C  
ATOM   1689  O   THR A 111      -8.383  -8.512  22.407  1.00  1.330          O  
ATOM   1690  CB  THR A 111      -9.263 -11.010  23.571  1.00  1.750          C  
ATOM   1691  OG1 THR A 111     -10.226 -12.014  23.786  1.00  1.750          O  
ATOM   1692  CG2 THR A 111      -8.030 -11.372  24.388  1.00  1.750          C  
ATOM   1693  H   THR A 111     -11.411  -9.795  22.521  1.00  1.490          H  
ATOM   1694  HA  THR A 111      -9.950  -9.595  25.058  1.00  1.500          H  
ATOM   1695  HB  THR A 111      -8.984 -10.970  22.571  1.00  2.100          H  
ATOM   1696  HG1 THR A 111      -9.909 -12.833  23.346  1.00  2.100          H  
ATOM   1697 1HG2 THR A 111      -7.672 -12.345  24.065  1.00  2.100          H  
ATOM   1698 2HG2 THR A 111      -7.241 -10.640  24.245  1.00  2.100          H  
ATOM   1699 3HG2 THR A 111      -8.297 -11.414  25.441  1.00  2.100          H  
ATOM   1700  N   VAL A 112      -8.083  -8.037  24.583  1.00  1.050          N  
ATOM   1701  CA  VAL A 112      -7.093  -7.008  24.309  1.00  0.960          C  
ATOM   1702  C   VAL A 112      -5.660  -7.196  24.801  1.00  0.910          C  
ATOM   1703  O   VAL A 112      -5.392  -7.319  26.007  1.00  1.080          O  
ATOM   1704  CB  VAL A 112      -7.653  -5.692  24.881  1.00  1.380          C  
ATOM   1705  CG1 VAL A 112      -6.716  -4.635  24.783  1.00  1.380          C  
ATOM   1706  CG2 VAL A 112      -8.843  -5.293  24.096  1.00  1.380          C  
ATOM   1707  H   VAL A 112      -8.354  -8.244  25.537  1.00  1.260          H  
ATOM   1708  HA  VAL A 112      -7.038  -6.899  23.224  1.00  1.150          H  
ATOM   1709  HB  VAL A 112      -7.909  -5.832  25.915  1.00  1.660          H  
ATOM   1710 1HG1 VAL A 112      -7.157  -3.750  25.197  1.00  1.660          H  
ATOM   1711 2HG1 VAL A 112      -5.881  -4.897  25.339  1.00  1.660          H  
ATOM   1712 3HG1 VAL A 112      -6.448  -4.478  23.765  1.00  1.660          H  
ATOM   1713 1HG2 VAL A 112      -9.242  -4.389  24.466  1.00  1.660          H  
ATOM   1714 2HG2 VAL A 112      -8.547  -5.153  23.064  1.00  1.660          H  
ATOM   1715 3HG2 VAL A 112      -9.588  -6.047  24.167  1.00  1.660          H  
ATOM   1716  N   LEU A 113      -4.744  -7.101  23.834  1.00  0.770          N  
ATOM   1717  CA  LEU A 113      -3.320  -7.146  24.093  1.00  0.750          C  
ATOM   1718  C   LEU A 113      -2.694  -5.853  23.546  1.00  0.720          C  
ATOM   1719  O   LEU A 113      -2.957  -5.485  22.394  1.00  0.820          O  
ATOM   1720  CB  LEU A 113      -2.713  -8.347  23.376  1.00  1.060          C  
ATOM   1721  CG  LEU A 113      -3.173  -9.746  23.803  1.00  1.060          C  
ATOM   1722  CD1 LEU A 113      -4.405 -10.198  22.940  1.00  1.060          C  
ATOM   1723  CD2 LEU A 113      -1.994 -10.700  23.643  1.00  1.060          C  
ATOM   1724  H   LEU A 113      -5.061  -7.068  22.856  1.00  0.920          H  
ATOM   1725  HA  LEU A 113      -3.137  -7.206  25.164  1.00  0.900          H  
ATOM   1726 1HB  LEU A 113      -2.987  -8.259  22.340  1.00  1.270          H  
ATOM   1727 2HB  LEU A 113      -1.621  -8.296  23.466  1.00  1.270          H  
ATOM   1728  HG  LEU A 113      -3.493  -9.726  24.836  1.00  1.270          H  
ATOM   1729 1HD1 LEU A 113      -4.715 -11.191  23.254  1.00  1.270          H  
ATOM   1730 2HD1 LEU A 113      -5.241  -9.526  23.053  1.00  1.270          H  
ATOM   1731 3HD1 LEU A 113      -4.117 -10.220  21.891  1.00  1.270          H  
ATOM   1732 1HD2 LEU A 113      -2.293 -11.700  23.949  1.00  1.270          H  
ATOM   1733 2HD2 LEU A 113      -1.676 -10.716  22.598  1.00  1.270          H  
ATOM   1734 3HD2 LEU A 113      -1.162 -10.361  24.268  1.00  1.270          H  
ATOM   1735  N   LEU A 114      -1.856  -5.190  24.351  1.00  0.710          N  
ATOM   1736  CA  LEU A 114      -1.190  -3.949  23.934  1.00  0.670          C  
ATOM   1737  C   LEU A 114       0.287  -4.140  23.739  1.00  0.710          C  
ATOM   1738  O   LEU A 114       1.037  -4.427  24.668  1.00  0.740          O  
ATOM   1739  CB  LEU A 114      -1.450  -2.819  24.926  1.00  0.950          C  
ATOM   1740  CG  LEU A 114      -0.762  -1.476  24.727  1.00  0.950          C  
ATOM   1741  CD1 LEU A 114      -1.224  -0.831  23.400  1.00  0.950          C  
ATOM   1742  CD2 LEU A 114      -1.115  -0.601  25.943  1.00  0.950          C  
ATOM   1743  H   LEU A 114      -1.664  -5.589  25.269  1.00  0.850          H  
ATOM   1744  HA  LEU A 114      -1.611  -3.652  22.976  1.00  0.800          H  
ATOM   1745 1HB  LEU A 114      -2.484  -2.579  24.827  1.00  1.140          H  
ATOM   1746 2HB  LEU A 114      -1.251  -3.163  25.930  1.00  1.140          H  
ATOM   1747  HG  LEU A 114       0.308  -1.597  24.681  1.00  1.140          H  
ATOM   1748 1HD1 LEU A 114      -0.751   0.131  23.291  1.00  1.140          H  
ATOM   1749 2HD1 LEU A 114      -0.947  -1.454  22.559  1.00  1.140          H  
ATOM   1750 3HD1 LEU A 114      -2.298  -0.707  23.402  1.00  1.140          H  
ATOM   1751 1HD2 LEU A 114      -0.633   0.364  25.838  1.00  1.140          H  
ATOM   1752 2HD2 LEU A 114      -2.193  -0.469  26.002  1.00  1.140          H  
ATOM   1753 3HD2 LEU A 114      -0.768  -1.080  26.856  1.00  1.140          H  
ATOM   1754  N   TYR A 115       0.694  -3.922  22.520  1.00  0.770          N  
ATOM   1755  CA  TYR A 115       2.032  -4.149  22.083  1.00  0.890          C  
ATOM   1756  C   TYR A 115       2.866  -2.903  22.223  1.00  0.950          C  
ATOM   1757  O   TYR A 115       2.590  -1.828  21.664  1.00  1.120          O  
ATOM   1758  CB  TYR A 115       1.944  -4.677  20.667  1.00  1.200          C  
ATOM   1759  CG  TYR A 115       1.356  -6.054  20.618  1.00  1.200          C  
ATOM   1760  CD1 TYR A 115       0.019  -6.284  20.840  1.00  1.200          C  
ATOM   1761  CD2 TYR A 115       2.135  -7.078  20.328  1.00  1.200          C  
ATOM   1762  CE1 TYR A 115      -0.453  -7.556  20.804  1.00  1.200          C  
ATOM   1763  CE2 TYR A 115       1.647  -8.335  20.277  1.00  1.200          C  
ATOM   1764  CZ  TYR A 115       0.358  -8.583  20.520  1.00  1.200          C  
ATOM   1765  OH  TYR A 115      -0.155  -9.866  20.459  1.00  1.200          O  
ATOM   1766  H   TYR A 115       0.004  -3.615  21.831  1.00  0.920          H  
ATOM   1767  HA  TYR A 115       2.473  -4.917  22.713  1.00  1.070          H  
ATOM   1768 1HB  TYR A 115       1.310  -4.062  20.130  1.00  1.440          H  
ATOM   1769 2HB  TYR A 115       2.925  -4.683  20.192  1.00  1.440          H  
ATOM   1770  HD1 TYR A 115      -0.669  -5.479  21.055  1.00  1.440          H  
ATOM   1771  HD2 TYR A 115       3.150  -6.901  20.132  1.00  1.440          H  
ATOM   1772  HE1 TYR A 115      -1.470  -7.744  20.983  1.00  1.440          H  
ATOM   1773  HE2 TYR A 115       2.305  -9.134  20.033  1.00  1.440          H  
ATOM   1774  HH  TYR A 115       0.534 -10.508  20.181  1.00  1.440          H  
ATOM   1775  N   VAL A 116       3.910  -3.054  23.012  1.00  0.930          N  
ATOM   1776  CA  VAL A 116       4.779  -1.951  23.322  1.00  1.030          C  
ATOM   1777  C   VAL A 116       6.221  -2.200  22.939  1.00  1.040          C  
ATOM   1778  O   VAL A 116       6.766  -3.303  23.103  1.00  1.220          O  
ATOM   1779  CB  VAL A 116       4.674  -1.614  24.819  1.00  1.400          C  
ATOM   1780  CG1 VAL A 116       3.252  -1.131  25.120  1.00  1.400          C  
ATOM   1781  CG2 VAL A 116       5.014  -2.859  25.672  1.00  1.400          C  
ATOM   1782  H   VAL A 116       4.071  -3.958  23.426  1.00  1.120          H  
ATOM   1783  HA  VAL A 116       4.430  -1.079  22.768  1.00  1.240          H  
ATOM   1784  HB  VAL A 116       5.367  -0.800  25.055  1.00  1.680          H  
ATOM   1785 1HG1 VAL A 116       3.168  -0.864  26.168  1.00  1.680          H  
ATOM   1786 2HG1 VAL A 116       3.031  -0.260  24.510  1.00  1.680          H  
ATOM   1787 3HG1 VAL A 116       2.552  -1.925  24.889  1.00  1.680          H  
ATOM   1788 1HG2 VAL A 116       4.936  -2.600  26.726  1.00  1.680          H  
ATOM   1789 2HG2 VAL A 116       4.318  -3.671  25.452  1.00  1.680          H  
ATOM   1790 3HG2 VAL A 116       6.028  -3.191  25.468  1.00  1.680          H  
ATOM   1791  N   GLU A 117       6.810  -1.106  22.466  1.00  0.960          N  
ATOM   1792  CA  GLU A 117       8.192  -0.981  22.022  1.00  1.070          C  
ATOM   1793  C   GLU A 117       9.054  -0.206  23.006  1.00  1.460          C  
ATOM   1794  O   GLU A 117      10.269  -0.397  23.075  1.00  2.170          O  
ATOM   1795  CB  GLU A 117       8.211  -0.229  20.688  1.00  1.450          C  
ATOM   1796  CG  GLU A 117       7.482  -0.927  19.577  1.00  1.450          C  
ATOM   1797  CD  GLU A 117       8.197  -2.101  19.113  1.00  1.450          C  
ATOM   1798  OE1 GLU A 117       9.397  -2.128  19.192  1.00  1.450          O  
ATOM   1799  OE2 GLU A 117       7.558  -2.995  18.656  1.00  1.450          O  
ATOM   1800  H   GLU A 117       6.207  -0.301  22.391  1.00  1.150          H  
ATOM   1801  HA  GLU A 117       8.613  -1.978  21.896  1.00  1.280          H  
ATOM   1802 1HB  GLU A 117       7.759   0.754  20.818  1.00  1.740          H  
ATOM   1803 2HB  GLU A 117       9.243  -0.071  20.373  1.00  1.740          H  
ATOM   1804 1HG  GLU A 117       6.514  -1.249  19.951  1.00  1.740          H  
ATOM   1805 2HG  GLU A 117       7.289  -0.260  18.769  1.00  1.740          H  
ATOM   1806  N   GLN A 118       8.432   0.717  23.724  1.00  1.610          N  
ATOM   1807  CA  GLN A 118       9.154   1.617  24.597  1.00  1.840          C  
ATOM   1808  C   GLN A 118       9.139   1.154  26.038  1.00  2.040          C  
ATOM   1809  O   GLN A 118       8.210   0.483  26.483  1.00  2.310          O  
ATOM   1810  CB  GLN A 118       8.537   3.012  24.504  1.00  2.480          C  
ATOM   1811  CG  GLN A 118       8.524   3.590  23.101  1.00  2.480          C  
ATOM   1812  CD  GLN A 118       9.905   3.747  22.556  1.00  2.480          C  
ATOM   1813  OE1 GLN A 118      10.754   4.372  23.190  1.00  2.480          O  
ATOM   1814  NE2 GLN A 118      10.153   3.181  21.384  1.00  2.480          N  
ATOM   1815  H   GLN A 118       7.432   0.814  23.662  1.00  1.930          H  
ATOM   1816  HA  GLN A 118      10.194   1.660  24.273  1.00  2.210          H  
ATOM   1817 1HB  GLN A 118       7.503   2.974  24.863  1.00  2.980          H  
ATOM   1818 2HB  GLN A 118       9.073   3.690  25.146  1.00  2.980          H  
ATOM   1819 1HG  GLN A 118       7.960   2.931  22.442  1.00  2.980          H  
ATOM   1820 2HG  GLN A 118       8.053   4.572  23.136  1.00  2.980          H  
ATOM   1821 1HE2 GLN A 118      11.066   3.251  20.976  1.00  2.980          H  
ATOM   1822 2HE2 GLN A 118       9.432   2.680  20.906  1.00  2.980          H  
ATOM   1823  N   ALA A 119      10.159   1.554  26.778  1.00  2.530          N  
ATOM   1824  CA  ALA A 119      10.218   1.313  28.210  1.00  2.930          C  
ATOM   1825  C   ALA A 119       9.130   2.116  28.911  1.00  2.930          C  
ATOM   1826  O   ALA A 119       8.764   3.211  28.470  1.00  3.000          O  
ATOM   1827  CB  ALA A 119      11.583   1.678  28.777  1.00  3.940          C  
ATOM   1828  H   ALA A 119      10.907   2.059  26.324  1.00  3.040          H  
ATOM   1829  HA  ALA A 119      10.029   0.253  28.384  1.00  3.520          H  
ATOM   1830 1HB  ALA A 119      11.603   1.471  29.844  1.00  4.730          H  
ATOM   1831 2HB  ALA A 119      12.352   1.089  28.279  1.00  4.730          H  
ATOM   1832 3HB  ALA A 119      11.771   2.711  28.616  1.00  4.730          H  
ATOM   1833  N   LYS A 120       8.667   1.628  30.058  1.00  3.280          N  
ATOM   1834  CA  LYS A 120       7.663   2.358  30.838  1.00  3.560          C  
ATOM   1835  C   LYS A 120       8.165   3.739  31.273  1.00  3.540          C  
ATOM   1836  O   LYS A 120       7.382   4.624  31.601  1.00  3.670          O  
ATOM   1837  CB  LYS A 120       7.235   1.551  32.063  1.00  4.870          C  
ATOM   1838  CG  LYS A 120       8.305   1.390  33.149  1.00  4.870          C  
ATOM   1839  CD  LYS A 120       7.789   0.524  34.294  1.00  4.870          C  
ATOM   1840  CE  LYS A 120       8.821   0.385  35.408  1.00  4.870          C  
ATOM   1841  NZ  LYS A 120       8.328  -0.497  36.509  1.00  4.870          N  
ATOM   1842  H   LYS A 120       8.985   0.720  30.372  1.00  3.940          H  
ATOM   1843  HA  LYS A 120       6.785   2.505  30.208  1.00  4.270          H  
ATOM   1844 1HB  LYS A 120       6.367   2.029  32.519  1.00  5.850          H  
ATOM   1845 2HB  LYS A 120       6.928   0.555  31.747  1.00  5.850          H  
ATOM   1846 1HG  LYS A 120       9.203   0.943  32.728  1.00  5.850          H  
ATOM   1847 2HG  LYS A 120       8.561   2.368  33.556  1.00  5.850          H  
ATOM   1848 1HD  LYS A 120       6.885   0.976  34.704  1.00  5.850          H  
ATOM   1849 2HD  LYS A 120       7.538  -0.468  33.917  1.00  5.850          H  
ATOM   1850 1HE  LYS A 120       9.736  -0.038  34.997  1.00  5.850          H  
ATOM   1851 2HE  LYS A 120       9.041   1.373  35.816  1.00  5.850          H  
ATOM   1852 1HZ  LYS A 120       9.033  -0.568  37.229  1.00  5.850          H  
ATOM   1853 2HZ  LYS A 120       7.483  -0.106  36.904  1.00  5.850          H  
ATOM   1854 3HZ  LYS A 120       8.131  -1.417  36.142  1.00  5.850          H  
ATOM   1855  N   LEU A 121       9.485   3.912  31.275  1.00  3.680          N  
ATOM   1856  CA  LEU A 121      10.135   5.145  31.684  1.00  4.060          C  
ATOM   1857  C   LEU A 121      10.278   6.122  30.513  1.00  4.060          C  
ATOM   1858  O   LEU A 121      10.804   7.224  30.676  1.00  4.440          O  
ATOM   1859  CB  LEU A 121      11.520   4.806  32.239  1.00  5.530          C  
ATOM   1860  CG  LEU A 121      11.554   3.845  33.476  1.00  5.530          C  
ATOM   1861  CD1 LEU A 121      13.000   3.544  33.817  1.00  5.530          C  
ATOM   1862  CD2 LEU A 121      10.823   4.460  34.673  1.00  5.530          C  
ATOM   1863  H   LEU A 121      10.054   3.134  30.984  1.00  4.420          H  
ATOM   1864  HA  LEU A 121       9.526   5.628  32.443  1.00  4.870          H  
ATOM   1865 1HB  LEU A 121      12.102   4.348  31.440  1.00  6.640          H  
ATOM   1866 2HB  LEU A 121      12.010   5.737  32.526  1.00  6.640          H  
ATOM   1867  HG  LEU A 121      11.074   2.906  33.215  1.00  6.640          H  
ATOM   1868 1HD1 LEU A 121      13.039   2.856  34.661  1.00  6.640          H  
ATOM   1869 2HD1 LEU A 121      13.492   3.088  32.957  1.00  6.640          H  
ATOM   1870 3HD1 LEU A 121      13.513   4.468  34.080  1.00  6.640          H  
ATOM   1871 1HD2 LEU A 121      10.867   3.768  35.514  1.00  6.640          H  
ATOM   1872 2HD2 LEU A 121      11.303   5.398  34.952  1.00  6.640          H  
ATOM   1873 3HD2 LEU A 121       9.782   4.645  34.427  1.00  6.640          H  
ATOM   1874  N   LEU A 122       9.857   5.690  29.325  1.00  2.340          N  
ATOM   1875  CA  LEU A 122       9.887   6.495  28.114  1.00  2.330          C  
ATOM   1876  C   LEU A 122       8.469   6.899  27.707  1.00  2.010          C  
ATOM   1877  O   LEU A 122       8.283   7.875  26.976  1.00  2.210          O  
ATOM   1878  CB  LEU A 122      10.582   5.740  26.982  1.00  3.270          C  
ATOM   1879  CG  LEU A 122      12.063   5.350  27.216  1.00  3.270          C  
ATOM   1880  CD1 LEU A 122      12.532   4.522  26.029  1.00  3.270          C  
ATOM   1881  CD2 LEU A 122      12.940   6.585  27.382  1.00  3.270          C  
ATOM   1882  H   LEU A 122       9.440   4.767  29.253  1.00  2.810          H  
ATOM   1883  HA  LEU A 122      10.427   7.414  28.319  1.00  2.800          H  
ATOM   1884 1HB  LEU A 122      10.033   4.822  26.827  1.00  3.920          H  
ATOM   1885 2HB  LEU A 122      10.522   6.334  26.070  1.00  3.920          H  
ATOM   1886  HG  LEU A 122      12.139   4.764  28.107  1.00  3.920          H  
ATOM   1887 1HD1 LEU A 122      13.566   4.220  26.182  1.00  3.920          H  
ATOM   1888 2HD1 LEU A 122      11.915   3.645  25.922  1.00  3.920          H  
ATOM   1889 3HD1 LEU A 122      12.458   5.119  25.119  1.00  3.920          H  
ATOM   1890 1HD2 LEU A 122      13.973   6.273  27.539  1.00  3.920          H  
ATOM   1891 2HD2 LEU A 122      12.880   7.197  26.481  1.00  3.920          H  
ATOM   1892 3HD2 LEU A 122      12.618   7.170  28.240  1.00  3.920          H  
ATOM   1893  N   GLU A 123       7.466   6.153  28.189  1.00  1.760          N  
ATOM   1894  CA  GLU A 123       6.073   6.419  27.840  1.00  1.680          C  
ATOM   1895  C   GLU A 123       5.703   7.841  28.245  1.00  1.890          C  
ATOM   1896  O   GLU A 123       6.110   8.341  29.296  1.00  2.070          O  
ATOM   1897  CB  GLU A 123       5.106   5.437  28.532  1.00  2.380          C  
ATOM   1898  CG  GLU A 123       5.185   3.967  28.083  1.00  2.380          C  
ATOM   1899  CD  GLU A 123       4.714   3.682  26.660  1.00  2.380          C  
ATOM   1900  OE1 GLU A 123       3.919   4.418  26.107  1.00  2.380          O  
ATOM   1901  OE2 GLU A 123       5.154   2.688  26.137  1.00  2.380          O  
ATOM   1902  H   GLU A 123       7.687   5.328  28.743  1.00  2.110          H  
ATOM   1903  HA  GLU A 123       5.957   6.325  26.760  1.00  2.020          H  
ATOM   1904 1HB  GLU A 123       5.310   5.446  29.605  1.00  2.860          H  
ATOM   1905 2HB  GLU A 123       4.084   5.771  28.402  1.00  2.860          H  
ATOM   1906 1HG  GLU A 123       6.219   3.645  28.159  1.00  2.860          H  
ATOM   1907 2HG  GLU A 123       4.599   3.362  28.779  1.00  2.860          H  
ATOM   1908  N   GLN A 124       4.893   8.467  27.406  1.00  2.240          N  
ATOM   1909  CA  GLN A 124       4.432   9.837  27.581  1.00  2.670          C  
ATOM   1910  C   GLN A 124       3.485  10.056  28.754  1.00  2.190          C  
ATOM   1911  O   GLN A 124       2.845   9.131  29.267  1.00  1.970          O  
ATOM   1912  CB  GLN A 124       3.756  10.322  26.295  1.00  3.570          C  
ATOM   1913  CG  GLN A 124       4.692  10.383  25.111  1.00  3.570          C  
ATOM   1914  CD  GLN A 124       5.787  11.347  25.329  1.00  3.570          C  
ATOM   1915  OE1 GLN A 124       5.515  12.502  25.663  1.00  3.570          O  
ATOM   1916  NE2 GLN A 124       7.019  10.908  25.150  1.00  3.570          N  
ATOM   1917  H   GLN A 124       4.618   7.964  26.573  1.00  2.690          H  
ATOM   1918  HA  GLN A 124       5.310  10.458  27.764  1.00  3.200          H  
ATOM   1919 1HB  GLN A 124       2.933   9.648  26.038  1.00  4.280          H  
