REMARK ID 648618 DOMAINID 642053 MODEL 1 RBD_linker_abinitio
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 104.830
REMARK    S_0000_0001
REMARK    SCORE     lk_ball_wtd:         -35.357
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          32.553
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -24.186
REMARK    SCORE          fa_rep:          98.893
REMARK    SCORE         fa_elec:        -271.565
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE           omega:           0.746
REMARK    SCORE          fa_sol:         610.351
REMARK    SCORE     total_score:        -398.773
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:         107.833
REMARK    SCORE     hbond_bb_sc:         -51.380
REMARK    SCORE    fa_intra_rep:           1.620
REMARK    SCORE     hbond_lr_bb:         -40.583
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -22.350
REMARK    SCORE          fa_dun:         204.775
REMARK    SCORE         p_aa_pp:         -54.652
REMARK    SCORE fa_intra_sol_xover4:          33.674
REMARK    SCORE     hbond_sr_bb:         -41.277
REMARK    SCORE          fa_atr:        -947.869
REMARK    SCORE           score:        -398.773
ATOM      1  N   SER A   1      -0.752  -0.915  -0.666  1.00 15.79           N  
ATOM      2  CA  SER A   1       0.658  -0.875  -0.319  1.00 15.64           C  
ATOM      3  C   SER A   1       1.364   0.478  -0.448  1.00 15.05           C  
ATOM      4  O   SER A   1       2.460   0.577  -1.010  1.00 14.64           O  
ATOM      5  CB  SER A   1       1.362  -1.950  -1.111  1.00 19.96           C  
ATOM      6  OG  SER A   1       1.003  -3.193  -0.607  1.00 19.96           O  
ATOM      7 1H   SER A   1      -0.926  -1.744  -1.214  1.00 18.95           H  
ATOM      8 2H   SER A   1      -1.308  -0.947   0.175  1.00 18.95           H  
ATOM      9 3H   SER A   1      -1.002  -0.095  -1.209  1.00 18.95           H  
ATOM     10  HA  SER A   1       0.728  -1.159   0.729  1.00 18.77           H  
ATOM     11 1HB  SER A   1       1.032  -1.882  -2.146  1.00 23.95           H  
ATOM     12 2HB  SER A   1       2.409  -1.833  -1.127  1.00 23.95           H  
ATOM     13  HG  SER A   1       1.462  -3.226   0.288  1.00 23.95           H  
ATOM     14  N   TRP A   2       0.739   1.525   0.086  1.00 15.09           N  
ATOM     15  CA  TRP A   2       1.339   2.854   0.169  1.00 14.70           C  
ATOM     16  C   TRP A   2       0.538   3.679   1.175  1.00 14.31           C  
ATOM     17  O   TRP A   2      -0.462   3.199   1.703  1.00 14.17           O  
ATOM     18  CB  TRP A   2       1.486   3.530  -1.211  1.00 18.73           C  
ATOM     19  CG  TRP A   2       2.212   4.840  -1.110  1.00 18.73           C  
ATOM     20  CD1 TRP A   2       3.507   5.011  -0.727  1.00 18.73           C  
ATOM     21  CD2 TRP A   2       1.691   6.170  -1.357  1.00 18.73           C  
ATOM     22  NE1 TRP A   2       3.806   6.338  -0.679  1.00 18.73           N  
ATOM     23  CE2 TRP A   2       2.715   7.062  -1.071  1.00 18.73           C  
ATOM     24  CE3 TRP A   2       0.457   6.664  -1.770  1.00 18.73           C  
ATOM     25  CZ2 TRP A   2       2.548   8.419  -1.184  1.00 18.73           C  
ATOM     26  CZ3 TRP A   2       0.298   8.037  -1.887  1.00 18.73           C  
ATOM     27  CH2 TRP A   2       1.323   8.888  -1.604  1.00 18.73           C  
ATOM     28  H   TRP A   2      -0.178   1.404   0.493  1.00 18.11           H  
ATOM     29  HA  TRP A   2       2.345   2.750   0.569  1.00 17.64           H  
ATOM     30 1HB  TRP A   2       2.046   2.893  -1.841  1.00 22.48           H  
ATOM     31 2HB  TRP A   2       0.525   3.685  -1.678  1.00 22.48           H  
ATOM     32  HD1 TRP A   2       4.190   4.205  -0.458  1.00 22.48           H  
ATOM     33  HE1 TRP A   2       4.684   6.737  -0.382  1.00 22.48           H  
ATOM     34  HE3 TRP A   2      -0.364   5.992  -1.990  1.00 22.48           H  
ATOM     35  HZ2 TRP A   2       3.326   9.095  -0.958  1.00 22.48           H  
ATOM     36  HZ3 TRP A   2      -0.672   8.421  -2.209  1.00 22.48           H  
ATOM     37  HH2 TRP A   2       1.167   9.961  -1.704  1.00 22.48           H  
ATOM     38  N   PHE A   3       0.928   4.924   1.402  1.00 14.25           N  
ATOM     39  CA  PHE A   3       0.257   5.781   2.352  1.00 14.06           C  
ATOM     40  C   PHE A   3      -1.206   5.992   2.044  1.00 13.52           C  
ATOM     41  O   PHE A   3      -1.577   6.428   0.957  1.00 13.40           O  
ATOM     42  CB  PHE A   3       0.850   7.171   2.285  1.00 17.76           C  
ATOM     43  CG  PHE A   3       2.271   7.361   2.690  1.00 17.76           C  
ATOM     44  CD1 PHE A   3       2.966   6.443   3.426  1.00 17.76           C  
ATOM     45  CD2 PHE A   3       2.920   8.527   2.333  1.00 17.76           C  
ATOM     46  CE1 PHE A   3       4.235   6.692   3.788  1.00 17.76           C  
ATOM     47  CE2 PHE A   3       4.199   8.761   2.700  1.00 17.76           C  
ATOM     48  CZ  PHE A   3       4.857   7.842   3.430  1.00 17.76           C  
ATOM     49  H   PHE A   3       1.746   5.288   0.938  1.00 17.10           H  
ATOM     50  HA  PHE A   3       0.334   5.350   3.344  1.00 16.87           H  
ATOM     51 1HB  PHE A   3       0.728   7.563   1.283  1.00 21.31           H  
ATOM     52 2HB  PHE A   3       0.249   7.777   2.940  1.00 21.31           H  
ATOM     53  HD1 PHE A   3       2.511   5.516   3.725  1.00 21.31           H  
ATOM     54  HD2 PHE A   3       2.403   9.263   1.755  1.00 21.31           H  
ATOM     55  HE1 PHE A   3       4.736   5.987   4.362  1.00 21.31           H  
ATOM     56  HE2 PHE A   3       4.693   9.684   2.414  1.00 21.31           H  
ATOM     57  HZ  PHE A   3       5.870   8.027   3.724  1.00 21.31           H  
ATOM     58  N   THR A   4      -2.024   5.795   3.058  1.00 13.28           N  
ATOM     59  CA  THR A   4      -3.461   5.946   2.981  1.00 12.88           C  
ATOM     60  C   THR A   4      -3.905   7.179   3.727  1.00 12.69           C  
ATOM     61  O   THR A   4      -3.133   7.796   4.477  1.00 12.72           O  
ATOM     62  CB  THR A   4      -4.176   4.749   3.643  1.00 16.20           C  
ATOM     63  OG1 THR A   4      -3.879   4.761   5.052  1.00 16.20           O  
ATOM     64  CG2 THR A   4      -3.709   3.442   3.043  1.00 16.20           C  
ATOM     65  H   THR A   4      -1.643   5.458   3.927  1.00 15.94           H  
ATOM     66  HA  THR A   4      -3.767   6.034   1.936  1.00 15.46           H  
ATOM     67  HB  THR A   4      -5.255   4.838   3.503  1.00 19.44           H  
ATOM     68  HG1 THR A   4      -4.401   5.455   5.480  1.00 19.44           H  
ATOM     69 1HG2 THR A   4      -4.220   2.615   3.529  1.00 19.44           H  
ATOM     70 2HG2 THR A   4      -3.946   3.432   1.995  1.00 19.44           H  
ATOM     71 3HG2 THR A   4      -2.638   3.330   3.172  1.00 19.44           H  
ATOM     72  N   ALA A   5      -5.181   7.490   3.573  1.00 12.63           N  
ATOM     73  CA  ALA A   5      -5.786   8.568   4.342  1.00 12.60           C  
ATOM     74  C   ALA A   5      -7.163   8.121   4.795  1.00 12.31           C  
ATOM     75  O   ALA A   5      -7.953   7.603   4.010  1.00 12.30           O  
ATOM     76  CB  ALA A   5      -5.873   9.840   3.525  1.00 15.65           C  
ATOM     77  H   ALA A   5      -5.726   6.945   2.891  1.00 15.16           H  
ATOM     78  HA  ALA A   5      -5.179   8.750   5.225  1.00 15.12           H  
ATOM     79 1HB  ALA A   5      -6.323  10.626   4.136  1.00 18.78           H  
ATOM     80 2HB  ALA A   5      -4.874  10.134   3.223  1.00 18.78           H  
ATOM     81 3HB  ALA A   5      -6.485   9.665   2.644  1.00 18.78           H  
ATOM     82  N   LEU A   6      -7.431   8.301   6.078  1.00 12.17           N  
ATOM     83  CA  LEU A   6      -8.691   7.877   6.668  1.00 12.00           C  
ATOM     84  C   LEU A   6      -9.437   9.057   7.256  1.00 11.99           C  
ATOM     85  O   LEU A   6      -8.821  10.003   7.743  1.00 11.84           O  
ATOM     86  CB  LEU A   6      -8.394   6.863   7.770  1.00 14.87           C  
ATOM     87  CG  LEU A   6      -7.523   5.646   7.358  1.00 14.87           C  
ATOM     88  CD1 LEU A   6      -7.228   4.851   8.590  1.00 14.87           C  
ATOM     89  CD2 LEU A   6      -8.217   4.792   6.306  1.00 14.87           C  
ATOM     90  H   LEU A   6      -6.716   8.744   6.662  1.00 14.60           H  
ATOM     91  HA  LEU A   6      -9.322   7.433   5.900  1.00 14.40           H  
ATOM     92 1HB  LEU A   6      -7.900   7.377   8.594  1.00 17.84           H  
ATOM     93 2HB  LEU A   6      -9.348   6.480   8.123  1.00 17.84           H  
ATOM     94  HG  LEU A   6      -6.575   6.003   6.957  1.00 17.84           H  
ATOM     95 1HD1 LEU A   6      -6.583   4.007   8.340  1.00 17.84           H  
ATOM     96 2HD1 LEU A   6      -6.721   5.501   9.292  1.00 17.84           H  
ATOM     97 3HD1 LEU A   6      -8.152   4.484   9.023  1.00 17.84           H  
ATOM     98 1HD2 LEU A   6      -7.577   3.951   6.046  1.00 17.84           H  
ATOM     99 2HD2 LEU A   6      -9.163   4.423   6.701  1.00 17.84           H  
ATOM    100 3HD2 LEU A   6      -8.407   5.379   5.409  1.00 17.84           H  
ATOM    101  N   THR A   7     -10.753   9.012   7.256  1.00 12.23           N  
ATOM    102  CA  THR A   7     -11.517  10.084   7.869  1.00 12.33           C  
ATOM    103  C   THR A   7     -11.616   9.856   9.365  1.00 12.15           C  
ATOM    104  O   THR A   7     -11.438   8.727   9.830  1.00 12.20           O  
ATOM    105  CB  THR A   7     -12.916  10.128   7.204  1.00 15.22           C  
ATOM    106  OG1 THR A   7     -13.590   8.858   7.412  1.00 15.22           O  
ATOM    107  CG2 THR A   7     -12.729  10.343   5.734  1.00 15.22           C  
ATOM    108  H   THR A   7     -11.250   8.227   6.852  1.00 14.68           H  
ATOM    109  HA  THR A   7     -11.011  11.028   7.702  1.00 14.80           H  
ATOM    110  HB  THR A   7     -13.513  10.934   7.630  1.00 18.26           H  
ATOM    111  HG1 THR A   7     -14.454   8.807   6.906  1.00 18.26           H  
ATOM    112 1HG2 THR A   7     -13.685  10.364   5.234  1.00 18.26           H  
ATOM    113 2HG2 THR A   7     -12.220  11.274   5.568  1.00 18.26           H  
ATOM    114 3HG2 THR A   7     -12.140   9.529   5.331  1.00 18.26           H  
ATOM    115  N   GLN A   8     -11.944  10.898  10.129  1.00 12.06           N  
ATOM    116  CA  GLN A   8     -12.209  10.672  11.540  1.00 12.06           C  
ATOM    117  C   GLN A   8     -13.707  10.454  11.683  1.00 11.93           C  
ATOM    118  O   GLN A   8     -14.497  11.383  11.523  1.00 11.96           O  
ATOM    119  CB  GLN A   8     -11.737  11.844  12.407  1.00 14.88           C  
ATOM    120  CG  GLN A   8     -11.911  11.604  13.919  1.00 14.88           C  
ATOM    121  CD  GLN A   8     -11.391  12.741  14.766  1.00 14.88           C  
ATOM    122  OE1 GLN A   8     -10.174  13.079  14.701  1.00 14.88           O  
ATOM    123  NE2 GLN A   8     -12.296  13.325  15.557  1.00 14.88           N  
ATOM    124  H   GLN A   8     -11.989  11.844   9.735  1.00 14.47           H  
ATOM    125  HA  GLN A   8     -11.697   9.767  11.865  1.00 14.47           H  
ATOM    126 1HB  GLN A   8     -10.703  12.065  12.195  1.00 17.86           H  
ATOM    127 2HB  GLN A   8     -12.311  12.732  12.143  1.00 17.86           H  
ATOM    128 1HG  GLN A   8     -12.971  11.497  14.130  1.00 17.86           H  
ATOM    129 2HG  GLN A   8     -11.382  10.693  14.212  1.00 17.86           H  
ATOM    130 1HE2 GLN A   8     -12.036  14.085  16.159  1.00 17.86           H  
ATOM    131 2HE2 GLN A   8     -13.272  12.982  15.556  1.00 17.86           H  
ATOM    132  N   HIS A   9     -14.102   9.217  11.961  1.00 11.85           N  
ATOM    133  CA  HIS A   9     -15.506   8.839  12.016  1.00 11.81           C  
ATOM    134  C   HIS A   9     -16.194   9.169  13.338  1.00 11.57           C  
ATOM    135  O   HIS A   9     -17.423   9.120  13.447  1.00 11.31           O  
ATOM    136  CB  HIS A   9     -15.567   7.341  11.788  1.00 14.55           C  
ATOM    137  CG  HIS A   9     -14.792   6.656  12.834  1.00 14.55           C  
ATOM    138  ND1 HIS A   9     -13.406   6.735  12.904  1.00 14.55           N  
ATOM    139  CD2 HIS A   9     -15.180   5.913  13.892  1.00 14.55           C  
ATOM    140  CE1 HIS A   9     -12.991   6.065  13.963  1.00 14.55           C  
ATOM    141  NE2 HIS A   9     -14.047   5.564  14.580  1.00 14.55           N  
ATOM    142  H   HIS A   9     -13.413   8.472  12.104  1.00 14.22           H  
ATOM    143  HA  HIS A   9     -16.042   9.345  11.216  1.00 14.17           H  
ATOM    144 1HB  HIS A   9     -16.595   7.006  11.846  1.00 17.46           H  
ATOM    145 2HB  HIS A   9     -15.175   7.080  10.804  1.00 17.46           H  
ATOM    146  HD2 HIS A   9     -16.204   5.659  14.164  1.00 17.46           H  
ATOM    147  HE1 HIS A   9     -11.955   5.956  14.288  1.00 17.46           H  
ATOM    148  HE2 HIS A   9     -14.024   5.012  15.466  1.00 17.46           H  
ATOM    149  N   GLY A  10     -15.395   9.488  14.345  1.00 11.80           N  
ATOM    150  CA  GLY A  10     -15.890   9.775  15.683  1.00 11.81           C  
ATOM    151  C   GLY A  10     -15.448  11.150  16.164  1.00 11.74           C  
ATOM    152  O   GLY A  10     -15.119  12.034  15.371  1.00 11.91           O  
ATOM    153  H   GLY A  10     -14.403   9.528  14.165  1.00 14.16           H  
ATOM    154 1HA  GLY A  10     -16.978   9.715  15.693  1.00 14.17           H  
ATOM    155 2HA  GLY A  10     -15.523   9.008  16.369  1.00 14.17           H  
ATOM    156  N   LYS A  11     -15.474  11.338  17.482  1.00 11.60           N  
ATOM    157  CA  LYS A  11     -15.117  12.623  18.078  1.00 11.59           C  
ATOM    158  C   LYS A  11     -13.713  12.577  18.667  1.00 11.56           C  
ATOM    159  O   LYS A  11     -13.043  13.602  18.772  1.00 11.53           O  
ATOM    160  CB  LYS A  11     -16.135  13.012  19.151  1.00 14.23           C  
ATOM    161  CG  LYS A  11     -17.594  13.146  18.651  1.00 14.23           C  
ATOM    162  CD  LYS A  11     -17.763  14.253  17.601  1.00 14.23           C  
ATOM    163  CE  LYS A  11     -19.228  14.430  17.214  1.00 14.23           C  
ATOM    164  NZ  LYS A  11     -19.404  15.470  16.159  1.00 14.23           N  
ATOM    165  H   LYS A  11     -15.769  10.572  18.070  1.00 13.92           H  
ATOM    166  HA  LYS A  11     -15.108  13.384  17.301  1.00 13.91           H  
ATOM    167 1HB  LYS A  11     -16.121  12.270  19.947  1.00 17.08           H  
ATOM    168 2HB  LYS A  11     -15.846  13.966  19.592  1.00 17.08           H  
ATOM    169 1HG  LYS A  11     -17.913  12.200  18.213  1.00 17.08           H  
ATOM    170 2HG  LYS A  11     -18.241  13.366  19.499  1.00 17.08           H  
ATOM    171 1HD  LYS A  11     -17.374  15.195  17.990  1.00 17.08           H  
ATOM    172 2HD  LYS A  11     -17.212  13.995  16.696  1.00 17.08           H  
ATOM    173 1HE  LYS A  11     -19.614  13.482  16.843  1.00 17.08           H  
ATOM    174 2HE  LYS A  11     -19.797  14.724  18.096  1.00 17.08           H  
ATOM    175 1HZ  LYS A  11     -20.386  15.556  15.930  1.00 17.08           H  
ATOM    176 2HZ  LYS A  11     -19.060  16.359  16.495  1.00 17.08           H  
ATOM    177 3HZ  LYS A  11     -18.889  15.201  15.331  1.00 17.08           H  
ATOM    178  N   GLU A  12     -13.300  11.384  19.079  1.00 11.63           N  
ATOM    179  CA  GLU A  12     -11.997  11.128  19.669  1.00 11.67           C  
ATOM    180  C   GLU A  12     -11.002  10.935  18.533  1.00 11.53           C  
ATOM    181  O   GLU A  12     -11.371  10.471  17.453  1.00 11.51           O  
ATOM    182  CB  GLU A  12     -12.052   9.913  20.609  1.00 14.32           C  
ATOM    183  CG  GLU A  12     -10.755   9.626  21.416  1.00 14.32           C  
ATOM    184  CD  GLU A  12     -10.895   8.450  22.402  1.00 14.32           C  
ATOM    185  OE1 GLU A  12     -11.975   7.916  22.514  1.00 14.32           O  
ATOM    186  OE2 GLU A  12      -9.916   8.094  23.044  1.00 14.32           O  
ATOM    187  H   GLU A  12     -13.917  10.600  18.967  1.00 13.96           H  
ATOM    188  HA  GLU A  12     -11.688  12.000  20.247  1.00 14.00           H  
ATOM    189 1HB  GLU A  12     -12.857  10.053  21.327  1.00 17.18           H  
ATOM    190 2HB  GLU A  12     -12.296   9.033  20.033  1.00 17.18           H  
ATOM    191 1HG  GLU A  12      -9.943   9.395  20.722  1.00 17.18           H  
ATOM    192 2HG  GLU A  12     -10.478  10.525  21.964  1.00 17.18           H  
ATOM    193  N   ASP A  13      -9.761  11.341  18.750  1.00 11.52           N  
ATOM    194  CA  ASP A  13      -8.728  11.211  17.738  1.00 11.47           C  
ATOM    195  C   ASP A  13      -8.593   9.756  17.326  1.00 11.46           C  
ATOM    196  O   ASP A  13      -8.802   8.859  18.135  1.00 11.75           O  
ATOM    197  CB  ASP A  13      -7.367  11.661  18.278  1.00 14.07           C  
ATOM    198  CG  ASP A  13      -7.286  13.142  18.665  1.00 14.07           C  
ATOM    199  OD1 ASP A  13      -8.251  13.854  18.492  1.00 14.07           O  
ATOM    200  OD2 ASP A  13      -6.252  13.556  19.109  1.00 14.07           O  
ATOM    201  H   ASP A  13      -9.529  11.763  19.638  1.00 13.82           H  
ATOM    202  HA  ASP A  13      -9.006  11.802  16.865  1.00 13.76           H  
ATOM    203 1HB  ASP A  13      -7.105  11.056  19.145  1.00 16.88           H  
ATOM    204 2HB  ASP A  13      -6.621  11.463  17.519  1.00 16.88           H  
ATOM    205  N   LEU A  14      -8.228   9.523  16.076  1.00 11.22           N  
ATOM    206  CA  LEU A  14      -8.065   8.177  15.543  1.00 11.28           C  
ATOM    207  C   LEU A  14      -7.102   7.300  16.317  1.00 11.26           C  
ATOM    208  O   LEU A  14      -5.999   7.716  16.619  1.00 11.13           O  
ATOM    209  CB  LEU A  14      -7.545   8.291  14.106  1.00 13.77           C  
ATOM    210  CG  LEU A  14      -7.242   6.992  13.340  1.00 13.77           C  
ATOM    211  CD1 LEU A  14      -8.501   6.207  13.086  1.00 13.77           C  
ATOM    212  CD2 LEU A  14      -6.567   7.374  12.016  1.00 13.77           C  
ATOM    213  H   LEU A  14      -8.080  10.308  15.453  1.00 13.46           H  
ATOM    214  HA  LEU A  14      -9.040   7.706  15.542  1.00 13.54           H  
ATOM    215 1HB  LEU A  14      -8.278   8.843  13.527  1.00 16.52           H  
ATOM    216 2HB  LEU A  14      -6.624   8.875  14.128  1.00 16.52           H  
ATOM    217  HG  LEU A  14      -6.570   6.373  13.926  1.00 16.52           H  
ATOM    218 1HD1 LEU A  14      -8.249   5.305  12.541  1.00 16.52           H  
ATOM    219 2HD1 LEU A  14      -8.975   5.929  14.022  1.00 16.52           H  
ATOM    220 3HD1 LEU A  14      -9.184   6.816  12.498  1.00 16.52           H  
ATOM    221 1HD2 LEU A  14      -6.323   6.499  11.442  1.00 16.52           H  
ATOM    222 2HD2 LEU A  14      -7.251   7.986  11.444  1.00 16.52           H  
ATOM    223 3HD2 LEU A  14      -5.655   7.932  12.225  1.00 16.52           H  
ATOM    224  N   LYS A  15      -7.526   6.083  16.644  1.00 11.52           N  
ATOM    225  CA  LYS A  15      -6.682   5.127  17.350  1.00 11.70           C  
ATOM    226  C   LYS A  15      -6.861   3.749  16.744  1.00 11.60           C  
ATOM    227  O   LYS A  15      -7.910   3.456  16.166  1.00 11.81           O  
ATOM    228  CB  LYS A  15      -6.985   5.115  18.846  1.00 14.31           C  
ATOM    229  CG  LYS A  15      -6.655   6.428  19.538  1.00 14.31           C  
ATOM    230  CD  LYS A  15      -6.994   6.441  21.001  1.00 14.31           C  
ATOM    231  CE  LYS A  15      -6.576   7.783  21.605  1.00 14.31           C  
ATOM    232  NZ  LYS A  15      -7.035   7.948  23.015  1.00 14.31           N  
ATOM    233  H   LYS A  15      -8.460   5.803  16.384  1.00 13.82           H  
ATOM    234  HA  LYS A  15      -5.639   5.413  17.215  1.00 14.04           H  
ATOM    235 1HB  LYS A  15      -8.023   4.855  19.020  1.00 17.17           H  
ATOM    236 2HB  LYS A  15      -6.381   4.345  19.318  1.00 17.17           H  
ATOM    237 1HG  LYS A  15      -5.594   6.642  19.408  1.00 17.17           H  
ATOM    238 2HG  LYS A  15      -7.210   7.226  19.080  1.00 17.17           H  
ATOM    239 1HD  LYS A  15      -8.071   6.311  21.135  1.00 17.17           H  
ATOM    240 2HD  LYS A  15      -6.477   5.629  21.509  1.00 17.17           H  
ATOM    241 1HE  LYS A  15      -5.491   7.841  21.581  1.00 17.17           H  
ATOM    242 2HE  LYS A  15      -6.989   8.596  21.000  1.00 17.17           H  
ATOM    243 1HZ  LYS A  15      -6.726   8.839  23.369  1.00 17.17           H  
ATOM    244 2HZ  LYS A  15      -8.075   7.924  23.035  1.00 17.17           H  
ATOM    245 3HZ  LYS A  15      -6.664   7.211  23.593  1.00 17.17           H  
ATOM    246  N   PHE A  16      -5.835   2.910  16.872  1.00 11.41           N  
ATOM    247  CA  PHE A  16      -5.894   1.544  16.373  1.00 11.39           C  
ATOM    248  C   PHE A  16      -5.487   0.527  17.435  1.00 11.74           C  
ATOM    249  O   PHE A  16      -4.716   0.874  18.330  1.00 11.83           O  
ATOM    250  CB  PHE A  16      -4.951   1.374  15.192  1.00 13.96           C  
ATOM    251  CG  PHE A  16      -5.300   2.166  14.015  1.00 13.96           C  
ATOM    252  CD1 PHE A  16      -4.877   3.458  13.904  1.00 13.96           C  
ATOM    253  CD2 PHE A  16      -6.035   1.612  12.990  1.00 13.96           C  
ATOM    254  CE1 PHE A  16      -5.155   4.178  12.815  1.00 13.96           C  
ATOM    255  CE2 PHE A  16      -6.326   2.350  11.878  1.00 13.96           C  
ATOM    256  CZ  PHE A  16      -5.874   3.632  11.798  1.00 13.96           C  
ATOM    257  H   PHE A  16      -4.999   3.222  17.349  1.00 13.69           H  
ATOM    258  HA  PHE A  16      -6.903   1.380  16.029  1.00 13.67           H  
ATOM    259 1HB  PHE A  16      -3.944   1.644  15.495  1.00 16.75           H  
ATOM    260 2HB  PHE A  16      -4.906   0.334  14.901  1.00 16.75           H  
ATOM    261  HD1 PHE A  16      -4.299   3.903  14.711  1.00 16.75           H  
ATOM    262  HD2 PHE A  16      -6.375   0.580  13.070  1.00 16.75           H  
ATOM    263  HE1 PHE A  16      -4.798   5.199  12.748  1.00 16.75           H  
ATOM    264  HE2 PHE A  16      -6.906   1.920  11.061  1.00 16.75           H  
ATOM    265  HZ  PHE A  16      -6.082   4.215  10.935  1.00 16.75           H  
ATOM    266  N   PRO A  17      -6.013  -0.710  17.378  1.00 12.06           N  
ATOM    267  CA  PRO A  17      -5.581  -1.864  18.145  1.00 12.48           C  
ATOM    268  C   PRO A  17      -4.126  -2.132  17.807  1.00 12.37           C  
ATOM    269  O   PRO A  17      -3.731  -1.903  16.660  1.00 12.09           O  
ATOM    270  CB  PRO A  17      -6.476  -2.989  17.588  1.00 16.22           C  
ATOM    271  CG  PRO A  17      -7.689  -2.295  17.045  1.00 16.22           C  
ATOM    272  CD  PRO A  17      -7.196  -0.978  16.519  1.00 16.22           C  
ATOM    273  HA  PRO A  17      -5.731  -1.688  19.224  1.00 14.98           H  
ATOM    274 1HB  PRO A  17      -5.922  -3.564  16.830  1.00 19.46           H  
ATOM    275 2HB  PRO A  17      -6.751  -3.687  18.371  1.00 19.46           H  
ATOM    276 1HG  PRO A  17      -8.161  -2.916  16.268  1.00 19.46           H  
ATOM    277 2HG  PRO A  17      -8.432  -2.176  17.854  1.00 19.46           H  
ATOM    278 1HD  PRO A  17      -6.918  -1.045  15.460  1.00 19.46           H  
ATOM    279 2HD  PRO A  17      -8.007  -0.260  16.708  1.00 19.46           H  
ATOM    280  N   ARG A  18      -3.325  -2.634  18.742  1.00 12.74           N  
ATOM    281  CA  ARG A  18      -1.948  -2.938  18.384  1.00 12.81           C  
ATOM    282  C   ARG A  18      -1.965  -3.959  17.262  1.00 12.77           C  
ATOM    283  O   ARG A  18      -2.743  -4.924  17.308  1.00 12.90           O  
ATOM    284  CB  ARG A  18      -1.168  -3.483  19.574  1.00 15.91           C  
ATOM    285  CG  ARG A  18       0.313  -3.759  19.312  1.00 15.91           C  
ATOM    286  CD  ARG A  18       1.017  -4.202  20.536  1.00 15.91           C  
ATOM    287  NE  ARG A  18       2.404  -4.561  20.247  1.00 15.91           N  
ATOM    288  CZ  ARG A  18       3.320  -4.956  21.161  1.00 15.91           C  
ATOM    289  NH1 ARG A  18       3.002  -5.037  22.440  1.00 15.91           N  
ATOM    290  NH2 ARG A  18       4.546  -5.266  20.763  1.00 15.91           N  
ATOM    291  H   ARG A  18      -3.646  -2.814  19.700  1.00 15.29           H  
ATOM    292  HA  ARG A  18      -1.464  -2.026  18.029  1.00 15.37           H  
ATOM    293 1HB  ARG A  18      -1.232  -2.777  20.401  1.00 19.09           H  
ATOM    294 2HB  ARG A  18      -1.624  -4.413  19.907  1.00 19.09           H  
ATOM    295 1HG  ARG A  18       0.418  -4.549  18.570  1.00 19.09           H  
ATOM    296 2HG  ARG A  18       0.796  -2.851  18.948  1.00 19.09           H  
ATOM    297 1HD  ARG A  18       1.011  -3.394  21.268  1.00 19.09           H  
ATOM    298 2HD  ARG A  18       0.510  -5.076  20.946  1.00 19.09           H  
ATOM    299  HE  ARG A  18       2.702  -4.516  19.279  1.00 19.09           H  
ATOM    300 1HH1 ARG A  18       2.071  -4.804  22.749  1.00 19.09           H  
ATOM    301 2HH1 ARG A  18       3.692  -5.336  23.116  1.00 19.09           H  
ATOM    302 1HH2 ARG A  18       4.790  -5.218  19.779  1.00 19.09           H  
ATOM    303 2HH2 ARG A  18       5.236  -5.566  21.437  1.00 19.09           H  
ATOM    304  N   GLY A  19      -1.098  -3.782  16.264  1.00 12.65           N  
ATOM    305  CA  GLY A  19      -1.018  -4.672  15.127  1.00 12.64           C  
ATOM    306  C   GLY A  19      -1.692  -4.064  13.899  1.00 12.57           C  
ATOM    307  O   GLY A  19      -1.439  -4.493  12.773  1.00 12.54           O  
ATOM    308  H   GLY A  19      -0.447  -2.992  16.231  1.00 15.18           H  
ATOM    309 1HA  GLY A  19       0.018  -4.892  14.932  1.00 15.17           H  
ATOM    310 2HA  GLY A  19      -1.496  -5.617  15.369  1.00 15.17           H  
ATOM    311  N   GLN A  20      -2.535  -3.053  14.113  1.00 12.63           N  
ATOM    312  CA  GLN A  20      -3.262  -2.397  13.046  1.00 12.69           C  
ATOM    313  C   GLN A  20      -2.826  -0.949  12.800  1.00 12.60           C  
ATOM    314  O   GLN A  20      -2.162  -0.317  13.624  1.00 12.79           O  
ATOM    315  CB  GLN A  20      -4.756  -2.438  13.347  1.00 15.74           C  
ATOM    316  CG  GLN A  20      -5.329  -3.842  13.555  1.00 15.74           C  
ATOM    317  CD  GLN A  20      -5.245  -4.764  12.335  1.00 15.74           C  
ATOM    318  OE1 GLN A  20      -5.402  -4.345  11.177  1.00 15.74           O  
ATOM    319  NE2 GLN A  20      -5.023  -6.040  12.611  1.00 15.74           N  
ATOM    320  H   GLN A  20      -2.711  -2.725  15.069  1.00 15.16           H  
ATOM    321  HA  GLN A  20      -3.082  -2.953  12.125  1.00 15.23           H  
ATOM    322 1HB  GLN A  20      -4.936  -1.895  14.269  1.00 18.89           H  
ATOM    323 2HB  GLN A  20      -5.314  -1.942  12.559  1.00 18.89           H  
ATOM    324 1HG  GLN A  20      -4.780  -4.313  14.371  1.00 18.89           H  
ATOM    325 2HG  GLN A  20      -6.379  -3.749  13.833  1.00 18.89           H  
ATOM    326 1HE2 GLN A  20      -5.006  -6.725  11.875  1.00 18.89           H  
ATOM    327 2HE2 GLN A  20      -4.904  -6.325  13.558  1.00 18.89           H  
ATOM    328  N   GLY A  21      -3.232  -0.422  11.642  1.00 12.37           N  
ATOM    329  CA  GLY A  21      -2.991   0.975  11.274  1.00 12.33           C  
ATOM    330  C   GLY A  21      -1.826   1.242  10.325  1.00 12.12           C  
ATOM    331  O   GLY A  21      -1.734   2.339   9.779  1.00 12.16           O  
ATOM    332  H   GLY A  21      -3.770  -0.998  11.011  1.00 14.84           H  
ATOM    333 1HA  GLY A  21      -3.896   1.371  10.820  1.00 14.80           H  
ATOM    334 2HA  GLY A  21      -2.846   1.550  12.184  1.00 14.80           H  
ATOM    335  N   VAL A  22      -0.977   0.252  10.058  1.00 12.00           N  
ATOM    336  CA  VAL A  22       0.141   0.476   9.138  1.00 11.89           C  
ATOM    337  C   VAL A  22       0.026  -0.299   7.815  1.00 11.77           C  
ATOM    338  O   VAL A  22      -0.042  -1.528   7.841  1.00 11.78           O  
ATOM    339  CB  VAL A  22       1.463   0.051   9.800  1.00 14.69           C  
ATOM    340  CG1 VAL A  22       2.608   0.205   8.860  1.00 14.69           C  
ATOM    341  CG2 VAL A  22       1.730   0.887  10.952  1.00 14.69           C  
ATOM    342  H   VAL A  22      -1.102  -0.642  10.517  1.00 14.40           H  
ATOM    343  HA  VAL A  22       0.220   1.543   8.974  1.00 14.27           H  
ATOM    344  HB  VAL A  22       1.393  -0.969  10.100  1.00 17.63           H  
ATOM    345 1HG1 VAL A  22       3.504  -0.083   9.351  1.00 17.63           H  
ATOM    346 2HG1 VAL A  22       2.471  -0.424   8.001  1.00 17.63           H  
ATOM    347 3HG1 VAL A  22       2.687   1.229   8.546  1.00 17.63           H  
ATOM    348 1HG2 VAL A  22       2.655   0.585  11.391  1.00 17.63           H  
ATOM    349 2HG2 VAL A  22       1.811   1.906  10.616  1.00 17.63           H  
ATOM    350 3HG2 VAL A  22       0.928   0.789  11.675  1.00 17.63           H  
ATOM    351  N   PRO A  23      -0.055   0.389   6.655  1.00 11.72           N  
ATOM    352  CA  PRO A  23      -0.002  -0.160   5.312  1.00 11.66           C  
ATOM    353  C   PRO A  23       1.348  -0.813   5.121  1.00 11.45           C  
ATOM    354  O   PRO A  23       2.342  -0.304   5.639  1.00 11.37           O  
ATOM    355  CB  PRO A  23      -0.152   1.076   4.421  1.00 14.99           C  
ATOM    356  CG  PRO A  23      -0.818   2.090   5.292  1.00 14.99           C  
ATOM    357  CD  PRO A  23      -0.305   1.826   6.675  1.00 14.99           C  
ATOM    358  HA  PRO A  23      -0.822  -0.884   5.169  1.00 13.99           H  
ATOM    359 1HB  PRO A  23       0.838   1.408   4.064  1.00 17.99           H  
ATOM    360 2HB  PRO A  23      -0.746   0.840   3.526  1.00 17.99           H  
ATOM    361 1HG  PRO A  23      -0.575   3.105   4.940  1.00 17.99           H  
ATOM    362 2HG  PRO A  23      -1.911   1.992   5.231  1.00 17.99           H  
ATOM    363 1HD  PRO A  23       0.612   2.348   6.848  1.00 17.99           H  
ATOM    364 2HD  PRO A  23      -1.101   2.103   7.380  1.00 17.99           H  
ATOM    365  N   ILE A  24       1.428  -1.871   4.355  1.00 11.49           N  
ATOM    366  CA  ILE A  24       2.714  -2.496   4.128  1.00 11.44           C  
ATOM    367  C   ILE A  24       3.079  -2.360   2.666  1.00 11.27           C  
ATOM    368  O   ILE A  24       2.320  -2.792   1.786  1.00 11.47           O  
ATOM    369  CB  ILE A  24       2.665  -3.961   4.577  1.00 14.03           C  
ATOM    370  CG1 ILE A  24       2.267  -3.996   6.121  1.00 14.03           C  
ATOM    371  CG2 ILE A  24       4.016  -4.647   4.327  1.00 14.03           C  
ATOM    372  CD1 ILE A  24       1.935  -5.350   6.678  1.00 14.03           C  
ATOM    373  H   ILE A  24       0.595  -2.265   3.937  1.00 13.79           H  
ATOM    374  HA  ILE A  24       3.474  -1.984   4.717  1.00 13.73           H  
ATOM    375  HB  ILE A  24       1.924  -4.475   4.014  1.00 16.84           H  
ATOM    376 1HG1 ILE A  24       3.079  -3.578   6.695  1.00 16.84           H  
ATOM    377 2HG1 ILE A  24       1.394  -3.375   6.277  1.00 16.84           H  
ATOM    378 1HG2 ILE A  24       3.966  -5.686   4.630  1.00 16.84           H  
ATOM    379 2HG2 ILE A  24       4.265  -4.606   3.269  1.00 16.84           H  
ATOM    380 3HG2 ILE A  24       4.797  -4.144   4.891  1.00 16.84           H  
ATOM    381 1HD1 ILE A  24       1.673  -5.259   7.728  1.00 16.84           H  
ATOM    382 2HD1 ILE A  24       1.101  -5.781   6.147  1.00 16.84           H  
ATOM    383 3HD1 ILE A  24       2.779  -5.988   6.587  1.00 16.84           H  
ATOM    384  N   ASN A  25       4.209  -1.709   2.400  1.00 10.99           N  
ATOM    385  CA  ASN A  25       4.613  -1.514   1.027  1.00 10.93           C  
ATOM    386  C   ASN A  25       5.603  -2.585   0.558  1.00 10.99           C  
ATOM    387  O   ASN A  25       5.977  -3.504   1.310  1.00 10.96           O  
ATOM    388  CB  ASN A  25       5.085  -0.079   0.778  1.00 13.33           C  
ATOM    389  CG  ASN A  25       6.295   0.314   1.506  1.00 13.33           C  
ATOM    390  OD1 ASN A  25       6.961  -0.540   2.058  1.00 13.33           O  
ATOM    391  ND2 ASN A  25       6.611   1.586   1.508  1.00 13.33           N  
ATOM    392  H   ASN A  25       4.792  -1.379   3.161  1.00 13.19           H  
ATOM    393  HA  ASN A  25       3.744  -1.632   0.420  1.00 13.12           H  
ATOM    394 1HB  ASN A  25       5.248   0.070  -0.286  1.00 16.00           H  
ATOM    395 2HB  ASN A  25       4.282   0.601   1.069  1.00 16.00           H  
ATOM    396 1HD2 ASN A  25       7.432   1.895   1.993  1.00 16.00           H  
ATOM    397 2HD2 ASN A  25       6.032   2.246   1.031  1.00 16.00           H  
ATOM    398  N   THR A  26       6.026  -2.466  -0.696  1.00 11.20           N  
ATOM    399  CA  THR A  26       6.914  -3.430  -1.307  1.00 11.45           C  
ATOM    400  C   THR A  26       8.216  -3.581  -0.539  1.00 10.98           C  
ATOM    401  O   THR A  26       8.915  -2.605  -0.267  1.00 11.04           O  
ATOM    402  CB  THR A  26       7.203  -3.009  -2.769  1.00 13.93           C  
ATOM    403  OG1 THR A  26       5.960  -2.912  -3.491  1.00 13.93           O  
ATOM    404  CG2 THR A  26       8.090  -4.031  -3.454  1.00 13.93           C  
ATOM    405  H   THR A  26       5.678  -1.715  -1.273  1.00 13.44           H  
ATOM    406  HA  THR A  26       6.413  -4.397  -1.318  1.00 13.74           H  
ATOM    407  HB  THR A  26       7.696  -2.037  -2.777  1.00 16.72           H  
ATOM    408  HG1 THR A  26       6.115  -2.501  -4.353  1.00 16.72           H  
ATOM    409 1HG2 THR A  26       8.274  -3.718  -4.480  1.00 16.72           H  
ATOM    410 2HG2 THR A  26       9.027  -4.100  -2.937  1.00 16.72           H  
ATOM    411 3HG2 THR A  26       7.602  -5.003  -3.454  1.00 16.72           H  
ATOM    412  N   ASN A  27       8.536  -4.837  -0.231  1.00 10.64           N  
ATOM    413  CA  ASN A  27       9.729  -5.278   0.486  1.00 10.31           C  
ATOM    414  C   ASN A  27       9.883  -4.718   1.903  1.00  9.88           C  
ATOM    415  O   ASN A  27      10.988  -4.729   2.449  1.00  9.55           O  
ATOM    416  CB  ASN A  27      10.983  -4.962  -0.318  1.00 12.56           C  
ATOM    417  CG  ASN A  27      11.022  -5.658  -1.643  1.00 12.56           C  
ATOM    418  OD1 ASN A  27      10.536  -6.785  -1.795  1.00 12.56           O  
ATOM    419  ND2 ASN A  27      11.609  -5.011  -2.617  1.00 12.56           N  
ATOM    420  H   ASN A  27       7.882  -5.550  -0.515  1.00 12.77           H  
ATOM    421  HA  ASN A  27       9.664  -6.363   0.591  1.00 12.37           H  
ATOM    422 1HB  ASN A  27      11.064  -3.889  -0.480  1.00 15.07           H  
ATOM    423 2HB  ASN A  27      11.860  -5.265   0.252  1.00 15.07           H  
ATOM    424 1HD2 ASN A  27      11.674  -5.424  -3.526  1.00 15.07           H  
ATOM    425 2HD2 ASN A  27      11.995  -4.102  -2.452  1.00 15.07           H  
ATOM    426  N   SER A  28       8.793  -4.312   2.549  1.00  9.97           N  
ATOM    427  CA  SER A  28       8.903  -3.833   3.921  1.00  9.67           C  
ATOM    428  C   SER A  28       8.852  -4.977   4.918  1.00  9.44           C  
ATOM    429  O   SER A  28       7.799  -5.600   5.120  1.00  9.62           O  
ATOM    430  CB  SER A  28       7.813  -2.838   4.197  1.00 11.66           C  
ATOM    431  OG  SER A  28       7.789  -2.450   5.530  1.00 11.66           O  
ATOM    432  H   SER A  28       7.887  -4.265   2.076  1.00 11.96           H  
ATOM    433  HA  SER A  28       9.862  -3.325   4.034  1.00 11.60           H  
ATOM    434 1HB  SER A  28       8.006  -1.981   3.594  1.00 13.99           H  
ATOM    435 2HB  SER A  28       6.849  -3.244   3.899  1.00 13.99           H  
ATOM    436  HG  SER A  28       7.093  -1.793   5.582  1.00 13.99           H  
ATOM    437  N   SER A  29      10.003  -5.241   5.541  1.00  9.31           N  
ATOM    438  CA  SER A  29      10.159  -6.349   6.470  1.00  9.38           C  
ATOM    439  C   SER A  29       9.338  -6.018   7.710  1.00  9.22           C  
ATOM    440  O   SER A  29       9.156  -4.840   7.987  1.00  9.02           O  
ATOM    441  CB  SER A  29      11.633  -6.470   6.835  1.00 11.11           C  
ATOM    442  OG  SER A  29      12.042  -5.378   7.642  1.00 11.11           O  
ATOM    443  H   SER A  29      10.809  -4.663   5.316  1.00 11.17           H  
ATOM    444  HA  SER A  29       9.804  -7.255   5.989  1.00 11.26           H  
ATOM    445 1HB  SER A  29      11.821  -7.398   7.355  1.00 13.33           H  
ATOM    446 2HB  SER A  29      12.227  -6.487   5.921  1.00 13.33           H  
ATOM    447  HG  SER A  29      12.079  -4.560   7.078  1.00 13.33           H  
ATOM    448  N   PRO A  30       8.912  -6.987   8.549  1.00  9.41           N  
ATOM    449  CA  PRO A  30       8.152  -6.745   9.776  1.00  9.41           C  
ATOM    450  C   PRO A  30       8.753  -5.646  10.643  1.00  9.36           C  
ATOM    451  O   PRO A  30       8.054  -4.793  11.175  1.00  9.52           O  
ATOM    452  CB  PRO A  30       8.220  -8.112  10.454  1.00 11.62           C  
ATOM    453  CG  PRO A  30       8.301  -9.096   9.300  1.00 11.62           C  
ATOM    454  CD  PRO A  30       9.187  -8.418   8.277  1.00 11.62           C  
ATOM    455  HA  PRO A  30       7.113  -6.507   9.527  1.00 11.29           H  
ATOM    456 1HB  PRO A  30       9.084  -8.152  11.146  1.00 13.94           H  
ATOM    457 2HB  PRO A  30       7.327  -8.262  11.054  1.00 13.94           H  
ATOM    458 1HG  PRO A  30       8.708 -10.061   9.647  1.00 13.94           H  
ATOM    459 2HG  PRO A  30       7.290  -9.299   8.911  1.00 13.94           H  
ATOM    460 1HD  PRO A  30      10.238  -8.670   8.463  1.00 13.94           H  
ATOM    461 2HD  PRO A  30       8.849  -8.716   7.277  1.00 13.94           H  
ATOM    462  N   ASP A  31      10.077  -5.589  10.704  1.00  9.26           N  
ATOM    463  CA  ASP A  31      10.761  -4.594  11.512  1.00  9.37           C  
ATOM    464  C   ASP A  31      10.363  -3.158  11.173  1.00  8.99           C  
ATOM    465  O   ASP A  31      10.220  -2.302  12.059  1.00  8.86           O  
ATOM    466  CB  ASP A  31      12.269  -4.714  11.272  1.00 11.07           C  
ATOM    467  CG  ASP A  31      12.925  -5.965  11.863  1.00 11.07           C  
ATOM    468  OD1 ASP A  31      12.373  -6.592  12.728  1.00 11.07           O  
ATOM    469  OD2 ASP A  31      13.964  -6.310  11.373  1.00 11.07           O  
ATOM    470  H   ASP A  31      10.640  -6.294  10.248  1.00 11.11           H  
ATOM    471  HA  ASP A  31      10.522  -4.794  12.556  1.00 11.24           H  
ATOM    472 1HB  ASP A  31      12.457  -4.704  10.195  1.00 13.28           H  
ATOM    473 2HB  ASP A  31      12.762  -3.837  11.682  1.00 13.28           H  
ATOM    474  N   ASP A  32      10.152  -2.922   9.869  1.00  8.93           N  
ATOM    475  CA  ASP A  32       9.881  -1.634   9.246  1.00  8.74           C  
ATOM    476  C   ASP A  32       8.399  -1.281   9.189  1.00  8.61           C  
ATOM    477  O   ASP A  32       8.018  -0.185   8.768  1.00  8.54           O  
ATOM    478  CB  ASP A  32      10.371  -1.704   7.791  1.00 10.31           C  
ATOM    479  CG  ASP A  32      11.899  -1.889   7.612  1.00 10.31           C  
ATOM    480  OD1 ASP A  32      12.686  -1.242   8.290  1.00 10.31           O  
ATOM    481  OD2 ASP A  32      12.273  -2.745   6.812  1.00 10.31           O  
ATOM    482  H   ASP A  32      10.198  -3.709   9.217  1.00 10.72           H  
ATOM    483  HA  ASP A  32      10.412  -0.859   9.795  1.00 10.49           H  
ATOM    484 1HB  ASP A  32       9.867  -2.535   7.295  1.00 12.37           H  
ATOM    485 2HB  ASP A  32      10.064  -0.804   7.263  1.00 12.37           H  
ATOM    486  N   GLN A  33       7.528  -2.166   9.649  1.00  8.72           N  
ATOM    487  CA  GLN A  33       6.100  -1.902   9.523  1.00  8.83           C  
ATOM    488  C   GLN A  33       5.596  -1.062  10.692  1.00  8.70           C  
ATOM    489  O   GLN A  33       4.826  -1.510  11.551  1.00  8.90           O  
ATOM    490  CB  GLN A  33       5.381  -3.231   9.397  1.00 10.32           C  
ATOM    491  CG  GLN A  33       5.740  -4.011   8.125  1.00 10.32           C  
ATOM    492  CD  GLN A  33       5.138  -5.408   8.093  1.00 10.32           C  
ATOM    493  OE1 GLN A  33       4.325  -5.782   8.971  1.00 10.32           O  
ATOM    494  NE2 GLN A  33       5.548  -6.215   7.101  1.00 10.32           N  
ATOM    495  H   GLN A  33       7.843  -3.046  10.077  1.00 10.46           H  
ATOM    496  HA  GLN A  33       5.932  -1.337   8.607  1.00 10.60           H  
ATOM    497 1HB  GLN A  33       5.670  -3.848  10.240  1.00 12.38           H  
ATOM    498 2HB  GLN A  33       4.314  -3.073   9.419  1.00 12.38           H  
ATOM    499 1HG  GLN A  33       5.385  -3.460   7.263  1.00 12.38           H  
ATOM    500 2HG  GLN A  33       6.815  -4.108   8.069  1.00 12.38           H  
ATOM    501 1HE2 GLN A  33       5.197  -7.147   7.039  1.00 12.38           H  
ATOM    502 2HE2 GLN A  33       6.240  -5.896   6.401  1.00 12.38           H  
ATOM    503  N   ILE A  34       6.032   0.192  10.680  1.00  8.55           N  
ATOM    504  CA  ILE A  34       5.780   1.124  11.765  1.00  8.58           C  
ATOM    505  C   ILE A  34       5.621   2.578  11.302  1.00  8.58           C  
ATOM    506  O   ILE A  34       6.391   3.060  10.465  1.00  8.68           O  
ATOM    507  CB  ILE A  34       6.946   0.949  12.753  1.00 10.00           C  
ATOM    508  CG1 ILE A  34       6.733   1.758  13.989  1.00 10.00           C  
ATOM    509  CG2 ILE A  34       8.309   1.257  12.058  1.00 10.00           C  
ATOM    510  CD1 ILE A  34       7.629   1.334  15.097  1.00 10.00           C  
ATOM    511  H   ILE A  34       6.644   0.434   9.895  1.00 10.26           H  
ATOM    512  HA  ILE A  34       4.860   0.830  12.265  1.00 10.30           H  
ATOM    513  HB  ILE A  34       6.965  -0.079  13.064  1.00 12.00           H  
ATOM    514 1HG1 ILE A  34       6.913   2.805  13.777  1.00 12.00           H  
ATOM    515 2HG1 ILE A  34       5.709   1.647  14.313  1.00 12.00           H  
ATOM    516 1HG2 ILE A  34       9.143   1.081  12.730  1.00 12.00           H  
ATOM    517 2HG2 ILE A  34       8.430   0.618  11.209  1.00 12.00           H  
ATOM    518 3HG2 ILE A  34       8.336   2.274  11.732  1.00 12.00           H  
ATOM    519 1HD1 ILE A  34       7.443   1.915  15.952  1.00 12.00           H  
ATOM    520 2HD1 ILE A  34       7.433   0.287  15.320  1.00 12.00           H  
ATOM    521 3HD1 ILE A  34       8.672   1.452  14.830  1.00 12.00           H  
ATOM    522  N   GLY A  35       4.682   3.313  11.908  1.00  8.60           N  
ATOM    523  CA  GLY A  35       4.469   4.710  11.534  1.00  8.66           C  
ATOM    524  C   GLY A  35       3.395   5.425  12.323  1.00  8.70           C  
ATOM    525  O   GLY A  35       3.128   5.101  13.484  1.00  8.77           O  
ATOM    526  H   GLY A  35       4.075   2.883  12.615  1.00 10.32           H  
ATOM    527 1HA  GLY A  35       5.388   5.256  11.676  1.00 10.39           H  
ATOM    528 2HA  GLY A  35       4.219   4.764  10.480  1.00 10.39           H  
ATOM    529  N   TYR A  36       2.847   6.470  11.709  1.00  8.72           N  
ATOM    530  CA  TYR A  36       1.868   7.309  12.370  1.00  8.77           C  
ATOM    531  C   TYR A  36       0.893   7.996  11.449  1.00  8.84           C  
ATOM    532  O   TYR A  36       1.117   8.153  10.248  1.00  8.84           O  
ATOM    533  CB  TYR A  36       2.576   8.394  13.171  1.00 10.26           C  
ATOM    534  CG  TYR A  36       3.384   9.361  12.333  1.00 10.26           C  
ATOM    535  CD1 TYR A  36       2.831  10.570  11.940  1.00 10.26           C  
ATOM    536  CD2 TYR A  36       4.681   9.031  11.938  1.00 10.26           C  
ATOM    537  CE1 TYR A  36       3.558  11.444  11.185  1.00 10.26           C  
ATOM    538  CE2 TYR A  36       5.405   9.911  11.172  1.00 10.26           C  
ATOM    539  CZ  TYR A  36       4.847  11.117  10.805  1.00 10.26           C  
ATOM    540  OH  TYR A  36       5.557  11.993  10.047  1.00 10.26           O  
ATOM    541  H   TYR A  36       3.129   6.686  10.746  1.00 10.46           H  
ATOM    542  HA  TYR A  36       1.298   6.684  13.042  1.00 10.52           H  
ATOM    543 1HB  TYR A  36       1.838   8.964  13.733  1.00 12.31           H  
ATOM    544 2HB  TYR A  36       3.205   7.949  13.859  1.00 12.31           H  
ATOM    545  HD1 TYR A  36       1.817  10.830  12.237  1.00 12.31           H  
ATOM    546  HD2 TYR A  36       5.124   8.082  12.229  1.00 12.31           H  
ATOM    547  HE1 TYR A  36       3.121  12.388  10.887  1.00 12.31           H  
ATOM    548  HE2 TYR A  36       6.422   9.661  10.855  1.00 12.31           H  
ATOM    549  HH  TYR A  36       6.341  11.529   9.671  1.00 12.31           H  
ATOM    550  N   TYR A  37      -0.184   8.472  12.039  1.00  8.98           N  
ATOM    551  CA  TYR A  37      -1.115   9.290  11.301  1.00  9.10           C  
ATOM    552  C   TYR A  37      -1.034  10.730  11.771  1.00  9.03           C  
ATOM    553  O   TYR A  37      -0.861  10.997  12.965  1.00  9.08           O  
ATOM    554  CB  TYR A  37      -2.541   8.780  11.431  1.00 10.69           C  
ATOM    555  CG  TYR A  37      -2.821   7.506  10.759  1.00 10.69           C  
ATOM    556  CD1 TYR A  37      -2.485   6.319  11.347  1.00 10.69           C  
ATOM    557  CD2 TYR A  37      -3.463   7.523   9.540  1.00 10.69           C  
ATOM    558  CE1 TYR A  37      -2.768   5.161  10.694  1.00 10.69           C  
ATOM    559  CE2 TYR A  37      -3.757   6.361   8.905  1.00 10.69           C  
ATOM    560  CZ  TYR A  37      -3.395   5.181   9.480  1.00 10.69           C  
ATOM    561  OH  TYR A  37      -3.647   3.997   8.862  1.00 10.69           O  
ATOM    562  H   TYR A  37      -0.325   8.253  13.027  1.00 10.78           H  
ATOM    563  HA  TYR A  37      -0.837   9.258  10.260  1.00 10.92           H  
ATOM    564 1HB  TYR A  37      -2.827   8.702  12.466  1.00 12.83           H  
ATOM    565 2HB  TYR A  37      -3.160   9.508  10.976  1.00 12.83           H  
ATOM    566  HD1 TYR A  37      -1.986   6.297  12.318  1.00 12.83           H  
ATOM    567  HD2 TYR A  37      -3.731   8.462   9.084  1.00 12.83           H  
ATOM    568  HE1 TYR A  37      -2.505   4.216  11.131  1.00 12.83           H  
ATOM    569  HE2 TYR A  37      -4.259   6.375   7.938  1.00 12.83           H  
ATOM    570  HH  TYR A  37      -3.067   3.316   9.265  1.00 12.83           H  
ATOM    571  N   ARG A  38      -1.200  11.657  10.835  1.00  8.99           N  
ATOM    572  CA  ARG A  38      -1.238  13.087  11.125  1.00  8.93           C  
ATOM    573  C   ARG A  38      -2.555  13.721  10.699  1.00  9.10           C  
ATOM    574  O   ARG A  38      -3.008  13.535   9.567  1.00  9.22           O  
ATOM    575  CB  ARG A  38      -0.068  13.808  10.437  1.00 10.53           C  
ATOM    576  CG  ARG A  38      -0.041  15.341  10.627  1.00 10.53           C  
ATOM    577  CD  ARG A  38      -0.682  16.082   9.451  1.00 10.53           C  
ATOM    578  NE  ARG A  38      -0.818  17.492   9.712  1.00 10.53           N  
ATOM    579  CZ  ARG A  38       0.094  18.463   9.470  1.00 10.53           C  
ATOM    580  NH1 ARG A  38       1.268  18.192   8.932  1.00 10.53           N  
ATOM    581  NH2 ARG A  38      -0.213  19.711   9.773  1.00 10.53           N  
ATOM    582  H   ARG A  38      -1.283  11.338   9.868  1.00 10.79           H  
ATOM    583  HA  ARG A  38      -1.126  13.217  12.195  1.00 10.72           H  
ATOM    584 1HB  ARG A  38       0.872  13.408  10.810  1.00 12.64           H  
ATOM    585 2HB  ARG A  38      -0.107  13.608   9.371  1.00 12.64           H  
ATOM    586 1HG  ARG A  38      -0.579  15.612  11.535  1.00 12.64           H  
ATOM    587 2HG  ARG A  38       0.990  15.671  10.720  1.00 12.64           H  
ATOM    588 1HD  ARG A  38      -0.058  15.957   8.570  1.00 12.64           H  
ATOM    589 2HD  ARG A  38      -1.663  15.708   9.213  1.00 12.64           H  
ATOM    590  HE  ARG A  38      -1.724  17.765  10.136  1.00 12.64           H  
ATOM    591 1HH1 ARG A  38       1.514  17.247   8.684  1.00 12.64           H  
ATOM    592 2HH1 ARG A  38       1.926  18.938   8.746  1.00 12.64           H  
ATOM    593 1HH2 ARG A  38      -1.120  19.918  10.173  1.00 12.64           H  
ATOM    594 2HH2 ARG A  38       0.446  20.452   9.596  1.00 12.64           H  
ATOM    595  N   ARG A  39      -3.154  14.516  11.583  1.00  9.15           N  
ATOM    596  CA  ARG A  39      -4.420  15.165  11.227  1.00  9.31           C  
ATOM    597  C   ARG A  39      -4.295  16.495  10.465  1.00  9.21           C  
ATOM    598  O   ARG A  39      -3.490  17.373  10.810  1.00  9.50           O  
ATOM    599  CB  ARG A  39      -5.276  15.376  12.459  1.00 10.97           C  
ATOM    600  CG  ARG A  39      -6.683  15.934  12.207  1.00 10.97           C  
ATOM    601  CD  ARG A  39      -7.555  15.717  13.389  1.00 10.97           C  
ATOM    602  NE  ARG A  39      -7.034  16.357  14.555  1.00 10.97           N  
ATOM    603  CZ  ARG A  39      -7.400  16.086  15.830  1.00 10.97           C  
ATOM    604  NH1 ARG A  39      -8.328  15.172  16.129  1.00 10.97           N  
ATOM    605  NH2 ARG A  39      -6.803  16.750  16.809  1.00 10.97           N  
ATOM    606  H   ARG A  39      -2.739  14.612  12.520  1.00 10.98           H  
ATOM    607  HA  ARG A  39      -4.963  14.472  10.596  1.00 11.17           H  
ATOM    608 1HB  ARG A  39      -5.403  14.453  12.943  1.00 13.16           H  
ATOM    609 2HB  ARG A  39      -4.762  16.038  13.148  1.00 13.16           H  
ATOM    610 1HG  ARG A  39      -6.634  17.003  12.000  1.00 13.16           H  
ATOM    611 2HG  ARG A  39      -7.132  15.412  11.357  1.00 13.16           H  
ATOM    612 1HD  ARG A  39      -8.533  16.134  13.200  1.00 13.16           H  
ATOM    613 2HD  ARG A  39      -7.653  14.666  13.578  1.00 13.16           H  
ATOM    614  HE  ARG A  39      -6.326  17.068  14.413  1.00 13.16           H  
ATOM    615 1HH1 ARG A  39      -8.833  14.612  15.427  1.00 13.16           H  