ATOM   1920 2HB  GLN A 124       3.332  11.312  26.448  1.00  4.280          H  
ATOM   1921 1HG  GLN A 124       5.121   9.401  24.918  1.00  4.280          H  
ATOM   1922 2HG  GLN A 124       4.149  10.733  24.260  1.00  4.280          H  
ATOM   1923 1HE2 GLN A 124       7.798  11.521  25.290  1.00  4.280          H  
ATOM   1924 2HE2 GLN A 124       7.182   9.955  24.878  1.00  4.280          H  
ATOM   1925  N   ASN A 125       3.348  11.324  29.141  1.00  2.200          N  
ATOM   1926  CA  ASN A 125       2.482  11.734  30.245  1.00  1.940          C  
ATOM   1927  C   ASN A 125       1.023  11.305  30.063  1.00  1.770          C  
ATOM   1928  O   ASN A 125       0.326  11.029  31.037  1.00  1.720          O  
ATOM   1929  CB  ASN A 125       2.565  13.238  30.400  1.00  2.820          C  
ATOM   1930  CG  ASN A 125       3.848  13.703  30.987  1.00  2.820          C  
ATOM   1931  OD1 ASN A 125       4.592  12.943  31.615  1.00  2.820          O  
ATOM   1932  ND2 ASN A 125       4.135  14.960  30.795  1.00  2.820          N  
ATOM   1933  H   ASN A 125       3.902  12.032  28.676  1.00  2.640          H  
ATOM   1934  HA  ASN A 125       2.848  11.259  31.157  1.00  2.330          H  
ATOM   1935 1HB  ASN A 125       2.435  13.704  29.425  1.00  3.380          H  
ATOM   1936 2HB  ASN A 125       1.779  13.583  31.015  1.00  3.380          H  
ATOM   1937 1HD2 ASN A 125       4.984  15.340  31.163  1.00  3.380          H  
ATOM   1938 2HD2 ASN A 125       3.508  15.548  30.283  1.00  3.380          H  
ATOM   1939  N   SER A 126       0.558  11.229  28.816  1.00  1.910          N  
ATOM   1940  CA  SER A 126      -0.800  10.816  28.507  1.00  1.940          C  
ATOM   1941  C   SER A 126      -0.885   9.317  28.176  1.00  1.720          C  
ATOM   1942  O   SER A 126      -1.925   8.834  27.726  1.00  1.940          O  
ATOM   1943  CB  SER A 126      -1.325  11.615  27.349  1.00  2.700          C  
ATOM   1944  OG  SER A 126      -0.558  11.367  26.206  1.00  2.700          O  
ATOM   1945  H   SER A 126       1.133  11.481  28.022  1.00  2.290          H  
ATOM   1946  HA  SER A 126      -1.428  11.004  29.375  1.00  2.330          H  
ATOM   1947 1HB  SER A 126      -2.363  11.333  27.161  1.00  3.240          H  
ATOM   1948 2HB  SER A 126      -1.314  12.679  27.586  1.00  3.240          H  
ATOM   1949  HG  SER A 126      -1.176  11.502  25.448  1.00  3.240          H  
ATOM   1950  N   SER A 127       0.234   8.594  28.338  1.00  1.500          N  
ATOM   1951  CA  SER A 127       0.318   7.165  28.040  1.00  1.460          C  
ATOM   1952  C   SER A 127       0.484   6.282  29.257  1.00  1.410          C  
ATOM   1953  O   SER A 127      -0.283   5.336  29.461  1.00  1.350          O  
ATOM   1954  CB  SER A 127       1.498   6.857  27.170  1.00  2.060          C  
ATOM   1955  OG  SER A 127       1.590   5.480  26.986  1.00  2.060          O  
ATOM   1956  H   SER A 127       1.063   9.041  28.716  1.00  1.800          H  
ATOM   1957  HA  SER A 127      -0.594   6.867  27.521  1.00  1.750          H  
ATOM   1958 1HB  SER A 127       1.404   7.346  26.243  1.00  2.470          H  
ATOM   1959 2HB  SER A 127       2.396   7.221  27.636  1.00  2.470          H  
ATOM   1960  HG  SER A 127       2.411   5.305  26.474  1.00  2.470          H  
ATOM   1961  N   SER A 128       1.432   6.607  30.127  1.00  1.460          N  
ATOM   1962  CA  SER A 128       1.678   5.712  31.251  1.00  1.470          C  
ATOM   1963  C   SER A 128       0.408   5.439  32.087  1.00  1.370          C  
ATOM   1964  O   SER A 128       0.193   4.283  32.478  1.00  1.260          O  
ATOM   1965  CB  SER A 128       2.847   6.189  32.108  1.00  2.050          C  
ATOM   1966  OG  SER A 128       3.042   5.331  33.194  1.00  2.050          O  
ATOM   1967  H   SER A 128       2.017   7.428  29.950  1.00  1.750          H  
ATOM   1968  HA  SER A 128       1.996   4.756  30.832  1.00  1.760          H  
ATOM   1969 1HB  SER A 128       3.747   6.197  31.492  1.00  2.460          H  
ATOM   1970 2HB  SER A 128       2.714   7.189  32.460  1.00  2.460          H  
ATOM   1971  HG  SER A 128       3.828   5.648  33.646  1.00  2.460          H  
ATOM   1972  N   PRO A 129      -0.439   6.443  32.441  1.00  1.410          N  
ATOM   1973  CA  PRO A 129      -1.684   6.247  33.162  1.00  1.330          C  
ATOM   1974  C   PRO A 129      -2.697   5.370  32.407  1.00  1.200          C  
ATOM   1975  O   PRO A 129      -3.598   4.800  33.026  1.00  1.140          O  
ATOM   1976  CB  PRO A 129      -2.211   7.667  33.324  1.00  2.000          C  
ATOM   1977  CG  PRO A 129      -1.008   8.563  33.186  1.00  2.000          C  
ATOM   1978  CD  PRO A 129      -0.153   7.883  32.164  1.00  2.000          C  
ATOM   1979  HA  PRO A 129      -1.452   5.806  34.145  1.00  1.600          H  
ATOM   1980 1HB  PRO A 129      -2.921   7.837  32.552  1.00  2.390          H  
ATOM   1981 2HB  PRO A 129      -2.733   7.779  34.286  1.00  2.390          H  
ATOM   1982 1HG  PRO A 129      -1.310   9.579  32.862  1.00  2.390          H  
ATOM   1983 2HG  PRO A 129      -0.498   8.677  34.155  1.00  2.390          H  
ATOM   1984 1HD  PRO A 129      -0.514   8.181  31.170  1.00  2.390          H  
ATOM   1985 2HD  PRO A 129       0.862   8.178  32.331  1.00  2.390          H  
ATOM   1986  N   GLU A 130      -2.561   5.268  31.072  1.00  1.190          N  
ATOM   1987  CA  GLU A 130      -3.471   4.469  30.267  1.00  1.110          C  
ATOM   1988  C   GLU A 130      -3.040   3.036  30.414  1.00  1.020          C  
ATOM   1989  O   GLU A 130      -3.874   2.140  30.518  1.00  0.980          O  
ATOM   1990  CB  GLU A 130      -3.473   4.879  28.799  1.00  1.590          C  
ATOM   1991  CG  GLU A 130      -4.506   4.137  27.957  1.00  1.590          C  
ATOM   1992  CD  GLU A 130      -5.907   4.456  28.321  1.00  1.590          C  
ATOM   1993  OE1 GLU A 130      -6.138   5.490  28.855  1.00  1.590          O  
ATOM   1994  OE2 GLU A 130      -6.757   3.657  28.071  1.00  1.590          O  
ATOM   1995  H   GLU A 130      -1.793   5.708  30.577  1.00  1.430          H  
ATOM   1996  HA  GLU A 130      -4.483   4.577  30.659  1.00  1.330          H  
ATOM   1997 1HB  GLU A 130      -3.657   5.954  28.717  1.00  1.900          H  
ATOM   1998 2HB  GLU A 130      -2.496   4.681  28.361  1.00  1.900          H  
ATOM   1999 1HG  GLU A 130      -4.360   4.437  26.931  1.00  1.900          H  
ATOM   2000 2HG  GLU A 130      -4.350   3.062  28.024  1.00  1.900          H  
ATOM   2001  N   ILE A 131      -1.723   2.822  30.416  1.00  0.990          N  
ATOM   2002  CA  ILE A 131      -1.161   1.491  30.581  1.00  0.910          C  
ATOM   2003  C   ILE A 131      -1.611   0.982  31.945  1.00  0.860          C  
ATOM   2004  O   ILE A 131      -1.967  -0.189  32.087  1.00  0.790          O  
ATOM   2005  CB  ILE A 131       0.386   1.466  30.446  1.00  1.310          C  
ATOM   2006  CG1 ILE A 131       0.823   1.309  28.944  1.00  1.310          C  
ATOM   2007  CG2 ILE A 131       1.001   0.337  31.292  1.00  1.310          C  
ATOM   2008  CD1 ILE A 131       0.316   2.374  27.994  1.00  1.310          C  
ATOM   2009  H   ILE A 131      -1.110   3.632  30.259  1.00  1.190          H  
ATOM   2010  HA  ILE A 131      -1.576   0.835  29.816  1.00  1.090          H  
ATOM   2011  HB  ILE A 131       0.783   2.420  30.792  1.00  1.570          H  
ATOM   2012 1HG1 ILE A 131       1.912   1.320  28.901  1.00  1.570          H  
ATOM   2013 2HG1 ILE A 131       0.472   0.348  28.581  1.00  1.570          H  
ATOM   2014 1HG2 ILE A 131       2.083   0.358  31.182  1.00  1.570          H  
ATOM   2015 2HG2 ILE A 131       0.760   0.456  32.344  1.00  1.570          H  
ATOM   2016 3HG2 ILE A 131       0.626  -0.615  30.951  1.00  1.570          H  
ATOM   2017 1HD1 ILE A 131       0.690   2.168  26.990  1.00  1.570          H  
ATOM   2018 2HD1 ILE A 131      -0.766   2.384  27.974  1.00  1.570          H  
ATOM   2019 3HD1 ILE A 131       0.682   3.344  28.315  1.00  1.570          H  
ATOM   2020  N   SER A 132      -1.573   1.864  32.952  1.00  0.940          N  
ATOM   2021  CA  SER A 132      -2.033   1.507  34.285  1.00  0.960          C  
ATOM   2022  C   SER A 132      -3.513   1.092  34.271  1.00  0.920          C  
ATOM   2023  O   SER A 132      -3.856   0.036  34.820  1.00  0.910          O  
ATOM   2024  CB  SER A 132      -1.822   2.663  35.235  1.00  1.340          C  
ATOM   2025  OG  SER A 132      -2.265   2.338  36.522  1.00  1.340          O  
ATOM   2026  H   SER A 132      -1.192   2.797  32.770  1.00  1.130          H  
ATOM   2027  HA  SER A 132      -1.444   0.661  34.635  1.00  1.150          H  
ATOM   2028 1HB  SER A 132      -0.764   2.928  35.255  1.00  1.600          H  
ATOM   2029 2HB  SER A 132      -2.366   3.525  34.874  1.00  1.600          H  
ATOM   2030  HG  SER A 132      -2.084   3.108  37.065  1.00  1.600          H  
ATOM   2031  N   LEU A 133      -4.402   1.874  33.624  1.00  0.930          N  
ATOM   2032  CA  LEU A 133      -5.809   1.462  33.568  1.00  0.920          C  
ATOM   2033  C   LEU A 133      -5.979   0.153  32.817  1.00  0.840          C  
ATOM   2034  O   LEU A 133      -6.742  -0.723  33.217  1.00  0.880          O  
ATOM   2035  CB  LEU A 133      -6.690   2.462  32.814  1.00  1.290          C  
ATOM   2036  CG  LEU A 133      -6.977   3.823  33.406  1.00  1.290          C  
ATOM   2037  CD1 LEU A 133      -7.735   4.633  32.334  1.00  1.290          C  
ATOM   2038  CD2 LEU A 133      -7.809   3.687  34.683  1.00  1.290          C  
ATOM   2039  H   LEU A 133      -4.099   2.765  33.212  1.00  1.120          H  
ATOM   2040  HA  LEU A 133      -6.166   1.326  34.584  1.00  1.100          H  
ATOM   2041 1HB  LEU A 133      -6.213   2.645  31.844  1.00  1.550          H  
ATOM   2042 2HB  LEU A 133      -7.646   1.986  32.628  1.00  1.550          H  
ATOM   2043  HG  LEU A 133      -6.046   4.335  33.633  1.00  1.550          H  
ATOM   2044 1HD1 LEU A 133      -7.972   5.613  32.694  1.00  1.550          H  
ATOM   2045 2HD1 LEU A 133      -7.115   4.722  31.430  1.00  1.550          H  
ATOM   2046 3HD1 LEU A 133      -8.659   4.127  32.087  1.00  1.550          H  
ATOM   2047 1HD2 LEU A 133      -8.020   4.678  35.080  1.00  1.550          H  
ATOM   2048 2HD2 LEU A 133      -8.746   3.180  34.455  1.00  1.550          H  
ATOM   2049 3HD2 LEU A 133      -7.260   3.116  35.427  1.00  1.550          H  
ATOM   2050  N   PHE A 134      -5.240   0.015  31.731  1.00  0.790          N  
ATOM   2051  CA  PHE A 134      -5.302  -1.146  30.877  1.00  0.760          C  
ATOM   2052  C   PHE A 134      -5.018  -2.387  31.744  1.00  0.730          C  
ATOM   2053  O   PHE A 134      -5.773  -3.370  31.730  1.00  0.760          O  
ATOM   2054  CB  PHE A 134      -4.269  -0.932  29.776  1.00  1.080          C  
ATOM   2055  CG  PHE A 134      -4.213  -1.848  28.702  1.00  1.080          C  
ATOM   2056  CD1 PHE A 134      -4.867  -1.567  27.529  1.00  1.080          C  
ATOM   2057  CD2 PHE A 134      -3.517  -2.982  28.806  1.00  1.080          C  
ATOM   2058  CE1 PHE A 134      -4.778  -2.429  26.506  1.00  1.080          C  
ATOM   2059  CE2 PHE A 134      -3.437  -3.822  27.786  1.00  1.080          C  
ATOM   2060  CZ  PHE A 134      -4.051  -3.562  26.656  1.00  1.080          C  
ATOM   2061  H   PHE A 134      -4.631   0.781  31.447  1.00  0.950          H  
ATOM   2062  HA  PHE A 134      -6.302  -1.226  30.448  1.00  0.910          H  
ATOM   2063 1HB  PHE A 134      -4.424   0.055  29.348  1.00  1.290          H  
ATOM   2064 2HB  PHE A 134      -3.294  -0.920  30.221  1.00  1.290          H  
ATOM   2065  HD1 PHE A 134      -5.436  -0.638  27.424  1.00  1.290          H  
ATOM   2066  HD2 PHE A 134      -3.018  -3.218  29.724  1.00  1.290          H  
ATOM   2067  HE1 PHE A 134      -5.266  -2.220  25.575  1.00  1.290          H  
ATOM   2068  HE2 PHE A 134      -2.881  -4.708  27.878  1.00  1.290          H  
ATOM   2069  HZ  PHE A 134      -3.952  -4.265  25.846  1.00  1.290          H  
ATOM   2070  N   LYS A 135      -3.946  -2.327  32.543  1.00  0.720          N  
ATOM   2071  CA  LYS A 135      -3.637  -3.414  33.464  1.00  0.750          C  
ATOM   2072  C   LYS A 135      -4.773  -3.604  34.495  1.00  0.830          C  
ATOM   2073  O   LYS A 135      -5.172  -4.727  34.805  1.00  0.890          O  
ATOM   2074  CB  LYS A 135      -2.308  -3.152  34.177  1.00  1.040          C  
ATOM   2075  CG  LYS A 135      -1.848  -4.282  35.108  1.00  1.040          C  
ATOM   2076  CD  LYS A 135      -0.464  -3.995  35.692  1.00  1.040          C  
ATOM   2077  CE  LYS A 135      -0.020  -5.107  36.640  1.00  1.040          C  
ATOM   2078  NZ  LYS A 135       1.331  -4.845  37.217  1.00  1.040          N  
ATOM   2079  H   LYS A 135      -3.328  -1.508  32.498  1.00  0.860          H  
ATOM   2080  HA  LYS A 135      -3.546  -4.335  32.886  1.00  0.900          H  
ATOM   2081 1HB  LYS A 135      -1.532  -2.973  33.440  1.00  1.250          H  
ATOM   2082 2HB  LYS A 135      -2.400  -2.240  34.774  1.00  1.250          H  
ATOM   2083 1HG  LYS A 135      -2.561  -4.389  35.928  1.00  1.250          H  
ATOM   2084 2HG  LYS A 135      -1.820  -5.219  34.552  1.00  1.250          H  
ATOM   2085 1HD  LYS A 135       0.261  -3.908  34.880  1.00  1.250          H  
ATOM   2086 2HD  LYS A 135      -0.490  -3.051  36.236  1.00  1.250          H  
ATOM   2087 1HE  LYS A 135      -0.740  -5.191  37.452  1.00  1.250          H  
ATOM   2088 2HE  LYS A 135       0.009  -6.050  36.094  1.00  1.250          H  
ATOM   2089 1HZ  LYS A 135       1.585  -5.603  37.836  1.00  1.250          H  
ATOM   2090 2HZ  LYS A 135       2.011  -4.778  36.472  1.00  1.250          H  
ATOM   2091 3HZ  LYS A 135       1.315  -3.979  37.737  1.00  1.250          H  
ATOM   2092  N   ALA A 136      -5.320  -2.502  35.019  1.00  0.870          N  
ATOM   2093  CA  ALA A 136      -6.395  -2.539  36.019  1.00  0.990          C  
ATOM   2094  C   ALA A 136      -7.649  -3.279  35.531  1.00  0.990          C  
ATOM   2095  O   ALA A 136      -8.335  -3.925  36.329  1.00  1.150          O  
ATOM   2096  CB  ALA A 136      -6.781  -1.131  36.438  1.00  1.340          C  
ATOM   2097  H   ALA A 136      -4.924  -1.591  34.763  1.00  1.040          H  
ATOM   2098  HA  ALA A 136      -6.008  -3.068  36.890  1.00  1.190          H  
ATOM   2099 1HB  ALA A 136      -7.542  -1.181  37.215  1.00  1.610          H  
ATOM   2100 2HB  ALA A 136      -5.899  -0.612  36.817  1.00  1.610          H  
ATOM   2101 3HB  ALA A 136      -7.176  -0.596  35.592  1.00  1.610          H  
ATOM   2102  N   THR A 137      -7.940  -3.224  34.221  1.00  0.850          N  
ATOM   2103  CA  THR A 137      -9.126  -3.883  33.659  1.00  0.890          C  
ATOM   2104  C   THR A 137      -8.803  -5.320  33.227  1.00  0.930          C  
ATOM   2105  O   THR A 137      -9.638  -5.990  32.613  1.00  0.990          O  
ATOM   2106  CB  THR A 137      -9.727  -3.142  32.441  1.00  1.230          C  
ATOM   2107  OG1 THR A 137      -8.801  -3.156  31.362  1.00  1.230          O  
ATOM   2108  CG2 THR A 137     -10.037  -1.691  32.815  1.00  1.230          C  
ATOM   2109  H   THR A 137      -7.360  -2.636  33.607  1.00  1.020          H  
ATOM   2110  HA  THR A 137      -9.889  -3.931  34.432  1.00  1.070          H  
ATOM   2111  HB  THR A 137     -10.645  -3.635  32.127  1.00  1.480          H  
ATOM   2112  HG1 THR A 137      -8.858  -4.024  30.934  1.00  1.480          H  
ATOM   2113 1HG2 THR A 137     -10.459  -1.177  31.952  1.00  1.480          H  
ATOM   2114 2HG2 THR A 137     -10.752  -1.677  33.636  1.00  1.480          H  
ATOM   2115 3HG2 THR A 137      -9.133  -1.191  33.123  1.00  1.480          H  
ATOM   2116  N   ASP A 138      -7.597  -5.790  33.574  1.00  0.950          N  
ATOM   2117  CA  ASP A 138      -7.040  -7.112  33.293  1.00  1.030          C  
ATOM   2118  C   ASP A 138      -6.722  -7.382  31.820  1.00  0.960          C  
ATOM   2119  O   ASP A 138      -6.907  -8.496  31.328  1.00  1.090          O  
ATOM   2120  CB  ASP A 138      -8.013  -8.203  33.809  1.00  1.410          C  
ATOM   2121  CG  ASP A 138      -7.360  -9.599  34.130  1.00  1.410          C  
ATOM   2122  OD1 ASP A 138      -6.203  -9.629  34.494  1.00  1.410          O  
ATOM   2123  OD2 ASP A 138      -8.049 -10.602  34.048  1.00  1.410          O  
ATOM   2124  H   ASP A 138      -6.960  -5.168  34.077  1.00  1.140          H  
ATOM   2125  HA  ASP A 138      -6.104  -7.193  33.850  1.00  1.240          H  
ATOM   2126 1HB  ASP A 138      -8.513  -7.838  34.705  1.00  1.690          H  
ATOM   2127 2HB  ASP A 138      -8.787  -8.367  33.056  1.00  1.690          H  
ATOM   2128  N   ASN A 139      -6.210  -6.377  31.106  1.00  0.850          N  
ATOM   2129  CA  ASN A 139      -5.751  -6.613  29.744  1.00  0.900          C  
ATOM   2130  C   ASN A 139      -4.245  -6.909  29.868  1.00  0.870          C  
ATOM   2131  O   ASN A 139      -3.723  -6.887  30.985  1.00  0.870          O  
ATOM   2132  CB  ASN A 139      -6.058  -5.421  28.882  1.00  1.240          C  
ATOM   2133  CG  ASN A 139      -7.499  -5.165  28.694  1.00  1.240          C  
ATOM   2134  OD1 ASN A 139      -8.303  -6.065  28.421  1.00  1.240          O  
ATOM   2135  ND2 ASN A 139      -7.871  -3.917  28.835  1.00  1.240          N  
ATOM   2136  H   ASN A 139      -6.095  -5.438  31.506  1.00  1.020          H  
ATOM   2137  HA  ASN A 139      -6.238  -7.495  29.329  1.00  1.080          H  
ATOM   2138 1HB  ASN A 139      -5.645  -4.550  29.346  1.00  1.490          H  
ATOM   2139 2HB  ASN A 139      -5.609  -5.557  27.912  1.00  1.490          H  
ATOM   2140 1HD2 ASN A 139      -8.831  -3.666  28.721  1.00  1.490          H  
ATOM   2141 2HD2 ASN A 139      -7.199  -3.206  29.065  1.00  1.490          H  
ATOM   2142  N   VAL A 140      -3.529  -7.199  28.774  1.00  1.100          N  
ATOM   2143  CA  VAL A 140      -2.082  -7.468  28.961  1.00  1.180          C  
ATOM   2144  C   VAL A 140      -1.186  -6.596  28.069  1.00  0.990          C  
ATOM   2145  O   VAL A 140      -1.382  -6.540  26.851  1.00  1.000          O  
ATOM   2146  CB  VAL A 140      -1.798  -8.974  28.761  1.00  1.620          C  
ATOM   2147  CG1 VAL A 140      -2.188  -9.429  27.350  1.00  1.620          C  
ATOM   2148  CG2 VAL A 140      -0.340  -9.259  29.067  1.00  1.620          C  
ATOM   2149  H   VAL A 140      -3.993  -7.231  27.857  1.00  1.320          H  
ATOM   2150  HA  VAL A 140      -1.824  -7.237  29.995  1.00  1.420          H  
ATOM   2151  HB  VAL A 140      -2.423  -9.538  29.455  1.00  1.940          H  
ATOM   2152 1HG1 VAL A 140      -2.011 -10.498  27.250  1.00  1.940          H  
ATOM   2153 2HG1 VAL A 140      -3.244  -9.223  27.186  1.00  1.940          H  
ATOM   2154 3HG1 VAL A 140      -1.603  -8.912  26.600  1.00  1.940          H  
ATOM   2155 1HG2 VAL A 140      -0.144 -10.323  28.955  1.00  1.940          H  
ATOM   2156 2HG2 VAL A 140       0.284  -8.711  28.401  1.00  1.940          H  
ATOM   2157 3HG2 VAL A 140      -0.118  -8.958  30.090  1.00  1.940          H  
ATOM   2158  N   ILE A 141      -0.156  -5.963  28.649  1.00  1.950          N  
ATOM   2159  CA  ILE A 141       0.680  -5.082  27.833  1.00  1.300          C  
ATOM   2160  C   ILE A 141       1.940  -5.776  27.297  1.00  1.230          C  
ATOM   2161  O   ILE A 141       3.056  -5.519  27.765  1.00  1.640          O  
ATOM   2162  CB  ILE A 141       1.127  -3.824  28.645  1.00  2.080          C  
ATOM   2163  CG1 ILE A 141      -0.053  -3.040  29.207  1.00  2.080          C  
ATOM   2164  CG2 ILE A 141       1.838  -2.846  27.727  1.00  2.080          C  
ATOM   2165  CD1 ILE A 141      -0.463  -3.372  30.656  1.00  2.080          C  
ATOM   2166  H   ILE A 141       0.013  -6.066  29.641  1.00  2.340          H  
ATOM   2167  HA  ILE A 141       0.098  -4.751  26.980  1.00  1.560          H  
ATOM   2168  HB  ILE A 141       1.788  -4.120  29.459  1.00  2.500          H  
ATOM   2169 1HG1 ILE A 141       0.198  -1.994  29.166  1.00  2.500          H  
ATOM   2170 2HG1 ILE A 141      -0.872  -3.201  28.558  1.00  2.500          H  
ATOM   2171 1HG2 ILE A 141       2.142  -1.972  28.293  1.00  2.500          H  
ATOM   2172 2HG2 ILE A 141       2.703  -3.278  27.282  1.00  2.500          H  
ATOM   2173 3HG2 ILE A 141       1.157  -2.549  26.936  1.00  2.500          H  
ATOM   2174 1HD1 ILE A 141      -1.292  -2.731  30.953  1.00  2.500          H  
ATOM   2175 2HD1 ILE A 141      -0.765  -4.407  30.754  1.00  2.500          H  
ATOM   2176 3HD1 ILE A 141       0.378  -3.179  31.321  1.00  2.500          H  
ATOM   2177  N   VAL A 142       1.735  -6.662  26.332  1.00  1.130          N  
ATOM   2178  CA  VAL A 142       2.826  -7.360  25.646  1.00  1.200          C  
ATOM   2179  C   VAL A 142       2.495  -7.512  24.171  1.00  1.300          C  
ATOM   2180  O   VAL A 142       1.317  -7.691  23.871  1.00  1.780          O  
ATOM   2181  CB  VAL A 142       3.009  -8.802  26.222  1.00  1.650          C  
ATOM   2182  CG1 VAL A 142       3.328  -8.734  27.705  1.00  1.650          C  
ATOM   2183  CG2 VAL A 142       1.745  -9.676  25.940  1.00  1.650          C  
ATOM   2184  H   VAL A 142       0.754  -6.761  26.070  1.00  1.360          H  
ATOM   2185  HA  VAL A 142       3.731  -6.770  25.764  1.00  1.440          H  
ATOM   2186  HB  VAL A 142       3.860  -9.271  25.749  1.00  1.980          H  
ATOM   2187 1HG1 VAL A 142       3.489  -9.738  28.086  1.00  1.980          H  
ATOM   2188 2HG1 VAL A 142       4.230  -8.139  27.847  1.00  1.980          H  
ATOM   2189 3HG1 VAL A 142       2.517  -8.280  28.245  1.00  1.980          H  
ATOM   2190 1HG2 VAL A 142       1.900 -10.669  26.351  1.00  1.980          H  
ATOM   2191 2HG2 VAL A 142       0.884  -9.232  26.391  1.00  1.980          H  
ATOM   2192 3HG2 VAL A 142       1.563  -9.779  24.879  1.00  1.980          H  
ATOM   2193  N   HIS A 143       3.464  -7.561  23.230  1.00  1.490          N  
ATOM   2194  CA  HIS A 143       4.902  -7.224  23.159  1.00  2.150          C  
ATOM   2195  C   HIS A 143       5.221  -7.547  21.695  1.00  2.160          C  
ATOM   2196  O   HIS A 143       4.940  -8.668  21.263  1.00  2.260          O  
ATOM   2197  CB  HIS A 143       5.836  -7.965  24.119  1.00  2.750          C  
ATOM   2198  CG  HIS A 143       7.261  -7.502  23.983  1.00  2.750          C  
ATOM   2199  ND1 HIS A 143       7.668  -6.173  24.206  1.00  2.750          N  
ATOM   2200  CD2 HIS A 143       8.379  -8.192  23.682  1.00  2.750          C  
ATOM   2201  CE1 HIS A 143       8.976  -6.104  24.038  1.00  2.750          C  
ATOM   2202  NE2 HIS A 143       9.426  -7.308  23.720  1.00  2.750          N  
ATOM   2203  H   HIS A 143       3.111  -7.812  22.320  1.00  1.790          H  
ATOM   2204  HA  HIS A 143       5.062  -6.157  23.304  1.00  2.580          H  
ATOM   2205 1HB  HIS A 143       5.570  -7.795  25.142  1.00  3.300          H  
ATOM   2206 2HB  HIS A 143       5.795  -9.039  23.931  1.00  3.300          H  
ATOM   2207  HD1 HIS A 143       7.139  -5.325  23.949  1.00  3.300          H  
ATOM   2208  HD2 HIS A 143       8.561  -9.244  23.443  1.00  3.300          H  
ATOM   2209  HE1 HIS A 143       9.496  -5.152  24.163  1.00  3.300          H  
ATOM   2210  N   SER A 144       5.780  -6.625  20.920  1.00  2.440          N  
ATOM   2211  CA  SER A 144       5.922  -6.887  19.474  1.00  2.650          C  
ATOM   2212  C   SER A 144       6.831  -8.020  19.043  1.00  3.070          C  
ATOM   2213  O   SER A 144       6.552  -8.631  18.011  1.00  3.370          O  
ATOM   2214  CB  SER A 144       6.445  -5.662  18.803  1.00  3.630          C  
ATOM   2215  OG  SER A 144       7.782  -5.462  19.153  1.00  3.630          O  
ATOM   2216  H   SER A 144       6.093  -5.733  21.285  1.00  2.930          H  
ATOM   2217  HA  SER A 144       4.943  -7.101  19.072  1.00  3.180          H  
ATOM   2218 1HB  SER A 144       6.352  -5.761  17.730  1.00  4.350          H  
ATOM   2219 2HB  SER A 144       5.852  -4.798  19.107  1.00  4.350          H  
ATOM   2220  HG  SER A 144       7.996  -4.571  18.827  1.00  4.350          H  
ATOM   2221  N   VAL A 145       7.829  -8.346  19.883  1.00  3.520          N  
ATOM   2222  CA  VAL A 145       8.449  -9.345  18.992  1.00  3.930          C  
ATOM   2223  C   VAL A 145       7.801 -10.734  19.090  1.00  3.840          C  
ATOM   2224  O   VAL A 145       7.569 -11.420  18.093  1.00  4.210          O  
ATOM   2225  CB  VAL A 145       9.949  -9.457  19.337  1.00  5.340          C  
ATOM   2226  CG1 VAL A 145      10.615 -10.565  18.504  1.00  5.340          C  
ATOM   2227  CG2 VAL A 145      10.616  -8.096  19.080  1.00  5.340          C  
ATOM   2228  H   VAL A 145       8.621  -8.754  20.353  1.00  4.220          H  
ATOM   2229  HA  VAL A 145       8.451  -8.996  17.960  1.00  4.720          H  
ATOM   2230  HB  VAL A 145      10.062  -9.730  20.391  1.00  6.410          H  
ATOM   2231 1HG1 VAL A 145      11.670 -10.627  18.767  1.00  6.410          H  
ATOM   2232 2HG1 VAL A 145      10.146 -11.532  18.705  1.00  6.410          H  
ATOM   2233 3HG1 VAL A 145      10.518 -10.331  17.443  1.00  6.410          H  
ATOM   2234 1HG2 VAL A 145      11.675  -8.154  19.333  1.00  6.410          H  
ATOM   2235 2HG2 VAL A 145      10.512  -7.833  18.040  1.00  6.410          H  
ATOM   2236 3HG2 VAL A 145      10.143  -7.319  19.693  1.00  6.410          H  
ATOM   2237  N   ASP A 146       7.588 -11.178  20.324  1.00  2.750          N  
ATOM   2238  CA  ASP A 146       7.143 -12.528  20.613  1.00  2.950          C  
ATOM   2239  C   ASP A 146       5.633 -12.750  20.624  1.00  2.920          C  
ATOM   2240  O   ASP A 146       5.178 -13.881  20.477  1.00  3.050          O  
ATOM   2241  CB  ASP A 146       7.690 -12.943  21.971  1.00  4.050          C  
ATOM   2242  CG  ASP A 146       9.208 -12.978  22.000  1.00  4.050          C  
ATOM   2243  OD1 ASP A 146       9.810 -13.699  21.242  1.00  4.050          O  
ATOM   2244  OD2 ASP A 146       9.755 -12.239  22.783  1.00  4.050          O  
ATOM   2245  H   ASP A 146       7.773 -10.562  21.100  1.00  3.300          H  
ATOM   2246  HA  ASP A 146       7.568 -13.184  19.851  1.00  3.540          H  
ATOM   2247 1HB  ASP A 146       7.336 -12.247  22.732  1.00  4.860          H  
ATOM   2248 2HB  ASP A 146       7.309 -13.932  22.229  1.00  4.860          H  
ATOM   2249  N   ALA A 147       4.838 -11.717  20.897  1.00  2.940          N  
ATOM   2250  CA  ALA A 147       3.400 -11.937  20.986  1.00  3.140          C  
ATOM   2251  C   ALA A 147       2.697 -11.732  19.622  1.00  2.860          C  
ATOM   2252  O   ALA A 147       1.470 -11.833  19.558  1.00  3.160          O  
ATOM   2253  CB  ALA A 147       2.809 -11.071  22.097  1.00  4.320          C  
ATOM   2254  H   ALA A 147       5.184 -10.761  21.016  1.00  3.530          H  
ATOM   2255  HA  ALA A 147       3.235 -12.973  21.270  1.00  3.770          H  
ATOM   2256 1HB  ALA A 147       1.743 -11.270  22.197  1.00  5.180          H  
ATOM   2257 2HB  ALA A 147       3.310 -11.306  23.035  1.00  5.180          H  
ATOM   2258 3HB  ALA A 147       2.960 -10.047  21.888  1.00  5.180          H  
ATOM   2259  N   LEU A 148       3.454 -11.434  18.542  1.00  2.310          N  
ATOM   2260  CA  LEU A 148       2.873 -11.267  17.189  1.00  2.260          C  
ATOM   2261  C   LEU A 148       3.006 -12.381  16.096  1.00  2.330          C  
ATOM   2262  O   LEU A 148       2.745 -12.045  14.935  1.00  2.310          O  
ATOM   2263  CB  LEU A 148       3.396  -9.967  16.510  1.00  3.180          C  
ATOM   2264  CG  LEU A 148       3.012  -8.611  17.122  1.00  3.180          C  
ATOM   2265  CD1 LEU A 148       3.724  -7.481  16.359  1.00  3.180          C  
ATOM   2266  CD2 LEU A 148       1.465  -8.398  17.036  1.00  3.180          C  
ATOM   2267  H   LEU A 148       4.455 -11.348  18.672  1.00  2.770          H  
ATOM   2268  HA  LEU A 148       1.807 -11.150  17.341  1.00  2.710          H  
ATOM   2269 1HB  LEU A 148       4.493 -10.010  16.510  1.00  3.820          H  
ATOM   2270 2HB  LEU A 148       3.062  -9.942  15.476  1.00  3.820          H  
ATOM   2271  HG  LEU A 148       3.352  -8.584  18.136  1.00  3.820          H  
ATOM   2272 1HD1 LEU A 148       3.470  -6.523  16.810  1.00  3.820          H  
ATOM   2273 2HD1 LEU A 148       4.797  -7.636  16.426  1.00  3.820          H  
ATOM   2274 3HD1 LEU A 148       3.417  -7.486  15.311  1.00  3.820          H  
ATOM   2275 1HD2 LEU A 148       1.209  -7.433  17.465  1.00  3.820          H  
ATOM   2276 2HD2 LEU A 148       1.155  -8.424  16.001  1.00  3.820          H  
ATOM   2277 3HD2 LEU A 148       0.931  -9.169  17.580  1.00  3.820          H  
ATOM   2278  N   PRO A 149       3.497 -13.638  16.332  1.00  2.800          N  
ATOM   2279  CA  PRO A 149       3.580 -14.654  15.287  1.00  3.070          C  
ATOM   2280  C   PRO A 149       2.220 -15.155  14.774  1.00  2.580          C  
ATOM   2281  O   PRO A 149       2.134 -15.653  13.652  1.00  3.000          O  
ATOM   2282  CB  PRO A 149       4.372 -15.777  15.970  1.00  4.600          C  
ATOM   2283  CG  PRO A 149       4.150 -15.574  17.437  1.00  4.600          C  
ATOM   2284  CD  PRO A 149       3.999 -14.081  17.625  1.00  4.600          C  
ATOM   2285  HA  PRO A 149       4.179 -14.257  14.464  1.00  3.680          H  
ATOM   2286 1HB  PRO A 149       4.005 -16.754  15.619  1.00  5.530          H  
ATOM   2287 2HB  PRO A 149       5.433 -15.713  15.687  1.00  5.530          H  
ATOM   2288 1HG  PRO A 149       3.262 -16.137  17.771  1.00  5.530          H  
ATOM   2289 2HG  PRO A 149       5.003 -15.969  18.012  1.00  5.530          H  
ATOM   2290 1HD  PRO A 149       3.255 -13.985  18.403  1.00  5.530          H  
ATOM   2291 2HD  PRO A 149       4.965 -13.609  17.871  1.00  5.530          H  
ATOM   2292  N   THR A 150       1.157 -15.037  15.588  1.00  1.880          N  
ATOM   2293  CA  THR A 150      -0.162 -15.490  15.161  1.00  1.760          C  
ATOM   2294  C   THR A 150      -1.305 -14.598  15.685  1.00  1.460          C  
ATOM   2295  O   THR A 150      -2.067 -15.093  16.524  1.00  1.670          O  
ATOM   2296  CB  THR A 150      -0.490 -16.900  15.703  1.00  2.510          C  
ATOM   2297  OG1 THR A 150      -0.449 -16.866  17.130  1.00  2.510          O  
ATOM   2298  CG2 THR A 150       0.521 -17.931  15.222  1.00  2.510          C  
ATOM   2299  H   THR A 150       1.241 -14.678  16.530  1.00  2.260          H  
ATOM   2300  HA  THR A 150      -0.199 -15.490  14.070  1.00  2.110          H  
ATOM   2301  HB  THR A 150      -1.485 -17.195  15.370  1.00  3.010          H  
ATOM   2302  HG1 THR A 150      -1.218 -16.338  17.431  1.00  3.010          H  
ATOM   2303 1HG2 THR A 150       0.257 -18.906  15.626  1.00  3.010          H  
ATOM   2304 2HG2 THR A 150       0.509 -17.969  14.134  1.00  3.010          H  
ATOM   2305 3HG2 THR A 150       1.514 -17.669  15.563  1.00  3.010          H  
ATOM   2306  N   PRO A 151      -1.423 -13.298  15.352  1.00  1.170          N  
ATOM   2307  CA  PRO A 151      -2.507 -12.447  15.813  1.00  0.980          C  
ATOM   2308  C   PRO A 151      -3.743 -12.951  15.103  1.00  0.950          C  
ATOM   2309  O   PRO A 151      -3.598 -13.481  14.003  1.00  1.050          O  
ATOM   2310  CB  PRO A 151      -2.133 -11.049  15.295  1.00  1.470          C  
ATOM   2311  CG  PRO A 151      -0.676 -11.167  14.867  1.00  1.470          C  
ATOM   2312  CD  PRO A 151      -0.520 -12.621  14.412  1.00  1.470          C  
ATOM   2313  HA  PRO A 151      -2.606 -12.495  16.910  1.00  1.180          H  
ATOM   2314 1HB  PRO A 151      -2.816 -10.767  14.491  1.00  1.760          H  
ATOM   2315 2HB  PRO A 151      -2.279 -10.304  16.095  1.00  1.760          H  
ATOM   2316 1HG  PRO A 151      -0.451 -10.453  14.059  1.00  1.760          H  
ATOM   2317 2HG  PRO A 151      -0.011 -10.913  15.701  1.00  1.760          H  
ATOM   2318 1HD  PRO A 151      -0.887 -12.755  13.380  1.00  1.760          H  
ATOM   2319 2HD  PRO A 151       0.501 -12.904  14.504  1.00  1.760          H  
ATOM   2320  N   ASP A 152      -4.942 -12.752  15.629  1.00  1.050          N  
ATOM   2321  CA  ASP A 152      -6.083 -13.069  14.778  1.00  1.210          C  
ATOM   2322  C   ASP A 152      -6.442 -11.768  14.081  1.00  1.090          C  
ATOM   2323  O   ASP A 152      -6.666 -11.679  12.862  1.00  1.150          O  
ATOM   2324  CB  ASP A 152      -7.320 -13.529  15.592  1.00  1.630          C  
ATOM   2325  CG  ASP A 152      -7.248 -14.901  16.311  1.00  1.630          C  
ATOM   2326  OD1 ASP A 152      -7.074 -15.895  15.654  1.00  1.630          O  
ATOM   2327  OD2 ASP A 152      -7.410 -14.937  17.537  1.00  1.630          O  
ATOM   2328  H   ASP A 152      -5.084 -12.351  16.561  1.00  1.260          H  
ATOM   2329  HA  ASP A 152      -5.814 -13.824  14.042  1.00  1.450          H  
ATOM   2330 1HB  ASP A 152      -7.543 -12.769  16.343  1.00  1.960          H  
ATOM   2331 2HB  ASP A 152      -8.177 -13.562  14.918  1.00  1.960          H  
ATOM   2332  N   LEU A 153      -6.494 -10.749  14.910  1.00  0.950          N  
ATOM   2333  CA  LEU A 153      -6.922  -9.421  14.562  1.00  0.900          C  
ATOM   2334  C   LEU A 153      -5.893  -8.398  15.056  1.00  0.680          C  
ATOM   2335  O   LEU A 153      -5.173  -8.683  16.020  1.00  0.610          O  
ATOM   2336  CB  LEU A 153      -8.268  -9.286  15.238  1.00  1.280          C  
ATOM   2337  CG  LEU A 153      -9.408 -10.323  14.781  1.00  1.280          C  
ATOM   2338  CD1 LEU A 153     -10.536 -10.338  15.776  1.00  1.280          C  
ATOM   2339  CD2 LEU A 153      -9.917  -9.960  13.416  1.00  1.280          C  
ATOM   2340  H   LEU A 153      -6.258 -10.922  15.891  1.00  1.140          H  
ATOM   2341  HA  LEU A 153      -7.006  -9.333  13.479  1.00  1.080          H  
ATOM   2342 1HB  LEU A 153      -8.086  -9.509  16.269  1.00  1.540          H  
ATOM   2343 2HB  LEU A 153      -8.591  -8.276  15.133  1.00  1.540          H  
ATOM   2344  HG  LEU A 153      -9.010 -11.312  14.753  1.00  1.540          H  
ATOM   2345 1HD1 LEU A 153     -11.288 -11.060  15.463  1.00  1.540          H  
ATOM   2346 2HD1 LEU A 153     -10.140 -10.624  16.727  1.00  1.540          H  
ATOM   2347 3HD1 LEU A 153     -10.996  -9.408  15.874  1.00  1.540          H  
ATOM   2348 1HD2 LEU A 153     -10.682 -10.672  13.110  1.00  1.540          H  
ATOM   2349 2HD2 LEU A 153     -10.338  -8.963  13.416  1.00  1.540          H  
ATOM   2350 3HD2 LEU A 153      -9.099 -10.007  12.731  1.00  1.540          H  
ATOM   2351  N   VAL A 154      -5.767  -7.253  14.384  1.00  0.680          N  
ATOM   2352  CA  VAL A 154      -4.832  -6.213  14.831  1.00  0.600          C  
ATOM   2353  C   VAL A 154      -5.165  -4.761  14.424  1.00  0.610          C  
ATOM   2354  O   VAL A 154      -5.650  -4.512  13.324  1.00  0.670          O  
ATOM   2355  CB  VAL A 154      -3.416  -6.635  14.358  1.00  0.870          C  
ATOM   2356  CG1 VAL A 154      -3.423  -6.788  12.933  1.00  0.870          C  
ATOM   2357  CG2 VAL A 154      -2.341  -5.566  14.696  1.00  0.870          C  
ATOM   2358  H   VAL A 154      -6.336  -7.102  13.547  1.00  0.820          H  
ATOM   2359  HA  VAL A 154      -4.836  -6.254  15.911  1.00  0.720          H  
ATOM   2360  HB  VAL A 154      -3.164  -7.592  14.809  1.00  1.050          H  
ATOM   2361 1HG1 VAL A 154      -2.472  -7.097  12.595  1.00  1.050          H  
ATOM   2362 2HG1 VAL A 154      -4.159  -7.519  12.625  1.00  1.050          H  
ATOM   2363 3HG1 VAL A 154      -3.651  -5.855  12.521  1.00  1.050          H  
ATOM   2364 1HG2 VAL A 154      -1.399  -5.898  14.350  1.00  1.050          H  
ATOM   2365 2HG2 VAL A 154      -2.570  -4.620  14.211  1.00  1.050          H  
ATOM   2366 3HG2 VAL A 154      -2.269  -5.408  15.747  1.00  1.050          H  
ATOM   2367  N   ILE A 155      -4.874  -3.808  15.314  1.00  0.650          N  
ATOM   2368  CA  ILE A 155      -5.059  -2.384  15.044  1.00  0.770          C  
ATOM   2369  C   ILE A 155      -3.691  -1.690  15.112  1.00  0.810          C  
ATOM   2370  O   ILE A 155      -2.977  -1.768  16.120  1.00  0.840          O  
ATOM   2371  CB  ILE A 155      -6.053  -1.737  16.032  1.00  1.030          C  
ATOM   2372  CG1 ILE A 155      -7.426  -2.473  15.945  1.00  1.030          C  
ATOM   2373  CG2 ILE A 155      -6.220  -0.217  15.657  1.00  1.030          C  
ATOM   2374  CD1 ILE A 155      -8.380  -2.149  17.019  1.00  1.030          C  
ATOM   2375  H   ILE A 155      -4.472  -4.105  16.199  1.00  0.780          H  
ATOM   2376  HA  ILE A 155      -5.445  -2.260  14.036  1.00  0.920          H  
ATOM   2377  HB  ILE A 155      -5.689  -1.834  17.038  1.00  1.240          H  
ATOM   2378 1HG1 ILE A 155      -7.897  -2.223  15.028  1.00  1.240          H  
ATOM   2379 2HG1 ILE A 155      -7.255  -3.544  15.972  1.00  1.240          H  
ATOM   2380 1HG2 ILE A 155      -6.915   0.269  16.330  1.00  1.240          H  
ATOM   2381 2HG2 ILE A 155      -5.259   0.297  15.728  1.00  1.240          H  
ATOM   2382 3HG2 ILE A 155      -6.596  -0.133  14.632  1.00  1.240          H  