ATOM    616 2HH1 ARG A  39      -8.531  14.973  17.117  1.00 13.16           H  
ATOM    617 1HH2 ARG A  39      -6.100  17.441  16.597  1.00 13.16           H  
ATOM    618 2HH2 ARG A  39      -7.054  16.571  17.780  1.00 13.16           H  
ATOM    619  N   ALA A  40      -5.166  16.658   9.462  1.00  8.87           N  
ATOM    620  CA  ALA A  40      -5.254  17.881   8.660  1.00  8.84           C  
ATOM    621  C   ALA A  40      -6.704  18.131   8.202  1.00  8.60           C  
ATOM    622  O   ALA A  40      -7.535  17.216   8.132  1.00  8.39           O  
ATOM    623  CB  ALA A  40      -4.318  17.801   7.449  1.00 10.38           C  
ATOM    624  H   ALA A  40      -5.769  15.861   9.233  1.00 10.64           H  
ATOM    625  HA  ALA A  40      -4.950  18.720   9.286  1.00 10.61           H  
ATOM    626 1HB  ALA A  40      -4.376  18.729   6.875  1.00 12.46           H  
ATOM    627 2HB  ALA A  40      -3.296  17.651   7.793  1.00 12.46           H  
ATOM    628 3HB  ALA A  40      -4.608  16.976   6.816  1.00 12.46           H  
ATOM    629  N   THR A  41      -7.013  19.393   7.895  1.00  8.75           N  
ATOM    630  CA  THR A  41      -8.351  19.772   7.430  1.00  8.70           C  
ATOM    631  C   THR A  41      -8.351  20.078   5.941  1.00  8.52           C  
ATOM    632  O   THR A  41      -7.486  20.789   5.429  1.00  8.67           O  
ATOM    633  CB  THR A  41      -8.906  20.975   8.223  1.00 10.20           C  
ATOM    634  OG1 THR A  41      -8.991  20.620   9.609  1.00 10.20           O  
ATOM    635  CG2 THR A  41     -10.329  21.343   7.727  1.00 10.20           C  
ATOM    636  H   THR A  41      -6.306  20.110   7.976  1.00 10.50           H  
ATOM    637  HA  THR A  41      -9.027  18.934   7.593  1.00 10.44           H  
ATOM    638  HB  THR A  41      -8.248  21.834   8.107  1.00 12.24           H  
ATOM    639  HG1 THR A  41      -8.105  20.524   9.964  1.00 12.24           H  
ATOM    640 1HG2 THR A  41     -10.708  22.179   8.311  1.00 12.24           H  
ATOM    641 2HG2 THR A  41     -10.312  21.629   6.677  1.00 12.24           H  
ATOM    642 3HG2 THR A  41     -10.995  20.484   7.854  1.00 12.24           H  
ATOM    643  N   ARG A  42      -9.339  19.519   5.254  1.00  8.41           N  
ATOM    644  CA  ARG A  42      -9.511  19.668   3.818  1.00  8.47           C  
ATOM    645  C   ARG A  42     -10.841  20.341   3.496  1.00  8.67           C  
ATOM    646  O   ARG A  42     -11.747  20.363   4.336  1.00  8.75           O  
ATOM    647  CB  ARG A  42      -9.457  18.301   3.164  1.00  9.83           C  
ATOM    648  CG  ARG A  42      -8.204  17.506   3.456  1.00  9.83           C  
ATOM    649  CD  ARG A  42      -6.989  18.047   2.824  1.00  9.83           C  
ATOM    650  NE  ARG A  42      -5.855  17.242   3.179  1.00  9.83           N  
ATOM    651  CZ  ARG A  42      -4.598  17.411   2.735  1.00  9.83           C  
ATOM    652  NH1 ARG A  42      -4.324  18.369   1.869  1.00  9.83           N  
ATOM    653  NH2 ARG A  42      -3.650  16.609   3.173  1.00  9.83           N  
ATOM    654  H   ARG A  42      -9.998  18.950   5.769  1.00 10.09           H  
ATOM    655  HA  ARG A  42      -8.713  20.297   3.428  1.00 10.16           H  
ATOM    656 1HB  ARG A  42     -10.280  17.699   3.536  1.00 11.80           H  
ATOM    657 2HB  ARG A  42      -9.570  18.394   2.083  1.00 11.80           H  
ATOM    658 1HG  ARG A  42      -8.029  17.450   4.532  1.00 11.80           H  
ATOM    659 2HG  ARG A  42      -8.349  16.501   3.073  1.00 11.80           H  
ATOM    660 1HD  ARG A  42      -7.101  18.037   1.741  1.00 11.80           H  
ATOM    661 2HD  ARG A  42      -6.803  19.059   3.174  1.00 11.80           H  
ATOM    662  HE  ARG A  42      -6.031  16.472   3.815  1.00 11.80           H  
ATOM    663 1HH1 ARG A  42      -5.056  18.979   1.548  1.00 11.80           H  
ATOM    664 2HH1 ARG A  42      -3.386  18.491   1.506  1.00 11.80           H  
ATOM    665 1HH2 ARG A  42      -3.866  15.883   3.841  1.00 11.80           H  
ATOM    666 2HH2 ARG A  42      -2.682  16.715   2.867  1.00 11.80           H  
ATOM    667  N   ARG A  43     -10.926  20.941   2.302  1.00  8.99           N  
ATOM    668  CA  ARG A  43     -12.146  21.604   1.825  1.00  9.30           C  
ATOM    669  C   ARG A  43     -12.563  21.076   0.451  1.00  9.69           C  
ATOM    670  O   ARG A  43     -11.709  20.666  -0.339  1.00  9.89           O  
ATOM    671  CB  ARG A  43     -11.941  23.112   1.734  1.00 10.90           C  
ATOM    672  CG  ARG A  43     -12.219  23.897   3.024  1.00 10.90           C  
ATOM    673  CD  ARG A  43     -11.081  23.923   4.020  1.00 10.90           C  
ATOM    674  NE  ARG A  43     -11.513  24.521   5.276  1.00 10.90           N  
ATOM    675  CZ  ARG A  43     -10.743  24.782   6.348  1.00 10.90           C  
ATOM    676  NH1 ARG A  43      -9.440  24.552   6.316  1.00 10.90           N  
ATOM    677  NH2 ARG A  43     -11.309  25.271   7.449  1.00 10.90           N  
ATOM    678  H   ARG A  43     -10.128  20.906   1.681  1.00 10.79           H  
ATOM    679  HA  ARG A  43     -12.959  21.403   2.527  1.00 11.16           H  
ATOM    680 1HB  ARG A  43     -10.922  23.326   1.423  1.00 13.08           H  
ATOM    681 2HB  ARG A  43     -12.593  23.487   0.973  1.00 13.08           H  
ATOM    682 1HG  ARG A  43     -12.447  24.929   2.761  1.00 13.08           H  
ATOM    683 2HG  ARG A  43     -13.072  23.478   3.505  1.00 13.08           H  
ATOM    684 1HD  ARG A  43     -10.735  22.934   4.235  1.00 13.08           H  
ATOM    685 2HD  ARG A  43     -10.264  24.515   3.617  1.00 13.08           H  
ATOM    686  HE  ARG A  43     -12.519  24.724   5.371  1.00 13.08           H  
ATOM    687 1HH1 ARG A  43      -9.011  24.175   5.483  1.00 13.08           H  
ATOM    688 2HH1 ARG A  43      -8.871  24.752   7.126  1.00 13.08           H  
ATOM    689 1HH2 ARG A  43     -12.347  25.418   7.488  1.00 13.08           H  
ATOM    690 2HH2 ARG A  43     -10.754  25.470   8.262  1.00 13.08           H  
ATOM    691  N   ILE A  44     -13.871  21.093   0.167  1.00  9.88           N  
ATOM    692  CA  ILE A  44     -14.367  20.650  -1.143  1.00 10.30           C  
ATOM    693  C   ILE A  44     -15.324  21.658  -1.766  1.00 10.80           C  
ATOM    694  O   ILE A  44     -16.123  22.262  -1.058  1.00 10.83           O  
ATOM    695  CB  ILE A  44     -15.095  19.289  -1.007  1.00 12.26           C  
ATOM    696  CG1 ILE A  44     -15.445  18.712  -2.399  1.00 12.26           C  
ATOM    697  CG2 ILE A  44     -16.400  19.473  -0.160  1.00 12.26           C  
ATOM    698  CD1 ILE A  44     -15.818  17.244  -2.388  1.00 12.26           C  
ATOM    699  H   ILE A  44     -14.519  21.425   0.891  1.00 11.86           H  
ATOM    700  HA  ILE A  44     -13.517  20.532  -1.814  1.00 12.36           H  
ATOM    701  HB  ILE A  44     -14.442  18.594  -0.520  1.00 14.71           H  
ATOM    702 1HG1 ILE A  44     -16.289  19.262  -2.820  1.00 14.71           H  
ATOM    703 2HG1 ILE A  44     -14.584  18.834  -3.055  1.00 14.71           H  
ATOM    704 1HG2 ILE A  44     -16.905  18.529  -0.039  1.00 14.71           H  
ATOM    705 2HG2 ILE A  44     -16.145  19.870   0.825  1.00 14.71           H  
ATOM    706 3HG2 ILE A  44     -17.088  20.153  -0.648  1.00 14.71           H  
ATOM    707 1HD1 ILE A  44     -16.039  16.925  -3.408  1.00 14.71           H  
ATOM    708 2HD1 ILE A  44     -14.980  16.669  -1.997  1.00 14.71           H  
ATOM    709 3HD1 ILE A  44     -16.691  17.087  -1.773  1.00 14.71           H  
ATOM    710  N   ARG A  45     -15.276  21.843  -3.088  1.00 11.28           N  
ATOM    711  CA  ARG A  45     -16.246  22.746  -3.715  1.00 11.86           C  
ATOM    712  C   ARG A  45     -17.582  22.016  -3.855  1.00 12.13           C  
ATOM    713  O   ARG A  45     -17.639  20.926  -4.429  1.00 12.14           O  
ATOM    714  CB  ARG A  45     -15.759  23.240  -5.061  1.00 14.37           C  
ATOM    715  CG  ARG A  45     -14.518  24.107  -4.976  1.00 14.37           C  
ATOM    716  CD  ARG A  45     -14.070  24.595  -6.291  1.00 14.37           C  
ATOM    717  NE  ARG A  45     -14.971  25.613  -6.821  1.00 14.37           N  
ATOM    718  CZ  ARG A  45     -14.956  26.122  -8.058  1.00 14.37           C  
ATOM    719  NH1 ARG A  45     -14.094  25.719  -8.974  1.00 14.37           N  
ATOM    720  NH2 ARG A  45     -15.845  27.050  -8.312  1.00 14.37           N  
ATOM    721  H   ARG A  45     -14.600  21.342  -3.647  1.00 13.54           H  
ATOM    722  HA  ARG A  45     -16.393  23.610  -3.081  1.00 14.23           H  
ATOM    723 1HB  ARG A  45     -15.549  22.394  -5.712  1.00 17.24           H  
ATOM    724 2HB  ARG A  45     -16.547  23.831  -5.531  1.00 17.24           H  
ATOM    725 1HG  ARG A  45     -14.752  24.979  -4.368  1.00 17.24           H  
ATOM    726 2HG  ARG A  45     -13.711  23.548  -4.517  1.00 17.24           H  
ATOM    727 1HD  ARG A  45     -13.077  25.033  -6.192  1.00 17.24           H  
ATOM    728 2HD  ARG A  45     -14.038  23.763  -6.991  1.00 17.24           H  
ATOM    729  HE  ARG A  45     -15.685  26.018  -6.194  1.00 17.24           H  
ATOM    730 1HH1 ARG A  45     -13.418  25.005  -8.754  1.00 17.24           H  
ATOM    731 2HH1 ARG A  45     -14.110  26.127  -9.897  1.00 17.24           H  
ATOM    732 1HH2 ARG A  45     -16.474  27.312  -7.535  1.00 17.24           H  
ATOM    733 2HH2 ARG A  45     -15.900  27.490  -9.218  1.00 17.24           H  
ATOM    734  N   GLY A  46     -18.653  22.622  -3.345  1.00 12.45           N  
ATOM    735  CA  GLY A  46     -19.974  22.010  -3.354  1.00 12.83           C  
ATOM    736  C   GLY A  46     -20.863  22.397  -4.536  1.00 13.41           C  
ATOM    737  O   GLY A  46     -20.405  22.868  -5.581  1.00 13.56           O  
ATOM    738  H   GLY A  46     -18.545  23.533  -2.889  1.00 14.94           H  
ATOM    739 1HA  GLY A  46     -19.857  20.926  -3.332  1.00 15.40           H  
ATOM    740 2HA  GLY A  46     -20.479  22.280  -2.429  1.00 15.40           H  
ATOM    741  N   GLY A  47     -22.173  22.212  -4.349  1.00 13.81           N  
ATOM    742  CA  GLY A  47     -23.176  22.461  -5.388  1.00 14.41           C  
ATOM    743  C   GLY A  47     -23.190  23.887  -5.937  1.00 14.79           C  
ATOM    744  O   GLY A  47     -23.524  24.101  -7.102  1.00 15.26           O  
ATOM    745  H   GLY A  47     -22.483  21.844  -3.462  1.00 16.57           H  
ATOM    746 1HA  GLY A  47     -23.010  21.765  -6.210  1.00 17.29           H  
ATOM    747 2HA  GLY A  47     -24.162  22.229  -4.985  1.00 17.29           H  
ATOM    748  N   ASP A  48     -22.851  24.873  -5.106  1.00 14.68           N  
ATOM    749  CA  ASP A  48     -22.834  26.262  -5.513  1.00 15.17           C  
ATOM    750  C   ASP A  48     -21.450  26.744  -5.947  1.00 14.98           C  
ATOM    751  O   ASP A  48     -21.248  27.938  -6.187  1.00 15.39           O  
ATOM    752  CB  ASP A  48     -23.378  27.085  -4.351  1.00 19.04           C  
ATOM    753  CG  ASP A  48     -22.542  26.830  -3.118  1.00 19.04           C  
ATOM    754  OD1 ASP A  48     -21.596  26.050  -3.259  1.00 19.04           O  
ATOM    755  OD2 ASP A  48     -22.852  27.329  -2.039  1.00 19.04           O  
ATOM    756  H   ASP A  48     -22.572  24.693  -4.139  1.00 17.62           H  
ATOM    757  HA  ASP A  48     -23.509  26.376  -6.361  1.00 18.20           H  
ATOM    758 1HB  ASP A  48     -23.341  28.146  -4.599  1.00 22.85           H  
ATOM    759 2HB  ASP A  48     -24.417  26.815  -4.154  1.00 22.85           H  
ATOM    760  N   GLY A  49     -20.490  25.822  -6.051  1.00 14.42           N  
ATOM    761  CA  GLY A  49     -19.138  26.145  -6.468  1.00 14.25           C  
ATOM    762  C   GLY A  49     -18.272  26.708  -5.343  1.00 13.84           C  
ATOM    763  O   GLY A  49     -17.109  27.063  -5.575  1.00 13.64           O  
ATOM    764  H   GLY A  49     -20.703  24.841  -5.848  1.00 17.30           H  
ATOM    765 1HA  GLY A  49     -18.673  25.239  -6.859  1.00 17.10           H  
ATOM    766 2HA  GLY A  49     -19.180  26.858  -7.287  1.00 17.10           H  
ATOM    767  N   LYS A  50     -18.823  26.809  -4.133  1.00 13.81           N  
ATOM    768  CA  LYS A  50     -18.078  27.373  -3.021  1.00 13.55           C  
ATOM    769  C   LYS A  50     -17.541  26.260  -2.151  1.00 12.77           C  
ATOM    770  O   LYS A  50     -18.095  25.158  -2.128  1.00 12.50           O  
ATOM    771  CB  LYS A  50     -18.974  28.306  -2.216  1.00 17.07           C  
ATOM    772  CG  LYS A  50     -19.448  29.524  -3.000  1.00 17.07           C  
ATOM    773  CD  LYS A  50     -20.328  30.428  -2.148  1.00 17.07           C  
ATOM    774  CE  LYS A  50     -20.817  31.635  -2.937  1.00 17.07           C  
ATOM    775  NZ  LYS A  50     -21.693  32.518  -2.113  1.00 17.07           N  
ATOM    776  H   LYS A  50     -19.799  26.498  -3.984  1.00 16.57           H  
ATOM    777  HA  LYS A  50     -17.232  27.941  -3.408  1.00 16.26           H  
ATOM    778 1HB  LYS A  50     -19.860  27.757  -1.887  1.00 20.48           H  
ATOM    779 2HB  LYS A  50     -18.447  28.646  -1.326  1.00 20.48           H  
ATOM    780 1HG  LYS A  50     -18.587  30.083  -3.361  1.00 20.48           H  
ATOM    781 2HG  LYS A  50     -20.026  29.181  -3.864  1.00 20.48           H  
ATOM    782 1HD  LYS A  50     -21.197  29.856  -1.808  1.00 20.48           H  
ATOM    783 2HD  LYS A  50     -19.773  30.771  -1.277  1.00 20.48           H  
ATOM    784 1HE  LYS A  50     -19.959  32.210  -3.281  1.00 20.48           H  
ATOM    785 2HE  LYS A  50     -21.381  31.288  -3.805  1.00 20.48           H  
ATOM    786 1HZ  LYS A  50     -22.000  33.305  -2.668  1.00 20.48           H  
ATOM    787 2HZ  LYS A  50     -22.500  31.992  -1.799  1.00 20.48           H  
ATOM    788 3HZ  LYS A  50     -21.178  32.854  -1.311  1.00 20.48           H  
ATOM    789  N   MET A  51     -16.466  26.525  -1.416  1.00 12.49           N  
ATOM    790  CA  MET A  51     -15.961  25.463  -0.565  1.00 11.81           C  
ATOM    791  C   MET A  51     -16.698  25.271   0.730  1.00 11.55           C  
ATOM    792  O   MET A  51     -17.103  26.229   1.391  1.00 11.90           O  
ATOM    793  CB  MET A  51     -14.479  25.605  -0.315  1.00 14.81           C  
ATOM    794  CG  MET A  51     -13.665  25.327  -1.539  1.00 14.81           C  
ATOM    795  SD  MET A  51     -11.914  25.392  -1.262  1.00 14.81           S  
ATOM    796  CE  MET A  51     -11.367  24.704  -2.811  1.00 14.81           C  
ATOM    797  H   MET A  51     -16.024  27.432  -1.442  1.00 14.99           H  
ATOM    798  HA  MET A  51     -16.080  24.550  -1.108  1.00 14.17           H  
ATOM    799 1HB  MET A  51     -14.257  26.610   0.030  1.00 17.77           H  
ATOM    800 2HB  MET A  51     -14.198  24.917   0.466  1.00 17.77           H  
ATOM    801 1HG  MET A  51     -13.913  24.332  -1.900  1.00 17.77           H  
ATOM    802 2HG  MET A  51     -13.922  26.045  -2.315  1.00 17.77           H  
ATOM    803 1HE  MET A  51     -10.277  24.664  -2.826  1.00 17.77           H  
ATOM    804 2HE  MET A  51     -11.767  23.694  -2.919  1.00 17.77           H  
ATOM    805 3HE  MET A  51     -11.719  25.327  -3.634  1.00 17.77           H  
ATOM    806  N   LYS A  52     -16.830  23.999   1.093  1.00 11.07           N  
ATOM    807  CA  LYS A  52     -17.455  23.584   2.324  1.00 10.97           C  
ATOM    808  C   LYS A  52     -16.408  22.829   3.129  1.00 10.50           C  
ATOM    809  O   LYS A  52     -15.607  22.064   2.577  1.00 10.24           O  
ATOM    810  CB  LYS A  52     -18.645  22.674   1.999  1.00 13.40           C  
ATOM    811  CG  LYS A  52     -19.599  23.281   0.939  1.00 13.40           C  
ATOM    812  CD  LYS A  52     -20.314  24.558   1.371  1.00 13.40           C  
ATOM    813  CE  LYS A  52     -21.136  25.104   0.189  1.00 13.40           C  
ATOM    814  NZ  LYS A  52     -21.763  26.424   0.474  1.00 13.40           N  
ATOM    815  H   LYS A  52     -16.493  23.286   0.445  1.00 13.28           H  
ATOM    816  HA  LYS A  52     -17.771  24.455   2.895  1.00 13.16           H  
ATOM    817 1HB  LYS A  52     -18.276  21.721   1.614  1.00 16.08           H  
ATOM    818 2HB  LYS A  52     -19.213  22.470   2.905  1.00 16.08           H  
ATOM    819 1HG  LYS A  52     -19.033  23.493   0.026  1.00 16.08           H  
ATOM    820 2HG  LYS A  52     -20.351  22.536   0.690  1.00 16.08           H  
ATOM    821 1HD  LYS A  52     -20.975  24.353   2.212  1.00 16.08           H  
ATOM    822 2HD  LYS A  52     -19.595  25.318   1.664  1.00 16.08           H  
ATOM    823 1HE  LYS A  52     -20.462  25.223  -0.666  1.00 16.08           H  
ATOM    824 2HE  LYS A  52     -21.915  24.392  -0.078  1.00 16.08           H  
ATOM    825 1HZ  LYS A  52     -22.269  26.750  -0.384  1.00 16.08           H  
ATOM    826 2HZ  LYS A  52     -22.406  26.351   1.240  1.00 16.08           H  
ATOM    827 3HZ  LYS A  52     -21.044  27.091   0.697  1.00 16.08           H  
ATOM    828  N   ASP A  53     -16.358  23.057   4.433  1.00 10.51           N  
ATOM    829  CA  ASP A  53     -15.390  22.324   5.243  1.00 10.20           C  
ATOM    830  C   ASP A  53     -15.704  20.839   5.296  1.00 10.11           C  
ATOM    831  O   ASP A  53     -16.869  20.449   5.406  1.00 10.63           O  
ATOM    832  CB  ASP A  53     -15.288  22.883   6.665  1.00 12.41           C  
ATOM    833  CG  ASP A  53     -14.637  24.290   6.720  1.00 12.41           C  
ATOM    834  OD1 ASP A  53     -14.256  24.801   5.695  1.00 12.41           O  
ATOM    835  OD2 ASP A  53     -14.443  24.803   7.787  1.00 12.41           O  
ATOM    836  H   ASP A  53     -16.989  23.718   4.862  1.00 12.61           H  
ATOM    837  HA  ASP A  53     -14.413  22.417   4.791  1.00 12.24           H  
ATOM    838 1HB  ASP A  53     -16.281  22.934   7.109  1.00 14.89           H  
ATOM    839 2HB  ASP A  53     -14.692  22.194   7.273  1.00 14.89           H  
ATOM    840  N   LEU A  54     -14.665  20.016   5.272  1.00  9.54           N  
ATOM    841  CA  LEU A  54     -14.794  18.580   5.433  1.00  9.48           C  
ATOM    842  C   LEU A  54     -14.435  18.173   6.840  1.00  9.19           C  
ATOM    843  O   LEU A  54     -13.693  18.879   7.528  1.00  8.91           O  
ATOM    844  CB  LEU A  54     -13.887  17.846   4.437  1.00 11.30           C  
ATOM    845  CG  LEU A  54     -14.178  18.073   2.938  1.00 11.30           C  
ATOM    846  CD1 LEU A  54     -13.080  17.463   2.109  1.00 11.30           C  
ATOM    847  CD2 LEU A  54     -15.478  17.391   2.599  1.00 11.30           C  
ATOM    848  H   LEU A  54     -13.718  20.381   5.126  1.00 11.45           H  
ATOM    849  HA  LEU A  54     -15.829  18.300   5.270  1.00 11.38           H  
ATOM    850 1HB  LEU A  54     -12.864  18.143   4.632  1.00 13.56           H  
ATOM    851 2HB  LEU A  54     -13.960  16.776   4.636  1.00 13.56           H  
ATOM    852  HG  LEU A  54     -14.239  19.140   2.713  1.00 13.56           H  
ATOM    853 1HD1 LEU A  54     -13.285  17.599   1.062  1.00 13.56           H  
ATOM    854 2HD1 LEU A  54     -12.160  17.947   2.344  1.00 13.56           H  
ATOM    855 3HD1 LEU A  54     -13.002  16.412   2.319  1.00 13.56           H  
ATOM    856 1HD2 LEU A  54     -15.678  17.504   1.562  1.00 13.56           H  
ATOM    857 2HD2 LEU A  54     -15.399  16.330   2.830  1.00 13.56           H  
ATOM    858 3HD2 LEU A  54     -16.296  17.821   3.165  1.00 13.56           H  
ATOM    859  N   SER A  55     -14.945  17.025   7.264  1.00  9.39           N  
ATOM    860  CA  SER A  55     -14.555  16.469   8.542  1.00  9.26           C  
ATOM    861  C   SER A  55     -13.053  16.251   8.436  1.00  8.91           C  
ATOM    862  O   SER A  55     -12.579  15.932   7.343  1.00  8.82           O  
ATOM    863  CB  SER A  55     -15.284  15.156   8.790  1.00 11.02           C  
ATOM    864  OG  SER A  55     -16.666  15.357   8.882  1.00 11.02           O  
ATOM    865  H   SER A  55     -15.594  16.513   6.682  1.00 11.27           H  
ATOM    866  HA  SER A  55     -14.790  17.188   9.325  1.00 11.11           H  
ATOM    867 1HB  SER A  55     -15.070  14.468   7.972  1.00 13.22           H  
ATOM    868 2HB  SER A  55     -14.923  14.687   9.700  1.00 13.22           H  
ATOM    869  HG  SER A  55     -17.036  14.507   9.134  1.00 13.22           H  
ATOM    870  N   PRO A  56     -12.278  16.390   9.523  1.00  8.79           N  
ATOM    871  CA  PRO A  56     -10.838  16.241   9.541  1.00  8.54           C  
ATOM    872  C   PRO A  56     -10.453  14.842   9.149  1.00  8.45           C  
ATOM    873  O   PRO A  56     -11.238  13.899   9.365  1.00  8.66           O  
ATOM    874  CB  PRO A  56     -10.466  16.536  10.989  1.00 10.31           C  
ATOM    875  CG  PRO A  56     -11.735  16.285  11.784  1.00 10.31           C  
ATOM    876  CD  PRO A  56     -12.868  16.678  10.847  1.00 10.31           C  
ATOM    877  HA  PRO A  56     -10.382  16.975   8.856  1.00 10.25           H  
ATOM    878 1HB  PRO A  56      -9.659  15.861  11.269  1.00 12.37           H  
ATOM    879 2HB  PRO A  56     -10.078  17.565  11.076  1.00 12.37           H  
ATOM    880 1HG  PRO A  56     -11.785  15.222  12.082  1.00 12.37           H  
ATOM    881 2HG  PRO A  56     -11.722  16.873  12.717  1.00 12.37           H  
ATOM    882 1HD  PRO A  56     -13.729  16.045  11.065  1.00 12.37           H  
ATOM    883 2HD  PRO A  56     -13.098  17.753  10.940  1.00 12.37           H  
ATOM    884  N   ARG A  57      -9.259  14.731   8.560  1.00  8.20           N  
ATOM    885  CA  ARG A  57      -8.749  13.458   8.100  1.00  8.15           C  
ATOM    886  C   ARG A  57      -7.335  13.177   8.602  1.00  7.78           C  
ATOM    887  O   ARG A  57      -6.547  14.085   8.885  1.00  7.82           O  
ATOM    888  CB  ARG A  57      -8.793  13.449   6.580  1.00  9.43           C  
ATOM    889  CG  ARG A  57     -10.199  13.649   6.033  1.00  9.43           C  
ATOM    890  CD  ARG A  57     -10.306  13.577   4.581  1.00  9.43           C  
ATOM    891  NE  ARG A  57     -11.708  13.724   4.185  1.00  9.43           N  
ATOM    892  CZ  ARG A  57     -12.191  13.644   2.934  1.00  9.43           C  
ATOM    893  NH1 ARG A  57     -11.416  13.449   1.899  1.00  9.43           N  
ATOM    894  NH2 ARG A  57     -13.471  13.746   2.712  1.00  9.43           N  
ATOM    895  H   ARG A  57      -8.690  15.575   8.415  1.00  9.84           H  
ATOM    896  HA  ARG A  57      -9.399  12.669   8.474  1.00  9.78           H  
ATOM    897 1HB  ARG A  57      -8.190  14.258   6.198  1.00 11.32           H  
ATOM    898 2HB  ARG A  57      -8.390  12.508   6.195  1.00 11.32           H  
ATOM    899 1HG  ARG A  57     -10.872  12.940   6.475  1.00 11.32           H  
ATOM    900 2HG  ARG A  57     -10.529  14.652   6.300  1.00 11.32           H  
ATOM    901 1HD  ARG A  57      -9.725  14.382   4.126  1.00 11.32           H  
ATOM    902 2HD  ARG A  57      -9.943  12.607   4.235  1.00 11.32           H  
ATOM    903  HE  ARG A  57     -12.381  13.879   4.930  1.00 11.32           H  
ATOM    904 1HH1 ARG A  57     -10.420  13.354   2.002  1.00 11.32           H  
ATOM    905 2HH1 ARG A  57     -11.874  13.372   0.973  1.00 11.32           H  
ATOM    906 1HH2 ARG A  57     -14.128  13.886   3.470  1.00 11.32           H  
ATOM    907 2HH2 ARG A  57     -13.788  13.651   1.736  1.00 11.32           H  
ATOM    908  N   TRP A  58      -7.038  11.890   8.718  1.00  7.54           N  
ATOM    909  CA  TRP A  58      -5.771  11.359   9.188  1.00  7.24           C  
ATOM    910  C   TRP A  58      -4.902  10.738   8.093  1.00  7.29           C  
ATOM    911  O   TRP A  58      -5.256   9.720   7.482  1.00  7.57           O  
ATOM    912  CB  TRP A  58      -6.094  10.344  10.258  1.00  8.26           C  
ATOM    913  CG  TRP A  58      -6.630  10.967  11.504  1.00  8.26           C  
ATOM    914  CD1 TRP A  58      -7.929  11.191  11.842  1.00  8.26           C  
ATOM    915  CD2 TRP A  58      -5.847  11.463  12.593  1.00  8.26           C  
ATOM    916  NE1 TRP A  58      -7.990  11.792  13.089  1.00  8.26           N  
ATOM    917  CE2 TRP A  58      -6.727  11.949  13.555  1.00  8.26           C  
ATOM    918  CE3 TRP A  58      -4.503  11.532  12.826  1.00  8.26           C  
ATOM    919  CZ2 TRP A  58      -6.277  12.494  14.739  1.00  8.26           C  
ATOM    920  CZ3 TRP A  58      -4.055  12.069  13.976  1.00  8.26           C  
ATOM    921  CH2 TRP A  58      -4.909  12.543  14.928  1.00  8.26           C  
ATOM    922  H   TRP A  58      -7.757  11.223   8.453  1.00  9.05           H  
ATOM    923  HA  TRP A  58      -5.211  12.175   9.639  1.00  8.69           H  
ATOM    924 1HB  TRP A  58      -6.852   9.663   9.867  1.00  9.91           H  
ATOM    925 2HB  TRP A  58      -5.242   9.769  10.494  1.00  9.91           H  
ATOM    926  HD1 TRP A  58      -8.787  10.937  11.217  1.00  9.91           H  
ATOM    927  HE1 TRP A  58      -8.841  12.102  13.592  1.00  9.91           H  
ATOM    928  HE3 TRP A  58      -3.812  11.182  12.103  1.00  9.91           H  
ATOM    929  HZ2 TRP A  58      -6.951  12.876  15.498  1.00  9.91           H  
ATOM    930  HZ3 TRP A  58      -2.983  12.098  14.117  1.00  9.91           H  
ATOM    931  HH2 TRP A  58      -4.502  12.965  15.849  1.00  9.91           H  
ATOM    932  N   TYR A  59      -3.743  11.345   7.873  1.00  7.17           N  
ATOM    933  CA  TYR A  59      -2.821  10.957   6.812  1.00  7.34           C  
ATOM    934  C   TYR A  59      -1.694  10.082   7.327  1.00  7.29           C  
ATOM    935  O   TYR A  59      -1.043  10.428   8.309  1.00  7.07           O  
ATOM    936  CB  TYR A  59      -2.328  12.255   6.190  1.00  8.21           C  
ATOM    937  CG  TYR A  59      -3.474  12.929   5.531  1.00  8.21           C  
ATOM    938  CD1 TYR A  59      -4.270  13.818   6.257  1.00  8.21           C  
ATOM    939  CD2 TYR A  59      -3.778  12.633   4.230  1.00  8.21           C  
ATOM    940  CE1 TYR A  59      -5.355  14.383   5.670  1.00  8.21           C  
ATOM    941  CE2 TYR A  59      -4.869  13.206   3.642  1.00  8.21           C  
ATOM    942  CZ  TYR A  59      -5.657  14.068   4.361  1.00  8.21           C  
ATOM    943  OH  TYR A  59      -6.744  14.629   3.777  1.00  8.21           O  
ATOM    944  H   TYR A  59      -3.523  12.171   8.436  1.00  8.60           H  
ATOM    945  HA  TYR A  59      -3.368  10.384   6.062  1.00  8.81           H  
ATOM    946 1HB  TYR A  59      -1.939  12.913   6.969  1.00  9.85           H  
ATOM    947 2HB  TYR A  59      -1.551  12.090   5.478  1.00  9.85           H  
ATOM    948  HD1 TYR A  59      -4.037  14.056   7.298  1.00  9.85           H  
ATOM    949  HD2 TYR A  59      -3.160  11.935   3.672  1.00  9.85           H  
ATOM    950  HE1 TYR A  59      -5.984  15.072   6.238  1.00  9.85           H  
ATOM    951  HE2 TYR A  59      -5.120  12.967   2.608  1.00  9.85           H  
ATOM    952  HH  TYR A  59      -6.807  14.326   2.862  1.00  9.85           H  
ATOM    953  N   PHE A  60      -1.467   8.934   6.684  1.00  7.62           N  
ATOM    954  CA  PHE A  60      -0.427   8.006   7.139  1.00  7.70           C  
ATOM    955  C   PHE A  60       0.969   8.258   6.595  1.00  7.55           C  
ATOM    956  O   PHE A  60       1.148   8.459   5.398  1.00  7.79           O  
ATOM    957  CB  PHE A  60      -0.755   6.557   6.779  1.00  8.75           C  
ATOM    958  CG  PHE A  60       0.322   5.634   7.286  1.00  8.75           C  
ATOM    959  CD1 PHE A  60       0.386   5.254   8.613  1.00  8.75           C  
ATOM    960  CD2 PHE A  60       1.305   5.201   6.438  1.00  8.75           C  
ATOM    961  CE1 PHE A  60       1.412   4.470   9.061  1.00  8.75           C  
ATOM    962  CE2 PHE A  60       2.326   4.428   6.872  1.00  8.75           C  
ATOM    963  CZ  PHE A  60       2.387   4.058   8.197  1.00  8.75           C  
ATOM    964  H   PHE A  60      -2.048   8.677   5.878  1.00  9.14           H  
ATOM    965  HA  PHE A  60      -0.373   8.076   8.223  1.00  9.24           H  
ATOM    966 1HB  PHE A  60      -1.695   6.259   7.191  1.00 10.50           H  
ATOM    967 2HB  PHE A  60      -0.821   6.462   5.699  1.00 10.50           H  
ATOM    968  HD1 PHE A  60      -0.375   5.601   9.305  1.00 10.50           H  
ATOM    969  HD2 PHE A  60       1.258   5.510   5.419  1.00 10.50           H  
ATOM    970  HE1 PHE A  60       1.457   4.192  10.101  1.00 10.50           H  
ATOM    971  HE2 PHE A  60       3.087   4.119   6.173  1.00 10.50           H  
ATOM    972  HZ  PHE A  60       3.205   3.449   8.559  1.00 10.50           H  
ATOM    973  N   TYR A  61       1.956   8.212   7.490  1.00  7.27           N  
ATOM    974  CA  TYR A  61       3.365   8.299   7.140  1.00  7.20           C  
ATOM    975  C   TYR A  61       4.163   7.224   7.897  1.00  7.08           C  
ATOM    976  O   TYR A  61       3.807   6.860   9.020  1.00  6.91           O  
ATOM    977  CB  TYR A  61       3.889   9.668   7.483  1.00  8.11           C  
ATOM    978  CG  TYR A  61       3.178  10.801   6.788  1.00  8.11           C  
ATOM    979  CD1 TYR A  61       2.102  11.429   7.412  1.00  8.11           C  
ATOM    980  CD2 TYR A  61       3.601  11.226   5.546  1.00  8.11           C  
ATOM    981  CE1 TYR A  61       1.474  12.485   6.802  1.00  8.11           C  
ATOM    982  CE2 TYR A  61       2.977  12.292   4.939  1.00  8.11           C  
ATOM    983  CZ  TYR A  61       1.918  12.926   5.567  1.00  8.11           C  
ATOM    984  OH  TYR A  61       1.308  14.008   4.971  1.00  8.11           O  
ATOM    985  H   TYR A  61       1.707   8.120   8.479  1.00  8.72           H  
ATOM    986  HA  TYR A  61       3.472   8.123   6.075  1.00  8.64           H  
ATOM    987 1HB  TYR A  61       3.780   9.816   8.550  1.00  9.73           H  
ATOM    988 2HB  TYR A  61       4.946   9.722   7.254  1.00  9.73           H  
ATOM    989  HD1 TYR A  61       1.763  11.087   8.394  1.00  9.73           H  
ATOM    990  HD2 TYR A  61       4.440  10.731   5.055  1.00  9.73           H  
ATOM    991  HE1 TYR A  61       0.643  12.978   7.291  1.00  9.73           H  
ATOM    992  HE2 TYR A  61       3.319  12.642   3.964  1.00  9.73           H  
ATOM    993  HH  TYR A  61       1.727  14.181   4.114  1.00  9.73           H  
ATOM    994  N   TYR A  62       5.274   6.743   7.336  1.00  7.34           N  
ATOM    995  CA  TYR A  62       6.093   5.768   8.074  1.00  7.33           C  
ATOM    996  C   TYR A  62       7.000   6.458   9.080  1.00  7.09           C  
ATOM    997  O   TYR A  62       7.402   7.606   8.891  1.00  6.96           O  
ATOM    998  CB  TYR A  62       6.951   4.869   7.165  1.00  8.27           C  
ATOM    999  CG  TYR A  62       6.166   3.850   6.355  1.00  8.27           C  
ATOM   1000  CD1 TYR A  62       6.088   3.985   4.993  1.00  8.27           C  
ATOM   1001  CD2 TYR A  62       5.503   2.794   6.982  1.00  8.27           C  
ATOM   1002  CE1 TYR A  62       5.342   3.106   4.243  1.00  8.27           C  
ATOM   1003  CE2 TYR A  62       4.757   1.904   6.221  1.00  8.27           C  
ATOM   1004  CZ  TYR A  62       4.677   2.069   4.857  1.00  8.27           C  
ATOM   1005  OH  TYR A  62       3.925   1.215   4.103  1.00  8.27           O  
ATOM   1006  H   TYR A  62       5.551   7.053   6.417  1.00  8.81           H  
ATOM   1007  HA  TYR A  62       5.429   5.116   8.628  1.00  8.80           H  
ATOM   1008 1HB  TYR A  62       7.520   5.485   6.475  1.00  9.92           H  
ATOM   1009 2HB  TYR A  62       7.675   4.324   7.782  1.00  9.92           H  
ATOM   1010  HD1 TYR A  62       6.609   4.806   4.501  1.00  9.92           H  
ATOM   1011  HD2 TYR A  62       5.561   2.673   8.064  1.00  9.92           H  
ATOM   1012  HE1 TYR A  62       5.275   3.236   3.168  1.00  9.92           H  
ATOM   1013  HE2 TYR A  62       4.228   1.082   6.693  1.00  9.92           H  
ATOM   1014  HH  TYR A  62       3.426   0.614   4.692  1.00  9.92           H  
ATOM   1015  N   LEU A  63       7.346   5.759  10.146  1.00  7.23           N  
ATOM   1016  CA  LEU A  63       8.290   6.312  11.106  1.00  7.22           C  
ATOM   1017  C   LEU A  63       9.592   6.566  10.348  1.00  7.30           C  
ATOM   1018  O   LEU A  63      10.106   5.663   9.679  1.00  7.49           O  
ATOM   1019  CB  LEU A  63       8.492   5.322  12.266  1.00  8.12           C  
ATOM   1020  CG  LEU A  63       9.408   5.731  13.462  1.00  8.12           C  
ATOM   1021  CD1 LEU A  63       8.852   6.823  14.257  1.00  8.12           C  
ATOM   1022  CD2 LEU A  63       9.548   4.538  14.354  1.00  8.12           C  
ATOM   1023  H   LEU A  63       6.962   4.814  10.263  1.00  8.68           H  
ATOM   1024  HA  LEU A  63       7.903   7.259  11.483  1.00  8.66           H  
ATOM   1025 1HB  LEU A  63       7.520   5.065  12.675  1.00  9.74           H  
ATOM   1026 2HB  LEU A  63       8.921   4.424  11.844  1.00  9.74           H  
ATOM   1027  HG  LEU A  63      10.366   6.058  13.084  1.00  9.74           H  
ATOM   1028 1HD1 LEU A  63       9.533   7.035  15.071  1.00  9.74           H  
ATOM   1029 2HD1 LEU A  63       8.712   7.727  13.664  1.00  9.74           H  
ATOM   1030 3HD1 LEU A  63       7.936   6.490  14.656  1.00  9.74           H  
ATOM   1031 1HD2 LEU A  63      10.194   4.774  15.193  1.00  9.74           H  
ATOM   1032 2HD2 LEU A  63       8.575   4.254  14.715  1.00  9.74           H  
ATOM   1033 3HD2 LEU A  63       9.961   3.715  13.798  1.00  9.74           H  
ATOM   1034  N   GLY A  64      10.129   7.783  10.471  1.00  7.26           N  
ATOM   1035  CA  GLY A  64      11.332   8.210   9.753  1.00  7.46           C  
ATOM   1036  C   GLY A  64      11.010   9.169   8.602  1.00  7.54           C  
ATOM   1037  O   GLY A  64      11.908   9.799   8.032  1.00  7.79           O  
ATOM   1038  H   GLY A  64       9.666   8.457  11.068  1.00  8.71           H  
ATOM   1039 1HA  GLY A  64      12.011   8.698  10.454  1.00  8.95           H  
ATOM   1040 2HA  GLY A  64      11.846   7.341   9.349  1.00  8.95           H  
ATOM   1041  N   THR A  65       9.730   9.292   8.254  1.00  7.44           N  
ATOM   1042  CA  THR A  65       9.324  10.215   7.207  1.00  7.62           C  
ATOM   1043  C   THR A  65       8.077  10.979   7.641  1.00  7.59           C  
ATOM   1044  O   THR A  65       7.654  10.897   8.798  1.00  7.48           O  
ATOM   1045  CB  THR A  65       9.094   9.520   5.845  1.00  8.60           C  
ATOM   1046  OG1 THR A  65       8.952  10.541   4.833  1.00  8.60           O  
ATOM   1047  CG2 THR A  65       7.861   8.629   5.856  1.00  8.60           C  
ATOM   1048  H   THR A  65       9.013   8.725   8.715  1.00  8.93           H  
ATOM   1049  HA  THR A  65      10.112  10.942   7.065  1.00  9.14           H  
ATOM   1050  HB  THR A  65       9.965   8.901   5.608  1.00 10.32           H  
ATOM   1051  HG1 THR A  65       8.810  10.085   3.983  1.00 10.32           H  
ATOM   1052 1HG2 THR A  65       7.763   8.168   4.893  1.00 10.32           H  
ATOM   1053 2HG2 THR A  65       8.005   7.869   6.597  1.00 10.32           H  
ATOM   1054 3HG2 THR A  65       6.962   9.186   6.080  1.00 10.32           H  
ATOM   1055  N   GLY A  66       7.518  11.739   6.715  1.00  7.80           N  
ATOM   1056  CA  GLY A  66       6.336  12.547   6.969  1.00  7.85           C  
ATOM   1057  C   GLY A  66       6.699  13.830   7.695  1.00  7.92           C  
ATOM   1058  O   GLY A  66       7.854  14.255   7.619  1.00  7.98           O  
ATOM   1059  H   GLY A  66       7.951  11.698   5.801  1.00  9.36           H  
ATOM   1060 1HA  GLY A  66       5.842  12.784   6.030  1.00  9.42           H  
ATOM   1061 2HA  GLY A  66       5.661  11.950   7.559  1.00  9.42           H  
ATOM   1062  N   PRO A  67       5.706  14.578   8.224  1.00  8.01           N  
ATOM   1063  CA  PRO A  67       5.858  15.831   8.946  1.00  8.17           C  
ATOM   1064  C   PRO A  67       6.634  15.697  10.255  1.00  7.98           C  
ATOM   1065  O   PRO A  67       7.216  16.671  10.726  1.00  8.18           O  
ATOM   1066  CB  PRO A  67       4.405  16.264   9.183  1.00  9.76           C  
ATOM   1067  CG  PRO A  67       3.597  15.000   9.095  1.00  9.76           C  
ATOM   1068  CD  PRO A  67       4.302  14.161   8.069  1.00  9.76           C  
ATOM   1069  HA  PRO A  67       6.359  16.556   8.288  1.00  9.80           H  
ATOM   1070 1HB  PRO A  67       4.323  16.746  10.174  1.00 11.71           H  
ATOM   1071 2HB  PRO A  67       4.111  17.015   8.434  1.00 11.71           H  
ATOM   1072 1HG  PRO A  67       3.540  14.520  10.082  1.00 11.71           H  
ATOM   1073 2HG  PRO A  67       2.569  15.225   8.790  1.00 11.71           H  
ATOM   1074 1HD  PRO A  67       4.130  13.137   8.350  1.00 11.71           H  
ATOM   1075 2HD  PRO A  67       3.940  14.394   7.059  1.00 11.71           H  
ATOM   1076  N   GLU A  68       6.684  14.483  10.811  1.00  7.65           N  
ATOM   1077  CA  GLU A  68       7.369  14.231  12.065  1.00  7.51           C  
ATOM   1078  C   GLU A  68       8.366  13.104  11.892  1.00  7.48           C  
ATOM   1079  O   GLU A  68       8.391  12.139  12.660  1.00  7.43           O  
ATOM   1080  CB  GLU A  68       6.364  13.808  13.116  1.00  8.57           C  
ATOM   1081  CG  GLU A  68       5.307  14.804  13.477  1.00  8.57           C  
ATOM   1082  CD  GLU A  68       5.793  16.011  14.215  1.00  8.57           C  
ATOM   1083  OE1 GLU A  68       6.940  16.052  14.593  1.00  8.57           O  
ATOM   1084  OE2 GLU A  68       4.992  16.900  14.440  1.00  8.57           O  
ATOM   1085  H   GLU A  68       6.193  13.692  10.407  1.00  9.18           H  
ATOM   1086  HA  GLU A  68       7.899  15.132  12.380  1.00  9.01           H  
ATOM   1087 1HB  GLU A  68       5.855  12.913  12.782  1.00 10.28           H  
ATOM   1088 2HB  GLU A  68       6.887  13.546  13.988  1.00 10.28           H  
ATOM   1089 1HG  GLU A  68       4.785  15.119  12.576  1.00 10.28           H  
ATOM   1090 2HG  GLU A  68       4.617  14.287  14.094  1.00 10.28           H  
ATOM   1091  N   ALA A  69       9.242  13.259  10.915  1.00  7.61           N  
ATOM   1092  CA  ALA A  69      10.236  12.258  10.573  1.00  7.66           C  
ATOM   1093  C   ALA A  69      11.165  11.947  11.737  1.00  7.85           C  
ATOM   1094  O   ALA A  69      11.618  10.816  11.912  1.00  7.87           O  
ATOM   1095  CB  ALA A  69      11.036  12.736   9.384  1.00  8.71           C  
ATOM   1096  H   ALA A  69       9.184  14.100  10.351  1.00  9.13           H  
ATOM   1097  HA  ALA A  69       9.708  11.339  10.313  1.00  9.19           H  
ATOM   1098 1HB  ALA A  69      11.760  11.988   9.104  1.00 10.45           H  
ATOM   1099 2HB  ALA A  69      10.361  12.928   8.551  1.00 10.45           H  
ATOM   1100 3HB  ALA A  69      11.554  13.652   9.644  1.00 10.45           H  
ATOM   1101  N   GLY A  70      11.460  12.969  12.540  1.00  8.09           N  
ATOM   1102  CA  GLY A  70      12.377  12.821  13.654  1.00  8.37           C  
ATOM   1103  C   GLY A  70      11.770  12.318  14.967  1.00  8.20           C  
ATOM   1104  O   GLY A  70      12.499  12.209  15.956  1.00  8.47           O  
ATOM   1105  H   GLY A  70      11.071  13.882  12.354  1.00  9.71           H  
ATOM   1106 1HA  GLY A  70      13.173  12.140  13.357  1.00 10.04           H  
ATOM   1107 2HA  GLY A  70      12.857  13.781  13.835  1.00 10.04           H  
ATOM   1108  N   LEU A  71      10.461  12.047  15.037  1.00  7.81           N  
ATOM   1109  CA  LEU A  71       9.965  11.588  16.330  1.00  7.76           C  
ATOM   1110  C   LEU A  71      10.165  10.088  16.481  1.00  7.74           C  
ATOM   1111  O   LEU A  71       9.979   9.356  15.517  1.00  7.59           O  
ATOM   1112  CB  LEU A  71       8.469  11.866  16.537  1.00  8.88           C  
ATOM   1113  CG  LEU A  71       7.970  13.324  16.622  1.00  8.88           C  
ATOM   1114  CD1 LEU A  71       6.421  13.302  16.775  1.00  8.88           C  
ATOM   1115  CD2 LEU A  71       8.596  14.053  17.797  1.00  8.88           C  
ATOM   1116  H   LEU A  71       9.848  12.122  14.216  1.00  9.37           H  
ATOM   1117  HA  LEU A  71      10.528  12.114  17.083  1.00  9.31           H  
ATOM   1118 1HB  LEU A  71       7.954  11.432  15.682  1.00 10.66           H  
ATOM   1119 2HB  LEU A  71       8.149  11.337  17.408  1.00 10.66           H  
ATOM   1120  HG  LEU A  71       8.229  13.848  15.706  1.00 10.66           H  
ATOM   1121 1HD1 LEU A  71       6.058  14.324  16.809  1.00 10.66           H  
ATOM   1122 2HD1 LEU A  71       5.964  12.788  15.935  1.00 10.66           H  
ATOM   1123 3HD1 LEU A  71       6.144  12.794  17.692  1.00 10.66           H  
ATOM   1124 1HD2 LEU A  71       8.209  15.074  17.824  1.00 10.66           H  
ATOM   1125 2HD2 LEU A  71       8.341  13.548  18.722  1.00 10.66           H  
ATOM   1126 3HD2 LEU A  71       9.675  14.088  17.689  1.00 10.66           H  
ATOM   1127  N   PRO A  72      10.525   9.587  17.678  1.00  7.99           N  
ATOM   1128  CA  PRO A  72      10.613   8.178  18.007  1.00  8.08           C  
ATOM   1129  C   PRO A  72       9.218   7.612  18.120  1.00  7.92           C  
ATOM   1130  O   PRO A  72       8.279   8.357  18.428  1.00  7.85           O  
ATOM   1131  CB  PRO A  72      11.356   8.176  19.347  1.00  9.63           C  
ATOM   1132  CG  PRO A  72      11.024   9.511  19.973  1.00  9.63           C  
ATOM   1133  CD  PRO A  72      10.906  10.486  18.796  1.00  9.63           C  
ATOM   1134  HA  PRO A  72      11.187   7.650  17.227  1.00  9.70           H  
ATOM   1135 1HB  PRO A  72      10.999   7.328  19.959  1.00 11.56           H  
ATOM   1136 2HB  PRO A  72      12.432   8.025  19.183  1.00 11.56           H  
ATOM   1137 1HG  PRO A  72      10.100   9.418  20.559  1.00 11.56           H  
ATOM   1138 2HG  PRO A  72      11.814   9.802  20.682  1.00 11.56           H  
ATOM   1139 1HD  PRO A  72      10.120  11.212  19.020  1.00 11.56           H  
ATOM   1140 2HD  PRO A  72      11.878  10.970  18.588  1.00 11.56           H  
ATOM   1141  N   TYR A  73       9.078   6.311  17.941  1.00  7.93           N  
ATOM   1142  CA  TYR A  73       7.759   5.725  18.088  1.00  7.88           C  
ATOM   1143  C   TYR A  73       7.221   5.989  19.488  1.00  8.10           C  
ATOM   1144  O   TYR A  73       7.942   5.862  20.478  1.00  8.42           O  
ATOM   1145  CB  TYR A  73       7.787   4.230  17.849  1.00  9.05           C  
ATOM   1146  CG  TYR A  73       6.444   3.616  17.865  1.00  9.05           C  
ATOM   1147  CD1 TYR A  73       5.636   3.719  16.756  1.00  9.05           C  
ATOM   1148  CD2 TYR A  73       6.007   2.953  18.978  1.00  9.05           C  
ATOM   1149  CE1 TYR A  73       4.403   3.155  16.765  1.00  9.05           C  
ATOM   1150  CE2 TYR A  73       4.760   2.391  18.991  1.00  9.05           C  
ATOM   1151  CZ  TYR A  73       3.959   2.487  17.893  1.00  9.05           C  
ATOM   1152  OH  TYR A  73       2.704   1.937  17.921  1.00  9.05           O  
ATOM   1153  H   TYR A  73       9.887   5.724  17.700  1.00  9.52           H  
ATOM   1154  HA  TYR A  73       7.088   6.194  17.371  1.00  9.46           H  
ATOM   1155 1HB  TYR A  73       8.272   4.000  16.920  1.00 10.86           H  
ATOM   1156 2HB  TYR A  73       8.355   3.770  18.634  1.00 10.86           H  
ATOM   1157  HD1 TYR A  73       5.985   4.249  15.869  1.00 10.86           H  
ATOM   1158  HD2 TYR A  73       6.650   2.878  19.858  1.00 10.86           H  
ATOM   1159  HE1 TYR A  73       3.772   3.242  15.892  1.00 10.86           H  
ATOM   1160  HE2 TYR A  73       4.406   1.867  19.879  1.00 10.86           H  
ATOM   1161  HH  TYR A  73       2.289   2.047  17.064  1.00 10.86           H  
ATOM   1162  N   GLY A  74       5.953   6.365  19.582  1.00  7.99           N  
ATOM   1163  CA  GLY A  74       5.308   6.615  20.863  1.00  8.28           C  
ATOM   1164  C   GLY A  74       5.445   8.055  21.367  1.00  8.34           C  
ATOM   1165  O   GLY A  74       4.855   8.411  22.389  1.00  8.61           O  
ATOM   1166  H   GLY A  74       5.396   6.467  18.744  1.00  9.59           H  
ATOM   1167 1HA  GLY A  74       4.251   6.368  20.775  1.00  9.94           H  
ATOM   1168 2HA  GLY A  74       5.723   5.935  21.604  1.00  9.94           H  
ATOM   1169  N   ALA A  75       6.186   8.894  20.649  1.00  8.15           N  
ATOM   1170  CA  ALA A  75       6.394  10.280  21.056  1.00  8.24           C  
ATOM   1171  C   ALA A  75       5.085  11.050  21.241  1.00  8.29           C  
ATOM   1172  O   ALA A  75       4.144  10.948  20.446  1.00  8.34           O  
ATOM   1173  CB  ALA A  75       7.230  10.986  20.027  1.00  9.51           C  
ATOM   1174  H   ALA A  75       6.692   8.535  19.832  1.00  9.78           H  
ATOM   1175  HA  ALA A  75       6.922  10.271  22.010  1.00  9.89           H  
ATOM   1176 1HB  ALA A  75       7.415  12.008  20.342  1.00 11.41           H  
ATOM   1177 2HB  ALA A  75       8.152  10.460  19.913  1.00 11.41           H  
ATOM   1178 3HB  ALA A  75       6.693  10.978  19.101  1.00 11.41           H  
ATOM   1179  N   ASN A  76       5.040  11.877  22.278  1.00  8.41           N  
ATOM   1180  CA  ASN A  76       3.850  12.663  22.575  1.00  8.52           C  
ATOM   1181  C   ASN A  76       3.790  13.969  21.785  1.00  8.28           C  
ATOM   1182  O   ASN A  76       4.538  14.905  22.073  1.00  8.53           O  
ATOM   1183  CB  ASN A  76       3.776  12.958  24.065  1.00  9.89           C  
ATOM   1184  CG  ASN A  76       2.510  13.666  24.454  1.00  9.89           C  
ATOM   1185  OD1 ASN A  76       1.552  13.692  23.674  1.00  9.89           O  
ATOM   1186  ND2 ASN A  76       2.484  14.234  25.636  1.00  9.89           N  
ATOM   1187  H   ASN A  76       5.837  11.938  22.895  1.00 10.09           H  
ATOM   1188  HA  ASN A  76       2.976  12.073  22.293  1.00 10.22           H  
ATOM   1189 1HB  ASN A  76       3.842  12.023  24.622  1.00 11.87           H  
ATOM   1190 2HB  ASN A  76       4.625  13.575  24.356  1.00 11.87           H  
ATOM   1191 1HD2 ASN A  76       1.663  14.718  25.941  1.00 11.87           H  
ATOM   1192 2HD2 ASN A  76       3.286  14.185  26.231  1.00 11.87           H  
ATOM   1193  N   LYS A  77       2.922  14.023  20.773  1.00  7.94           N  
ATOM   1194  CA  LYS A  77       2.813  15.213  19.937  1.00  7.86           C  
ATOM   1195  C   LYS A  77       1.374  15.402  19.449  1.00  7.63           C  
ATOM   1196  O   LYS A  77       0.749  14.477  18.919  1.00  7.63           O  
ATOM   1197  CB  LYS A  77       3.786  15.125  18.749  1.00  9.03           C  
ATOM   1198  CG  LYS A  77       3.837  16.378  17.820  1.00  9.03           C  
ATOM   1199  CD  LYS A  77       4.566  17.561  18.511  1.00  9.03           C  
ATOM   1200  CE  LYS A  77       4.593  18.862  17.666  1.00  9.03           C  
ATOM   1201  NZ  LYS A  77       5.480  18.782  16.456  1.00  9.03           N  
ATOM   1202  H   LYS A  77       2.340  13.214  20.588  1.00  9.53           H  
ATOM   1203  HA  LYS A  77       3.069  16.076  20.547  1.00  9.43           H  
ATOM   1204 1HB  LYS A  77       4.796  14.958  19.128  1.00 10.84           H  
ATOM   1205 2HB  LYS A  77       3.529  14.264  18.136  1.00 10.84           H  
ATOM   1206 1HG  LYS A  77       4.375  16.115  16.912  1.00 10.84           H  
ATOM   1207 2HG  LYS A  77       2.826  16.679  17.534  1.00 10.84           H  
ATOM   1208 1HD  LYS A  77       4.084  17.793  19.452  1.00 10.84           H  
ATOM   1209 2HD  LYS A  77       5.595  17.264  18.720  1.00 10.84           H  
ATOM   1210 1HE  LYS A  77       3.579  19.094  17.342  1.00 10.84           H  
ATOM   1211 2HE  LYS A  77       4.952  19.668  18.303  1.00 10.84           H  
ATOM   1212 1HZ  LYS A  77       5.458  19.662  15.968  1.00 10.84           H  
ATOM   1213 2HZ  LYS A  77       6.427  18.581  16.733  1.00 10.84           H  
ATOM   1214 3HZ  LYS A  77       5.174  18.054  15.804  1.00 10.84           H  
ATOM   1215  N   ASP A  78       0.857  16.616  19.611  1.00  7.92           N  
ATOM   1216  CA  ASP A  78      -0.506  16.915  19.204  1.00  7.88           C  
ATOM   1217  C   ASP A  78      -0.728  16.618  17.733  1.00  7.80           C  
ATOM   1218  O   ASP A  78       0.072  17.006  16.882  1.00  7.93           O  
ATOM   1219  CB  ASP A  78      -0.824  18.392  19.443  1.00  9.05           C  
ATOM   1220  CG  ASP A  78      -0.930  18.788  20.916  1.00  9.05           C  
ATOM   1221  OD1 ASP A  78      -0.969  17.930  21.765  1.00  9.05           O  
ATOM   1222  OD2 ASP A  78      -0.962  19.964  21.172  1.00  9.05           O  
ATOM   1223  H   ASP A  78       1.404  17.334  20.066  1.00  9.50           H  
ATOM   1224  HA  ASP A  78      -1.187  16.301  19.794  1.00  9.46           H  
ATOM   1225 1HB  ASP A  78      -0.053  19.004  18.974  1.00 10.86           H  
ATOM   1226 2HB  ASP A  78      -1.766  18.636  18.952  1.00 10.86           H  
ATOM   1227  N   GLY A  79      -1.841  15.955  17.431  1.00  7.76           N  
ATOM   1228  CA  GLY A  79      -2.198  15.627  16.057  1.00  7.86           C  
ATOM   1229  C   GLY A  79      -1.529  14.359  15.529  1.00  7.64           C  
ATOM   1230  O   GLY A  79      -1.724  14.015  14.360  1.00  7.50           O  
ATOM   1231  H   GLY A  79      -2.455  15.659  18.180  1.00  9.31           H  
ATOM   1232 1HA  GLY A  79      -3.281  15.516  15.991  1.00  9.43           H  
ATOM   1233 2HA  GLY A  79      -1.933  16.464  15.414  1.00  9.43           H  
ATOM   1234  N   ILE A  80      -0.728  13.664  16.363  1.00  7.73           N  
ATOM   1235  CA  ILE A  80      -0.031  12.446  15.926  1.00  7.66           C  
ATOM   1236  C   ILE A  80      -0.493  11.152  16.614  1.00  7.85           C  
ATOM   1237  O   ILE A  80      -0.487  11.037  17.843  1.00  8.17           O  
ATOM   1238  CB  ILE A  80       1.495  12.602  16.142  1.00  8.75           C  
ATOM   1239  CG1 ILE A  80       2.010  13.893  15.423  1.00  8.75           C  
ATOM   1240  CG2 ILE A  80       2.282  11.335  15.670  1.00  8.75           C  
ATOM   1241  CD1 ILE A  80       1.835  13.936  13.888  1.00  8.75           C  
ATOM   1242  H   ILE A  80      -0.551  14.009  17.313  1.00  9.28           H  
ATOM   1243  HA  ILE A  80      -0.216  12.314  14.868  1.00  9.19           H  
ATOM   1244  HB  ILE A  80       1.680  12.746  17.207  1.00 10.50           H  