ATOM   2383 1HD1 ILE A 155      -9.292  -2.719  16.865  1.00  1.240          H  
ATOM   2384 2HD1 ILE A 155      -7.944  -2.417  17.979  1.00  1.240          H  
ATOM   2385 3HD1 ILE A 155      -8.620  -1.094  17.011  1.00  1.240          H  
ATOM   2386  N   LEU A 156      -3.348  -1.014  14.030  1.00  0.900          N  
ATOM   2387  CA  LEU A 156      -2.089  -0.333  13.842  1.00  1.000          C  
ATOM   2388  C   LEU A 156      -2.105   1.144  14.292  1.00  1.150          C  
ATOM   2389  O   LEU A 156      -2.731   2.000  13.641  1.00  1.160          O  
ATOM   2390  CB  LEU A 156      -1.851  -0.337  12.332  1.00  1.360          C  
ATOM   2391  CG  LEU A 156      -0.596   0.243  11.781  1.00  1.360          C  
ATOM   2392  CD1 LEU A 156       0.605  -0.666  12.106  1.00  1.360          C  
ATOM   2393  CD2 LEU A 156      -0.817   0.487  10.339  1.00  1.360          C  
ATOM   2394  H   LEU A 156      -3.999  -1.016  13.253  1.00  1.080          H  
ATOM   2395  HA  LEU A 156      -1.316  -0.874  14.388  1.00  1.200          H  
ATOM   2396 1HB  LEU A 156      -1.918  -1.371  11.988  1.00  1.630          H  
ATOM   2397 2HB  LEU A 156      -2.663   0.192  11.880  1.00  1.630          H  
ATOM   2398  HG  LEU A 156      -0.399   1.195  12.257  1.00  1.630          H  
ATOM   2399 1HD1 LEU A 156       1.511  -0.218  11.700  1.00  1.630          H  
ATOM   2400 2HD1 LEU A 156       0.718  -0.780  13.181  1.00  1.630          H  
ATOM   2401 3HD1 LEU A 156       0.457  -1.647  11.651  1.00  1.630          H  
ATOM   2402 1HD2 LEU A 156       0.031   0.953   9.924  1.00  1.630          H  
ATOM   2403 2HD2 LEU A 156      -1.010  -0.417   9.866  1.00  1.630          H  
ATOM   2404 3HD2 LEU A 156      -1.656   1.131  10.212  1.00  1.630          H  
ATOM   2405  N   SER A 157      -1.344   1.462  15.344  1.00  1.360          N  
ATOM   2406  CA  SER A 157      -1.254   2.817  15.895  1.00  1.590          C  
ATOM   2407  C   SER A 157       0.211   3.230  16.038  1.00  1.620          C  
ATOM   2408  O   SER A 157       0.587   3.973  16.936  1.00  1.600          O  
ATOM   2409  CB  SER A 157      -1.956   2.903  17.233  1.00  2.130          C  
ATOM   2410  OG  SER A 157      -3.322   2.615  17.118  1.00  2.130          O  
ATOM   2411  H   SER A 157      -0.858   0.736  15.876  1.00  1.630          H  
ATOM   2412  HA  SER A 157      -1.734   3.508  15.203  1.00  1.910          H  
ATOM   2413 1HB  SER A 157      -1.512   2.209  17.916  1.00  2.560          H  
ATOM   2414 2HB  SER A 157      -1.812   3.895  17.647  1.00  2.560          H  
ATOM   2415  HG  SER A 157      -3.689   2.706  17.995  1.00  2.560          H  
ATOM   2416  N   THR A 158       1.038   2.672  15.177  1.00  1.780          N  
ATOM   2417  CA  THR A 158       2.471   2.905  15.135  1.00  1.980          C  
ATOM   2418  C   THR A 158       2.850   4.153  14.356  1.00  2.410          C  
ATOM   2419  O   THR A 158       1.938   4.975  14.299  1.00  3.050          O  
ATOM   2420  CB  THR A 158       3.138   1.658  14.539  1.00  2.690          C  
ATOM   2421  OG1 THR A 158       2.594   1.379  13.239  1.00  2.690          O  
ATOM   2422  CG2 THR A 158       2.849   0.491  15.422  1.00  2.690          C  
ATOM   2423  H   THR A 158       0.647   2.069  14.467  1.00  2.140          H  
ATOM   2424  HA  THR A 158       2.823   3.027  16.157  1.00  2.380          H  
ATOM   2425  HB  THR A 158       4.214   1.813  14.460  1.00  3.230          H  
ATOM   2426  HG1 THR A 158       2.810   2.042  12.551  1.00  3.230          H  
ATOM   2427 1HG2 THR A 158       3.319  -0.400  15.014  1.00  3.230          H  
ATOM   2428 2HG2 THR A 158       3.246   0.700  16.404  1.00  3.230          H  
ATOM   2429 3HG2 THR A 158       1.779   0.333  15.494  1.00  3.230          H  
ATOM   2430  N   ASN A 159       4.074   4.617  14.645  1.00  2.690          N  
ATOM   2431  CA  ASN A 159       4.837   5.229  13.549  1.00  3.320          C  
ATOM   2432  C   ASN A 159       6.237   5.672  13.981  1.00  3.330          C  
ATOM   2433  O   ASN A 159       6.806   6.561  13.344  1.00  3.390          O  
ATOM   2434  CB  ASN A 159       4.175   6.476  12.968  1.00  4.400          C  
ATOM   2435  CG  ASN A 159       4.713   6.798  11.564  1.00  4.400          C  
ATOM   2436  OD1 ASN A 159       5.016   5.880  10.758  1.00  4.400          O  
ATOM   2437  ND2 ASN A 159       4.826   8.070  11.257  1.00  4.400          N  
ATOM   2438  H   ASN A 159       4.095   5.150  15.500  1.00  3.230          H  
ATOM   2439  HA  ASN A 159       4.959   4.483  12.764  1.00  3.980          H  
ATOM   2440 1HB  ASN A 159       3.123   6.449  12.953  1.00  5.280          H  
ATOM   2441 2HB  ASN A 159       4.431   7.316  13.614  1.00  5.280          H  
ATOM   2442 1HD2 ASN A 159       5.174   8.340  10.356  1.00  5.280          H  
ATOM   2443 2HD2 ASN A 159       4.575   8.767  11.926  1.00  5.280          H  
ATOM   2444  N   THR A 160       6.768   5.152  15.088  1.00  3.740          N  
ATOM   2445  CA  THR A 160       8.070   5.663  15.538  1.00  4.250          C  
ATOM   2446  C   THR A 160       9.111   4.588  15.835  1.00  4.330          C  
ATOM   2447  O   THR A 160      10.308   4.880  15.908  1.00  4.720          O  
ATOM   2448  CB  THR A 160       7.936   6.587  16.780  1.00  5.750          C  
ATOM   2449  OG1 THR A 160       7.422   5.858  17.902  1.00  5.750          O  
ATOM   2450  CG2 THR A 160       6.980   7.746  16.480  1.00  5.750          C  
ATOM   2451  H   THR A 160       6.304   4.383  15.582  1.00  4.490          H  
ATOM   2452  HA  THR A 160       8.484   6.272  14.736  1.00  5.100          H  
ATOM   2453  HB  THR A 160       8.920   6.982  17.032  1.00  6.900          H  
ATOM   2454  HG1 THR A 160       7.629   6.354  18.702  1.00  6.900          H  
ATOM   2455 1HG2 THR A 160       6.908   8.392  17.354  1.00  6.900          H  
ATOM   2456 2HG2 THR A 160       7.361   8.319  15.634  1.00  6.900          H  
ATOM   2457 3HG2 THR A 160       5.995   7.362  16.239  1.00  6.900          H  
ATOM   2458  N   ALA A 161       8.679   3.354  16.032  1.00  4.390          N  
ATOM   2459  CA  ALA A 161       9.605   2.294  16.387  1.00  4.860          C  
ATOM   2460  C   ALA A 161      10.557   1.989  15.254  1.00  4.580          C  
ATOM   2461  O   ALA A 161      10.159   1.962  14.083  1.00  4.460          O  
ATOM   2462  CB  ALA A 161       8.858   1.035  16.762  1.00  6.620          C  
ATOM   2463  H   ALA A 161       7.681   3.145  15.954  1.00  5.270          H  
ATOM   2464  HA  ALA A 161      10.189   2.629  17.245  1.00  5.830          H  
ATOM   2465 1HB  ALA A 161       9.553   0.249  17.062  1.00  7.940          H  
ATOM   2466 2HB  ALA A 161       8.214   1.279  17.582  1.00  7.940          H  
ATOM   2467 3HB  ALA A 161       8.258   0.688  15.922  1.00  7.940          H  
ATOM   2468  N   ASN A 162      11.771   1.574  15.611  1.00  4.640          N  
ATOM   2469  CA  ASN A 162      12.772   1.124  14.649  1.00  4.630          C  
ATOM   2470  C   ASN A 162      12.318  -0.164  13.973  1.00  4.160          C  
ATOM   2471  O   ASN A 162      12.833  -0.562  12.929  1.00  4.330          O  
ATOM   2472  CB  ASN A 162      14.085   0.938  15.363  1.00  6.490          C  
ATOM   2473  CG  ASN A 162      13.910  -0.008  16.492  1.00  6.490          C  
ATOM   2474  OD1 ASN A 162      13.021   0.255  17.324  1.00  6.490          O  
ATOM   2475  ND2 ASN A 162      14.685  -1.055  16.554  1.00  6.490          N  
ATOM   2476  H   ASN A 162      12.034   1.591  16.595  1.00  5.570          H  
ATOM   2477  HA  ASN A 162      12.885   1.886  13.877  1.00  5.560          H  
ATOM   2478 1HB  ASN A 162      14.831   0.544  14.674  1.00  7.780          H  
ATOM   2479 2HB  ASN A 162      14.442   1.894  15.741  1.00  7.780          H  
ATOM   2480 1HD2 ASN A 162      14.585  -1.708  17.304  1.00  7.780          H  
ATOM   2481 2HD2 ASN A 162      15.377  -1.207  15.848  1.00  7.780          H  
ATOM   2482  N   LEU A 163      11.353  -0.815  14.604  1.00  3.860          N  
ATOM   2483  CA  LEU A 163      10.739  -2.024  14.128  1.00  3.510          C  
ATOM   2484  C   LEU A 163       9.416  -1.758  13.419  1.00  3.010          C  
ATOM   2485  O   LEU A 163       8.753  -2.711  13.034  1.00  2.820          O  
ATOM   2486  CB  LEU A 163      10.495  -3.003  15.290  1.00  5.050          C  
ATOM   2487  CG  LEU A 163      11.727  -3.538  16.045  1.00  5.050          C  
ATOM   2488  CD1 LEU A 163      11.241  -4.421  17.185  1.00  5.050          C  
ATOM   2489  CD2 LEU A 163      12.628  -4.336  15.100  1.00  5.050          C  
ATOM   2490  H   LEU A 163      11.008  -0.413  15.463  1.00  4.630          H  
ATOM   2491  HA  LEU A 163      11.402  -2.481  13.402  1.00  4.210          H  
ATOM   2492 1HB  LEU A 163       9.864  -2.501  16.031  1.00  6.060          H  
ATOM   2493 2HB  LEU A 163       9.950  -3.859  14.923  1.00  6.060          H  
ATOM   2494  HG  LEU A 163      12.286  -2.710  16.472  1.00  6.060          H  
ATOM   2495 1HD1 LEU A 163      12.093  -4.803  17.744  1.00  6.060          H  
ATOM   2496 2HD1 LEU A 163      10.605  -3.834  17.853  1.00  6.060          H  
ATOM   2497 3HD1 LEU A 163      10.669  -5.251  16.790  1.00  6.060          H  
ATOM   2498 1HD2 LEU A 163      13.484  -4.716  15.657  1.00  6.060          H  
ATOM   2499 2HD2 LEU A 163      12.069  -5.174  14.680  1.00  6.060          H  
ATOM   2500 3HD2 LEU A 163      12.991  -3.703  14.296  1.00  6.060          H  
ATOM   2501  N   SER A 164       9.027  -0.499  13.175  1.00  2.900          N  
ATOM   2502  CA  SER A 164       7.726  -0.254  12.535  1.00  2.520          C  
ATOM   2503  C   SER A 164       7.610  -0.911  11.146  1.00  2.360          C  
ATOM   2504  O   SER A 164       6.519  -1.361  10.758  1.00  2.080          O  
ATOM   2505  CB  SER A 164       7.472   1.246  12.464  1.00  3.680          C  
ATOM   2506  OG  SER A 164       8.430   1.894  11.668  1.00  3.680          O  
ATOM   2507  H   SER A 164       9.594   0.300  13.458  1.00  3.480          H  
ATOM   2508  HA  SER A 164       6.953  -0.683  13.175  1.00  3.020          H  
ATOM   2509 1HB  SER A 164       6.480   1.422  12.051  1.00  4.420          H  
ATOM   2510 2HB  SER A 164       7.485   1.671  13.472  1.00  4.420          H  
ATOM   2511  HG  SER A 164       9.209   2.012  12.251  1.00  4.420          H  
ATOM   2512  N   ASP A 165       8.744  -1.069  10.445  1.00  2.640          N  
ATOM   2513  CA  ASP A 165       8.765  -1.768   9.162  1.00  2.630          C  
ATOM   2514  C   ASP A 165       8.615  -3.267   9.468  1.00  2.600          C  
ATOM   2515  O   ASP A 165       7.865  -3.984   8.812  1.00  2.520          O  
ATOM   2516  CB  ASP A 165      10.060  -1.460   8.384  1.00  3.690          C  
ATOM   2517  CG  ASP A 165      10.096  -2.007   6.915  1.00  3.690          C  
ATOM   2518  OD1 ASP A 165       9.215  -1.676   6.130  1.00  3.690          O  
ATOM   2519  OD2 ASP A 165      11.019  -2.741   6.593  1.00  3.690          O  
ATOM   2520  H   ASP A 165       9.588  -0.637  10.794  1.00  3.170          H  
ATOM   2521  HA  ASP A 165       7.913  -1.440   8.566  1.00  3.160          H  
ATOM   2522 1HB  ASP A 165      10.197  -0.378   8.345  1.00  4.420          H  
ATOM   2523 2HB  ASP A 165      10.911  -1.871   8.928  1.00  4.420          H  
ATOM   2524  N   ALA A 166       9.320  -3.744  10.496  1.00  2.750          N  
ATOM   2525  CA  ALA A 166       9.221  -5.150  10.870  1.00  2.860          C  
ATOM   2526  C   ALA A 166       7.788  -5.507  11.258  1.00  2.510          C  
ATOM   2527  O   ALA A 166       7.306  -6.574  10.886  1.00  2.570          O  
ATOM   2528  CB  ALA A 166      10.155  -5.470  12.021  1.00  3.960          C  
ATOM   2529  H   ALA A 166       9.949  -3.128  10.988  1.00  3.300          H  
ATOM   2530  HA  ALA A 166       9.501  -5.750  10.009  1.00  3.430          H  
ATOM   2531 1HB  ALA A 166      10.077  -6.517  12.250  1.00  4.750          H  
ATOM   2532 2HB  ALA A 166      11.177  -5.234  11.739  1.00  4.750          H  
ATOM   2533 3HB  ALA A 166       9.879  -4.898  12.883  1.00  4.750          H  
ATOM   2534  N   ILE A 167       7.077  -4.583  11.921  1.00  2.230          N  
ATOM   2535  CA  ILE A 167       5.710  -4.860  12.329  1.00  2.010          C  
ATOM   2536  C   ILE A 167       4.810  -4.963  11.118  1.00  1.890          C  
ATOM   2537  O   ILE A 167       4.069  -5.945  11.011  1.00  1.900          O  
ATOM   2538  CB  ILE A 167       5.101  -3.784  13.299  1.00  2.900          C  
ATOM   2539  CG1 ILE A 167       5.501  -4.048  14.800  1.00  2.900          C  
ATOM   2540  CG2 ILE A 167       3.543  -3.758  13.207  1.00  2.900          C  
ATOM   2541  CD1 ILE A 167       6.942  -3.856  15.138  1.00  2.900          C  
ATOM   2542  H   ILE A 167       7.548  -3.729  12.198  1.00  2.680          H  
ATOM   2543  HA  ILE A 167       5.691  -5.806  12.844  1.00  2.410          H  
ATOM   2544  HB  ILE A 167       5.487  -2.803  13.025  1.00  3.480          H  
ATOM   2545 1HG1 ILE A 167       4.927  -3.381  15.431  1.00  3.480          H  
ATOM   2546 2HG1 ILE A 167       5.237  -5.074  15.049  1.00  3.480          H  
ATOM   2547 1HG2 ILE A 167       3.161  -2.995  13.883  1.00  3.480          H  
ATOM   2548 2HG2 ILE A 167       3.196  -3.523  12.206  1.00  3.480          H  
ATOM   2549 3HG2 ILE A 167       3.154  -4.732  13.500  1.00  3.480          H  
ATOM   2550 1HD1 ILE A 167       7.104  -4.057  16.196  1.00  3.480          H  
ATOM   2551 2HD1 ILE A 167       7.565  -4.522  14.553  1.00  3.480          H  
ATOM   2552 3HD1 ILE A 167       7.215  -2.829  14.938  1.00  3.480          H  
ATOM   2553  N   ARG A 168       4.897  -4.046  10.145  1.00  1.910          N  
ATOM   2554  CA  ARG A 168       3.960  -4.195   9.037  1.00  2.000          C  
ATOM   2555  C   ARG A 168       4.241  -5.484   8.278  1.00  2.110          C  
ATOM   2556  O   ARG A 168       3.306  -6.128   7.775  1.00  2.140          O  
ATOM   2557  CB  ARG A 168       3.972  -2.981   8.105  1.00  2.760          C  
ATOM   2558  CG  ARG A 168       5.220  -2.629   7.345  1.00  2.760          C  
ATOM   2559  CD  ARG A 168       5.237  -3.157   5.963  1.00  2.760          C  
ATOM   2560  NE  ARG A 168       6.492  -2.844   5.311  1.00  2.760          N  
ATOM   2561  CZ  ARG A 168       6.807  -3.137   4.045  1.00  2.760          C  
ATOM   2562  NH1 ARG A 168       5.942  -3.726   3.224  1.00  2.760          N  
ATOM   2563  NH2 ARG A 168       8.022  -2.815   3.640  1.00  2.760          N  
ATOM   2564  H   ARG A 168       5.535  -3.242  10.233  1.00  2.290          H  
ATOM   2565  HA  ARG A 168       2.958  -4.260   9.458  1.00  2.400          H  
ATOM   2566 1HB  ARG A 168       3.246  -3.124   7.350  1.00  3.320          H  
ATOM   2567 2HB  ARG A 168       3.696  -2.126   8.677  1.00  3.320          H  
ATOM   2568 1HG  ARG A 168       5.305  -1.557   7.253  1.00  3.320          H  
ATOM   2569 2HG  ARG A 168       6.053  -2.989   7.849  1.00  3.320          H  
ATOM   2570 1HD  ARG A 168       5.107  -4.229   5.948  1.00  3.320          H  
ATOM   2571 2HD  ARG A 168       4.432  -2.679   5.400  1.00  3.320          H  
ATOM   2572  HE  ARG A 168       7.246  -2.384   5.868  1.00  3.320          H  
ATOM   2573 1HH1 ARG A 168       5.000  -3.956   3.530  1.00  3.320          H  
ATOM   2574 2HH1 ARG A 168       6.210  -3.929   2.272  1.00  3.320          H  
ATOM   2575 1HH2 ARG A 168       8.660  -2.367   4.334  1.00  3.320          H  
ATOM   2576 2HH2 ARG A 168       8.328  -3.014   2.704  1.00  3.320          H  
ATOM   2577  N   LYS A 169       5.515  -5.893   8.219  1.00  2.250          N  
ATOM   2578  CA  LYS A 169       5.839  -7.141   7.557  1.00  2.470          C  
ATOM   2579  C   LYS A 169       5.254  -8.294   8.353  1.00  2.290          C  
ATOM   2580  O   LYS A 169       4.584  -9.155   7.800  1.00  2.410          O  
ATOM   2581  CB  LYS A 169       7.348  -7.301   7.428  1.00  3.370          C  
ATOM   2582  CG  LYS A 169       7.975  -6.361   6.431  1.00  3.370          C  
ATOM   2583  CD  LYS A 169       9.485  -6.472   6.432  1.00  3.370          C  
ATOM   2584  CE  LYS A 169      10.080  -5.460   5.491  1.00  3.370          C  
ATOM   2585  NZ  LYS A 169      11.568  -5.373   5.615  1.00  3.370          N  
ATOM   2586  H   LYS A 169       6.262  -5.304   8.610  1.00  2.700          H  
ATOM   2587  HA  LYS A 169       5.390  -7.143   6.565  1.00  2.960          H  
ATOM   2588 1HB  LYS A 169       7.812  -7.114   8.396  1.00  4.040          H  
ATOM   2589 2HB  LYS A 169       7.586  -8.325   7.143  1.00  4.040          H  
ATOM   2590 1HG  LYS A 169       7.596  -6.582   5.434  1.00  4.040          H  
ATOM   2591 2HG  LYS A 169       7.697  -5.339   6.679  1.00  4.040          H  
ATOM   2592 1HD  LYS A 169       9.856  -6.269   7.438  1.00  4.040          H  
ATOM   2593 2HD  LYS A 169       9.791  -7.473   6.137  1.00  4.040          H  
ATOM   2594 1HE  LYS A 169       9.826  -5.722   4.468  1.00  4.040          H  
ATOM   2595 2HE  LYS A 169       9.642  -4.501   5.716  1.00  4.040          H  
ATOM   2596 1HZ  LYS A 169      11.906  -4.658   4.983  1.00  4.040          H  
ATOM   2597 2HZ  LYS A 169      11.805  -5.110   6.569  1.00  4.040          H  
ATOM   2598 3HZ  LYS A 169      11.992  -6.258   5.393  1.00  4.040          H  
ATOM   2599  N   TRP A 170       5.433  -8.292   9.672  1.00  2.060          N  
ATOM   2600  CA  TRP A 170       4.949  -9.388  10.497  1.00  1.970          C  
ATOM   2601  C   TRP A 170       3.439  -9.549  10.397  1.00  1.750          C  
ATOM   2602  O   TRP A 170       2.935 -10.667  10.262  1.00  1.820          O  
ATOM   2603  CB  TRP A 170       5.320  -9.139  11.973  1.00  2.790          C  
ATOM   2604  CG  TRP A 170       6.819  -9.236  12.296  1.00  2.790          C  
ATOM   2605  CD1 TRP A 170       7.772  -9.930  11.605  1.00  2.790          C  
ATOM   2606  CD2 TRP A 170       7.529  -8.587  13.399  1.00  2.790          C  
ATOM   2607  NE1 TRP A 170       9.004  -9.769  12.203  1.00  2.790          N  
ATOM   2608  CE2 TRP A 170       8.870  -8.953  13.295  1.00  2.790          C  
ATOM   2609  CE3 TRP A 170       7.140  -7.743  14.441  1.00  2.790          C  
ATOM   2610  CZ2 TRP A 170       9.824  -8.503  14.197  1.00  2.790          C  
ATOM   2611  CZ3 TRP A 170       8.101  -7.297  15.338  1.00  2.790          C  
ATOM   2612  CH2 TRP A 170       9.402  -7.667  15.213  1.00  2.790          C  
ATOM   2613  H   TRP A 170       5.984  -7.551  10.109  1.00  2.470          H  
ATOM   2614  HA  TRP A 170       5.409 -10.311  10.154  1.00  2.360          H  
ATOM   2615 1HB  TRP A 170       4.982  -8.144  12.255  1.00  3.350          H  
ATOM   2616 2HB  TRP A 170       4.789  -9.850  12.603  1.00  3.350          H  
ATOM   2617  HD1 TRP A 170       7.595 -10.528  10.715  1.00  3.350          H  
ATOM   2618  HE1 TRP A 170       9.869 -10.184  11.885  1.00  3.350          H  
ATOM   2619  HE3 TRP A 170       6.108  -7.445  14.544  1.00  3.350          H  
ATOM   2620  HZ2 TRP A 170      10.874  -8.787  14.117  1.00  3.350          H  
ATOM   2621  HZ3 TRP A 170       7.789  -6.641  16.145  1.00  3.350          H  
ATOM   2622  HH2 TRP A 170      10.125  -7.301  15.922  1.00  3.350          H  
ATOM   2623  N   LEU A 171       2.705  -8.440  10.420  1.00  1.580          N  
ATOM   2624  CA  LEU A 171       1.259  -8.536  10.395  1.00  1.430          C  
ATOM   2625  C   LEU A 171       0.759  -8.982   9.030  1.00  1.560          C  
ATOM   2626  O   LEU A 171      -0.165  -9.801   8.927  1.00  1.630          O  
ATOM   2627  CB  LEU A 171       0.648  -7.175  10.696  1.00  2.060          C  
ATOM   2628  CG  LEU A 171       0.921  -6.560  12.073  1.00  2.060          C  
ATOM   2629  CD1 LEU A 171       0.240  -5.179  12.085  1.00  2.060          C  
ATOM   2630  CD2 LEU A 171       0.503  -7.504  13.210  1.00  2.060          C  
ATOM   2631  H   LEU A 171       3.170  -7.532  10.517  1.00  1.900          H  
ATOM   2632  HA  LEU A 171       0.940  -9.278  11.121  1.00  1.720          H  
ATOM   2633 1HB  LEU A 171       1.037  -6.475   9.960  1.00  2.470          H  
ATOM   2634 2HB  LEU A 171      -0.423  -7.247  10.567  1.00  2.470          H  
ATOM   2635  HG  LEU A 171       1.977  -6.380  12.183  1.00  2.470          H  
ATOM   2636 1HD1 LEU A 171       0.439  -4.681  13.014  1.00  2.470          H  
ATOM   2637 2HD1 LEU A 171       0.634  -4.577  11.274  1.00  2.470          H  
ATOM   2638 3HD1 LEU A 171      -0.830  -5.291  11.960  1.00  2.470          H  
ATOM   2639 1HD2 LEU A 171       0.724  -7.026  14.151  1.00  2.470          H  
ATOM   2640 2HD2 LEU A 171      -0.532  -7.735  13.164  1.00  2.470          H  
ATOM   2641 3HD2 LEU A 171       1.068  -8.429  13.152  1.00  2.470          H  
ATOM   2642  N   SER A 172       1.387  -8.472   7.964  1.00  1.640          N  
ATOM   2643  CA  SER A 172       0.984  -8.819   6.610  1.00  1.810          C  
ATOM   2644  C   SER A 172       1.307 -10.295   6.308  1.00  1.740          C  
ATOM   2645  O   SER A 172       0.475 -11.028   5.759  1.00  1.890          O  
ATOM   2646  CB  SER A 172       1.719  -7.920   5.626  1.00  2.470          C  
ATOM   2647  OG  SER A 172       1.371  -6.559   5.811  1.00  2.470          O  
ATOM   2648  H   SER A 172       2.129  -7.781   8.087  1.00  1.970          H  
ATOM   2649  HA  SER A 172      -0.091  -8.663   6.514  1.00  2.170          H  
ATOM   2650 1HB  SER A 172       2.797  -8.043   5.754  1.00  2.960          H  
ATOM   2651 2HB  SER A 172       1.472  -8.225   4.612  1.00  2.960          H  
ATOM   2652  HG  SER A 172       1.941  -6.268   6.566  1.00  2.960          H  
ATOM   2653  N   VAL A 173       2.505 -10.737   6.716  1.00  1.620          N  
ATOM   2654  CA  VAL A 173       3.020 -12.096   6.531  1.00  1.610          C  
ATOM   2655  C   VAL A 173       2.236 -13.146   7.293  1.00  1.410          C  
ATOM   2656  O   VAL A 173       1.936 -14.210   6.754  1.00  1.460          O  
ATOM   2657  CB  VAL A 173       4.518 -12.175   6.892  1.00  2.260          C  
ATOM   2658  CG1 VAL A 173       5.004 -13.634   6.918  1.00  2.260          C  
ATOM   2659  CG2 VAL A 173       5.321 -11.401   5.829  1.00  2.260          C  
ATOM   2660  H   VAL A 173       3.130 -10.069   7.170  1.00  1.940          H  
ATOM   2661  HA  VAL A 173       2.937 -12.330   5.469  1.00  1.930          H  
ATOM   2662  HB  VAL A 173       4.674 -11.739   7.882  1.00  2.710          H  
ATOM   2663 1HG1 VAL A 173       6.062 -13.653   7.166  1.00  2.710          H  
ATOM   2664 2HG1 VAL A 173       4.457 -14.206   7.670  1.00  2.710          H  
ATOM   2665 3HG1 VAL A 173       4.851 -14.087   5.939  1.00  2.710          H  
ATOM   2666 1HG2 VAL A 173       6.380 -11.436   6.075  1.00  2.710          H  
ATOM   2667 2HG2 VAL A 173       5.158 -11.857   4.854  1.00  2.710          H  
ATOM   2668 3HG2 VAL A 173       4.997 -10.368   5.790  1.00  2.710          H  
ATOM   2669  N   ASN A 174       1.882 -12.850   8.544  1.00  1.410          N  
ATOM   2670  CA  ASN A 174       1.152 -13.798   9.372  1.00  1.450          C  
ATOM   2671  C   ASN A 174      -0.349 -13.728   9.066  1.00  1.400          C  
ATOM   2672  O   ASN A 174      -1.152 -14.446   9.664  1.00  1.900          O  
ATOM   2673  CB  ASN A 174       1.447 -13.528  10.840  1.00  2.010          C  
ATOM   2674  CG  ASN A 174       2.919 -13.795  11.151  1.00  2.010          C  
ATOM   2675  OD1 ASN A 174       3.585 -14.562  10.435  1.00  2.010          O  
ATOM   2676  ND2 ASN A 174       3.450 -13.199  12.195  1.00  2.010          N  
ATOM   2677  H   ASN A 174       2.188 -11.968   8.963  1.00  1.690          H  
ATOM   2678  HA  ASN A 174       1.488 -14.805   9.128  1.00  1.740          H  
ATOM   2679 1HB  ASN A 174       1.210 -12.488  11.080  1.00  2.420          H  
ATOM   2680 2HB  ASN A 174       0.828 -14.164  11.472  1.00  2.420          H  
ATOM   2681 1HD2 ASN A 174       4.406 -13.366  12.414  1.00  2.420          H  
ATOM   2682 2HD2 ASN A 174       2.915 -12.611  12.829  1.00  2.420          H  
ATOM   2683  N   ARG A 175      -0.701 -12.865   8.112  1.00  1.140          N  
ATOM   2684  CA  ARG A 175      -2.038 -12.621   7.601  1.00  1.300          C  
ATOM   2685  C   ARG A 175      -3.068 -12.232   8.648  1.00  1.110          C  
ATOM   2686  O   ARG A 175      -4.170 -12.787   8.660  1.00  1.450          O  
ATOM   2687  CB  ARG A 175      -2.533 -13.847   6.847  1.00  1.760          C  
ATOM   2688  CG  ARG A 175      -1.683 -14.233   5.647  1.00  1.760          C  
ATOM   2689  CD  ARG A 175      -2.266 -15.371   4.905  1.00  1.760          C  
ATOM   2690  NE  ARG A 175      -1.449 -15.737   3.753  1.00  1.760          N  
ATOM   2691  CZ  ARG A 175      -1.692 -16.770   2.916  1.00  1.760          C  
ATOM   2692  NH1 ARG A 175      -2.742 -17.549   3.100  1.00  1.760          N  
ATOM   2693  NH2 ARG A 175      -0.869 -16.999   1.905  1.00  1.760          N  
ATOM   2694  H   ARG A 175       0.046 -12.328   7.685  1.00  1.370          H  
ATOM   2695  HA  ARG A 175      -1.961 -11.796   6.890  1.00  1.560          H  
ATOM   2696 1HB  ARG A 175      -2.573 -14.703   7.516  1.00  2.110          H  
ATOM   2697 2HB  ARG A 175      -3.543 -13.667   6.484  1.00  2.110          H  
ATOM   2698 1HG  ARG A 175      -1.590 -13.382   4.974  1.00  2.110          H  
ATOM   2699 2HG  ARG A 175      -0.688 -14.527   5.990  1.00  2.110          H  
ATOM   2700 1HD  ARG A 175      -2.332 -16.232   5.570  1.00  2.110          H  
ATOM   2701 2HD  ARG A 175      -3.260 -15.099   4.551  1.00  2.110          H  
ATOM   2702  HE  ARG A 175      -0.629 -15.169   3.572  1.00  2.110          H  
ATOM   2703 1HH1 ARG A 175      -3.372 -17.379   3.869  1.00  2.110          H  
ATOM   2704 2HH1 ARG A 175      -2.918 -18.319   2.471  1.00  2.110          H  
ATOM   2705 1HH2 ARG A 175      -0.065 -16.402   1.763  1.00  2.110          H  
ATOM   2706 2HH2 ARG A 175      -1.041 -17.767   1.273  1.00  2.110          H  
ATOM   2707  N   ALA A 176      -2.710 -11.301   9.532  1.00  0.960          N  
ATOM   2708  CA  ALA A 176      -3.648 -10.817  10.541  1.00  0.930          C  
ATOM   2709  C   ALA A 176      -4.625  -9.872   9.856  1.00  0.910          C  
ATOM   2710  O   ALA A 176      -4.259  -9.222   8.876  1.00  1.070          O  
ATOM   2711  CB  ALA A 176      -2.910 -10.115  11.669  1.00  1.310          C  
ATOM   2712  H   ALA A 176      -1.774 -10.887   9.451  1.00  1.150          H  
ATOM   2713  HA  ALA A 176      -4.207 -11.664  10.946  1.00  1.120          H  
ATOM   2714 1HB  ALA A 176      -3.631  -9.769  12.404  1.00  1.580          H  
ATOM   2715 2HB  ALA A 176      -2.225 -10.819  12.131  1.00  1.580          H  
ATOM   2716 3HB  ALA A 176      -2.353  -9.269  11.268  1.00  1.580          H  
ATOM   2717  N   SER A 177      -5.858  -9.740  10.352  1.00  0.980          N  
ATOM   2718  CA  SER A 177      -6.716  -8.728   9.719  1.00  1.040          C  
ATOM   2719  C   SER A 177      -6.364  -7.395  10.357  1.00  0.870          C  
ATOM   2720  O   SER A 177      -6.596  -7.196  11.557  1.00  0.930          O  
ATOM   2721  CB  SER A 177      -8.184  -9.032   9.889  1.00  1.430          C  
ATOM   2722  OG  SER A 177      -8.547 -10.228   9.242  1.00  1.430          O  
ATOM   2723  H   SER A 177      -6.183 -10.313  11.142  1.00  1.180          H  
ATOM   2724  HA  SER A 177      -6.492  -8.677   8.652  1.00  1.250          H  
ATOM   2725 1HB  SER A 177      -8.419  -9.081  10.923  1.00  1.720          H  
ATOM   2726 2HB  SER A 177      -8.753  -8.213   9.467  1.00  1.720          H  
ATOM   2727  HG  SER A 177      -9.482 -10.356   9.418  1.00  1.720          H  
ATOM   2728  N   VAL A 178      -5.816  -6.479   9.552  1.00  0.840          N  
ATOM   2729  CA  VAL A 178      -5.276  -5.253  10.115  1.00  0.790          C  
ATOM   2730  C   VAL A 178      -6.151  -4.018   9.845  1.00  0.690          C  
ATOM   2731  O   VAL A 178      -6.627  -3.828   8.717  1.00  0.750          O  
ATOM   2732  CB  VAL A 178      -3.857  -4.965   9.525  1.00  1.130          C  
ATOM   2733  CG1 VAL A 178      -3.213  -3.776  10.281  1.00  1.130          C  
ATOM   2734  CG2 VAL A 178      -2.973  -6.206   9.482  1.00  1.130          C  
ATOM   2735  H   VAL A 178      -5.703  -6.697   8.571  1.00  1.010          H  
ATOM   2736  HA  VAL A 178      -5.212  -5.375  11.180  1.00  0.950          H  
ATOM   2737  HB  VAL A 178      -3.977  -4.642   8.509  1.00  1.350          H  
ATOM   2738 1HG1 VAL A 178      -2.272  -3.571   9.842  1.00  1.350          H  
ATOM   2739 2HG1 VAL A 178      -3.819  -2.898  10.239  1.00  1.350          H  
ATOM   2740 3HG1 VAL A 178      -3.059  -4.034  11.322  1.00  1.350          H  
ATOM   2741 1HG2 VAL A 178      -2.027  -5.952   9.023  1.00  1.350          H  
ATOM   2742 2HG2 VAL A 178      -2.796  -6.587  10.433  1.00  1.350          H  
ATOM   2743 3HG2 VAL A 178      -3.452  -6.964   8.885  1.00  1.350          H  
ATOM   2744  N   LEU A 179      -6.332  -3.209  10.906  1.00  0.680          N  
ATOM   2745  CA  LEU A 179      -7.012  -1.907  10.960  1.00  0.820          C  
ATOM   2746  C   LEU A 179      -5.995  -0.823  11.273  1.00  1.080          C  
ATOM   2747  O   LEU A 179      -4.899  -1.144  11.723  1.00  1.610          O  
ATOM   2748  CB  LEU A 179      -8.033  -1.845  12.089  1.00  1.090          C  
ATOM   2749  CG  LEU A 179      -9.295  -2.540  11.898  1.00  1.090          C  
ATOM   2750  CD1 LEU A 179      -9.209  -3.923  12.390  1.00  1.090          C  
ATOM   2751  CD2 LEU A 179     -10.379  -1.830  12.573  1.00  1.090          C  
ATOM   2752  H   LEU A 179      -5.957  -3.556  11.791  1.00  0.820          H  
ATOM   2753  HA  LEU A 179      -7.469  -1.700  10.000  1.00  0.980          H  
ATOM   2754 1HB  LEU A 179      -7.559  -2.305  12.921  1.00  1.310          H  
ATOM   2755 2HB  LEU A 179      -8.228  -0.818  12.333  1.00  1.310          H  
ATOM   2756  HG  LEU A 179      -9.493  -2.552  10.884  1.00  1.310          H  
ATOM   2757 1HD1 LEU A 179     -10.158  -4.370  12.198  1.00  1.310          H  
ATOM   2758 2HD1 LEU A 179      -8.431  -4.483  11.880  1.00  1.310          H  
ATOM   2759 3HD1 LEU A 179      -9.004  -3.918  13.452  1.00  1.310          H  
ATOM   2760 1HD2 LEU A 179     -11.325  -2.343  12.387  1.00  1.310          H  
ATOM   2761 2HD2 LEU A 179     -10.194  -1.779  13.646  1.00  1.310          H  
ATOM   2762 3HD2 LEU A 179     -10.420  -0.848  12.158  1.00  1.310          H  
ATOM   2763  N   ALA A 180      -6.327   0.457  11.061  1.00  1.180          N  
ATOM   2764  CA  ALA A 180      -5.372   1.509  11.425  1.00  1.370          C  
ATOM   2765  C   ALA A 180      -5.983   2.843  11.828  1.00  1.270          C  
ATOM   2766  O   ALA A 180      -7.094   3.200  11.435  1.00  1.540          O  
ATOM   2767  CB  ALA A 180      -4.450   1.779  10.273  1.00  1.840          C  
ATOM   2768  H   ALA A 180      -7.207   0.691  10.626  1.00  1.420          H  
ATOM   2769  HA  ALA A 180      -4.798   1.150  12.278  1.00  1.640          H  
ATOM   2770 1HB  ALA A 180      -3.746   2.516  10.617  1.00  2.210          H  
ATOM   2771 2HB  ALA A 180      -3.946   0.875  10.001  1.00  2.210          H  
ATOM   2772 3HB  ALA A 180      -5.009   2.160   9.425  1.00  2.210          H  
ATOM   2773  N   ILE A 181      -5.195   3.609  12.581  1.00  1.340          N  
ATOM   2774  CA  ILE A 181      -5.563   4.966  12.984  1.00  1.590          C  
ATOM   2775  C   ILE A 181      -4.886   5.984  12.047  1.00  1.630          C  
ATOM   2776  O   ILE A 181      -3.673   5.945  11.850  1.00  1.760          O  
ATOM   2777  CB  ILE A 181      -5.168   5.245  14.458  1.00  2.130          C  
ATOM   2778  CG1 ILE A 181      -5.770   4.143  15.431  1.00  2.130          C  
ATOM   2779  CG2 ILE A 181      -5.678   6.668  14.852  1.00  2.130          C  
ATOM   2780  CD1 ILE A 181      -7.268   4.036  15.485  1.00  2.130          C  
ATOM   2781  H   ILE A 181      -4.300   3.213  12.895  1.00  1.610          H  
ATOM   2782  HA  ILE A 181      -6.639   5.089  12.873  1.00  1.910          H  
ATOM   2783  HB  ILE A 181      -4.084   5.206  14.565  1.00  2.550          H  
ATOM   2784 1HG1 ILE A 181      -5.380   3.174  15.109  1.00  2.550          H  
ATOM   2785 2HG1 ILE A 181      -5.410   4.331  16.436  1.00  2.550          H  
ATOM   2786 1HG2 ILE A 181      -5.425   6.906  15.852  1.00  2.550          H  
ATOM   2787 2HG2 ILE A 181      -5.223   7.403  14.213  1.00  2.550          H  
ATOM   2788 3HG2 ILE A 181      -6.751   6.735  14.744  1.00  2.550          H  
ATOM   2789 1HD1 ILE A 181      -7.542   3.233  16.170  1.00  2.550          H  
ATOM   2790 2HD1 ILE A 181      -7.690   4.964  15.844  1.00  2.550          H  
ATOM   2791 3HD1 ILE A 181      -7.652   3.817  14.506  1.00  2.550          H  
ATOM   2792  N   ASP A 182      -5.697   6.896  11.513  1.00  2.100          N  
ATOM   2793  CA  ASP A 182      -5.369   7.936  10.536  1.00  2.380          C  
ATOM   2794  C   ASP A 182      -4.730   7.190   9.320  1.00  2.330          C  
ATOM   2795  O   ASP A 182      -5.053   6.017   9.152  1.00  2.980          O  
ATOM   2796  CB  ASP A 182      -4.484   8.976  11.258  1.00  3.220          C  
ATOM   2797  CG  ASP A 182      -5.109   9.522  12.502  1.00  3.220          C  
ATOM   2798  OD1 ASP A 182      -6.235   9.219  12.798  1.00  3.220          O  
ATOM   2799  OD2 ASP A 182      -4.459  10.321  13.128  1.00  3.220          O  
ATOM   2800  H   ASP A 182      -6.668   6.862  11.802  1.00  2.520          H  
ATOM   2801  HA  ASP A 182      -6.283   8.435  10.210  1.00  2.860          H  
ATOM   2802 1HB  ASP A 182      -3.503   8.552  11.495  1.00  3.860          H  
ATOM   2803 2HB  ASP A 182      -4.351   9.852  10.702  1.00  3.860          H  
ATOM   2804  N   PRO A 183      -3.800   7.720   8.478  1.00  2.180          N  
ATOM   2805  CA  PRO A 183      -3.228   6.942   7.401  1.00  2.470          C  
ATOM   2806  C   PRO A 183      -2.528   5.827   8.119  1.00  2.700          C  
ATOM   2807  O   PRO A 183      -1.851   6.154   9.080  1.00  3.040          O  
ATOM   2808  CB  PRO A 183      -2.241   7.913   6.761  1.00  3.710          C  
ATOM   2809  CG  PRO A 183      -2.724   9.271   7.184  1.00  3.710          C  
ATOM   2810  CD  PRO A 183      -3.306   9.086   8.530  1.00  3.710          C  
ATOM   2811  HA  PRO A 183      -4.027   6.603   6.725  1.00  2.960          H  
ATOM   2812 1HB  PRO A 183      -1.212   7.686   7.085  1.00  4.450          H  
ATOM   2813 2HB  PRO A 183      -2.271   7.795   5.677  1.00  4.450          H  
ATOM   2814 1HG  PRO A 183      -1.898  10.002   7.167  1.00  4.450          H  
ATOM   2815 2HG  PRO A 183      -3.465   9.642   6.530  1.00  4.450          H  
ATOM   2816 1HD  PRO A 183      -2.532   9.210   9.305  1.00  4.450          H  
ATOM   2817 2HD  PRO A 183      -4.121   9.781   8.594  1.00  4.450          H  
ATOM   2818  N   PRO A 184      -2.500   4.586   7.640  1.00  3.050          N  
ATOM   2819  CA  PRO A 184      -1.856   3.488   8.322  1.00  3.680          C  
ATOM   2820  C   PRO A 184      -0.369   3.766   8.463  1.00  3.650          C  
ATOM   2821  O   PRO A 184       0.339   3.756   7.457  1.00  3.360          O  
ATOM   2822  CB  PRO A 184      -2.138   2.314   7.391  1.00  5.520          C  
ATOM   2823  CG  PRO A 184      -2.357   2.947   6.040  1.00  5.520          C  
ATOM   2824  CD  PRO A 184      -3.015   4.286   6.327  1.00  5.520          C  
ATOM   2825  HA  PRO A 184      -2.347   3.353   9.274  1.00  4.420          H  
ATOM   2826 1HB  PRO A 184      -1.294   1.608   7.399  1.00  6.620          H  
ATOM   2827 2HB  PRO A 184      -3.011   1.774   7.745  1.00  6.620          H  
ATOM   2828 1HG  PRO A 184      -1.397   3.083   5.528  1.00  6.620          H  
ATOM   2829 2HG  PRO A 184      -2.954   2.285   5.395  1.00  6.620          H  
ATOM   2830 1HD  PRO A 184      -2.673   5.030   5.613  1.00  6.620          H  
ATOM   2831 2HD  PRO A 184      -4.100   4.197   6.341  1.00  6.620          H  
ATOM   2832  N   PRO A 185       0.121   4.090   9.662  1.00  4.270          N  
ATOM   2833  CA  PRO A 185       1.494   4.437   9.928  1.00  4.460          C  
ATOM   2834  C   PRO A 185       2.448   3.270  10.022  1.00  4.520          C  
ATOM   2835  O   PRO A 185       2.311   2.460  10.940  1.00  4.840          O  
ATOM   2836  CB  PRO A 185       1.381   5.080  11.274  1.00  6.690          C  
ATOM   2837  CG  PRO A 185       0.191   4.420  11.952  1.00  6.690          C  
ATOM   2838  CD  PRO A 185      -0.749   4.082  10.890  1.00  6.690          C  
ATOM   2839  HA  PRO A 185       1.837   5.161   9.173  1.00  5.350          H  
ATOM   2840 1HB  PRO A 185       2.285   4.865  11.775  1.00  8.030          H  
ATOM   2841 2HB  PRO A 185       1.290   6.170  11.181  1.00  8.030          H  
ATOM   2842 1HG  PRO A 185       0.521   3.536  12.498  1.00  8.030          H  
ATOM   2843 2HG  PRO A 185      -0.240   5.104  12.700  1.00  8.030          H  
ATOM   2844 1HD  PRO A 185      -1.136   3.115  11.106  1.00  8.030          H  