ATOM   1245 1HG1 ILE A  80       1.483  14.750  15.847  1.00 10.50           H  
ATOM   1246 2HG1 ILE A  80       3.061  14.003  15.656  1.00 10.50           H  
ATOM   1247 1HG2 ILE A  80       3.344  11.479  15.855  1.00 10.50           H  
ATOM   1248 2HG2 ILE A  80       1.950  10.451  16.216  1.00 10.50           H  
ATOM   1249 3HG2 ILE A  80       2.119  11.177  14.623  1.00 10.50           H  
ATOM   1250 1HD1 ILE A  80       2.227  14.882  13.515  1.00 10.50           H  
ATOM   1251 2HD1 ILE A  80       2.375  13.125  13.422  1.00 10.50           H  
ATOM   1252 3HD1 ILE A  80       0.792  13.868  13.627  1.00 10.50           H  
ATOM   1253  N   ILE A  81      -0.847  10.160  15.799  1.00  7.77           N  
ATOM   1254  CA  ILE A  81      -1.273   8.838  16.275  1.00  8.10           C  
ATOM   1255  C   ILE A  81      -0.325   7.738  15.879  1.00  8.16           C  
ATOM   1256  O   ILE A  81      -0.143   7.456  14.697  1.00  7.95           O  
ATOM   1257  CB  ILE A  81      -2.668   8.508  15.733  1.00  9.21           C  
ATOM   1258  CG1 ILE A  81      -3.671   9.585  16.215  1.00  9.21           C  
ATOM   1259  CG2 ILE A  81      -3.098   7.039  16.042  1.00  9.21           C  
ATOM   1260  CD1 ILE A  81      -3.907   9.697  17.725  1.00  9.21           C  
ATOM   1261  H   ILE A  81      -0.822  10.369  14.794  1.00  9.32           H  
ATOM   1262  HA  ILE A  81      -1.295   8.851  17.361  1.00  9.72           H  
ATOM   1263  HB  ILE A  81      -2.630   8.614  14.666  1.00 11.05           H  
ATOM   1264 1HG1 ILE A  81      -3.284  10.520  15.928  1.00 11.05           H  
ATOM   1265 2HG1 ILE A  81      -4.618   9.427  15.712  1.00 11.05           H  
ATOM   1266 1HG2 ILE A  81      -4.062   6.844  15.589  1.00 11.05           H  
ATOM   1267 2HG2 ILE A  81      -2.380   6.336  15.628  1.00 11.05           H  
ATOM   1268 3HG2 ILE A  81      -3.164   6.888  17.116  1.00 11.05           H  
ATOM   1269 1HD1 ILE A  81      -4.599  10.503  17.910  1.00 11.05           H  
ATOM   1270 2HD1 ILE A  81      -4.329   8.771  18.112  1.00 11.05           H  
ATOM   1271 3HD1 ILE A  81      -2.985   9.915  18.244  1.00 11.05           H  
ATOM   1272  N   TRP A  82       0.241   7.069  16.866  1.00  8.56           N  
ATOM   1273  CA  TRP A  82       1.214   6.029  16.579  1.00  8.76           C  
ATOM   1274  C   TRP A  82       0.576   4.678  16.302  1.00  9.00           C  
ATOM   1275  O   TRP A  82      -0.330   4.247  17.023  1.00  9.19           O  
ATOM   1276  CB  TRP A  82       2.190   5.941  17.732  1.00 10.18           C  
ATOM   1277  CG  TRP A  82       2.997   7.152  17.805  1.00 10.18           C  
ATOM   1278  CD1 TRP A  82       2.862   8.146  18.695  1.00 10.18           C  
ATOM   1279  CD2 TRP A  82       4.044   7.553  16.915  1.00 10.18           C  
ATOM   1280  NE1 TRP A  82       3.753   9.123  18.439  1.00 10.18           N  
ATOM   1281  CE2 TRP A  82       4.483   8.790  17.345  1.00 10.18           C  
ATOM   1282  CE3 TRP A  82       4.618   6.982  15.812  1.00 10.18           C  
ATOM   1283  CZ2 TRP A  82       5.489   9.477  16.697  1.00 10.18           C  
ATOM   1284  CZ3 TRP A  82       5.599   7.661  15.155  1.00 10.18           C  
ATOM   1285  CH2 TRP A  82       6.038   8.881  15.580  1.00 10.18           C  
ATOM   1286  H   TRP A  82       0.020   7.328  17.820  1.00 10.27           H  
ATOM   1287  HA  TRP A  82       1.768   6.320  15.686  1.00 10.51           H  
ATOM   1288 1HB  TRP A  82       1.654   5.812  18.671  1.00 12.22           H  
ATOM   1289 2HB  TRP A  82       2.828   5.110  17.608  1.00 12.22           H  
ATOM   1290  HD1 TRP A  82       2.144   8.166  19.513  1.00 12.22           H  
ATOM   1291  HE1 TRP A  82       3.832   9.977  19.016  1.00 12.22           H  
ATOM   1292  HE3 TRP A  82       4.281   6.017  15.449  1.00 12.22           H  
ATOM   1293  HZ2 TRP A  82       5.832  10.444  17.028  1.00 12.22           H  
ATOM   1294  HZ3 TRP A  82       6.005   7.198  14.272  1.00 12.22           H  
ATOM   1295  HH2 TRP A  82       6.830   9.391  15.026  1.00 12.22           H  
ATOM   1296  N   VAL A  83       1.053   4.017  15.246  1.00  9.07           N  
ATOM   1297  CA  VAL A  83       0.587   2.693  14.854  1.00  9.34           C  
ATOM   1298  C   VAL A  83       1.729   1.737  14.490  1.00  9.62           C  
ATOM   1299  O   VAL A  83       2.762   2.159  13.962  1.00  9.63           O  
ATOM   1300  CB  VAL A  83      -0.373   2.827  13.662  1.00 10.97           C  
ATOM   1301  CG1 VAL A  83      -1.596   3.546  14.059  1.00 10.97           C  
ATOM   1302  CG2 VAL A  83       0.275   3.639  12.569  1.00 10.97           C  
ATOM   1303  H   VAL A  83       1.794   4.454  14.690  1.00 10.88           H  
ATOM   1304  HA  VAL A  83       0.037   2.265  15.692  1.00 11.21           H  
ATOM   1305  HB  VAL A  83      -0.634   1.828  13.312  1.00 13.16           H  
ATOM   1306 1HG1 VAL A  83      -2.239   3.613  13.215  1.00 13.16           H  
ATOM   1307 2HG1 VAL A  83      -2.082   2.997  14.854  1.00 13.16           H  
ATOM   1308 3HG1 VAL A  83      -1.356   4.541  14.397  1.00 13.16           H  
ATOM   1309 1HG2 VAL A  83      -0.392   3.720  11.725  1.00 13.16           H  
ATOM   1310 2HG2 VAL A  83       0.494   4.620  12.942  1.00 13.16           H  
ATOM   1311 3HG2 VAL A  83       1.177   3.185  12.264  1.00 13.16           H  
ATOM   1312  N   ALA A  84       1.535   0.439  14.708  1.00  9.92           N  
ATOM   1313  CA  ALA A  84       2.571  -0.521  14.326  1.00 10.26           C  
ATOM   1314  C   ALA A  84       2.015  -1.930  14.197  1.00 10.24           C  
ATOM   1315  O   ALA A  84       1.105  -2.305  14.955  1.00 10.22           O  
ATOM   1316  CB  ALA A  84       3.685  -0.490  15.349  1.00 12.23           C  
ATOM   1317  H   ALA A  84       0.676   0.119  15.144  1.00 11.90           H  
ATOM   1318  HA  ALA A  84       2.977  -0.236  13.367  1.00 12.31           H  
ATOM   1319 1HB  ALA A  84       4.447  -1.164  15.049  1.00 14.68           H  
ATOM   1320 2HB  ALA A  84       4.101   0.499  15.422  1.00 14.68           H  
ATOM   1321 3HB  ALA A  84       3.304  -0.785  16.322  1.00 14.68           H  
ATOM   1322  N   THR A  85       2.609  -2.731  13.294  1.00 10.37           N  
ATOM   1323  CA  THR A  85       2.177  -4.116  13.124  1.00 10.48           C  
ATOM   1324  C   THR A  85       2.788  -5.014  14.191  1.00 10.81           C  
ATOM   1325  O   THR A  85       3.676  -4.613  14.946  1.00 10.93           O  
ATOM   1326  CB  THR A  85       2.457  -4.681  11.722  1.00 12.63           C  
ATOM   1327  OG1 THR A  85       3.846  -4.771  11.497  1.00 12.63           O  
ATOM   1328  CG2 THR A  85       1.857  -3.748  10.707  1.00 12.63           C  
ATOM   1329  H   THR A  85       3.360  -2.370  12.688  1.00 12.44           H  
ATOM   1330  HA  THR A  85       1.103  -4.138  13.224  1.00 12.58           H  
ATOM   1331  HB  THR A  85       2.008  -5.666  11.617  1.00 15.16           H  
ATOM   1332  HG1 THR A  85       4.009  -5.202  10.620  1.00 15.16           H  
ATOM   1333 1HG2 THR A  85       2.044  -4.123   9.709  1.00 15.16           H  
ATOM   1334 2HG2 THR A  85       0.781  -3.665  10.872  1.00 15.16           H  
ATOM   1335 3HG2 THR A  85       2.322  -2.785  10.820  1.00 15.16           H  
ATOM   1336  N   GLU A  86       2.330  -6.259  14.245  1.00 11.10           N  
ATOM   1337  CA  GLU A  86       2.774  -7.193  15.275  1.00 11.56           C  
ATOM   1338  C   GLU A  86       4.279  -7.464  15.301  1.00 11.73           C  
ATOM   1339  O   GLU A  86       4.841  -7.704  16.368  1.00 11.81           O  
ATOM   1340  CB  GLU A  86       2.032  -8.522  15.124  1.00 14.00           C  
ATOM   1341  CG  GLU A  86       0.543  -8.477  15.490  1.00 14.00           C  
ATOM   1342  CD  GLU A  86      -0.113  -9.813  15.331  1.00 14.00           C  
ATOM   1343  OE1 GLU A  86       0.278 -10.527  14.464  1.00 14.00           O  
ATOM   1344  OE2 GLU A  86      -1.010 -10.125  16.095  1.00 14.00           O  
ATOM   1345  H   GLU A  86       1.627  -6.549  13.581  1.00 13.32           H  
ATOM   1346  HA  GLU A  86       2.502  -6.766  16.242  1.00 13.87           H  
ATOM   1347 1HB  GLU A  86       2.114  -8.872  14.095  1.00 16.80           H  
ATOM   1348 2HB  GLU A  86       2.503  -9.272  15.759  1.00 16.80           H  
ATOM   1349 1HG  GLU A  86       0.442  -8.149  16.524  1.00 16.80           H  
ATOM   1350 2HG  GLU A  86       0.039  -7.750  14.854  1.00 16.80           H  
ATOM   1351  N   GLY A  87       4.933  -7.464  14.144  1.00 11.91           N  
ATOM   1352  CA  GLY A  87       6.366  -7.738  14.094  1.00 12.20           C  
ATOM   1353  C   GLY A  87       7.249  -6.482  14.130  1.00 12.04           C  
ATOM   1354  O   GLY A  87       8.458  -6.577  13.930  1.00 11.98           O  
ATOM   1355  H   GLY A  87       4.438  -7.270  13.284  1.00 14.29           H  
ATOM   1356 1HA  GLY A  87       6.632  -8.381  14.933  1.00 14.64           H  
ATOM   1357 2HA  GLY A  87       6.583  -8.305  13.196  1.00 14.64           H  
ATOM   1358  N   ALA A  88       6.649  -5.309  14.327  1.00 12.05           N  
ATOM   1359  CA  ALA A  88       7.363  -4.031  14.305  1.00 11.98           C  
ATOM   1360  C   ALA A  88       8.305  -3.814  15.477  1.00 12.00           C  
ATOM   1361  O   ALA A  88       8.045  -4.246  16.603  1.00 12.17           O  
ATOM   1362  CB  ALA A  88       6.369  -2.910  14.287  1.00 14.80           C  
ATOM   1363  H   ALA A  88       5.643  -5.279  14.516  1.00 14.46           H  
ATOM   1364  HA  ALA A  88       7.960  -3.993  13.399  1.00 14.38           H  
ATOM   1365 1HB  ALA A  88       6.891  -1.972  14.238  1.00 17.76           H  
ATOM   1366 2HB  ALA A  88       5.711  -3.020  13.424  1.00 17.76           H  
ATOM   1367 3HB  ALA A  88       5.785  -2.961  15.202  1.00 17.76           H  
ATOM   1368  N   LEU A  89       9.366  -3.045  15.225  1.00 12.00           N  
ATOM   1369  CA  LEU A  89      10.264  -2.639  16.298  1.00 12.27           C  
ATOM   1370  C   LEU A  89       9.771  -1.302  16.816  1.00 12.20           C  
ATOM   1371  O   LEU A  89      10.027  -0.266  16.216  1.00 12.27           O  
ATOM   1372  CB  LEU A  89      11.694  -2.466  15.773  1.00 15.07           C  
ATOM   1373  CG  LEU A  89      12.345  -3.682  15.102  1.00 15.07           C  
ATOM   1374  CD1 LEU A  89      13.702  -3.268  14.555  1.00 15.07           C  
ATOM   1375  CD2 LEU A  89      12.486  -4.832  16.086  1.00 15.07           C  
ATOM   1376  H   LEU A  89       9.541  -2.749  14.258  1.00 14.40           H  
ATOM   1377  HA  LEU A  89      10.226  -3.365  17.108  1.00 14.72           H  
ATOM   1378 1HB  LEU A  89      11.685  -1.660  15.037  1.00 18.08           H  
ATOM   1379 2HB  LEU A  89      12.331  -2.162  16.600  1.00 18.08           H  
ATOM   1380  HG  LEU A  89      11.735  -4.003  14.277  1.00 18.08           H  
ATOM   1381 1HD1 LEU A  89      14.165  -4.123  14.054  1.00 18.08           H  
ATOM   1382 2HD1 LEU A  89      13.571  -2.455  13.838  1.00 18.08           H  
ATOM   1383 3HD1 LEU A  89      14.342  -2.935  15.368  1.00 18.08           H  
ATOM   1384 1HD2 LEU A  89      12.948  -5.681  15.571  1.00 18.08           H  
ATOM   1385 2HD2 LEU A  89      13.110  -4.530  16.926  1.00 18.08           H  
ATOM   1386 3HD2 LEU A  89      11.506  -5.134  16.450  1.00 18.08           H  
ATOM   1387  N   ASN A  90       9.095  -1.288  17.959  1.00 12.16           N  
ATOM   1388  CA  ASN A  90       8.409  -0.066  18.399  1.00 12.19           C  
ATOM   1389  C   ASN A  90       9.242   1.018  19.080  1.00 12.06           C  
ATOM   1390  O   ASN A  90       8.969   1.420  20.208  1.00 12.37           O  
ATOM   1391  CB  ASN A  90       7.241  -0.464  19.259  1.00 15.06           C  
ATOM   1392  CG  ASN A  90       6.223  -1.178  18.449  1.00 15.06           C  
ATOM   1393  OD1 ASN A  90       5.995  -0.859  17.283  1.00 15.06           O  
ATOM   1394  ND2 ASN A  90       5.604  -2.150  19.042  1.00 15.06           N  
ATOM   1395  H   ASN A  90       8.968  -2.157  18.464  1.00 14.59           H  
ATOM   1396  HA  ASN A  90       7.995   0.397  17.526  1.00 14.63           H  
ATOM   1397 1HB  ASN A  90       7.585  -1.123  20.053  1.00 18.07           H  
ATOM   1398 2HB  ASN A  90       6.797   0.396  19.726  1.00 18.07           H  
ATOM   1399 1HD2 ASN A  90       4.911  -2.674  18.544  1.00 18.07           H  
ATOM   1400 2HD2 ASN A  90       5.823  -2.370  19.993  1.00 18.07           H  
ATOM   1401  N   THR A  91      10.294   1.439  18.395  1.00 11.75           N  
ATOM   1402  CA  THR A  91      11.158   2.580  18.732  1.00 11.84           C  
ATOM   1403  C   THR A  91      11.862   3.227  17.518  1.00 11.68           C  
ATOM   1404  O   THR A  91      11.595   4.404  17.221  1.00 11.55           O  
ATOM   1405  CB  THR A  91      12.083   2.321  19.955  1.00 14.54           C  
ATOM   1406  OG1 THR A  91      11.274   2.226  21.134  1.00 14.54           O  
ATOM   1407  CG2 THR A  91      13.111   3.439  20.130  1.00 14.54           C  
ATOM   1408  H   THR A  91      10.415   0.969  17.498  1.00 14.10           H  
ATOM   1409  HA  THR A  91      10.501   3.355  19.119  1.00 14.21           H  
ATOM   1410  HB  THR A  91      12.580   1.381  19.844  1.00 17.45           H  
ATOM   1411  HG1 THR A  91      10.488   1.679  20.954  1.00 17.45           H  
ATOM   1412 1HG2 THR A  91      13.722   3.226  21.004  1.00 17.45           H  
ATOM   1413 2HG2 THR A  91      13.755   3.513  19.258  1.00 17.45           H  
ATOM   1414 3HG2 THR A  91      12.588   4.386  20.273  1.00 17.45           H  
ATOM   1415  N   PRO A  92      12.807   2.511  16.830  1.00 11.83           N  
ATOM   1416  CA  PRO A  92      13.620   2.997  15.723  1.00 11.87           C  
ATOM   1417  C   PRO A  92      12.840   3.171  14.444  1.00 11.81           C  
ATOM   1418  O   PRO A  92      11.907   2.414  14.186  1.00 12.02           O  
ATOM   1419  CB  PRO A  92      14.667   1.894  15.549  1.00 15.31           C  
ATOM   1420  CG  PRO A  92      13.984   0.642  16.029  1.00 15.31           C  
ATOM   1421  CD  PRO A  92      13.124   1.083  17.173  1.00 15.31           C  
ATOM   1422  HA  PRO A  92      14.097   3.946  16.015  1.00 14.24           H  
ATOM   1423 1HB  PRO A  92      14.961   1.833  14.483  1.00 18.37           H  
ATOM   1424 2HB  PRO A  92      15.572   2.138  16.119  1.00 18.37           H  
ATOM   1425 1HG  PRO A  92      13.385   0.207  15.209  1.00 18.37           H  
ATOM   1426 2HG  PRO A  92      14.724  -0.118  16.318  1.00 18.37           H  
ATOM   1427 1HD  PRO A  92      12.264   0.440  17.190  1.00 18.37           H  
ATOM   1428 2HD  PRO A  92      13.731   1.009  18.070  1.00 18.37           H  
ATOM   1429  N   LYS A  93      13.318   4.077  13.607  1.00 11.71           N  
ATOM   1430  CA  LYS A  93      12.753   4.358  12.293  1.00 11.82           C  
ATOM   1431  C   LYS A  93      13.024   3.278  11.266  1.00 11.58           C  
ATOM   1432  O   LYS A  93      13.904   2.433  11.448  1.00 11.50           O  
ATOM   1433  CB  LYS A  93      13.263   5.702  11.781  1.00 14.50           C  
ATOM   1434  CG  LYS A  93      14.763   5.755  11.469  1.00 14.50           C  
ATOM   1435  CD  LYS A  93      15.187   7.158  11.021  1.00 14.50           C  
ATOM   1436  CE  LYS A  93      16.675   7.205  10.665  1.00 14.50           C  
ATOM   1437  NZ  LYS A  93      17.108   8.571  10.249  1.00 14.50           N  
ATOM   1438  H   LYS A  93      14.103   4.631  13.917  1.00 14.05           H  
ATOM   1439  HA  LYS A  93      11.679   4.414  12.387  1.00 14.18           H  
ATOM   1440 1HB  LYS A  93      12.747   5.931  10.867  1.00 17.40           H  
ATOM   1441 2HB  LYS A  93      13.023   6.486  12.500  1.00 17.40           H  
ATOM   1442 1HG  LYS A  93      15.341   5.459  12.343  1.00 17.40           H  
ATOM   1443 2HG  LYS A  93      14.981   5.051  10.658  1.00 17.40           H  
ATOM   1444 1HD  LYS A  93      14.606   7.443  10.142  1.00 17.40           H  
ATOM   1445 2HD  LYS A  93      14.984   7.876  11.817  1.00 17.40           H  
ATOM   1446 1HE  LYS A  93      17.259   6.899  11.533  1.00 17.40           H  
ATOM   1447 2HE  LYS A  93      16.867   6.510   9.847  1.00 17.40           H  
ATOM   1448 1HZ  LYS A  93      18.094   8.556  10.023  1.00 17.40           H  
ATOM   1449 2HZ  LYS A  93      16.581   8.862   9.435  1.00 17.40           H  
ATOM   1450 3HZ  LYS A  93      16.948   9.223  11.003  1.00 17.40           H  
ATOM   1451  N   ASP A  94      12.255   3.343  10.176  1.00 11.60           N  
ATOM   1452  CA  ASP A  94      12.324   2.451   9.022  1.00 11.49           C  
ATOM   1453  C   ASP A  94      13.646   2.578   8.254  1.00 11.41           C  
ATOM   1454  O   ASP A  94      14.354   3.585   8.353  1.00 11.58           O  
ATOM   1455  CB  ASP A  94      11.112   2.782   8.108  1.00 14.13           C  
ATOM   1456  CG  ASP A  94      10.856   1.850   6.909  1.00 14.13           C  
ATOM   1457  OD1 ASP A  94      11.746   1.116   6.537  1.00 14.13           O  
ATOM   1458  OD2 ASP A  94       9.786   1.897   6.367  1.00 14.13           O  
ATOM   1459  H   ASP A  94      11.554   4.090  10.117  1.00 13.92           H  
ATOM   1460  HA  ASP A  94      12.232   1.421   9.375  1.00 13.79           H  
ATOM   1461 1HB  ASP A  94      10.207   2.799   8.718  1.00 16.96           H  
ATOM   1462 2HB  ASP A  94      11.240   3.800   7.719  1.00 16.96           H  
ATOM   1463  N   HIS A  95      13.966   1.544   7.472  1.00 11.23           N  
ATOM   1464  CA  HIS A  95      15.141   1.561   6.601  1.00 11.26           C  
ATOM   1465  C   HIS A  95      14.905   2.484   5.403  1.00 11.14           C  
ATOM   1466  O   HIS A  95      15.855   3.040   4.846  1.00 11.18           O  
ATOM   1467  CB  HIS A  95      15.518   0.155   6.118  1.00 13.76           C  
ATOM   1468  CG  HIS A  95      16.159  -0.715   7.173  1.00 13.76           C  
ATOM   1469  ND1 HIS A  95      15.430  -1.434   8.089  1.00 13.76           N  
ATOM   1470  CD2 HIS A  95      17.463  -0.973   7.440  1.00 13.76           C  
ATOM   1471  CE1 HIS A  95      16.251  -2.103   8.878  1.00 13.76           C  
ATOM   1472  NE2 HIS A  95      17.497  -1.840   8.506  1.00 13.76           N  
ATOM   1473  H   HIS A  95      13.326   0.728   7.469  1.00 13.48           H  
ATOM   1474  HA  HIS A  95      15.991   1.953   7.156  1.00 13.51           H  
ATOM   1475 1HB  HIS A  95      14.612  -0.353   5.773  1.00 16.51           H  
ATOM   1476 2HB  HIS A  95      16.195   0.229   5.271  1.00 16.51           H  
ATOM   1477  HD1 HIS A  95      14.404  -1.446   8.172  1.00 16.51           H  
ATOM   1478  HD2 HIS A  95      18.393  -0.634   6.983  1.00 16.51           H  
ATOM   1479  HE1 HIS A  95      15.853  -2.736   9.671  1.00 16.51           H  
ATOM   1480  N   ILE A  96      13.640   2.633   5.010  1.00 11.09           N  
ATOM   1481  CA  ILE A  96      13.249   3.537   3.923  1.00 11.07           C  
ATOM   1482  C   ILE A  96      13.514   4.961   4.412  1.00 11.25           C  
ATOM   1483  O   ILE A  96      13.137   5.310   5.529  1.00 11.60           O  
ATOM   1484  CB  ILE A  96      11.765   3.362   3.530  1.00 13.51           C  
ATOM   1485  CG1 ILE A  96      11.546   1.944   2.951  1.00 13.51           C  
ATOM   1486  CG2 ILE A  96      11.358   4.453   2.520  1.00 13.51           C  
ATOM   1487  CD1 ILE A  96      10.076   1.540   2.778  1.00 13.51           C  
ATOM   1488  H   ILE A  96      12.918   2.086   5.504  1.00 13.31           H  
ATOM   1489  HA  ILE A  96      13.874   3.348   3.050  1.00 13.28           H  
ATOM   1490  HB  ILE A  96      11.140   3.447   4.422  1.00 16.21           H  
ATOM   1491 1HG1 ILE A  96      12.043   1.881   1.987  1.00 16.21           H  
ATOM   1492 2HG1 ILE A  96      12.009   1.222   3.628  1.00 16.21           H  
ATOM   1493 1HG2 ILE A  96      10.319   4.345   2.250  1.00 16.21           H  
ATOM   1494 2HG2 ILE A  96      11.495   5.433   2.969  1.00 16.21           H  
ATOM   1495 3HG2 ILE A  96      11.975   4.375   1.622  1.00 16.21           H  
ATOM   1496 1HD1 ILE A  96      10.022   0.524   2.381  1.00 16.21           H  
ATOM   1497 2HD1 ILE A  96       9.577   1.573   3.757  1.00 16.21           H  
ATOM   1498 3HD1 ILE A  96       9.576   2.208   2.096  1.00 16.21           H  
ATOM   1499  N   GLY A  97      14.146   5.797   3.587  1.00 11.12           N  
ATOM   1500  CA  GLY A  97      14.505   7.136   4.037  1.00 11.52           C  
ATOM   1501  C   GLY A  97      13.352   8.134   4.110  1.00 11.71           C  
ATOM   1502  O   GLY A  97      12.185   7.788   3.946  1.00 11.94           O  
ATOM   1503  H   GLY A  97      14.411   5.495   2.646  1.00 13.34           H  
ATOM   1504 1HA  GLY A  97      14.965   7.057   5.023  1.00 13.82           H  
ATOM   1505 2HA  GLY A  97      15.273   7.529   3.372  1.00 13.82           H  
ATOM   1506  N   THR A  98      13.707   9.381   4.377  1.00 11.83           N  
ATOM   1507  CA  THR A  98      12.782  10.489   4.581  1.00 12.15           C  
ATOM   1508  C   THR A  98      12.291  11.073   3.238  1.00 12.18           C  
ATOM   1509  O   THR A  98      12.965  10.969   2.214  1.00 12.44           O  
ATOM   1510  CB  THR A  98      13.494  11.562   5.457  1.00 14.88           C  
ATOM   1511  OG1 THR A  98      13.929  10.944   6.682  1.00 14.88           O  
ATOM   1512  CG2 THR A  98      12.583  12.734   5.843  1.00 14.88           C  
ATOM   1513  H   THR A  98      14.690   9.580   4.493  1.00 14.20           H  
ATOM   1514  HA  THR A  98      11.921  10.120   5.132  1.00 14.58           H  
ATOM   1515  HB  THR A  98      14.358  11.947   4.919  1.00 17.86           H  
ATOM   1516  HG1 THR A  98      13.160  10.527   7.134  1.00 17.86           H  
ATOM   1517 1HG2 THR A  98      13.144  13.424   6.467  1.00 17.86           H  
ATOM   1518 2HG2 THR A  98      12.239  13.257   4.986  1.00 17.86           H  
ATOM   1519 3HG2 THR A  98      11.736  12.366   6.396  1.00 17.86           H  
ATOM   1520  N   ARG A  99      11.083  11.637   3.214  1.00 12.09           N  
ATOM   1521  CA  ARG A  99      10.558  12.374   2.048  1.00 12.27           C  
ATOM   1522  C   ARG A  99      11.392  13.634   1.862  1.00 12.37           C  
ATOM   1523  O   ARG A  99      11.998  14.102   2.816  1.00 12.71           O  
ATOM   1524  CB  ARG A  99       9.130  12.806   2.304  1.00 15.11           C  
ATOM   1525  CG  ARG A  99       9.059  13.902   3.362  1.00 15.11           C  
ATOM   1526  CD  ARG A  99       7.735  14.150   3.861  1.00 15.11           C  
ATOM   1527  NE  ARG A  99       7.793  15.158   4.915  1.00 15.11           N  
ATOM   1528  CZ  ARG A  99       7.659  16.481   4.731  1.00 15.11           C  
ATOM   1529  NH1 ARG A  99       7.405  16.962   3.535  1.00 15.11           N  
ATOM   1530  NH2 ARG A  99       7.781  17.297   5.763  1.00 15.11           N  
ATOM   1531  H   ARG A  99      10.514  11.595   4.057  1.00 14.51           H  
ATOM   1532  HA  ARG A  99      10.622  11.768   1.148  1.00 14.72           H  
ATOM   1533 1HB  ARG A  99       8.694  13.194   1.380  1.00 18.13           H  
ATOM   1534 2HB  ARG A  99       8.529  11.960   2.627  1.00 18.13           H  
ATOM   1535 1HG  ARG A  99       9.686  13.640   4.212  1.00 18.13           H  
ATOM   1536 2HG  ARG A  99       9.413  14.843   2.935  1.00 18.13           H  
ATOM   1537 1HD  ARG A  99       7.076  14.486   3.067  1.00 18.13           H  
ATOM   1538 2HD  ARG A  99       7.348  13.235   4.280  1.00 18.13           H  
ATOM   1539  HE  ARG A  99       7.998  14.834   5.876  1.00 18.13           H  
ATOM   1540 1HH1 ARG A  99       7.314  16.337   2.744  1.00 18.13           H  
ATOM   1541 2HH1 ARG A  99       7.292  17.952   3.405  1.00 18.13           H  
ATOM   1542 1HH2 ARG A  99       7.992  16.921   6.685  1.00 18.13           H  
ATOM   1543 2HH2 ARG A  99       7.677  18.290   5.640  1.00 18.13           H  
ATOM   1544  N   ASN A 100      11.410  14.220   0.676  1.00 12.23           N  
ATOM   1545  CA  ASN A 100      12.139  15.468   0.506  1.00 12.46           C  
ATOM   1546  C   ASN A 100      11.200  16.662   0.786  1.00 12.52           C  
ATOM   1547  O   ASN A 100      10.210  16.822   0.076  1.00 12.47           O  
ATOM   1548  CB  ASN A 100      12.736  15.551  -0.871  1.00 15.36           C  
ATOM   1549  CG  ASN A 100      13.793  14.528  -1.122  1.00 15.36           C  
ATOM   1550  OD1 ASN A 100      14.462  14.028  -0.211  1.00 15.36           O  
ATOM   1551  ND2 ASN A 100      13.988  14.213  -2.370  1.00 15.36           N  
ATOM   1552  H   ASN A 100      10.899  13.828  -0.121  1.00 14.68           H  
ATOM   1553  HA  ASN A 100      12.973  15.467   1.191  1.00 14.95           H  
ATOM   1554 1HB  ASN A 100      11.954  15.355  -1.563  1.00 18.43           H  
ATOM   1555 2HB  ASN A 100      13.124  16.553  -1.063  1.00 18.43           H  
ATOM   1556 1HD2 ASN A 100      14.690  13.543  -2.612  1.00 18.43           H  
ATOM   1557 2HD2 ASN A 100      13.453  14.655  -3.089  1.00 18.43           H  
ATOM   1558  N   PRO A 101      11.447  17.496   1.818  1.00 12.72           N  
ATOM   1559  CA  PRO A 101      10.615  18.625   2.202  1.00 12.84           C  
ATOM   1560  C   PRO A 101      10.481  19.631   1.074  1.00 12.81           C  
ATOM   1561  O   PRO A 101      11.399  19.794   0.269  1.00 12.85           O  
ATOM   1562  CB  PRO A 101      11.391  19.250   3.368  1.00 16.77           C  
ATOM   1563  CG  PRO A 101      12.235  18.136   3.915  1.00 16.77           C  
ATOM   1564  CD  PRO A 101      12.620  17.310   2.713  1.00 16.77           C  
ATOM   1565  HA  PRO A 101       9.631  18.260   2.517  1.00 15.41           H  
ATOM   1566 1HB  PRO A 101      11.993  20.097   3.001  1.00 20.12           H  
ATOM   1567 2HB  PRO A 101      10.690  19.657   4.109  1.00 20.12           H  
ATOM   1568 1HG  PRO A 101      13.107  18.544   4.446  1.00 20.12           H  
ATOM   1569 2HG  PRO A 101      11.661  17.553   4.650  1.00 20.12           H  
ATOM   1570 1HD  PRO A 101      13.541  17.683   2.240  1.00 20.12           H  
ATOM   1571 2HD  PRO A 101      12.714  16.300   3.090  1.00 20.12           H  
ATOM   1572  N   ALA A 102       9.347  20.317   1.037  1.00 12.83           N  
ATOM   1573  CA  ALA A 102       9.088  21.347   0.047  1.00 12.88           C  
ATOM   1574  C   ALA A 102       8.094  22.339   0.617  1.00 12.64           C  
ATOM   1575  O   ALA A 102       7.292  21.994   1.490  1.00 12.58           O  
ATOM   1576  CB  ALA A 102       8.558  20.743  -1.243  1.00 16.02           C  
ATOM   1577  H   ALA A 102       8.634  20.133   1.727  1.00 15.40           H  
ATOM   1578  HA  ALA A 102      10.022  21.872  -0.157  1.00 15.46           H  
ATOM   1579 1HB  ALA A 102       8.386  21.534  -1.968  1.00 19.22           H  
ATOM   1580 2HB  ALA A 102       9.293  20.039  -1.639  1.00 19.22           H  
ATOM   1581 3HB  ALA A 102       7.630  20.225  -1.055  1.00 19.22           H  
ATOM   1582  N   ASN A 103       8.111  23.565   0.102  1.00 12.59           N  
ATOM   1583  CA  ASN A 103       7.199  24.598   0.591  1.00 12.43           C  
ATOM   1584  C   ASN A 103       5.737  24.240   0.376  1.00 12.07           C  
ATOM   1585  O   ASN A 103       4.870  24.648   1.150  1.00 11.78           O  
ATOM   1586  CB  ASN A 103       7.513  25.931  -0.059  1.00 15.46           C  
ATOM   1587  CG  ASN A 103       8.791  26.553   0.464  1.00 15.46           C  
ATOM   1588  OD1 ASN A 103       9.293  26.196   1.536  1.00 15.46           O  
ATOM   1589  ND2 ASN A 103       9.327  27.484  -0.281  1.00 15.46           N  
ATOM   1590  H   ASN A 103       8.787  23.791  -0.614  1.00 15.11           H  
ATOM   1591  HA  ASN A 103       7.345  24.697   1.667  1.00 14.92           H  
ATOM   1592 1HB  ASN A 103       7.602  25.798  -1.136  1.00 18.55           H  
ATOM   1593 2HB  ASN A 103       6.688  26.622   0.117  1.00 18.55           H  
ATOM   1594 1HD2 ASN A 103      10.172  27.934   0.013  1.00 18.55           H  
ATOM   1595 2HD2 ASN A 103       8.896  27.754  -1.142  1.00 18.55           H  
ATOM   1596  N   ASN A 104       5.457  23.478  -0.672  1.00 12.21           N  
ATOM   1597  CA  ASN A 104       4.111  23.073  -0.996  1.00 12.00           C  
ATOM   1598  C   ASN A 104       3.786  21.630  -0.619  1.00 11.62           C  
ATOM   1599  O   ASN A 104       2.813  21.079  -1.133  1.00 11.73           O  
ATOM   1600  CB  ASN A 104       3.896  23.283  -2.472  1.00 14.89           C  
ATOM   1601  CG  ASN A 104       4.836  22.431  -3.260  1.00 14.89           C  
ATOM   1602  OD1 ASN A 104       5.925  22.096  -2.756  1.00 14.89           O  
ATOM   1603  ND2 ASN A 104       4.465  22.080  -4.463  1.00 14.89           N  
ATOM   1604  H   ASN A 104       6.192  23.171  -1.305  1.00 14.65           H  
ATOM   1605  HA  ASN A 104       3.420  23.712  -0.445  1.00 14.40           H  
ATOM   1606 1HB  ASN A 104       2.870  23.030  -2.740  1.00 17.87           H  
ATOM   1607 2HB  ASN A 104       4.061  24.329  -2.725  1.00 17.87           H  
ATOM   1608 1HD2 ASN A 104       5.064  21.512  -5.027  1.00 17.87           H  
ATOM   1609 2HD2 ASN A 104       3.579  22.376  -4.818  1.00 17.87           H  
ATOM   1610  N   ALA A 105       4.564  20.999   0.273  1.00 11.27           N  
ATOM   1611  CA  ALA A 105       4.263  19.604   0.596  1.00 10.97           C  
ATOM   1612  C   ALA A 105       4.054  19.334   2.088  1.00 10.49           C  
ATOM   1613  O   ALA A 105       4.100  18.184   2.526  1.00 10.35           O  
ATOM   1614  CB  ALA A 105       5.375  18.720   0.076  1.00 13.48           C  
ATOM   1615  H   ALA A 105       5.375  21.469   0.693  1.00 13.52           H  
ATOM   1616  HA  ALA A 105       3.352  19.340   0.083  1.00 13.16           H  
ATOM   1617 1HB  ALA A 105       5.130  17.680   0.271  1.00 16.18           H  
ATOM   1618 2HB  ALA A 105       5.487  18.874  -0.997  1.00 16.18           H  
ATOM   1619 3HB  ALA A 105       6.306  18.972   0.579  1.00 16.18           H  
ATOM   1620  N   ALA A 106       3.735  20.359   2.873  1.00 10.40           N  
ATOM   1621  CA  ALA A 106       3.588  20.194   4.326  1.00 10.16           C  
ATOM   1622  C   ALA A 106       2.549  19.151   4.725  1.00  9.49           C  
ATOM   1623  O   ALA A 106       2.707  18.453   5.725  1.00  9.40           O  
ATOM   1624  CB  ALA A 106       3.216  21.517   4.962  1.00 12.32           C  
ATOM   1625  H   ALA A 106       3.645  21.280   2.461  1.00 12.48           H  
ATOM   1626  HA  ALA A 106       4.554  19.866   4.717  1.00 12.19           H  
ATOM   1627 1HB  ALA A 106       3.153  21.393   6.042  1.00 14.78           H  
ATOM   1628 2HB  ALA A 106       3.978  22.260   4.722  1.00 14.78           H  
ATOM   1629 3HB  ALA A 106       2.252  21.847   4.578  1.00 14.78           H  
ATOM   1630  N   ILE A 107       1.472  19.074   3.955  1.00  9.17           N  
ATOM   1631  CA  ILE A 107       0.385  18.144   4.210  1.00  8.69           C  
ATOM   1632  C   ILE A 107       0.144  17.242   3.002  1.00  8.68           C  
ATOM   1633  O   ILE A 107      -0.986  16.831   2.722  1.00  8.94           O  
ATOM   1634  CB  ILE A 107      -0.883  18.907   4.665  1.00 10.36           C  
ATOM   1635  CG1 ILE A 107      -1.288  19.972   3.617  1.00 10.36           C  
ATOM   1636  CG2 ILE A 107      -0.638  19.512   6.033  1.00 10.36           C  
ATOM   1637  CD1 ILE A 107      -2.636  20.632   3.871  1.00 10.36           C  
ATOM   1638  H   ILE A 107       1.407  19.693   3.160  1.00 11.00           H  
ATOM   1639  HA  ILE A 107       0.677  17.497   5.035  1.00 10.43           H  
ATOM   1640  HB  ILE A 107      -1.709  18.205   4.745  1.00 12.43           H  
ATOM   1641 1HG1 ILE A 107      -0.531  20.750   3.583  1.00 12.43           H  
ATOM   1642 2HG1 ILE A 107      -1.336  19.489   2.642  1.00 12.43           H  
ATOM   1643 1HG2 ILE A 107      -1.522  20.015   6.397  1.00 12.43           H  
ATOM   1644 2HG2 ILE A 107      -0.387  18.710   6.704  1.00 12.43           H  
ATOM   1645 3HG2 ILE A 107       0.184  20.219   5.987  1.00 12.43           H  
ATOM   1646 1HD1 ILE A 107      -2.841  21.346   3.074  1.00 12.43           H  
ATOM   1647 2HD1 ILE A 107      -3.414  19.886   3.895  1.00 12.43           H  
ATOM   1648 3HD1 ILE A 107      -2.629  21.158   4.817  1.00 12.43           H  
ATOM   1649  N   VAL A 108       1.199  16.953   2.248  1.00  8.58           N  
ATOM   1650  CA  VAL A 108       1.033  16.121   1.066  1.00  8.80           C  
ATOM   1651  C   VAL A 108       1.663  14.746   1.212  1.00  8.58           C  
ATOM   1652  O   VAL A 108       2.829  14.614   1.581  1.00  8.61           O  
ATOM   1653  CB  VAL A 108       1.629  16.841  -0.159  1.00 10.23           C  
ATOM   1654  CG1 VAL A 108       1.511  15.992  -1.428  1.00 10.23           C  
ATOM   1655  CG2 VAL A 108       0.903  18.164  -0.341  1.00 10.23           C  
ATOM   1656  H   VAL A 108       2.131  17.306   2.507  1.00 10.30           H  
ATOM   1657  HA  VAL A 108      -0.032  15.983   0.888  1.00 10.56           H  
ATOM   1658  HB  VAL A 108       2.687  17.012   0.014  1.00 12.28           H  
ATOM   1659 1HG1 VAL A 108       1.951  16.536  -2.262  1.00 12.28           H  
ATOM   1660 2HG1 VAL A 108       2.029  15.059  -1.312  1.00 12.28           H  
ATOM   1661 3HG1 VAL A 108       0.463  15.791  -1.640  1.00 12.28           H  
ATOM   1662 1HG2 VAL A 108       1.325  18.699  -1.195  1.00 12.28           H  
ATOM   1663 2HG2 VAL A 108      -0.155  17.976  -0.516  1.00 12.28           H  
ATOM   1664 3HG2 VAL A 108       1.013  18.776   0.549  1.00 12.28           H  
ATOM   1665  N   LEU A 109       0.884  13.706   0.941  1.00  8.64           N  
ATOM   1666  CA  LEU A 109       1.461  12.377   0.985  1.00  8.70           C  
ATOM   1667  C   LEU A 109       2.391  12.291  -0.216  1.00  8.73           C  
ATOM   1668  O   LEU A 109       1.955  12.545  -1.331  1.00  9.16           O  
ATOM   1669  CB  LEU A 109       0.368  11.292   0.862  1.00 10.16           C  
ATOM   1670  CG  LEU A 109      -0.695  11.148   1.999  1.00 10.16           C  
ATOM   1671  CD1 LEU A 109      -1.715  10.055   1.603  1.00 10.16           C  
ATOM   1672  CD2 LEU A 109      -0.011  10.786   3.299  1.00 10.16           C  
ATOM   1673  H   LEU A 109      -0.079  13.857   0.674  1.00 10.37           H  
ATOM   1674  HA  LEU A 109       2.047  12.248   1.892  1.00 10.44           H  
ATOM   1675 1HB  LEU A 109      -0.179  11.479  -0.060  1.00 12.19           H  
ATOM   1676 2HB  LEU A 109       0.845  10.341   0.762  1.00 12.19           H  
ATOM   1677  HG  LEU A 109      -1.238  12.084   2.126  1.00 12.19           H  
ATOM   1678 1HD1 LEU A 109      -2.463   9.948   2.389  1.00 12.19           H  
ATOM   1679 2HD1 LEU A 109      -2.208  10.332   0.674  1.00 12.19           H  
ATOM   1680 3HD1 LEU A 109      -1.211   9.107   1.467  1.00 12.19           H  
ATOM   1681 1HD2 LEU A 109      -0.741  10.660   4.076  1.00 12.19           H  
ATOM   1682 2HD2 LEU A 109       0.534   9.885   3.206  1.00 12.19           H  
ATOM   1683 3HD2 LEU A 109       0.659  11.561   3.566  1.00 12.19           H  
ATOM   1684  N   GLN A 110       3.655  11.938  -0.005  1.00  8.51           N  
ATOM   1685  CA  GLN A 110       4.632  11.826  -1.096  1.00  8.79           C  
ATOM   1686  C   GLN A 110       5.423  10.549  -0.899  1.00  8.91           C  
ATOM   1687  O   GLN A 110       5.507  10.052   0.221  1.00  9.45           O  
ATOM   1688  CB  GLN A 110       5.568  13.043  -1.156  1.00 10.19           C  
ATOM   1689  CG  GLN A 110       4.856  14.361  -1.447  1.00 10.19           C  
ATOM   1690  CD  GLN A 110       5.787  15.543  -1.626  1.00 10.19           C  
ATOM   1691  OE1 GLN A 110       6.739  15.747  -0.871  1.00 10.19           O  
ATOM   1692  NE2 GLN A 110       5.505  16.340  -2.642  1.00 10.19           N  
ATOM   1693  H   GLN A 110       3.957  11.770   0.944  1.00 10.21           H  
ATOM   1694  HA  GLN A 110       4.106  11.753  -2.047  1.00 10.55           H  
ATOM   1695 1HB  GLN A 110       6.100  13.142  -0.210  1.00 12.23           H  
ATOM   1696 2HB  GLN A 110       6.319  12.886  -1.938  1.00 12.23           H  
ATOM   1697 1HG  GLN A 110       4.260  14.245  -2.351  1.00 12.23           H  
ATOM   1698 2HG  GLN A 110       4.216  14.585  -0.603  1.00 12.23           H  
ATOM   1699 1HE2 GLN A 110       6.086  17.135  -2.841  1.00 12.23           H  
ATOM   1700 2HE2 GLN A 110       4.727  16.140  -3.237  1.00 12.23           H  
ATOM   1701  N   LEU A 111       5.961   9.977  -1.966  1.00  8.62           N  
ATOM   1702  CA  LEU A 111       6.770   8.780  -1.778  1.00  8.97           C  
ATOM   1703  C   LEU A 111       8.040   9.206  -1.008  1.00  9.27           C  
ATOM   1704  O   LEU A 111       8.577  10.273  -1.291  1.00  9.26           O  
ATOM   1705  CB  LEU A 111       7.130   8.129  -3.132  1.00 10.42           C  
ATOM   1706  CG  LEU A 111       7.852   6.701  -3.084  1.00 10.42           C  
ATOM   1707  CD1 LEU A 111       6.882   5.573  -2.532  1.00 10.42           C  
ATOM   1708  CD2 LEU A 111       8.355   6.331  -4.485  1.00 10.42           C  
ATOM   1709  H   LEU A 111       5.867  10.416  -2.890  1.00 10.34           H  
ATOM   1710  HA  LEU A 111       6.183   8.075  -1.217  1.00 10.76           H  
ATOM   1711 1HB  LEU A 111       6.230   8.029  -3.704  1.00 12.50           H  
ATOM   1712 2HB  LEU A 111       7.792   8.813  -3.669  1.00 12.50           H  
ATOM   1713  HG  LEU A 111       8.709   6.767  -2.408  1.00 12.50           H  
ATOM   1714 1HD1 LEU A 111       7.427   4.636  -2.494  1.00 12.50           H  
ATOM   1715 2HD1 LEU A 111       6.536   5.804  -1.554  1.00 12.50           H  
ATOM   1716 3HD1 LEU A 111       6.027   5.440  -3.149  1.00 12.50           H  
ATOM   1717 1HD2 LEU A 111       8.874   5.372  -4.436  1.00 12.50           H  
ATOM   1718 2HD2 LEU A 111       7.539   6.254  -5.182  1.00 12.50           H  
ATOM   1719 3HD2 LEU A 111       9.047   7.104  -4.826  1.00 12.50           H  
ATOM   1720  N   PRO A 112       8.527   8.458  -0.001  1.00  9.72           N  
ATOM   1721  CA  PRO A 112       9.769   8.732   0.697  1.00 10.20           C  
ATOM   1722  C   PRO A 112      10.905   8.731  -0.316  1.00 10.17           C  
ATOM   1723  O   PRO A 112      10.819   8.013  -1.310  1.00 10.03           O  
ATOM   1724  CB  PRO A 112       9.865   7.573   1.673  1.00 12.81           C  
ATOM   1725  CG  PRO A 112       8.448   7.110   1.873  1.00 12.81           C  
ATOM   1726  CD  PRO A 112       7.786   7.309   0.552  1.00 12.81           C  
ATOM   1727  HA  PRO A 112       9.694   9.692   1.218  1.00 12.24           H  
ATOM   1728 1HB  PRO A 112      10.539   6.818   1.265  1.00 15.37           H  
ATOM   1729 2HB  PRO A 112      10.301   7.925   2.599  1.00 15.37           H  
ATOM   1730 1HG  PRO A 112       8.435   6.062   2.212  1.00 15.37           H  
ATOM   1731 2HG  PRO A 112       7.982   7.699   2.656  1.00 15.37           H  
ATOM   1732 1HD  PRO A 112       7.951   6.425  -0.045  1.00 15.37           H  
ATOM   1733 2HD  PRO A 112       6.728   7.537   0.743  1.00 15.37           H  
ATOM   1734  N   GLN A 113      11.962   9.511  -0.066  1.00 10.43           N  
ATOM   1735  CA  GLN A 113      13.093   9.644  -0.976  1.00 10.51           C  
ATOM   1736  C   GLN A 113      12.628  10.161  -2.345  1.00 10.53           C  
ATOM   1737  O   GLN A 113      12.894   9.560  -3.389  1.00 10.54           O  
ATOM   1738  CB  GLN A 113      13.826   8.298  -1.118  1.00 12.68           C  
ATOM   1739  CG  GLN A 113      14.397   7.751   0.204  1.00 12.68           C  
ATOM   1740  CD  GLN A 113      15.112   6.382   0.052  1.00 12.68           C  
ATOM   1741  OE1 GLN A 113      14.932   5.455   0.872  1.00 12.68           O  
ATOM   1742  NE2 GLN A 113      15.934   6.251  -0.992  1.00 12.68           N  
ATOM   1743  H   GLN A 113      12.023  10.067   0.788  1.00 12.52           H  
ATOM   1744  HA  GLN A 113      13.782  10.378  -0.554  1.00 12.61           H  
ATOM   1745 1HB  GLN A 113      13.176   7.545  -1.551  1.00 15.22           H  
ATOM   1746 2HB  GLN A 113      14.655   8.431  -1.804  1.00 15.22           H  
ATOM   1747 1HG  GLN A 113      15.110   8.471   0.600  1.00 15.22           H  
ATOM   1748 2HG  GLN A 113      13.569   7.627   0.907  1.00 15.22           H  
ATOM   1749 1HE2 GLN A 113      16.426   5.389  -1.137  1.00 15.22           H  
ATOM   1750 2HE2 GLN A 113      16.065   7.007  -1.632  1.00 15.22           H  
ATOM   1751  N   GLY A 114      11.974  11.325  -2.309  1.00 10.68           N  
ATOM   1752  CA  GLY A 114      11.435  12.019  -3.476  1.00 10.92           C  
ATOM   1753  C   GLY A 114      10.506  13.175  -3.072  1.00 10.91           C  
ATOM   1754  O   GLY A 114      10.238  13.391  -1.883  1.00 11.37           O  
ATOM   1755  H   GLY A 114      11.833  11.718  -1.396  1.00 12.82           H  
ATOM   1756 1HA  GLY A 114      12.255  12.400  -4.082  1.00 13.10           H  
ATOM   1757 2HA  GLY A 114      10.884  11.307  -4.092  1.00 13.10           H  
ATOM   1758  N   THR A 115      10.045  13.942  -4.079  1.00 10.59           N  
ATOM   1759  CA  THR A 115       9.144  15.095  -3.884  1.00 10.81           C  
ATOM   1760  C   THR A 115       7.818  14.940  -4.616  1.00 11.09           C  
ATOM   1761  O   THR A 115       7.101  15.926  -4.815  1.00 11.15           O  
ATOM   1762  CB  THR A 115       9.757  16.404  -4.422  1.00 13.05           C  
ATOM   1763  OG1 THR A 115      10.033  16.243  -5.819  1.00 13.05           O  
ATOM   1764  CG2 THR A 115      11.003  16.758  -3.700  1.00 13.05           C  
ATOM   1765  H   THR A 115      10.327  13.727  -5.028  1.00 12.71           H  
ATOM   1766  HA  THR A 115       8.933  15.200  -2.817  1.00 12.97           H  
ATOM   1767  HB  THR A 115       9.041  17.216  -4.294  1.00 15.66           H  
ATOM   1768  HG1 THR A 115       9.198  16.285  -6.308  1.00 15.66           H  
ATOM   1769 1HG2 THR A 115      11.405  17.685  -4.101  1.00 15.66           H  
ATOM   1770 2HG2 THR A 115      10.761  16.895  -2.646  1.00 15.66           H  
ATOM   1771 3HG2 THR A 115      11.732  15.965  -3.822  1.00 15.66           H  
ATOM   1772  N   THR A 116       7.521  13.738  -5.094  1.00 11.37           N  
ATOM   1773  CA  THR A 116       6.303  13.524  -5.867  1.00 11.74           C  
ATOM   1774  C   THR A 116       5.541  12.320  -5.377  1.00 11.68           C  
ATOM   1775  O   THR A 116       5.983  11.590  -4.478  1.00 11.57           O  
ATOM   1776  CB  THR A 116       6.579  13.259  -7.364  1.00 14.29           C  
ATOM   1777  OG1 THR A 116       7.137  11.941  -7.527  1.00 14.29           O  
ATOM   1778  CG2 THR A 116       7.581  14.284  -7.890  1.00 14.29           C  
ATOM   1779  H   THR A 116       8.136  12.961  -4.899  1.00 13.64           H  
ATOM   1780  HA  THR A 116       5.659  14.397  -5.766  1.00 14.09           H  
ATOM   1781  HB  THR A 116       5.656  13.336  -7.935  1.00 17.15           H  
ATOM   1782  HG1 THR A 116       6.401  11.252  -7.477  1.00 17.15           H  
ATOM   1783 1HG2 THR A 116       7.770  14.089  -8.943  1.00 17.15           H  
ATOM   1784 2HG2 THR A 116       7.171  15.286  -7.771  1.00 17.15           H  
ATOM   1785 3HG2 THR A 116       8.514  14.207  -7.342  1.00 17.15           H  
ATOM   1786  N   LEU A 117       4.396  12.109  -6.003  1.00 11.85           N  
ATOM   1787  CA  LEU A 117       3.597  10.940  -5.758  1.00 11.86           C  
ATOM   1788  C   LEU A 117       4.292   9.798  -6.478  1.00 12.32           C  
ATOM   1789  O   LEU A 117       5.091  10.048  -7.391  1.00 12.70           O  
ATOM   1790  CB  LEU A 117       2.169  11.149  -6.296  1.00 14.60           C  
ATOM   1791  CG  LEU A 117       1.337  12.257  -5.618  1.00 14.60           C  
ATOM   1792  CD1 LEU A 117       0.022  12.414  -6.365  1.00 14.60           C  
ATOM   1793  CD2 LEU A 117       1.077  11.884  -4.151  1.00 14.60           C  
ATOM   1794  H   LEU A 117       4.097  12.774  -6.704  1.00 14.22           H  
ATOM   1795  HA  LEU A 117       3.585  10.754  -4.693  1.00 14.23           H  
ATOM   1796 1HB  LEU A 117       2.252  11.415  -7.348  1.00 17.52           H  
ATOM   1797 2HB  LEU A 117       1.608  10.223  -6.241  1.00 17.52           H  
ATOM   1798  HG  LEU A 117       1.874  13.201  -5.660  1.00 17.52           H  
ATOM   1799 1HD1 LEU A 117      -0.569  13.200  -5.893  1.00 17.52           H  
ATOM   1800 2HD1 LEU A 117       0.218  12.685  -7.402  1.00 17.52           H  
ATOM   1801 3HD1 LEU A 117      -0.534  11.477  -6.334  1.00 17.52           H  
ATOM   1802 1HD2 LEU A 117       0.487  12.668  -3.671  1.00 17.52           H  
ATOM   1803 2HD2 LEU A 117       0.533  10.943  -4.096  1.00 17.52           H  
ATOM   1804 3HD2 LEU A 117       2.008  11.786  -3.620  1.00 17.52           H  
ATOM   1805  N   PRO A 118       4.136   8.563  -6.006  1.00 12.41           N  
ATOM   1806  CA  PRO A 118       4.650   7.346  -6.590  1.00 12.92           C  
ATOM   1807  C   PRO A 118       3.921   6.839  -7.810  1.00 13.15           C  
ATOM   1808  O   PRO A 118       2.757   7.177  -8.030  1.00 12.93           O  
ATOM   1809  CB  PRO A 118       4.455   6.356  -5.481  1.00 16.89           C  
ATOM   1810  CG  PRO A 118       3.276   6.835  -4.713  1.00 16.89           C  
ATOM   1811  CD  PRO A 118       3.376   8.329  -4.742  1.00 16.89           C  
ATOM   1812  HA  PRO A 118       5.721   7.482  -6.810  1.00 15.50           H  
ATOM   1813 1HB  PRO A 118       4.268   5.418  -5.930  1.00 20.27           H  
ATOM   1814 2HB  PRO A 118       5.335   6.268  -4.927  1.00 20.27           H  
ATOM   1815 1HG  PRO A 118       2.340   6.460  -5.158  1.00 20.27           H  
ATOM   1816 2HG  PRO A 118       3.334   6.420  -3.710  1.00 20.27           H  
ATOM   1817 1HD  PRO A 118       2.365   8.734  -4.773  1.00 20.27           H  
ATOM   1818 2HD  PRO A 118       3.937   8.680  -3.865  1.00 20.27           H  
ATOM   1819  N   LYS A 119       4.592   5.956  -8.542  1.00 13.66           N  
ATOM   1820  CA  LYS A 119       3.985   5.185  -9.616  1.00 13.99           C  
ATOM   1821  C   LYS A 119       4.281   3.726  -9.292  1.00 14.02           C  
ATOM   1822  O   LYS A 119       5.348   3.420  -8.766  1.00 14.10           O  
ATOM   1823  CB  LYS A 119       4.572   5.564 -10.980  1.00 17.46           C  
ATOM   1824  CG  LYS A 119       4.415   7.041 -11.387  1.00 17.46           C  
ATOM   1825  CD  LYS A 119       2.958   7.414 -11.677  1.00 17.46           C  
ATOM   1826  CE  LYS A 119       2.840   8.852 -12.174  1.00 17.46           C  
ATOM   1827  NZ  LYS A 119       1.416   9.245 -12.416  1.00 17.46           N  
ATOM   1828  H   LYS A 119       5.562   5.776  -8.319  1.00 16.39           H  
ATOM   1829  HA  LYS A 119       2.904   5.326  -9.613  1.00 16.79           H  
ATOM   1830 1HB  LYS A 119       5.637   5.329 -10.992  1.00 20.95           H  
ATOM   1831 2HB  LYS A 119       4.102   4.957 -11.754  1.00 20.95           H  
ATOM   1832 1HG  LYS A 119       4.786   7.677 -10.582  1.00 20.95           H  
ATOM   1833 2HG  LYS A 119       5.014   7.233 -12.276  1.00 20.95           H  
ATOM   1834 1HD  LYS A 119       2.543   6.738 -12.423  1.00 20.95           H  
ATOM   1835 2HD  LYS A 119       2.374   7.327 -10.761  1.00 20.95           H  
ATOM   1836 1HE  LYS A 119       3.268   9.521 -11.427  1.00 20.95           H  
ATOM   1837 2HE  LYS A 119       3.398   8.958 -13.105  1.00 20.95           H  
ATOM   1838 1HZ  LYS A 119       1.378  10.202 -12.740  1.00 20.95           H  
ATOM   1839 2HZ  LYS A 119       1.009   8.638 -13.116  1.00 20.95           H  
ATOM   1840 3HZ  LYS A 119       0.894   9.161 -11.554  1.00 20.95           H  
ATOM   1841  N   GLY A 120       3.364   2.812  -9.613  1.00 14.05           N  
ATOM   1842  CA  GLY A 120       3.582   1.392  -9.296  1.00 14.19           C  
ATOM   1843  C   GLY A 120       3.130   1.057  -7.862  1.00 13.51           C  
ATOM   1844  O   GLY A 120       3.344  -0.050  -7.364  1.00 13.31           O  
ATOM   1845  H   GLY A 120       2.509   3.097 -10.072  1.00 16.86           H  
ATOM   1846 1HA  GLY A 120       3.034   0.773 -10.007  1.00 17.03           H  
ATOM   1847 2HA  GLY A 120       4.639   1.151  -9.410  1.00 17.03           H  
ATOM   1848  N   PHE A 121       2.514   2.042  -7.215  1.00 13.20           N  
ATOM   1849  CA  PHE A 121       2.004   1.979  -5.850  1.00 12.57           C  
ATOM   1850  C   PHE A 121       0.516   2.305  -5.822  1.00 12.25           C  
ATOM   1851  O   PHE A 121       0.015   3.045  -6.670  1.00 12.46           O  
ATOM   1852  CB  PHE A 121       2.734   2.961  -4.936  1.00 15.85           C  
ATOM   1853  CG  PHE A 121       4.202   2.657  -4.621  1.00 15.85           C  
ATOM   1854  CD1 PHE A 121       5.210   2.974  -5.501  1.00 15.85           C  
ATOM   1855  CD2 PHE A 121       4.565   2.089  -3.400  1.00 15.85           C  
ATOM   1856  CE1 PHE A 121       6.525   2.739  -5.201  1.00 15.85           C  
ATOM   1857  CE2 PHE A 121       5.888   1.851  -3.093  1.00 15.85           C  
ATOM   1858  CZ  PHE A 121       6.869   2.176  -3.997  1.00 15.85           C  
ATOM   1859  H   PHE A 121       2.379   2.897  -7.727  1.00 15.84           H  
ATOM   1860  HA  PHE A 121       2.146   0.968  -5.467  1.00 15.08           H  
ATOM   1861 1HB  PHE A 121       2.680   3.935  -5.385  1.00 19.02           H  
ATOM   1862 2HB  PHE A 121       2.200   3.025  -4.012  1.00 19.02           H  
ATOM   1863  HD1 PHE A 121       4.957   3.413  -6.450  1.00 19.02           H  
ATOM   1864  HD2 PHE A 121       3.799   1.828  -2.678  1.00 19.02           H  
ATOM   1865  HE1 PHE A 121       7.296   3.000  -5.926  1.00 19.02           H  
ATOM   1866  HE2 PHE A 121       6.156   1.407  -2.138  1.00 19.02           H  
ATOM   1867  HZ  PHE A 121       7.916   1.992  -3.761  1.00 19.02           H  
ATOM   1868  N   TYR A 122      -0.178   1.776  -4.824  1.00 11.82           N  
ATOM   1869  CA  TYR A 122      -1.599   2.042  -4.614  1.00 11.59           C  
ATOM   1870  C   TYR A 122      -1.973   2.158  -3.144  1.00 11.08           C  
ATOM   1871  O   TYR A 122      -1.509   1.373  -2.305  1.00 10.78           O  
ATOM   1872  CB  TYR A 122      -2.470   0.941  -5.231  1.00 14.32           C  
ATOM   1873  CG  TYR A 122      -3.945   1.126  -4.892  1.00 14.32           C  