ATOM   2845 2HD  PRO A 185      -1.537   4.830  10.886  1.00  8.030          H  
ATOM   2846  N   CYS A 186       3.419   3.154   9.131  1.00  4.620          N  
ATOM   2847  CA  CYS A 186       4.356   2.053   9.302  1.00  4.950          C  
ATOM   2848  C   CYS A 186       5.780   2.445   8.929  1.00  4.930          C  
ATOM   2849  O   CYS A 186       6.471   1.715   8.210  1.00  5.650          O  
ATOM   2850  CB  CYS A 186       3.956   0.901   8.424  1.00  6.800          C  
ATOM   2851  SG  CYS A 186       2.310   0.311   8.659  1.00  6.800          S  
ATOM   2852  H   CYS A 186       3.517   3.809   8.361  1.00  5.540          H  
ATOM   2853  HA  CYS A 186       4.348   1.734  10.343  1.00  5.940          H  
ATOM   2854 1HB  CYS A 186       4.057   1.199   7.427  1.00  8.160          H  
ATOM   2855 2HB  CYS A 186       4.641   0.088   8.612  1.00  8.160          H  
ATOM   2856  HG  CYS A 186       2.160   0.868   9.888  1.00  8.160          H  
ATOM   2857  N   GLY A 187       6.253   3.588   9.400  1.00  4.490          N  
ATOM   2858  CA  GLY A 187       7.617   4.007   9.099  1.00  4.790          C  
ATOM   2859  C   GLY A 187       7.789   4.499   7.652  1.00  4.380          C  
ATOM   2860  O   GLY A 187       8.032   5.684   7.423  1.00  4.540          O  
ATOM   2861  H   GLY A 187       5.687   4.209   9.984  1.00  5.390          H  
ATOM   2862 1HA  GLY A 187       7.899   4.803   9.788  1.00  5.750          H  
ATOM   2863 2HA  GLY A 187       8.297   3.176   9.287  1.00  5.750          H  
ATOM   2864  N   ILE A 188       7.681   3.574   6.679  1.00  4.280          N  
ATOM   2865  CA  ILE A 188       7.831   3.909   5.256  1.00  4.320          C  
ATOM   2866  C   ILE A 188       6.613   3.532   4.391  1.00  3.920          C  
ATOM   2867  O   ILE A 188       5.954   4.411   3.837  1.00  3.660          O  
ATOM   2868  CB  ILE A 188       9.093   3.224   4.670  1.00  6.030          C  
ATOM   2869  CG1 ILE A 188      10.355   3.714   5.442  1.00  6.030          C  
ATOM   2870  CG2 ILE A 188       9.218   3.565   3.155  1.00  6.030          C  
ATOM   2871  CD1 ILE A 188      11.630   2.956   5.130  1.00  6.030          C  
ATOM   2872  H   ILE A 188       7.463   2.623   6.980  1.00  5.140          H  
ATOM   2873  HA  ILE A 188       7.967   4.986   5.178  1.00  5.180          H  
ATOM   2874  HB  ILE A 188       9.019   2.147   4.795  1.00  7.240          H  
ATOM   2875 1HG1 ILE A 188      10.511   4.769   5.222  1.00  7.240          H  
ATOM   2876 2HG1 ILE A 188      10.177   3.608   6.504  1.00  7.240          H  
ATOM   2877 1HG2 ILE A 188      10.091   3.088   2.732  1.00  7.240          H  
ATOM   2878 2HG2 ILE A 188       8.352   3.227   2.606  1.00  7.240          H  
ATOM   2879 3HG2 ILE A 188       9.305   4.646   3.039  1.00  7.240          H  
ATOM   2880 1HD1 ILE A 188      12.443   3.367   5.730  1.00  7.240          H  
ATOM   2881 2HD1 ILE A 188      11.497   1.899   5.378  1.00  7.240          H  
ATOM   2882 3HD1 ILE A 188      11.888   3.048   4.083  1.00  7.240          H  
ATOM   2883  N   ASN A 189       6.354   2.220   4.240  1.00  4.250          N  
ATOM   2884  CA  ASN A 189       5.282   1.691   3.372  1.00  4.240          C  
ATOM   2885  C   ASN A 189       4.164   1.116   4.217  1.00  3.940          C  
ATOM   2886  O   ASN A 189       4.433   0.604   5.294  1.00  4.180          O  
ATOM   2887  CB  ASN A 189       5.811   0.627   2.439  1.00  5.940          C  
ATOM   2888  CG  ASN A 189       6.789   1.135   1.429  1.00  5.940          C  
ATOM   2889  OD1 ASN A 189       6.564   2.156   0.770  1.00  5.940          O  
ATOM   2890  ND2 ASN A 189       7.896   0.444   1.290  1.00  5.940          N  
ATOM   2891  H   ASN A 189       6.925   1.566   4.753  1.00  5.100          H  
ATOM   2892  HA  ASN A 189       4.859   2.507   2.781  1.00  5.090          H  
ATOM   2893 1HB  ASN A 189       6.270  -0.172   3.018  1.00  7.130          H  
ATOM   2894 2HB  ASN A 189       4.967   0.207   1.914  1.00  7.130          H  
ATOM   2895 1HD2 ASN A 189       8.590   0.739   0.630  1.00  7.130          H  
ATOM   2896 2HD2 ASN A 189       8.052  -0.373   1.843  1.00  7.130          H  
ATOM   2897  N   GLU A 190       2.919   1.154   3.748  1.00  3.810          N  
ATOM   2898  CA  GLU A 190       1.854   0.611   4.601  1.00  3.980          C  
ATOM   2899  C   GLU A 190       1.760  -0.915   4.639  1.00  3.280          C  
ATOM   2900  O   GLU A 190       2.148  -1.626   3.712  1.00  3.510          O  
ATOM   2901  CB  GLU A 190       0.465   1.180   4.250  1.00  5.500          C  
ATOM   2902  CG  GLU A 190      -0.147   0.737   2.936  1.00  5.500          C  
ATOM   2903  CD  GLU A 190      -1.520   1.302   2.702  1.00  5.500          C  
ATOM   2904  OE1 GLU A 190      -1.715   2.444   3.010  1.00  5.500          O  
ATOM   2905  OE2 GLU A 190      -2.362   0.592   2.211  1.00  5.500          O  
ATOM   2906  H   GLU A 190       2.723   1.571   2.833  1.00  4.570          H  
ATOM   2907  HA  GLU A 190       2.061   0.940   5.618  1.00  4.780          H  
ATOM   2908 1HB  GLU A 190      -0.237   0.901   5.036  1.00  6.600          H  
ATOM   2909 2HB  GLU A 190       0.521   2.267   4.236  1.00  6.600          H  
ATOM   2910 1HG  GLU A 190       0.474   1.100   2.164  1.00  6.600          H  
ATOM   2911 2HG  GLU A 190      -0.182  -0.351   2.878  1.00  6.600          H  
ATOM   2912  N   VAL A 191       1.159  -1.380   5.725  1.00  2.930          N  
ATOM   2913  CA  VAL A 191       0.775  -2.764   6.004  1.00  2.400          C  
ATOM   2914  C   VAL A 191      -0.451  -3.138   5.173  1.00  2.060          C  
ATOM   2915  O   VAL A 191      -1.230  -2.267   4.782  1.00  2.180          O  
ATOM   2916  CB  VAL A 191       0.454  -2.893   7.515  1.00  3.570          C  
ATOM   2917  CG1 VAL A 191      -0.731  -2.185   7.806  1.00  3.570          C  
ATOM   2918  CG2 VAL A 191       0.289  -4.330   7.977  1.00  3.570          C  
ATOM   2919  H   VAL A 191       0.953  -0.683   6.426  1.00  3.520          H  
ATOM   2920  HA  VAL A 191       1.601  -3.425   5.735  1.00  2.880          H  
ATOM   2921  HB  VAL A 191       1.238  -2.423   8.069  1.00  4.290          H  
ATOM   2922 1HG1 VAL A 191      -0.895  -2.260   8.851  1.00  4.290          H  
ATOM   2923 2HG1 VAL A 191      -0.639  -1.141   7.520  1.00  4.290          H  
ATOM   2924 3HG1 VAL A 191      -1.555  -2.635   7.281  1.00  4.290          H  
ATOM   2925 1HG2 VAL A 191       0.083  -4.327   9.035  1.00  4.290          H  
ATOM   2926 2HG2 VAL A 191      -0.531  -4.820   7.474  1.00  4.290          H  
ATOM   2927 3HG2 VAL A 191       1.190  -4.876   7.795  1.00  4.290          H  
ATOM   2928  N   ALA A 192      -0.680  -4.428   4.960  1.00  2.210          N  
ATOM   2929  CA  ALA A 192      -1.845  -4.867   4.208  1.00  2.150          C  
ATOM   2930  C   ALA A 192      -3.169  -4.731   4.980  1.00  1.640          C  
ATOM   2931  O   ALA A 192      -3.729  -5.732   5.426  1.00  1.700          O  
ATOM   2932  CB  ALA A 192      -1.664  -6.322   3.812  1.00  3.030          C  
ATOM   2933  H   ALA A 192      -0.011  -5.127   5.286  1.00  2.650          H  
ATOM   2934  HA  ALA A 192      -1.913  -4.250   3.312  1.00  2.580          H  
ATOM   2935 1HB  ALA A 192      -2.515  -6.642   3.217  1.00  3.640          H  
ATOM   2936 2HB  ALA A 192      -0.749  -6.431   3.230  1.00  3.640          H  
ATOM   2937 3HB  ALA A 192      -1.596  -6.936   4.712  1.00  3.640          H  
ATOM   2938  N   ILE A 193      -3.653  -3.491   5.096  1.00  1.840          N  
ATOM   2939  CA  ILE A 193      -4.898  -3.137   5.802  1.00  1.900          C  
ATOM   2940  C   ILE A 193      -6.105  -3.735   5.101  1.00  1.880          C  
ATOM   2941  O   ILE A 193      -6.244  -3.625   3.881  1.00  2.260          O  
ATOM   2942  CB  ILE A 193      -5.129  -1.597   5.862  1.00  2.640          C  
ATOM   2943  CG1 ILE A 193      -4.005  -0.852   6.609  1.00  2.640          C  
ATOM   2944  CG2 ILE A 193      -6.506  -1.262   6.530  1.00  2.640          C  
ATOM   2945  CD1 ILE A 193      -3.852  -1.204   8.035  1.00  2.640          C  
ATOM   2946  H   ILE A 193      -3.056  -2.765   4.698  1.00  2.210          H  
ATOM   2947  HA  ILE A 193      -4.873  -3.546   6.802  1.00  2.280          H  
ATOM   2948  HB  ILE A 193      -5.124  -1.218   4.847  1.00  3.160          H  
ATOM   2949 1HG1 ILE A 193      -3.065  -1.051   6.102  1.00  3.160          H  
ATOM   2950 2HG1 ILE A 193      -4.203   0.207   6.548  1.00  3.160          H  
ATOM   2951 1HG2 ILE A 193      -6.655  -0.195   6.550  1.00  3.160          H  
ATOM   2952 2HG2 ILE A 193      -7.327  -1.707   5.977  1.00  3.160          H  
ATOM   2953 3HG2 ILE A 193      -6.548  -1.629   7.543  1.00  3.160          H  
ATOM   2954 1HD1 ILE A 193      -3.040  -0.636   8.459  1.00  3.160          H  
ATOM   2955 2HD1 ILE A 193      -4.750  -0.991   8.591  1.00  3.160          H  
ATOM   2956 3HD1 ILE A 193      -3.632  -2.236   8.100  1.00  3.160          H  
ATOM   2957  N   LYS A 194      -6.974  -4.368   5.883  1.00  2.000          N  
ATOM   2958  CA  LYS A 194      -8.188  -4.986   5.353  1.00  2.290          C  
ATOM   2959  C   LYS A 194      -9.450  -4.330   5.915  1.00  2.130          C  
ATOM   2960  O   LYS A 194     -10.490  -4.274   5.256  1.00  2.570          O  
ATOM   2961  CB  LYS A 194      -8.213  -6.478   5.706  1.00  3.090          C  
ATOM   2962  CG  LYS A 194      -7.005  -7.295   5.195  1.00  3.090          C  
ATOM   2963  CD  LYS A 194      -6.910  -7.341   3.674  1.00  3.090          C  
ATOM   2964  CE  LYS A 194      -5.754  -8.225   3.225  1.00  3.090          C  
ATOM   2965  NZ  LYS A 194      -5.649  -8.295   1.737  1.00  3.090          N  
ATOM   2966  H   LYS A 194      -6.771  -4.381   6.882  1.00  2.400          H  
ATOM   2967  HA  LYS A 194      -8.207  -4.856   4.274  1.00  2.750          H  
ATOM   2968 1HB  LYS A 194      -8.251  -6.589   6.792  1.00  3.710          H  
ATOM   2969 2HB  LYS A 194      -9.121  -6.928   5.304  1.00  3.710          H  
ATOM   2970 1HG  LYS A 194      -6.085  -6.854   5.585  1.00  3.710          H  
ATOM   2971 2HG  LYS A 194      -7.078  -8.314   5.574  1.00  3.710          H  
ATOM   2972 1HD  LYS A 194      -7.844  -7.712   3.254  1.00  3.710          H  
ATOM   2973 2HD  LYS A 194      -6.726  -6.338   3.291  1.00  3.710          H  
ATOM   2974 1HE  LYS A 194      -4.824  -7.817   3.627  1.00  3.710          H  
ATOM   2975 2HE  LYS A 194      -5.897  -9.230   3.618  1.00  3.710          H  
ATOM   2976 1HZ  LYS A 194      -4.868  -8.884   1.484  1.00  3.710          H  
ATOM   2977 2HZ  LYS A 194      -6.501  -8.682   1.353  1.00  3.710          H  
ATOM   2978 3HZ  LYS A 194      -5.503  -7.366   1.366  1.00  3.710          H  
ATOM   2979  N   TYR A 195      -9.355  -3.898   7.165  1.00  1.890          N  
ATOM   2980  CA  TYR A 195     -10.445  -3.356   7.958  1.00  1.890          C  
ATOM   2981  C   TYR A 195     -10.184  -1.893   8.335  1.00  1.950          C  
ATOM   2982  O   TYR A 195      -9.057  -1.416   8.237  1.00  2.220          O  
ATOM   2983  CB  TYR A 195     -10.634  -4.233   9.193  1.00  2.650          C  
ATOM   2984  CG  TYR A 195     -11.167  -5.663   9.013  1.00  2.650          C  
ATOM   2985  CD1 TYR A 195     -11.075  -6.526  10.093  1.00  2.650          C  
ATOM   2986  CD2 TYR A 195     -11.772  -6.108   7.838  1.00  2.650          C  
ATOM   2987  CE1 TYR A 195     -11.572  -7.797  10.020  1.00  2.650          C  
ATOM   2988  CE2 TYR A 195     -12.260  -7.389   7.765  1.00  2.650          C  
ATOM   2989  CZ  TYR A 195     -12.165  -8.230   8.852  1.00  2.650          C  
ATOM   2990  OH  TYR A 195     -12.665  -9.507   8.776  1.00  2.650          O  
ATOM   2991  H   TYR A 195      -8.448  -3.945   7.625  1.00  2.270          H  
ATOM   2992  HA  TYR A 195     -11.356  -3.367   7.363  1.00  2.270          H  
ATOM   2993 1HB  TYR A 195      -9.653  -4.353   9.631  1.00  3.180          H  
ATOM   2994 2HB  TYR A 195     -11.255  -3.720   9.915  1.00  3.180          H  
ATOM   2995  HD1 TYR A 195     -10.614  -6.193  11.006  1.00  3.180          H  
ATOM   2996  HD2 TYR A 195     -11.873  -5.465   6.975  1.00  3.180          H  
ATOM   2997  HE1 TYR A 195     -11.498  -8.462  10.881  1.00  3.180          H  
ATOM   2998  HE2 TYR A 195     -12.733  -7.735   6.847  1.00  3.180          H  
ATOM   2999  HH  TYR A 195     -13.006  -9.666   7.891  1.00  3.180          H  
ATOM   3000  N   SER A 196     -11.209  -1.148   8.753  1.00  1.970          N  
ATOM   3001  CA  SER A 196     -10.950   0.238   9.147  1.00  2.120          C  
ATOM   3002  C   SER A 196     -11.942   0.830  10.145  1.00  1.990          C  
ATOM   3003  O   SER A 196     -13.046   0.325  10.344  1.00  2.190          O  
ATOM   3004  CB  SER A 196     -10.941   1.129   7.918  1.00  2.910          C  
ATOM   3005  OG  SER A 196     -12.218   1.199   7.343  1.00  2.910          O  
ATOM   3006  H   SER A 196     -12.146  -1.522   8.811  1.00  2.360          H  
ATOM   3007  HA  SER A 196      -9.963   0.275   9.610  1.00  2.540          H  
ATOM   3008 1HB  SER A 196     -10.608   2.133   8.194  1.00  3.490          H  
ATOM   3009 2HB  SER A 196     -10.233   0.741   7.190  1.00  3.490          H  
ATOM   3010  HG  SER A 196     -12.138   1.788   6.589  1.00  3.490          H  
ATOM   3011  N   ILE A 197     -11.505   1.933  10.756  1.00  1.780          N  
ATOM   3012  CA  ILE A 197     -12.260   2.778  11.675  1.00  1.680          C  
ATOM   3013  C   ILE A 197     -12.103   4.231  11.258  1.00  1.700          C  
ATOM   3014  O   ILE A 197     -11.168   4.552  10.529  1.00  1.700          O  
ATOM   3015  CB  ILE A 197     -11.829   2.585  13.149  1.00  2.390          C  
ATOM   3016  CG1 ILE A 197     -10.257   2.862  13.390  1.00  2.390          C  
ATOM   3017  CG2 ILE A 197     -12.218   1.284  13.633  1.00  2.390          C  
ATOM   3018  CD1 ILE A 197      -9.299   1.666  13.149  1.00  2.390          C  
ATOM   3019  H   ILE A 197     -10.569   2.235  10.522  1.00  2.140          H  
ATOM   3020  HA  ILE A 197     -13.315   2.520  11.600  1.00  2.020          H  
ATOM   3021  HB  ILE A 197     -12.369   3.293  13.758  1.00  2.870          H  
ATOM   3022 1HG1 ILE A 197      -9.929   3.657  12.729  1.00  2.870          H  
ATOM   3023 2HG1 ILE A 197     -10.120   3.182  14.413  1.00  2.870          H  
ATOM   3024 1HG2 ILE A 197     -11.959   1.227  14.673  1.00  2.870          H  
ATOM   3025 2HG2 ILE A 197     -13.255   1.159  13.534  1.00  2.870          H  
ATOM   3026 3HG2 ILE A 197     -11.745   0.525  13.096  1.00  2.870          H  
ATOM   3027 1HD1 ILE A 197      -8.282   1.968  13.349  1.00  2.870          H  
ATOM   3028 2HD1 ILE A 197      -9.552   0.848  13.821  1.00  2.870          H  
ATOM   3029 3HD1 ILE A 197      -9.357   1.330  12.133  1.00  2.870          H  
ATOM   3030  N   LEU A 198     -12.967   5.121  11.763  1.00  1.820          N  
ATOM   3031  CA  LEU A 198     -12.884   6.535  11.388  1.00  1.890          C  
ATOM   3032  C   LEU A 198     -12.712   7.598  12.515  1.00  1.740          C  
ATOM   3033  O   LEU A 198     -13.389   8.624  12.447  1.00  1.930          O  
ATOM   3034  CB  LEU A 198     -14.162   6.867  10.600  1.00  2.620          C  
ATOM   3035  CG  LEU A 198     -14.427   6.009   9.305  1.00  2.620          C  
ATOM   3036  CD1 LEU A 198     -15.816   6.332   8.785  1.00  2.620          C  
ATOM   3037  CD2 LEU A 198     -13.375   6.282   8.237  1.00  2.620          C  
ATOM   3038  H   LEU A 198     -13.713   4.814  12.378  1.00  2.180          H  
ATOM   3039  HA  LEU A 198     -12.025   6.651  10.731  1.00  2.270          H  
ATOM   3040 1HB  LEU A 198     -15.018   6.746  11.261  1.00  3.140          H  
ATOM   3041 2HB  LEU A 198     -14.115   7.913  10.290  1.00  3.140          H  
ATOM   3042  HG  LEU A 198     -14.406   4.952   9.560  1.00  3.140          H  
ATOM   3043 1HD1 LEU A 198     -16.026   5.728   7.901  1.00  3.140          H  
ATOM   3044 2HD1 LEU A 198     -16.555   6.111   9.555  1.00  3.140          H  
ATOM   3045 3HD1 LEU A 198     -15.870   7.388   8.524  1.00  3.140          H  
ATOM   3046 1HD2 LEU A 198     -13.586   5.675   7.354  1.00  3.140          H  
ATOM   3047 2HD2 LEU A 198     -13.408   7.331   7.967  1.00  3.140          H  
ATOM   3048 3HD2 LEU A 198     -12.385   6.027   8.605  1.00  3.140          H  
ATOM   3049  N   PRO A 199     -11.892   7.383  13.572  1.00  1.540          N  
ATOM   3050  CA  PRO A 199     -11.633   8.313  14.657  1.00  1.560          C  
ATOM   3051  C   PRO A 199     -10.818   9.466  14.159  1.00  1.720          C  
ATOM   3052  O   PRO A 199     -10.058   9.274  13.213  1.00  2.540          O  
ATOM   3053  CB  PRO A 199     -10.779   7.498  15.619  1.00  2.340          C  
ATOM   3054  CG  PRO A 199     -10.110   6.502  14.743  1.00  2.340          C  
ATOM   3055  CD  PRO A 199     -11.110   6.179  13.679  1.00  2.340          C  
ATOM   3056  HA  PRO A 199     -12.577   8.652  15.104  1.00  1.870          H  
ATOM   3057 1HB  PRO A 199     -10.057   8.152  16.121  1.00  2.810          H  
ATOM   3058 2HB  PRO A 199     -11.381   7.067  16.391  1.00  2.810          H  
ATOM   3059 1HG  PRO A 199      -9.180   6.922  14.331  1.00  2.810          H  
ATOM   3060 2HG  PRO A 199      -9.838   5.626  15.318  1.00  2.810          H  
ATOM   3061 1HD  PRO A 199     -10.578   5.964  12.744  1.00  2.810          H  
ATOM   3062 2HD  PRO A 199     -11.728   5.374  14.044  1.00  2.810          H  
ATOM   3063  N   ILE A 200     -10.933  10.595  14.856  1.00  1.390          N  
ATOM   3064  CA  ILE A 200     -10.173  11.826  14.656  1.00  1.700          C  
ATOM   3065  C   ILE A 200     -10.954  12.985  15.258  1.00  2.120          C  
ATOM   3066  O   ILE A 200     -10.371  13.940  15.770  1.00  2.490          O  
ATOM   3067  OXT ILE A 200     -12.177  12.894  15.351  1.00  2.550          O  
ATOM   3068  CB  ILE A 200      -9.874  12.148  13.163  1.00  2.110          C  
ATOM   3069  CG1 ILE A 200      -8.853  13.262  13.048  1.00  2.110          C  
ATOM   3070  CG2 ILE A 200     -11.160  12.486  12.408  1.00  2.110          C  
ATOM   3071  CD1 ILE A 200      -7.412  12.877  13.524  1.00  2.110          C  
ATOM   3072  H   ILE A 200     -11.619  10.610  15.600  1.00  1.670          H  
ATOM   3073  HA  ILE A 200      -9.241  11.733  15.193  1.00  2.040          H  
ATOM   3074  HB  ILE A 200      -9.402  11.320  12.686  1.00  2.530          H  
ATOM   3075 1HG1 ILE A 200      -8.811  13.544  12.006  1.00  2.530          H  