ATOM   1874  CD1 TYR A 122      -4.726   2.003  -5.618  1.00 14.32           C  
ATOM   1875  CD2 TYR A 122      -4.502   0.433  -3.817  1.00 14.32           C  
ATOM   1876  CE1 TYR A 122      -6.047   2.193  -5.273  1.00 14.32           C  
ATOM   1877  CE2 TYR A 122      -5.816   0.625  -3.479  1.00 14.32           C  
ATOM   1878  CZ  TYR A 122      -6.588   1.502  -4.198  1.00 14.32           C  
ATOM   1879  OH  TYR A 122      -7.902   1.700  -3.854  1.00 14.32           O  
ATOM   1880  H   TYR A 122       0.302   1.163  -4.183  1.00 14.18           H  
ATOM   1881  HA  TYR A 122      -1.843   2.992  -5.089  1.00 13.91           H  
ATOM   1882 1HB  TYR A 122      -2.359   0.948  -6.317  1.00 17.18           H  
ATOM   1883 2HB  TYR A 122      -2.151  -0.033  -4.867  1.00 17.18           H  
ATOM   1884  HD1 TYR A 122      -4.297   2.551  -6.456  1.00 17.18           H  
ATOM   1885  HD2 TYR A 122      -3.890  -0.255  -3.233  1.00 17.18           H  
ATOM   1886  HE1 TYR A 122      -6.662   2.890  -5.840  1.00 17.18           H  
ATOM   1887  HE2 TYR A 122      -6.241   0.085  -2.633  1.00 17.18           H  
ATOM   1888  HH  TYR A 122      -8.117   1.136  -3.109  1.00 17.18           H  
ATOM   1889  N   ALA A 123      -2.847   3.115  -2.835  1.00 11.06           N  
ATOM   1890  CA  ALA A 123      -3.345   3.249  -1.478  1.00 10.66           C  
ATOM   1891  C   ALA A 123      -4.780   3.754  -1.465  1.00 10.62           C  
ATOM   1892  O   ALA A 123      -5.225   4.463  -2.369  1.00 10.98           O  
ATOM   1893  CB  ALA A 123      -2.451   4.168  -0.710  1.00 13.09           C  
ATOM   1894  H   ALA A 123      -3.171   3.765  -3.540  1.00 13.27           H  
ATOM   1895  HA  ALA A 123      -3.339   2.265  -1.007  1.00 12.79           H  
ATOM   1896 1HB  ALA A 123      -2.795   4.248   0.298  1.00 15.71           H  
ATOM   1897 2HB  ALA A 123      -1.470   3.773  -0.711  1.00 15.71           H  
ATOM   1898 3HB  ALA A 123      -2.452   5.152  -1.164  1.00 15.71           H  
ATOM   1899  N   GLU A 124      -5.489   3.365  -0.420  1.00 10.29           N  
ATOM   1900  CA  GLU A 124      -6.882   3.679  -0.148  1.00 10.31           C  
ATOM   1901  C   GLU A 124      -7.142   5.065   0.461  1.00 10.13           C  
ATOM   1902  O   GLU A 124      -6.302   5.610   1.192  1.00  9.99           O  
ATOM   1903  CB  GLU A 124      -7.412   2.585   0.779  1.00 12.43           C  
ATOM   1904  CG  GLU A 124      -7.297   1.164   0.173  1.00 12.43           C  
ATOM   1905  CD  GLU A 124      -5.894   0.531   0.314  1.00 12.43           C  
ATOM   1906  OE1 GLU A 124      -5.004   1.192   0.806  1.00 12.43           O  
ATOM   1907  OE2 GLU A 124      -5.727  -0.589  -0.090  1.00 12.43           O  
ATOM   1908  H   GLU A 124      -5.014   2.761   0.254  1.00 12.35           H  
ATOM   1909  HA  GLU A 124      -7.419   3.627  -1.097  1.00 12.37           H  
ATOM   1910 1HB  GLU A 124      -6.865   2.603   1.723  1.00 14.92           H  
ATOM   1911 2HB  GLU A 124      -8.466   2.771   1.003  1.00 14.92           H  
ATOM   1912 1HG  GLU A 124      -8.011   0.514   0.671  1.00 14.92           H  
ATOM   1913 2HG  GLU A 124      -7.566   1.213  -0.879  1.00 14.92           H  
ATOM   1914  N   GLY A 125      -8.360   5.573   0.244  1.00 10.24           N  
ATOM   1915  CA  GLY A 125      -8.784   6.835   0.842  1.00 10.19           C  
ATOM   1916  C   GLY A 125     -10.249   7.167   0.552  1.00 10.12           C  
ATOM   1917  O   GLY A 125     -10.968   6.397  -0.080  1.00 10.46           O  
ATOM   1918  H   GLY A 125      -9.001   5.080  -0.363  1.00 12.29           H  
ATOM   1919 1HA  GLY A 125      -8.642   6.777   1.916  1.00 12.23           H  
ATOM   1920 2HA  GLY A 125      -8.147   7.640   0.481  1.00 12.23           H  
ATOM   1921  N   SER A 126     -10.681   8.334   1.016  1.00  9.88           N  
ATOM   1922  CA  SER A 126     -12.069   8.788   0.910  1.00  9.97           C  
ATOM   1923  C   SER A 126     -12.618   8.970  -0.490  1.00 10.12           C  
ATOM   1924  O   SER A 126     -11.922   9.403  -1.420  1.00 10.32           O  
ATOM   1925  CB  SER A 126     -12.232  10.109   1.593  1.00 11.93           C  
ATOM   1926  OG  SER A 126     -11.945  10.013   2.932  1.00 11.93           O  
ATOM   1927  H   SER A 126     -10.031   8.925   1.516  1.00 11.86           H  
ATOM   1928  HA  SER A 126     -12.696   8.062   1.426  1.00 11.96           H  
ATOM   1929 1HB  SER A 126     -11.585  10.836   1.123  1.00 14.32           H  
ATOM   1930 2HB  SER A 126     -13.261  10.456   1.462  1.00 14.32           H  
ATOM   1931  HG  SER A 126     -12.383  10.769   3.337  1.00 14.32           H  
ATOM   1932  N   ARG A 127     -13.924   8.749  -0.614  1.00 10.25           N  
ATOM   1933  CA  ARG A 127     -14.655   8.960  -1.852  1.00 10.64           C  
ATOM   1934  C   ARG A 127     -14.959  10.458  -2.016  1.00 11.19           C  
ATOM   1935  O   ARG A 127     -16.091  10.937  -1.844  1.00 11.46           O  
ATOM   1936  CB  ARG A 127     -15.933   8.122  -1.837  1.00 12.74           C  
ATOM   1937  CG  ARG A 127     -16.761   8.137  -3.090  1.00 12.74           C  
ATOM   1938  CD  ARG A 127     -17.926   7.221  -2.983  1.00 12.74           C  
ATOM   1939  NE  ARG A 127     -18.644   7.158  -4.247  1.00 12.74           N  
ATOM   1940  CZ  ARG A 127     -19.719   6.385  -4.522  1.00 12.74           C  
ATOM   1941  NH1 ARG A 127     -20.224   5.590  -3.598  1.00 12.74           N  
ATOM   1942  NH2 ARG A 127     -20.267   6.422  -5.729  1.00 12.74           N  
ATOM   1943  H   ARG A 127     -14.433   8.387   0.193  1.00 12.30           H  
ATOM   1944  HA  ARG A 127     -14.034   8.632  -2.688  1.00 12.77           H  
ATOM   1945 1HB  ARG A 127     -15.656   7.086  -1.656  1.00 15.29           H  
ATOM   1946 2HB  ARG A 127     -16.562   8.405  -1.029  1.00 15.29           H  
ATOM   1947 1HG  ARG A 127     -17.136   9.136  -3.302  1.00 15.29           H  
ATOM   1948 2HG  ARG A 127     -16.142   7.803  -3.918  1.00 15.29           H  
ATOM   1949 1HD  ARG A 127     -17.583   6.223  -2.716  1.00 15.29           H  
ATOM   1950 2HD  ARG A 127     -18.603   7.596  -2.217  1.00 15.29           H  
ATOM   1951  HE  ARG A 127     -18.263   7.744  -4.996  1.00 15.29           H  
ATOM   1952 1HH1 ARG A 127     -19.808   5.553  -2.683  1.00 15.29           H  
ATOM   1953 2HH1 ARG A 127     -21.025   5.010  -3.808  1.00 15.29           H  
ATOM   1954 1HH2 ARG A 127     -19.891   7.031  -6.455  1.00 15.29           H  
ATOM   1955 2HH2 ARG A 127     -21.063   5.846  -5.938  1.00 15.29           H  
ATOM   1956  N   GLY A 128     -13.915  11.206  -2.343  1.00 11.48           N  
ATOM   1957  CA  GLY A 128     -14.004  12.654  -2.459  1.00 12.13           C  
ATOM   1958  C   GLY A 128     -14.332  13.289  -1.111  1.00 12.55           C  
ATOM   1959  O   GLY A 128     -13.566  13.164  -0.149  1.00 12.85           O  
ATOM   1960  H   GLY A 128     -13.020  10.715  -2.441  1.00 13.78           H  
ATOM   1961 1HA  GLY A 128     -13.057  13.044  -2.830  1.00 14.56           H  
ATOM   1962 2HA  GLY A 128     -14.768  12.914  -3.191  1.00 14.56           H  
ATOM   1963  N   GLY A 129     -15.446  14.016  -1.043  1.00 12.67           N  
ATOM   1964  CA  GLY A 129     -15.837  14.684   0.199  1.00 13.10           C  
ATOM   1965  C   GLY A 129     -16.526  13.755   1.203  1.00 12.96           C  
ATOM   1966  O   GLY A 129     -16.807  14.164   2.331  1.00 13.30           O  
ATOM   1967  H   GLY A 129     -16.036  14.091  -1.861  1.00 15.20           H  
ATOM   1968 1HA  GLY A 129     -14.956  15.131   0.654  1.00 15.72           H  
ATOM   1969 2HA  GLY A 129     -16.511  15.503  -0.036  1.00 15.72           H  
ATOM   1970  N   SER A 130     -16.811  12.524   0.789  1.00 12.51           N  
ATOM   1971  CA  SER A 130     -17.481  11.534   1.624  1.00 12.44           C  
ATOM   1972  C   SER A 130     -16.654  11.062   2.804  1.00 12.37           C  
ATOM   1973  O   SER A 130     -15.428  10.966   2.740  1.00 12.37           O  
ATOM   1974  CB  SER A 130     -17.866  10.328   0.840  1.00 15.44           C  
ATOM   1975  OG  SER A 130     -18.428   9.363   1.687  1.00 15.44           O  
ATOM   1976  H   SER A 130     -16.544  12.234  -0.156  1.00 15.01           H  
ATOM   1977  HA  SER A 130     -18.391  11.988   2.020  1.00 14.93           H  
ATOM   1978 1HB  SER A 130     -18.558  10.591   0.046  1.00 18.53           H  
ATOM   1979 2HB  SER A 130     -16.979   9.940   0.394  1.00 18.53           H  
ATOM   1980  HG  SER A 130     -18.627   8.613   1.119  1.00 18.53           H  
ATOM   1981  N   GLN A 131     -17.352  10.713   3.878  1.00 12.40           N  
ATOM   1982  CA  GLN A 131     -16.759  10.156   5.086  1.00 12.49           C  
ATOM   1983  C   GLN A 131     -16.315   8.702   4.876  1.00 12.52           C  
ATOM   1984  O   GLN A 131     -15.604   8.132   5.717  1.00 12.42           O  
ATOM   1985  CB  GLN A 131     -17.761  10.205   6.241  1.00 15.45           C  
ATOM   1986  CG  GLN A 131     -18.254  11.600   6.598  1.00 15.45           C  
ATOM   1987  CD  GLN A 131     -19.465  12.048   5.759  1.00 15.45           C  
ATOM   1988  OE1 GLN A 131     -19.674  11.607   4.616  1.00 15.45           O  
ATOM   1989  NE2 GLN A 131     -20.271  12.928   6.334  1.00 15.45           N  
ATOM   1990  H   GLN A 131     -18.362  10.846   3.842  1.00 14.88           H  
ATOM   1991  HA  GLN A 131     -15.892  10.756   5.345  1.00 14.99           H  
ATOM   1992 1HB  GLN A 131     -18.627   9.588   5.999  1.00 18.54           H  
ATOM   1993 2HB  GLN A 131     -17.300   9.782   7.126  1.00 18.54           H  
ATOM   1994 1HG  GLN A 131     -18.544  11.611   7.647  1.00 18.54           H  
ATOM   1995 2HG  GLN A 131     -17.444  12.309   6.427  1.00 18.54           H  
ATOM   1996 1HE2 GLN A 131     -21.078  13.263   5.848  1.00 18.54           H  
ATOM   1997 2HE2 GLN A 131     -20.074  13.263   7.256  1.00 18.54           H  
ATOM   1998  N   ALA A 132     -16.833   8.092   3.795  1.00 12.79           N  
ATOM   1999  CA  ALA A 132     -16.602   6.703   3.395  1.00 12.79           C  
ATOM   2000  C   ALA A 132     -15.524   6.585   2.311  1.00 12.61           C  
ATOM   2001  O   ALA A 132     -15.386   7.463   1.457  1.00 12.79           O  
ATOM   2002  CB  ALA A 132     -17.893   6.095   2.880  1.00 15.91           C  
ATOM   2003  H   ALA A 132     -17.406   8.671   3.184  1.00 15.35           H  
ATOM   2004  HA  ALA A 132     -16.264   6.146   4.271  1.00 15.35           H  
ATOM   2005 1HB  ALA A 132     -17.719   5.062   2.605  1.00 19.09           H  
ATOM   2006 2HB  ALA A 132     -18.656   6.147   3.660  1.00 19.09           H  
ATOM   2007 3HB  ALA A 132     -18.227   6.645   2.008  1.00 19.09           H  
ATOM   2008  N   SER A 133     -14.832   5.440   2.302  1.00 12.30           N  
ATOM   2009  CA  SER A 133     -13.764   5.071   1.356  1.00 12.02           C  
ATOM   2010  C   SER A 133     -14.116   3.984   0.318  1.00 11.87           C  
ATOM   2011  O   SER A 133     -13.230   3.406  -0.316  1.00 12.07           O  
ATOM   2012  CB  SER A 133     -12.600   4.589   2.173  1.00 14.95           C  
ATOM   2013  OG  SER A 133     -13.012   3.501   2.951  1.00 14.95           O  
ATOM   2014  H   SER A 133     -15.021   4.765   3.048  1.00 14.76           H  
ATOM   2015  HA  SER A 133     -13.472   5.964   0.805  1.00 14.42           H  
ATOM   2016 1HB  SER A 133     -11.785   4.286   1.516  1.00 17.94           H  
ATOM   2017 2HB  SER A 133     -12.231   5.392   2.811  1.00 17.94           H  
ATOM   2018  HG  SER A 133     -12.211   3.167   3.408  1.00 17.94           H  
ATOM   2019  N   SER A 134     -15.401   3.689   0.139  1.00 11.65           N  
ATOM   2020  CA  SER A 134     -15.826   2.605  -0.760  1.00 11.57           C  
ATOM   2021  C   SER A 134     -15.486   2.726  -2.259  1.00 11.69           C  
ATOM   2022  O   SER A 134     -15.407   1.703  -2.957  1.00 11.71           O  
ATOM   2023  CB  SER A 134     -17.328   2.426  -0.636  1.00 14.23           C  
ATOM   2024  OG  SER A 134     -18.022   3.553  -1.119  1.00 14.23           O  
ATOM   2025  H   SER A 134     -16.097   4.209   0.649  1.00 13.98           H  
ATOM   2026  HA  SER A 134     -15.350   1.693  -0.400  1.00 13.88           H  
ATOM   2027 1HB  SER A 134     -17.629   1.544  -1.201  1.00 17.08           H  
ATOM   2028 2HB  SER A 134     -17.588   2.251   0.401  1.00 17.08           H  
ATOM   2029  HG  SER A 134     -18.957   3.345  -1.016  1.00 17.08           H  
ATOM   2030  N   ARG A 135     -15.292   3.943  -2.769  1.00 11.86           N  
ATOM   2031  CA  ARG A 135     -15.038   4.157  -4.199  1.00 12.06           C  
ATOM   2032  C   ARG A 135     -14.257   5.446  -4.434  1.00 12.03           C  
ATOM   2033  O   ARG A 135     -14.103   6.272  -3.543  1.00 12.29           O  
ATOM   2034  CB  ARG A 135     -16.345   4.275  -5.005  1.00 14.80           C  
ATOM   2035  CG  ARG A 135     -17.318   3.066  -5.033  1.00 14.80           C  
ATOM   2036  CD  ARG A 135     -16.787   1.912  -5.827  1.00 14.80           C  
ATOM   2037  NE  ARG A 135     -17.770   0.836  -5.955  1.00 14.80           N  
ATOM   2038  CZ  ARG A 135     -17.975  -0.167  -5.060  1.00 14.80           C  
ATOM   2039  NH1 ARG A 135     -17.276  -0.248  -3.935  1.00 14.80           N  
ATOM   2040  NH2 ARG A 135     -18.897  -1.085  -5.321  1.00 14.80           N  
ATOM   2041  H   ARG A 135     -15.332   4.728  -2.137  1.00 14.23           H  
ATOM   2042  HA  ARG A 135     -14.449   3.323  -4.577  1.00 14.47           H  
ATOM   2043 1HB  ARG A 135     -16.897   5.106  -4.640  1.00 17.76           H  
ATOM   2044 2HB  ARG A 135     -16.102   4.500  -6.040  1.00 17.76           H  
ATOM   2045 1HG  ARG A 135     -17.556   2.737  -4.033  1.00 17.76           H  
ATOM   2046 2HG  ARG A 135     -18.241   3.387  -5.514  1.00 17.76           H  
ATOM   2047 1HD  ARG A 135     -16.545   2.261  -6.830  1.00 17.76           H  
ATOM   2048 2HD  ARG A 135     -15.891   1.508  -5.373  1.00 17.76           H  
ATOM   2049  HE  ARG A 135     -18.338   0.834  -6.791  1.00 17.76           H  
ATOM   2050 1HH1 ARG A 135     -16.556   0.459  -3.693  1.00 17.76           H  
ATOM   2051 2HH1 ARG A 135     -17.447  -1.003  -3.293  1.00 17.76           H  
ATOM   2052 1HH2 ARG A 135     -19.435  -1.032  -6.176  1.00 17.76           H  
ATOM   2053 2HH2 ARG A 135     -19.062  -1.836  -4.669  1.00 17.76           H  
ATOM   2054  N   SER A 136     -13.714   5.629  -5.639  1.00 11.81           N  
ATOM   2055  CA  SER A 136     -13.045   6.896  -5.937  1.00 11.88           C  
ATOM   2056  C   SER A 136     -13.985   7.902  -6.612  1.00 11.76           C  
ATOM   2057  O   SER A 136     -13.803   9.118  -6.492  1.00 11.84           O  
ATOM   2058  CB  SER A 136     -11.871   6.635  -6.850  1.00 14.61           C  
ATOM   2059  OG  SER A 136     -12.314   6.164  -8.096  1.00 14.61           O  
ATOM   2060  H   SER A 136     -13.785   4.933  -6.367  1.00 14.17           H  
ATOM   2061  HA  SER A 136     -12.685   7.332  -5.003  1.00 14.26           H  
ATOM   2062 1HB  SER A 136     -11.300   7.553  -6.985  1.00 17.53           H  
ATOM   2063 2HB  SER A 136     -11.213   5.900  -6.394  1.00 17.53           H  
ATOM   2064  HG  SER A 136     -11.522   5.946  -8.597  1.00 17.53           H  
ATOM   2065  N   SER A 137     -15.002   7.383  -7.301  1.00 11.64           N  
ATOM   2066  CA  SER A 137     -15.979   8.172  -8.043  1.00 11.59           C  
ATOM   2067  C   SER A 137     -16.835   9.009  -7.113  1.00 11.59           C  
ATOM   2068  O   SER A 137     -17.167   8.558  -6.022  1.00 11.93           O  
ATOM   2069  CB  SER A 137     -16.886   7.247  -8.840  1.00 14.25           C  
ATOM   2070  OG  SER A 137     -16.162   6.500  -9.785  1.00 14.25           O  
ATOM   2071  H   SER A 137     -15.075   6.384  -7.358  1.00 13.97           H  
ATOM   2072  HA  SER A 137     -15.447   8.836  -8.725  1.00 13.91           H  
ATOM   2073 1HB  SER A 137     -17.402   6.573  -8.155  1.00 17.10           H  
ATOM   2074 2HB  SER A 137     -17.648   7.841  -9.345  1.00 17.10           H  
ATOM   2075  HG  SER A 137     -16.817   6.048 -10.326  1.00 17.10           H  
ATOM   2076  N   SER A 138     -17.237  10.200  -7.539  1.00 11.32           N  
ATOM   2077  CA  SER A 138     -18.136  11.012  -6.723  1.00 11.40           C  
ATOM   2078  C   SER A 138     -19.491  10.358  -6.489  1.00 11.18           C  
ATOM   2079  O   SER A 138     -20.056   9.726  -7.387  1.00 11.36           O  
ATOM   2080  CB  SER A 138     -18.371  12.362  -7.342  1.00 13.93           C  
ATOM   2081  OG  SER A 138     -19.348  13.051  -6.612  1.00 13.93           O  
ATOM   2082  H   SER A 138     -16.923  10.543  -8.436  1.00 13.58           H  
ATOM   2083  HA  SER A 138     -17.662  11.159  -5.750  1.00 13.68           H  
ATOM   2084 1HB  SER A 138     -17.444  12.931  -7.349  1.00 16.72           H  
ATOM   2085 2HB  SER A 138     -18.698  12.241  -8.375  1.00 16.72           H  
ATOM   2086  HG  SER A 138     -19.421  13.914  -7.045  1.00 16.72           H  
ATOM   2087  N   ARG A 139     -20.028  10.517  -5.277  1.00 10.87           N  
ATOM   2088  CA  ARG A 139     -21.352   9.992  -4.948  1.00 10.79           C  
ATOM   2089  C   ARG A 139     -22.466  10.999  -5.232  1.00 10.76           C  
ATOM   2090  O   ARG A 139     -23.636  10.712  -4.996  1.00 10.93           O  
ATOM   2091  CB  ARG A 139     -21.464   9.521  -3.502  1.00 13.14           C  
ATOM   2092  CG  ARG A 139     -21.504  10.570  -2.399  1.00 13.14           C  
ATOM   2093  CD  ARG A 139     -21.597   9.876  -1.082  1.00 13.14           C  
ATOM   2094  NE  ARG A 139     -21.755  10.786   0.045  1.00 13.14           N  
ATOM   2095  CZ  ARG A 139     -22.067  10.395   1.310  1.00 13.14           C  
ATOM   2096  NH1 ARG A 139     -22.250   9.112   1.577  1.00 13.14           N  
ATOM   2097  NH2 ARG A 139     -22.197  11.299   2.265  1.00 13.14           N  
ATOM   2098  H   ARG A 139     -19.501  11.029  -4.584  1.00 13.04           H  
ATOM   2099  HA  ARG A 139     -21.529   9.120  -5.578  1.00 12.95           H  
ATOM   2100 1HB  ARG A 139     -22.365   8.913  -3.398  1.00 15.77           H  
ATOM   2101 2HB  ARG A 139     -20.623   8.885  -3.275  1.00 15.77           H  
ATOM   2102 1HG  ARG A 139     -20.601  11.178  -2.418  1.00 15.77           H  
ATOM   2103 2HG  ARG A 139     -22.387  11.205  -2.511  1.00 15.77           H  
ATOM   2104 1HD  ARG A 139     -22.460   9.209  -1.106  1.00 15.77           H  
ATOM   2105 2HD  ARG A 139     -20.689   9.293  -0.925  1.00 15.77           H  
ATOM   2106  HE  ARG A 139     -21.623  11.776  -0.122  1.00 15.77           H  
ATOM   2107 1HH1 ARG A 139     -22.146   8.432   0.850  1.00 15.77           H  
ATOM   2108 2HH1 ARG A 139     -22.525   8.790   2.528  1.00 15.77           H  
ATOM   2109 1HH2 ARG A 139     -22.054  12.276   2.060  1.00 15.77           H  
ATOM   2110 2HH2 ARG A 139     -22.422  11.015   3.211  1.00 15.77           H  
ATOM   2111  N   SER A 140     -22.121  12.185  -5.738  1.00 10.69           N  
ATOM   2112  CA  SER A 140     -23.110  13.249  -5.970  1.00 10.81           C  
ATOM   2113  C   SER A 140     -24.197  12.872  -6.979  1.00 10.64           C  
ATOM   2114  O   SER A 140     -25.252  13.507  -7.037  1.00 10.55           O  
ATOM   2115  CB  SER A 140     -22.429  14.522  -6.437  1.00 13.09           C  
ATOM   2116  OG  SER A 140     -21.874  14.364  -7.716  1.00 13.09           O  
ATOM   2117  H   SER A 140     -21.143  12.370  -5.960  1.00 12.83           H  
ATOM   2118  HA  SER A 140     -23.596  13.459  -5.017  1.00 12.97           H  
ATOM   2119 1HB  SER A 140     -23.157  15.331  -6.453  1.00 15.71           H  
ATOM   2120 2HB  SER A 140     -21.648  14.796  -5.730  1.00 15.71           H  
ATOM   2121  HG  SER A 140     -21.551  15.235  -7.970  1.00 15.71           H  
ATOM   2122  N   ARG A 141     -23.933  11.852  -7.789  1.00 10.76           N  
ATOM   2123  CA  ARG A 141     -24.871  11.366  -8.792  1.00 10.84           C  
ATOM   2124  C   ARG A 141     -25.768  10.237  -8.262  1.00 10.84           C  
ATOM   2125  O   ARG A 141     -26.616   9.718  -8.991  1.00 11.05           O  
ATOM   2126  CB  ARG A 141     -24.109  10.860 -10.004  1.00 13.14           C  
ATOM   2127  CG  ARG A 141     -23.330  11.925 -10.755  1.00 13.14           C  
ATOM   2128  CD  ARG A 141     -22.575  11.350 -11.891  1.00 13.14           C  
ATOM   2129  NE  ARG A 141     -21.817  12.369 -12.607  1.00 13.14           N  
ATOM   2130  CZ  ARG A 141     -21.021  12.143 -13.676  1.00 13.14           C  
ATOM   2131  NH1 ARG A 141     -20.878  10.923 -14.158  1.00 13.14           N  
ATOM   2132  NH2 ARG A 141     -20.381  13.155 -14.240  1.00 13.14           N  
ATOM   2133  H   ARG A 141     -23.033  11.409  -7.675  1.00 12.91           H  
ATOM   2134  HA  ARG A 141     -25.505  12.198  -9.100  1.00 13.01           H  
ATOM   2135 1HB  ARG A 141     -23.405  10.092  -9.690  1.00 15.77           H  
ATOM   2136 2HB  ARG A 141     -24.805  10.401 -10.706  1.00 15.77           H  
ATOM   2137 1HG  ARG A 141     -24.020  12.673 -11.142  1.00 15.77           H  
ATOM   2138 2HG  ARG A 141     -22.620  12.403 -10.076  1.00 15.77           H  
ATOM   2139 1HD  ARG A 141     -21.876  10.603 -11.511  1.00 15.77           H  
ATOM   2140 2HD  ARG A 141     -23.272  10.883 -12.588  1.00 15.77           H  
ATOM   2141  HE  ARG A 141     -21.893  13.322 -12.273  1.00 15.77           H  
ATOM   2142 1HH1 ARG A 141     -21.362  10.147 -13.732  1.00 15.77           H  
ATOM   2143 2HH1 ARG A 141     -20.282  10.760 -14.957  1.00 15.77           H  
ATOM   2144 1HH2 ARG A 141     -20.489  14.090 -13.871  1.00 15.77           H  
ATOM   2145 2HH2 ARG A 141     -19.784  12.997 -15.039  1.00 15.77           H  
ATOM   2146  N   ASN A 142     -25.565   9.839  -7.006  1.00 10.74           N  
ATOM   2147  CA  ASN A 142     -26.303   8.742  -6.395  1.00 10.82           C  
ATOM   2148  C   ASN A 142     -27.198   9.198  -5.239  1.00 10.79           C  
ATOM   2149  O   ASN A 142     -26.714   9.654  -4.199  1.00 10.80           O  
ATOM   2150  CB  ASN A 142     -25.364   7.652  -5.925  1.00 13.11           C  
ATOM   2151  CG  ASN A 142     -26.112   6.425  -5.442  1.00 13.11           C  
ATOM   2152  OD1 ASN A 142     -27.360   6.367  -5.499  1.00 13.11           O  
ATOM   2153  ND2 ASN A 142     -25.380   5.441  -4.983  1.00 13.11           N  
ATOM   2154  H   ASN A 142     -24.861  10.313  -6.434  1.00 12.89           H  
ATOM   2155  HA  ASN A 142     -26.961   8.313  -7.151  1.00 12.98           H  
ATOM   2156 1HB  ASN A 142     -24.697   7.368  -6.737  1.00 15.73           H  
ATOM   2157 2HB  ASN A 142     -24.746   8.035  -5.108  1.00 15.73           H  
ATOM   2158 1HD2 ASN A 142     -25.816   4.606  -4.643  1.00 15.73           H  
ATOM   2159 2HD2 ASN A 142     -24.389   5.530  -4.956  1.00 15.73           H  
ATOM   2160  N   SER A 143     -28.515   9.116  -5.439  1.00 10.98           N  
ATOM   2161  CA  SER A 143     -29.485   9.534  -4.426  1.00 11.19           C  
ATOM   2162  C   SER A 143     -29.454   8.650  -3.166  1.00 11.10           C  
ATOM   2163  O   SER A 143     -29.949   9.048  -2.107  1.00 11.01           O  
ATOM   2164  CB  SER A 143     -30.876   9.521  -5.021  1.00 13.58           C  
ATOM   2165  OG  SER A 143     -31.261   8.215  -5.343  1.00 13.58           O  
ATOM   2166  H   SER A 143     -28.853   8.737  -6.316  1.00 13.18           H  
ATOM   2167  HA  SER A 143     -29.245  10.555  -4.127  1.00 13.43           H  
ATOM   2168 1HB  SER A 143     -31.581   9.946  -4.307  1.00 16.30           H  
ATOM   2169 2HB  SER A 143     -30.896  10.142  -5.914  1.00 16.30           H  
ATOM   2170  HG  SER A 143     -32.152   8.282  -5.701  1.00 16.30           H  
ATOM   2171  N   SER A 144     -28.882   7.450  -3.287  1.00 11.30           N  
ATOM   2172  CA  SER A 144     -28.752   6.517  -2.175  1.00 11.44           C  
ATOM   2173  C   SER A 144     -27.369   6.674  -1.564  1.00 11.65           C  
ATOM   2174  O   SER A 144     -26.355   6.427  -2.220  1.00 11.89           O  
ATOM   2175  CB  SER A 144     -28.965   5.094  -2.637  1.00 13.96           C  
ATOM   2176  OG  SER A 144     -28.742   4.190  -1.591  1.00 13.96           O  
ATOM   2177  H   SER A 144     -28.498   7.184  -4.191  1.00 13.56           H  
ATOM   2178  HA  SER A 144     -29.497   6.759  -1.417  1.00 13.73           H  
ATOM   2179 1HB  SER A 144     -29.981   4.984  -3.011  1.00 16.75           H  
ATOM   2180 2HB  SER A 144     -28.288   4.876  -3.460  1.00 16.75           H  
ATOM   2181  HG  SER A 144     -28.921   3.320  -1.954  1.00 16.75           H  
ATOM   2182  N   ARG A 145     -27.308   7.126  -0.315  1.00 11.66           N  
ATOM   2183  CA  ARG A 145     -26.016   7.404   0.296  1.00 11.89           C  
ATOM   2184  C   ARG A 145     -25.893   6.798   1.683  1.00 11.53           C  
ATOM   2185  O   ARG A 145     -26.857   6.775   2.450  1.00 11.53           O  
ATOM   2186  CB  ARG A 145     -25.834   8.908   0.391  1.00 14.55           C  
ATOM   2187  CG  ARG A 145     -25.884   9.622  -0.951  1.00 14.55           C  
ATOM   2188  CD  ARG A 145     -25.679  11.067  -0.837  1.00 14.55           C  
ATOM   2189  NE  ARG A 145     -25.899  11.710  -2.114  1.00 14.55           N  
ATOM   2190  CZ  ARG A 145     -25.827  13.043  -2.344  1.00 14.55           C  
ATOM   2191  NH1 ARG A 145     -25.511  13.887  -1.374  1.00 14.55           N  
ATOM   2192  NH2 ARG A 145     -26.091  13.495  -3.551  1.00 14.55           N  
ATOM   2193  H   ARG A 145     -28.165   7.296   0.194  1.00 13.99           H  
ATOM   2194  HA  ARG A 145     -25.232   6.986  -0.335  1.00 14.27           H  
ATOM   2195 1HB  ARG A 145     -26.619   9.328   1.016  1.00 17.46           H  
ATOM   2196 2HB  ARG A 145     -24.890   9.135   0.861  1.00 17.46           H  
ATOM   2197 1HG  ARG A 145     -25.121   9.215  -1.617  1.00 17.46           H  
ATOM   2198 2HG  ARG A 145     -26.863   9.480  -1.410  1.00 17.46           H  
ATOM   2199 1HD  ARG A 145     -26.381  11.478  -0.114  1.00 17.46           H  
ATOM   2200 2HD  ARG A 145     -24.658  11.265  -0.523  1.00 17.46           H  
ATOM   2201  HE  ARG A 145     -26.159  11.082  -2.908  1.00 17.46           H  
ATOM   2202 1HH1 ARG A 145     -25.316  13.546  -0.445  1.00 17.46           H  
ATOM   2203 2HH1 ARG A 145     -25.469  14.881  -1.559  1.00 17.46           H  
ATOM   2204 1HH2 ARG A 145     -26.353  12.841  -4.282  1.00 17.46           H  
ATOM   2205 2HH2 ARG A 145     -26.050  14.480  -3.752  1.00 17.46           H  
ATOM   2206  N   ASN A 146     -24.684   6.361   2.022  1.00 11.32           N  
ATOM   2207  CA  ASN A 146     -24.418   5.816   3.346  1.00 11.12           C  
ATOM   2208  C   ASN A 146     -23.986   6.870   4.356  1.00 11.17           C  
ATOM   2209  O   ASN A 146     -23.389   7.899   4.009  1.00 11.40           O  
ATOM   2210  CB  ASN A 146     -23.365   4.733   3.265  1.00 13.65           C  
ATOM   2211  CG  ASN A 146     -23.842   3.529   2.527  1.00 13.65           C  
ATOM   2212  OD1 ASN A 146     -24.987   3.091   2.687  1.00 13.65           O  
ATOM   2213  ND2 ASN A 146     -22.986   2.974   1.712  1.00 13.65           N  
ATOM   2214  H   ASN A 146     -23.949   6.379   1.332  1.00 13.58           H  
ATOM   2215  HA  ASN A 146     -25.341   5.374   3.725  1.00 13.34           H  
ATOM   2216 1HB  ASN A 146     -22.477   5.125   2.769  1.00 16.38           H  
ATOM   2217 2HB  ASN A 146     -23.069   4.439   4.276  1.00 16.38           H  
ATOM   2218 1HD2 ASN A 146     -23.250   2.162   1.190  1.00 16.38           H  
ATOM   2219 2HD2 ASN A 146     -22.067   3.354   1.611  1.00 16.38           H  
ATOM   2220  N   SER A 147     -24.261   6.574   5.621  1.00 11.03           N  
ATOM   2221  CA  SER A 147     -23.843   7.380   6.753  1.00 11.11           C  
ATOM   2222  C   SER A 147     -22.391   7.089   7.101  1.00 10.81           C  
ATOM   2223  O   SER A 147     -21.799   6.138   6.581  1.00 10.84           O  
ATOM   2224  CB  SER A 147     -24.748   7.105   7.938  1.00 13.52           C  
ATOM   2225  OG  SER A 147     -24.603   5.786   8.384  1.00 13.52           O  
ATOM   2226  H   SER A 147     -24.772   5.726   5.823  1.00 13.24           H  
ATOM   2227  HA  SER A 147     -23.927   8.433   6.482  1.00 13.33           H  
ATOM   2228 1HB  SER A 147     -24.504   7.791   8.747  1.00 16.22           H  
ATOM   2229 2HB  SER A 147     -25.784   7.286   7.656  1.00 16.22           H  
ATOM   2230  HG  SER A 147     -25.174   5.699   9.154  1.00 16.22           H  
ATOM   2231  N   THR A 148     -21.813   7.910   7.976  1.00 10.62           N  
ATOM   2232  CA  THR A 148     -20.446   7.708   8.419  1.00 10.38           C  
ATOM   2233  C   THR A 148     -20.336   6.313   9.049  1.00 10.10           C  
ATOM   2234  O   THR A 148     -21.138   5.994   9.928  1.00 10.17           O  
ATOM   2235  CB  THR A 148     -20.088   8.762   9.501  1.00 12.63           C  
ATOM   2236  OG1 THR A 148     -20.265  10.080   8.974  1.00 12.63           O  
ATOM   2237  CG2 THR A 148     -18.648   8.609   9.967  1.00 12.63           C  
ATOM   2238  H   THR A 148     -22.330   8.691   8.349  1.00 12.74           H  
ATOM   2239  HA  THR A 148     -19.796   7.819   7.561  1.00 12.46           H  
ATOM   2240  HB  THR A 148     -20.750   8.631  10.356  1.00 15.16           H  
ATOM   2241  HG1 THR A 148     -20.216  10.715   9.698  1.00 15.16           H  
ATOM   2242 1HG2 THR A 148     -18.443   9.358  10.728  1.00 15.16           H  
ATOM   2243 2HG2 THR A 148     -18.500   7.621  10.393  1.00 15.16           H  
ATOM   2244 3HG2 THR A 148     -17.969   8.747   9.139  1.00 15.16           H  
ATOM   2245  N   PRO A 149     -19.362   5.467   8.655  1.00  9.91           N  
ATOM   2246  CA  PRO A 149     -19.160   4.135   9.200  1.00  9.78           C  
ATOM   2247  C   PRO A 149     -18.639   4.232  10.619  1.00  9.80           C  
ATOM   2248  O   PRO A 149     -17.901   5.157  10.926  1.00  9.95           O  
ATOM   2249  CB  PRO A 149     -18.112   3.540   8.259  1.00 12.17           C  
ATOM   2250  CG  PRO A 149     -17.353   4.743   7.705  1.00 12.17           C  
ATOM   2251  CD  PRO A 149     -18.386   5.846   7.596  1.00 12.17           C  
ATOM   2252  HA  PRO A 149     -20.106   3.578   9.161  1.00 11.74           H  
ATOM   2253 1HB  PRO A 149     -17.454   2.866   8.822  1.00 14.60           H  
ATOM   2254 2HB  PRO A 149     -18.607   2.939   7.491  1.00 14.60           H  
ATOM   2255 1HG  PRO A 149     -16.519   5.004   8.387  1.00 14.60           H  
ATOM   2256 2HG  PRO A 149     -16.892   4.504   6.736  1.00 14.60           H  
ATOM   2257 1HD  PRO A 149     -17.878   6.788   7.819  1.00 14.60           H  
ATOM   2258 2HD  PRO A 149     -18.867   5.844   6.601  1.00 14.60           H  
ATOM   2259  N   GLY A 150     -18.902   3.231  11.454  1.00  9.83           N  
ATOM   2260  CA  GLY A 150     -18.366   3.208  12.826  1.00  9.92           C  
ATOM   2261  C   GLY A 150     -16.917   2.705  12.923  1.00  9.97           C  
ATOM   2262  O   GLY A 150     -16.553   2.016  13.876  1.00 10.06           O  
ATOM   2263  H   GLY A 150     -19.507   2.480  11.154  1.00 11.80           H  
ATOM   2264 1HA  GLY A 150     -18.424   4.215  13.243  1.00 11.90           H  
ATOM   2265 2HA  GLY A 150     -19.006   2.581  13.444  1.00 11.90           H  
ATOM   2266  N   SER A 151     -16.123   3.016  11.910  1.00 10.07           N  
ATOM   2267  CA  SER A 151     -14.724   2.633  11.788  1.00 10.29           C  
ATOM   2268  C   SER A 151     -14.033   3.416  10.699  1.00 10.22           C  
ATOM   2269  O   SER A 151     -14.551   3.561   9.588  1.00 10.49           O  
ATOM   2270  CB  SER A 151     -14.550   1.160  11.509  1.00 12.32           C  
ATOM   2271  OG  SER A 151     -13.180   0.876  11.282  1.00 12.32           O  
ATOM   2272  H   SER A 151     -16.525   3.610  11.191  1.00 12.08           H  
ATOM   2273  HA  SER A 151     -14.225   2.862  12.731  1.00 12.35           H  
ATOM   2274 1HB  SER A 151     -14.906   0.582  12.361  1.00 14.78           H  
ATOM   2275 2HB  SER A 151     -15.139   0.872  10.651  1.00 14.78           H  
ATOM   2276  HG  SER A 151     -13.123  -0.086  11.209  1.00 14.78           H  
ATOM   2277  N   SER A 152     -12.799   3.817  10.961  1.00 10.00           N  
ATOM   2278  CA  SER A 152     -11.992   4.580  10.010  1.00  9.99           C  
ATOM   2279  C   SER A 152     -11.736   3.822   8.707  1.00  9.88           C  
ATOM   2280  O   SER A 152     -11.546   4.408   7.639  1.00 10.07           O  
ATOM   2281  CB  SER A 152     -10.681   4.897  10.673  1.00 11.99           C  
ATOM   2282  OG  SER A 152      -9.954   3.713  10.920  1.00 11.99           O  
ATOM   2283  H   SER A 152     -12.396   3.592  11.861  1.00 12.00           H  
ATOM   2284  HA  SER A 152     -12.516   5.511   9.782  1.00 11.99           H  
ATOM   2285 1HB  SER A 152     -10.105   5.569  10.058  1.00 14.39           H  
ATOM   2286 2HB  SER A 152     -10.884   5.404  11.607  1.00 14.39           H  
ATOM   2287  HG  SER A 152      -9.117   3.989  11.309  1.00 14.39           H  
ATOM   2288  N   ARG A 153     -11.817   2.499   8.768  1.00  9.68           N  
ATOM   2289  CA  ARG A 153     -11.597   1.667   7.597  1.00  9.72           C  
ATOM   2290  C   ARG A 153     -12.849   0.856   7.273  1.00  9.74           C  
ATOM   2291  O   ARG A 153     -12.791  -0.099   6.499  1.00  9.84           O  
ATOM   2292  CB  ARG A 153     -10.428   0.724   7.829  1.00 11.59           C  
ATOM   2293  CG  ARG A 153      -9.074   1.401   8.054  1.00 11.59           C  
ATOM   2294  CD  ARG A 153      -8.007   0.400   8.314  1.00 11.59           C  
ATOM   2295  NE  ARG A 153      -7.726  -0.420   7.127  1.00 11.59           N  
ATOM   2296  CZ  ARG A 153      -6.846  -0.114   6.142  1.00 11.59           C  
ATOM   2297  NH1 ARG A 153      -6.118   0.987   6.202  1.00 11.59           N  
ATOM   2298  NH2 ARG A 153      -6.714  -0.934   5.107  1.00 11.59           N  
ATOM   2299  H   ARG A 153     -12.024   2.065   9.670  1.00 11.62           H  
ATOM   2300  HA  ARG A 153     -11.366   2.308   6.746  1.00 11.66           H  
ATOM   2301 1HB  ARG A 153     -10.639   0.105   8.700  1.00 13.91           H  
ATOM   2302 2HB  ARG A 153     -10.328   0.062   6.971  1.00 13.91           H  
ATOM   2303 1HG  ARG A 153      -8.811   1.969   7.169  1.00 13.91           H  
ATOM   2304 2HG  ARG A 153      -9.136   2.072   8.910  1.00 13.91           H  
ATOM   2305 1HD  ARG A 153      -7.093   0.904   8.624  1.00 13.91           H  
ATOM   2306 2HD  ARG A 153      -8.335  -0.264   9.112  1.00 13.91           H  
ATOM   2307  HE  ARG A 153      -8.258  -1.276   7.023  1.00 13.91           H  
ATOM   2308 1HH1 ARG A 153      -6.204   1.616   6.987  1.00 13.91           H  
ATOM   2309 2HH1 ARG A 153      -5.463   1.200   5.461  1.00 13.91           H  
ATOM   2310 1HH2 ARG A 153      -7.279  -1.776   5.042  1.00 13.91           H  
ATOM   2311 2HH2 ARG A 153      -6.060  -0.718   4.365  1.00 13.91           H  
ATOM   2312  N   GLY A 154     -13.987   1.252   7.848  1.00  9.77           N  
ATOM   2313  CA  GLY A 154     -15.259   0.527   7.753  1.00  9.85           C  
ATOM   2314  C   GLY A 154     -15.795   0.296   6.349  1.00  9.57           C  
ATOM   2315  O   GLY A 154     -16.588  -0.620   6.128  1.00  9.78           O  
ATOM   2316  H   GLY A 154     -13.980   2.112   8.403  1.00 11.72           H  
ATOM   2317 1HA  GLY A 154     -15.147  -0.436   8.250  1.00 11.82           H  
ATOM   2318 2HA  GLY A 154     -16.005   1.074   8.324  1.00 11.82           H  
ATOM   2319  N   THR A 155     -15.390   1.138   5.418  1.00  9.24           N  
ATOM   2320  CA  THR A 155     -15.805   1.067   4.034  1.00  9.22           C  
ATOM   2321  C   THR A 155     -14.669   0.789   3.061  1.00  9.13           C  
ATOM   2322  O   THR A 155     -14.893   0.779   1.849  1.00  9.15           O  
ATOM   2323  CB  THR A 155     -16.498   2.379   3.650  1.00 10.92           C  
ATOM   2324  OG1 THR A 155     -15.592   3.492   3.891  1.00 10.92           O  
ATOM   2325  CG2 THR A 155     -17.747   2.551   4.484  1.00 10.92           C  
ATOM   2326  H   THR A 155     -14.754   1.877   5.681  1.00 11.09           H  
ATOM   2327  HA  THR A 155     -16.524   0.254   3.936  1.00 11.06           H  
ATOM   2328  HB  THR A 155     -16.761   2.358   2.601  1.00 13.10           H  
ATOM   2329  HG1 THR A 155     -14.810   3.467   3.291  1.00 13.10           H  
ATOM   2330 1HG2 THR A 155     -18.249   3.472   4.233  1.00 13.10           H  
ATOM   2331 2HG2 THR A 155     -18.420   1.713   4.304  1.00 13.10           H  
ATOM   2332 3HG2 THR A 155     -17.474   2.569   5.519  1.00 13.10           H  
ATOM   2333  N   SER A 156     -13.455   0.580   3.566  1.00  9.25           N  
ATOM   2334  CA  SER A 156     -12.320   0.398   2.675  1.00  9.46           C  
ATOM   2335  C   SER A 156     -12.329  -1.002   2.055  1.00  9.33           C  
ATOM   2336  O   SER A 156     -12.953  -1.913   2.606  1.00  9.35           O  
ATOM   2337  CB  SER A 156     -11.013   0.654   3.423  1.00 11.16           C  
ATOM   2338  OG  SER A 156     -10.892   2.016   3.798  1.00 11.16           O  
ATOM   2339  H   SER A 156     -13.316   0.509   4.578  1.00 11.10           H  
ATOM   2340  HA  SER A 156     -12.408   1.156   1.904  1.00 11.35           H  
ATOM   2341 1HB  SER A 156     -10.991   0.030   4.320  1.00 13.39           H  
ATOM   2342 2HB  SER A 156     -10.164   0.362   2.809  1.00 13.39           H  
ATOM   2343  HG  SER A 156     -10.039   2.100   4.241  1.00 13.39           H  
ATOM   2344  N   PRO A 157     -11.694  -1.204   0.884  1.00  9.41           N  
ATOM   2345  CA  PRO A 157     -11.463  -2.496   0.267  1.00  9.50           C  
ATOM   2346  C   PRO A 157     -10.683  -3.377   1.216  1.00  9.73           C  
ATOM   2347  O   PRO A 157      -9.871  -2.875   1.996  1.00  9.70           O  
ATOM   2348  CB  PRO A 157     -10.637  -2.149  -0.973  1.00 11.75           C  
ATOM   2349  CG  PRO A 157     -10.999  -0.715  -1.290  1.00 11.75           C  
ATOM   2350  CD  PRO A 157     -11.253  -0.055   0.051  1.00 11.75           C  
ATOM   2351  HA  PRO A 157     -12.430  -2.956   0.003  1.00 11.40           H  
ATOM   2352 1HB  PRO A 157      -9.563  -2.289  -0.751  1.00 14.10           H  
ATOM   2353 2HB  PRO A 157     -10.882  -2.842  -1.791  1.00 14.10           H  
ATOM   2354 1HG  PRO A 157     -10.178  -0.233  -1.843  1.00 14.10           H  
ATOM   2355 2HG  PRO A 157     -11.884  -0.680  -1.944  1.00 14.10           H  
ATOM   2356 1HD  PRO A 157     -10.348   0.409   0.445  1.00 14.10           H  
ATOM   2357 2HD  PRO A 157     -12.072   0.672  -0.113  1.00 14.10           H  
ATOM   2358  N   ALA A 158     -10.940  -4.673   1.171  1.00 10.09           N  
ATOM   2359  CA  ALA A 158     -10.216  -5.610   2.016  1.00 10.50           C  
ATOM   2360  C   ALA A 158      -8.757  -5.689   1.581  1.00 10.34           C  
ATOM   2361  O   ALA A 158      -8.458  -5.617   0.390  1.00 10.61           O  
ATOM   2362  CB  ALA A 158     -10.872  -6.973   1.955  1.00 12.54           C  
ATOM   2363  H   ALA A 158     -11.637  -5.017   0.527  1.00 12.11           H  
ATOM   2364  HA  ALA A 158     -10.249  -5.243   3.043  1.00 12.60           H  
ATOM   2365 1HB  ALA A 158     -10.338  -7.616   2.617  1.00 15.05           H  
ATOM   2366 2HB  ALA A 158     -11.905  -6.895   2.281  1.00 15.05           H  
ATOM   2367 3HB  ALA A 158     -10.838  -7.363   0.944  1.00 15.05           H  
ATOM   2368  N   ARG A 159      -7.843  -5.913   2.520  1.00 10.07           N  
ATOM   2369  CA  ARG A 159      -6.424  -6.042   2.192  1.00 10.03           C  
ATOM   2370  C   ARG A 159      -6.250  -7.293   1.361  1.00  9.91           C  
ATOM   2371  O   ARG A 159      -5.535  -7.335   0.347  1.00  9.84           O  
ATOM   2372  CB  ARG A 159      -5.606  -6.204   3.453  1.00 12.06           C  
ATOM   2373  CG  ARG A 159      -5.514  -4.987   4.379  1.00 12.06           C  
ATOM   2374  CD  ARG A 159      -4.868  -5.359   5.681  1.00 12.06           C  
ATOM   2375  NE  ARG A 159      -4.687  -4.247   6.582  1.00 12.06           N  
ATOM   2376  CZ  ARG A 159      -5.542  -3.858   7.548  1.00 12.06           C  
ATOM   2377  NH1 ARG A 159      -6.700  -4.465   7.750  1.00 12.06           N  
ATOM   2378  NH2 ARG A 159      -5.207  -2.840   8.314  1.00 12.06           N  
ATOM   2379  H   ARG A 159      -8.142  -6.054   3.488  1.00 12.08           H  
ATOM   2380  HA  ARG A 159      -6.096  -5.169   1.626  1.00 12.04           H  
ATOM   2381 1HB  ARG A 159      -5.957  -7.038   4.029  1.00 14.47           H  
ATOM   2382 2HB  ARG A 159      -4.644  -6.467   3.134  1.00 14.47           H  
ATOM   2383 1HG  ARG A 159      -4.924  -4.206   3.905  1.00 14.47           H  
ATOM   2384 2HG  ARG A 159      -6.518  -4.617   4.589  1.00 14.47           H  
ATOM   2385 1HD  ARG A 159      -5.473  -6.115   6.179  1.00 14.47           H  
ATOM   2386 2HD  ARG A 159      -3.915  -5.769   5.508  1.00 14.47           H  
ATOM   2387  HE  ARG A 159      -3.823  -3.733   6.499  1.00 14.47           H  
ATOM   2388 1HH1 ARG A 159      -7.008  -5.265   7.162  1.00 14.47           H  
ATOM   2389 2HH1 ARG A 159      -7.308  -4.142   8.484  1.00 14.47           H  
ATOM   2390 1HH2 ARG A 159      -4.325  -2.374   8.167  1.00 14.47           H  
ATOM   2391 2HH2 ARG A 159      -5.828  -2.547   9.053  1.00 14.47           H  
ATOM   2392  N   MET A 160      -7.010  -8.297   1.764  1.00 10.08           N  
ATOM   2393  CA  MET A 160      -7.006  -9.610   1.156  1.00 10.18           C  
ATOM   2394  C   MET A 160      -7.585  -9.636  -0.254  1.00 10.33           C  
ATOM   2395  O   MET A 160      -7.618 -10.691  -0.880  1.00 10.74           O  
ATOM   2396  CB  MET A 160      -7.711 -10.603   2.066  1.00 12.22           C  
ATOM   2397  CG  MET A 160      -9.171 -10.435   2.230  1.00 12.22           C  
ATOM   2398  SD  MET A 160      -9.874 -11.608   3.418  1.00 12.22           S  
ATOM   2399  CE  MET A 160      -9.791 -13.181   2.561  1.00 12.22           C  
ATOM   2400  H   MET A 160      -7.561  -8.130   2.623  1.00 12.10           H  
ATOM   2401  HA  MET A 160      -5.967  -9.930   1.075  1.00 12.22           H  
ATOM   2402 1HB  MET A 160      -7.551 -11.590   1.684  1.00 14.66           H  
ATOM   2403 2HB  MET A 160      -7.277 -10.538   3.060  1.00 14.66           H  
ATOM   2404 1HG  MET A 160      -9.333  -9.461   2.608  1.00 14.66           H  
ATOM   2405 2HG  MET A 160      -9.686 -10.538   1.275  1.00 14.66           H  
ATOM   2406 1HE  MET A 160     -10.207 -13.961   3.199  1.00 14.66           H  
ATOM   2407 2HE  MET A 160     -10.367 -13.125   1.635  1.00 14.66           H  
ATOM   2408 3HE  MET A 160      -8.759 -13.429   2.329  1.00 14.66           H  
ATOM   2409  N   ALA A 161      -8.080  -8.497  -0.758  1.00 10.13           N  
ATOM   2410  CA  ALA A 161      -8.624  -8.439  -2.100  1.00 10.40           C  
ATOM   2411  C   ALA A 161      -7.523  -8.301  -3.169  1.00 10.38           C  
ATOM   2412  O   ALA A 161      -7.823  -8.331  -4.365  1.00 10.14           O  
ATOM   2413  CB  ALA A 161      -9.595  -7.274  -2.204  1.00 12.45           C  
ATOM   2414  H   ALA A 161      -8.054  -7.619  -0.230  1.00 12.16           H  
ATOM   2415  HA  ALA A 161      -9.158  -9.369  -2.288  1.00 12.48           H  
ATOM   2416 1HB  ALA A 161     -10.027  -7.249  -3.202  1.00 14.94           H  
ATOM   2417 2HB  ALA A 161     -10.383  -7.394  -1.468  1.00 14.94           H  
ATOM   2418 3HB  ALA A 161      -9.060  -6.344  -2.013  1.00 14.94           H  
ATOM   2419  N   GLY A 162      -6.261  -8.123  -2.754  1.00 10.78           N  
ATOM   2420  CA  GLY A 162      -5.158  -7.950  -3.706  1.00 10.96           C  
ATOM   2421  C   GLY A 162      -4.461  -9.258  -4.102  1.00 10.88           C  
ATOM   2422  O   GLY A 162      -4.988 -10.357  -3.926  1.00 10.87           O  
ATOM   2423  H   GLY A 162      -6.066  -8.081  -1.748  1.00 12.94           H  
ATOM   2424 1HA  GLY A 162      -5.535  -7.459  -4.603  1.00 13.15           H  
ATOM   2425 2HA  GLY A 162      -4.424  -7.275  -3.270  1.00 13.15           H  
ATOM   2426  N   ASN A 163      -3.266  -9.130  -4.686  1.00 10.95           N  
ATOM   2427  CA  ASN A 163      -2.501 -10.295  -5.141  1.00 11.04           C  
ATOM   2428  C   ASN A 163      -1.591 -10.753  -4.015  1.00 10.65           C  
ATOM   2429  O   ASN A 163      -1.151  -9.932  -3.225  1.00 10.65           O  
ATOM   2430  CB  ASN A 163      -1.702  -9.957  -6.379  1.00 13.42           C  
ATOM   2431  CG  ASN A 163      -2.578  -9.660  -7.556  1.00 13.42           C  
ATOM   2432  OD1 ASN A 163      -3.573 -10.348  -7.812  1.00 13.42           O  
ATOM   2433  ND2 ASN A 163      -2.229  -8.635  -8.285  1.00 13.42           N  
ATOM   2434  H   ASN A 163      -2.882  -8.205  -4.809  1.00 13.14           H  
ATOM   2435  HA  ASN A 163      -3.191 -11.110  -5.367  1.00 13.25           H  
ATOM   2436 1HB  ASN A 163      -1.071  -9.093  -6.179  1.00 16.10           H  
ATOM   2437 2HB  ASN A 163      -1.045 -10.791  -6.627  1.00 16.10           H  
ATOM   2438 1HD2 ASN A 163      -2.773  -8.382  -9.087  1.00 16.10           H  
ATOM   2439 2HD2 ASN A 163      -1.415  -8.101  -8.049  1.00 16.10           H  
ATOM   2440  N   GLY A 164      -1.215 -12.031  -3.983  1.00 10.47           N  
ATOM   2441  CA  GLY A 164      -0.362 -12.570  -2.905  1.00 10.19           C  
ATOM   2442  C   GLY A 164       1.139 -12.243  -2.950  1.00  9.73           C  
ATOM   2443  O   GLY A 164       1.976 -13.146  -2.932  1.00  9.75           O  
ATOM   2444  H   GLY A 164      -1.572 -12.662  -4.686  1.00 12.56           H  
ATOM   2445 1HA  GLY A 164      -0.757 -12.220  -1.950  1.00 12.23           H  
ATOM   2446 2HA  GLY A 164      -0.476 -13.653  -2.889  1.00 12.23           H  
ATOM   2447  N   GLY A 165       1.483 -10.960  -3.015  1.00  9.53           N  
ATOM   2448  CA  GLY A 165       2.889 -10.556  -3.002  1.00  9.21           C  
ATOM   2449  C   GLY A 165       3.341 -10.523  -1.547  1.00  9.01           C  
ATOM   2450  O   GLY A 165       2.509 -10.521  -0.648  1.00  8.91           O  
ATOM   2451  H   GLY A 165       0.720 -10.282  -3.036  1.00 11.44           H  
ATOM   2452 1HA  GLY A 165       3.491 -11.266  -3.570  1.00 11.05           H  
ATOM   2453 2HA  GLY A 165       3.001  -9.574  -3.460  1.00 11.05           H  
ATOM   2454  N   ASP A 166       4.625 -10.339  -1.264  1.00  9.10           N  
ATOM   2455  CA  ASP A 166       5.013 -10.358   0.152  1.00  8.98           C  
ATOM   2456  C   ASP A 166       4.323  -9.300   1.021  1.00  8.83           C  
ATOM   2457  O   ASP A 166       3.956  -9.568   2.174  1.00  8.70           O  
ATOM   2458  CB  ASP A 166       6.518 -10.173   0.286  1.00 10.62           C  
ATOM   2459  CG  ASP A 166       7.320 -11.377  -0.182  1.00 10.62           C  
ATOM   2460  OD1 ASP A 166       6.770 -12.437  -0.368  1.00 10.62           O  
ATOM   2461  OD2 ASP A 166       8.494 -11.210  -0.358  1.00 10.62           O  
ATOM   2462  H   ASP A 166       5.324 -10.295  -1.995  1.00 10.92           H  
ATOM   2463  HA  ASP A 166       4.754 -11.337   0.554  1.00 10.78           H  
ATOM   2464 1HB  ASP A 166       6.833  -9.300  -0.285  1.00 12.74           H  
ATOM   2465 2HB  ASP A 166       6.763  -9.982   1.332  1.00 12.74           H  
ATOM   2466  N   ALA A 167       4.164  -8.083   0.491  1.00  9.01           N  
ATOM   2467  CA  ALA A 167       3.523  -7.036   1.282  1.00  9.12           C  
ATOM   2468  C   ALA A 167       2.077  -7.405   1.546  1.00  9.15           C  
ATOM   2469  O   ALA A 167       1.576  -7.288   2.668  1.00  9.19           O  
ATOM   2470  CB  ALA A 167       3.600  -5.705   0.562  1.00 10.72           C  
ATOM   2471  H   ALA A 167       4.484  -7.905  -0.448  1.00 10.81           H  
ATOM   2472  HA  ALA A 167       4.039  -6.963   2.240  1.00 10.94           H  
ATOM   2473 1HB  ALA A 167       3.133  -4.956   1.168  1.00 12.86           H  
ATOM   2474 2HB  ALA A 167       4.638  -5.446   0.395  1.00 12.86           H  
ATOM   2475 3HB  ALA A 167       3.084  -5.764  -0.390  1.00 12.86           H  
ATOM   2476  N   ALA A 168       1.427  -7.887   0.491  1.00  9.23           N  
ATOM   2477  CA  ALA A 168       0.040  -8.295   0.532  1.00  9.37           C  
ATOM   2478  C   ALA A 168      -0.192  -9.460   1.463  1.00  9.16           C  
ATOM   2479  O   ALA A 168      -1.228  -9.507   2.115  1.00  9.29           O  
ATOM   2480  CB  ALA A 168      -0.427  -8.661  -0.831  1.00 11.07           C  
ATOM   2481  H   ALA A 168       1.921  -7.941  -0.387  1.00 11.08           H  
ATOM   2482  HA  ALA A 168      -0.547  -7.455   0.878  1.00 11.24           H  
ATOM   2483 1HB  ALA A 168      -1.483  -8.937  -0.798  1.00 13.28           H  
ATOM   2484 2HB  ALA A 168      -0.294  -7.823  -1.510  1.00 13.28           H  
ATOM   2485 3HB  ALA A 168       0.154  -9.499  -1.167  1.00 13.28           H  
ATOM   2486  N   LEU A 169       0.731 -10.414   1.516  1.00  8.96           N  
ATOM   2487  CA  LEU A 169       0.573 -11.563   2.390  1.00  8.88           C  
ATOM   2488  C   LEU A 169       0.606 -11.113   3.848  1.00  8.76           C  
ATOM   2489  O   LEU A 169      -0.148 -11.623   4.685  1.00  8.83           O  
ATOM   2490  CB  LEU A 169       1.651 -12.601   2.078  1.00 10.47           C  
ATOM   2491  CG  LEU A 169       1.527 -13.304   0.677  1.00 10.47           C  
ATOM   2492  CD1 LEU A 169       2.779 -14.106   0.415  1.00 10.47           C  
ATOM   2493  CD2 LEU A 169       0.297 -14.204   0.615  1.00 10.47           C  
ATOM   2494  H   LEU A 169       1.540 -10.346   0.892  1.00 10.75           H  
ATOM   2495  HA  LEU A 169      -0.401 -11.999   2.206  1.00 10.66           H  
ATOM   2496 1HB  LEU A 169       2.622 -12.100   2.106  1.00 12.56           H  
ATOM   2497 2HB  LEU A 169       1.635 -13.368   2.850  1.00 12.56           H  
ATOM   2498  HG  LEU A 169       1.441 -12.560  -0.089  1.00 12.56           H  
ATOM   2499 1HD1 LEU A 169       2.706 -14.570  -0.571  1.00 12.56           H  
ATOM   2500 2HD1 LEU A 169       3.644 -13.444   0.430  1.00 12.56           H  
ATOM   2501 3HD1 LEU A 169       2.896 -14.875   1.173  1.00 12.56           H  
ATOM   2502 1HD2 LEU A 169       0.254 -14.668  -0.370  1.00 12.56           H  