ATOM   3076 2HG1 ILE A 200      -9.191  14.122  13.624  1.00  2.530          H  
ATOM   3077 1HG2 ILE A 200     -10.924  12.687  11.368  1.00  2.530          H  
ATOM   3078 2HG2 ILE A 200     -11.844  11.637  12.465  1.00  2.530          H  
ATOM   3079 3HG2 ILE A 200     -11.635  13.361  12.847  1.00  2.530          H  
ATOM   3080 1HD1 ILE A 200      -6.731  13.700  13.389  1.00  2.530          H  
ATOM   3081 2HD1 ILE A 200      -7.404  12.608  14.567  1.00  2.530          H  
ATOM   3082 3HD1 ILE A 200      -7.056  12.022  12.938  1.00  2.530          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 -1083.31 139.21 741.577 -63.5611 26.8402 38.9809 372.311 -423.784 -1.99869 -12.9891 -322.503 -45.6938 -75.5461 -47.1146 -27.9679 -22.2146 0 16.2596 19.7586 115.503 131.292 -37.1638 37.8834 -25.2156 49.3299 316.271 -183.847
LEU:NtermProteinFull_1 -4.04798 0.56288 4.13465 -0.50605 0.18309 0.16848 1.91412 -1.99898 -0.03766 -0.19287 -3.97829 1.13148 0 0 0 0 0 0.08119 0.00675 0.47591 0 0 0 0.18072 0 0.25464 -1.66793
GLN_2 -4.01243 0.10919 4.98488 -0.64596 0.0896 0.42161 1.73215 -2.04229 -0 -0 -2.94809 -0.1929 0 0 -0.93694 0 0 0.14597 0.01013 0 2.95472 0.13307 0 -0.18838 -0.04159 0.61084 0.18359
LEU_3 -5.56897 0.43309 2.84428 -0.44122 0.23365 0.06722 1.24209 -1.6931 -0.0066 -0.01989 -1.53271 0.25169 0 0 -0.93694 0 0 -0.01832 0.36472 0.45451 0 -0.3661 0 0.18072 -0.20656 0.61346 -4.10497
ARG_4 -5.32656 0.26281 6.07119 -0.59521 0.11189 0.32487 3.24562 -2.62896 -0.01493 -0.05 -4.56018 0.08395 0 0 0 -1.6726 0 0.11248 0.33887 2.09119 0 -0.18694 0 -1.2888 -0.27912 0.60934 -3.35108
GLN_5 -4.11546 0.32576 2.29622 -0.39154 0.0874 0.26965 0.44447 -1.19705 -0 -0 -0.93117 -0.26299 0 0 0 0 0 0.09753 0.00766 0 3.10756 0.33111 0 -0.18838 -0.07052 0.57257 0.38283
ILE_6 -4.16134 0.18587 3.25819 -0.47267 0.3254 0.10676 2.10192 -1.72421 -0.01497 -0.05136 -2.47486 -0.06476 0 0 0 0 0 -0.0453 0.0142 0.33056 0 -0.75864 0 0.73287 -0.15493 0.53785 -2.32942
GLU_7 -3.18909 0.19768 2.8907 -0.19022 0.02574 0.2439 1.13893 -1.24405 -0 -0 -1.8345 -0.39892 0 0 0 -0.9534 0 0.03121 0.20711 0 3.48335 -0.00026 0 -2.7348 -0.24672 0.49967 -2.07368
SER_8 -2.9136 0.0622 4.00584 -0.02895 6e-05 0.0232 1.01963 -1.72979 -0.03802 -0.20162 -1.18634 -0.15743 0 0 0 -0.56589 0 0.13619 0.00775 0.45078 0 0.04346 0.73164 -0.77834 -0.2286 0.36024 -0.98759
MET_9 -2.69302 0.37737 1.21313 -0.31475 0.12561 0.0221 0.25086 -0.82351 -0 -0 0.06996 0.04668 0 0 0 0 0 -0.00043 0.01605 1.28661 0 -0.05376 0 0.60916 -0.37692 0.2959 0.05103
PHE_10 -2.07608 0.29683 0.46807 -0.65333 0.04506 0.43719 0.14732 -0.4789 -0 -0 -0.09174 -0.19447 0 0 0 0 0 -0.10261 0.22238 0 1.91844 0.24755 0 1.0402 -0.19558 0.16704 1.19739
GLY_11 -1.16838 0.09541 1.60082 -0.00181 0 0 0.22915 -0.79903 -0.02127 -0.08166 0.80508 -0.37497 0 0 0 0 0 -0.11288 0 0 0 -1.38585 0 0.83697 0.22058 0.06721 -0.09064
GLY_12 -1.15607 0.22017 1.39831 -7e-05 0 0 0.48578 -0.6071 -0 -0 -0.35654 -0.34788 0 0 0 0 0 -0.12139 0 0 0 0.53577 0 0.83697 0.41073 0.15357 1.45225
SER_13 -3.31203 0.12204 3.30943 -0.02147 0 0.05118 1.46443 -1.53006 -0.01671 -0.11861 -1.9694 -0.5847 0 0 0 -0.56589 0 -0.02142 0.00526 0.20734 0 -0.41055 0.60131 -0.77834 0.00247 0.28267 -3.28305
GLN_14 -8.11646 0.65929 6.08288 -0.24662 0.04896 0.19997 2.76457 -2.91236 -0 -0 -3.12704 -0.68615 0 0 0 -0.9534 0 0.03804 0.03146 0 2.90912 -0.07778 0 -0.18838 -0.28095 0.344 -3.51087
ASP_15 -4.75325 0.20537 4.80606 -0.10521 0.00145 0.30172 2.40942 -2.31019 -0.00164 -0.00457 -2.4383 -0.41394 0 0 0 0 0 0.02666 0.13235 0 3.43397 0.021 0 -2.3716 0.05162 0.40686 -0.60224
PHE_16 -7.98189 1.03656 3.15068 -0.57215 0.11074 0.24593 2.09045 -2.15312 -0 -0 -2.89124 -0.04185 0 0 0 0 0 0.0244 0.25347 0 2.43745 -0.2181 0 1.0402 0.03283 0.5397 -2.89595
VAL_17 -6.00756 0.79314 2.99781 -0.31767 0.21432 0.06774 2.45862 -2.19669 -0.00164 -0.00457 -3.01318 -0.45708 0 0 0 0 0 0.04343 0.02168 0.10326 0 -0.44547 0 1.9342 -0.33429 0.60077 -3.54319
THR_18 -6.73349 1.11735 5.85983 -0.22237 0.20816 0.09103 3.49609 -3.11223 -0.03222 -0.14578 -2.9221 -1.08181 0 0 -0.54517 0 0 -0.00705 0.24793 1.83206 0 -0.55132 2.30067 -1.0874 -0.44101 0.73349 -0.99533
ASP_19 -2.94577 0.06766 4.58683 -0.11075 0.00556 0.33697 2.13878 -1.83611 -0 -0 -2.91911 -0.37402 0 0 0 -1.6726 0 -0.07622 0.04424 0 1.86015 -0.05643 0 -2.3716 -0.39838 0.59271 -3.12809
ASP_20 -2.62432 0.68665 4.01915 -0.11892 0.02113 0.36989 1.46283 -1.77556 -0.00587 -0.03734 -2.95546 -0.33809 0 0 -0.54517 0 0 0.14643 0.00025 0 2.74519 -0.40716 0 -2.3716 -0.58796 0.35783 -1.95812
GLY_21 -1.51006 0.13575 1.92878 -6e-05 0 0 0.8134 -1.00152 -0 -0 -1.08367 -0.3289 0 0 0 0 0 -0.17678 0 0 0 -1.51862 0 0.83697 -0.8088 0.80494 -1.90856
LEU_22 -5.76042 1.12077 2.26099 -0.57884 0.16382 0.13527 1.95572 -1.72474 -0 -0 -1.30524 0.39541 0 0 0 0 0 0.32402 0.22068 0.76113 0 -0.20832 0 0.18072 -0.64384 0.98506 -1.7178
ILE_23 -4.13261 0.60115 1.77373 -0.58143 0.51393 0.14387 0.48486 -1.14526 -0.00224 -0.04767 -0.54104 -0.16089 0 0 0 0 0 0.06346 0.04329 1.77363 0 -0.59369 0 0.73287 -0.37989 0.63021 -0.82371
ILE_24 -7.28347 1.13762 2.78976 -0.45042 0.3749 0.09552 2.08514 -2.22377 -0 -0 -2.01672 -0.02207 0 0 0 0 0 -0.04628 0.08898 0.31753 0 -0.31016 0 0.73287 0.17795 1.23631 -3.31631
PRO_25 -4.17716 0.57212 1.95719 -0.18743 0.00129 0.13122 0.92025 -1.00936 -0.01156 -0.0729 -0.8096 0.04539 0 0 0 0 0 -0.00659 0.0001 0.53892 0 -0.83294 0 -2.4119 0.07321 1.20277 -4.07697
THR_26 -6.25098 0.60977 3.68187 -0.17709 0.11184 0.06155 2.36656 -2.05073 -0.00448 -0.03563 -4.05154 -0.99184 0 0 -0.26227 0 0 -0.04101 0.01508 0.34085 0 -0.26837 2.31343 -1.0874 0.11066 0.65234 -4.95737
ILE_27 -6.76566 1.55933 1.8429 -0.60699 0.55155 0.10882 1.27018 -1.67532 -0 -0 -1.72875 0.23741 0 0 -0.66432 0 0 -0.02688 0.04657 1.08751 0 -0.68203 0 0.73287 0.44062 1.6322 -2.63997
PRO_28 -6.44154 1.16867 4.6716 -0.12923 0.00156 0.09571 2.06315 -2.05136 -0.00848 -0.0549 -2.24863 0.24353 0 0 0 0 0 -0.02557 0.10152 0.14549 0 -1.20743 0 -2.4119 -0.15865 1.50788 -4.73857
ALA_29 -3.29449 0.25441 3.59008 -0.02239 0 0 1.30028 -1.85609 -0 -0 -0.98349 -0.33422 0 0 0 0 0 -0.04378 0 0 0 -0.24029 0 1.8394 -0.33715 0.56647 0.43874
TYR_30 -4.19875 0.2736 3.60872 -0.97931 0.0656 0.36897 1.38997 -1.79951 -0.00377 -0.05254 -0.69513 -0.28784 0 0 0 0 0 -0.00156 0.04753 0 1.72978 -0.43091 0.00453 1.2797 -0.00327 0.30162 0.61742
VAL_31 -6.35163 0.60108 3.90317 -0.31022 0.225 0.07119 2.08774 -2.4296 -0 -0 -0.97623 -0.20397 0 0 0 0 0 -0.05779 0.01688 0.1529 0 -0.33842 0 1.9342 0.04244 0.1519 -1.48137
ARG_32 -8.75855 0.68303 8.27283 -0.94275 0.10438 0.6498 3.43275 -4.04252 -0.02218 -0.12644 -2.96844 0.2414 0 0 -0.40205 0 0 0.07211 0.30303 2.7756 0 -0.12195 0 -1.2888 -0.15998 0.46128 -1.83746
ASN_33 -5.96469 0.44733 6.58849 -0.27207 0.00326 0.537 3.20678 -3.10561 -0.01225 -0.10744 -2.72053 -0.22356 0 0 0 -1.24714 0 0.01506 0.24515 0 2.79206 0.60881 0 -0.93687 0.07357 0.57953 0.50689
LYS_34 -5.80442 0.31979 5.82611 -0.4836 0.1339 0.28425 2.66665 -2.71196 -0 -0 -2.47508 0.13195 0 0 0 0 0 0.02266 0.04972 2.3611 0 -0.06605 0 -1.5107 -0.12023 0.37435 -1.00155
ILE_35 -6.49356 0.71811 4.87066 -0.50763 0.46468 0.10451 2.93718 -2.78718 -0 -0 -2.73921 -0.0468 0 0 0 0 0 -0.06711 0.02003 0.52094 0 -0.45476 0 0.73287 -0.28952 0.64527 -2.37153
GLU_36 -8.01743 0.89974 8.72478 -0.34008 0.13459 0.43058 3.10884 -3.6748 -0.00826 -0.0331 -2.57966 -0.49276 0 0 0 0 0 -0.06272 0.45025 0 4.56085 -0.36484 0 -2.7348 -0.32722 1.04533 0.71928
ILE_37 -6.52598 0.66846 5.82488 -0.49086 0.30314 0.09768 2.62015 -2.89731 -0 -0 -2.26647 0.06135 0 0 0 0 0 -0.04282 0.03062 0.48128 0 -0.47365 0 0.73287 -0.29019 0.76898 -1.39787
SER_38 -4.15653 0.26896 4.82071 -0.02783 0 0.06442 2.64677 -2.45801 -0 -0 -2.43448 -0.57804 0 0 0 0 0 -0.0266 0.00109 0.70946 0 0.3361 0.60328 -0.77834 0.15049 0.24593 -0.61262
ALA_39 -5.20325 0.30906 3.75833 -0.02178 0 0 2.47222 -2.51442 -0 -0 -1.93063 -0.35602 0 0 0 0 0 -0.03113 0 0 0 -0.33906 0 1.8394 -0.15814 0.20928 -1.96614
ASP_40 -4.17517 0.25911 5.56044 -0.1797 0.00155 0.59237 2.39472 -2.61167 -0 -0 -2.89857 -0.18864 0 0 0 -0.90822 0 0.05748 0.24844 0 3.34055 0.04418 0 -2.3716 -0.2069 0.353 -0.68863
LYS_41 -3.41579 0.34376 3.75666 -0.2938 0.02096 0.1251 1.64671 -1.79429 -0 -0 -0.80428 -0.06358 0 0 0 0 0 0.02011 0.12512 1.75416 0 -0.0629 0 -1.5107 -0.25819 0.37587 -0.03507
ALA_42 -2.79826 0.27111 2.34503 -0.02618 0.00138 0 1.22441 -1.56717 -0 -0 -1.31487 -0.41486 0 0 0 0 0 -0.1013 0 0 0 -0.11885 0 1.8394 -0.56267 0.32627 -0.89655
GLY_43 -1.7579 0.26576 2.4393 -5e-05 0 0 1.06907 -1.20939 -0.00627 -0.10498 -1.09179 -0.38879 0 0 0 0 0 -0.16651 0 0 0 -1.4507 0 0.83697 -0.41639 0.43449 -1.54719
LEU_44 -4.01253 0.25098 2.9957 -0.46705 0.19228 0.08715 1.52969 -1.66219 -0 -0 -1.5751 0.2547 0 0 -0.62561 0 0 -0.01243 0.01439 0.66102 0 -0.16698 0 0.18072 -0.41504 0.47104 -2.29927
SER_45 -2.9369 0.38569 3.35944 -0.02757 0.00025 0.02376 0.91891 -1.51513 -0.00627 -0.10498 0.036 -0.27924 0 0 0 0 0 -0.04106 0 0.43022 0 0.02047 0.60002 -0.77834 -0.53091 0.2738 -0.17184
LEU_46 -5.54122 0.62889 3.61511 -0.50288 0.20816 0.11774 1.21517 -2.09316 -0.00015 -0.00123 -0.33277 0.25416 0 0 0 0 0 0.06757 0.30664 0.43817 0 -0.24123 0 0.18072 -0.39672 0.44609 -1.63094
GLN_47 -6.10885 0.69641 4.66919 -0.37696 0.05115 0.18752 1.55717 -2.10199 -0 -0 0.27211 -0.31297 0 0 0 -0.75872 0 0.03474 0.04153 0 3.54259 0.07286 0 -0.18838 0.18881 9.67807 11.1443
ARG_48 -5.07669 0.36398 5.60957 -0.46753 0.10176 0.28542 1.68127 -2.33748 -0.01346 -0.10585 -2.61894 -0.04392 0 0 0 -0.75872 0 -0.02111 0.76041 1.9746 0 -0.05495 0 -1.2888 0.0318 15.4145 13.4358
GLN_49 -7.73515 0.84207 6.6268 -0.23874 0.01867 0.14214 2.99135 -3.15085 -0 -0 -3.06513 -0.44685 0 0 -0.62561 -0.90822 0 -0.08475 0.10989 0 2.88814 -0.24818 0 -0.18838 -0.49275 6.84197 3.27641
ILE_50 -8.15683 1.07881 3.47926 -0.62864 0.58232 0.22302 2.24067 -2.66311 -7e-05 -0.00094 -1.19628 -0.4068 0 0 0 0 0 -0.0079 0.35487 2.68126 0 0.32894 0 0.73287 -0.16879 1.09152 -0.43581
ASP_51 -5.84995 0.36806 7.6854 -0.11289 0.01172 0.35058 3.04839 -3.45781 -0.03685 -0.25696 -3.82164 -0.37882 0 0 0 -0.3332 0 -0.05569 0.04166 0 1.77978 -0.02037 0 -2.3716 -0.18237 0.53907 -3.05348
ILE_52 -3.99222 0.31598 2.95613 -0.50066 0.3414 0.1029 1.01827 -1.74969 -0.01346 -0.10585 -0.68614 -0.02166 0 0 0 0 0 -0.03679 0.00968 0.69224 0 -0.29914 0 0.73287 -0.23957 0.45914 -1.01658
LEU_53 -8.11815 0.90689 3.95948 -0.50652 0.23193 0.11996 2.52413 -2.74698 -0 -0 -1.76554 -0.03363 0 0 0 0 0 0.04546 0.06985 2.99926 0 -0.28021 0 0.18072 -0.09873 0.51188 -2.00021
ALA_54 -6.4828 0.61356 3.83323 -0.02249 0 0 2.83296 -3.00112 -0 -0 -1.74431 -0.3853 0 0 0 0 0 0.07331 0 0 0 -0.35142 0 1.8394 -0.36546 0.41825 -2.74217
ARG_55 -5.46524 0.39017 6.27355 -0.60069 0.12149 0.36148 2.31182 -2.87944 -0.02295 -0.14212 -1.91379 0.21046 0 0 0 0 0 0.18608 0.04113 1.89305 0 -0.03699 0 -1.2888 -0.41671 0.36867 -0.60883
GLY_56 -3.53764 0.19479 3.69642 -4e-05 0 0 1.33968 -1.90287 -0.0058 -0.0233 -0.47095 -0.41807 0 0 0 0 0 -0.01045 0 0 0 0.50796 0 0.83697 0.01832 0.32814 0.55317
ALA_57 -6.10388 0.4849 3.09248 -0.02482 0.0002 0 2.57431 -2.51851 -0 -0 -1.13321 -0.3912 0 0 0 0 0 0.06307 0 0 0 -0.0046 0 1.8394 0.00921 0.29903 -1.81363
SER_58 -5.48873 0.68875 5.57658 -0.02849 0 0.0665 3.46692 -2.81785 -0.03353 -0.33674 -3.12729 -0.65746 0 0 0 0 0 -0.01382 0.01553 0.61922 0 0.33159 0.60256 -0.77834 0.1739 0.59391 -1.14679
ASP_59 -3.83416 1.25406 5.51287 -0.10517 0.00729 0.30884 3.13271 -2.55872 -0.014 -0.15526 -3.56508 -1.10715 0 0 -0.73702 -0.26879 0 0.10354 0.00913 0 2.39224 -0.21405 0 -2.3716 0.26207 1.02549 -0.92276
LEU_60 -5.00179 0.55469 3.44851 -0.48766 0.22833 0.13573 1.83862 -1.96042 -0.00033 -0.00118 -1.68507 0.01899 0 0 -0.73702 0 0 0.14763 0.00966 0.07659 0 0.39942 0 0.18072 1.48706 1.09646 -0.25107
ALA_61 -6.356 1.7771 3.26111 -0.01937 0 0 3.0381 -2.8125 -0 -0 -2.51069 -0.2773 0 0 0 0 0 0.02957 0 0 0 0.6389 0 1.8394 2.38613 0.89436 1.88882
ILE_62 -7.2958 0.87723 3.83095 -0.58725 0.27161 0.17773 1.90255 -2.67578 -0 -0 -1.13988 0.16301 0 0 0 0 0 -0.06307 0.1057 1.45877 0 0.09805 0 0.73287 0.70539 0.78077 -0.65716
THR_63 -3.1194 0.22206 3.41962 -0.21903 0.39519 0.08364 1.1177 -1.59034 -0.02083 -0.17325 -0.11712 -0.7692 0 0 0 -0.26879 0 3.82196 0.00058 0.05451 0 0.01422 2.32499 -1.0874 0.02446 15.3361 19.4497
LEU_64 -5.26071 0.53884 1.91293 -0.52453 0.24831 0.13981 1.07758 -1.66343 -0.0196 -0.24197 0.64151 0.47149 0 0 0 0 0 0.11016 0.09264 0.31534 0 -0.31288 0 0.18072 -0.00618 16.1654 13.8654
LEU_65 -8.99251 1.62774 1.35304 -0.56665 0.41917 0.17381 1.98343 -2.11706 -0 -0 -1.81272 0.02811 0 0 0 0 0 -0.05358 0.5645 1.747 0 0.03893 0 0.18072 -0.10769 1.7596 -3.77415
GLY_66 -2.29824 0.19043 3.06431 -0.00028 0 0 1.50221 -1.48535 -0.01296 -0.1329 -1.76957 -0.17254 0 0 0 0 0 0.03943 0 0 0 -0.72117 0 0.83697 0.06691 0.68074 -0.212
GLY_67 -3.42772 0.70051 2.7097 -8e-05 0 0 1.31283 -1.54315 -0.01022 -0.03687 -1.11901 -0.38201 0 0 0 0 0 -0.00572 0 0 0 0.24666 0 0.83697 0.87918 0.50212 0.6632
ALA_68 -1.83323 0.17306 2.01754 -0.02906 0.01684 0 0.9128 -1.07836 -0 -0 -1.02839 -0.49071 0 0 0 0 0 0.08943 0 0 0 -0.1094 0 1.8394 1.55449 0.56595 2.60037
ARG_69 -5.55972 0.47318 5.26739 -0.45914 0.02931 0.23347 1.6244 -1.95161 -0.03208 -0.13113 -2.1149 0.5444 0 0 -0.80656 -0.67764 0 0.0639 0.08873 2.19888 0 -0.11243 0 -1.2888 0.59419 0.76977 -1.2464
ARG_70 -3.82553 0.36865 4.21932 -0.91365 0.1889 0.67472 1.82705 -1.81379 -0.00659 -0.02819 -1.75371 -0.11363 0 0 -1.66474 0 0 -0.00015 0.036 1.78105 0 -0.22925 0 -1.2888 -0.18987 0.93818 -1.79404
LEU_71 -2.34754 0.21262 0.93702 -0.59937 0.20319 0.1617 0.41162 -0.76902 -0 -0 -0.25936 0.2366 0 0 0 0 0 0.05691 0.00676 0.78289 0 -0.17183 0 0.18072 0.11251 0.57416 -0.27043
THR_72 -4.49893 0.66981 3.88394 -0.23958 0.28149 0.09589 2.38509 -2.27293 -0.00782 -0.03573 -0.80029 -1.31124 0 0 0 0 0 0.00161 0.00884 0.3983 0 0.13815 2.28949 -1.0874 0.5374 1.31171 1.74781
PRO_73 -2.36152 0.42749 1.82024 -0.06545 0 0.04124 1.10082 -0.91213 -0 -0 0.12979 0.60032 0 0 -0.54203 0 0 -0.00671 0.02219 0.14833 0 -0.43071 0 -2.4119 0.51364 1.33433 -0.59205
ALA_74 -1.88584 0.2333 1.31497 -0.02444 8e-05 0 0.3586 -0.88135 -0.00782 -0.03573 -0.00531 -0.36371 0 0 0 0 0 0.01785 0 0 0 -0.38723 0 1.8394 -0.15145 0.55383 0.57515
ASN_75 -4.88502 0.3073 5.41438 -0.3287 0.2018 0.61072 3.25939 -2.79182 -0.01074 -0.0438 -1.76402 -0.81782 0 0 -0.74475 0 0 -0.06886 0.00057 0 1.84564 -0.79898 0 -0.93687 -0.01011 0.4166 -1.14507
ASN_76 -3.55431 0.1599 3.1313 -0.23209 0.05 0.34377 1.23192 -1.73749 -0 -0 -0.40711 -0.52401 0 0 -0.54203 0 0 -0.05011 0.1888 0 2.26693 -0.55611 0 -0.93687 -0.02296 0.34321 -0.84724
HIS_D_77 -4.8534 0.39232 4.63658 -0.62039 0.06543 0.55799 1.42159 -2.43614 -0.01436 -0.05248 -1.34633 -0.77186 0 0 -0.74475 0 0 -0.03374 0.00243 0 1.95533 -0.5479 0 -0.45461 -0.11884 0.43433 -2.52882
GLN_78 -8.80444 1.15077 7.94661 -0.60827 0.13119 0.93428 3.54417 -3.76305 -0 -0 -3.91453 -0.65576 0 0 -1.56266 0 0 0.4009 0.24193 0 3.18366 0.02131 0 -0.18838 0.18697 0.63227 -1.12302
TRP_79 -4.42863 0.51795 2.67462 -0.89323 0.04369 0.37443 0.40396 -1.55713 -0 -0 -0.41976 -0.38229 0 0 0 0 0 0.00478 0.07083 0 1.85391 -0.10616 0 1.6906 1.53553 1.54795 2.93106
PRO_80 -6.21106 1.49287 3.52296 -0.20379 0.01463 0.15618 0.92642 -1.528 -0.01423 -0.04637 -1.17215 -0.03031 0 0 0 0 0 0.01577 0.01107 0.73758 0 -1.0476 0 -2.4119 1.24661 1.51806 -3.02325
LYS_81 -4.7349 0.20151 3.78465 -0.32068 0.03495 0.16677 2.50846 -1.93461 -0.03514 -0.13968 -3.78988 -0.15355 0 0 -1.0392 0 0 -0.01268 0.04913 2.39346 0 0.28333 0 -1.5107 -0.27545 0.64744 -3.87678
ILE_82 -9.99513 1.82852 2.34345 -0.59494 0.72134 0.15683 2.34696 -2.55595 -0.00097 -0.00258 -1.93815 0.1413 0 0 0 0 0 0.05498 0.33348 2.84386 0 -0.70922 0 0.73287 -0.21784 0.95169 -3.5595
ALA_83 -5.98836 1.23556 2.33757 -0.02781 0.00295 0 2.77928 -2.23703 -0.00371 -0.01056 -3.12049 -0.37075 0 0 0 0 0 0.34486 0 0 0 0.5325 0 1.8394 -0.00784 1.0595 -1.63494
ILE_84 -9.38127 0.93776 3.19348 -0.53332 0.25854 0.14853 3.02591 -2.92989 -0.00921 -0.02817 -2.88295 0.03981 0 0 0 0 0 0.02543 0.08282 3.18978 0 -0.77241 0 0.73287 0.02864 0.80169 -4.07196
ILE_85 -7.95749 1.14522 2.17122 -0.48107 0.35139 0.10875 2.36021 -2.18992 -0.00065 -0.002 -2.21925 -0.01678 0 0 0 0 0 0.08795 0.32859 0.34274 0 -0.73945 0 0.73287 -0.48188 0.85752 -5.60201
CYS_86 -5.93747 0.47505 3.86778 -0.09239 0.00772 0.05398 1.54889 -2.16939 -0.01989 -0.17905 -1.01829 -0.4181 0 0 0 0 0 0.04348 0.03247 0.5031 0 -0.03305 0 3.6196 -0.16354 1.21437 1.33528
ASP_87 -6.63042 0.56549 7.77237 -0.09041 0.00713 0.28614 2.42847 -3.35802 -0.08188 -0.48956 -4.5321 -0.51555 0 0 -1.61352 0 0 -0.11969 0.02661 0 2.65526 0.0379 0 -2.3716 0.99714 1.50784 -3.51839
GLY_88 -2.45465 0.16901 2.65218 -0.00017 0 0 0.99393 -1.32736 -0.02015 -0.20924 1.1148 -0.17393 0 0 0 0 0 -0.07001 0 0 0 -1.28577 0 0.83697 1.26477 0.9895 2.47988
GLY_89 -3.55646 0.7006 2.8244 -0.00042 0 0 1.27858 -1.53311 -0 -0 -1.56685 -0.19025 0 0 0 0 0 0.00078 0 0 0 -1.03332 0 0.83697 0.89243 10.1883 8.84164
LYS_90 -5.45664 0.21552 5.64655 -0.29313 0.03741 0.13394 2.31851 -2.46078 -0 -0 -2.93277 0.1915 0 0 0 0 0 -0.00264 0.00171 1.92925 0 -0.03437 0 -1.5107 0.52392 14.7242 13.0315
ASN_91 -6.64848 0.86114 6.21562 -0.17713 0.03187 0.28404 2.50097 -2.75981 -0.00826 -0.0331 -1.9176 -0.76953 0 0 -1.56565 0 0 0.18502 0.03943 0 4.65267 0.10968 0 -0.93687 0.64767 8.8451 9.55675
MET_92 -7.00898 1.0905 3.03532 -0.75587 0.60067 0.50091 1.40127 -1.84257 -0 -0 0.73635 -0.6784 0 0 0 0 0 0.3117 0.25361 1.69742 0 0.34145 0 0.60916 1.06268 5.61586 6.97107
ARG_93 -7.30652 0.89775 6.58226 -0.70031 0.11241 0.45044 2.06562 -2.62541 -0.02218 -0.12644 -2.33015 0.2635 0 0 0 -1.24714 0 0.02257 0.52988 2.72564 0 0.00379 0 -1.2888 1.15626 2.03631 1.19949
THR_94 -4.25089 0.5565 3.7555 -0.09478 0.04253 0.03862 1.99375 -1.87562 -0.00463 -0.06511 -1.56379 -0.33944 0 0 0 0 0 0.4711 0.00078 0.20472 0 -0.58462 2.28462 -1.0874 1.63088 0.80131 1.91402
ILE_95 -8.06823 1.42595 4.67657 -0.58076 0.34219 0.18219 3.34729 -3.11411 -0.00036 -0.00499 -0.97908 -0.16974 0 0 0 0 0 0.08643 0.01532 0.33101 0 0.1829 0 0.73287 1.04217 1.77335 1.22098
ASN_96 -7.3489 0.82139 6.91648 -0.18658 0.03774 0.29905 3.0677 -3.64597 -0.02554 -0.13665 -2.41135 -0.41834 0 0 -0.73042 0 0 -0.04482 0.2577 0 1.87223 -0.07785 0 -0.93687 0.09314 1.87397 -0.72386
ILE_97 -9.51355 2.15116 2.99574 -0.77373 0.43372 0.30929 2.59406 -2.91854 -0.0101 -0.05408 -1.96499 0.41302 0 0 0 0 0 -0.11772 0.43441 0.8567 0 0.16301 0 0.73287 -0.1497 1.11023 -3.30819
GLY_98 -4.73827 0.80303 3.67048 -4e-05 0 0 1.70173 -2.1685 -0.0022 -0.02831 -0.87698 -0.42222 0 0 0 0 0 -0.09792 0 0 0 0.45938 0 0.83697 0.07863 0.87964 0.09542
ALA_99 -5.3906 0.52654 3.25836 -0.02042 0 0 2.15775 -2.34266 -0.0004 -0.00512 -1.59116 -0.35482 0 0 0 0 0 -0.03534 0 0 0 0.20232 0 1.8394 0.30458 0.33602 -1.11554