ATOM   2503 2HD2 LEU A 169       0.368 -14.978   1.379  1.00 12.56           H  
ATOM   2504 3HD2 LEU A 169      -0.605 -13.630   0.768  1.00 12.56           H  
ATOM   2505  N   ALA A 170       1.480 -10.155   4.169  1.00  8.69           N  
ATOM   2506  CA  ALA A 170       1.493  -9.632   5.531  1.00  8.72           C  
ATOM   2507  C   ALA A 170       0.141  -8.957   5.845  1.00  8.98           C  
ATOM   2508  O   ALA A 170      -0.435  -9.144   6.928  1.00  9.09           O  
ATOM   2509  CB  ALA A 170       2.640  -8.658   5.690  1.00 10.19           C  
ATOM   2510  H   ALA A 170       2.156  -9.834   3.465  1.00 10.43           H  
ATOM   2511  HA  ALA A 170       1.629 -10.465   6.219  1.00 10.46           H  
ATOM   2512 1HB  ALA A 170       2.654  -8.294   6.711  1.00 12.23           H  
ATOM   2513 2HB  ALA A 170       3.576  -9.165   5.467  1.00 12.23           H  
ATOM   2514 3HB  ALA A 170       2.503  -7.829   4.997  1.00 12.23           H  
ATOM   2515  N   LEU A 171      -0.380  -8.222   4.862  1.00  9.19           N  
ATOM   2516  CA  LEU A 171      -1.662  -7.540   4.963  1.00  9.59           C  
ATOM   2517  C   LEU A 171      -2.835  -8.541   5.037  1.00  9.66           C  
ATOM   2518  O   LEU A 171      -3.830  -8.298   5.730  1.00  9.92           O  
ATOM   2519  CB  LEU A 171      -1.768  -6.567   3.782  1.00 11.27           C  
ATOM   2520  CG  LEU A 171      -0.814  -5.372   3.824  1.00 11.27           C  
ATOM   2521  CD1 LEU A 171      -0.813  -4.654   2.486  1.00 11.27           C  
ATOM   2522  CD2 LEU A 171      -1.255  -4.380   4.927  1.00 11.27           C  
ATOM   2523  H   LEU A 171       0.178  -8.090   4.011  1.00 11.03           H  
ATOM   2524  HA  LEU A 171      -1.666  -6.981   5.890  1.00 11.51           H  
ATOM   2525 1HB  LEU A 171      -1.594  -7.111   2.876  1.00 13.52           H  
ATOM   2526 2HB  LEU A 171      -2.708  -6.168   3.742  1.00 13.52           H  
ATOM   2527  HG  LEU A 171       0.172  -5.732   4.020  1.00 13.52           H  
ATOM   2528 1HD1 LEU A 171      -0.117  -3.818   2.518  1.00 13.52           H  
ATOM   2529 2HD1 LEU A 171      -0.495  -5.334   1.708  1.00 13.52           H  
ATOM   2530 3HD1 LEU A 171      -1.812  -4.289   2.261  1.00 13.52           H  
ATOM   2531 1HD2 LEU A 171      -0.585  -3.551   4.956  1.00 13.52           H  
ATOM   2532 2HD2 LEU A 171      -2.255  -4.019   4.711  1.00 13.52           H  
ATOM   2533 3HD2 LEU A 171      -1.245  -4.851   5.884  1.00 13.52           H  
ATOM   2534  N   LEU A 172      -2.706  -9.671   4.339  1.00  9.53           N  
ATOM   2535  CA  LEU A 172      -3.693 -10.746   4.346  1.00  9.71           C  
ATOM   2536  C   LEU A 172      -3.839 -11.257   5.761  1.00  9.58           C  
ATOM   2537  O   LEU A 172      -4.969 -11.417   6.246  1.00  9.82           O  
ATOM   2538  CB  LEU A 172      -3.229 -11.888   3.418  1.00 11.52           C  
ATOM   2539  CG  LEU A 172      -4.045 -13.208   3.361  1.00 11.52           C  
ATOM   2540  CD1 LEU A 172      -5.441 -12.959   2.904  1.00 11.52           C  
ATOM   2541  CD2 LEU A 172      -3.318 -14.159   2.405  1.00 11.52           C  
ATOM   2542  H   LEU A 172      -1.898  -9.757   3.733  1.00 11.44           H  
ATOM   2543  HA  LEU A 172      -4.642 -10.351   4.001  1.00 11.65           H  
ATOM   2544 1HB  LEU A 172      -3.159 -11.488   2.407  1.00 13.82           H  
ATOM   2545 2HB  LEU A 172      -2.248 -12.172   3.720  1.00 13.82           H  
ATOM   2546  HG  LEU A 172      -4.091 -13.658   4.354  1.00 13.82           H  
ATOM   2547 1HD1 LEU A 172      -5.988 -13.901   2.864  1.00 13.82           H  
ATOM   2548 2HD1 LEU A 172      -5.931 -12.297   3.608  1.00 13.82           H  
ATOM   2549 3HD1 LEU A 172      -5.415 -12.511   1.915  1.00 13.82           H  
ATOM   2550 1HD2 LEU A 172      -3.855 -15.107   2.351  1.00 13.82           H  
ATOM   2551 2HD2 LEU A 172      -3.268 -13.714   1.410  1.00 13.82           H  
ATOM   2552 3HD2 LEU A 172      -2.305 -14.335   2.773  1.00 13.82           H  
ATOM   2553  N   LEU A 173      -2.708 -11.488   6.438  1.00  9.27           N  
ATOM   2554  CA  LEU A 173      -2.750 -11.930   7.820  1.00  9.23           C  
ATOM   2555  C   LEU A 173      -3.504 -10.927   8.676  1.00  9.36           C  
ATOM   2556  O   LEU A 173      -4.367 -11.321   9.460  1.00  9.55           O  
ATOM   2557  CB  LEU A 173      -1.340 -12.130   8.403  1.00 10.94           C  
ATOM   2558  CG  LEU A 173      -1.263 -12.550   9.929  1.00 10.94           C  
ATOM   2559  CD1 LEU A 173      -1.957 -13.896  10.165  1.00 10.94           C  
ATOM   2560  CD2 LEU A 173       0.199 -12.621  10.363  1.00 10.94           C  
ATOM   2561  H   LEU A 173      -1.808 -11.394   5.947  1.00 11.12           H  
ATOM   2562  HA  LEU A 173      -3.280 -12.878   7.844  1.00 11.08           H  
ATOM   2563 1HB  LEU A 173      -0.830 -12.889   7.813  1.00 13.13           H  
ATOM   2564 2HB  LEU A 173      -0.792 -11.198   8.293  1.00 13.13           H  
ATOM   2565  HG  LEU A 173      -1.769 -11.801  10.528  1.00 13.13           H  
ATOM   2566 1HD1 LEU A 173      -1.891 -14.149  11.225  1.00 13.13           H  
ATOM   2567 2HD1 LEU A 173      -3.006 -13.838   9.884  1.00 13.13           H  
ATOM   2568 3HD1 LEU A 173      -1.466 -14.668   9.577  1.00 13.13           H  
ATOM   2569 1HD2 LEU A 173       0.249 -12.888  11.422  1.00 13.13           H  
ATOM   2570 2HD2 LEU A 173       0.725 -13.371   9.774  1.00 13.13           H  
ATOM   2571 3HD2 LEU A 173       0.669 -11.648  10.216  1.00 13.13           H  
ATOM   2572  N   LEU A 174      -3.245  -9.624   8.505  1.00  9.37           N  
ATOM   2573  CA  LEU A 174      -3.970  -8.692   9.361  1.00  9.68           C  
ATOM   2574  C   LEU A 174      -5.488  -8.810   9.136  1.00 10.05           C  
ATOM   2575  O   LEU A 174      -6.237  -8.862  10.124  1.00 10.28           O  
ATOM   2576  CB  LEU A 174      -3.528  -7.241   9.088  1.00 11.43           C  
ATOM   2577  CG  LEU A 174      -2.057  -6.851   9.489  1.00 11.43           C  
ATOM   2578  CD1 LEU A 174      -1.794  -5.410   9.018  1.00 11.43           C  
ATOM   2579  CD2 LEU A 174      -1.835  -6.981  11.001  1.00 11.43           C  
ATOM   2580  H   LEU A 174      -2.500  -9.330   7.866  1.00 11.24           H  
ATOM   2581  HA  LEU A 174      -3.772  -8.946  10.391  1.00 11.62           H  
ATOM   2582 1HB  LEU A 174      -3.630  -7.057   8.022  1.00 13.72           H  
ATOM   2583 2HB  LEU A 174      -4.208  -6.565   9.611  1.00 13.72           H  
ATOM   2584  HG  LEU A 174      -1.357  -7.506   8.964  1.00 13.72           H  
ATOM   2585 1HD1 LEU A 174      -0.769  -5.128   9.257  1.00 13.72           H  
ATOM   2586 2HD1 LEU A 174      -1.945  -5.349   7.956  1.00 13.72           H  
ATOM   2587 3HD1 LEU A 174      -2.485  -4.730   9.525  1.00 13.72           H  
ATOM   2588 1HD2 LEU A 174      -0.812  -6.693  11.242  1.00 13.72           H  
ATOM   2589 2HD2 LEU A 174      -2.521  -6.323  11.516  1.00 13.72           H  
ATOM   2590 3HD2 LEU A 174      -1.997  -8.001  11.328  1.00 13.72           H  
ATOM   2591  N   ASP A 175      -5.956  -8.947   7.879  1.00 10.17           N  
ATOM   2592  CA  ASP A 175      -7.404  -9.141   7.689  1.00 10.60           C  
ATOM   2593  C   ASP A 175      -7.917 -10.442   8.288  1.00 10.60           C  
ATOM   2594  O   ASP A 175      -9.005 -10.458   8.872  1.00 10.92           O  
ATOM   2595  CB  ASP A 175      -7.883  -9.092   6.225  1.00 12.67           C  
ATOM   2596  CG  ASP A 175      -8.064  -7.684   5.591  1.00 12.67           C  
ATOM   2597  OD1 ASP A 175      -8.039  -6.685   6.286  1.00 12.67           O  
ATOM   2598  OD2 ASP A 175      -8.280  -7.618   4.380  1.00 12.67           O  
ATOM   2599  H   ASP A 175      -5.301  -8.879   7.087  1.00 12.20           H  
ATOM   2600  HA  ASP A 175      -7.909  -8.327   8.208  1.00 12.72           H  
ATOM   2601 1HB  ASP A 175      -7.156  -9.644   5.616  1.00 15.20           H  
ATOM   2602 2HB  ASP A 175      -8.828  -9.629   6.140  1.00 15.20           H  
ATOM   2603  N   ARG A 176      -7.147 -11.527   8.182  1.00 10.33           N  
ATOM   2604  CA  ARG A 176      -7.617 -12.790   8.735  1.00 10.44           C  
ATOM   2605  C   ARG A 176      -7.716 -12.703  10.252  1.00 10.44           C  
ATOM   2606  O   ARG A 176      -8.668 -13.223  10.848  1.00 10.74           O  
ATOM   2607  CB  ARG A 176      -6.712 -13.942   8.330  1.00 12.57           C  
ATOM   2608  CG  ARG A 176      -7.143 -15.331   8.845  1.00 12.57           C  
ATOM   2609  CD  ARG A 176      -8.498 -15.722   8.338  1.00 12.57           C  
ATOM   2610  NE  ARG A 176      -8.831 -17.084   8.679  1.00 12.57           N  
ATOM   2611  CZ  ARG A 176     -10.057 -17.642   8.560  1.00 12.57           C  
ATOM   2612  NH1 ARG A 176     -11.088 -16.947   8.104  1.00 12.57           N  
ATOM   2613  NH2 ARG A 176     -10.224 -18.911   8.908  1.00 12.57           N  
ATOM   2614  H   ARG A 176      -6.268 -11.478   7.651  1.00 12.40           H  
ATOM   2615  HA  ARG A 176      -8.610 -12.975   8.330  1.00 12.53           H  
ATOM   2616 1HB  ARG A 176      -6.647 -13.984   7.244  1.00 15.08           H  
ATOM   2617 2HB  ARG A 176      -5.704 -13.746   8.706  1.00 15.08           H  
ATOM   2618 1HG  ARG A 176      -6.428 -16.079   8.509  1.00 15.08           H  
ATOM   2619 2HG  ARG A 176      -7.176 -15.327   9.933  1.00 15.08           H  
ATOM   2620 1HD  ARG A 176      -9.243 -15.084   8.810  1.00 15.08           H  
ATOM   2621 2HD  ARG A 176      -8.547 -15.608   7.256  1.00 15.08           H  
ATOM   2622  HE  ARG A 176      -8.086 -17.667   9.034  1.00 15.08           H  
ATOM   2623 1HH1 ARG A 176     -10.987 -15.958   7.829  1.00 15.08           H  
ATOM   2624 2HH1 ARG A 176     -11.993 -17.383   8.022  1.00 15.08           H  
ATOM   2625 1HH2 ARG A 176      -9.441 -19.448   9.255  1.00 15.08           H  
ATOM   2626 2HH2 ARG A 176     -11.131 -19.344   8.824  1.00 15.08           H  
ATOM   2627  N   LEU A 177      -6.738 -12.054  10.879  1.00 10.17           N  
ATOM   2628  CA  LEU A 177      -6.756 -11.887  12.318  1.00 10.24           C  
ATOM   2629  C   LEU A 177      -7.965 -11.060  12.730  1.00 10.63           C  
ATOM   2630  O   LEU A 177      -8.603 -11.335  13.753  1.00 10.88           O  
ATOM   2631  CB  LEU A 177      -5.466 -11.210  12.788  1.00 12.31           C  
ATOM   2632  CG  LEU A 177      -4.146 -12.032  12.695  1.00 12.31           C  
ATOM   2633  CD1 LEU A 177      -2.995 -11.110  13.082  1.00 12.31           C  
ATOM   2634  CD2 LEU A 177      -4.190 -13.273  13.603  1.00 12.31           C  
ATOM   2635  H   LEU A 177      -5.951 -11.688  10.333  1.00 12.20           H  
ATOM   2636  HA  LEU A 177      -6.853 -12.862  12.783  1.00 12.29           H  
ATOM   2637 1HB  LEU A 177      -5.321 -10.338  12.148  1.00 14.77           H  
ATOM   2638 2HB  LEU A 177      -5.591 -10.850  13.782  1.00 14.77           H  
ATOM   2639  HG  LEU A 177      -3.997 -12.353  11.680  1.00 14.77           H  
ATOM   2640 1HD1 LEU A 177      -2.048 -11.647  13.008  1.00 14.77           H  
ATOM   2641 2HD1 LEU A 177      -2.972 -10.254  12.416  1.00 14.77           H  
ATOM   2642 3HD1 LEU A 177      -3.128 -10.767  14.110  1.00 14.77           H  
ATOM   2643 1HD2 LEU A 177      -3.248 -13.809  13.518  1.00 14.77           H  
ATOM   2644 2HD2 LEU A 177      -4.333 -12.961  14.620  1.00 14.77           H  
ATOM   2645 3HD2 LEU A 177      -4.998 -13.932  13.314  1.00 14.77           H  
ATOM   2646  N   ASN A 178      -8.309 -10.038  11.937  1.00 10.78           N  
ATOM   2647  CA  ASN A 178      -9.468  -9.237  12.285  1.00 11.28           C  
ATOM   2648  C   ASN A 178     -10.751 -10.065  12.173  1.00 11.61           C  
ATOM   2649  O   ASN A 178     -11.608 -10.006  13.054  1.00 11.94           O  
ATOM   2650  CB  ASN A 178      -9.555  -8.011  11.407  1.00 13.59           C  
ATOM   2651  CG  ASN A 178      -8.499  -6.977  11.711  1.00 13.59           C  
ATOM   2652  OD1 ASN A 178      -7.837  -6.966  12.764  1.00 13.59           O  
ATOM   2653  ND2 ASN A 178      -8.336  -6.077  10.776  1.00 13.59           N  
ATOM   2654  H   ASN A 178      -7.714  -9.788  11.139  1.00 12.94           H  
ATOM   2655  HA  ASN A 178      -9.379  -8.922  13.324  1.00 13.54           H  
ATOM   2656 1HB  ASN A 178      -9.453  -8.312  10.365  1.00 16.31           H  
ATOM   2657 2HB  ASN A 178     -10.536  -7.555  11.521  1.00 16.31           H  
ATOM   2658 1HD2 ASN A 178      -7.658  -5.343  10.883  1.00 16.31           H  
ATOM   2659 2HD2 ASN A 178      -8.888  -6.118   9.944  1.00 16.31           H  
ATOM   2660  N   GLN A 179     -10.859 -10.915  11.139  1.00 11.56           N  
ATOM   2661  CA  GLN A 179     -12.064 -11.737  10.950  1.00 11.94           C  
ATOM   2662  C   GLN A 179     -12.288 -12.666  12.132  1.00 11.97           C  
ATOM   2663  O   GLN A 179     -13.419 -12.877  12.577  1.00 12.37           O  
ATOM   2664  CB  GLN A 179     -11.948 -12.631   9.704  1.00 14.57           C  
ATOM   2665  CG  GLN A 179     -11.999 -11.944   8.352  1.00 14.57           C  
ATOM   2666  CD  GLN A 179     -11.752 -12.946   7.211  1.00 14.57           C  
ATOM   2667  OE1 GLN A 179     -11.245 -14.059   7.447  1.00 14.57           O  
ATOM   2668  NE2 GLN A 179     -12.117 -12.569   5.998  1.00 14.57           N  
ATOM   2669  H   GLN A 179     -10.123 -10.914  10.425  1.00 13.87           H  
ATOM   2670  HA  GLN A 179     -12.924 -11.079  10.854  1.00 14.33           H  
ATOM   2671 1HB  GLN A 179     -11.004 -13.171   9.753  1.00 17.48           H  
ATOM   2672 2HB  GLN A 179     -12.741 -13.377   9.728  1.00 17.48           H  
ATOM   2673 1HG  GLN A 179     -12.987 -11.508   8.217  1.00 17.48           H  
ATOM   2674 2HG  GLN A 179     -11.248 -11.171   8.305  1.00 17.48           H  
ATOM   2675 1HE2 GLN A 179     -11.992 -13.189   5.219  1.00 17.48           H  
ATOM   2676 2HE2 GLN A 179     -12.523 -11.665   5.850  1.00 17.48           H  
ATOM   2677  N   LEU A 180     -11.192 -13.197  12.650  1.00 11.62           N  
ATOM   2678  CA  LEU A 180     -11.195 -14.124  13.764  1.00 11.71           C  
ATOM   2679  C   LEU A 180     -11.103 -13.452  15.131  1.00 11.77           C  
ATOM   2680  O   LEU A 180     -10.990 -14.150  16.146  1.00 11.92           O  
ATOM   2681  CB  LEU A 180      -9.992 -15.063  13.616  1.00 14.36           C  
ATOM   2682  CG  LEU A 180      -9.937 -15.967  12.355  1.00 14.36           C  
ATOM   2683  CD1 LEU A 180      -8.600 -16.683  12.352  1.00 14.36           C  
ATOM   2684  CD2 LEU A 180     -11.088 -16.972  12.357  1.00 14.36           C  
ATOM   2685  H   LEU A 180     -10.302 -12.994  12.178  1.00 13.94           H  
ATOM   2686  HA  LEU A 180     -12.125 -14.684  13.737  1.00 14.05           H  
ATOM   2687 1HB  LEU A 180      -9.094 -14.440  13.600  1.00 17.23           H  
ATOM   2688 2HB  LEU A 180      -9.944 -15.708  14.491  1.00 17.23           H  
ATOM   2689  HG  LEU A 180      -9.999 -15.352  11.456  1.00 17.23           H  
ATOM   2690 1HD1 LEU A 180      -8.525 -17.314  11.476  1.00 17.23           H  
ATOM   2691 2HD1 LEU A 180      -7.798 -15.944  12.338  1.00 17.23           H  
ATOM   2692 3HD1 LEU A 180      -8.515 -17.296  13.247  1.00 17.23           H  
ATOM   2693 1HD2 LEU A 180     -11.019 -17.597  11.473  1.00 17.23           H  
ATOM   2694 2HD2 LEU A 180     -11.027 -17.596  13.248  1.00 17.23           H  
ATOM   2695 3HD2 LEU A 180     -12.040 -16.450  12.344  1.00 17.23           H  
ATOM   2696  N   GLU A 181     -11.047 -12.113  15.169  1.00 11.73           N  
ATOM   2697  CA  GLU A 181     -10.887 -11.346  16.405  1.00 11.87           C  
ATOM   2698  C   GLU A 181      -9.751 -11.923  17.243  1.00 11.71           C  
ATOM   2699  O   GLU A 181      -9.865 -12.015  18.473  1.00 12.00           O  
ATOM   2700  CB  GLU A 181     -12.196 -11.329  17.220  1.00 14.57           C  
ATOM   2701  CG  GLU A 181     -13.381 -10.678  16.496  1.00 14.57           C  
ATOM   2702  CD  GLU A 181     -14.641 -10.559  17.349  1.00 14.57           C  
ATOM   2703  OE1 GLU A 181     -14.725 -11.207  18.370  1.00 14.57           O  
ATOM   2704  OE2 GLU A 181     -15.514  -9.813  16.969  1.00 14.57           O  
ATOM   2705  H   GLU A 181     -11.158 -11.577  14.304  1.00 14.08           H  
ATOM   2706  HA  GLU A 181     -10.632 -10.322  16.135  1.00 14.24           H  
ATOM   2707 1HB  GLU A 181     -12.477 -12.348  17.482  1.00 17.48           H  
ATOM   2708 2HB  GLU A 181     -12.034 -10.783  18.150  1.00 17.48           H  
ATOM   2709 1HG  GLU A 181     -13.080  -9.684  16.170  1.00 17.48           H  
ATOM   2710 2HG  GLU A 181     -13.604 -11.265  15.604  1.00 17.48           H  
ATOM   2711  N   SER A 182      -8.651 -12.291  16.572  1.00 11.33           N  
ATOM   2712  CA  SER A 182      -7.513 -12.958  17.197  1.00 11.24           C  
ATOM   2713  C   SER A 182      -6.174 -12.309  16.902  1.00 11.20           C  
ATOM   2714  O   SER A 182      -6.015 -11.615  15.909  1.00 11.12           O  
ATOM   2715  CB  SER A 182      -7.494 -14.404  16.737  1.00 13.77           C  
ATOM   2716  OG  SER A 182      -8.649 -15.096  17.177  1.00 13.77           O  
ATOM   2717  H   SER A 182      -8.630 -12.110  15.563  1.00 13.60           H  
ATOM   2718  HA  SER A 182      -7.657 -12.942  18.270  1.00 13.49           H  
ATOM   2719 1HB  SER A 182      -7.440 -14.437  15.650  1.00 16.52           H  
ATOM   2720 2HB  SER A 182      -6.600 -14.893  17.126  1.00 16.52           H  
ATOM   2721  HG  SER A 182      -9.426 -14.706  16.699  1.00 16.52           H  
ATOM   2722  N   LYS A 183      -5.196 -12.563  17.756  1.00 11.38           N  
ATOM   2723  CA  LYS A 183      -3.823 -12.118  17.550  1.00 11.48           C  
ATOM   2724  C   LYS A 183      -2.949 -13.278  17.085  1.00 11.35           C  
ATOM   2725  O   LYS A 183      -3.251 -14.444  17.360  1.00 11.26           O  
ATOM   2726  CB  LYS A 183      -3.260 -11.546  18.854  1.00 14.03           C  
ATOM   2727  CG  LYS A 183      -4.064 -10.365  19.460  1.00 14.03           C  
ATOM   2728  CD  LYS A 183      -4.000  -9.119  18.591  1.00 14.03           C  
ATOM   2729  CE  LYS A 183      -2.640  -8.458  18.636  1.00 14.03           C  
ATOM   2730  NZ  LYS A 183      -2.557  -7.349  17.706  1.00 14.03           N  
ATOM   2731  H   LYS A 183      -5.401 -13.086  18.609  1.00 13.66           H  
ATOM   2732  HA  LYS A 183      -3.799 -11.365  16.763  1.00 13.78           H  
ATOM   2733 1HB  LYS A 183      -3.258 -12.334  19.602  1.00 16.84           H  
ATOM   2734 2HB  LYS A 183      -2.228 -11.269  18.710  1.00 16.84           H  
ATOM   2735 1HG  LYS A 183      -5.106 -10.669  19.550  1.00 16.84           H  
ATOM   2736 2HG  LYS A 183      -3.693 -10.140  20.458  1.00 16.84           H  
ATOM   2737 1HD  LYS A 183      -4.272  -9.340  17.564  1.00 16.84           H  
ATOM   2738 2HD  LYS A 183      -4.718  -8.402  18.982  1.00 16.84           H  
ATOM   2739 1HE  LYS A 183      -2.462  -8.084  19.642  1.00 16.84           H  
ATOM   2740 2HE  LYS A 183      -1.863  -9.159  18.376  1.00 16.84           H  
ATOM   2741 1HZ  LYS A 183      -1.640  -6.949  17.794  1.00 16.84           H  
ATOM   2742 2HZ  LYS A 183      -2.702  -7.679  16.762  1.00 16.84           H  
ATOM   2743 3HZ  LYS A 183      -3.256  -6.625  17.898  1.00 16.84           H  
ATOM   2744  N   MET A 184      -1.828 -12.972  16.421  1.00 11.41           N  
ATOM   2745  CA  MET A 184      -0.882 -14.013  15.988  1.00 11.39           C  
ATOM   2746  C   MET A 184      -0.297 -14.787  17.172  1.00 11.65           C  
ATOM   2747  O   MET A 184       0.168 -15.916  17.028  1.00 11.85           O  
ATOM   2748  CB  MET A 184       0.226 -13.407  15.138  1.00 13.96           C  
ATOM   2749  CG  MET A 184       1.281 -14.384  14.608  1.00 13.96           C  
ATOM   2750  SD  MET A 184       2.524 -13.574  13.546  1.00 13.96           S  
ATOM   2751  CE  MET A 184       3.434 -12.544  14.714  1.00 13.96           C  
ATOM   2752  H   MET A 184      -1.610 -11.983  16.212  1.00 13.69           H  
ATOM   2753  HA  MET A 184      -1.427 -14.726  15.370  1.00 13.67           H  
ATOM   2754 1HB  MET A 184      -0.218 -12.910  14.279  1.00 16.75           H  
ATOM   2755 2HB  MET A 184       0.727 -12.649  15.724  1.00 16.75           H  
ATOM   2756 1HG  MET A 184       1.805 -14.851  15.438  1.00 16.75           H  
ATOM   2757 2HG  MET A 184       0.790 -15.167  14.033  1.00 16.75           H  
ATOM   2758 1HE  MET A 184       4.229 -12.015  14.188  1.00 16.75           H  
ATOM   2759 2HE  MET A 184       2.763 -11.813  15.166  1.00 16.75           H  
ATOM   2760 3HE  MET A 184       3.869 -13.171  15.492  1.00 16.75           H  
ATOM   2761  N   SER A 185      -0.307 -14.148  18.340  1.00 11.77           N  
ATOM   2762  CA  SER A 185       0.213 -14.662  19.599  1.00 12.12           C  
ATOM   2763  C   SER A 185      -0.689 -15.693  20.269  1.00 12.18           C  
ATOM   2764  O   SER A 185      -0.295 -16.310  21.261  1.00 12.39           O  
ATOM   2765  CB  SER A 185       0.364 -13.523  20.574  1.00 14.83           C  
ATOM   2766  OG  SER A 185      -0.907 -13.033  20.945  1.00 14.83           O  
ATOM   2767  H   SER A 185      -0.716 -13.225  18.354  1.00 14.12           H  
ATOM   2768  HA  SER A 185       1.183 -15.122  19.406  1.00 14.54           H  
ATOM   2769 1HB  SER A 185       0.899 -13.868  21.459  1.00 17.80           H  
ATOM   2770 2HB  SER A 185       0.949 -12.726  20.121  1.00 17.80           H  
ATOM   2771  HG  SER A 185      -0.736 -12.327  21.582  1.00 17.80           H  
ATOM   2772  N   GLY A 186      -1.915 -15.857  19.776  1.00 12.10           N  
ATOM   2773  CA  GLY A 186      -2.870 -16.767  20.393  1.00 12.27           C  
ATOM   2774  C   GLY A 186      -3.832 -16.038  21.330  1.00 12.29           C  
ATOM   2775  O   GLY A 186      -4.830 -16.613  21.773  1.00 12.33           O  
ATOM   2776  H   GLY A 186      -2.213 -15.349  18.938  1.00 14.52           H  
ATOM   2777 1HA  GLY A 186      -3.436 -17.271  19.610  1.00 14.72           H  
ATOM   2778 2HA  GLY A 186      -2.334 -17.536  20.945  1.00 14.72           H  
ATOM   2779  N   LYS A 187      -3.543 -14.774  21.627  1.00 12.34           N  
ATOM   2780  CA  LYS A 187      -4.414 -13.978  22.480  1.00 12.46           C  
ATOM   2781  C   LYS A 187      -5.539 -13.432  21.620  1.00 12.40           C  
ATOM   2782  O   LYS A 187      -5.404 -13.386  20.398  1.00 12.71           O  
ATOM   2783  CB  LYS A 187      -3.653 -12.836  23.147  1.00 15.40           C  
ATOM   2784  CG  LYS A 187      -2.587 -13.278  24.141  1.00 15.40           C  
ATOM   2785  CD  LYS A 187      -1.920 -12.072  24.798  1.00 15.40           C  
ATOM   2786  CE  LYS A 187      -0.872 -12.495  25.823  1.00 15.40           C  
ATOM   2787  NZ  LYS A 187      -0.238 -11.317  26.492  1.00 15.40           N  
ATOM   2788  H   LYS A 187      -2.694 -14.358  21.244  1.00 14.81           H  
ATOM   2789  HA  LYS A 187      -4.848 -14.618  23.249  1.00 14.95           H  
ATOM   2790 1HB  LYS A 187      -3.170 -12.233  22.377  1.00 18.48           H  
ATOM   2791 2HB  LYS A 187      -4.358 -12.187  23.669  1.00 18.48           H  
ATOM   2792 1HG  LYS A 187      -3.044 -13.901  24.909  1.00 18.48           H  
ATOM   2793 2HG  LYS A 187      -1.832 -13.871  23.621  1.00 18.48           H  
ATOM   2794 1HD  LYS A 187      -1.439 -11.465  24.030  1.00 18.48           H  
ATOM   2795 2HD  LYS A 187      -2.678 -11.462  25.294  1.00 18.48           H  
ATOM   2796 1HE  LYS A 187      -1.347 -13.117  26.580  1.00 18.48           H  
ATOM   2797 2HE  LYS A 187      -0.098 -13.076  25.322  1.00 18.48           H  
ATOM   2798 1HZ  LYS A 187       0.446 -11.640  27.162  1.00 18.48           H  
ATOM   2799 2HZ  LYS A 187       0.217 -10.735  25.804  1.00 18.48           H  
ATOM   2800 3HZ  LYS A 187      -0.949 -10.778  26.970  1.00 18.48           H  
ATOM   2801  N   GLY A 188      -6.663 -13.044  22.220  1.00 12.17           N  
ATOM   2802  CA  GLY A 188      -7.738 -12.444  21.423  1.00 12.25           C  
ATOM   2803  C   GLY A 188      -7.511 -10.947  21.197  1.00 12.45           C  
ATOM   2804  O   GLY A 188      -6.678 -10.332  21.867  1.00 12.76           O  
ATOM   2805  H   GLY A 188      -6.762 -13.135  23.221  1.00 14.60           H  
ATOM   2806 1HA  GLY A 188      -7.821 -12.956  20.471  1.00 14.70           H  
ATOM   2807 2HA  GLY A 188      -8.688 -12.594  21.934  1.00 14.70           H  
ATOM   2808  N   GLN A 189      -8.307 -10.333  20.313  1.00 12.57           N  
ATOM   2809  CA  GLN A 189      -8.203  -8.888  20.065  1.00 13.00           C  
ATOM   2810  C   GLN A 189      -9.071  -8.036  20.976  1.00 12.99           C  
ATOM   2811  O   GLN A 189      -9.027  -6.810  20.914  1.00 12.88           O  
ATOM   2812  CB  GLN A 189      -8.580  -8.504  18.631  1.00 16.03           C  
ATOM   2813  CG  GLN A 189      -7.655  -8.961  17.551  1.00 16.03           C  
ATOM   2814  CD  GLN A 189      -8.134  -8.487  16.188  1.00 16.03           C  
ATOM   2815  OE1 GLN A 189      -9.312  -8.146  16.043  1.00 16.03           O  
ATOM   2816  NE2 GLN A 189      -7.247  -8.427  15.211  1.00 16.03           N  
ATOM   2817  H   GLN A 189      -8.983 -10.899  19.786  1.00 15.08           H  
ATOM   2818  HA  GLN A 189      -7.166  -8.597  20.232  1.00 15.60           H  
ATOM   2819 1HB  GLN A 189      -9.568  -8.914  18.410  1.00 19.24           H  
ATOM   2820 2HB  GLN A 189      -8.658  -7.421  18.557  1.00 19.24           H  
ATOM   2821 1HG  GLN A 189      -6.689  -8.526  17.724  1.00 19.24           H  
ATOM   2822 2HG  GLN A 189      -7.586 -10.019  17.567  1.00 19.24           H  
ATOM   2823 1HE2 GLN A 189      -7.525  -8.071  14.293  1.00 19.24           H  
ATOM   2824 2HE2 GLN A 189      -6.299  -8.709  15.363  1.00 19.24           H  
ATOM   2825  N   GLN A 190      -9.859  -8.653  21.832  1.00 13.18           N  
ATOM   2826  CA  GLN A 190     -10.776  -7.896  22.671  1.00 13.30           C  
ATOM   2827  C   GLN A 190     -10.068  -6.909  23.605  1.00 13.35           C  
ATOM   2828  O   GLN A 190     -10.556  -5.798  23.833  1.00 13.52           O  
ATOM   2829  CB  GLN A 190     -11.660  -8.870  23.444  1.00 16.58           C  
ATOM   2830  CG  GLN A 190     -12.611  -9.663  22.526  1.00 16.58           C  
ATOM   2831  CD  GLN A 190     -11.942 -10.876  21.866  1.00 16.58           C  
ATOM   2832  OE1 GLN A 190     -10.751 -11.142  22.093  1.00 16.58           O  
ATOM   2833  NE2 GLN A 190     -12.689 -11.592  21.041  1.00 16.58           N  
ATOM   2834  H   GLN A 190      -9.838  -9.671  21.875  1.00 15.82           H  
ATOM   2835  HA  GLN A 190     -11.423  -7.313  22.014  1.00 15.96           H  
ATOM   2836 1HB  GLN A 190     -11.038  -9.574  23.998  1.00 19.90           H  
ATOM   2837 2HB  GLN A 190     -12.263  -8.323  24.169  1.00 19.90           H  
ATOM   2838 1HG  GLN A 190     -13.456 -10.019  23.114  1.00 19.90           H  
ATOM   2839 2HG  GLN A 190     -12.962  -9.003  21.732  1.00 19.90           H  
ATOM   2840 1HE2 GLN A 190     -12.310 -12.393  20.568  1.00 19.90           H  
ATOM   2841 2HE2 GLN A 190     -13.649 -11.335  20.866  1.00 19.90           H  
ATOM   2842  N   GLN A 191      -8.859  -7.242  24.052  1.00 13.26           N  
ATOM   2843  CA  GLN A 191      -8.131  -6.379  24.979  1.00 13.33           C  
ATOM   2844  C   GLN A 191      -7.484  -5.190  24.279  1.00 13.54           C  
ATOM   2845  O   GLN A 191      -6.875  -4.341  24.931  1.00 13.47           O  
ATOM   2846  CB  GLN A 191      -7.058  -7.174  25.726  1.00 16.63           C  
ATOM   2847  CG  GLN A 191      -7.604  -8.235  26.664  1.00 16.63           C  
ATOM   2848  CD  GLN A 191      -6.500  -9.008  27.363  1.00 16.63           C  
ATOM   2849  OE1 GLN A 191      -5.348  -9.019  26.913  1.00 16.63           O  
ATOM   2850  NE2 GLN A 191      -6.843  -9.657  28.467  1.00 16.63           N  
ATOM   2851  H   GLN A 191      -8.474  -8.145  23.805  1.00 15.91           H  
ATOM   2852  HA  GLN A 191      -8.840  -5.990  25.708  1.00 16.00           H  
ATOM   2853 1HB  GLN A 191      -6.403  -7.662  25.004  1.00 19.96           H  
ATOM   2854 2HB  GLN A 191      -6.446  -6.491  26.314  1.00 19.96           H  
ATOM   2855 1HG  GLN A 191      -8.216  -7.750  27.422  1.00 19.96           H  
ATOM   2856 2HG  GLN A 191      -8.207  -8.939  26.091  1.00 19.96           H  
ATOM   2857 1HE2 GLN A 191      -6.158 -10.185  28.972  1.00 19.96           H  
ATOM   2858 2HE2 GLN A 191      -7.787  -9.623  28.799  1.00 19.96           H  
ATOM   2859  N   GLN A 192      -7.570  -5.162  22.951  1.00 13.87           N  
ATOM   2860  CA  GLN A 192      -7.036  -4.092  22.139  1.00 14.21           C  
ATOM   2861  C   GLN A 192      -8.139  -3.206  21.573  1.00 14.34           C  
ATOM   2862  O   GLN A 192      -7.867  -2.346  20.728  1.00 14.86           O  
ATOM   2863  CB  GLN A 192      -6.178  -4.665  21.016  1.00 17.76           C  
ATOM   2864  CG  GLN A 192      -4.958  -5.372  21.487  1.00 17.76           C  
ATOM   2865  CD  GLN A 192      -4.037  -4.394  22.154  1.00 17.76           C  
ATOM   2866  OE1 GLN A 192      -3.679  -3.359  21.546  1.00 17.76           O  
ATOM   2867  NE2 GLN A 192      -3.659  -4.677  23.395  1.00 17.76           N  
ATOM   2868  H   GLN A 192      -8.086  -5.895  22.460  1.00 16.64           H  
ATOM   2869  HA  GLN A 192      -6.411  -3.461  22.769  1.00 17.05           H  
ATOM   2870 1HB  GLN A 192      -6.773  -5.354  20.409  1.00 21.31           H  
ATOM   2871 2HB  GLN A 192      -5.845  -3.862  20.390  1.00 21.31           H  
ATOM   2872 1HG  GLN A 192      -5.238  -6.140  22.209  1.00 21.31           H  
ATOM   2873 2HG  GLN A 192      -4.444  -5.819  20.636  1.00 21.31           H  
ATOM   2874 1HE2 GLN A 192      -3.059  -4.050  23.893  1.00 21.31           H  
ATOM   2875 2HE2 GLN A 192      -3.986  -5.512  23.849  1.00 21.31           H  
ATOM   2876  N   GLY A 193      -9.386  -3.412  22.014  1.00 13.94           N  
ATOM   2877  CA  GLY A 193     -10.484  -2.623  21.480  1.00 14.12           C  
ATOM   2878  C   GLY A 193     -10.301  -1.141  21.786  1.00 14.41           C  
ATOM   2879  O   GLY A 193      -9.771  -0.766  22.833  1.00 14.57           O  
ATOM   2880  H   GLY A 193      -9.587  -4.138  22.712  1.00 16.73           H  
ATOM   2881 1HA  GLY A 193     -10.546  -2.772  20.402  1.00 16.94           H  
ATOM   2882 2HA  GLY A 193     -11.422  -2.976  21.908  1.00 16.94           H  
ATOM   2883  N   GLN A 194     -10.748  -0.299  20.861  1.00 14.64           N  
ATOM   2884  CA  GLN A 194     -10.639   1.144  21.013  1.00 15.13           C  
ATOM   2885  C   GLN A 194     -11.989   1.761  21.315  1.00 15.22           C  
ATOM   2886  O   GLN A 194     -13.026   1.169  21.018  1.00 15.27           O  
ATOM   2887  CB  GLN A 194      -9.999   1.759  19.764  1.00 18.99           C  
ATOM   2888  CG  GLN A 194      -8.610   1.195  19.480  1.00 18.99           C  
ATOM   2889  CD  GLN A 194      -7.654   1.513  20.598  1.00 18.99           C  
ATOM   2890  OE1 GLN A 194      -7.473   2.687  20.936  1.00 18.99           O  
ATOM   2891  NE2 GLN A 194      -7.068   0.490  21.208  1.00 18.99           N  
ATOM   2892  H   GLN A 194     -11.180  -0.679  20.031  1.00 17.57           H  
ATOM   2893  HA  GLN A 194      -9.992   1.355  21.865  1.00 18.16           H  
ATOM   2894 1HB  GLN A 194     -10.628   1.574  18.895  1.00 22.79           H  
ATOM   2895 2HB  GLN A 194      -9.908   2.840  19.884  1.00 22.79           H  
ATOM   2896 1HG  GLN A 194      -8.660   0.109  19.380  1.00 22.79           H  
ATOM   2897 2HG  GLN A 194      -8.222   1.638  18.566  1.00 22.79           H  
ATOM   2898 1HE2 GLN A 194      -6.443   0.650  21.966  1.00 22.79           H  
ATOM   2899 2HE2 GLN A 194      -7.273  -0.480  20.931  1.00 22.79           H  
ATOM   2900  N   THR A 195     -11.969   2.967  21.875  1.00 15.30           N  
ATOM   2901  CA  THR A 195     -13.173   3.719  22.225  1.00 15.51           C  
ATOM   2902  C   THR A 195     -13.513   4.817  21.230  1.00 15.73           C  
ATOM   2903  O   THR A 195     -14.425   5.609  21.471  1.00 15.77           O  
ATOM   2904  CB  THR A 195     -12.998   4.357  23.615  1.00 19.63           C  
ATOM   2905  OG1 THR A 195     -11.857   5.254  23.597  1.00 19.63           O  
ATOM   2906  CG2 THR A 195     -12.749   3.253  24.642  1.00 19.63           C  
ATOM   2907  H   THR A 195     -11.078   3.393  22.110  1.00 18.36           H  
ATOM   2908  HA  THR A 195     -14.013   3.024  22.260  1.00 18.61           H  
ATOM   2909  HB  THR A 195     -13.892   4.916  23.886  1.00 23.56           H  
ATOM   2910  HG1 THR A 195     -12.089   6.141  23.178  1.00 23.56           H  
ATOM   2911 1HG2 THR A 195     -12.620   3.701  25.627  1.00 23.56           H  
ATOM   2912 2HG2 THR A 195     -13.603   2.577  24.659  1.00 23.56           H  
ATOM   2913 3HG2 THR A 195     -11.853   2.695  24.381  1.00 23.56           H  
ATOM   2914  N   VAL A 196     -12.755   4.870  20.144  1.00 15.91           N  
ATOM   2915  CA  VAL A 196     -12.903   5.907  19.140  1.00 16.17           C  
ATOM   2916  C   VAL A 196     -14.017   5.583  18.154  1.00 16.50           C  
ATOM   2917  O   VAL A 196     -14.915   6.403  17.960  1.00 16.69           O  
ATOM   2918  OXT VAL A 196     -13.727   4.783  17.259  1.00 21.76           O  
ATOM   2919  CB  VAL A 196     -11.600   6.070  18.347  1.00 19.92           C  
ATOM   2920  CG1 VAL A 196     -11.778   7.125  17.275  1.00 19.92           C  
ATOM   2921  CG2 VAL A 196     -10.492   6.433  19.266  1.00 19.92           C  
ATOM   2922  H   VAL A 196     -12.062   4.147  20.036  1.00 19.09           H  
ATOM   2923  HA  VAL A 196     -13.135   6.844  19.647  1.00 19.40           H  
ATOM   2924  HB  VAL A 196     -11.364   5.130  17.850  1.00 23.90           H  
ATOM   2925 1HG1 VAL A 196     -10.868   7.228  16.721  1.00 23.90           H  
ATOM   2926 2HG1 VAL A 196     -12.571   6.860  16.608  1.00 23.90           H  
ATOM   2927 3HG1 VAL A 196     -12.019   8.069  17.747  1.00 23.90           H  
ATOM   2928 1HG2 VAL A 196      -9.586   6.545  18.698  1.00 23.90           H  
ATOM   2929 2HG2 VAL A 196     -10.722   7.357  19.741  1.00 23.90           H  
ATOM   2930 3HG2 VAL A 196     -10.358   5.668  20.021  1.00 23.90           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 -947.653 99.0672 698.521 -56.2466 16.5892 38.1548 328.449 -377.282 -1.89446 -13.1375 -297.391 -65.407 -46.7779 -45.9886 -50.6176 -21.6831 0 0.85409 11.8901 96.8398 132.845 -55.571 49.5436 -53.5517 -24.8373 106.986 -478.3
SER:NtermProteinFull_1 -3.74128 0.47062 3.77036 -0.03956 0.03637 0.03126 2.06695 -1.90326 -0.01977 -0.11856 -3.85343 -0.62203 0 0 -0.41987 0 0 0.27857 0.36444 0.42298 0 0 1.86236 -0.77834 0 0.46538 -1.72681
TRP_2 -11.5478 1.57299 3.89666 -0.84919 0.04407 0.061 1.80135 -3.00167 -0.0357 -0.2718 -0.27489 -0.7765 0 0 0 0 0 0.04448 0.03228 0 2.78485 -0.2982 0 1.6906 0.46784 0.91367 -3.74596
PHE_3 -11.0182 2.05279 1.35884 -0.60253 0.21508 0.29137 2.27138 -2.39554 -0 -0 -0.2548 -0.21122 0 0 0 0 0 -0.09162 0.15131 0 3.89515 0.15947 0 1.0402 0.20662 1.19165 -1.74004
THR_4 -5.76911 0.25405 3.93398 -0.12121 0.06904 0.08312 2.83789 -2.25547 -0 -0 -2.23685 -0.63492 0 0 0 0 0 0.16482 0.00219 0.10806 0 -0.62369 2.28562 -1.0874 -0.30752 0.97952 -2.31788
ALA_5 -3.55533 0.42573 1.43604 -0.02421 0.00022 0 1.30917 -1.31246 -0 -0 -1.28096 -0.44047 0 0 0 0 0 0.04137 0 0 0 0.21269 0 1.8394 0.33888 0.33 -0.67993
LEU_6 -6.90083 0.42435 3.22699 -0.48086 0.18493 0.10084 2.4878 -2.16714 -0 -0 -3.40101 0.04861 0 0 0 0 0 -0.00079 0.16351 0.64718 0 -0.12506 0 0.18072 0.30752 0.27803 -5.0252
THR_7 -4.58604 0.48344 3.11653 -0.11977 0.13608 0.07988 1.40178 -1.72334 -0.03901 -0.30251 -1.74933 -0.54514 0 0 -0.65337 0 0 0.14608 0.04412 0.06965 0 -0.22917 2.59862 -1.0874 -0.30327 0.54645 -2.71573
GLN_8 -6.31735 0.20284 6.1826 -0.36475 0.03915 0.24494 2.64524 -2.82886 -0.03507 -0.25005 -2.60877 -0.36259 0 0 -0.71947 -1.70771 0 -0.06841 0.00594 0 3.43957 0.22653 0 -0.18838 -0.05663 0.607 -1.91425
HIS_9 -6.14135 0.3148 4.89374 -0.85656 0.0354 0.9819 1.28752 -2.58866 -0.00659 -0.0352 -1.6022 -2.77706 0 0 -0.71074 0 0 -0.04537 0.09558 0 1.93615 -0.12049 0 -0.45461 -0.08686 0.62126 -5.25936
GLY_10 -2.5626 0.16087 2.84448 -0.00053 0 0 0.90259 -1.39398 -0 -0 -0.19894 -0.20532 0 0 -0.71947 0 0 -0.04671 0 0 0 -0.77495 0 0.83697 0.08314 0.39512 -0.67933
LYS_11 -1.48783 0.04663 1.71854 -0.52516 0.16865 0.35079 0.22406 -0.78192 -0.0097 -0.09396 0.52528 -0.0271 0 0 0 0 0 0.06034 0.01522 1.71421 0 -0.20423 0 -1.5107 0.31403 0.09385 0.59101
GLU_12 -4.83954 0.3432 5.77501 -0.21675 0.02035 0.22748 2.06399 -2.50016 -0 -0 -3.00535 -0.06756 0 0 0 -1.37234 0 0.05432 0.00663 0 3.48235 -0.05184 0 -2.7348 -0.16263 0.2561 -2.72153
ASP_13 -4.77882 0.39207 4.51073 -0.1114 0.00147 0.33644 1.33729 -2.14864 -0 -0 -2.26559 -0.41504 0 0 0 -0.20871 0 -0.003 0.26105 0 2.04493 0.01775 0 -2.3716 -0.31489 0.29478 -3.42118
LEU_14 -7.96276 1.28881 1.54994 -0.59812 0.1817 0.15203 1.47829 -1.80516 -0.01466 -0.08553 -0.19952 0.37967 0 0 0 0 0 -0.06519 0.20695 0.44641 0 -0.07395 0 0.18072 -0.39328 0.33055 -5.0031
LYS_15 -5.69634 0.45872 3.8225 -0.29502 0.04197 0.14538 1.62365 -1.82509 -0 -0 -1.74298 -0.26617 0 0 0 -0.65906 0 0.01365 0.17794 2.16624 0 0.03066 0 -1.5107 -0.26346 0.37435 -3.40375
PHE_16 -8.05508 1.42946 0.72495 -0.61244 0.08993 0.31508 0.34856 -1.54041 -0 -0 -0.01177 0.06312 0 0 0 0 0 0.4593 0.02217 0 1.92099 -0.28906 0 1.0402 0.04118 0.85903 -3.19479
PRO_17 -5.08105 0.59069 3.38106 -0.13615 0.00184 0.1011 1.56514 -1.34845 -2e-05 -8e-05 -1.77775 0.18256 0 0 0 0 0 -0.05171 0.02723 0.18527 0 -1.09075 0 -2.4119 -0.31992 1.11191 -5.07098
ARG_18 -3.34921 0.40558 4.54156 -0.48416 0.05138 0.24174 2.00394 -1.88713 -0.01177 -0.0838 -3.21736 0.66799 0 0 -1.08977 0 0 -0.04516 0.03661 2.02346 0 -0.00545 0 -1.2888 -0.72058 0.56404 -1.6469
GLY_19 -3.90525 0.51179 3.29394 -9e-05 0 0 1.38454 -1.87687 -0.03148 -0.14282 -1.15662 -0.37352 0 0 0 0 0 -0.15563 0 0 0 -1.52733 0 0.83697 -0.50707 0.2743 -3.37513
GLN_20 -6.7918 0.23201 5.80704 -0.52739 0.07306 0.54517 2.50445 -2.82414 -0.03049 -0.16973 -1.40683 -0.58544 0 0 0 0 0 0.01637 0.036 0 2.51188 0.02285 0 -0.18838 -0.17765 0.32166 -0.63136
GLY_21 -3.79606 0.40264 1.6194 -6e-05 0 0 1.1212 -1.26521 -0.01581 -0.11296 -0.80005 -0.3555 0 0 -0.7161 0 0 -0.17573 0 0 0 -1.52746 0 0.83697 -0.27997 0.45297 -4.61175
VAL_22 -7.24771 1.42784 0.68684 -0.29524 0.29126 0.0694 0.93857 -1.90326 -0 -0 -0.65506 -0.2266 0 0 0 0 0 0.83023 0.0342 0.17344 0 -0.63715 0 1.9342 -0.43741 1.13202 -3.88441
PRO_23 -5.43738 0.91665 2.33976 -0.14446 0.0015 0.10368 0.99833 -1.19109 -0.00504 -0.01573 -1.6658 0.17309 0 0 -0.45612 0 0 -0.05476 0.01396 0.24754 0 -1.01373 0 -2.4119 -0.55971 1.13913 -7.02208
ILE_24 -8.45419 1.1331 1.76338 -0.46583 0.29597 0.0995 2.00209 -2.19698 -0 -0 -1.35068 -0.08963 0 0 -0.41987 0 0 -0.0429 0.04371 0.32496 0 -0.74077 0 0.73287 -0.62329 0.5428 -7.44577
ASN_25 -5.81442 0.71286 4.29366 -0.33348 0.07495 0.57962 1.78252 -2.42547 -0.03678 -0.27806 -1.56227 -0.48837 0 0 0 0 0 0.02826 0.00412 0 1.3816 -0.25572 0 -0.93687 -0.13887 0.60205 -2.81068
THR_26 -2.64683 0.29699 2.24105 -0.17181 0.08422 0.06238 0.4397 -1.24123 -0.01977 -0.11856 0.31946 -0.25711 0 0 0 0 0 -0.08309 0.00211 0.03939 0 0.0503 2.29899 -1.0874 -0.08893 0.5196 0.63946
ASN_27 -1.87479 0.1973 1.64178 -0.19302 0.04624 0.33009 0.43535 -0.92789 -0.00807 -0.12924 -0.22067 -0.93926 0 0 0 0 0 -0.01628 0.02413 0 1.76322 -0.85317 0 -0.93687 -0.41558 0.46736 -1.60936
SER_28 -3.94474 0.32468 4.05903 -0.03738 0.00073 0.06894 1.96812 -1.83618 -0.03174 -0.26233 -1.65751 -0.68677 0 0 -0.55278 0 0 -0.08456 0.02006 0.33391 0 0.45875 0.60402 -0.77834 -0.04048 0.37751 -1.69706
SER_29 -4.00867 0.56763 5.87826 -0.04737 2e-05 0.08416 2.76652 -2.49311 -0.00931 -0.07716 -2.31773 -0.12563 0 0 0 -0.36281 0 -0.00711 0.04528 0.30698 0 -0.27984 1.84529 -0.77834 -0.08777 1.12627 2.02558
PRO_30 -4.65466 0.76587 3.62743 -0.06497 0 0.04106 1.33932 -1.82915 -0.01608 -0.08698 -0.72591 0.62303 0 0 0 0 0 -0.12753 0.01816 0.13922 0 -0.33064 0 -2.4119 -0.10779 1.28354 -2.51798
ASP_31 -4.75945 0.34154 4.80352 -0.10946 0.00563 0.32754 1.67387 -2.27674 -0.00931 -0.07713 -0.73315 -0.55277 0 0 0 0 0 0.07314 0.00439 0 1.75157 0.06995 0 -2.3716 0.09876 0.6486 -1.09112
ASP_32 -6.41064 0.52306 9.13079 -0.11514 0.00853 0.34802 4.21324 -3.77602 -0.00907 -0.08977 -6.49009 -0.46077 0 0 -0.12677 -1.31652 0 0.00452 0.04631 0 2.56671 -0.26783 0 -2.3716 -0.47518 0.86861 -4.19959
GLN_33 -9.02652 0.87287 5.6844 -0.30112 0.05825 0.29623 3.36224 -3.23958 -0 -0 -4.08842 -0.65247 0 0 -0.55278 -0.78435 0 0.06216 0.10568 0 3.04841 0.0005 0 -0.18838 -0.1604 0.84829 -4.65499
ILE_34 -9.02387 1.23756 2.08108 -0.585 0.54161 0.13248 2.46508 -2.52011 -0.01917 -0.13643 -2.62791 -0.16057 0 0 0 0 0 -0.00317 0.03707 1.0453 0 0.06753 0 0.73287 0.31394 0.87824 -5.54343
GLY_35 -5.37926 0.48977 3.06228 -0.00102 0 0 2.39 -2.17508 -0 -0 -2.63127 -0.30955 0 0 0 0 0 -0.07889 0 0 0 -1.49153 0 0.83697 0.60294 0.67683 -4.00781
TYR_36 -12.723 1.2998 5.67042 -1.08461 0.14607 0.66312 4.43662 -3.98458 -0 -0 -4.21325 -0.3128 0 0 -1.60026 0 0 0.13921 0.00346 0 1.58109 -0.41481 0.11223 1.2797 0.3642 0.48807 -8.1493
TYR_37 -12.4086 1.60904 3.67368 -0.59865 0.08041 0.28254 3.70377 -3.27642 -0.01403 -0.14807 -3.57115 -0.18772 0 0 -0.7161 0 0 0.01003 0.02994 0 2.10818 -0.29905 0.20263 1.2797 -0.26027 0.6914 -7.80874
ARG_38 -8.22208 0.45287 6.13741 -0.95136 0.46966 0.72424 3.19997 -3.08574 -0.01514 -0.06648 -4.05924 0.21335 0 0 -0.35548 0 0 -0.05244 0.63796 4.23879 0 0.08513 0 -1.2888 -0.11823 0.61256 -1.44304
ARG_39 -7.42338 0.79485 6.06416 -0.73394 0.08772 0.48398 1.72268 -2.71663 -0.03592 -0.19192 -4.27211 0.62173 0 0 -0.35548 -0.91547 0 -0.02273 0.41733 2.39884 0 -0.06763 0 -1.2888 -0.13065 0.73835 -4.82503
ALA_40 -3.81771 0.11353 2.54836 -0.01947 0 0 1.79539 -1.61919 -0.00749 -0.02572 -2.08744 -0.37426 0 0 0 0 0 0.02979 0 0 0 -0.48997 0 1.8394 -0.12919 0.55538 -1.6886
THR_41 -2.78868 0.15176 1.60541 -0.16299 0.07436 0.05721 0.32569 -0.96956 -0 -0 -0.25305 -0.2303 0 0 0 0 0 -0.01638 0.00365 0.19845 0 -0.16574 2.29632 -1.0874 0.05773 0.16463 -0.73891
ARG_42 -6.67955 0.67593 5.34188 -0.63975 0.20095 0.33932 2.68106 -2.55962 -0.01028 -0.04673 -2.54604 0.27023 0 0 -0.57665 -0.26554 0 0.00797 0.09775 2.15405 0 -0.13021 0 -1.2888 0.01539 0.31711 -2.64154
ARG_43 -5.99348 0.48938 4.68054 -0.57991 0.11063 0.3761 0.90877 -2.01202 -0 -0 -2.65017 0.04698 0 0 0 -0.71431 0 -0.00189 0.64933 2.47545 0 -0.19446 0 -1.2888 -0.14723 0.49155 -3.35354
ILE_44 -5.7358 0.73049 3.51156 -0.5616 0.59787 0.11889 2.41997 -2.17507 -0 -0 -1.96783 -0.04542 0 0 0 0 0 -0.00571 0.06657 1.23997 0 -0.39135 0 0.73287 -0.16463 0.49546 -1.13377
ARG_45 -4.76455 0.29517 3.0968 -0.61614 0.07044 0.35625 1.03942 -1.58775 -0 -0 -1.24685 0.41188 0 0 -1.28321 0 0 -0.01337 0.09663 2.54063 0 -0.00425 0 -1.2888 -0.14001 0.53691 -2.5008
GLY_46 -2.57257 0.10728 3.69714 -0.00022 0 0 1.65036 -1.74512 -0.01617 -0.0872 -1.80632 -0.17291 0 0 0 0 0 -0.12311 0 0 0 -1.12222 0 0.83697 -0.0094 0.46368 -0.8998
GLY_47 -0.81701 0.07647 1.38858 -4e-05 0 0 0.46802 -0.62923 -0 -0 0.69045 -0.40045 0 0 0 0 0 -0.13821 0 0 0 0.41646 0 0.83697 0.18241 0.26745 2.34186
ASP_48 -3.32972 0.21439 6.0904 -0.24679 0.13776 0.83299 2.39848 -2.37703 -0.01617 -0.0872 -3.83703 -3.27917 0 0 -0.54813 -0.84604 0 -0.05478 0.27307 0 2.37704 -0.37687 0 -2.3716 -0.29778 0.41057 -4.93363
GLY_49 -2.90092 0.09117 3.46501 -5e-05 0 0 1.78724 -1.6653 -0 -0 -2.25635 -0.40462 0 0 -1.28321 0 0 -0.19054 0 0 0 -1.42737 0 0.83697 -0.95842 0.37067 -4.53571
LYS_50 -4.52407 0.24345 6.2337 -0.3028 0.0425 0.14523 2.09746 -2.52611 -0 -0 -2.66778 -0.04486 0 0 -0.54813 0 0 0.02535 0.00753 1.963 0 -0.06692 0 -1.5107 -0.61385 0.24643 -1.80057
MET_51 -5.00979 0.59535 3.02824 -0.2185 0.03667 0.06323 0.30344 -1.30417 -0 -0 -0.26407 -0.1658 0 0 0 0 0 -0.02101 0.29733 1.94307 0 -0.01978 0 0.60916 -0.3083 0.55549 0.12055
LYS_52 -5.20353 0.10155 6.92803 -0.53187 0.18029 0.41054 3.73335 -2.86957 -0.00285 -0.02114 -4.71433 -0.22173 0 0 0 -0.84604 0 -0.0306 0.72229 1.82619 0 0.20794 0 -1.5107 -0.27447 0.78748 -1.32917
ASP_53 -2.87064 0.2129 3.43598 -0.1072 0.00748 0.31088 0.96761 -1.4287 -0 -0 -3.22768 -0.06787 0 0 0 -0.71431 0 0.05581 0.01898 0 2.22988 0.09439 0 -2.3716 -0.2559 0.56537 -3.14461
LEU_54 -6.48939 0.68062 3.22947 -0.46065 0.23736 0.07503 1.40566 -2.10544 -0 -0 -1.24385 0.2344 0 0 0 0 0 0.07495 0.228 0.39649 0 -0.34894 0 0.18072 -0.335 0.36231 -3.87825
SER_55 -1.88005 0.3324 2.32796 -0.02597 0 0.02285 0.72211 -0.94442 -0 -0 -0.66581 -0.18845 0 0 0 0 0 0.0565 9e-05 0.45509 0 -0.08157 0.6223 -0.77834 -0.42516 1.00039 0.54993
PRO_56 -3.72119 0.43725 2.6375 -0.18429 0.00074 0.12998 1.02555 -1.06452 -0.02041 -0.16452 -1.46317 0.10184 0 0 0 0 0 0.03631 0.00473 1.0114 0 -1.11186 0 -2.4119 -0.70661 1.00872 -4.45444
ARG_57 -9.33697 0.63091 8.18233 -0.4367 0.06619 0.23204 4.30892 -3.91598 -0.01363 -0.04469 -4.25635 -0.00338 0 0 -1.13181 0 0 0.09891 0.11599 2.27959 0 -0.22543 0 -1.2888 -0.50733 0.7029 -4.54331
TRP_58 -14.6637 1.85629 6.04939 -0.8948 0.03748 0.33933 3.36791 -4.13603 -0.02425 -0.13587 -3.97904 -0.24675 0 0 0 -1.00095 0 -0.04239 0.0206 0 2.08772 -0.07436 0 1.6906 0.2828 0.92003 -8.54603
TYR_59 -9.80413 0.8223 4.59895 -0.73844 0.18174 0.41014 3.98827 -3.21648 -0.01411 -0.04596 -3.82474 -0.05775 0 0 0 -0.26554 0 -0.01829 0.01955 0 2.20727 -0.02733 0.00042 1.2797 0.34159 0.86532 -3.29751
PHE_60 -12.8198 1.41423 3.16365 -0.92524 0.16461 0.11859 2.75145 -3.39262 -0.00342 -0.01029 -1.18707 -0.56616 0 0 0 0 0 0.16392 0.00033 0 2.58796 -0.18485 0 1.0402 -0.20877 0.89235 -7.00091
TYR_61 -11.763 1.19935 3.77694 -0.60723 0.04961 0.34035 2.72583 -3.29238 -0.01369 -0.16063 -2.52496 -0.19755 0 0 0 0 0 0.00086 0.01993 0 1.87973 -0.28482 0.00092 1.2797 -0.29596 0.66145 -7.20551
TYR_62 -9.17579 1.03939 4.49916 -0.54772 0.04078 0.23773 3.36194 -3.13827 -0 -0 -2.46605 -0.0266 0 0 -0.45612 0 0 0.0039 0.00364 0 2.28699 -0.08141 0.02816 1.2797 -0.32173 0.42156 -3.01074
LEU_63 -8.69937 1.45873 3.34358 -0.51448 0.12196 0.11777 2.14865 -2.6438 -0.01607 -0.12567 -2.08674 0.25837 0 0 0 0 0 0.00712 0.01483 0.4175 0 -0.14528 0 0.18072 -0.41636 0.70412 -5.87445
GLY_64 -3.42341 0.27823 2.74891 -7e-05 0 0 1.25931 -1.6294 -0.0345 -0.19312 -1.97731 -0.36018 0 0 -0.43936 0 0 -0.12012 0 0 0 -1.5334 0 0.83697 -0.37895 0.54557 -4.42083
THR_65 -7.37303 0.61856 4.98353 -0.17867 0.07655 0.06234 3.17786 -2.92611 -0.05848 -0.26905 -3.0493 -0.86739 0 0 -1.24347 0 0 -0.03925 0.00621 0.71895 0 -0.71273 2.51814 -1.0874 0.02065 0.27218 -5.34991
GLY_66 -4.25004 0.96257 3.03587 -0.00032 0 0 1.34094 -1.79106 -0.00195 -0.01243 -0.93911 -0.20524 0 0 -0.59607 0 0 0.01983 0 0 0 -1.5123 0 0.83697 0.0159 0.94638 -2.15005
PRO_67 -4.94074 0.58966 2.60242 -0.08661 2e-05 0.0536 0.8367 -0.88411 -0 -0 0.80057 0.70285 0 0 0 0 0 -0.12312 0.00643 0.49309 0 -0.22448 0 -2.4119 -0.38159 0.94401 -2.02321
GLU_68 -6.46378 0.78037 6.50752 -0.41046 0.11329 0.82093 2.76297 -2.74006 -0.04743 -0.23283 -3.33818 -0.69481 0 0 -0.79716 -0.75517 0 0.01847 0.0172 0 3.19877 0.21274 0 -2.7348 1.08817 0.5288 -2.16544
ALA_69 -3.94488 0.28165 2.58151 -0.02324 0 0 0.98352 -1.95016 -0 -0 -0.21056 -0.37214 0 0 0 0 0 -0.075 0 0 0 -0.37048 0 1.8394 0.98388 0.37544 0.09894
GLY_70 -1.2596 0.17406 1.23755 -5e-05 0 0 0.20404 -0.62016 -0 -0 -0.13522 -0.37914 0 0 0 0 0 -0.10787 0 0 0 0.29248 0 0.83697 -0.38782 0.47245 0.3277
LEU_71 -5.92522 1.037 2.31043 -0.45028 0.1821 0.07891 1.34281 -1.59922 -0.02063 -0.12146 -0.54214 0.2279 0 0 0 0 0 0.11881 0.08839 0.5854 0 -0.28232 0 0.18072 -0.22555 1.26942 -1.74494
PRO_72 -3.93476 0.52374 2.1267 -0.19827 0.00359 0.14337 1.56562 -1.28796 -0 -0 -1.76679 0.03328 0 0 0 0 0 0.0218 0.0091 0.40457 0 -0.91155 0 -2.4119 -0.38193 1.05207 -5.00934
TYR_73 -9.79933 1.15758 2.43162 -0.79496 0.06313 0.086 1.31958 -2.53792 -0.00502 -0.08618 -0.53196 -0.33127 0 0 0 0 0 -0.0756 0.10217 0 1.9812 0.06728 0.00553 1.2797 -0.50461 0.34258 -5.83047
GLY_74 -2.68393 0.15301 2.44539 -6e-05 0 0 1.25556 -1.37863 -0 -0 -0.0626 -0.38444 0 0 0 0 0 -0.16212 0 0 0 -1.49191 0 0.83697 -0.80855 0.29237 -1.98894
ALA_75 -4.14226 0.51264 2.4298 -0.02558 0.0002 0 1.89412 -1.77923 -0.00488 -0.08843 -2.08548 -0.22169 0 0 -0.76075 0 0 -0.05051 0 0 0 -0.06593 0 1.8394 -0.92207 0.28972 -3.18093
ASN_76 -1.11894 0.03398 1.29355 -0.29399 0.07103 0.55156 0.35019 -0.61651 -0.00486 -0.08792 0.37116 -0.80681 0 0 0 0 0 -0.01694 0.01879 0 2.2023 -0.57169 0 -0.93687 -0.52123 0.18029 0.09708
LYS_77 -4.45808 0.17407 5.4042 -0.5436 0.16179 0.19979 2.39757 -2.10026 -0 -0 -3.42167 0.41819 0 0 0 -0.75517 0 -0.01821 0.08436 3.00318 0 -0.10688 0 -1.5107 0.15239 0.21621 -0.70282
ASP_78 -1.60056 0.13037 2.03431 -0.1139 0.00686 0.32515 0.45225 -0.86057 -0 -0 0.17901 -0.48215 0 0 0 0 0 -0.08656 0.00315 0 2.19694 -0.08081 0 -2.3716 0.00102 0.23637 -0.03072
GLY_79 -2.76062 0.38488 2.40199 -5e-05 0 0 1.2613 -1.35871 -0.02 -0.07542 -1.29169 -0.39186 0 0 0 0 0 -0.18686 0 0 0 -1.45026 0 0.83697 -0.81621 0.19361 -3.27294
ILE_80 -7.56021 0.69538 2.37752 -0.61565 0.45198 0.11748 1.47449 -2.00665 -0.00857 -0.03115 -1.22031 0.28568 0 0 0 0 0 -0.00106 0.01428 0.99597 0 -0.7872 0 0.73287 -0.81186 0.46595 -5.43104
ILE_81 -7.90518 1.38322 3.71669 -0.62464 0.54145 0.13168 3.18697 -2.59831 -0.02 -0.07542 -2.4389 0.01303 0 0 0 0 0 -0.03654 0.1714 1.09565 0 -0.72297 0 0.73287 -0.43716 0.79331 -3.09283
TRP_82 -11.5359 1.40828 2.35294 -1.01341 0.10346 0.38406 2.2239 -2.95053 -0.00855 -0.03063 -2.30584 -0.07503 0 0 -0.76075 0 0 -0.03708 0.03766 0 1.44894 -0.19823 0 1.6906 -0.29876 0.82123 -8.74365
VAL_83 -8.26953 1.27538 2.40111 -0.31809 0.30452 0.06959 2.49904 -2.64426 -0 -0 -2.18308 -0.70288 0 0 0 0 0 -0.03123 0.05946 0.67976 0 -0.33394 0 1.9342 -0.22759 0.62925 -4.8583
ALA_84 -4.74805 0.57435 1.61595 -0.02289 0 0 1.56965 -1.76872 -0.01466 -0.05664 -2.31421 -0.41703 0 0 0 0 0 0.00447 0 0 0 -0.47557 0 1.8394 -0.05984 0.40706 -3.86672
THR_85 -6.1781 0.82267 3.91148 -0.11063 0.09725 0.06673 2.73002 -2.52645 -0.02285 -0.24312 -2.58001 -0.6606 0 0 0 -0.78435 0 0.1975 0.04051 0.06321 0 -0.50499 2.32638 -1.0874 -0.14338 0.37391 -4.21223
GLU_86 -4.20834 0.30525 5.24065 -0.22267 0.02684 0.30997 2.18836 -2.18956 -0.03148 -0.14282 -2.59169 -0.50505 0 0 -1.13157 0 0 -0.07858 0.02395 0 3.38794 -0.3332 0 -2.7348 -0.5456 0.38496 -2.84746
GLY_87 -2.16849 0.14663 2.39807 -6e-05 0 0 0.52519 -1.22742 -3e-05 -0.00015 0.05925 -0.37399 0 0 0 0 0 -0.08697 0 0 0 0.32602 0 0.83697 -0.34383 0.23993 0.33112
ALA_88 -4.93834 0.49395 2.3641 -0.02518 0 0 1.29264 -2.15422 -0.018 -0.15143 -1.31291 -0.18163 0 0 0 0 0 0.09911 0 0 0 -0.1335 0 1.8394 -0.33152 0.32795 -2.82957
LEU_89 -4.66113 0.36663 3.56546 -0.51011 0.19576 0.13921 2.01955 -1.80998 -0.01608 -0.08698 -1.47266 0.03934 0 0 0 0 0 0.20843 0.02216 1.11741 0 -0.15475 0 0.18072 -0.21534 0.58105 -0.4913
ASN_90 -4.84388 0.56767 2.0975 -0.21577 0.0839 0.34842 0.74821 -1.62003 -0.01663 -0.17544 -0.74229 -0.51475 0 0 -0.49564 0 0 0.4618 0.00037 0 2.51196 -0.58318 0 -0.93687 0.3552 0.99349 -1.97595
THR_91 -3.49328 0.84885 3.20879 -0.19408 0.08461 0.06705 1.91339 -1.61291 -0.03524 -0.25116 -2.87081 -0.54804 0 0 -0.49564 0 0 0.06719 0.506 0.63289 0 -0.19163 3.04006 -1.0874 5.9154 2.11884 7.62288
PRO_92 -3.33271 0.79845 1.95573 -0.19403 0.00748 0.142 0.39726 -0.91197 -0.03022 -0.16498 0.19332 0.01036 0 0 0 0 0 0.00066 0.00864 0.41768 0 -0.86701 0 -2.4119 5.46775 1.79384 3.28036
LYS_93 -3.3164 0.31801 2.09596 -0.45092 0.06781 0.25857 0.44462 -1.04517 -0 -0 -0.14103 0.29232 0 0 0 0 0 -0.02287 0.00347 2.54105 0 0.24636 0 -1.5107 -0.1682 0.50732 0.12021
ASP_94 -5.66875 0.44182 8.17857 -0.1331 0.02526 0.41018 3.34926 -3.26023 -0 -0 -2.71558 -1.51068 0 0 -0.93486 0 0 0.02473 0.04928 0 4.14858 0.04196 0 -2.3716 -0.01635 0.47704 0.53553
HIS_D_95 -2.44113 0.2645 4.18762 -0.3983 0.00487 0.42278 2.08325 -1.7189 -0 -0 -3.07801 -0.24832 0 0 -0.50908 -0.95371 0 0.21459 0.0713 0 2.64999 -0.06516 0 -0.45461 -0.17921 0.41685 0.2693
ILE_96 -4.38686 0.34223 3.78924 -0.46318 0.30768 0.0916 1.68004 -1.87664 -0.00023 -0.00397 -1.49164 0.43914 0 0 -0.55255 0 0 0.07541 0.01566 0.55104 0 -0.26566 0 0.73287 -0.40651 0.39129 -1.03107
GLY_97 -2.63102 0.27825 2.6954 -0.00018 0 0 1.31802 -1.33496 -0 -0 -1.31345 -0.16444 0 0 -1.10335 0 0 -0.04299 0 0 0 -0.75261 0 0.83697 -0.17127 0.435 -1.95064
THR_98 -4.26924 0.38007 3.1985 -0.12899 0.0232 0.04457 1.91941 -1.78339 -0.01218 -0.06879 -2.43101 -0.09554 0 0 -0.43936 0 0 0.11845 0.19284 0.69729 0 0.14316 4.12211 -1.0874 0.07175 0.59214 1.18757
ARG_99 -7.63211 0.76682 5.82835 -0.90938 0.34051 0.69117 2.56195 -2.71997 -0.05235 -0.3293 -1.69589 0.46938 0 0 -0.64157 0 0 -0.00724 0.5075 2.21722 0 0.08427 0 -1.2888 -0.12642 0.89277 -1.04308
ASN_100 -4.46602 0.62745 4.16944 -0.17927 0.0236 0.27893 1.56933 -2.15866 -0.00022 -0.00094 -0.8584 -0.39146 0 0 0 0 0 -0.08411 8e-05 0 2.78909 -0.26651 0 -0.93687 -0.32066 1.35441 1.1492
PRO_101 -2.14698 0.53803 1.31478 -0.12789 0.00082 0.09257 0.25727 -0.56961 -0 -0 -0.14075 0.2488 0 0 0 0 0 -0.05597 0.00486 0.16917 0 -1.14835 0 -2.4119 -0.59402 1.05086 -3.51832
ALA_102 -2.80267 0.22634 1.76724 -0.02162 0 0 1.12101 -1.37255 -0.03541 -0.16498 -0.49314 -0.43485 0 0 0 0 0 0.09841 0 0 0 -0.55139 0 1.8394 -0.39392 0.2288 -0.98932
ASN_103 -1.20145 0.06642 1.28034 -0.17961 0.0304 0.27375 0.51493 -0.67258 -0 -0 0.33754 -0.33404 0 0 0 0 0 -0.0654 0.00237 0 1.47989 0.10193 0 -0.93687 -0.08835 0.09791 0.70717
ASN_104 -2.21506 0.2613 1.72238 -0.37885 0.10045 0.74429 0.85022 -1.10926 -0 -0 0.192 -1.8899 0 0 0 0 0 -0.03273 0.08349 0 2.50569 -0.6383 0 -0.93687 -0.37507 0.32193 -0.7943
ALA_105 -4.38039 0.46801 2.61668 -0.02856 0.01522 0 1.30255 -2.08139 -0.00252 -0.01018 -0.99593 -0.44694 0 0 0 0 0 0.03853 0 0 0 0.41553 0 1.8394 -0.00502 0.54312 -0.71188
ALA_106 -1.90846 0.10802 1.97591 -0.02343 0 0 0.74707 -1.08025 -0.01322 -0.15935 -0.20626 -0.36 0 0 0 0 0 -0.06818 0 0 0 -0.40618 0 1.8394 0.01675 0.36344 0.82524
ILE_107 -4.22484 0.46317 2.44934 -0.57633 0.31293 0.19677 0.82339 -1.6358 -0.01158 -0.03813 -1.12983 -0.3144 0 0 -0.57665 0 0 -0.02679 0.03932 0.29536 0 0.21901 0 0.73287 -0.00239 0.3306 -2.67399
VAL_108 -4.8641 0.43483 2.68716 -0.27391 0.18677 0.0566 1.28845 -1.87399 -0.00252 -0.01018 -0.96711 -0.20988 0 0 0 0 0 0.10442 0.00441 0.29308 0 -0.73583 0 1.9342 0.0943 0.38491 -1.46838
LEU_109 -7.0727 1.14124 0.24489 -0.46431 0.14721 0.09829 0.66472 -1.46338 -0.01158 -0.03813 -0.23273 0.19309 0 0 0 0 0 -0.05412 0.01233 1.03471 0 -0.18399 0 0.18072 -0.3138 0.57161 -5.54593
GLN_110 -7.21473 0.62587 4.56598 -0.22685 0.01953 0.15951 1.13876 -2.58853 -0.02612 -0.2089 -0.86753 -0.66385 0 0 0 0 0 0.00728 0.0577 0 2.92821 -0.09831 0 -0.18838 -0.19029 0.63378 -2.13685
LEU_111 -6.31187 1.01725 3.19496 -0.44703 0.10693 0.07563 1.68464 -1.83144 -0.02068 -0.1211 -1.02896 0.24691 0 0 0 0 0 0.06322 0.04728 0.63843 0 -0.12728 0 0.18072 -0.28448 1.43499 -1.48188
PRO_112 -5.55208 1.09571 2.49036 -0.134 0.00039 0.09637 1.01552 -1.19762 -0 -0 -0.11231 0.22727 0 0 0 0 0 0.06626 0.00612 0.15843 0 -1.16635 0 -2.4119 -0.53757 1.48391 -4.47147
GLN_113 -3.63645 0.15979 3.43635 -0.30158 0.08515 0.28514 2.02724 -1.70947 -0 -0 -2.00752 -0.69774 0 0 -1.10335 0 0 -0.07583 0.01992 0 4.22654 -0.29239 0 -0.18838 -0.18737 0.49789 0.53793
GLY_114 -3.0185 0.07943 3.48333 -0.00162 0 0 1.60169 -1.7959 -0.0124 -0.06971 -0.55822 -0.35336 0 0 0 0 0 -0.13267 0 0 0 -1.49035 0 0.83697 0.41277 0.28794 -0.73059
THR_115 -3.22202 0.39919 2.03537 -0.14048 0.08128 0.09582 0.50219 -1.26098 -0 -0 -0.74676 -1.00262 0 0 0 0 0 0.01175 8e-05 0.06328 0 -0.49845 2.30212 -1.0874 0.17718 0.31436 -1.97611
THR_116 -3.41954 0.12622 3.43792 -0.1113 0.08777 0.07698 1.58379 -1.63758 -0.02068 -0.1211 -2.50373 -0.53037 0 0 -0.61601 0 0 0.11889 0.25695 0.20441 0 -0.71811 2.27729 -1.0874 -0.21341 0.55328 -2.25572
LEU_117 -3.1775 0.54486 1.68118 -0.45761 0.2797 0.07394 0.97691 -0.99355 -0 -0 -0.97105 0.37185 0 0 -0.61601 0 0 0.00049 0.03047 0.33114 0 -0.15446 0 0.18072 -0.40936 1.07303 -1.23523
PRO_118 -5.65418 1.29737 1.86105 -0.1916 0.00304 0.13405 0.25324 -0.7222 -0 -0 -0.23783 0.13901 0 0 0 0 0 0.2556 0.00185 0.35295 0 -0.86018 0 -2.4119 -0.40037 1.27823 -4.90185
LYS_119 -1.92199 0.26064 1.80915 -0.46429 0.10675 0.25806 0.38847 -0.86662 -0 -0 0.11459 -0.16911 0 0 0 0 0 0.10183 0.00806 1.78444 0 0.04988 0 -1.5107 -0.18024 0.74361 0.51254
GLY_120 -0.94413 0.04803 0.83554 -5e-05 0 0 0.01915 -0.46653 -0 -0 0.05006 -0.39549 0 0 0 0 0 -0.18524 0 0 0 -1.46787 0 0.83697 -0.58092 0.36062 -1.88988
PHE_121 -5.39444 0.88608 1.27149 -0.49964 0.03901 0.22691 0.55324 -1.16592 -0 -0 -0.03828 -0.02042 0 0 0 0 0 -0.00654 0.14515 0 2.06465 -0.33517 0 1.0402 -0.68655 0.27859 -1.64166
TYR_122 -4.02992 0.17738 3.71252 -0.88367 0.1105 0.15355 1.22811 -1.95125 -0.04046 -0.31644 -1.35451 -0.49354 0 0 0 0 0 0.02026 0.0941 0 2.22095 -0.18683 0.00114 1.2797 -0.13582 0.29507 -0.09915
ALA_123 -4.5599 0.66521 1.28487 -0.02193 0 0 0.20197 -1.65871 -0.00473 -0.03198 -0.76088 -0.40259 0 0 0 0 0 0.08755 0 0 0 -0.4491 0 1.8394 0.06575 0.36063 -3.38443
GLU_124 -4.25546 0.12152 3.87989 -0.48301 0.41334 1.61491 1.55072 -1.78719 -0.02116 -0.22071 -2.65931 -2.4436 0 0 0 0 0 0.00677 0.0681 0 4.70555 -0.03356 0 -2.7348 -0.12985 0.51729 -1.89056
GLY_125 -1.77258 0.17297 1.84111 -0.00154 0 0 0.57901 -0.9334 -0.02096 -0.18323 -0.40063 -0.35186 0 0 0 0 0 -0.03327 0 0 0 -1.25693 0 0.83697 0.07776 0.35227 -1.09431
SER_126 -3.6899 0.49662 3.65834 -0.02815 1e-05 0.02307 1.42244 -1.74851 -0.00768 -0.04714 -1.57266 -0.29903 0 0 0 0 0 0.00177 0.0165 0.50729 0 -0.1206 0.83779 -0.77834 -0.04739 0.45222 -0.92334
ARG_127 -8.70429 0.77906 9.04454 -0.57115 0.12963 0.40854 3.18293 -3.74427 -3e-05 -0.0005 -4.01743 -0.0432 0 0 -0.37566 0 0 -0.01527 0.09338 2.23098 0 0.09345 0 -1.2888 0.02474 0.68041 -2.09294
GLY_128 -2.20391 0.21555 3.10483 -0.0002 0 0 1.91375 -1.51814 -0 -0 -1.93307 -0.32477 0 0 -1.13181 0 0 -0.31537 0 0 0 -1.34957 0 0.83697 0.41339 0.343 -1.94933
GLY_129 -2.53179 0.21587 1.79131 -5e-05 0 0 0.81526 -1.19975 -0 -0 -0.07191 -0.39448 0 0 0 0 0 -0.10092 0 0 0 0.34945 0 0.83697 0.07317 0.11006 -0.10681
SER_130 -5.12493 0.45965 5.8656 -0.02985 0 0.04896 2.80172 -2.7062 -0 -0 -1.30307 -1.06675 0 0 -0.91748 0 0 -0.01107 0.00032 1.4445 0 -0.11483 0.60137 -0.77834 -0.30527 0.26814 -0.86752
GLN_131 -3.84313 0.14147 3.14194 -0.6117 0.27635 1.03096 1.18278 -1.4795 -0.02095 -0.16255 -0.73623 -2.412 0 0 -0.65337 0 0 -0.0474 0.1055 0 4.06356 -0.12026 0 -0.18838 -0.53065 0.42462 -0.43893
ALA_132 -4.06697 0.2571 3.43908 -0.02377 0 0 2.57922 -1.93995 -0.02802 -0.23074 -1.98644 -0.25514 0 0 -0.91748 0 0 0.01931 0 0 0 0.10997 0 1.8394 -0.17407 0.40992 -0.96859
SER_133 -4.8594 0.27419 5.22869 -0.03618 0.02004 0.06319 2.15194 -2.42018 -0.00323 -0.057 -1.99472 -0.92141 0 0 0 -1.0002 0 0.08043 0.02997 0.48007 0 0.04273 0.61366 -0.77834 0.09495 0.54786 -2.44294
SER_134 -3.23086 0.35509 3.85277 -0.02815 0.00054 0.0435 1.51986 -1.61692 -0 -0 -1.07758 -0.94517 0 0 -0.4976 0 0 -0.04935 0.00184 0.18549 0 -0.06096 0.60056 -0.77834 -0.33886 0.69202 -1.37212
ARG_135 -4.6291 0.64742 5.1123 -0.80345 0.10549 0.55822 1.86396 -2.06888 -0.02155 -0.16212 -0.64041 -0.10066 0 0 -0.4976 0 0 0.01306 0.01256 2.01855 0 -0.07216 0 -1.2888 -0.35237 0.73661 0.43108
SER_136 -1.42781 0.06611 1.64687 -0.02771 0 0.04419 0.17769 -0.7475 -0.01335 -0.14034 0.27173 -1.17293 0 0 0 0 0 -0.03592 0.00203 0.54408 0 0.03753 0.6138 -0.77834 0.04432 0.481 -0.41453
SER_137 -2.48472 0.22553 3.35834 -0.02708 4e-05 0.02284 1.24435 -1.42533 -0.01335 -0.14034 -0.93361 -0.23646 0 0 -0.37566 0 0 -0.01395 0.01919 0.46745 0 -0.06212 0.64013 -0.77834 -0.21847 0.17718 -0.55436
SER_138 -2.2808 0.09184 2.78842 -0.03041 0 0.05229 1.37196 -1.25023 -0.00763 -0.07844 -0.43109 -1.02214 0 0 -0.93123 0 0 -0.04415 0.03986 0.89667 0 0.00811 0.60248 -0.77834 -0.55421 0.17379 -1.38323
ARG_139 -6.73089 0.37749 7.22398 -0.594 0.10168 0.39749 2.52005 -2.9387 -0.01765 -0.06719 -1.15735 0.3759 0 0 -0.75454 0 0 -0.01599 0.17268 2.48494 0 -0.04774 0 -1.2888 -0.58586 0.38304 -0.16146
SER_140 -2.40111 0.14481 3.01825 -0.02973 0.00051 0.04938 1.34096 -1.34989 -0 -0 -0.30876 -0.96653 0 0 -0.93123 0 0 -0.08711 0.00156 0.15896 0 -0.27185 0.62069 -0.77834 -0.59886 0.40282 -1.98548
ARG_141 -1.50595 0.25496 1.97737 -0.46227 0.06479 0.26471 0.46301 -0.88252 -0.01858 -0.11509 -0.00081 0.1347 0 0 0 0 0 -0.04988 0.0165 1.97364 0 -0.04833 0 -1.2888 -0.59242 0.15704 0.34208
ASN_142 -4.35582 0.27318 5.5183 -0.27644 0.1043 0.49388 3.15731 -2.55177 -0.00629 -0.07875 -1.59883 -0.87518 0 0 -1.06453 0 0 -0.03713 0.05566 0 2.2304 -0.12341 0 -0.93687 -0.21151 0.12012 -0.16336
SER_143 -1.50759 0.0303 1.83684 -0.02933 0.00019 0.0477 0.29212 -0.8503 -0.01722 -0.1149 -0.06443 -1.0168 0 0 0 0 0 -0.01696 0.01323 0.16757 0 -0.24572 0.60036 -0.77834 -0.27301 0.11367 -1.8126
SER_144 -2.56625 0.30044 3.06171 -0.03339 0.00147 0.06007 1.17588 -1.4113 -0 -0 -0.20745 -0.80166 0 0 -0.58914 0 0 -0.04185 0.00024 0.43018 0 0.46042 0.60167 -0.77834 -0.16063 0.12031 -0.37763
ARG_145 -4.66195 0.1974 4.68003 -0.45303 0.06215 0.25266 0.77208 -1.90234 -0.00816 -0.03075 -0.90878 -0.01333 0 0 -0.47538 0 0 -0.00573 0.18848 2.38513 0 -0.20494 0 -1.2888 0.0707 0.24777 -1.09678
ASN_146 -1.59111 0.03187 2.13827 -0.17204 0.01817 0.23892 0.72208 -0.95739 -0.00949 -0.03644 -1.18628 -0.29659 0 0 -0.75454 0 0 0.01645 0.00019 0 1.69432 0.07147 0 -0.93687 -0.09078 0.26634 -0.83345
SER_147 -1.44321 0.05357 1.63073 -0.02549 0 0.05894 0.5449 -0.70401 -0 -0 -0.33144 -0.60507 0 0 0 0 0 -0.02745 0.0238 0.16312 0 -0.47457 0.60346 -0.77834 -0.21799 0.12873 -1.40032
THR_148 -3.13131 0.4681 1.7169 -0.16743 0.06856 0.06373 0.68687 -0.97062 -0 -0 -0.07861 -0.21688 0 0 0 0 0 -0.08249 0.00359 0.04319 0 0.04446 2.30982 -1.0874 -0.39364 0.83733 0.11416
PRO_149 -4.61181 0.79204 2.94319 -0.1975 0.00534 0.1452 1.53618 -1.33578 -0 -0 -0.61936 -0.02897 0 0 0 0 0 -0.01417 0.0051 0.48946 0 -0.9178 0 -2.4119 -0.39369 1.04983 -3.56465
GLY_150 -1.08795 0.03182 0.88721 -7e-05 0 0 0.09805 -0.47085 -0 -0 -0.04643 -0.39534 0 0 0 0 0 -0.02741 0 0 0 0.0611 0 0.83697 0.70984 0.40872 1.00566
SER_151 -4.18258 0.51926 4.58673 -0.02945 0 0.05367 2.15821 -2.2177 -0.01041 -0.12051 -1.82656 -1.03259 0 0 -0.54614 0 0 0.02484 0.09285 0.33133 0 -0.39438 0.62221 -0.77834 1.20303 0.37678 -1.16975
SER_152 -4.15613 0.30502 3.27241 -0.02788 0 0.04277 1.18438 -1.58537 -0.04605 -0.44475 -0.18535 -1.06877 0 0 0 0 0 -0.08375 0.01206 0.17655 0 -0.11031 0.60308 -0.77834 -0.09528 0.36856 -2.61715
ARG_153 -5.41073 0.41061 5.0051 -0.78137 0.15536 0.51485 1.77618 -2.29998 -0.04758 -0.38005 -0.44046 -0.10128 0 0 -0.54614 0 0 0.21664 0.05444 2.68646 0 -0.22366 0 -1.2888 -0.37969 0.31572 -0.76441
GLY_154 -2.2752 0.15052 2.43635 -4e-05 0 0 1.13879 -1.2235 -0 -0 -0.80079 -0.39973 0 0 0 0 0 -0.15475 0 0 0 0.45129 0 0.83697 0.04245 0.34195 0.54432
THR_155 -4.93509 0.55582 4.55911 -0.1291 0.0889 0.07347 1.8937 -2.19178 -0.01248 -0.12423 -1.96366 -0.73941 0 0 0 -0.47518 0 -0.00089 0.06432 0.10053 0 -0.57609 2.32223 -1.0874 -0.07748 0.42946 -2.22527
SER_156 -3.64449 0.38174 4.30556 -0.0226 0 0.01908 1.53169 -1.84005 -0.033 -0.24254 -1.13957 0.00387 0 0 0 -0.52502 0 0.19795 0.05742 0.77974 0 -0.19633 0.60107 -0.77834 -0.45471 0.88904 -0.10949
PRO_157 -2.24483 0.36534 1.9137 -0.12409 0.00065 0.09246 0.36569 -0.6995 -0.01303 -0.11367 -0.27895 0.24334 0 0 0 0 0 -0.06729 0.04995 0.15066 0 -1.11888 0 -2.4119 -0.667 0.81043 -3.74693
ALA_158 -3.04402 0.39921 2.04344 -0.02425 0 0 1.20353 -1.44936 -0 -0 -1.21775 -0.21129 0 0 0 0 0 -0.02247 0 0 0 -0.11908 0 1.8394 -0.75148 0.34635 -1.00778
ARG_159 -8.05954 1.1576 8.53058 -0.57322 0.08817 0.33288 2.9116 -3.51137 -0 -0 -3.24129 0.25031 0 0 -0.62823 -0.41888 0 -0.04692 0.36134 1.89681 0 -0.10532 0 -1.2888 -0.58855 0.79879 -2.13403
MET_160 -4.60007 0.70512 3.00912 -0.54136 0.15424 0.15838 1.31232 -1.52934 -0.00699 -0.03181 -0.61967 0.0052 0 0 -0.68037 0 0 -0.06113 0.05909 2.03352 0 0.14314 0 0.60916 -0.16372 0.93342 0.88824
ALA_161 -2.07531 0.31605 1.78509 -0.02688 0.00284 0 0.93167 -1.19223 -0 -0 -0.91026 -0.41156 0 0 0 0 0 -0.06533 0 0 0 -0.00417 0 1.8394 -0.27347 0.43065 0.3465
GLY_162 -1.36385 0.12114 1.88814 -0.00022 0 0 0.82103 -0.9475 -0.00699 -0.03181 -0.29839 -0.16695 0 0 0 0 0 -0.11985 0 0 0 -1.02786 0 0.83697 -0.28116 0.21362 -0.36367
ASN_163 -1.36065 0.42872 1.52839 -0.17486 0.01181 0.25463 1.02636 -0.85244 -0.01993 -0.1403 -1.02228 -0.33376 0 0 0 0 0 0.15598 0.00499 0 1.69486 0.06364 0 -0.93687 0.06987 0.26859 0.66674
GLY_164 -1.69641 0.05147 0.73454 -8e-05 0 0 0.0439 -0.61856 -0 -0 -0.04061 -0.37041 0 0 0 0 0 0.09606 0 0 0 0.12599 0 0.83697 0.87016 0.44964 0.48267
GLY_165 -3.1334 0.44605 3.98806 -0.00042 0 0 2.31246 -2.06855 -0.02631 -0.19293 -2.37792 -0.20497 0 0 0 0 0 -0.01921 0 0 0 -0.1502 0 0.83697 0.82658 0.77376 1.00997
ASP_166 -2.50504 0.1767 2.77994 -0.1148 0.01424 0.35404 1.21725 -1.45279 -0.00235 -0.05421 -0.67746 -0.39681 0 0 0 0 0 -0.04008 0.00758 0 1.68338 0.19359 0 -2.3716 -0.12845 0.65535 -0.66154
ALA_167 -4.94882 0.4574 2.9478 -0.0207 0 0 1.78495 -2.28468 -0 -0 -0.81216 -0.35935 0 0 0 0 0 -0.00476 0 0 0 -0.05252 0 1.8394 -0.16047 0.23985 -1.37407
ALA_168 -5.03199 0.75714 4.2126 -0.02429 0 0 2.61863 -2.66508 -0 -0 -1.53149 -0.36087 0 0 0 0 0 -0.01952 0 0 0 -0.24641 0 1.8394 -0.29815 0.29419 -0.45583
LEU_169 -6.28519 0.54695 5.27821 -0.47653 0.24964 0.11129 2.64861 -2.91494 -0 -0 -2.44612 0.20045 0 0 0 0 0 0.23498 0.05317 0.34392 0 -0.28363 0 0.18072 -0.40894 0.47012 -2.49729
ALA_170 -4.54193 0.38535 3.67776 -0.02032 0 0 2.41685 -2.29672 -0.00638 -0.05263 -1.58447 -0.36909 0 0 0 0 0 0.06053 0 0 0 -0.20406 0 1.8394 -0.33819 0.40817 -0.62572
LEU_171 -9.64004 1.38659 5.82838 -0.48762 0.28186 0.11938 3.41071 -3.40859 -0 -0 -1.81666 0.228 0 0 0 0 0 0.16129 0.14521 0.30833 0 -0.31582 0 0.18072 -0.36056 0.55166 -3.42715
LEU_172 -6.04974 0.64074 5.23863 -0.66702 0.13002 0.22998 2.89832 -2.76488 -0 -0 -2.71463 0.07505 0 0 0 0 0 0.10667 0.14624 0.8805 0 -0.21609 0 0.18072 -0.22063 0.68207 -1.42403
LEU_173 -5.92914 0.42842 5.0929 -0.6851 0.20202 0.26547 2.63858 -2.64542 -0 -0 -2.29986 0.08557 0 0 0 0 0 -0.03084 0.03469 0.92423 0 -0.21629 0 0.18072 -0.11384 0.61206 -1.45583
LEU_174 -8.35285 0.47023 5.8191 -0.47002 0.19944 0.10597 3.16818 -3.40534 -0 -0 -1.82621 0.23958 0 0 0 0 0 0.20478 0.0656 0.39922 0 -0.25426 0 0.18072 -0.20812 0.68992 -2.97408
ASP_175 -7.37397 0.58045 10.4424 -0.10411 0.00938 0.32583 5.0353 -4.34018 -0 -0 -8.35293 -0.28318 0 0 -1.3086 -0.41888 0 -0.03315 0.47222 0 1.73379 0.17799 0 -2.3716 -0.29479 0.88036 -5.22361
ARG_176 -6.85177 0.31124 6.4293 -0.90889 0.26017 0.71617 3.07867 -3.06712 -0.01397 -0.12398 -3.18629 0.03353 0 0 0 -0.47466 0 0.06619 0.08493 2.75696 0 -0.0825 0 -1.2888 -0.34288 0.65605 -1.94765
LEU_177 -9.35323 0.64862 6.70271 -0.47958 0.21412 0.11123 3.38007 -3.95374 -0 -0 -2.95792 0.21164 0 0 0 0 0 0.01793 0.01759 0.30578 0 -0.28641 0 0.18072 -0.36485 0.41479 -5.19054
ASN_178 -5.9996 0.27658 7.03877 -0.16919 0.01518 0.24766 3.24694 -3.39961 -0 -0 -1.9365 -0.30808 0 0 0 -0.97714 0 -0.02646 0.01825 0 1.45691 0.45008 0 -0.93687 -0.09112 0.4795 -0.6147
GLN_179 -4.74357 0.28238 4.8131 -0.25633 0.03408 0.17573 2.1644 -2.17667 -0.01397 -0.12398 -1.95859 -0.42854 0 0 0 -0.47466 0 -0.05471 0.0105 0 2.72608 -0.16562 0 -0.18838 -0.07304 0.4534 0.00161
LEU_180 -5.47125 0.45989 4.61101 -0.52811 0.20559 0.15903 1.46999 -2.22907 -0 -0 -1.42707 0.12398 0 0 -0.41621 0 0 -0.03244 0.03421 0.09173 0 -0.14697 0 0.18072 -0.46673 0.51772 -2.86398
GLU_181 -4.58178 0.2263 5.21714 -0.23489 0.04306 0.38731 2.46482 -2.42658 -0.00067 -0.00372 -3.22592 -0.47254 0 0 0 0 0 0.18603 0.00306 0 2.70656 -0.01736 0 -2.7348 -0.30261 0.38745 -2.37916
SER_182 -5.33484 0.754 5.17065 -0.0294 0.00065 0.02005 1.96935 -2.53775 -0 -0 -1.9603 -0.44043 0 0 -0.41621 0 0 0.04446 0.01963 0.68228 0 -0.18691 1.92428 -0.77834 0.01713 0.31383 -0.76787
LYS_183 -7.68314 0.73058 8.77904 -0.68932 0.45275 0.33898 3.56201 -3.6485 -0 -0 -4.23603 0.28344 0 0 0 0 0 -0.00701 0.16615 2.34322 0 -0.07553 0 -1.5107 -0.03633 0.39053 -0.83984
MET_184 -3.41716 0.27871 3.14581 -0.52782 0.25657 0.14494 1.40948 -1.44411 -0 -0 -1.02415 -0.39104 0 0 -1.13157 0 0 -0.09877 0.03812 2.92046 0 -0.11586 0 0.60916 -0.19785 0.39013 0.84506
SER_185 -2.50004 0.30908 2.96477 -0.03418 0.00257 0.05918 1.36873 -1.26643 -0 -0 0.07458 -1.0932 0 0 -0.69045 0 0 -0.02852 0.00398 0.22566 0 -0.33059 0.60111 -0.77834 -0.49633 0.35291 -1.25548
GLY_186 -1.51607 0.11145 2.07427 -7e-05 0 0 0.79865 -0.98868 -0.01656 -0.06906 -0.86047 -0.38861 0 0 0 0 0 -0.12714 0 0 0 -1.52144 0 0.83697 -0.72348 0.20037 -2.18989
LYS_187 -3.32769 0.17014 4.28702 -0.29192 0.02833 0.12486 2.08147 -1.78483 -0.01656 -0.06906 -1.90326 0.11784 0 0 -0.69045 0 0 -0.0077 0.01751 1.8656 0 -0.0195 0 -1.5107 -0.48623 0.19338 -1.22176
GLY_188 -2.64659 0.22443 2.09071 -0.00033 0 0 0.7984 -1.13351 -0 -0 -0.37572 -0.19754 0 0 0 0 0 -0.06264 0 0 0 -0.05406 0 0.83697 -0.0977 0.22612 -0.39146
GLN_189 -7.57813 0.4893 7.28348 -0.29778 0.0612 0.23661 2.31625 -3.4153 -0 -0 -2.4049 -0.64614 0 0 0 -0.97714 0 -0.01777 0.08008 0 2.79242 -0.2174 0 -0.18838 -0.32504 0.39902 -2.40959
GLN_190 -3.25908 0.29173 3.73786 -0.63571 0.2822 1.06401 1.44889 -1.79611 -0.01593 -0.14567 -1.22788 -2.29784 0 0 0 0 0 -0.083 0.00825 0 4.45812 -0.25478 0 -0.18838 -0.54867 0.59687 1.43487
GLN_191 -1.91494 0.15592 2.31449 -0.28432 0.04469 0.23031 0.43516 -1.0735 -0.01526 -0.14195 0.08228 -0.59011 0 0 0 0 0 -0.00152 0.00101 0 2.78125 -0.14212 0 -0.18838 -0.45906 0.32473 1.55868
GLN_192 -5.36276 0.42114 5.077 -0.70531 0.14261 0.76167 2.75132 -2.27685 -0 -0 -3.37105 -0.74042 0 0 -1.63503 0 0 -0.04989 0.09704 0 2.26823 -0.05351 0 -0.18838 -0.40302 0.24252 -3.02471
GLY_193 -1.84045 0.08028 2.43095 -0.0002 0 0 0.77288 -1.17367 -0 -0 -0.61968 -0.23387 0 0 0 0 0 -0.08519 0 0 0 0.62471 0 0.83697 -0.12716 0.20047 0.86603
GLN_194 -4.97495 0.14222 3.61616 -0.63358 0.11115 0.66193 1.19238 -1.6943 -0 -0 -0.30634 -0.68463 0 0 -0.54526 0 0 0.02763 0.0097 0 2.03419 -0.04585 0 -0.18838 -0.01056 0.15431 -1.13418
THR_195 -1.57909 0.03759 2.03793 -0.13338 0.08878 0.07876 0.50837 -0.90592 -0 -0 -0.9264 -1.15033 0 0 0 -0.71328 0 -0.00076 0.00063 0.00902 0 -0.3362 2.27321 -1.0874 -0.26036 0.37944 -1.67939
VAL:CtermProteinFull_196 -5.86268 0.65863 3.22011 -0.40742 0.35883 0.18404 1.38383 -2.10113 -0.0097 -0.09396 -1.47872 -1.18015 0 0 -0.71074 0 0 0 0.0554 0.0836 0 0 0 1.9342 -0.22057 0.56582 -3.6206
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 648618 DOMAINID 642053 MODEL 2 RBD_linker_abinitio
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 86.694
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 12.735731
REMARK    SCORE     total_score:        -322.237
REMARK    SCORE     hbond_bb_sc:         -43.449
REMARK    SCORE     cart_bonded:         100.212
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -24.073
REMARK    SCORE    fa_intra_rep:           1.599
REMARK    SCORE     hbond_lr_bb:         -28.389
REMARK    SCORE fa_intra_sol_xover4:          34.587
REMARK    SCORE         p_aa_pp:         -50.968
REMARK    SCORE          fa_dun:         207.994
REMARK    SCORE     hbond_sr_bb:         -54.499
REMARK    SCORE           score:        -322.237
REMARK    SCORE          fa_atr:        -884.125
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          32.553
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -28.821
REMARK    SCORE        hbond_sc:         -16.974
REMARK    SCORE         fa_elec:        -235.444
REMARK    SCORE          fa_rep:          97.044
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:          -2.717
REMARK    SCORE          fa_sol:         573.236
ATOM      1  N   SER A   1       0.050   0.390  -2.306  1.00 16.580          N  
ATOM      2  CA  SER A   1       1.445   0.370  -1.885  1.00 16.410          C  
ATOM      3  C   SER A   1       2.038   1.770  -1.896  1.00 15.840          C  
ATOM      4  O   SER A   1       1.363   2.762  -2.198  1.00 15.030          O  
ATOM      5  CB  SER A   1       2.263  -0.486  -2.817  1.00 23.040          C  
ATOM      6  OG  SER A   1       2.438   0.177  -4.032  1.00 23.040          O  
ATOM      7 1H   SER A   1      -0.388  -0.481  -2.046  1.00 19.900          H  
ATOM      8 2H   SER A   1      -0.433   1.153  -1.852  1.00 19.900          H  
ATOM      9 3H   SER A   1       0.010   0.495  -3.311  1.00 19.900          H  
ATOM     10  HA  SER A   1       1.502  -0.027  -0.871  1.00 19.690          H  
ATOM     11 1HB  SER A   1       3.232  -0.717  -2.374  1.00 27.650          H  
ATOM     12 2HB  SER A   1       1.747  -1.430  -2.987  1.00 27.650          H  
ATOM     13  HG  SER A   1       2.860  -0.465  -4.625  1.00 27.650          H  
ATOM     14  N   TRP A   2       3.338   1.849  -1.649  1.00 16.380          N  
ATOM     15  CA  TRP A   2       4.048   3.122  -1.566  1.00 16.110          C  
ATOM     16  C   TRP A   2       4.240   3.777  -2.926  1.00 15.390          C  
ATOM     17  O   TRP A   2       4.731   4.901  -3.016  1.00 15.070          O  
ATOM     18  CB  TRP A   2       5.422   2.907  -0.939  1.00 22.660          C  
ATOM     19  CG  TRP A   2       5.366   2.466   0.473  1.00 22.660          C  
ATOM     20  CD1 TRP A   2       5.647   1.224   0.930  1.00 22.660          C  
ATOM     21  CD2 TRP A   2       5.002   3.245   1.635  1.00 22.660          C  
ATOM     22  NE1 TRP A   2       5.502   1.175   2.289  1.00 22.660          N  
ATOM     23  CE2 TRP A   2       5.109   2.402   2.737  1.00 22.660          C  
ATOM     24  CE3 TRP A   2       4.602   4.571   1.826  1.00 22.660          C  
ATOM     25  CZ2 TRP A   2       4.838   2.835   4.018  1.00 22.660          C  
ATOM     26  CZ3 TRP A   2       4.330   5.001   3.112  1.00 22.660          C  
ATOM     27  CH2 TRP A   2       4.446   4.158   4.179  1.00 22.660          C  
ATOM     28  H   TRP A   2       3.855   1.003  -1.451  1.00 19.660          H  
ATOM     29  HA  TRP A   2       3.469   3.797  -0.937  1.00 19.330          H  
ATOM     30 1HB  TRP A   2       5.977   2.158  -1.511  1.00 27.190          H  
ATOM     31 2HB  TRP A   2       5.991   3.832  -0.985  1.00 27.190          H  
ATOM     32  HD1 TRP A   2       5.951   0.384   0.306  1.00 27.190          H  
ATOM     33  HE1 TRP A   2       5.656   0.360   2.868  1.00 27.190          H  
ATOM     34  HE3 TRP A   2       4.512   5.256   0.984  1.00 27.190          H  
ATOM     35  HZ2 TRP A   2       4.923   2.175   4.882  1.00 27.190          H  
ATOM     36  HZ3 TRP A   2       4.023   6.036   3.255  1.00 27.190          H  
ATOM     37  HH2 TRP A   2       4.226   4.532   5.178  1.00 27.190          H  
ATOM     38  N   PHE A   3       3.874   3.060  -3.983  1.00 15.270          N  
ATOM     39  CA  PHE A   3       4.053   3.529  -5.337  1.00 14.760          C  
ATOM     40  C   PHE A   3       2.720   3.894  -5.991  1.00 13.840          C  
ATOM     41  O   PHE A   3       2.650   4.072  -7.211  1.00 13.740          O  
ATOM     42  CB  PHE A   3       4.740   2.413  -6.103  1.00 20.870          C  
ATOM     43  CG  PHE A   3       5.976   1.997  -5.372  1.00 20.870          C  
ATOM     44  CD1 PHE A   3       5.940   0.860  -4.566  1.00 20.870          C  
ATOM     45  CD2 PHE A   3       7.143   2.729  -5.429  1.00 20.870          C  
ATOM     46  CE1 PHE A   3       7.032   0.471  -3.844  1.00 20.870          C  
ATOM     47  CE2 PHE A   3       8.246   2.333  -4.700  1.00 20.870          C  
ATOM     48  CZ  PHE A   3       8.186   1.204  -3.906  1.00 20.870          C  
ATOM     49  H   PHE A   3       3.471   2.138  -3.840  1.00 18.320          H  
ATOM     50  HA  PHE A   3       4.687   4.415  -5.321  1.00 17.710          H  
ATOM     51 1HB  PHE A   3       4.076   1.557  -6.198  1.00 25.040          H  
ATOM     52 2HB  PHE A   3       5.013   2.751  -7.099  1.00 25.040          H  
ATOM     53  HD1 PHE A   3       5.027   0.283  -4.505  1.00 25.040          H  
ATOM     54  HD2 PHE A   3       7.189   3.626  -6.046  1.00 25.040          H  
ATOM     55  HE1 PHE A   3       6.978  -0.414  -3.219  1.00 25.040          H  
ATOM     56  HE2 PHE A   3       9.165   2.909  -4.742  1.00 25.040          H  
ATOM     57  HZ  PHE A   3       9.065   0.896  -3.323  1.00 25.040          H  
ATOM     58  N   THR A   4       1.664   4.007  -5.182  1.00 13.290          N  
ATOM     59  CA  THR A   4       0.331   4.324  -5.690  1.00 12.510          C  
ATOM     60  C   THR A   4       0.346   5.649  -6.458  1.00 11.780          C  
ATOM     61  O   THR A   4       0.776   6.676  -5.942  1.00 11.580          O  
ATOM     62  CB  THR A   4      -0.693   4.416  -4.524  1.00 17.830          C  
ATOM     63  OG1 THR A   4      -0.698   3.201  -3.788  1.00 17.830          O  
ATOM     64  CG2 THR A   4      -2.099   4.636  -5.058  1.00 17.830          C  
ATOM     65  H   THR A   4       1.778   3.837  -4.182  1.00 15.950          H  
ATOM     66  HA  THR A   4       0.022   3.531  -6.370  1.00 15.010          H  
ATOM     67  HB  THR A   4      -0.416   5.232  -3.863  1.00 21.390          H  
ATOM     68  HG1 THR A   4       0.068   3.207  -3.184  1.00 21.390          H  
ATOM     69 1HG2 THR A   4      -2.794   4.689  -4.221  1.00 21.390          H  
ATOM     70 2HG2 THR A   4      -2.140   5.536  -5.596  1.00 21.390          H  
ATOM     71 3HG2 THR A   4      -2.377   3.809  -5.708  1.00 21.390          H  
ATOM     72  N   ALA A   5      -0.215   5.655  -7.676  1.00 11.580          N  
ATOM     73  CA  ALA A   5      -0.248   6.862  -8.518  1.00 11.080          C  
ATOM     74  C   ALA A   5      -0.965   8.028  -7.838  1.00 10.770          C  
ATOM     75  O   ALA A   5      -0.620   9.191  -8.016  1.00 10.840          O  
ATOM     76  CB  ALA A   5      -0.927   6.559  -9.835  1.00 15.710          C  
ATOM     77  H   ALA A   5      -0.565   4.782  -8.044  1.00 13.900          H  
ATOM     78  HA  ALA A   5       0.779   7.163  -8.710  1.00 13.300          H  
ATOM     79 1HB  ALA A   5      -0.911   7.448 -10.465  1.00 18.850          H  
ATOM     80 2HB  ALA A   5      -0.391   5.756 -10.327  1.00 18.850          H  
ATOM     81 3HB  ALA A   5      -1.957   6.257  -9.659  1.00 18.850          H  
ATOM     82  N   LEU A   6      -1.956   7.727  -7.027  1.00 10.590          N  
ATOM     83  CA  LEU A   6      -2.716   8.749  -6.338  1.00 10.490          C  
ATOM     84  C   LEU A   6      -1.861   9.591  -5.393  1.00  9.940          C  
ATOM     85  O   LEU A   6      -2.139  10.773  -5.178  1.00  9.840          O  
ATOM     86  CB  LEU A   6      -3.828   8.099  -5.508  1.00 14.730          C  
ATOM     87  CG  LEU A   6      -4.961   7.383  -6.282  1.00 14.730          C  
ATOM     88  CD1 LEU A   6      -5.845   6.658  -5.279  1.00 14.730          C  
ATOM     89  CD2 LEU A   6      -5.778   8.393  -7.085  1.00 14.730          C  
ATOM     90  H   LEU A   6      -2.228   6.765  -6.920  1.00 12.710          H  
ATOM     91  HA  LEU A   6      -3.136   9.412  -7.084  1.00 12.590          H  
ATOM     92 1HB  LEU A   6      -3.377   7.387  -4.825  1.00 17.670          H  
ATOM     93 2HB  LEU A   6      -4.293   8.880  -4.907  1.00 17.670          H  
ATOM     94  HG  LEU A   6      -4.536   6.644  -6.958  1.00 17.670          H  
ATOM     95 1HD1 LEU A   6      -6.643   6.137  -5.808  1.00 17.670          H  
ATOM     96 2HD1 LEU A   6      -5.251   5.934  -4.721  1.00 17.670          H  
ATOM     97 3HD1 LEU A   6      -6.281   7.378  -4.587  1.00 17.670          H  
ATOM     98 1HD2 LEU A   6      -6.576   7.869  -7.612  1.00 17.670          H  
ATOM     99 2HD2 LEU A   6      -6.213   9.130  -6.410  1.00 17.670          H  
ATOM    100 3HD2 LEU A   6      -5.155   8.899  -7.813  1.00 17.670          H  
ATOM    101  N   THR A   7      -0.781   9.033  -4.845  1.00  9.760          N  
ATOM    102  CA  THR A   7      -0.013   9.773  -3.862  1.00  9.480          C  
ATOM    103  C   THR A   7       1.036  10.629  -4.543  1.00  9.180          C  
ATOM    104  O   THR A   7       1.816  11.319  -3.882  1.00  9.440          O  
ATOM    105  CB  THR A   7       0.647   8.831  -2.834  1.00 13.380          C  
ATOM    106  OG1 THR A   7       1.598   7.986  -3.478  1.00 13.380          O  
ATOM    107  CG2 THR A   7      -0.439   7.949  -2.220  1.00 13.380          C  
ATOM    108  H   THR A   7      -0.458   8.088  -5.074  1.00 11.710          H  
ATOM    109  HA  THR A   7      -0.686  10.437  -3.322  1.00 11.380          H  
ATOM    110  HB  THR A   7       1.140   9.408  -2.056  1.00 16.060          H  
ATOM    111  HG1 THR A   7       2.391   8.497  -3.680  1.00 16.060          H  
ATOM    112 1HG2 THR A   7       0.010   7.271  -1.496  1.00 16.060          H  
ATOM    113 2HG2 THR A   7      -1.176   8.579  -1.725  1.00 16.060          H  
ATOM    114 3HG2 THR A   7      -0.927   7.371  -2.998  1.00 16.060          H  
ATOM    115  N   GLN A   8       1.068  10.585  -5.876  1.00  8.850          N  
ATOM    116  CA  GLN A   8       1.999  11.381  -6.638  1.00  8.820          C  
ATOM    117  C   GLN A   8       1.372  12.749  -6.932  1.00  9.270          C  
ATOM    118  O   GLN A   8       2.038  13.633  -7.491  1.00  9.480          O  
ATOM    119  CB  GLN A   8       2.351  10.660  -7.947  1.00 12.360          C  
ATOM    120  CG  GLN A   8       3.075   9.322  -7.744  1.00 12.360          C  
ATOM    121  CD  GLN A   8       3.304   8.554  -9.048  1.00 12.360          C  
ATOM    122  OE1 GLN A   8       3.104   9.086 -10.146  1.00 12.360          O  
ATOM    123  NE2 GLN A   8       3.716   7.298  -8.927  1.00 12.360          N  
ATOM    124  H   GLN A   8       0.408   9.997  -6.393  1.00 10.620          H  
ATOM    125  HA  GLN A   8       2.903  11.534  -6.052  1.00 10.580          H  
ATOM    126 1HB  GLN A   8       1.444  10.476  -8.517  1.00 14.830          H  
ATOM    127 2HB  GLN A   8       2.990  11.301  -8.552  1.00 14.830          H  
ATOM    128 1HG  GLN A   8       4.040   9.511  -7.281  1.00 14.830          H  
ATOM    129 2HG  GLN A   8       2.464   8.693  -7.087  1.00 14.830          H  
ATOM    130 1HE2 GLN A   8       3.878   6.742  -9.744  1.00 14.830          H  
ATOM    131 2HE2 GLN A   8       3.862   6.907  -8.014  1.00 14.830          H  
ATOM    132  N   HIS A   9       0.082  12.928  -6.588  1.00  9.640          N  
ATOM    133  CA  HIS A   9      -0.528  14.210  -6.867  1.00 10.290          C  
ATOM    134  C   HIS A   9       0.031  15.257  -5.937  1.00 10.180          C  
ATOM    135  O   HIS A   9       0.098  15.070  -4.723  1.00 10.120          O  
ATOM    136  CB  HIS A   9      -2.060  14.192  -6.726  1.00 14.150          C  
ATOM    137  CG  HIS A   9      -2.809  13.495  -7.830  1.00 14.150          C  
ATOM    138  ND1 HIS A   9      -2.910  14.021  -9.112  1.00 14.150          N  
ATOM    139  CD2 HIS A   9      -3.510  12.338  -7.845  1.00 14.150          C  
ATOM    140  CE1 HIS A   9      -3.628  13.196  -9.863  1.00 14.150          C  
ATOM    141  NE2 HIS A   9      -4.003  12.174  -9.119  1.00 14.150          N  
ATOM    142  H   HIS A   9      -0.467  12.192  -6.133  1.00 11.570          H  
ATOM    143  HA  HIS A   9      -0.297  14.497  -7.884  1.00 12.350          H  
ATOM    144 1HB  HIS A   9      -2.320  13.696  -5.788  1.00 16.980          H  
ATOM    145 2HB  HIS A   9      -2.425  15.216  -6.664  1.00 16.980          H  
ATOM    146  HD2 HIS A   9      -3.657  11.669  -7.005  1.00 16.980          H  
ATOM    147  HE1 HIS A   9      -3.872  13.339 -10.919  1.00 16.980          H  
ATOM    148  HE2 HIS A   9      -4.564  11.399  -9.441  1.00 16.980          H  
ATOM    149  N   GLY A  10       0.399  16.391  -6.503  1.00 10.400          N  
ATOM    150  CA  GLY A  10       0.905  17.503  -5.720  1.00 10.640          C  
ATOM    151  C   GLY A  10       2.399  17.424  -5.427  1.00 10.580          C  
ATOM    152  O   GLY A  10       2.946  18.333  -4.801  1.00 11.170          O  
ATOM    153  H   GLY A  10       0.333  16.476  -7.520  1.00 12.480          H  
ATOM    154 1HA  GLY A  10       0.700  18.425  -6.248  1.00 12.770          H  
ATOM    155 2HA  GLY A  10       0.357  17.554  -4.781  1.00 12.770          H  
ATOM    156  N   LYS A  11       3.067  16.353  -5.857  1.00 10.020          N  
ATOM    157  CA  LYS A  11       4.493  16.237  -5.609  1.00 10.070          C  
ATOM    158  C   LYS A  11       5.246  16.990  -6.699  1.00  9.730          C  
ATOM    159  O   LYS A  11       4.784  17.057  -7.836  1.00  9.760          O  
ATOM    160  CB  LYS A  11       4.922  14.769  -5.517  1.00 14.080          C  
ATOM    161  CG  LYS A  11       6.404  14.581  -5.178  1.00 14.080          C  
ATOM    162  CD  LYS A  11       6.777  13.139  -4.917  1.00 14.080          C  
ATOM    163  CE  LYS A  11       8.279  13.039  -4.647  1.00 14.080          C  
ATOM    164  NZ  LYS A  11       8.700  11.675  -4.286  1.00 14.080          N  
ATOM    165  H   LYS A  11       2.583  15.604  -6.366  1.00 12.020          H  
ATOM    166  HA  LYS A  11       4.723  16.714  -4.657  1.00 12.080          H  
ATOM    167 1HB  LYS A  11       4.324  14.264  -4.757  1.00 16.890          H  
ATOM    168 2HB  LYS A  11       4.719  14.272  -6.469  1.00 16.890          H  
ATOM    169 1HG  LYS A  11       7.012  14.922  -6.017  1.00 16.890          H  
ATOM    170 2HG  LYS A  11       6.659  15.177  -4.304  1.00 16.890          H  
ATOM    171 1HD  LYS A  11       6.227  12.759  -4.052  1.00 16.890          H  
ATOM    172 2HD  LYS A  11       6.527  12.531  -5.787  1.00 16.890          H  
ATOM    173 1HE  LYS A  11       8.817  13.346  -5.546  1.00 16.890          H  
ATOM    174 2HE  LYS A  11       8.546  13.715  -3.832  1.00 16.890          H  
ATOM    175 1HZ  LYS A  11       9.701  11.686  -4.133  1.00 16.890          H  
ATOM    176 2HZ  LYS A  11       8.217  11.394  -3.441  1.00 16.890          H  
ATOM    177 3HZ  LYS A  11       8.486  11.013  -5.026  1.00 16.890          H  
ATOM    178  N   GLU A  12       6.383  17.584  -6.349  1.00  9.540          N  
ATOM    179  CA  GLU A  12       7.207  18.287  -7.321  1.00  9.320          C  
ATOM    180  C   GLU A  12       8.059  17.334  -8.146  1.00  9.200          C  
ATOM    181  O   GLU A  12       8.480  16.285  -7.661  1.00  9.470          O  
ATOM    182  CB  GLU A  12       8.115  19.293  -6.614  1.00 13.140          C  
ATOM    183  CG  GLU A  12       7.390  20.450  -5.947  1.00 13.140          C  
ATOM    184  CD  GLU A  12       8.333  21.394  -5.222  1.00 13.140          C  
ATOM    185  OE1 GLU A  12       9.002  20.948  -4.333  1.00 13.140          O  
ATOM    186  OE2 GLU A  12       8.428  22.551  -5.600  1.00 13.140          O  
ATOM    187  H   GLU A  12       6.698  17.526  -5.390  1.00 11.450          H  
ATOM    188  HA  GLU A  12       6.546  18.826  -7.998  1.00 11.180          H  
ATOM    189 1HB  GLU A  12       8.719  18.780  -5.862  1.00 15.760          H  
ATOM    190 2HB  GLU A  12       8.800  19.713  -7.345  1.00 15.760          H  
ATOM    191 1HG  GLU A  12       6.848  21.006  -6.711  1.00 15.760          H  
ATOM    192 2HG  GLU A  12       6.661  20.053  -5.242  1.00 15.760          H  
ATOM    193  N   ASP A  13       8.343  17.728  -9.378  1.00  9.030          N  
ATOM    194  CA  ASP A  13       9.216  16.978 -10.256  1.00  9.140          C  
ATOM    195  C   ASP A  13      10.681  17.273 -10.017  1.00  9.000          C  
ATOM    196  O   ASP A  13      11.048  18.373  -9.611  1.00  8.790          O  
ATOM    197  CB  ASP A  13       8.822  17.236 -11.705  1.00 12.750          C  
ATOM    198  CG  ASP A  13       7.561  16.448 -12.076  1.00 12.750          C  
ATOM    199  OD1 ASP A  13       7.593  15.261 -11.809  1.00 12.750          O  
ATOM    200  OD2 ASP A  13       6.586  16.974 -12.608  1.00 12.750          O  
ATOM    201  H   ASP A  13       7.945  18.592  -9.715  1.00 10.840          H  
ATOM    202  HA  ASP A  13       9.063  15.918 -10.054  1.00 10.970          H  
ATOM    203 1HB  ASP A  13       8.654  18.301 -11.856  1.00 15.300          H  
ATOM    204 2HB  ASP A  13       9.645  16.943 -12.363  1.00 15.300          H  
ATOM    205  N   LEU A  14      11.512  16.292 -10.351  1.00  9.350          N  
ATOM    206  CA  LEU A  14      12.963  16.366 -10.230  1.00  9.550          C  
ATOM    207  C   LEU A  14      13.565  17.368 -11.216  1.00  9.480          C  
ATOM    208  O   LEU A  14      13.144  17.441 -12.370  1.00  9.570          O  
ATOM    209  CB  LEU A  14      13.554  14.973 -10.513  1.00 13.290          C  
ATOM    210  CG  LEU A  14      13.643  13.937  -9.323  1.00 13.290          C  
ATOM    211  CD1 LEU A  14      12.258  13.543  -8.823  1.00 13.290          C  
ATOM    212  CD2 LEU A  14      14.409  12.717  -9.815  1.00 13.290          C  
ATOM    213  H   LEU A  14      11.095  15.430 -10.674  1.00 11.220          H  
ATOM    214  HA  LEU A  14      13.212  16.676  -9.217  1.00 11.460          H  
ATOM    215 1HB  LEU A  14      12.959  14.513 -11.297  1.00 15.950          H  
ATOM    216 2HB  LEU A  14      14.554  15.113 -10.904  1.00 15.950          H  
ATOM    217  HG  LEU A  14      14.162  14.367  -8.499  1.00 15.950          H  
ATOM    218 1HD1 LEU A  14      12.363  12.825  -8.012  1.00 15.950          H  
ATOM    219 2HD1 LEU A  14      11.725  14.420  -8.449  1.00 15.950          H  
ATOM    220 3HD1 LEU A  14      11.688  13.088  -9.631  1.00 15.950          H  
ATOM    221 1HD2 LEU A  14      14.511  11.996  -9.009  1.00 15.950          H  
ATOM    222 2HD2 LEU A  14      13.872  12.260 -10.645  1.00 15.950          H  
ATOM    223 3HD2 LEU A  14      15.397  13.014 -10.155  1.00 15.950          H  
ATOM    224  N   LYS A  15      14.576  18.114 -10.765  1.00  9.510          N  
ATOM    225  CA  LYS A  15      15.286  19.091 -11.592  1.00  9.630          C  
ATOM    226  C   LYS A  15      15.978  18.440 -12.790  1.00  9.500          C  
ATOM    227  O   LYS A  15      16.583  17.369 -12.680  1.00  9.720          O  
ATOM    228  CB  LYS A  15      16.289  19.893 -10.751  1.00 13.430          C  
ATOM    229  CG  LYS A  15      16.964  21.075 -11.495  1.00 13.430          C  
ATOM    230  CD  LYS A  15      17.998  21.827 -10.622  1.00 13.430          C  
ATOM    231  CE  LYS A  15      17.367  22.758  -9.593  1.00 13.430          C  
ATOM    232  NZ  LYS A  15      18.409  23.538  -8.853  1.00 13.430          N  
ATOM    233  H   LYS A  15      14.852  18.002  -9.803  1.00 11.410          H  
ATOM    234  HA  LYS A  15      14.550  19.792 -11.988  1.00 11.560          H  
ATOM    235 1HB  LYS A  15      15.784  20.276  -9.870  1.00 16.120          H  
ATOM    236 2HB  LYS A  15      17.066  19.249 -10.418  1.00 16.120          H  
ATOM    237 1HG  LYS A  15      17.497  20.701 -12.368  1.00 16.120          H  
ATOM    238 2HG  LYS A  15      16.203  21.776 -11.838  1.00 16.120          H  
ATOM    239 1HD  LYS A  15      18.608  21.109 -10.090  1.00 16.120          H  
ATOM    240 2HD  LYS A  15      18.652  22.412 -11.268  1.00 16.120          H  
ATOM    241 1HE  LYS A  15      16.701  23.452 -10.102  1.00 16.120          H  
ATOM    242 2HE  LYS A  15      16.794  22.179  -8.871  1.00 16.120          H  
ATOM    243 1HZ  LYS A  15      17.967  24.149  -8.183  1.00 16.120          H  
ATOM    244 2HZ  LYS A  15      19.049  22.883  -8.343  1.00 16.120          H  
ATOM    245 3HZ  LYS A  15      18.949  24.091  -9.499  1.00 16.120          H  
ATOM    246  N   PHE A  16      15.877  19.102 -13.931  1.00  9.370          N  
ATOM    247  CA  PHE A  16      16.469  18.635 -15.167  1.00  9.430          C  
ATOM    248  C   PHE A  16      17.987  18.870 -15.216  1.00  9.770          C  
ATOM    249  O   PHE A  16      18.496  19.770 -14.549  1.00 10.070          O  
ATOM    250  CB  PHE A  16      15.778  19.363 -16.323  1.00 13.180          C  
ATOM    251  CG  PHE A  16      15.754  20.869 -16.194  1.00 13.180          C  
ATOM    252  CD1 PHE A  16      16.811  21.666 -16.600  1.00 13.180          C  
ATOM    253  CD2 PHE A  16      14.642  21.491 -15.688  1.00 13.180          C  
ATOM    254  CE1 PHE A  16      16.740  23.030 -16.509  1.00 13.180          C  
ATOM    255  CE2 PHE A  16      14.566  22.852 -15.596  1.00 13.180          C  
ATOM    256  CZ  PHE A  16      15.615  23.627 -16.011  1.00 13.180          C  
ATOM    257  H   PHE A  16      15.359  19.970 -13.940  1.00 11.240          H  
ATOM    258  HA  PHE A  16      16.253  17.572 -15.240  1.00 11.320          H  
ATOM    259 1HB  PHE A  16      16.243  19.130 -17.246  1.00 15.810          H  
ATOM    260 2HB  PHE A  16      14.743  19.015 -16.398  1.00 15.810          H  
ATOM    261  HD1 PHE A  16      17.716  21.211 -16.997  1.00 15.810          H  
ATOM    262  HD2 PHE A  16      13.792  20.886 -15.359  1.00 15.810          H  
ATOM    263  HE1 PHE A  16      17.585  23.639 -16.842  1.00 15.810          H  
ATOM    264  HE2 PHE A  16      13.658  23.316 -15.195  1.00 15.810          H  
ATOM    265  HZ  PHE A  16      15.555  24.712 -15.943  1.00 15.810          H  
ATOM    266  N   PRO A  17      18.732  18.075 -16.007  1.00  9.940          N  
ATOM    267  CA  PRO A  17      20.159  18.201 -16.234  1.00 10.400          C  
ATOM    268  C   PRO A  17      20.510  19.421 -17.062  1.00 10.620          C  
ATOM    269  O   PRO A  17      19.712  19.869 -17.886  1.00 10.680          O  
ATOM    270  CB  PRO A  17      20.498  16.915 -16.998  1.00 15.600          C  
ATOM    271  CG  PRO A  17      19.219  16.509 -17.676  1.00 15.600          C  
ATOM    272  CD  PRO A  17      18.115  16.925 -16.729  1.00 15.600          C  
ATOM    273  HA  PRO A  17      20.676  18.229 -15.264  1.00 12.480          H  
ATOM    274 1HB  PRO A  17      21.291  17.136 -17.736  1.00 18.720          H  
ATOM    275 2HB  PRO A  17      20.904  16.158 -16.324  1.00 18.720          H  
ATOM    276 1HG  PRO A  17      19.153  17.000 -18.652  1.00 18.720          H  
ATOM    277 2HG  PRO A  17      19.222  15.425 -17.871  1.00 18.720          H  
ATOM    278 1HD  PRO A  17      17.260  17.211 -17.328  1.00 18.720          H  
ATOM    279 2HD  PRO A  17      17.875  16.106 -16.038  1.00 18.720          H  
ATOM    280  N   ARG A  18      21.741  19.878 -16.902  1.00 10.940          N  
ATOM    281  CA  ARG A  18      22.279  20.969 -17.683  1.00 11.340          C  
ATOM    282  C   ARG A  18      22.137  20.659 -19.162  1.00 11.710          C  
ATOM    283  O   ARG A  18      22.460  19.563 -19.620  1.00 11.910          O  
ATOM    284  CB  ARG A  18      23.742  21.186 -17.343  1.00 15.720          C  
ATOM    285  CG  ARG A  18      24.394  22.396 -17.983  1.00 15.720          C  
ATOM    286  CD  ARG A  18      25.817  22.508 -17.586  1.00 15.720          C  
ATOM    287  NE  ARG A  18      25.960  22.729 -16.152  1.00 15.720          N  
ATOM    288  CZ  ARG A  18      25.885  23.912 -15.506  1.00 15.720          C  
ATOM    289  NH1 ARG A  18      25.655  25.047 -16.142  1.00 15.720          N  
ATOM    290  NH2 ARG A  18      26.054  23.887 -14.205  1.00 15.720          N  
ATOM    291  H   ARG A  18      22.327  19.458 -16.195  1.00 13.130          H  
ATOM    292  HA  ARG A  18      21.719  21.875 -17.453  1.00 13.610          H  
ATOM    293 1HB  ARG A  18      23.844  21.286 -16.265  1.00 18.860          H  
ATOM    294 2HB  ARG A  18      24.316  20.312 -17.646  1.00 18.860          H  
ATOM    295 1HG  ARG A  18      24.361  22.305 -19.068  1.00 18.860          H  
ATOM    296 2HG  ARG A  18      23.870  23.298 -17.676  1.00 18.860          H  
ATOM    297 1HD  ARG A  18      26.326  21.575 -17.834  1.00 18.860          H  
ATOM    298 2HD  ARG A  18      26.293  23.328 -18.118  1.00 18.860          H  
ATOM    299  HE  ARG A  18      26.147  21.912 -15.546  1.00 18.860          H  
ATOM    300 1HH1 ARG A  18      25.530  25.054 -17.141  1.00 18.860          H  
ATOM    301 2HH1 ARG A  18      25.607  25.912 -15.623  1.00 18.860          H  
ATOM    302 1HH2 ARG A  18      26.247  22.965 -13.777  1.00 18.860          H  
ATOM    303 2HH2 ARG A  18      26.021  24.722 -13.643  1.00 18.860          H  
ATOM    304  N   GLY A  19      21.664  21.653 -19.904  1.00 11.990          N  
ATOM    305  CA  GLY A  19      21.411  21.553 -21.334  1.00 12.510          C  
ATOM    306  C   GLY A  19      19.907  21.530 -21.569  1.00 12.610          C  
ATOM    307  O   GLY A  19      19.426  21.818 -22.665  1.00 12.780          O  
ATOM    308  H   GLY A  19      21.430  22.522 -19.445  1.00 14.390          H  
ATOM    309 1HA  GLY A  19      21.857  22.404 -21.850  1.00 15.010          H  
ATOM    310 2HA  GLY A  19      21.866  20.647 -21.731  1.00 15.010          H  
ATOM    311  N   GLN A  20      19.151  21.229 -20.520  1.00 12.690          N  
ATOM    312  CA  GLN A  20      17.708  21.234 -20.601  1.00 13.010          C  
ATOM    313  C   GLN A  20      17.214  22.567 -20.089  1.00 12.810          C  
ATOM    314  O   GLN A  20      17.949  23.296 -19.423  1.00 13.100          O  
ATOM    315  CB  GLN A  20      17.110  20.075 -19.829  1.00 18.090          C  
ATOM    316  CG  GLN A  20      17.530  18.755 -20.323  1.00 18.090          C  
ATOM    317  CD  GLN A  20      17.108  18.562 -21.715  1.00 18.090          C  
ATOM    318  OE1 GLN A  20      15.922  18.731 -22.017  1.00 18.090          O  
ATOM    319  NE2 GLN A  20      18.046  18.228 -22.577  1.00 18.090          N  
ATOM    320  H   GLN A  20      19.576  20.960 -19.626  1.00 15.230          H  
ATOM    321  HA  GLN A  20      17.408  21.148 -21.645  1.00 15.610          H  
ATOM    322 1HB  GLN A  20      17.445  20.127 -18.832  1.00 21.700          H  
ATOM    323 2HB  GLN A  20      16.033  20.131 -19.829  1.00 21.700          H  
ATOM    324 1HG  GLN A  20      18.618  18.688 -20.273  1.00 21.700          H  
ATOM    325 2HG  GLN A  20      17.069  17.983 -19.713  1.00 21.700          H  
ATOM    326 1HE2 GLN A  20      17.807  18.069 -23.565  1.00 21.700          H  
ATOM    327 2HE2 GLN A  20      18.990  18.111 -22.279  1.00 21.700          H  
ATOM    328  N   GLY A  21      15.984  22.925 -20.444  1.00 12.500          N  
ATOM    329  CA  GLY A  21      15.408  24.200 -20.003  1.00 12.490          C  
ATOM    330  C   GLY A  21      15.793  25.305 -20.981  1.00 12.180          C  
ATOM    331  O   GLY A  21      15.572  26.492 -20.738  1.00 12.400          O  
ATOM    332  H   GLY A  21      15.425  22.295 -21.004  1.00 15.000          H  
ATOM    333 1HA  GLY A  21      14.326  24.121 -19.939  1.00 14.990          H  
ATOM    334 2HA  GLY A  21      15.773  24.443 -19.007  1.00 14.990          H  
ATOM    335  N   VAL A  22      16.395  24.881 -22.078  1.00 11.830          N  
ATOM    336  CA  VAL A  22      16.884  25.698 -23.161  1.00 11.640          C  
ATOM    337  C   VAL A  22      15.800  25.752 -24.239  1.00 11.680          C  
ATOM    338  O   VAL A  22      15.204  24.714 -24.524  1.00 11.510          O  
ATOM    339  CB  VAL A  22      18.182  25.073 -23.712  1.00 16.370          C  
ATOM    340  CG1 VAL A  22      18.708  25.849 -24.918  1.00 16.370          C  
ATOM    341  CG2 VAL A  22      19.218  25.044 -22.592  1.00 16.370          C  
ATOM    342  H   VAL A  22      16.505  23.883 -22.175  1.00 14.200          H  
ATOM    343  HA  VAL A  22      17.121  26.676 -22.764  1.00 13.970          H  
ATOM    344  HB  VAL A  22      17.977  24.051 -24.039  1.00 19.650          H  
ATOM    345 1HG1 VAL A  22      19.617  25.372 -25.280  1.00 19.650          H  
ATOM    346 2HG1 VAL A  22      17.965  25.850 -25.720  1.00 19.650          H  
ATOM    347 3HG1 VAL A  22      18.932  26.870 -24.628  1.00 19.650          H  
ATOM    348 1HG2 VAL A  22      20.134  24.582 -22.958  1.00 19.650          H  
ATOM    349 2HG2 VAL A  22      19.426  26.059 -22.262  1.00 19.650          H  
ATOM    350 3HG2 VAL A  22      18.841  24.465 -21.752  1.00 19.650          H  
ATOM    351  N   PRO A  23      15.470  26.922 -24.818  1.00 12.030          N  
ATOM    352  CA  PRO A  23      14.480  27.061 -25.870  1.00 12.270          C  
ATOM    353  C   PRO A  23      14.774  26.096 -27.009  1.00 11.760          C  
ATOM    354  O   PRO A  23      15.929  25.896 -27.386  1.00 11.340          O  
ATOM    355  CB  PRO A  23      14.665  28.520 -26.302  1.00 18.410          C  
ATOM    356  CG  PRO A  23      15.154  29.217 -25.052  1.00 18.410          C  
ATOM    357  CD  PRO A  23      16.057  28.209 -24.368  1.00 18.410          C  
ATOM    358  HA  PRO A  23      13.476  26.885 -25.456  1.00 14.720          H  
ATOM    359 1HB  PRO A  23      15.384  28.574 -27.135  1.00 22.090          H  
ATOM    360 2HB  PRO A  23      13.713  28.924 -26.675  1.00 22.090          H  
ATOM    361 1HG  PRO A  23      15.682  30.146 -25.321  1.00 22.090          H  
ATOM    362 2HG  PRO A  23      14.300  29.510 -24.422  1.00 22.090          H  
ATOM    363 1HD  PRO A  23      17.091  28.320 -24.706  1.00 22.090          H  
ATOM    364 2HD  PRO A  23      15.938  28.351 -23.281  1.00 22.090          H  
ATOM    365  N   ILE A  24      13.710  25.510 -27.537  1.00 11.950          N  
ATOM    366  CA  ILE A  24      13.770  24.517 -28.599  1.00 11.590          C  
ATOM    367  C   ILE A  24      14.017  25.091 -29.985  1.00 11.750          C  
ATOM    368  O   ILE A  24      13.446  26.111 -30.372  1.00 12.200          O  
ATOM    369  CB  ILE A  24      12.481  23.662 -28.597  1.00 16.370          C  