ALA_100 -5.67793 0.53987 3.89884 -0.02245 0 0 2.17199 -2.72329 -0.00232 -0.0138 -1.50031 -0.36753 0 0 0 0 0 -0.01359 0 0 0 -0.24826 0 1.8394 -0.10622 0.21422 -2.01138
THR_101 -7.53331 0.56358 5.10104 -0.19995 0.11763 0.0727 3.15217 -3.08629 -0 -0 -3.63793 -0.14924 0 0 0 0 0 0.00876 0.00872 0.0584 0 -0.02619 2.33331 -1.0874 -0.16226 0.28771 -4.17855
GLY_102 -5.24444 0.66837 4.11474 -5e-05 0 0 2.20385 -2.56818 -0.0101 -0.05408 -1.61475 -0.41754 0 0 0 0 0 -0.08968 0 0 0 0.21933 0 0.83697 0.65762 0.25299 -1.04495
ARG_103 -7.55264 0.31975 8.44034 -1.10508 0.28867 0.77362 3.42443 -3.79858 -0.02688 -0.2299 -4.24208 0.079 0 0 0 -0.96722 0 0.00142 0.03207 2.29885 0 -0.07208 0 -1.2888 0.50749 0.4354 -2.68221
GLN_104 -6.80964 0.45948 6.84094 -0.77182 0.06494 0.78348 2.76274 -3.18464 -0.01317 -0.13766 -2.34993 -0.74455 0 0 0 -1.02236 0 0.0257 0.03059 0 2.85437 -0.14118 0 -0.18838 -0.19215 0.51768 -1.21557
LEU_105 -9.92202 1.6079 3.66622 -0.48529 0.1627 0.11289 3.1439 -3.20798 -0 -0 -3.02691 0.23681 0 0 0 0 0 -0.02235 0.04755 0.30956 0 -0.30174 0 0.18072 -0.3168 0.52846 -7.28637
ALA_106 -5.05351 0.62825 3.93861 -0.02212 0 0 2.82804 -2.64726 -0 -0 -2.48983 -0.3682 0 0 0 0 0 -0.06417 0 0 0 -0.38135 0 1.8394 -0.47362 0.53073 -1.73506
SER_107 -2.79199 0.23621 3.48177 -0.02725 0.00653 0.02701 1.4178 -1.66575 -0 -0 -1.02617 -0.3871 0 0 0 0 0 -0.07771 0.00828 1.29739 0 -0.37051 0.60377 -0.77834 -0.55969 0.2853 -0.32046
HIS_D_108 -4.8003 0.70494 4.04234 -0.4087 0.01639 0.54105 2.0729 -2.17631 -0.02624 -0.11702 -1.80924 -0.29651 0 0 0 -1.02236 0 -0.01079 0.05762 0 1.59721 -0.38983 0 -0.45461 -0.51726 0.25277 -2.74395
GLY_109 -2.24205 0.18348 1.96694 -5e-05 0 0 0.81086 -1.18798 -0.00031 -0.00104 -0.84867 -0.33122 0 0 0 0 0 -0.19665 0 0 0 -1.52904 0 0.83697 -0.39855 0.50511 -2.43221
LEU_110 -8.97765 2.42527 1.62767 -0.61427 0.32193 0.17914 1.21693 -2.21285 -0.02624 -0.11702 -0.71841 0.12455 0 0 0 0 0 -0.0186 0.07201 1.40451 0 -0.36899 0 0.18072 -0.24904 1.22436 -4.526
THR_111 -5.47336 0.95591 3.75882 -0.17447 0.11619 0.0704 1.84299 -2.13055 -0.03582 -0.12399 -1.66753 -0.08776 0 0 0 0 0 0.04513 0.07534 0.04577 0 0.16849 2.29771 -1.0874 -0.09146 1.33703 -0.15856
VAL_112 -7.90392 1.74685 0.83746 -0.29937 0.46728 0.07122 1.51657 -2.10789 -0.01766 -0.10669 -1.46518 -0.29709 0 0 0 0 0 0.18587 0.15234 0.23039 0 -0.76955 0 1.9342 -0.19045 1.38029 -4.63534
LEU_113 -7.68771 0.50602 2.54808 -0.48629 0.30876 0.14112 2.47217 -2.34985 -0.03007 -0.10355 -2.36926 -0.04249 0 0 0 0 0 -0.05002 0.34948 1.92813 0 -0.08923 0 0.18072 -0.18866 1.1782 -3.78445
LEU_114 -9.9801 1.15921 2.85141 -0.60945 0.16753 0.17564 2.40328 -2.9761 -0.01378 -0.0423 -1.34295 0.20668 0 0 0 0 0 0.0264 0.0307 0.71848 0 -0.29051 0 0.18072 0.09252 0.72052 -6.5221
TYR_115 -12.9475 2.64102 4.41746 -0.6675 0.38911 0.34038 3.49443 -3.93364 -0.01563 -0.0564 -2.71275 -0.1803 0 0 -0.45028 0 0 -0.05227 0.00293 0 2.93825 0.05152 0.00442 1.2797 0.01549 1.22422 -4.21734
VAL_116 -4.80471 0.39156 2.24665 -0.31929 0.2921 0.07109 1.31972 -1.68588 -0 -0 -0.56906 -0.56505 0 0 -0.41031 0 0 -0.07973 0.00886 1.1838 0 -0.65396 0 1.9342 -0.16631 1.2101 -0.59621
GLU_117 -4.28629 0.40672 4.3254 -0.43792 0.11946 0.8946 1.26187 -1.80519 -0.04182 -0.31448 -1.12245 -0.35664 0 0 0 -0.48217 0 -3e-05 0.05069 0 3.05604 -0.14336 0 -2.7348 -0.01547 0.60804 -1.0178
GLN_118 -3.99028 0.13323 3.27041 -0.63634 0.09193 0.66461 0.74132 -1.4867 -0.06025 -0.31456 0.33482 -0.55831 0 0 0 0 0 0.07642 0.03333 0 2.08293 -0.07059 0 -0.18838 -0.00649 0.26303 0.38013
ALA_119 -3.61564 0.57026 3.26327 -0.02315 0 0 2.18033 -1.78225 -0 -0 -1.18941 -0.19421 0 0 0 0 0 -0.01579 0 0 0 -0.16296 0 1.8394 -0.43946 0.17702 0.60742
LYS_120 -2.83709 0.177 2.1976 -0.42175 0.0664 0.22319 0.77488 -1.04389 -0.01961 -0.14345 0.4979 0.07971 0 0 0 0 0 -0.11506 0.00874 1.41383 0 -0.02667 0 -1.5107 -0.60155 0.15235 -1.12816
LEU_121 -2.82081 0.38821 1.86262 -0.51217 0.21734 0.14248 0.52396 -0.99289 -0 -0 0.35497 0.12288 0 0 0 0 0 0.0148 0.09529 0.09625 0 -0.15749 0 0.18072 -0.57772 0.19261 -0.86896
LEU_122 -4.19881 0.4196 3.1107 -0.48901 0.23346 0.12699 1.89142 -1.7085 -0 -0 -0.94193 0.10009 0 0 0 0 0 -0.01634 0.00741 0.28917 0 -0.07122 0 0.18072 -0.25384 0.32531 -0.99479
GLU_123 -4.96364 0.14647 5.87407 -0.34369 0.02369 0.56482 1.84076 -2.39229 -0.07925 -0.54075 -0.38726 -0.63357 0 0 0 -0.47872 0 0.00109 0.00261 0 3.80472 0.02002 0 -2.7348 -0.20307 0.4042 -0.07459
GLN_124 -5.33779 0.43709 5.38721 -0.63347 0.10399 0.60935 2.32166 -2.34921 -0.00045 -0.00867 -2.22835 -0.24964 0 0 0 0 0 0.00617 0.02555 0 2.6538 0.24616 0 -0.18838 -0.21399 0.41444 0.99546
ASN_125 -2.94159 0.30708 2.20369 -0.18376 0.02898 0.27619 0.83499 -1.20271 -0 -0 0.00582 -0.33506 0 0 0 0 0 -0.03517 0.00046 0 1.50344 0.15966 0 -0.93687 0.05354 0.3231 0.06179
SER_126 -5.21975 0.39834 5.11397 -0.03657 0.0086 0.06427 1.44911 -2.38666 -0.02465 -0.11537 -0.52265 -1.04559 0 0 -0.83523 0 0 -0.06585 0.01117 0.49522 0 -0.07274 1.01678 -0.77834 -0.17699 0.36694 -2.356
SER_127 -6.06404 0.72185 6.24054 -0.03128 0 0.07339 3.34135 -2.82235 -0.00215 -0.02285 -3.68426 -0.66739 0 0 0 -0.47872 0 0.00879 0.0274 0.81075 0 0.28052 0.61158 -0.77834 0.6319 0.63716 -1.16615
SER_128 -3.8834 0.70656 4.68574 -0.03012 0 0.07265 2.28441 -2.08404 -0 -0 -1.68976 -0.45023 0 0 0 0 0 0.1661 0.00725 0.79788 0 0.3442 0.61137 -0.77834 6.56375 1.56082 8.88482
PRO_129 -5.84014 0.97791 4.31985 -0.07684 2e-05 0.04611 1.55881 -1.88501 -0 -0 -0.95453 0.62499 0 0 0 0 0 -0.1426 0.02439 0.50159 0 -0.34819 0 -2.4119 5.4932 1.48231 3.36998
GLU_130 -8.12225 0.72193 9.08349 -0.61596 0.12219 1.12019 4.27245 -4.0976 -0.01238 -0.08334 -3.8453 -0.64559 0 0 0 -0.63402 0 0.11556 0.01489 0 3.43066 -0.208 0 -2.7348 -0.3106 0.56425 -1.86422
ILE_131 -7.20682 0.48897 4.06882 -0.62999 0.44265 0.15104 2.72743 -2.66094 -0 -0 -2.20833 -0.06933 0 0 0 0 0 0.03641 0.11952 3.3295 0 -0.30699 0 0.73287 -0.10195 0.57059 -0.51656
SER_132 -4.2215 0.31287 4.66293 -0.02697 0 0.06317 2.36528 -2.35418 -0.00215 -0.02285 -1.99311 -0.59654 0 0 0 0 0 0.08748 0.00038 0.61441 0 0.35509 0.60061 -0.77834 0.11616 0.48753 -0.32974
LEU_133 -7.12975 0.71517 5.68901 -0.48582 0.1662 0.11179 2.96751 -3.13371 -0 -0 -1.40139 0.21969 0 0 0 0 0 -0.04795 0.00242 0.36622 0 -0.26964 0 0.18072 0.01254 0.57352 -1.46345
PHE_134 -12.4338 2.6703 5.932 -0.76259 0.067 0.1799 3.60522 -4.12745 -0.00786 -0.03915 -2.86227 -0.10892 0 0 0 0 0 0.20222 0.39203 0 2.26696 -0.45202 0 1.0402 -0.13794 1.19663 -3.3795
LYS_135 -4.32287 0.25611 4.86507 -0.40709 0.04608 0.22119 2.15521 -2.44863 -0.02394 -0.22359 -1.85094 -0.13731 0 0 0 0 0 -0.03139 0.01377 2.1923 0 0.00829 0 -1.5107 -0.19134 0.92883 -0.46095
ALA_136 -2.96923 0.33918 2.82523 -0.02353 0 0 1.87365 -1.76954 -0 -0 -1.03357 -0.36099 0 0 0 0 0 -0.08827 0 0 0 -0.36526 0 1.8394 -0.55635 0.32927 0.03999
THR_137 -3.5835 0.26671 4.23391 -0.136 0.05618 0.08626 1.91879 -2.07803 -0.01307 -0.06311 -1.11319 -1.13311 0 0 0 0 0 -0.08049 0.16756 0.01911 0 -0.11521 2.2959 -1.0874 -0.452 0.49801 -0.31266
ASP_138 -2.08069 0.21418 3.01558 -0.25645 0.04242 0.84479 1.13553 -1.42732 -0.00551 -0.07921 -1.49326 -0.22136 0 0 0 0 0 0.12079 0.11505 0 2.2252 -0.36771 0 -2.3716 0.06509 0.64145 0.11697
ASN_139 -6.60971 0.84175 4.67855 -0.16067 0.0066 0.22382 2.15086 -2.70922 -0.07287 -0.49626 -1.68946 -0.18572 0 0 0 0 0 -0.01917 0.01956 0 1.5264 -0.23399 0 -0.93687 0.19717 0.83683 -2.63241
VAL_140 -5.07356 0.77613 2.25462 -0.3823 0.38704 0.09456 2.25408 -1.93323 -0 -0 -2.33695 -0.31327 0 0 0 0 0 -0.00461 0.03007 0.98668 0 -0.77837 0 1.9342 -0.17197 0.85572 -1.42116
ILE_141 -6.82623 1.10803 0.31021 -0.59282 0.70058 0.18223 0.87754 -1.3691 -0 -0 -0.39501 -0.49597 0 0 0 0 0 0.22016 0.23685 2.91925 0 0.69699 0 0.73287 0.38924 0.85999 -0.4452
VAL_142 -5.47972 0.65896 2.38192 -0.33698 0.53948 0.07555 1.65307 -2.06959 -0.01378 -0.0423 0.71643 -0.99554 0 0 0 0 0 1.24189 0.06916 0.75932 0 -0.12564 0 1.9342 0.5507 2.13459 3.65174
HIS_D_143 -5.81128 0.72602 5.20868 -0.52015 0.01712 0.33664 2.66201 -2.84245 -0.00245 -0.00873 -1.3892 -0.35523 0 0 -0.41031 0 0 0.35932 0.06339 0 1.97043 -0.37923 0 -0.45461 0.99555 2.97903 3.14454
SER_144 -5.22051 1.01847 4.2562 -0.02995 0.00015 0.04783 1.69619 -2.19764 -9e-05 -0.00023 -0.14828 -1.08479 0 0 0 -0.48217 0 0.02242 0.07998 0.21868 0 0.02145 0.66643 -0.77834 0.71516 10.9891 9.79009
VAL_145 -3.70618 0.686 2.5715 -0.31311 0.27866 0.06957 0.64223 -1.5735 -0 -0 0.73454 0.40817 0 0 0 0 0 0.23236 0.01134 0.25656 0 -0.40264 0 1.9342 -0.30291 16.8281 18.3548
ASP_146 -2.50628 0.20607 2.72854 -0.12202 0.00373 0.37558 0.49525 -1.27709 -0 -0 -0.09575 -0.51121 0 0 0 0 0 -0.0515 0.0433 0 2.18614 -0.3682 0 -2.3716 -0.11973 7.53807 6.1533
ALA_147 -4.00733 0.73686 1.86797 -0.02662 0.00295 0 1.37306 -1.51042 -0 -0 -1.58683 -0.436 0 0 -0.45028 0 0 0.01548 0 0 0 0.22689 0 1.8394 -0.34809 0.63836 -1.66461
LEU_148 -7.49034 1.23716 1.71709 -0.54639 0.405 0.19881 1.48954 -1.77024 -0.00236 -0.0085 -0.50478 0.10375 0 0 -0.51492 0 0 -0.02673 0.11117 0.24429 0 -0.03929 0 0.18072 4.69614 2.57721 2.05734
PRO_149 -3.62838 0.99251 2.17087 -0.08747 3e-05 0.05442 0.43582 -1.00487 -8e-05 -0.00207 -0.03687 0.70139 0 0 0 0 0 -0.04153 0.02397 0.39782 0 0.13374 0 -2.4119 4.79201 2.62869 5.1181
THR_150 -2.03169 0.50938 1.86601 -0.17492 0.06377 0.15589 0.23194 -0.90116 -0 -0 -0.17918 -1.8482 0 0 0 0 0 0.12944 0.09993 0.35227 0 0.39145 2.29747 -1.0874 0.20965 1.70058 1.78523
PRO_151 -4.64602 0.58649 2.12183 -0.17341 0.00806 0.12914 0.21114 -1.04633 -0 -0 -0.63589 -0.00079 0 0 0 0 0 0.26467 0.15083 0.52685 0 -0.99059 0 -2.4119 0.06746 2.11666 -3.72179
ASP_152 -4.51838 0.26135 5.44849 -0.08482 0 0.24556 2.79771 -2.31932 -0.03293 -0.21846 -5.1298 -0.37717 0 0 -1.0392 -0.67764 0 0.01756 0.04979 0 2.28162 -0.00793 0 -2.3716 -0.06687 1.4101 -4.33196
LEU_153 -8.3908 1.68446 3.0485 -0.4444 0.15359 0.08479 2.16225 -2.34512 -0.01683 -0.05739 -2.13612 -0.03113 0 0 0 0 0 0.00379 0.26704 0.65245 0 0.14499 0 0.18072 0.21325 1.47937 -3.34659
VAL_154 -8.58374 1.93454 1.93995 -0.37133 0.37529 0.08877 2.8694 -2.63814 -0.00023 -0.00089 -2.69718 -0.34252 0 0 0 0 0 0.02925 0.19334 0.39935 0 0.17801 0 1.9342 0.2262 1.46864 -2.99709
ILE_155 -8.40604 0.72286 1.74966 -0.45919 0.28789 0.09734 2.36932 -2.1902 -0 -0 -2.30214 -0.05872 0 0 0 0 0 -0.02433 0.08791 0.3348 0 -0.76341 0 0.73287 -0.0048 0.9285 -6.89768
LEU_156 -8.89426 1.27555 2.34824 -0.66363 0.19426 0.23141 3.04938 -2.30376 -0.00023 -0.00089 -2.29551 0.17781 0 0 0 0 0 -0.0031 0.62421 0.58576 0 -0.2551 0 0.18072 -0.21382 1.11292 -4.85005
SER_157 -5.895 0.54149 5.23561 -0.03084 0.01869 0.02905 2.51 -2.58105 -0.00489 -0.03857 -1.1692 0.21994 0 0 0 0 0 -0.05169 0.00204 0.55959 0 -0.08189 0.6006 -0.77834 0.35501 0.994 0.43453
THR_158 -7.35251 1.13918 4.90584 -0.11193 0.10816 0.05207 1.83463 -2.71775 -0.01773 -0.0815 -1.41272 -0.57112 0 0 -0.18751 0 0 6.93336 0.21126 0.09245 0 -0.17089 2.29652 -1.0874 0.16787 12.6138 16.644
ASN_159 -4.35477 0.69787 3.50524 -0.44036 0.18663 0.90687 1.37151 -1.82957 -0.0167 -0.14477 -0.65777 -0.53767 0 0 -0.61688 0 0 0.13225 0.48998 0 2.00088 -0.61206 0 -0.93687 1.83379 13.0637 14.0413
THR_160 -2.84062 0.21597 2.99109 -0.10882 0.04786 0.06285 1.23942 -1.46912 -0.01401 -0.1345 -1.1865 -0.97178 0 0 -1.02498 0 0 -0.02556 0.00561 0.12775 0 -0.68303 2.29498 -1.0874 2.11878 0.85953 0.41751
ALA_161 -4.4623 0.64728 3.8296 -0.02504 2e-05 0 1.9788 -2.2432 -0.01327 -0.11897 -2.35049 -0.22948 0 0 -0.58854 0 0 0.04179 0 0 0 -0.14255 0 1.8394 -0.30417 0.4583 -1.68283
ASN_162 -2.28015 0.09124 2.06082 -0.30755 0.08262 0.57374 0.68544 -1.08715 -0.01029 -0.13878 -0.06214 -1.55668 0 0 0 0 0 0.02071 0.22009 0 3.0395 0.0688 0 -0.93687 -0.45383 0.41359 0.4231
LEU_163 -6.40014 1.03306 3.7596 -0.52447 0.26141 0.16191 2.28487 -2.59812 -0 -0 -1.56131 0.08546 0 0 0 0 0 -0.04537 0.01148 0.17422 0 -0.1016 0 0.18072 -0.32775 0.50944 -3.0966
SER_164 -5.37866 0.14676 5.77414 -0.0332 1e-05 0.03671 2.57253 -2.82156 -0 -0 -2.78993 -0.44261 0 0 0 0 0 0.29802 0.06447 0.26329 0 0.0506 1.74635 -0.77834 -0.53165 0.57313 -1.24995
ASP_165 -5.04197 0.72914 7.86696 -0.19091 0.00063 0.62692 2.86938 -3.24366 -0.01622 -0.16219 -5.05685 -0.1373 0 0 0 -1.10443 0 0.06505 5e-05 0 3.42962 0.0389 0 -2.3716 -0.29702 0.48424 -1.51127
ALA_166 -5.75615 0.46562 3.58113 -0.0222 0 0 2.33894 -2.60858 -0 -2e-05 -1.45069 -0.36445 0 0 0 0 0 -0.04806 0 0 0 -0.34169 0 1.8394 -0.34744 0.37488 -2.33932
ILE_167 -9.24414 0.99983 4.14831 -0.60686 0.42516 0.14598 2.818 -3.17459 -0.00607 -0.04021 -2.48066 0.02499 0 0 0 0 0 -0.05716 0.40359 3.28406 0 -0.47242 0 0.73287 -0.30782 0.80097 -2.60615
ARG_168 -10.3309 1.14726 9.57349 -0.77676 0.18094 0.49038 3.84479 -4.16413 -0.01291 -0.06832 -5.12804 0.43211 0 0 0 -1.10443 0 0.11737 0.6268 3.44005 0 -0.17693 0 -1.2888 -0.24397 1.29939 -2.1426
LYS_169 -7.05167 0.72878 8.52067 -0.32046 0.04474 0.14944 3.25871 -3.64287 -0.00447 -0.02505 -4.333 0.00042 0 0 0 0 0 -0.02794 0.2514 1.83769 0 0.0246 0 -1.5107 -0.31073 0.85486 -1.55557
TRP_170 -9.50841 0.63388 4.57592 -0.67431 0.11285 0.37211 3.06195 -3.37584 -0 -0 -2.3734 -0.3634 0 0 0 0 0 -0.03053 0.02211 0 2.96721 -0.11227 0 1.6906 -0.16424 0.35114 -2.81463
LEU_171 -8.56886 0.83302 2.37978 -0.50804 0.24068 0.1155 2.38794 -2.60189 -0 -0 -2.27361 0.25023 0 0 0 0 0 -0.01605 0.29932 0.40761 0 -0.25944 0 0.18072 -0.19098 0.51515 -6.80893
SER_172 -4.64064 0.12878 5.04313 -0.0298 2e-05 0.01981 2.68392 -2.55101 -0.00607 -0.04021 -3.17351 0.03678 0 0 -0.77287 0 0 -0.00409 0.07093 0.47367 0 0.32351 1.74288 -0.77834 0.01009 0.60245 -0.86057
VAL_173 -3.78438 0.49874 3.5114 -0.3177 0.22154 0.07303 1.63666 -1.86709 -0 -0 -1.13583 -0.12944 0 0 0 0 0 -0.06913 0.03132 0.1441 0 -0.27995 0 1.9342 0.015 0.43339 0.91586
ASN_174 -5.06034 0.30862 5.04332 -0.18587 0.02941 0.29203 2.04346 -2.48259 -0.00455 -0.02712 -1.57147 -0.35733 0 0 -0.51492 0 0 -0.02412 0.13772 0 1.96417 -0.26128 0 -0.93687 -0.36863 0.49013 -1.48623
ARG_175 -2.57476 0.31092 3.36199 -0.47748 0.08966 0.30299 1.2187 -1.55072 -0.00839 -0.13247 -1.17056 -0.11674 0 0 0 0 0 -0.0626 0.00761 1.70056 0 -0.1751 0 -1.2888 -0.39499 0.45453 -0.50563
ALA_176 -4.17381 0.33498 1.54054 -0.02293 0 0 0.90151 -1.62529 -0.0056 -0.0657 -1.42037 -0.20681 0 0 0 0 0 0.02285 0 0 0 -0.08234 0 1.8394 -0.3509 0.46086 -2.85361
SER_177 -4.02432 0.305 3.00087 -0.0293 0.00345 0.02553 1.9463 -1.73473 -0.03065 -0.25224 -1.37806 -0.09362 0 0 0 0 0 0.24178 0.00649 0.70914 0 0.42374 0.60117 -0.77834 -0.08913 0.59283 -0.55408
VAL_178 -8.67097 1.70979 1.86714 -0.259 0.15627 0.05065 2.68747 -2.63952 -0.03536 -0.24957 -2.64095 0.06471 0 0 0 0 0 0.14205 1.0364 0.38869 0 -0.63507 0 1.9342 0.02845 1.05363 -4.01099
LEU_179 -10.1823 1.85455 2.25931 -0.49141 0.28334 0.10698 2.45806 -2.75837 -0.01026 -0.03362 -3.33864 0.15989 0 0 0 0 0 -0.00502 0.33509 1.54055 0 -0.09686 0 0.18072 -0.06763 1.49781 -6.30782
ALA_180 -5.40634 0.73352 0.8093 -0.02239 0 0 0.75976 -1.62858 -0.06431 -0.34351 -0.25688 -0.33866 0 0 0 0 0 0.00988 0 0 0 -0.52362 0 1.8394 0.03791 1.06023 -3.33428
ILE_181 -6.65908 0.69729 2.16771 -0.60448 0.36627 0.11073 1.44546 -1.72029 -0 -0 -1.21775 0.41384 0 0 0 0 0 0.02658 0.09352 0.91581 0 -0.67546 0 0.73287 -0.28777 0.79919 -3.39556
ASP_182 -5.27127 1.39256 4.68568 -0.09335 0.01166 0.34711 1.24042 -2.28037 -0.00967 -0.08782 -1.54444 -0.19352 0 0 0 0 0 0.1366 0.22466 0 2.52299 0.43624 0 -2.3716 5.45298 2.88837 7.48723
PRO_183 -4.95095 1.79078 1.8769 -0.17072 0.01153 0.12703 0.70988 -0.81212 -0 -0 0.27395 0.01429 0 0 0 0 0 -0.01306 0.0577 0.25502 0 -0.88301 0 -2.4119 5.54189 3.9567 5.3739
PRO_184 -6.04335 1.05282 1.47721 -0.19301 0.03618 0.14355 0.47179 -0.81426 -0.00257 -0.04063 -0.06143 -0.15945 0 0 0 0 0 -0.0328 0.00976 0.68852 0 -0.2274 0 -2.4119 0.75651 2.30772 -3.04275
PRO_185 -6.85605 1.65107 4.10396 -0.20504 0.07761 0.15209 1.44294 -1.74741 -0.01773 -0.0815 -1.36196 -0.24487 0 0 -0.18751 0 0 0.18745 0.02529 0.70618 0 0.63612 0 -2.4119 1.57652 1.43624 -1.11853
CYS_186 -6.46643 1.28336 3.65813 -0.06187 0.03135 0.02561 1.51054 -1.83419 -0.008 -0.08662 -2.20586 -0.85744 0 0 0 0 0 0.01339 0.11225 0.48896 0 -0.25777 0 3.6196 2.35056 1.08787 2.40344
GLY_187 -1.73839 0.11046 1.77508 -0.00011 0 0 0.65668 -0.8872 -0 -0 -0.64444 -0.39471 0 0 -0.61688 0 0 -0.05422 0 0 0 -0.8819 0 0.83697 2.70314 0.5071 1.3716
ILE_188 -2.174 0.35904 1.88486 -0.46461 0.36432 0.08559 0.69257 -1.01184 -0.03031 -0.20454 -0.91848 0.00697 0 0 0 0 0 0.0466 0.03353 0.4606 0 -0.25143 0 0.73287 1.47046 0.32109 1.40329
ASN_189 -4.47213 0.54077 3.26556 -0.16899 0.00656 0.25019 0.91117 -1.70124 -0.02687 -0.15801 -0.63969 -0.43114 0 0 0 0 0 0.10394 5e-05 0 1.86154 0.39322 0 -0.93687 0.63199 0.43942 -0.13053
GLU_190 -6.385 0.42538 6.63112 -0.35226 0.06443 0.45019 2.39628 -2.70513 -0.01548 -0.10894 -2.09837 -0.33514 0 0 0 0 0 0.11301 0.068 0 4.71726 0.02033 0 -2.7348 0.00071 0.79688 0.94848
VAL_191 -7.55492 1.62566 1.3197 -0.35642 0.40361 0.08177 1.63619 -1.69476 -0 -0 -1.08363 0.42832 0 0 0 0 0 -0.02518 0.00358 1.04501 0 0.77201 0 1.9342 -0.09992 1.03727 -0.52752
ALA_192 -2.78384 0.21974 1.84372 -0.03094 0.01701 0 0.90998 -1.16196 -0.04097 -0.31527 -0.78719 -0.47619 0 0 -0.77287 0 0 0.03638 0 0 0 -0.08408 0 1.8394 0.39176 0.69403 -0.5013
ILE_193 -7.9532 1.57485 1.43105 -0.63333 0.57989 0.11024 1.36457 -1.96412 -0 -0 -1.6093 0.74975 0 0 0 0 0 -0.09128 0.01503 0.93702 0 -0.24864 0 0.73287 0.04329 0.599 -4.36231
LYS_194 -3.61321 0.23818 3.00081 -0.51422 0.14281 0.3457 1.31879 -1.43053 -0 -0 -0.69178 -0.07686 0 0 0 0 0 -0.00353 0.04824 1.66219 0 -0.25283 0 -1.5107 -0.15398 0.53015 -0.96078
TYR_195 -7.23027 1.37887 1.58471 -0.50274 0.183 0.22919 1.31735 -1.73339 -0.02884 -0.25107 -0.93946 -0.12645 0 0 0 0 0 -0.00155 0.09194 0 4.24898 -0.32862 0.00433 1.2797 0.08526 0.65135 -0.08772
SER_196 -3.19209 0.12069 1.56267 -0.02745 0 0.06554 0.6235 -1.0838 -0.00224 -0.04767 -0.04951 -0.21031 0 0 0 0 0 0.01825 0.00091 0.04584 0 -0.53582 0.60073 -0.77834 -0.22426 0.75676 -2.35659
ILE_197 -8.28683 1.61584 0.7988 -0.70483 0.47598 0.21413 0.99891 -1.71831 -0.0461 -0.26993 -0.00851 -0.10013 0 0 0 0 0 0.10663 0.80483 1.69272 0 -0.06594 0 0.73287 -0.30686 0.87082 -3.1959
LEU_198 -3.26313 0.45579 1.24365 -0.52336 0.24916 0.17553 0.33715 -0.83449 -0.0059 -0.02595 0.0306 -0.0127 0 0 0 0 0 -0.01919 0.14155 0.67015 0 0.2336 0 0.18072 0.94353 1.82728 1.804
PRO_199 -5.8337 1.51669 2.52886 -0.21157 0.0269 0.15953 0.54512 -1.15049 -0.00857 -0.04929 -0.04396 -0.05913 0 0 0 0 0 0.00428 0.00023 0.48792 0 -0.96822 0 -2.4119 0.84336 1.72732 -2.8966
ILE:CtermProteinFull_200 -4.54501 1.00259 1.70834 -0.7963 0.62182 0.48519 0.30337 -1.19621 -0.0001 -0.00265 -0.92101 -1.34728 0 0 0 0 0 0 0.03739 1.20937 0 0 0 0.73287 -0.23784 1.13771 -1.80776
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