ATOM    370  CG1 ILE A  24      12.657  22.430 -29.521  1.00 16.370          C  
ATOM    371  CG2 ILE A  24      11.264  24.502 -29.037  1.00 16.370          C  
ATOM    372  CD1 ILE A  24      11.623  21.358 -29.325  1.00 16.370          C  
ATOM    373  H   ILE A  24      12.809  25.757 -27.159  1.00 14.340          H  
ATOM    374  HA  ILE A  24      14.601  23.851 -28.373  1.00 13.910          H  
ATOM    375  HB  ILE A  24      12.311  23.300 -27.595  1.00 19.640          H  
ATOM    376 1HG1 ILE A  24      12.587  22.753 -30.562  1.00 19.640          H  
ATOM    377 2HG1 ILE A  24      13.635  21.992 -29.355  1.00 19.640          H  
ATOM    378 1HG2 ILE A  24      10.372  23.909 -29.009  1.00 19.640          H  
ATOM    379 2HG2 ILE A  24      11.138  25.351 -28.373  1.00 19.640          H  
ATOM    380 3HG2 ILE A  24      11.395  24.862 -30.051  1.00 19.640          H  
ATOM    381 1HD1 ILE A  24      11.810  20.555 -30.013  1.00 19.640          H  
ATOM    382 2HD1 ILE A  24      11.660  20.974 -28.311  1.00 19.640          H  
ATOM    383 3HD1 ILE A  24      10.654  21.743 -29.509  1.00 19.640          H  
ATOM    384  N   ASN A  25      14.888  24.421 -30.728  1.00 11.500          N  
ATOM    385  CA  ASN A  25      15.166  24.788 -32.101  1.00 11.740          C  
ATOM    386  C   ASN A  25      14.072  24.163 -32.963  1.00 11.800          C  
ATOM    387  O   ASN A  25      14.040  22.945 -33.165  1.00 11.590          O  
ATOM    388  CB  ASN A  25      16.553  24.336 -32.525  1.00 16.340          C  
ATOM    389  CG  ASN A  25      16.912  24.795 -33.918  1.00 16.340          C  
ATOM    390  OD1 ASN A  25      16.051  24.879 -34.814  1.00 16.340          O  
ATOM    391  ND2 ASN A  25      18.177  25.097 -34.120  1.00 16.340          N  
ATOM    392  H   ASN A  25      15.348  23.617 -30.329  1.00 13.800          H  
ATOM    393  HA  ASN A  25      15.097  25.873 -32.204  1.00 14.090          H  
ATOM    394 1HB  ASN A  25      17.292  24.723 -31.821  1.00 19.610          H  
ATOM    395 2HB  ASN A  25      16.604  23.246 -32.491  1.00 19.610          H  
ATOM    396 1HD2 ASN A  25      18.487  25.408 -35.021  1.00 19.610          H  
ATOM    397 2HD2 ASN A  25      18.838  25.016 -33.372  1.00 19.610          H  
ATOM    398  N   THR A  26      13.187  24.998 -33.484  1.00 12.230          N  
ATOM    399  CA  THR A  26      11.998  24.549 -34.196  1.00 12.440          C  
ATOM    400  C   THR A  26      12.254  24.028 -35.602  1.00 11.990          C  
ATOM    401  O   THR A  26      11.316  23.739 -36.340  1.00 11.890          O  
ATOM    402  CB  THR A  26      10.950  25.666 -34.243  1.00 17.330          C  
ATOM    403  OG1 THR A  26      11.507  26.822 -34.886  1.00 17.330          O  
ATOM    404  CG2 THR A  26      10.535  26.013 -32.825  1.00 17.330          C  
ATOM    405  H   THR A  26      13.298  25.993 -33.319  1.00 14.680          H  
ATOM    406  HA  THR A  26      11.567  23.733 -33.617  1.00 14.930          H  
ATOM    407  HB  THR A  26      10.078  25.328 -34.803  1.00 20.800          H  
ATOM    408  HG1 THR A  26      11.631  26.635 -35.826  1.00 20.800          H  
ATOM    409 1HG2 THR A  26       9.788  26.802 -32.847  1.00 20.800          H  
ATOM    410 2HG2 THR A  26      10.119  25.132 -32.351  1.00 20.800          H  
ATOM    411 3HG2 THR A  26      11.399  26.351 -32.254  1.00 20.800          H  
ATOM    412  N   ASN A  27      13.515  23.925 -36.004  1.00 11.880          N  
ATOM    413  CA  ASN A  27      13.808  23.358 -37.307  1.00 11.570          C  
ATOM    414  C   ASN A  27      13.767  21.823 -37.288  1.00 10.670          C  
ATOM    415  O   ASN A  27      13.552  21.206 -38.333  1.00 10.510          O  
ATOM    416  CB  ASN A  27      15.157  23.826 -37.801  1.00 16.320          C  
ATOM    417  CG  ASN A  27      15.169  25.277 -38.179  1.00 16.320          C  
ATOM    418  OD1 ASN A  27      14.638  25.684 -39.220  1.00 16.320          O  
ATOM    419  ND2 ASN A  27      15.760  26.074 -37.335  1.00 16.320          N  
ATOM    420  H   ASN A  27      14.283  24.234 -35.402  1.00 14.260          H  
ATOM    421  HA  ASN A  27      13.045  23.694 -38.009  1.00 13.880          H  
ATOM    422 1HB  ASN A  27      15.909  23.645 -37.038  1.00 19.590          H  
ATOM    423 2HB  ASN A  27      15.439  23.238 -38.674  1.00 19.590          H  
ATOM    424 1HD2 ASN A  27      15.806  27.057 -37.514  1.00 19.590          H  
ATOM    425 2HD2 ASN A  27      16.145  25.694 -36.487  1.00 19.590          H  
ATOM    426  N   SER A  28      14.016  21.193 -36.126  1.00 10.220          N  
ATOM    427  CA  SER A  28      14.051  19.725 -36.072  1.00  9.500          C  
ATOM    428  C   SER A  28      13.898  19.202 -34.648  1.00  9.130          C  
ATOM    429  O   SER A  28      14.537  19.716 -33.728  1.00  9.320          O  
ATOM    430  CB  SER A  28      15.343  19.206 -36.660  1.00 13.590          C  
ATOM    431  OG  SER A  28      15.383  17.812 -36.605  1.00 13.590          O  
ATOM    432  H   SER A  28      14.166  21.721 -35.259  1.00 12.260          H  
ATOM    433  HA  SER A  28      13.220  19.340 -36.664  1.00 11.400          H  
ATOM    434 1HB  SER A  28      15.438  19.534 -37.695  1.00 16.310          H  
ATOM    435 2HB  SER A  28      16.183  19.621 -36.107  1.00 16.310          H  
ATOM    436  HG  SER A  28      16.222  17.556 -36.997  1.00 16.310          H  
ATOM    437  N   SER A  29      13.085  18.155 -34.459  1.00  8.830          N  
ATOM    438  CA  SER A  29      12.899  17.600 -33.123  1.00  8.740          C  
ATOM    439  C   SER A  29      14.261  17.194 -32.527  1.00  8.590          C  
ATOM    440  O   SER A  29      15.002  16.463 -33.184  1.00  8.380          O  
ATOM    441  CB  SER A  29      12.020  16.361 -33.196  1.00 12.270          C  
ATOM    442  OG  SER A  29      10.717  16.672 -33.633  1.00 12.270          O  
ATOM    443  H   SER A  29      12.590  17.753 -35.240  1.00 10.600          H  
ATOM    444  HA  SER A  29      12.379  18.337 -32.525  1.00 10.490          H  
ATOM    445 1HB  SER A  29      12.467  15.636 -33.875  1.00 14.730          H  
ATOM    446 2HB  SER A  29      11.980  15.895 -32.213  1.00 14.730          H  
ATOM    447  HG  SER A  29      10.202  15.872 -33.504  1.00 14.730          H  
ATOM    448  N   PRO A  30      14.610  17.607 -31.290  1.00  8.870          N  
ATOM    449  CA  PRO A  30      15.827  17.254 -30.571  1.00  9.010          C  
ATOM    450  C   PRO A  30      15.914  15.764 -30.299  1.00  8.660          C  
ATOM    451  O   PRO A  30      14.887  15.140 -30.037  1.00  8.750          O  
ATOM    452  CB  PRO A  30      15.677  18.015 -29.244  1.00 13.520          C  
ATOM    453  CG  PRO A  30      14.728  19.134 -29.536  1.00 13.520          C  
ATOM    454  CD  PRO A  30      13.780  18.599 -30.584  1.00 13.520          C  
ATOM    455  HA  PRO A  30      16.700  17.603 -31.145  1.00 10.810          H  
ATOM    456 1HB  PRO A  30      15.297  17.339 -28.472  1.00 16.220          H  
ATOM    457 2HB  PRO A  30      16.661  18.371 -28.897  1.00 16.220          H  
ATOM    458 1HG  PRO A  30      14.206  19.438 -28.615  1.00 16.220          H  
ATOM    459 2HG  PRO A  30      15.280  20.016 -29.895  1.00 16.220          H  
ATOM    460 1HD  PRO A  30      12.878  18.139 -30.141  1.00 16.220          H  
ATOM    461 2HD  PRO A  30      13.552  19.461 -31.233  1.00 16.220          H  
ATOM    462  N   ASP A  31      17.143  15.223 -30.232  1.00  8.370          N  
ATOM    463  CA  ASP A  31      17.399  13.812 -29.875  1.00  8.240          C  
ATOM    464  C   ASP A  31      16.761  13.428 -28.537  1.00  7.800          C  
ATOM    465  O   ASP A  31      16.442  12.273 -28.282  1.00  7.940          O  
ATOM    466  CB  ASP A  31      18.898  13.524 -29.770  1.00 11.590          C  
ATOM    467  CG  ASP A  31      19.645  13.492 -31.099  1.00 11.590          C  
ATOM    468  OD1 ASP A  31      19.026  13.448 -32.130  1.00 11.590          O  
ATOM    469  OD2 ASP A  31      20.848  13.521 -31.058  1.00 11.590          O  
ATOM    470  H   ASP A  31      17.939  15.796 -30.482  1.00 10.040          H  
ATOM    471  HA  ASP A  31      16.976  13.183 -30.658  1.00  9.890          H  
ATOM    472 1HB  ASP A  31      19.364  14.276 -29.131  1.00 13.910          H  
ATOM    473 2HB  ASP A  31      19.038  12.567 -29.278  1.00 13.910          H  
ATOM    474  N   ASP A  32      16.530  14.420 -27.700  1.00  7.460          N  
ATOM    475  CA  ASP A  32      15.935  14.273 -26.383  1.00  7.210          C  
ATOM    476  C   ASP A  32      14.523  13.696 -26.455  1.00  7.310          C  
ATOM    477  O   ASP A  32      13.978  13.250 -25.449  1.00  7.190          O  
ATOM    478  CB  ASP A  32      15.833  15.636 -25.709  1.00 10.190          C  
ATOM    479  CG  ASP A  32      17.156  16.249 -25.303  1.00 10.190          C  
ATOM    480  OD1 ASP A  32      18.154  15.574 -25.242  1.00 10.190          O  
ATOM    481  OD2 ASP A  32      17.152  17.436 -25.096  1.00 10.190          O  
ATOM    482  H   ASP A  32      16.817  15.342 -27.995  1.00  8.950          H  
ATOM    483  HA  ASP A  32      16.558  13.602 -25.789  1.00  8.650          H  
ATOM    484 1HB  ASP A  32      15.320  16.324 -26.369  1.00 12.230          H  
ATOM    485 2HB  ASP A  32      15.216  15.540 -24.815  1.00 12.230          H  
ATOM    486  N   GLN A  33      13.888  13.802 -27.626  1.00  7.710          N  
ATOM    487  CA  GLN A  33      12.526  13.354 -27.827  1.00  7.990          C  
ATOM    488  C   GLN A  33      12.390  11.928 -28.365  1.00  8.120          C  
ATOM    489  O   GLN A  33      11.264  11.444 -28.506  1.00  8.710          O  
ATOM    490  CB  GLN A  33      11.824  14.336 -28.765  1.00 11.070          C  
ATOM    491  CG  GLN A  33      11.782  15.746 -28.215  1.00 11.070          C  
ATOM    492  CD  GLN A  33      11.039  15.788 -26.918  1.00 11.070          C  
ATOM    493  OE1 GLN A  33       9.904  15.308 -26.827  1.00 11.070          O  
ATOM    494  NE2 GLN A  33      11.671  16.336 -25.894  1.00 11.070          N  
ATOM    495  H   GLN A  33      14.386  14.186 -28.433  1.00  9.250          H  
ATOM    496  HA  GLN A  33      12.023  13.374 -26.861  1.00  9.590          H  
ATOM    497 1HB  GLN A  33      12.336  14.355 -29.731  1.00 13.290          H  
ATOM    498 2HB  GLN A  33      10.809  14.013 -28.931  1.00 13.290          H  
ATOM    499 1HG  GLN A  33      12.803  16.082 -28.039  1.00 13.290          H  
ATOM    500 2HG  GLN A  33      11.302  16.407 -28.918  1.00 13.290          H  
ATOM    501 1HE2 GLN A  33      11.232  16.369 -24.996  1.00 13.290          H  
ATOM    502 2HE2 GLN A  33      12.597  16.699 -26.013  1.00 13.290          H  
ATOM    503  N   ILE A  34      13.511  11.235 -28.598  1.00  7.690          N  
ATOM    504  CA  ILE A  34      13.498   9.865 -29.133  1.00  7.850          C  
ATOM    505  C   ILE A  34      14.084   8.906 -28.111  1.00  7.370          C  
ATOM    506  O   ILE A  34      14.675   9.338 -27.117  1.00  7.190          O  
ATOM    507  CB  ILE A  34      14.222   9.780 -30.510  1.00 10.930          C  
ATOM    508  CG1 ILE A  34      15.691  10.239 -30.396  1.00 10.930          C  
ATOM    509  CG2 ILE A  34      13.467  10.573 -31.505  1.00 10.930          C  
ATOM    510  CD1 ILE A  34      16.582  10.052 -31.621  1.00 10.930          C  
ATOM    511  H   ILE A  34      14.416  11.682 -28.408  1.00  9.230          H  
ATOM    512  HA  ILE A  34      12.464   9.566 -29.304  1.00  9.420          H  
ATOM    513  HB  ILE A  34      14.233   8.746 -30.837  1.00 13.110          H  
ATOM    514 1HG1 ILE A  34      15.670  11.274 -30.202  1.00 13.110          H  
ATOM    515 2HG1 ILE A  34      16.155   9.724 -29.555  1.00 13.110          H  
ATOM    516 1HG2 ILE A  34      13.916  10.496 -32.486  1.00 13.110          H  
ATOM    517 2HG2 ILE A  34      12.481  10.168 -31.525  1.00 13.110          H  
ATOM    518 3HG2 ILE A  34      13.437  11.618 -31.198  1.00 13.110          H  
ATOM    519 1HD1 ILE A  34      17.579  10.443 -31.398  1.00 13.110          H  
ATOM    520 2HD1 ILE A  34      16.656   9.028 -31.871  1.00 13.110          H  
ATOM    521 3HD1 ILE A  34      16.182  10.593 -32.468  1.00 13.110          H  
ATOM    522  N   GLY A  35      13.888   7.607 -28.321  1.00  7.300          N  
ATOM    523  CA  GLY A  35      14.363   6.638 -27.338  1.00  6.970          C  
ATOM    524  C   GLY A  35      14.053   5.212 -27.698  1.00  7.230          C  
ATOM    525  O   GLY A  35      14.074   4.848 -28.870  1.00  7.610          O  
ATOM    526  H   GLY A  35      13.395   7.303 -29.168  1.00  8.760          H  
ATOM    527 1HA  GLY A  35      15.436   6.742 -27.211  1.00  8.360          H  
ATOM    528 2HA  GLY A  35      13.901   6.852 -26.382  1.00  8.360          H  
ATOM    529  N   TYR A  36      13.876   4.392 -26.675  1.00  7.140          N  
ATOM    530  CA  TYR A  36      13.684   2.963 -26.843  1.00  7.400          C  
ATOM    531  C   TYR A  36      12.916   2.340 -25.713  1.00  7.360          C  
ATOM    532  O   TYR A  36      12.811   2.911 -24.627  1.00  6.950          O  
ATOM    533  CB  TYR A  36      15.031   2.270 -26.863  1.00 10.260          C  
ATOM    534  CG  TYR A  36      15.784   2.336 -25.517  1.00 10.260          C  
ATOM    535  CD1 TYR A  36      15.696   1.278 -24.597  1.00 10.260          C  
ATOM    536  CD2 TYR A  36      16.531   3.471 -25.187  1.00 10.260          C  
ATOM    537  CE1 TYR A  36      16.337   1.352 -23.384  1.00 10.260          C  
ATOM    538  CE2 TYR A  36      17.170   3.540 -23.963  1.00 10.260          C  
ATOM    539  CZ  TYR A  36      17.074   2.483 -23.066  1.00 10.260          C  
ATOM    540  OH  TYR A  36      17.692   2.555 -21.845  1.00 10.260          O  
ATOM    541  H   TYR A  36      13.868   4.793 -25.730  1.00  8.570          H  
ATOM    542  HA  TYR A  36      13.142   2.783 -27.764  1.00  8.880          H  
ATOM    543 1HB  TYR A  36      14.880   1.258 -27.139  1.00 12.310          H  
ATOM    544 2HB  TYR A  36      15.621   2.701 -27.580  1.00 12.310          H  
ATOM    545  HD1 TYR A  36      15.111   0.394 -24.835  1.00 12.310          H  
ATOM    546  HD2 TYR A  36      16.604   4.305 -25.884  1.00 12.310          H  
ATOM    547  HE1 TYR A  36      16.256   0.529 -22.676  1.00 12.310          H  
ATOM    548  HE2 TYR A  36      17.746   4.429 -23.695  1.00 12.310          H  
ATOM    549  HH  TYR A  36      18.008   3.477 -21.700  1.00 12.310          H  
ATOM    550  N   TYR A  37      12.442   1.126 -25.921  1.00  7.890          N  
ATOM    551  CA  TYR A  37      11.883   0.436 -24.788  1.00  7.930          C  
ATOM    552  C   TYR A  37      12.451  -0.974 -24.721  1.00  7.910          C  
ATOM    553  O   TYR A  37      12.819  -1.586 -25.731  1.00  8.520          O  
ATOM    554  CB  TYR A  37      10.356   0.606 -24.795  1.00 11.090          C  
ATOM    555  CG  TYR A  37       9.548   0.045 -25.893  1.00 11.090          C  
ATOM    556  CD1 TYR A  37       8.868  -1.072 -25.684  1.00 11.090          C  
ATOM    557  CD2 TYR A  37       9.481   0.677 -27.105  1.00 11.090          C  
ATOM    558  CE1 TYR A  37       8.073  -1.597 -26.640  1.00 11.090          C  
ATOM    559  CE2 TYR A  37       8.691   0.161 -28.097  1.00 11.090          C  
ATOM    560  CZ  TYR A  37       7.968  -0.975 -27.853  1.00 11.090          C  
ATOM    561  OH  TYR A  37       7.132  -1.509 -28.799  1.00 11.090          O  
ATOM    562  H   TYR A  37      12.494   0.707 -26.852  1.00  9.470          H  
ATOM    563  HA  TYR A  37      12.243   0.925 -23.893  1.00  9.520          H  
ATOM    564 1HB  TYR A  37       9.964   0.197 -23.863  1.00 13.300          H  
ATOM    565 2HB  TYR A  37      10.139   1.649 -24.776  1.00 13.300          H  
ATOM    566  HD1 TYR A  37       8.940  -1.527 -24.735  1.00 13.300          H  
ATOM    567  HD2 TYR A  37      10.039   1.578 -27.265  1.00 13.300          H  
ATOM    568  HE1 TYR A  37       7.502  -2.503 -26.438  1.00 13.300          H  
ATOM    569  HE2 TYR A  37       8.620   0.661 -29.063  1.00 13.300          H  
ATOM    570  HH  TYR A  37       6.420  -1.996 -28.327  1.00 13.300          H  
ATOM    571  N   ARG A  38      12.547  -1.492 -23.504  1.00  7.290          N  
ATOM    572  CA  ARG A  38      13.218  -2.769 -23.293  1.00  7.180          C  
ATOM    573  C   ARG A  38      12.423  -3.810 -22.538  1.00  7.290          C  
ATOM    574  O   ARG A  38      11.798  -3.516 -21.513  1.00  7.170          O  
ATOM    575  CB  ARG A  38      14.496  -2.505 -22.511  1.00 10.100          C  
ATOM    576  CG  ARG A  38      15.408  -3.692 -22.231  1.00 10.100          C  
ATOM    577  CD  ARG A  38      16.545  -3.231 -21.413  1.00 10.100          C  
ATOM    578  NE  ARG A  38      17.599  -4.219 -21.250  1.00 10.100          N  
ATOM    579  CZ  ARG A  38      17.612  -5.239 -20.365  1.00 10.100          C  
ATOM    580  NH1 ARG A  38      16.593  -5.468 -19.562  1.00 10.100          N  
ATOM    581  NH2 ARG A  38      18.677  -6.021 -20.316  1.00 10.100          N  
ATOM    582  H   ARG A  38      12.219  -0.933 -22.712  1.00  8.750          H  
ATOM    583  HA  ARG A  38      13.477  -3.172 -24.263  1.00  8.620          H  
ATOM    584 1HB  ARG A  38      15.090  -1.772 -23.057  1.00 12.120          H  
ATOM    585 2HB  ARG A  38      14.237  -2.059 -21.550  1.00 12.120          H  
ATOM    586 1HG  ARG A  38      14.875  -4.456 -21.667  1.00 12.120          H  
ATOM    587 2HG  ARG A  38      15.783  -4.121 -23.160  1.00 12.120          H  
ATOM    588 1HD  ARG A  38      16.969  -2.363 -21.894  1.00 12.120          H  
ATOM    589 2HD  ARG A  38      16.184  -2.950 -20.428  1.00 12.120          H  
ATOM    590  HE  ARG A  38      18.452  -4.088 -21.823  1.00 12.120          H  
ATOM    591 1HH1 ARG A  38      15.769  -4.881 -19.603  1.00 12.120          H  
ATOM    592 2HH1 ARG A  38      16.633  -6.247 -18.925  1.00 12.120          H  
ATOM    593 1HH2 ARG A  38      19.463  -5.842 -20.937  1.00 12.120          H  
ATOM    594 2HH2 ARG A  38      18.716  -6.792 -19.670  1.00 12.120          H  
ATOM    595  N   ARG A  39      12.487  -5.044 -23.032  1.00  7.630          N  
ATOM    596  CA  ARG A  39      11.819  -6.147 -22.363  1.00  7.770          C  
ATOM    597  C   ARG A  39      12.696  -6.883 -21.372  1.00  7.310          C  
ATOM    598  O   ARG A  39      13.862  -7.184 -21.641  1.00  7.890          O  
ATOM    599  CB  ARG A  39      11.303  -7.178 -23.346  1.00 10.820          C  
ATOM    600  CG  ARG A  39      10.498  -8.328 -22.727  1.00 10.820          C  
ATOM    601  CD  ARG A  39       9.837  -9.148 -23.758  1.00 10.820          C  
ATOM    602  NE  ARG A  39      10.801  -9.827 -24.614  1.00 10.820          N  
ATOM    603  CZ  ARG A  39      10.497 -10.513 -25.738  1.00 10.820          C  
ATOM    604  NH1 ARG A  39       9.246 -10.612 -26.143  1.00 10.820          N  
ATOM    605  NH2 ARG A  39      11.465 -11.090 -26.434  1.00 10.820          N  
ATOM    606  H   ARG A  39      13.007  -5.184 -23.907  1.00  9.160          H  
ATOM    607  HA  ARG A  39      10.964  -5.742 -21.838  1.00  9.320          H  
ATOM    608 1HB  ARG A  39      10.663  -6.714 -24.009  1.00 12.990          H  
ATOM    609 2HB  ARG A  39      12.132  -7.590 -23.917  1.00 12.990          H  
ATOM    610 1HG  ARG A  39      11.155  -8.992 -22.168  1.00 12.990          H  
ATOM    611 2HG  ARG A  39       9.733  -7.919 -22.061  1.00 12.990          H  
ATOM    612 1HD  ARG A  39       9.225  -9.904 -23.270  1.00 12.990          H  
ATOM    613 2HD  ARG A  39       9.209  -8.519 -24.369  1.00 12.990          H  
ATOM    614  HE  ARG A  39      11.776  -9.784 -24.342  1.00 12.990          H  
ATOM    615 1HH1 ARG A  39       8.504 -10.178 -25.617  1.00 12.990          H  
ATOM    616 2HH1 ARG A  39       9.026 -11.129 -26.984  1.00 12.990          H  
ATOM    617 1HH2 ARG A  39      12.424 -11.019 -26.123  1.00 12.990          H  
ATOM    618 2HH2 ARG A  39      11.247 -11.607 -27.274  1.00 12.990          H  
ATOM    619  N   ALA A  40      12.079  -7.271 -20.265  1.00  6.410          N  
ATOM    620  CA  ALA A  40      12.723  -8.123 -19.276  1.00  6.080          C  
ATOM    621  C   ALA A  40      11.692  -9.057 -18.666  1.00  5.340          C  
ATOM    622  O   ALA A  40      10.516  -8.697 -18.539  1.00  4.980          O  
ATOM    623  CB  ALA A  40      13.374  -7.295 -18.193  1.00  8.640          C  
ATOM    624  H   ALA A  40      11.136  -6.904 -20.101  1.00  7.690          H  
ATOM    625  HA  ALA A  40      13.481  -8.723 -19.777  1.00  7.300          H  
ATOM    626 1HB  ALA A  40      13.848  -7.957 -17.483  1.00 10.370          H  
ATOM    627 2HB  ALA A  40      14.113  -6.635 -18.635  1.00 10.370          H  
ATOM    628 3HB  ALA A  40      12.617  -6.694 -17.683  1.00 10.370          H  
ATOM    629  N   THR A  41      12.122 -10.269 -18.294  1.00  5.330          N  
ATOM    630  CA  THR A  41      11.206 -11.209 -17.654  1.00  4.900          C  
ATOM    631  C   THR A  41      11.790 -11.792 -16.370  1.00  4.630          C  
ATOM    632  O   THR A  41      12.903 -12.311 -16.339  1.00  5.090          O  
ATOM    633  CB  THR A  41      10.842 -12.374 -18.611  1.00  7.030          C  
ATOM    634  OG1 THR A  41      10.265 -11.844 -19.804  1.00  7.030          O  
ATOM    635  CG2 THR A  41       9.796 -13.294 -17.956  1.00  7.030          C  
ATOM    636  H   THR A  41      13.085 -10.533 -18.444  1.00  6.400          H  
ATOM    637  HA  THR A  41      10.289 -10.684 -17.391  1.00  5.880          H  
ATOM    638  HB  THR A  41      11.733 -12.949 -18.859  1.00  8.440          H  
ATOM    639  HG1 THR A  41      10.957 -11.430 -20.319  1.00  8.440          H  
ATOM    640 1HG2 THR A  41       9.533 -14.094 -18.646  1.00  8.440          H  
ATOM    641 2HG2 THR A  41      10.186 -13.737 -17.042  1.00  8.440          H  
ATOM    642 3HG2 THR A  41       8.901 -12.715 -17.721  1.00  8.440          H  
ATOM    643  N   ARG A  42      11.003 -11.728 -15.313  1.00  4.270          N  
ATOM    644  CA  ARG A  42      11.332 -12.293 -14.011  1.00  4.470          C  
ATOM    645  C   ARG A  42      10.673 -13.657 -13.896  1.00  4.890          C  
ATOM    646  O   ARG A  42       9.533 -13.812 -14.332  1.00  4.720          O  
ATOM    647  CB  ARG A  42      10.840 -11.366 -12.903  1.00  6.180          C  
ATOM    648  CG  ARG A  42      10.983 -11.849 -11.437  1.00  6.180          C  
ATOM    649  CD  ARG A  42      12.348 -11.773 -10.987  1.00  6.180          C  
ATOM    650  NE  ARG A  42      12.509 -12.156  -9.614  1.00  6.180          N  
ATOM    651  CZ  ARG A  42      13.705 -12.319  -9.023  1.00  6.180          C  
ATOM    652  NH1 ARG A  42      14.808 -12.127  -9.729  1.00  6.180          N  
ATOM    653  NH2 ARG A  42      13.779 -12.669  -7.742  1.00  6.180          N  
ATOM    654  H   ARG A  42      10.102 -11.290 -15.440  1.00  5.120          H  
ATOM    655  HA  ARG A  42      12.417 -12.405 -13.934  1.00  5.360          H  
ATOM    656 1HB  ARG A  42      11.426 -10.460 -12.960  1.00  7.410          H  
ATOM    657 2HB  ARG A  42       9.812 -11.096 -13.092  1.00  7.410          H  
ATOM    658 1HG  ARG A  42      10.390 -11.204 -10.792  1.00  7.410          H  
ATOM    659 2HG  ARG A  42      10.636 -12.875 -11.323  1.00  7.410          H  
ATOM    660 1HD  ARG A  42      12.954 -12.439 -11.595  1.00  7.410          H  
ATOM    661 2HD  ARG A  42      12.697 -10.748 -11.095  1.00  7.410          H  
ATOM    662  HE  ARG A  42      11.677 -12.308  -9.059  1.00  7.410          H  
ATOM    663 1HH1 ARG A  42      14.748 -11.850 -10.731  1.00  7.410          H  
ATOM    664 2HH1 ARG A  42      15.712 -12.256  -9.299  1.00  7.410          H  
ATOM    665 1HH2 ARG A  42      12.937 -12.812  -7.202  1.00  7.410          H  
ATOM    666 2HH2 ARG A  42      14.681 -12.793  -7.301  1.00  7.410          H  
ATOM    667  N   ARG A  43      11.356 -14.627 -13.298  1.00  5.730          N  
ATOM    668  CA  ARG A  43      10.742 -15.931 -13.064  1.00  6.350          C  
ATOM    669  C   ARG A  43      10.896 -16.301 -11.603  1.00  7.110          C  
ATOM    670  O   ARG A  43      11.888 -15.935 -10.971  1.00  7.490          O  
ATOM    671  CB  ARG A  43      11.377 -16.988 -13.953  1.00  8.640          C  
ATOM    672  CG  ARG A  43      12.844 -17.272 -13.679  1.00  8.640          C  
ATOM    673  CD  ARG A  43      13.399 -18.216 -14.664  1.00  8.640          C  
ATOM    674  NE  ARG A  43      14.796 -18.540 -14.376  1.00  8.640          N  
ATOM    675  CZ  ARG A  43      15.590 -19.321 -15.141  1.00  8.640          C  
ATOM    676  NH1 ARG A  43      15.127 -19.861 -16.251  1.00  8.640          N  
ATOM    677  NH2 ARG A  43      16.840 -19.545 -14.768  1.00  8.640          N  
ATOM    678  H   ARG A  43      12.312 -14.462 -13.007  1.00  6.880          H  
ATOM    679  HA  ARG A  43       9.678 -15.872 -13.284  1.00  7.620          H  
ATOM    680 1HB  ARG A  43      10.832 -17.929 -13.840  1.00 10.370          H  
ATOM    681 2HB  ARG A  43      11.285 -16.686 -14.999  1.00 10.370          H  
ATOM    682 1HG  ARG A  43      13.415 -16.348 -13.725  1.00 10.370          H  
ATOM    683 2HG  ARG A  43      12.953 -17.725 -12.690  1.00 10.370          H  
ATOM    684 1HD  ARG A  43      12.813 -19.133 -14.648  1.00 10.370          H  
ATOM    685 2HD  ARG A  43      13.344 -17.768 -15.656  1.00 10.370          H  
ATOM    686  HE  ARG A  43      15.196 -18.151 -13.531  1.00 10.370          H  
ATOM    687 1HH1 ARG A  43      14.171 -19.696 -16.538  1.00 10.370          H  
ATOM    688 2HH1 ARG A  43      15.725 -20.445 -16.818  1.00 10.370          H  
ATOM    689 1HH2 ARG A  43      17.195 -19.132 -13.916  1.00 10.370          H  
ATOM    690 2HH2 ARG A  43      17.441 -20.128 -15.331  1.00 10.370          H  
ATOM    691  N   ILE A  44       9.932 -17.051 -11.074  1.00  7.520          N  
ATOM    692  CA  ILE A  44       9.982 -17.450  -9.673  1.00  8.430          C  
ATOM    693  C   ILE A  44      10.183 -18.945  -9.494  1.00  9.280          C  
ATOM    694  O   ILE A  44       9.457 -19.763 -10.073  1.00  9.290          O  
ATOM    695  CB  ILE A  44       8.698 -17.002  -8.938  1.00 11.440          C  
ATOM    696  CG1 ILE A  44       8.473 -15.450  -9.132  1.00 11.440          C  
ATOM    697  CG2 ILE A  44       8.755 -17.385  -7.437  1.00 11.440          C  
ATOM    698  CD1 ILE A  44       9.573 -14.514  -8.608  1.00 11.440          C  
ATOM    699  H   ILE A  44       9.153 -17.370 -11.664  1.00  9.020          H  
ATOM    700  HA  ILE A  44      10.832 -16.963  -9.204  1.00 10.120          H  
ATOM    701  HB  ILE A  44       7.842 -17.501  -9.392  1.00 13.730          H  
ATOM    702 1HG1 ILE A  44       8.361 -15.262 -10.192  1.00 13.730          H  
ATOM    703 2HG1 ILE A  44       7.543 -15.180  -8.636  1.00 13.730          H  
ATOM    704 1HG2 ILE A  44       7.832 -17.073  -6.952  1.00 13.730          H  
ATOM    705 2HG2 ILE A  44       8.862 -18.464  -7.323  1.00 13.730          H  
ATOM    706 3HG2 ILE A  44       9.597 -16.898  -6.955  1.00 13.730          H  
ATOM    707 1HD1 ILE A  44       9.288 -13.485  -8.809  1.00 13.730          H  
ATOM    708 2HD1 ILE A  44       9.696 -14.643  -7.537  1.00 13.730          H  
ATOM    709 3HD1 ILE A  44      10.516 -14.717  -9.104  1.00 13.730          H  
ATOM    710  N   ARG A  45      11.166 -19.299  -8.664  1.00 10.110          N  
ATOM    711  CA  ARG A  45      11.461 -20.700  -8.393  1.00 11.010          C  
ATOM    712  C   ARG A  45      11.226 -21.054  -6.937  1.00 11.680          C  
ATOM    713  O   ARG A  45      11.323 -20.196  -6.056  1.00 11.770          O  
ATOM    714  CB  ARG A  45      12.911 -21.033  -8.719  1.00 15.050          C  
ATOM    715  CG  ARG A  45      13.952 -20.347  -7.858  1.00 15.050          C  
ATOM    716  CD  ARG A  45      15.310 -20.830  -8.174  1.00 15.050          C  
ATOM    717  NE  ARG A  45      16.333 -20.119  -7.411  1.00 15.050          N  
ATOM    718  CZ  ARG A  45      16.724 -20.410  -6.142  1.00 15.050          C  
ATOM    719  NH1 ARG A  45      16.167 -21.394  -5.457  1.00 15.050          N  
ATOM    720  NH2 ARG A  45      17.682 -19.689  -5.580  1.00 15.050          N  
ATOM    721  H   ARG A  45      11.712 -18.568  -8.228  1.00 12.130          H  
ATOM    722  HA  ARG A  45      10.808 -21.317  -8.996  1.00 13.210          H  
ATOM    723 1HB  ARG A  45      13.060 -22.113  -8.646  1.00 18.060          H  
ATOM    724 2HB  ARG A  45      13.117 -20.736  -9.742  1.00 18.060          H  
ATOM    725 1HG  ARG A  45      13.919 -19.274  -8.026  1.00 18.060          H  
ATOM    726 2HG  ARG A  45      13.763 -20.557  -6.806  1.00 18.060          H  
ATOM    727 1HD  ARG A  45      15.383 -21.894  -7.954  1.00 18.060          H  
ATOM    728 2HD  ARG A  45      15.506 -20.672  -9.235  1.00 18.060          H  
ATOM    729  HE  ARG A  45      16.804 -19.352  -7.877  1.00 18.060          H  
ATOM    730 1HH1 ARG A  45      15.422 -21.955  -5.862  1.00 18.060          H  
ATOM    731 2HH1 ARG A  45      16.473 -21.591  -4.514  1.00 18.060          H  
ATOM    732 1HH2 ARG A  45      18.114 -18.933  -6.094  1.00 18.060          H  
ATOM    733 2HH2 ARG A  45      17.983 -19.891  -4.637  1.00 18.060          H  
ATOM    734  N   GLY A  46      10.953 -22.334  -6.690  1.00 12.260          N  
ATOM    735  CA  GLY A  46      10.801 -22.846  -5.338  1.00 13.100          C  
ATOM    736  C   GLY A  46      12.076 -23.489  -4.782  1.00 14.070          C  
ATOM    737  O   GLY A  46      13.151 -23.460  -5.396  1.00 14.110          O  
ATOM    738  H   GLY A  46      10.831 -22.968  -7.486  1.00 14.710          H  
ATOM    739 1HA  GLY A  46      10.485 -22.036  -4.680  1.00 15.720          H  
ATOM    740 2HA  GLY A  46       9.999 -23.584  -5.334  1.00 15.720          H  
ATOM    741  N   GLY A  47      11.932 -24.136  -3.622  1.00 14.970          N  
ATOM    742  CA  GLY A  47      13.043 -24.773  -2.906  1.00 15.970          C  
ATOM    743  C   GLY A  47      13.791 -25.854  -3.683  1.00 16.400          C  
ATOM    744  O   GLY A  47      14.994 -26.033  -3.493  1.00 17.090          O  
ATOM    745  H   GLY A  47      11.017 -24.146  -3.195  1.00 17.960          H  
ATOM    746 1HA  GLY A  47      13.751 -24.001  -2.605  1.00 19.160          H  
ATOM    747 2HA  GLY A  47      12.659 -25.207  -1.984  1.00 19.160          H  
ATOM    748  N   ASP A  48      13.090 -26.590  -4.544  1.00 16.060          N  
ATOM    749  CA  ASP A  48      13.688 -27.653  -5.326  1.00 16.490          C  
ATOM    750  C   ASP A  48      14.014 -27.244  -6.751  1.00 15.780          C  
ATOM    751  O   ASP A  48      14.322 -28.093  -7.592  1.00 16.060          O  
ATOM    752  CB  ASP A  48      12.746 -28.841  -5.306  1.00 22.910          C  
ATOM    753  CG  ASP A  48      11.399 -28.436  -5.832  1.00 22.910          C  
ATOM    754  OD1 ASP A  48      11.242 -27.242  -6.146  1.00 22.910          O  
ATOM    755  OD2 ASP A  48      10.522 -29.294  -5.934  1.00 22.910          O  
ATOM    756  H   ASP A  48      12.091 -26.433  -4.698  1.00 19.270          H  
ATOM    757  HA  ASP A  48      14.620 -27.948  -4.842  1.00 19.790          H  
ATOM    758 1HB  ASP A  48      13.150 -29.643  -5.923  1.00 27.500          H  
ATOM    759 2HB  ASP A  48      12.642 -29.215  -4.288  1.00 27.500          H  
ATOM    760  N   GLY A  49      13.952 -25.950  -7.035  1.00 14.920          N  
ATOM    761  CA  GLY A  49      14.248 -25.447  -8.361  1.00 14.300          C  
ATOM    762  C   GLY A  49      13.071 -25.486  -9.336  1.00 13.510          C  
ATOM    763  O   GLY A  49      13.238 -25.108 -10.497  1.00 12.990          O  
ATOM    764  H   GLY A  49      13.696 -25.276  -6.308  1.00 17.900          H  
ATOM    765 1HA  GLY A  49      14.597 -24.421  -8.267  1.00 17.160          H  
ATOM    766 2HA  GLY A  49      15.076 -26.019  -8.776  1.00 17.160          H  
ATOM    767  N   LYS A  50      11.891 -25.963  -8.920  1.00 13.550          N  
ATOM    768  CA  LYS A  50      10.789 -25.953  -9.880  1.00 13.040          C  
ATOM    769  C   LYS A  50      10.419 -24.499 -10.113  1.00 11.980          C  
ATOM    770  O   LYS A  50      10.363 -23.715  -9.160  1.00 11.780          O  
ATOM    771  CB  LYS A  50       9.568 -26.732  -9.396  1.00 18.460          C  
ATOM    772  CG  LYS A  50       9.752 -28.236  -9.284  1.00 18.460          C  
ATOM    773  CD  LYS A  50       8.422 -28.895  -8.874  1.00 18.460          C  
ATOM    774  CE  LYS A  50       8.541 -30.404  -8.664  1.00 18.460          C  
ATOM    775  NZ  LYS A  50       9.259 -30.731  -7.391  1.00 18.460          N  
ATOM    776  H   LYS A  50      11.763 -26.314  -7.954  1.00 16.260          H  
ATOM    777  HA  LYS A  50      11.129 -26.376 -10.825  1.00 15.650          H  
ATOM    778 1HB  LYS A  50       9.291 -26.370  -8.403  1.00 22.150          H  
ATOM    779 2HB  LYS A  50       8.728 -26.540 -10.061  1.00 22.150          H  
ATOM    780 1HG  LYS A  50      10.079 -28.637 -10.243  1.00 22.150          H  
ATOM    781 2HG  LYS A  50      10.515 -28.447  -8.544  1.00 22.150          H  
ATOM    782 1HD  LYS A  50       8.089 -28.448  -7.935  1.00 22.150          H  
ATOM    783 2HD  LYS A  50       7.667 -28.704  -9.635  1.00 22.150          H  
ATOM    784 1HE  LYS A  50       7.544 -30.836  -8.627  1.00 22.150          H  
ATOM    785 2HE  LYS A  50       9.087 -30.841  -9.499  1.00 22.150          H  
ATOM    786 1HZ  LYS A  50       9.323 -31.721  -7.269  1.00 22.150          H  
ATOM    787 2HZ  LYS A  50      10.204 -30.337  -7.381  1.00 22.150          H  
ATOM    788 3HZ  LYS A  50       8.776 -30.329  -6.595  1.00 22.150          H  
ATOM    789  N   MET A  51      10.154 -24.110 -11.357  1.00 11.370          N  
ATOM    790  CA  MET A  51       9.841 -22.702 -11.579  1.00 10.340          C  
ATOM    791  C   MET A  51       8.858 -22.403 -12.685  1.00  9.810          C  
ATOM    792  O   MET A  51       8.710 -23.175 -13.637  1.00 10.170          O  
ATOM    793  CB  MET A  51      11.142 -21.961 -11.837  1.00 14.890          C  
ATOM    794  CG  MET A  51      11.883 -22.378 -13.077  1.00 14.890          C  
ATOM    795  SD  MET A  51      13.528 -21.648 -13.163  1.00 14.890          S  
ATOM    796  CE  MET A  51      14.482 -22.613 -11.987  1.00 14.890          C  
ATOM    797  H   MET A  51      10.192 -24.766 -12.125  1.00 13.640          H  
ATOM    798  HA  MET A  51       9.394 -22.310 -10.666  1.00 12.410          H  
ATOM    799 1HB  MET A  51      10.955 -20.889 -11.891  1.00 17.870          H  
ATOM    800 2HB  MET A  51      11.791 -22.144 -11.019  1.00 17.870          H  
ATOM    801 1HG  MET A  51      11.988 -23.461 -13.088  1.00 17.870          H  
ATOM    802 2HG  MET A  51      11.322 -22.074 -13.961  1.00 17.870          H  
ATOM    803 1HE  MET A  51      15.507 -22.249 -11.966  1.00 17.870          H  
ATOM    804 2HE  MET A  51      14.056 -22.537 -11.000  1.00 17.870          H  
ATOM    805 3HE  MET A  51      14.477 -23.662 -12.291  1.00 17.870          H  
ATOM    806  N   LYS A  52       8.226 -21.235 -12.556  1.00  9.020          N  
ATOM    807  CA  LYS A  52       7.309 -20.697 -13.556  1.00  8.470          C  
ATOM    808  C   LYS A  52       7.595 -19.211 -13.779  1.00  7.450          C  
ATOM    809  O   LYS A  52       7.865 -18.464 -12.829  1.00  7.210          O  
ATOM    810  CB  LYS A  52       5.848 -20.889 -13.123  1.00 12.080          C  
ATOM    811  CG  LYS A  52       5.373 -22.343 -12.919  1.00 12.080          C  
ATOM    812  CD  LYS A  52       5.244 -23.111 -14.237  1.00 12.080          C  
ATOM    813  CE  LYS A  52       4.688 -24.512 -14.007  1.00 12.080          C  
ATOM    814  NZ  LYS A  52       4.612 -25.299 -15.275  1.00 12.080          N  
ATOM    815  H   LYS A  52       8.435 -20.688 -11.712  1.00 10.820          H  
ATOM    816  HA  LYS A  52       7.479 -21.208 -14.502  1.00 10.160          H  
ATOM    817 1HB  LYS A  52       5.693 -20.377 -12.177  1.00 14.490          H  
ATOM    818 2HB  LYS A  52       5.191 -20.418 -13.856  1.00 14.490          H  
ATOM    819 1HG  LYS A  52       6.071 -22.869 -12.272  1.00 14.490          H  
ATOM    820 2HG  LYS A  52       4.401 -22.331 -12.428  1.00 14.490          H  
ATOM    821 1HD  LYS A  52       4.590 -22.570 -14.919  1.00 14.490          H  
ATOM    822 2HD  LYS A  52       6.226 -23.210 -14.699  1.00 14.490          H  
ATOM    823 1HE  LYS A  52       5.334 -25.037 -13.303  1.00 14.490          H  
ATOM    824 2HE  LYS A  52       3.689 -24.434 -13.579  1.00 14.490          H  
ATOM    825 1HZ  LYS A  52       4.242 -26.220 -15.081  1.00 14.490          H  
ATOM    826 2HZ  LYS A  52       4.007 -24.826 -15.933  1.00 14.490          H  
ATOM    827 3HZ  LYS A  52       5.539 -25.386 -15.671  1.00 14.490          H  
ATOM    828  N   ASP A  53       7.499 -18.787 -15.032  1.00  6.990          N  
ATOM    829  CA  ASP A  53       7.715 -17.401 -15.434  1.00  6.120          C  
ATOM    830  C   ASP A  53       6.602 -16.458 -15.003  1.00  5.970          C  
ATOM    831  O   ASP A  53       5.437 -16.864 -14.884  1.00  6.580          O  
ATOM    832  CB  ASP A  53       7.820 -17.312 -16.956  1.00  8.920          C  
ATOM    833  CG  ASP A  53       9.064 -17.967 -17.549  1.00  8.920          C  
ATOM    834  OD1 ASP A  53       9.989 -18.286 -16.835  1.00  8.920          O  
ATOM    835  OD2 ASP A  53       9.064 -18.157 -18.735  1.00  8.920          O  
ATOM    836  H   ASP A  53       7.287 -19.466 -15.752  1.00  8.390          H  
ATOM    837  HA  ASP A  53       8.645 -17.054 -14.997  1.00  7.340          H  
ATOM    838 1HB  ASP A  53       6.941 -17.770 -17.405  1.00 10.700          H  
ATOM    839 2HB  ASP A  53       7.813 -16.253 -17.248  1.00 10.700          H  
ATOM    840  N   LEU A  54       6.947 -15.188 -14.834  1.00  5.350          N  
ATOM    841  CA  LEU A  54       5.968 -14.140 -14.651  1.00  5.350          C  
ATOM    842  C   LEU A  54       5.816 -13.514 -16.024  1.00  5.100          C  
ATOM    843  O   LEU A  54       6.686 -13.683 -16.876  1.00  4.710          O  
ATOM    844  CB  LEU A  54       6.439 -13.082 -13.645  1.00  7.490          C  
ATOM    845  CG  LEU A  54       6.817 -13.582 -12.231  1.00  7.490          C  
ATOM    846  CD1 LEU A  54       7.317 -12.425 -11.418  1.00  7.490          C  
ATOM    847  CD2 LEU A  54       5.632 -14.224 -11.568  1.00  7.490          C  
ATOM    848  H   LEU A  54       7.930 -14.904 -14.841  1.00  6.420          H  
ATOM    849  HA  LEU A  54       5.011 -14.558 -14.355  1.00  6.420          H  
ATOM    850 1HB  LEU A  54       7.312 -12.584 -14.066  1.00  8.990          H  
ATOM    851 2HB  LEU A  54       5.652 -12.339 -13.537  1.00  8.990          H  
ATOM    852  HG  LEU A  54       7.625 -14.311 -12.316  1.00  8.990          H  
ATOM    853 1HD1 LEU A  54       7.607 -12.769 -10.431  1.00  8.990          H  
ATOM    854 2HD1 LEU A  54       8.156 -11.997 -11.907  1.00  8.990          H  
ATOM    855 3HD1 LEU A  54       6.533 -11.678 -11.323  1.00  8.990          H  
ATOM    856 1HD2 LEU A  54       5.910 -14.579 -10.580  1.00  8.990          H  
ATOM    857 2HD2 LEU A  54       4.819 -13.504 -11.478  1.00  8.990          H  
ATOM    858 3HD2 LEU A  54       5.320 -15.046 -12.161  1.00  8.990          H  
ATOM    859  N   SER A  55       4.725 -12.815 -16.256  1.00  5.600          N  
ATOM    860  CA  SER A  55       4.540 -12.121 -17.520  1.00  5.750          C  
ATOM    861  C   SER A  55       5.659 -11.081 -17.682  1.00  5.130          C  
ATOM    862  O   SER A  55       6.123 -10.542 -16.674  1.00  4.660          O  
ATOM    863  CB  SER A  55       3.178 -11.473 -17.534  1.00  7.990          C  
ATOM    864  OG  SER A  55       2.163 -12.448 -17.490  1.00  7.990          O  
ATOM    865  H   SER A  55       4.019 -12.738 -15.542  1.00  6.720          H  
ATOM    866  HA  SER A  55       4.588 -12.866 -18.308  1.00  6.900          H  
ATOM    867 1HB  SER A  55       3.111 -10.842 -16.669  1.00  9.590          H  
ATOM    868 2HB  SER A  55       3.050 -10.839 -18.403  1.00  9.590          H  
ATOM    869  HG  SER A  55       1.314 -11.957 -17.437  1.00  9.590          H  
ATOM    870  N   PRO A  56       6.119 -10.802 -18.923  1.00  5.350          N  
ATOM    871  CA  PRO A  56       7.166  -9.852 -19.289  1.00  5.120          C  
ATOM    872  C   PRO A  56       6.758  -8.409 -19.068  1.00  5.100          C  
ATOM    873  O   PRO A  56       5.563  -8.088 -19.037  1.00  5.750          O  
ATOM    874  CB  PRO A  56       7.375 -10.130 -20.782  1.00  7.680          C  
ATOM    875  CG  PRO A  56       6.061 -10.689 -21.263  1.00  7.680          C  
ATOM    876  CD  PRO A  56       5.535 -11.502 -20.097  1.00  7.680          C  
ATOM    877  HA  PRO A  56       8.083 -10.084 -18.721  1.00  6.140          H  
ATOM    878 1HB  PRO A  56       7.650  -9.195 -21.290  1.00  9.220          H  
ATOM    879 2HB  PRO A  56       8.212 -10.828 -20.915  1.00  9.220          H  
ATOM    880 1HG  PRO A  56       5.381  -9.867 -21.544  1.00  9.220          H  
ATOM    881 2HG  PRO A  56       6.218 -11.296 -22.169  1.00  9.220          H  
ATOM    882 1HD  PRO A  56       4.444 -11.452 -20.112  1.00  9.220          H  
ATOM    883 2HD  PRO A  56       5.914 -12.538 -20.156  1.00  9.220          H  
ATOM    884  N   ARG A  57       7.753  -7.535 -18.963  1.00  4.520          N  
ATOM    885  CA  ARG A  57       7.488  -6.116 -18.822  1.00  4.540          C  
ATOM    886  C   ARG A  57       8.297  -5.272 -19.819  1.00  3.850          C  
ATOM    887  O   ARG A  57       9.483  -5.531 -20.038  1.00  3.830          O  
ATOM    888  CB  ARG A  57       7.886  -5.714 -17.414  1.00  6.350          C  
ATOM    889  CG  ARG A  57       7.154  -6.426 -16.255  1.00  6.350          C  
ATOM    890  CD  ARG A  57       7.649  -5.948 -14.922  1.00  6.350          C  
ATOM    891  NE  ARG A  57       9.055  -6.373 -14.644  1.00  6.350          N  
ATOM    892  CZ  ARG A  57       9.404  -7.531 -14.043  1.00  6.350          C  
ATOM    893  NH1 ARG A  57       8.454  -8.361 -13.639  1.00  6.350          N  
ATOM    894  NH2 ARG A  57      10.690  -7.841 -13.840  1.00  6.350          N  
ATOM    895  H   ARG A  57       8.722  -7.876 -18.952  1.00  5.420          H  
ATOM    896  HA  ARG A  57       6.427  -5.933 -18.989  1.00  5.450          H  
ATOM    897 1HB  ARG A  57       8.937  -5.951 -17.295  1.00  7.620          H  
ATOM    898 2HB  ARG A  57       7.759  -4.643 -17.295  1.00  7.620          H  
ATOM    899 1HG  ARG A  57       6.088  -6.254 -16.307  1.00  7.620          H  
ATOM    900 2HG  ARG A  57       7.343  -7.498 -16.317  1.00  7.620          H  
ATOM    901 1HD  ARG A  57       7.610  -4.878 -14.903  1.00  7.620          H  
ATOM    902 2HD  ARG A  57       7.000  -6.320 -14.134  1.00  7.620          H  
ATOM    903  HE  ARG A  57       9.814  -5.749 -14.915  1.00  7.620          H  
ATOM    904 1HH1 ARG A  57       7.479  -8.133 -13.786  1.00  7.620          H  
ATOM    905 2HH1 ARG A  57       8.688  -9.223 -13.177  1.00  7.620          H  
ATOM    906 1HH2 ARG A  57      11.472  -7.226 -14.145  1.00  7.620          H  
ATOM    907 2HH2 ARG A  57      10.929  -8.692 -13.380  1.00  7.620          H  
ATOM    908  N   TRP A  58       7.657  -4.240 -20.401  1.00  3.550          N  
ATOM    909  CA  TRP A  58       8.321  -3.306 -21.336  1.00  2.950          C  
ATOM    910  C   TRP A  58       8.542  -1.881 -20.796  1.00  2.700          C  
ATOM    911  O   TRP A  58       7.595  -1.093 -20.624  1.00  3.190          O  
ATOM    912  CB  TRP A  58       7.544  -3.191 -22.633  1.00  4.370          C  
ATOM    913  CG  TRP A  58       7.619  -4.358 -23.563  1.00  4.370          C  
ATOM    914  CD1 TRP A  58       6.697  -5.343 -23.689  1.00  4.370          C  
ATOM    915  CD2 TRP A  58       8.667  -4.662 -24.530  1.00  4.370          C  
ATOM    916  NE1 TRP A  58       7.077  -6.223 -24.674  1.00  4.370          N  
ATOM    917  CE2 TRP A  58       8.277  -5.812 -25.202  1.00  4.370          C  
ATOM    918  CE3 TRP A  58       9.878  -4.050 -24.875  1.00  4.370          C  
ATOM    919  CZ2 TRP A  58       9.050  -6.366 -26.216  1.00  4.370          C  
ATOM    920  CZ3 TRP A  58      10.647  -4.594 -25.878  1.00  4.370          C  
ATOM    921  CH2 TRP A  58      10.251  -5.723 -26.532  1.00  4.370          C  
ATOM    922  H   TRP A  58       6.663  -4.104 -20.194  1.00  4.260          H  
ATOM    923  HA  TRP A  58       9.298  -3.721 -21.575  1.00  3.540          H  
ATOM    924 1HB  TRP A  58       6.507  -3.090 -22.383  1.00  5.240          H  
ATOM    925 2HB  TRP A  58       7.824  -2.300 -23.141  1.00  5.240          H  
ATOM    926  HD1 TRP A  58       5.780  -5.415 -23.104  1.00  5.240          H  
ATOM    927  HE1 TRP A  58       6.553  -7.036 -24.965  1.00  5.240          H  
ATOM    928  HE3 TRP A  58      10.215  -3.163 -24.361  1.00  5.240          H  
ATOM    929  HZ2 TRP A  58       8.751  -7.268 -26.749  1.00  5.240          H  
ATOM    930  HZ3 TRP A  58      11.590  -4.099 -26.130  1.00  5.240          H  
ATOM    931  HH2 TRP A  58      10.888  -6.127 -27.318  1.00  5.240          H  
ATOM    932  N   TYR A  59       9.809  -1.521 -20.603  1.00  2.470          N  
ATOM    933  CA  TYR A  59      10.149  -0.224 -20.022  1.00  2.530          C  
ATOM    934  C   TYR A  59      10.719   0.791 -21.015  1.00  2.780          C  
ATOM    935  O   TYR A  59      11.763   0.549 -21.617  1.00  2.710          O  
ATOM    936  CB  TYR A  59      11.165  -0.427 -18.904  1.00  3.520          C  
ATOM    937  CG  TYR A  59      10.660  -1.168 -17.737  1.00  3.520          C  
ATOM    938  CD1 TYR A  59      10.602  -2.546 -17.749  1.00  3.520          C  
ATOM    939  CD2 TYR A  59      10.274  -0.472 -16.627  1.00  3.520          C  
ATOM    940  CE1 TYR A  59      10.133  -3.194 -16.647  1.00  3.520          C  
ATOM    941  CE2 TYR A  59       9.790  -1.119 -15.540  1.00  3.520          C  
ATOM    942  CZ  TYR A  59       9.716  -2.470 -15.547  1.00  3.520          C  
ATOM    943  OH  TYR A  59       9.221  -3.114 -14.471  1.00  3.520          O  
ATOM    944  H   TYR A  59      10.541  -2.210 -20.807  1.00  2.960          H  
ATOM    945  HA  TYR A  59       9.243   0.195 -19.606  1.00  3.040          H  
ATOM    946 1HB  TYR A  59      12.050  -0.938 -19.287  1.00  4.220          H  
ATOM    947 2HB  TYR A  59      11.456   0.545 -18.550  1.00  4.220          H  
ATOM    948  HD1 TYR A  59      10.932  -3.117 -18.622  1.00  4.220          H  
ATOM    949  HD2 TYR A  59      10.350   0.600 -16.613  1.00  4.220          H  
ATOM    950  HE1 TYR A  59      10.094  -4.263 -16.639  1.00  4.220          H  
ATOM    951  HE2 TYR A  59       9.467  -0.560 -14.656  1.00  4.220          H  
ATOM    952  HH  TYR A  59       8.619  -2.503 -13.978  1.00  4.220          H  
ATOM    953  N   PHE A  60      10.027   1.929 -21.182  1.00  3.520          N  
ATOM    954  CA  PHE A  60      10.448   3.000 -22.093  1.00  3.960          C  
ATOM    955  C   PHE A  60      11.324   4.069 -21.467  1.00  3.650          C  
ATOM    956  O   PHE A  60      10.991   4.640 -20.426  1.00  3.940          O  
ATOM    957  CB  PHE A  60       9.247   3.708 -22.736  1.00  5.370          C  
ATOM    958  CG  PHE A  60       9.692   4.907 -23.576  1.00  5.370          C  
ATOM    959  CD1 PHE A  60      10.279   4.766 -24.831  1.00  5.370          C  
ATOM    960  CD2 PHE A  60       9.549   6.192 -23.072  1.00  5.370          C  
ATOM    961  CE1 PHE A  60      10.715   5.867 -25.538  1.00  5.370          C  
ATOM    962  CE2 PHE A  60       9.979   7.275 -23.785  1.00  5.370          C  
ATOM    963  CZ  PHE A  60      10.569   7.117 -25.018  1.00  5.370          C  
ATOM    964  H   PHE A  60       9.165   2.051 -20.672  1.00  4.220          H  
ATOM    965  HA  PHE A  60      11.035   2.558 -22.882  1.00  4.750          H  
ATOM    966 1HB  PHE A  60       8.695   3.017 -23.381  1.00  6.440          H  
ATOM    967 2HB  PHE A  60       8.564   4.061 -21.964  1.00  6.440          H  
ATOM    968  HD1 PHE A  60      10.412   3.781 -25.253  1.00  6.440          H  
ATOM    969  HD2 PHE A  60       9.089   6.334 -22.085  1.00  6.440          H  
ATOM    970  HE1 PHE A  60      11.180   5.738 -26.506  1.00  6.440          H  
ATOM    971  HE2 PHE A  60       9.852   8.256 -23.368  1.00  6.440          H  
ATOM    972  HZ  PHE A  60      10.912   7.985 -25.576  1.00  6.440          H  
ATOM    973  N   TYR A  61      12.432   4.342 -22.146  1.00  3.380          N  
ATOM    974  CA  TYR A  61      13.398   5.353 -21.775  1.00  3.420          C  
ATOM    975  C   TYR A  61      13.808   6.210 -22.964  1.00  3.050          C  
ATOM    976  O   TYR A  61      13.808   5.762 -24.113  1.00  2.490          O  
ATOM    977  CB  TYR A  61      14.624   4.702 -21.166  1.00  4.770          C  
ATOM    978  CG  TYR A  61      14.327   3.959 -19.921  1.00  4.770          C  
ATOM    979  CD1 TYR A  61      14.059   2.611 -19.972  1.00  4.770          C  
ATOM    980  CD2 TYR A  61      14.308   4.628 -18.714  1.00  4.770          C  
ATOM    981  CE1 TYR A  61      13.788   1.934 -18.818  1.00  4.770          C  
ATOM    982  CE2 TYR A  61      14.021   3.948 -17.559  1.00  4.770          C  
ATOM    983  CZ  TYR A  61      13.764   2.605 -17.605  1.00  4.770          C  
ATOM    984  OH  TYR A  61      13.484   1.923 -16.448  1.00  4.770          O  
ATOM    985  H   TYR A  61      12.613   3.789 -22.988  1.00  4.060          H  
ATOM    986  HA  TYR A  61      12.939   6.012 -21.039  1.00  4.100          H  
ATOM    987 1HB  TYR A  61      15.031   4.002 -21.880  1.00  5.730          H  
ATOM    988 2HB  TYR A  61      15.384   5.438 -20.971  1.00  5.730          H  
ATOM    989  HD1 TYR A  61      14.073   2.081 -20.928  1.00  5.730          H  
ATOM    990  HD2 TYR A  61      14.516   5.697 -18.680  1.00  5.730          H  
ATOM    991  HE1 TYR A  61      13.599   0.875 -18.862  1.00  5.730          H  
ATOM    992  HE2 TYR A  61      14.003   4.476 -16.605  1.00  5.730          H  
ATOM    993  HH  TYR A  61      13.391   2.545 -15.717  1.00  5.730          H  
ATOM    994  N   TYR A  62      14.231   7.427 -22.683  1.00  3.690          N  
ATOM    995  CA  TYR A  62      14.736   8.293 -23.733  1.00  3.700          C  
ATOM    996  C   TYR A  62      16.182   7.956 -24.060  1.00  3.600          C  
ATOM    997  O   TYR A  62      16.909   7.409 -23.228  1.00  3.540          O  
ATOM    998  CB  TYR A  62      14.561   9.753 -23.361  1.00  5.180          C  
ATOM    999  CG  TYR A  62      13.115  10.164 -23.423  1.00  5.180          C  
ATOM   1000  CD1 TYR A  62      12.334  10.156 -22.280  1.00  5.180          C  
ATOM   1001  CD2 TYR A  62      12.563  10.543 -24.644  1.00  5.180          C  
ATOM   1002  CE1 TYR A  62      11.013  10.528 -22.357  1.00  5.180          C  
ATOM   1003  CE2 TYR A  62      11.246  10.916 -24.724  1.00  5.180          C  
ATOM   1004  CZ  TYR A  62      10.468  10.912 -23.588  1.00  5.180          C  
ATOM   1005  OH  TYR A  62       9.143  11.278 -23.661  1.00  5.180          O  
ATOM   1006  H   TYR A  62      14.202   7.756 -21.729  1.00  4.430          H  
ATOM   1007  HA  TYR A  62      14.146   8.132 -24.628  1.00  4.440          H  
ATOM   1008 1HB  TYR A  62      14.938   9.936 -22.356  1.00  6.210          H  
ATOM   1009 2HB  TYR A  62      15.128  10.381 -24.056  1.00  6.210          H  
ATOM   1010  HD1 TYR A  62      12.761   9.856 -21.324  1.00  6.210          H  
ATOM   1011  HD2 TYR A  62      13.180  10.550 -25.541  1.00  6.210          H  
ATOM   1012  HE1 TYR A  62      10.396  10.520 -21.463  1.00  6.210          H  
ATOM   1013  HE2 TYR A  62      10.821  11.214 -25.685  1.00  6.210          H  
ATOM   1014  HH  TYR A  62       8.895  11.412 -24.582  1.00  6.210          H  
ATOM   1015  N   LEU A  63      16.591   8.268 -25.273  1.00  4.110          N  
ATOM   1016  CA  LEU A  63      17.958   8.025 -25.693  1.00  4.510          C  
ATOM   1017  C   LEU A  63      18.927   8.714 -24.740  1.00  4.440          C  
ATOM   1018  O   LEU A  63      18.773   9.892 -24.418  1.00  4.610          O  
ATOM   1019  CB  LEU A  63      18.152   8.561 -27.127  1.00  6.150          C  
ATOM   1020  CG  LEU A  63      19.535   8.357 -27.819  1.00  6.150          C  
ATOM   1021  CD1 LEU A  63      19.797   6.862 -28.110  1.00  6.150          C  
ATOM   1022  CD2 LEU A  63      19.528   9.177 -29.110  1.00  6.150          C  
ATOM   1023  H   LEU A  63      15.928   8.702 -25.923  1.00  4.930          H  
ATOM   1024  HA  LEU A  63      18.139   6.953 -25.666  1.00  5.410          H  
ATOM   1025 1HB  LEU A  63      17.403   8.096 -27.765  1.00  7.380          H  
ATOM   1026 2HB  LEU A  63      17.943   9.636 -27.115  1.00  7.380          H  
ATOM   1027  HG  LEU A  63      20.332   8.716 -27.165  1.00  7.380          H  
ATOM   1028 1HD1 LEU A  63      20.768   6.746 -28.596  1.00  7.380          H  
ATOM   1029 2HD1 LEU A  63      19.803   6.284 -27.189  1.00  7.380          H  
ATOM   1030 3HD1 LEU A  63      19.033   6.492 -28.758  1.00  7.380          H  
ATOM   1031 1HD2 LEU A  63      20.485   9.078 -29.621  1.00  7.380          H  
ATOM   1032 2HD2 LEU A  63      18.730   8.825 -29.758  1.00  7.380          H  
ATOM   1033 3HD2 LEU A  63      19.355  10.225 -28.869  1.00  7.380          H  
ATOM   1034  N   GLY A  64      19.933   7.971 -24.287  1.00  4.400          N  
ATOM   1035  CA  GLY A  64      20.931   8.498 -23.366  1.00  4.570          C  
ATOM   1036  C   GLY A  64      20.679   8.096 -21.915  1.00  4.510          C  
ATOM   1037  O   GLY A  64      21.550   8.276 -21.060  1.00  4.870          O  
ATOM   1038  H   GLY A  64      19.998   7.002 -24.572  1.00  5.280          H  
ATOM   1039 1HA  GLY A  64      21.913   8.133 -23.671  1.00  5.480          H  
ATOM   1040 2HA  GLY A  64      20.958   9.584 -23.444  1.00  5.480          H  
ATOM   1041  N   THR A  65      19.502   7.549 -21.615  1.00  4.280          N  
ATOM   1042  CA  THR A  65      19.241   7.095 -20.252  1.00  4.420          C  
ATOM   1043  C   THR A  65      18.667   5.693 -20.229  1.00  4.210          C  
ATOM   1044  O   THR A  65      18.537   5.042 -21.273  1.00  4.430          O  
ATOM   1045  CB  THR A  65      18.330   8.039 -19.448  1.00  6.130          C  
ATOM   1046  OG1 THR A  65      18.367   7.611 -18.074  1.00  6.130          O  
ATOM   1047  CG2 THR A  65      16.883   8.025 -19.954  1.00  6.130          C  
ATOM   1048  H   THR A  65      18.774   7.451 -22.329  1.00  5.140          H  
ATOM   1049  HA  THR A  65      20.187   7.058 -19.716  1.00  5.300          H  
ATOM   1050  HB  THR A  65      18.726   9.052 -19.517  1.00  7.360          H  
ATOM   1051  HG1 THR A  65      17.966   8.294 -17.521  1.00  7.360          H  
ATOM   1052 1HG2 THR A  65      16.285   8.702 -19.349  1.00  7.360          H  
ATOM   1053 2HG2 THR A  65      16.864   8.354 -20.983  1.00  7.360          H  
ATOM   1054 3HG2 THR A  65      16.470   7.037 -19.884  1.00  7.360          H  
ATOM   1055  N   GLY A  66      18.382   5.217 -19.026  1.00  4.160          N  
ATOM   1056  CA  GLY A  66      17.823   3.890 -18.831  1.00  4.050          C  
ATOM   1057  C   GLY A  66      18.899   2.790 -18.895  1.00  4.300          C  
ATOM   1058  O   GLY A  66      20.095   3.085 -19.002  1.00  4.660          O  
ATOM   1059  H   GLY A  66      18.526   5.847 -18.235  1.00  4.990          H  
ATOM   1060 1HA  GLY A  66      17.305   3.854 -17.873  1.00  4.860          H  
ATOM   1061 2HA  GLY A  66      17.084   3.743 -19.603  1.00  4.860          H  
ATOM   1062  N   PRO A  67      18.495   1.503 -18.847  1.00  4.330          N  
ATOM   1063  CA  PRO A  67      19.348   0.325 -18.803  1.00  4.810          C  
ATOM   1064  C   PRO A  67      20.254   0.166 -20.016  1.00  5.070          C  
ATOM   1065  O   PRO A  67      21.290  -0.489 -19.923  1.00  5.720          O  
ATOM   1066  CB  PRO A  67      18.331  -0.821 -18.705  1.00  7.210          C  
ATOM   1067  CG  PRO A  67      17.055  -0.255 -19.259  1.00  7.210          C  
ATOM   1068  CD  PRO A  67      17.070   1.191 -18.882  1.00  7.210          C  
ATOM   1069  HA  PRO A  67      19.957   0.369 -17.888  1.00  5.770          H  
ATOM   1070 1HB  PRO A  67      18.696  -1.684 -19.289  1.00  8.660          H  
ATOM   1071 2HB  PRO A  67      18.239  -1.155 -17.663  1.00  8.660          H  
ATOM   1072 1HG  PRO A  67      17.019  -0.392 -20.347  1.00  8.660          H  
ATOM   1073 2HG  PRO A  67      16.188  -0.785 -18.848  1.00  8.660          H  
ATOM   1074 1HD  PRO A  67      16.580   1.700 -19.691  1.00  8.660          H  
ATOM   1075 2HD  PRO A  67      16.595   1.371 -17.909  1.00  8.660          H  
ATOM   1076  N   GLU A  68      19.889   0.787 -21.141  1.00  4.740          N  
ATOM   1077  CA  GLU A  68      20.698   0.686 -22.335  1.00  5.160          C  
ATOM   1078  C   GLU A  68      20.967   2.104 -22.831  1.00  5.110          C  
ATOM   1079  O   GLU A  68      20.939   2.394 -24.032  1.00  5.370          O  
ATOM   1080  CB  GLU A  68      19.939  -0.102 -23.396  1.00  7.060          C  
ATOM   1081  CG  GLU A  68      19.523  -1.524 -23.025  1.00  7.060          C  
ATOM   1082  CD  GLU A  68      20.614  -2.578 -22.931  1.00  7.060          C  
ATOM   1083  OE1 GLU A  68      21.736  -2.344 -23.326  1.00  7.060          O  
ATOM   1084  OE2 GLU A  68      20.289  -3.663 -22.478  1.00  7.060          O  
ATOM   1085  H   GLU A  68      19.031   1.327 -21.211  1.00  5.690          H  
ATOM   1086  HA  GLU A  68      21.644   0.197 -22.106  1.00  6.190          H  
ATOM   1087 1HB  GLU A  68      19.056   0.442 -23.696  1.00  8.470          H  
ATOM   1088 2HB  GLU A  68      20.556  -0.186 -24.246  1.00  8.470          H  
ATOM   1089 1HG  GLU A  68      19.051  -1.468 -22.056  1.00  8.470          H  
ATOM   1090 2HG  GLU A  68      18.783  -1.844 -23.713  1.00  8.470          H  
ATOM   1091  N   ALA A  69      21.366   2.963 -21.888  1.00  4.970          N  
ATOM   1092  CA  ALA A  69      21.694   4.360 -22.135  1.00  5.080          C  
ATOM   1093  C   ALA A  69      22.797   4.546 -23.160  1.00  5.700          C  
ATOM   1094  O   ALA A  69      22.792   5.505 -23.932  1.00  5.770          O  
ATOM   1095  CB  ALA A  69      22.154   4.992 -20.839  1.00  7.070          C  
ATOM   1096  H   ALA A  69      21.319   2.664 -20.909  1.00  5.960          H  
ATOM   1097  HA  ALA A  69      20.796   4.860 -22.500  1.00  6.100          H  
ATOM   1098 1HB  ALA A  69      22.386   6.025 -21.001  1.00  8.480          H  
ATOM   1099 2HB  ALA A  69      21.383   4.905 -20.092  1.00  8.480          H  
ATOM   1100 3HB  ALA A  69      23.045   4.484 -20.489  1.00  8.480          H  
ATOM   1101  N   GLY A  70      23.753   3.620 -23.167  1.00  6.320          N  
ATOM   1102  CA  GLY A  70      24.899   3.705 -24.055  1.00  7.060          C  
ATOM   1103  C   GLY A  70      24.677   3.202 -25.483  1.00  6.810          C  
ATOM   1104  O   GLY A  70      25.618   3.232 -26.280  1.00  7.420          O  
ATOM   1105  H   GLY A  70      23.713   2.858 -22.505  1.00  7.580          H  
ATOM   1106 1HA  GLY A  70      25.225   4.744 -24.097  1.00  8.470          H  
ATOM   1107 2HA  GLY A  70      25.722   3.149 -23.610  1.00  8.470          H  
ATOM   1108  N   LEU A  71      23.488   2.703 -25.828  1.00  6.020          N  
ATOM   1109  CA  LEU A  71      23.339   2.238 -27.200  1.00  5.960          C  
ATOM   1110  C   LEU A  71      23.120   3.410 -28.143  1.00  5.590          C  
ATOM   1111  O   LEU A  71      22.337   4.308 -27.835  1.00  5.030          O  
ATOM   1112  CB  LEU A  71      22.137   1.303 -27.374  1.00  8.370          C  
ATOM   1113  CG  LEU A  71      22.148  -0.051 -26.688  1.00  8.370          C  
ATOM   1114  CD1 LEU A  71      20.774  -0.740 -26.938  1.00  8.370          C  
ATOM   1115  CD2 LEU A  71      23.275  -0.917 -27.235  1.00  8.370          C  
ATOM   1116  H   LEU A  71      22.703   2.684 -25.166  1.00  7.220          H  
ATOM   1117  HA  LEU A  71      24.249   1.720 -27.453  1.00  7.150          H  
ATOM   1118 1HB  LEU A  71      21.272   1.829 -26.974  1.00 10.040          H  
ATOM   1119 2HB  LEU A  71      21.976   1.156 -28.429  1.00 10.040          H  
ATOM   1120  HG  LEU A  71      22.287   0.090 -25.619  1.00 10.040          H  
ATOM   1121 1HD1 LEU A  71      20.751  -1.693 -26.435  1.00 10.040          H  
ATOM   1122 2HD1 LEU A  71      19.970  -0.113 -26.546  1.00 10.040          H  
ATOM   1123 3HD1 LEU A  71      20.621  -0.895 -28.002  1.00 10.040          H  
ATOM   1124 1HD2 LEU A  71      23.256  -1.868 -26.733  1.00 10.040          H  
ATOM   1125 2HD2 LEU A  71      23.139  -1.066 -28.305  1.00 10.040          H  
ATOM   1126 3HD2 LEU A  71      24.235  -0.449 -27.054  1.00 10.040          H  
ATOM   1127  N   PRO A  72      23.745   3.422 -29.332  1.00  6.090          N  
ATOM   1128  CA  PRO A  72      23.510   4.421 -30.337  1.00  6.020          C  
ATOM   1129  C   PRO A  72      22.091   4.224 -30.795  1.00  5.620          C  
ATOM   1130  O   PRO A  72      21.634   3.078 -30.879  1.00  5.510          O  
ATOM   1131  CB  PRO A  72      24.560   4.110 -31.410  1.00  9.030          C  
ATOM   1132  CG  PRO A  72      24.899   2.644 -31.217  1.00  9.030          C  
ATOM   1133  CD  PRO A  72      24.720   2.380 -29.715  1.00  9.030          C  
ATOM   1134  HA  PRO A  72      23.652   5.423 -29.902  1.00  7.220          H  
ATOM   1135 1HB  PRO A  72      24.134   4.312 -32.407  1.00 10.840          H  
ATOM   1136 2HB  PRO A  72      25.429   4.772 -31.289  1.00 10.840          H  
ATOM   1137 1HG  PRO A  72      24.250   2.034 -31.853  1.00 10.840          H  
ATOM   1138 2HG  PRO A  72      25.930   2.453 -31.554  1.00 10.840          H  
ATOM   1139 1HD  PRO A  72      24.303   1.374 -29.592  1.00 10.840          H  
ATOM   1140 2HD  PRO A  72      25.670   2.516 -29.166  1.00 10.840          H  
ATOM   1141  N   TYR A  73      21.423   5.296 -31.160  1.00  5.550          N  
ATOM   1142  CA  TYR A  73      20.051   5.161 -31.585  1.00  5.320          C  
ATOM   1143  C   TYR A  73      19.933   4.201 -32.749  1.00  5.550          C  
ATOM   1144  O   TYR A  73      20.677   4.291 -33.725  1.00  6.070          O  
ATOM   1145  CB  TYR A  73      19.475   6.511 -31.969  1.00  7.540          C  
ATOM   1146  CG  TYR A  73      18.027   6.454 -32.312  1.00  7.540          C  
ATOM   1147  CD1 TYR A  73      17.078   6.426 -31.301  1.00  7.540          C  
ATOM   1148  CD2 TYR A  73      17.632   6.421 -33.627  1.00  7.540          C  
ATOM   1149  CE1 TYR A  73      15.749   6.372 -31.615  1.00  7.540          C  
ATOM   1150  CE2 TYR A  73      16.300   6.366 -33.936  1.00  7.540          C  
ATOM   1151  CZ  TYR A  73      15.367   6.347 -32.937  1.00  7.540          C  
ATOM   1152  OH  TYR A  73      14.059   6.306 -33.255  1.00  7.540          O  
ATOM   1153  H   TYR A  73      21.851   6.210 -31.101  1.00  6.660          H  
ATOM   1154  HA  TYR A  73      19.477   4.755 -30.760  1.00  6.380          H  
ATOM   1155 1HB  TYR A  73      19.608   7.200 -31.159  1.00  9.050          H  
ATOM   1156 2HB  TYR A  73      20.014   6.907 -32.827  1.00  9.050          H  
ATOM   1157  HD1 TYR A  73      17.379   6.454 -30.264  1.00  9.050          H  
ATOM   1158  HD2 TYR A  73      18.378   6.437 -34.424  1.00  9.050          H  
ATOM   1159  HE1 TYR A  73      14.997   6.356 -30.825  1.00  9.050          H  
ATOM   1160  HE2 TYR A  73      15.981   6.342 -34.978  1.00  9.050          H  
ATOM   1161  HH  TYR A  73      13.534   6.425 -32.440  1.00  9.050          H  
ATOM   1162  N   GLY A  74      18.980   3.292 -32.645  1.00  5.290          N  
ATOM   1163  CA  GLY A  74      18.709   2.307 -33.676  1.00  5.750          C  
ATOM   1164  C   GLY A  74      19.501   1.005 -33.521  1.00  6.010          C  
ATOM   1165  O   GLY A  74      19.268   0.049 -34.264  1.00  6.470          O  
ATOM   1166  H   GLY A  74      18.428   3.280 -31.796  1.00  6.350          H  
ATOM   1167 1HA  GLY A  74      17.644   2.081 -33.675  1.00  6.900          H  
ATOM   1168 2HA  GLY A  74      18.929   2.746 -34.647  1.00  6.900          H  
ATOM   1169  N   ALA A  75      20.408   0.934 -32.543  1.00  5.850          N  
ATOM   1170  CA  ALA A  75      21.219  -0.265 -32.353  1.00  6.240          C  
ATOM   1171  C   ALA A  75      20.374  -1.532 -32.306  1.00  6.240          C  
ATOM   1172  O   ALA A  75      19.452  -1.669 -31.491  1.00  6.150          O  
ATOM   1173  CB  ALA A  75      21.985  -0.161 -31.052  1.00  8.580          C  
ATOM   1174  H   ALA A  75      20.605   1.765 -31.976  1.00  7.020          H  
ATOM   1175  HA  ALA A  75      21.913  -0.338 -33.189  1.00  7.490          H  
ATOM   1176 1HB  ALA A  75      22.610  -1.040 -30.918  1.00 10.300          H  
ATOM   1177 2HB  ALA A  75      22.590   0.720 -31.074  1.00 10.300          H  
ATOM   1178 3HB  ALA A  75      21.278  -0.091 -30.241  1.00 10.300          H  
ATOM   1179  N   ASN A  76      20.768  -2.532 -33.098  1.00  6.570          N  
ATOM   1180  CA  ASN A  76      20.018  -3.782 -33.162  1.00  6.650          C  
ATOM   1181  C   ASN A  76      20.378  -4.765 -32.056  1.00  6.960          C  
ATOM   1182  O   ASN A  76      20.991  -5.804 -32.304  1.00  7.440          O  
ATOM   1183  CB  ASN A  76      20.193  -4.435 -34.522  1.00  9.280          C  
ATOM   1184  CG  ASN A  76      19.228  -5.576 -34.746  1.00  9.280          C  
ATOM   1185  OD1 ASN A  76      18.210  -5.677 -34.048  1.00  9.280          O  
ATOM   1186  ND2 ASN A  76      19.523  -6.425 -35.704  1.00  9.280          N  
ATOM   1187  H   ASN A  76      21.554  -2.391 -33.716  1.00  7.880          H  
ATOM   1188  HA  ASN A  76      18.960  -3.541 -33.037  1.00  7.980          H  
ATOM   1189 1HB  ASN A  76      20.042  -3.689 -35.303  1.00 11.130          H  
ATOM   1190 2HB  ASN A  76      21.211  -4.810 -34.619  1.00 11.130          H  
ATOM   1191 1HD2 ASN A  76      18.916  -7.198 -35.894  1.00 11.130          H  
ATOM   1192 2HD2 ASN A  76      20.356  -6.302 -36.242  1.00 11.130          H  
ATOM   1193  N   LYS A  77      20.014  -4.419 -30.832  1.00  6.920          N  
ATOM   1194  CA  LYS A  77      20.296  -5.278 -29.688  1.00  7.500          C  
ATOM   1195  C   LYS A  77      19.015  -5.961 -29.207  1.00  7.270          C  
ATOM   1196  O   LYS A  77      17.994  -5.303 -28.987  1.00  6.710          O  
ATOM   1197  CB  LYS A  77      20.988  -4.497 -28.572  1.00 10.270          C  
ATOM   1198  CG  LYS A  77      21.369  -5.356 -27.348  1.00 10.270          C  
ATOM   1199  CD  LYS A  77      22.168  -4.556 -26.323  1.00 10.270          C  
ATOM   1200  CE  LYS A  77      22.551  -5.389 -25.117  1.00 10.270          C  
ATOM   1201  NZ  LYS A  77      23.352  -4.596 -24.127  1.00 10.270          N  
ATOM   1202  H   LYS A  77      19.536  -3.519 -30.742  1.00  8.300          H  
ATOM   1203  HA  LYS A  77      20.979  -6.065 -30.007  1.00  9.000          H  
ATOM   1204 1HB  LYS A  77      21.901  -4.047 -28.961  1.00 12.320          H  
ATOM   1205 2HB  LYS A  77      20.345  -3.685 -28.251  1.00 12.320          H  
ATOM   1206 1HG  LYS A  77      20.456  -5.727 -26.864  1.00 12.320          H  
ATOM   1207 2HG  LYS A  77      21.958  -6.211 -27.674  1.00 12.320          H  
ATOM   1208 1HD  LYS A  77      23.073  -4.177 -26.788  1.00 12.320          H  
ATOM   1209 2HD  LYS A  77      21.578  -3.723 -25.967  1.00 12.320          H  
ATOM   1210 1HE  LYS A  77      21.643  -5.744 -24.629  1.00 12.320          H  
ATOM   1211 2HE  LYS A  77      23.139  -6.246 -25.442  1.00 12.320          H  
ATOM   1212 1HZ  LYS A  77      23.581  -5.172 -23.334  1.00 12.320          H  
ATOM   1213 2HZ  LYS A  77      24.198  -4.261 -24.553  1.00 12.320          H  
ATOM   1214 3HZ  LYS A  77      22.786  -3.785 -23.805  1.00 12.320          H  
ATOM   1215  N   ASP A  78      19.090  -7.281 -29.030  1.00  7.840          N  
ATOM   1216  CA  ASP A  78      17.939  -8.078 -28.624  1.00  7.770          C  
ATOM   1217  C   ASP A  78      17.279  -7.570 -27.356  1.00  7.160          C  
ATOM   1218  O   ASP A  78      17.939  -7.317 -26.348  1.00  7.200          O  
ATOM   1219  CB  ASP A  78      18.348  -9.534 -28.373  1.00 10.910          C  
ATOM   1220  CG  ASP A  78      18.703 -10.327 -29.628  1.00 10.910          C  
ATOM   1221  OD1 ASP A  78      18.458  -9.862 -30.711  1.00 10.910          O  
ATOM   1222  OD2 ASP A  78      19.226 -11.401 -29.478  1.00 10.910          O  
ATOM   1223  H   ASP A  78      19.963  -7.747 -29.242  1.00  9.410          H  
ATOM   1224  HA  ASP A  78      17.205  -8.049 -29.430  1.00  9.320          H  
ATOM   1225 1HB  ASP A  78      19.206  -9.552 -27.701  1.00 13.090          H  
ATOM   1226 2HB  ASP A  78      17.533 -10.047 -27.862  1.00 13.090          H  
ATOM   1227  N   GLY A  79      15.950  -7.486 -27.401  1.00  6.760          N  
ATOM   1228  CA  GLY A  79      15.141  -7.023 -26.281  1.00  6.320          C  
ATOM   1229  C   GLY A  79      14.810  -5.536 -26.373  1.00  5.670          C  
ATOM   1230  O   GLY A  79      13.978  -5.038 -25.612  1.00  5.410          O  
ATOM   1231  H   GLY A  79      15.487  -7.727 -28.266  1.00  8.110          H  
ATOM   1232 1HA  GLY A  79      14.217  -7.600 -26.238  1.00  7.580          H  
ATOM   1233 2HA  GLY A  79      15.676  -7.213 -25.350  1.00  7.580          H  
ATOM   1234  N   ILE A  80      15.456  -4.809 -27.297  1.00  5.700          N  
ATOM   1235  CA  ILE A  80      15.201  -3.376 -27.434  1.00  5.390          C  
ATOM   1236  C   ILE A  80      14.493  -2.946 -28.718  1.00  5.510          C  
ATOM   1237  O   ILE A  80      14.921  -3.242 -29.835  1.00  6.100          O  
ATOM   1238  CB  ILE A  80      16.510  -2.563 -27.271  1.00  7.670          C  
ATOM   1239  CG1 ILE A  80      17.089  -2.801 -25.876  1.00  7.670          C  
ATOM   1240  CG2 ILE A  80      16.253  -1.073 -27.463  1.00  7.670          C  
ATOM   1241  CD1 ILE A  80      18.184  -3.851 -25.803  1.00  7.670          C  
ATOM   1242  H   ILE A  80      16.172  -5.237 -27.898  1.00  6.840          H  
ATOM   1243  HA  ILE A  80      14.552  -3.082 -26.615  1.00  6.470          H  
ATOM   1244  HB  ILE A  80      17.246  -2.907 -28.002  1.00  9.200          H  
ATOM   1245 1HG1 ILE A  80      17.476  -1.862 -25.509  1.00  9.200          H  
ATOM   1246 2HG1 ILE A  80      16.282  -3.116 -25.229  1.00  9.200          H  
ATOM   1247 1HG2 ILE A  80      17.179  -0.515 -27.330  1.00  9.200          H  
ATOM   1248 2HG2 ILE A  80      15.864  -0.863 -28.459  1.00  9.200          H  
ATOM   1249 3HG2 ILE A  80      15.533  -0.778 -26.720  1.00  9.200          H  
ATOM   1250 1HD1 ILE A  80      18.527  -3.957 -24.776  1.00  9.200          H  
ATOM   1251 2HD1 ILE A  80      17.826  -4.807 -26.144  1.00  9.200          H  
ATOM   1252 3HD1 ILE A  80      19.006  -3.545 -26.419  1.00  9.200          H  
ATOM   1253  N   ILE A  81      13.411  -2.197 -28.538  1.00  5.190          N  
ATOM   1254  CA  ILE A  81      12.653  -1.635 -29.643  1.00  5.550          C  
ATOM   1255  C   ILE A  81      12.857  -0.130 -29.676  1.00  5.730          C  
ATOM   1256  O   ILE A  81      12.646   0.559 -28.679  1.00  5.520          O  
ATOM   1257  CB  ILE A  81      11.157  -1.964 -29.547  1.00  7.630          C  
ATOM   1258  CG1 ILE A  81      10.954  -3.488 -29.613  1.00  7.630          C  
ATOM   1259  CG2 ILE A  81      10.380  -1.226 -30.664  1.00  7.630          C  
ATOM   1260  CD1 ILE A  81       9.541  -3.947 -29.306  1.00  7.630          C  
ATOM   1261  H   ILE A  81      13.125  -2.009 -27.572  1.00  6.230          H  
ATOM   1262  HA  ILE A  81      13.032  -2.047 -30.576  1.00  6.660          H  
ATOM   1263  HB  ILE A  81      10.796  -1.649 -28.578  1.00  9.150          H  
ATOM   1264 1HG1 ILE A  81      11.224  -3.837 -30.606  1.00  9.150          H  
ATOM   1265 2HG1 ILE A  81      11.622  -3.957 -28.893  1.00  9.150          H  
ATOM   1266 1HG2 ILE A  81       9.322  -1.436 -30.594  1.00  9.150          H  
ATOM   1267 2HG2 ILE A  81      10.518  -0.148 -30.577  1.00  9.150          H  
ATOM   1268 3HG2 ILE A  81      10.744  -1.552 -31.637  1.00  9.150          H  
ATOM   1269 1HD1 ILE A  81       9.494  -5.032 -29.366  1.00  9.150          H  
ATOM   1270 2HD1 ILE A  81       9.266  -3.631 -28.306  1.00  9.150          H  
ATOM   1271 3HD1 ILE A  81       8.837  -3.530 -30.012  1.00  9.150          H  
ATOM   1272  N   TRP A  82      13.305   0.384 -30.811  1.00  6.400          N  
ATOM   1273  CA  TRP A  82      13.578   1.814 -30.928  1.00  6.860          C  
ATOM   1274  C   TRP A  82      12.333   2.622 -31.280  1.00  7.230          C  
ATOM   1275  O   TRP A  82      11.505   2.208 -32.097  1.00  7.480          O  
ATOM   1276  CB  TRP A  82      14.722   2.021 -31.902  1.00  9.420          C  
ATOM   1277  CG  TRP A  82      15.967   1.507 -31.280  1.00  9.420          C  
ATOM   1278  CD1 TRP A  82      16.527   0.288 -31.465  1.00  9.420          C  
ATOM   1279  CD2 TRP A  82      16.813   2.192 -30.337  1.00  9.420          C  
ATOM   1280  NE1 TRP A  82      17.639   0.169 -30.702  1.00  9.420          N  
ATOM   1281  CE2 TRP A  82      17.829   1.324 -30.002  1.00  9.420          C  
ATOM   1282  CE3 TRP A  82      16.779   3.440 -29.763  1.00  9.420          C  
ATOM   1283  CZ2 TRP A  82      18.813   1.669 -29.103  1.00  9.420          C  
ATOM   1284  CZ3 TRP A  82      17.753   3.794 -28.854  1.00  9.420          C  
ATOM   1285  CH2 TRP A  82      18.750   2.933 -28.531  1.00  9.420          C  
ATOM   1286  H   TRP A  82      13.462  -0.235 -31.595  1.00  7.680          H  
ATOM   1287  HA  TRP A  82      13.930   2.170 -29.961  1.00  8.230          H  
ATOM   1288 1HB  TRP A  82      14.533   1.491 -32.833  1.00 11.300          H  
ATOM   1289 2HB  TRP A  82      14.839   3.083 -32.127  1.00 11.300          H  
ATOM   1290  HD1 TRP A  82      16.141  -0.491 -32.119  1.00 11.300          H  
ATOM   1291  HE1 TRP A  82      18.241  -0.682 -30.671  1.00 11.300          H  
ATOM   1292  HE3 TRP A  82      15.987   4.121 -30.012  1.00 11.300          H  
ATOM   1293  HZ2 TRP A  82      19.606   0.995 -28.845  1.00 11.300          H  
ATOM   1294  HZ3 TRP A  82      17.694   4.775 -28.404  1.00 11.300          H  
ATOM   1295  HH2 TRP A  82      19.512   3.241 -27.811  1.00 11.300          H  
ATOM   1296  N   VAL A  83      12.231   3.796 -30.666  1.00  7.440          N  
ATOM   1297  CA  VAL A  83      11.120   4.720 -30.834  1.00  7.920          C  
ATOM   1298  C   VAL A  83      11.497   6.001 -31.568  1.00  8.730          C  
ATOM   1299  O   VAL A  83      12.339   6.785 -31.108  1.00  8.900          O  
ATOM   1300  CB  VAL A  83      10.599   5.101 -29.435  1.00 10.900          C  
ATOM   1301  CG1 VAL A  83       9.442   6.098 -29.523  1.00 10.900          C  
ATOM   1302  CG2 VAL A  83      10.202   3.832 -28.710  1.00 10.900          C  
ATOM   1303  H   VAL A  83      12.976   4.063 -30.030  1.00  8.930          H  
ATOM   1304  HA  VAL A  83      10.331   4.212 -31.390  1.00  9.500          H  
ATOM   1305  HB  VAL A  83      11.390   5.592 -28.885  1.00 13.080          H  
ATOM   1306 1HG1 VAL A  83       9.114   6.352 -28.516  1.00 13.080          H  
ATOM   1307 2HG1 VAL A  83       9.758   7.014 -30.029  1.00 13.080          H  
ATOM   1308 3HG1 VAL A  83       8.618   5.664 -30.066  1.00 13.080          H  
ATOM   1309 1HG2 VAL A  83       9.841   4.071 -27.716  1.00 13.080          H  
ATOM   1310 2HG2 VAL A  83       9.424   3.336 -29.253  1.00 13.080          H  
ATOM   1311 3HG2 VAL A  83      11.049   3.168 -28.633  1.00 13.080          H  
ATOM   1312  N   ALA A  84      10.853   6.234 -32.707  1.00  9.380          N  
ATOM   1313  CA  ALA A  84      11.105   7.438 -33.496  1.00 10.280          C  
ATOM   1314  C   ALA A  84      10.082   8.508 -33.164  1.00 10.500          C  
ATOM   1315  O   ALA A  84       8.911   8.198 -32.932  1.00 10.170          O  
ATOM   1316  CB  ALA A  84      11.074   7.124 -34.977  1.00 14.030          C  
ATOM   1317  H   ALA A  84      10.178   5.551 -33.028  1.00 11.260          H  
ATOM   1318  HA  ALA A  84      12.086   7.829 -33.235  1.00 12.340          H  
ATOM   1319 1HB  ALA A  84      11.279   8.035 -35.544  1.00 16.840          H  
ATOM   1320 2HB  ALA A  84      11.834   6.374 -35.203  1.00 16.840          H  
ATOM   1321 3HB  ALA A  84      10.092   6.743 -35.248  1.00 16.840          H  
ATOM   1322  N   THR A  85      10.523   9.760 -33.185  1.00 11.160          N  
ATOM   1323  CA  THR A  85       9.664  10.907 -32.934  1.00 11.530          C  
ATOM   1324  C   THR A  85       9.872  11.954 -34.009  1.00 11.970          C  
ATOM   1325  O   THR A  85      11.009  12.299 -34.336  1.00 12.240          O  
ATOM   1326  CB  THR A  85       9.961  11.547 -31.556  1.00 15.990          C  
ATOM   1327  OG1 THR A  85       9.790  10.566 -30.524  1.00 15.990          O  
ATOM   1328  CG2 THR A  85       9.021  12.707 -31.295  1.00 15.990          C  
ATOM   1329  H   THR A  85      11.498   9.931 -33.377  1.00 13.390          H  
ATOM   1330  HA  THR A  85       8.623  10.585 -32.962  1.00 13.840          H  
ATOM   1331  HB  THR A  85      10.974  11.921 -31.530  1.00 19.190          H  
ATOM   1332  HG1 THR A  85      10.183  10.898 -29.692  1.00 19.190          H  
ATOM   1333 1HG2 THR A  85       9.242  13.124 -30.323  1.00 19.190          H  
ATOM   1334 2HG2 THR A  85       9.145  13.480 -32.046  1.00 19.190          H  
ATOM   1335 3HG2 THR A  85       7.993  12.352 -31.306  1.00 19.190          H  
ATOM   1336  N   GLU A  86       8.781  12.494 -34.532  1.00 12.230          N  
ATOM   1337  CA  GLU A  86       8.856  13.560 -35.520  1.00 12.770          C  
ATOM   1338  C   GLU A  86       7.892  14.667 -35.125  1.00 12.840          C  
ATOM   1339  O   GLU A  86       6.860  14.398 -34.512  1.00 12.280          O  
ATOM   1340  CB  GLU A  86       8.514  13.041 -36.922  1.00 17.660          C  
ATOM   1341  CG  GLU A  86       9.471  11.971 -37.469  1.00 17.660          C  
ATOM   1342  CD  GLU A  86       9.128  11.540 -38.881  1.00 17.660          C  
ATOM   1343  OE1 GLU A  86       8.154  12.028 -39.404  1.00 17.660          O  
ATOM   1344  OE2 GLU A  86       9.840  10.729 -39.430  1.00 17.660          O  
ATOM   1345  H   GLU A  86       7.875  12.163 -34.226  1.00 14.680          H  
ATOM   1346  HA  GLU A  86       9.866  13.968 -35.533  1.00 15.320          H  
ATOM   1347 1HB  GLU A  86       7.510  12.618 -36.915  1.00 21.190          H  
ATOM   1348 2HB  GLU A  86       8.510  13.874 -37.625  1.00 21.190          H  
ATOM   1349 1HG  GLU A  86      10.487  12.364 -37.450  1.00 21.190          H  
ATOM   1350 2HG  GLU A  86       9.438  11.101 -36.816  1.00 21.190          H  
ATOM   1351  N   GLY A  87       8.227  15.915 -35.462  1.00 13.670          N  
ATOM   1352  CA  GLY A  87       7.325  17.036 -35.196  1.00 13.990          C  
ATOM   1353  C   GLY A  87       7.394  17.571 -33.764  1.00 13.650          C  
ATOM   1354  O   GLY A  87       6.618  18.446 -33.371  1.00 13.850          O  
ATOM   1355  H   GLY A  87       9.098  16.082 -35.949  1.00 16.400          H  
ATOM   1356 1HA  GLY A  87       7.554  17.845 -35.890  1.00 16.790          H  
ATOM   1357 2HA  GLY A  87       6.303  16.725 -35.412  1.00 16.790          H  
ATOM   1358  N   ALA A  88       8.327  17.080 -32.949  1.00 13.270          N  
ATOM   1359  CA  ALA A  88       8.399  17.532 -31.556  1.00 13.060          C  
ATOM   1360  C   ALA A  88       9.148  18.850 -31.480  1.00 12.680          C  
ATOM   1361  O   ALA A  88      10.269  18.916 -30.981  1.00 12.440          O  
ATOM   1362  CB  ALA A  88       9.063  16.491 -30.676  1.00 18.370          C  
ATOM   1363  H   ALA A  88       9.000  16.411 -33.306  1.00 15.920          H  
ATOM   1364  HA  ALA A  88       7.383  17.696 -31.197  1.00 15.670          H  
ATOM   1365 1HB  ALA A  88       9.076  16.852 -29.647  1.00 22.040          H  
ATOM   1366 2HB  ALA A  88       8.496  15.568 -30.726  1.00 22.040          H  
ATOM   1367 3HB  ALA A  88      10.069  16.313 -31.006  1.00 22.040          H  
ATOM   1368  N   LEU A  89       8.510  19.885 -32.018  1.00 12.790          N  
ATOM   1369  CA  LEU A  89       9.070  21.223 -32.146  1.00 12.650          C  
ATOM   1370  C   LEU A  89       8.529  22.204 -31.112  1.00 12.220          C  
ATOM   1371  O   LEU A  89       8.815  23.397 -31.162  1.00 12.090          O  
ATOM   1372  CB  LEU A  89       8.771  21.723 -33.552  1.00 17.770          C  
ATOM   1373  CG  LEU A  89       9.305  20.816 -34.700  1.00 17.770          C  
ATOM   1374  CD1 LEU A  89       8.878  21.393 -36.014  1.00 17.770          C  
ATOM   1375  CD2 LEU A  89      10.812  20.666 -34.632  1.00 17.770          C  
ATOM   1376  H   LEU A  89       7.587  19.677 -32.405  1.00 15.350          H  
ATOM   1377  HA  LEU A  89      10.143  21.165 -31.993  1.00 15.180          H  
ATOM   1378 1HB  LEU A  89       7.691  21.804 -33.665  1.00 21.320          H  
ATOM   1379 2HB  LEU A  89       9.206  22.714 -33.674  1.00 21.320          H  
ATOM   1380  HG  LEU A  89       8.861  19.840 -34.614  1.00 21.320          H  
ATOM   1381 1HD1 LEU A  89       9.224  20.751 -36.822  1.00 21.320          H  
ATOM   1382 2HD1 LEU A  89       7.791  21.460 -36.045  1.00 21.320          H  
ATOM   1383 3HD1 LEU A  89       9.302  22.383 -36.135  1.00 21.320          H  
ATOM   1384 1HD2 LEU A  89      11.121  20.030 -35.449  1.00 21.320          H  
ATOM   1385 2HD2 LEU A  89      11.284  21.617 -34.728  1.00 21.320          H  
ATOM   1386 3HD2 LEU A  89      11.113  20.212 -33.697  1.00 21.320          H  
ATOM   1387  N   ASN A  90       7.728  21.717 -30.185  1.00 12.140          N  
ATOM   1388  CA  ASN A  90       7.195  22.577 -29.144  1.00 11.870          C  
ATOM   1389  C   ASN A  90       8.145  22.552 -27.970  1.00 11.330          C  
ATOM   1390  O   ASN A  90       8.834  21.555 -27.754  1.00 11.110          O  
ATOM   1391  CB  ASN A  90       5.811  22.136 -28.726  1.00 16.730          C  
ATOM   1392  CG  ASN A  90       4.798  22.322 -29.814  1.00 16.730          C  
ATOM   1393  OD1 ASN A  90       4.811  23.321 -30.543  1.00 16.730          O  
ATOM   1394  ND2 ASN A  90       3.907  21.376 -29.940  1.00 16.730          N  
ATOM   1395  H   ASN A  90       7.497  20.737 -30.211  1.00 14.570          H  
ATOM   1396  HA  ASN A  90       7.150  23.604 -29.510  1.00 14.240          H  
ATOM   1397 1HB  ASN A  90       5.837  21.085 -28.440  1.00 20.070          H  
ATOM   1398 2HB  ASN A  90       5.499  22.704 -27.849  1.00 20.070          H  
ATOM   1399 1HD2 ASN A  90       3.203  21.445 -30.648  1.00 20.070          H  
ATOM   1400 2HD2 ASN A  90       3.924  20.584 -29.330  1.00 20.070          H  
ATOM   1401  N   THR A  91       8.134  23.601 -27.158  1.00 11.260          N  
ATOM   1402  CA  THR A  91       8.977  23.618 -25.981  1.00 10.940          C  
ATOM   1403  C   THR A  91       8.673  22.356 -25.177  1.00 10.380          C  
ATOM   1404  O   THR A  91       7.509  22.122 -24.836  1.00 10.460          O  
ATOM   1405  CB  THR A  91       8.661  24.865 -25.120  1.00 15.440          C  
ATOM   1406  OG1 THR A  91       8.877  26.054 -25.901  1.00 15.440          O  
ATOM   1407  CG2 THR A  91       9.540  24.908 -23.871  1.00 15.440          C  
ATOM   1408  H   THR A  91       7.562  24.408 -27.369  1.00 13.510          H  
ATOM   1409  HA  THR A  91      10.010  23.653 -26.304  1.00 13.130          H  
ATOM   1410  HB  THR A  91       7.615  24.829 -24.818  1.00 18.530          H  
ATOM   1411  HG1 THR A  91       8.505  26.815 -25.440  1.00 18.530          H  
ATOM   1412 1HG2 THR A  91       9.286  25.789 -23.285  1.00 18.530          H  
ATOM   1413 2HG2 THR A  91       9.373  24.018 -23.263  1.00 18.530          H  
ATOM   1414 3HG2 THR A  91      10.585  24.960 -24.160  1.00 18.530          H  
ATOM   1415  N   PRO A  92       9.681  21.556 -24.765  1.00 10.020          N  
ATOM   1416  CA  PRO A  92       9.517  20.313 -24.033  1.00  9.600          C  
ATOM   1417  C   PRO A  92       9.225  20.556 -22.566  1.00  9.310          C  
ATOM   1418  O   PRO A  92       9.964  20.094 -21.702  1.00  8.970          O  
ATOM   1419  CB  PRO A  92      10.886  19.649 -24.233  1.00 14.400          C  
ATOM   1420  CG  PRO A  92      11.849  20.804 -24.302  1.00 14.400          C  
ATOM   1421  CD  PRO A  92      11.094  21.884 -25.062  1.00 14.400          C  
ATOM   1422  HA  PRO A  92       8.716  19.721 -24.502  1.00 11.520          H  
ATOM   1423 1HB  PRO A  92      11.110  18.962 -23.410  1.00 17.280          H  
ATOM   1424 2HB  PRO A  92      10.875  19.053 -25.159  1.00 17.280          H  
ATOM   1425 1HG  PRO A  92      12.138  21.119 -23.281  1.00 17.280          H  
ATOM   1426 2HG  PRO A  92      12.777  20.496 -24.813  1.00 17.280          H  
ATOM   1427 1HD  PRO A  92      11.387  22.858 -24.672  1.00 17.280          H  
ATOM   1428 2HD  PRO A  92      11.284  21.782 -26.134  1.00 17.280          H  
ATOM   1429  N   LYS A  93       8.118  21.248 -22.300  1.00  9.660          N  
ATOM   1430  CA  LYS A  93       7.708  21.645 -20.953  1.00  9.660          C  
ATOM   1431  C   LYS A  93       7.657  20.453 -20.012  1.00  9.460          C  
ATOM   1432  O   LYS A  93       8.112  20.512 -18.864  1.00  9.750          O  
ATOM   1433  CB  LYS A  93       6.359  22.351 -20.998  1.00 13.520          C  
ATOM   1434  CG  LYS A  93       6.416  23.737 -21.632  1.00 13.520          C  
ATOM   1435  CD  LYS A  93       5.042  24.393 -21.670  1.00 13.520          C  
ATOM   1436  CE  LYS A  93       5.100  25.772 -22.320  1.00 13.520          C  
ATOM   1437  NZ  LYS A  93       3.751  26.411 -22.393  1.00 13.520          N  
ATOM   1438  H   LYS A  93       7.555  21.537 -23.100  1.00 11.590          H  
ATOM   1439  HA  LYS A  93       8.430  22.357 -20.571  1.00 11.590          H  
ATOM   1440 1HB  LYS A  93       5.651  21.746 -21.567  1.00 16.230          H  
ATOM   1441 2HB  LYS A  93       5.966  22.451 -19.987  1.00 16.230          H  
ATOM   1442 1HG  LYS A  93       7.103  24.367 -21.064  1.00 16.230          H  
ATOM   1443 2HG  LYS A  93       6.793  23.649 -22.649  1.00 16.230          H  
ATOM   1444 1HD  LYS A  93       4.357  23.762 -22.238  1.00 16.230          H  
ATOM   1445 2HD  LYS A  93       4.657  24.496 -20.655  1.00 16.230          H  
ATOM   1446 1HE  LYS A  93       5.763  26.411 -21.740  1.00 16.230          H  
ATOM   1447 2HE  LYS A  93       5.500  25.672 -23.330  1.00 16.230          H  
ATOM   1448 1HZ  LYS A  93       3.830  27.320 -22.828  1.00 16.230          H  
ATOM   1449 2HZ  LYS A  93       3.129  25.831 -22.940  1.00 16.230          H  
ATOM   1450 3HZ  LYS A  93       3.376  26.518 -21.461  1.00 16.230          H  
ATOM   1451  N   ASP A  94       7.201  19.324 -20.543  1.00  9.210          N  
ATOM   1452  CA  ASP A  94       7.026  18.074 -19.817  1.00  9.270          C  
ATOM   1453  C   ASP A  94       8.311  17.550 -19.176  1.00  9.980          C  
ATOM   1454  O   ASP A  94       8.255  16.716 -18.263  1.00 10.430          O  
ATOM   1455  CB  ASP A  94       6.511  16.997 -20.773  1.00 12.950          C  
ATOM   1456  CG  ASP A  94       5.074  17.213 -21.237  1.00 12.950          C  
ATOM   1457  OD1 ASP A  94       4.375  18.018 -20.668  1.00 12.950          O  
ATOM   1458  OD2 ASP A  94       4.697  16.571 -22.184  1.00 12.950          O  
ATOM   1459  H   ASP A  94       6.870  19.356 -21.498  1.00 11.050          H  
ATOM   1460  HA  ASP A  94       6.291  18.238 -19.029  1.00 11.120          H  
ATOM   1461 1HB  ASP A  94       7.158  16.959 -21.648  1.00 15.540          H  
ATOM   1462 2HB  ASP A  94       6.577  16.025 -20.285  1.00 15.540          H  
ATOM   1463  N   HIS A  95       9.464  17.988 -19.683  1.00 10.280          N  
ATOM   1464  CA  HIS A  95      10.750  17.517 -19.207  1.00 11.120          C  
ATOM   1465  C   HIS A  95      11.542  18.580 -18.447  1.00 11.770          C  
ATOM   1466  O   HIS A  95      12.670  18.321 -18.015  1.00 12.380          O  
ATOM   1467  CB  HIS A  95      11.548  17.061 -20.422  1.00 15.230          C  
ATOM   1468  CG  HIS A  95      10.845  15.977 -21.149  1.00 15.230          C  
ATOM   1469  ND1 HIS A  95      10.782  14.687 -20.683  1.00 15.230          N  
ATOM   1470  CD2 HIS A  95      10.124  16.003 -22.294  1.00 15.230          C  
ATOM   1471  CE1 HIS A  95      10.053  13.962 -21.511  1.00 15.230          C  
ATOM   1472  NE2 HIS A  95       9.646  14.739 -22.500  1.00 15.230          N  
ATOM   1473  H   HIS A  95       9.462  18.694 -20.422  1.00 12.340          H  
ATOM   1474  HA  HIS A  95      10.607  16.668 -18.546  1.00 13.340          H  
ATOM   1475 1HB  HIS A  95      11.690  17.906 -21.101  1.00 18.280          H  
ATOM   1476 2HB  HIS A  95      12.530  16.708 -20.116  1.00 18.280          H  
ATOM   1477  HD2 HIS A  95       9.945  16.871 -22.927  1.00 18.280          H  
ATOM   1478  HE1 HIS A  95       9.822  12.912 -21.394  1.00 18.280          H  
ATOM   1479  HE2 HIS A  95       9.065  14.462 -23.283  1.00 18.280          H  
ATOM   1480  N   ILE A  96      10.981  19.784 -18.318  1.00 11.820          N  
ATOM   1481  CA  ILE A  96      11.695  20.882 -17.668  1.00 12.640          C  
ATOM   1482  C   ILE A  96      10.931  21.500 -16.484  1.00 12.980          C  
ATOM   1483  O   ILE A  96      11.536  21.889 -15.483  1.00 13.570          O  
ATOM   1484  CB  ILE A  96      12.177  21.935 -18.712  1.00 17.370          C  
ATOM   1485  CG1 ILE A  96      10.996  22.577 -19.467  1.00 17.370          C  
ATOM   1486  CG2 ILE A  96      13.129  21.242 -19.691  1.00 17.370          C  
ATOM   1487  CD1 ILE A  96      11.333  23.757 -20.365  1.00 17.370          C  
ATOM   1488  H   ILE A  96      10.027  19.925 -18.649  1.00 14.180          H  
ATOM   1489  HA  ILE A  96      12.603  20.461 -17.260  1.00 15.170          H  
ATOM   1490  HB  ILE A  96      12.709  22.730 -18.195  1.00 20.840          H  
ATOM   1491 1HG1 ILE A  96      10.549  21.814 -20.068  1.00 20.840          H  
ATOM   1492 2HG1 ILE A  96      10.272  22.934 -18.756  1.00 20.840          H  
ATOM   1493 1HG2 ILE A  96      13.500  21.933 -20.406  1.00 20.840          H  
ATOM   1494 2HG2 ILE A  96      13.954  20.818 -19.124  1.00 20.840          H  
ATOM   1495 3HG2 ILE A  96      12.604  20.448 -20.219  1.00 20.840          H  
ATOM   1496 1HD1 ILE A  96      10.417  24.115 -20.836  1.00 20.840          H  
ATOM   1497 2HD1 ILE A  96      11.768  24.557 -19.766  1.00 20.840          H  
ATOM   1498 3HD1 ILE A  96      12.031  23.464 -21.143  1.00 20.840          H  
ATOM   1499  N   GLY A  97       9.616  21.643 -16.602  1.00 12.800          N  
ATOM   1500  CA  GLY A  97       8.849  22.297 -15.560  1.00 13.280          C  
ATOM   1501  C   GLY A  97       8.329  21.291 -14.539  1.00 13.340          C  
ATOM   1502  O   GLY A  97       8.890  20.211 -14.347  1.00 13.450          O  
ATOM   1503  H   GLY A  97       9.127  21.305 -17.432  1.00 15.360          H  
ATOM   1504 1HA  GLY A  97       9.469  23.042 -15.063  1.00 15.940          H  
ATOM   1505 2HA  GLY A  97       8.012  22.825 -16.011  1.00 15.940          H  
ATOM   1506  N   THR A  98       7.271  21.685 -13.843  1.00 13.450          N  
ATOM   1507  CA  THR A  98       6.671  20.856 -12.805  1.00 13.690          C  
ATOM   1508  C   THR A  98       5.216  20.600 -13.076  1.00 13.670          C  
ATOM   1509  O   THR A  98       4.453  21.516 -13.393  1.00 13.790          O  
ATOM   1510  CB  THR A  98       6.848  21.490 -11.405  1.00 19.070          C  
ATOM   1511  OG1 THR A  98       8.247  21.562 -11.107  1.00 19.070          O  
ATOM   1512  CG2 THR A  98       6.119  20.679 -10.315  1.00 19.070          C  
ATOM   1513  H   THR A  98       6.858  22.583 -14.048  1.00 16.140          H  
ATOM   1514  HA  THR A  98       7.171  19.888 -12.801  1.00 16.430          H  
ATOM   1515  HB  THR A  98       6.443  22.503 -11.414  1.00 22.880          H  
ATOM   1516  HG1 THR A  98       8.672  22.155 -11.733  1.00 22.880          H  
ATOM   1517 1HG2 THR A  98       6.276  21.152  -9.349  1.00 22.880          H  
ATOM   1518 2HG2 THR A  98       5.049  20.647 -10.515  1.00 22.880          H  
ATOM   1519 3HG2 THR A  98       6.503  19.674 -10.295  1.00 22.880          H  
ATOM   1520  N   ARG A  99       4.818  19.341 -12.939  1.00 13.670          N  
ATOM   1521  CA  ARG A  99       3.418  19.028 -13.102  1.00 13.810          C  
ATOM   1522  C   ARG A  99       2.680  19.380 -11.815  1.00 14.110          C  
ATOM   1523  O   ARG A  99       2.908  18.791 -10.755  1.00 14.740          O  
ATOM   1524  CB  ARG A  99       3.226  17.560 -13.422  1.00 19.280          C  
ATOM   1525  CG  ARG A  99       3.783  17.088 -14.757  1.00 19.280          C  
ATOM   1526  CD  ARG A  99       3.722  15.604 -14.850  1.00 19.280          C  
ATOM   1527  NE  ARG A  99       4.621  14.996 -13.875  1.00 19.280          N  
ATOM   1528  CZ  ARG A  99       4.641  13.695 -13.484  1.00 19.280          C  
ATOM   1529  NH1 ARG A  99       3.790  12.802 -13.977  1.00 19.280          N  
ATOM   1530  NH2 ARG A  99       5.538  13.326 -12.583  1.00 19.280          N  
ATOM   1531  H   ARG A  99       5.500  18.597 -12.717  1.00 16.400          H  
ATOM   1532  HA  ARG A  99       3.011  19.622 -13.918  1.00 16.570          H  
ATOM   1533 1HB  ARG A  99       3.702  16.972 -12.641  1.00 23.130          H  
ATOM   1534 2HB  ARG A  99       2.163  17.330 -13.418  1.00 23.130          H  
ATOM   1535 1HG  ARG A  99       3.204  17.517 -15.573  1.00 23.130          H  
ATOM   1536 2HG  ARG A  99       4.829  17.395 -14.843  1.00 23.130          H  
ATOM   1537 1HD  ARG A  99       2.706  15.268 -14.648  1.00 23.130          H  
ATOM   1538 2HD  ARG A  99       4.027  15.287 -15.848  1.00 23.130          H  
ATOM   1539  HE  ARG A  99       5.319  15.629 -13.428  1.00 23.130          H  
ATOM   1540 1HH1 ARG A  99       3.101  13.071 -14.662  1.00 23.130          H  
ATOM   1541 2HH1 ARG A  99       3.829  11.845 -13.650  1.00 23.130          H  
ATOM   1542 1HH2 ARG A  99       6.212  14.032 -12.212  1.00 23.130          H  
ATOM   1543 2HH2 ARG A  99       5.584  12.374 -12.262  1.00 23.130          H  
ATOM   1544  N   ASN A 100       1.804  20.360 -11.915  1.00 13.780          N  
ATOM   1545  CA  ASN A 100       1.060  20.845 -10.772  1.00 14.160          C  
ATOM   1546  C   ASN A 100      -0.191  19.988 -10.637  1.00 14.240          C  
ATOM   1547  O   ASN A 100      -0.587  19.381 -11.629  1.00 13.940          O  
ATOM   1548  CB  ASN A 100       0.767  22.317 -10.978  1.00 19.670          C  
ATOM   1549  CG  ASN A 100       2.029  23.131 -10.903  1.00 19.670          C  
ATOM   1550  OD1 ASN A 100       2.884  22.911 -10.033  1.00 19.670          O  
ATOM   1551  ND2 ASN A 100       2.164  24.068 -11.799  1.00 19.670          N  
ATOM   1552  H   ASN A 100       1.679  20.797 -12.818  1.00 16.540          H  
ATOM   1553  HA  ASN A 100       1.679  20.720  -9.884  1.00 16.990          H  
ATOM   1554 1HB  ASN A 100       0.334  22.452 -11.970  1.00 23.610          H  
ATOM   1555 2HB  ASN A 100       0.045  22.694 -10.267  1.00 23.610          H  
ATOM   1556 1HD2 ASN A 100       2.982  24.643 -11.801  1.00 23.610          H  
ATOM   1557 2HD2 ASN A 100       1.453  24.216 -12.487  1.00 23.610          H  
ATOM   1558  N   PRO A 101      -0.789  19.863  -9.436  1.00 14.770          N  
ATOM   1559  CA  PRO A 101      -2.014  19.124  -9.181  1.00 14.720          C  
ATOM   1560  C   PRO A 101      -3.258  19.767  -9.825  1.00 14.090          C  
ATOM   1561  O   PRO A 101      -3.351  20.996  -9.834  1.00 14.250          O  
ATOM   1562  CB  PRO A 101      -2.112  19.154  -7.651  1.00 22.080          C  
ATOM   1563  CG  PRO A 101      -1.334  20.388  -7.232  1.00 22.080          C  
ATOM   1564  CD  PRO A 101      -0.207  20.505  -8.241  1.00 22.080          C  
ATOM   1565  HA  PRO A 101      -1.834  18.107  -9.493  1.00 17.660          H  
ATOM   1566 1HB  PRO A 101      -3.171  19.204  -7.357  1.00 26.500          H  
ATOM   1567 2HB  PRO A 101      -1.716  18.221  -7.234  1.00 26.500          H  
ATOM   1568 1HG  PRO A 101      -2.001  21.268  -7.256  1.00 26.500          H  
ATOM   1569 2HG  PRO A 101      -0.980  20.290  -6.195  1.00 26.500          H  
ATOM   1570 1HD  PRO A 101      -0.008  21.561  -8.392  1.00 26.500          H  
ATOM   1571 2HD  PRO A 101       0.691  19.963  -7.915  1.00 26.500          H  
ATOM   1572  N   ALA A 102      -4.253  18.967 -10.279  1.00 13.550          N  
ATOM   1573  CA  ALA A 102      -4.183  17.497 -10.362  1.00 12.950          C  
ATOM   1574  C   ALA A 102      -3.146  17.138 -11.414  1.00 12.170          C  
ATOM   1575  O   ALA A 102      -3.043  17.825 -12.428  1.00 12.150          O  
ATOM   1576  CB  ALA A 102      -5.531  16.900 -10.716  1.00 18.370          C  
ATOM   1577  H   ALA A 102      -5.093  19.415 -10.614  1.00 16.260          H  
ATOM   1578  HA  ALA A 102      -3.864  17.094  -9.400  1.00 15.540          H  
ATOM   1579 1HB  ALA A 102      -5.439  15.814 -10.773  1.00 22.040          H  
ATOM   1580 2HB  ALA A 102      -6.259  17.165  -9.950  1.00 22.040          H  
ATOM   1581 3HB  ALA A 102      -5.857  17.288 -11.679  1.00 22.040          H  
ATOM   1582  N   ASN A 103      -2.397  16.073 -11.177  1.00 11.660          N  
ATOM   1583  CA  ASN A 103      -1.336  15.696 -12.082  1.00 11.010          C  
ATOM   1584  C   ASN A 103      -1.806  14.814 -13.217  1.00 10.750          C  
ATOM   1585  O   ASN A 103      -2.819  14.121 -13.119  1.00 10.770          O  
ATOM   1586  CB  ASN A 103      -0.226  15.042 -11.292  1.00 15.670          C  
ATOM   1587  CG  ASN A 103       0.458  16.035 -10.391  1.00 15.670          C  
ATOM   1588  OD1 ASN A 103      -0.040  16.424  -9.320  1.00 15.670          O  
ATOM   1589  ND2 ASN A 103       1.585  16.455 -10.829  1.00 15.670          N  
ATOM   1590  H   ASN A 103      -2.554  15.499 -10.345  1.00 13.990          H  
ATOM   1591  HA  ASN A 103      -0.938  16.609 -12.530  1.00 13.210          H  
ATOM   1592 1HB  ASN A 103      -0.623  14.226 -10.693  1.00 18.810          H  
ATOM   1593 2HB  ASN A 103       0.510  14.619 -11.976  1.00 18.810          H  
ATOM   1594 1HD2 ASN A 103       2.123  17.168 -10.346  1.00 18.810          H  
ATOM   1595 2HD2 ASN A 103       1.941  16.112 -11.688  1.00 18.810          H  
ATOM   1596  N   ASN A 104      -1.033  14.810 -14.294  1.00 10.710          N  
ATOM   1597  CA  ASN A 104      -1.320  13.960 -15.433  1.00 10.490          C  
ATOM   1598  C   ASN A 104      -1.356  12.509 -14.998  1.00 10.240          C  
ATOM   1599  O   ASN A 104      -0.452  12.029 -14.301  1.00 10.680          O  
ATOM   1600  CB  ASN A 104      -0.280  14.139 -16.519  1.00 14.770          C  
ATOM   1601  CG  ASN A 104      -0.317  15.498 -17.149  1.00 14.770          C  
ATOM   1602  OD1 ASN A 104      -1.328  16.205 -17.110  1.00 14.770          O  
ATOM   1603  ND2 ASN A 104       0.782  15.882 -17.737  1.00 14.770          N  
ATOM   1604  H   ASN A 104      -0.236  15.426 -14.316  1.00 12.850          H  
ATOM   1605  HA  ASN A 104      -2.306  14.214 -15.824  1.00 12.590          H  
ATOM   1606 1HB  ASN A 104       0.713  13.975 -16.098  1.00 17.730          H  
ATOM   1607 2HB  ASN A 104      -0.433  13.386 -17.292  1.00 17.730          H  
ATOM   1608 1HD2 ASN A 104       0.825  16.779 -18.181  1.00 17.730          H  
ATOM   1609 2HD2 ASN A 104       1.579  15.278 -17.760  1.00 17.730          H  
ATOM   1610  N   ALA A 105      -2.359  11.775 -15.462  1.00  9.710          N  
ATOM   1611  CA  ALA A 105      -2.491  10.375 -15.100  1.00  9.580          C  
ATOM   1612  C   ALA A 105      -1.545   9.512 -15.916  1.00  8.870          C  
ATOM   1613  O   ALA A 105      -1.975   8.725 -16.754  1.00  8.410          O  
ATOM   1614  CB  ALA A 105      -3.924   9.910 -15.289  1.00 13.460          C  
ATOM   1615  H   ALA A 105      -3.062  12.211 -16.040  1.00 11.650          H  
ATOM   1616  HA  ALA A 105      -2.223  10.274 -14.048  1.00 11.500          H  
ATOM   1617 1HB  ALA A 105      -4.010   8.879 -14.979  1.00 16.160          H  
ATOM   1618 2HB  ALA A 105      -4.586  10.524 -14.679  1.00 16.160          H  
ATOM   1619 3HB  ALA A 105      -4.205  10.000 -16.337  1.00 16.160          H  
ATOM   1620  N   ALA A 106      -0.248   9.632 -15.624  1.00  9.000          N  
ATOM   1621  CA  ALA A 106       0.804   8.911 -16.348  1.00  8.600          C  
ATOM   1622  C   ALA A 106       0.547   7.424 -16.260  1.00  7.920          C  
ATOM   1623  O   ALA A 106       0.780   6.691 -17.206  1.00  7.820          O  
ATOM   1624  CB  ALA A 106       2.181   9.241 -15.799  1.00 12.200          C  
ATOM   1625  H   ALA A 106      -0.017  10.327 -14.909  1.00 10.800          H  
ATOM   1626  HA  ALA A 106       0.758   9.204 -17.398  1.00 10.320          H  
ATOM   1627 1HB  ALA A 106       2.937   8.700 -16.363  1.00 14.640          H  
ATOM   1628 2HB  ALA A 106       2.355  10.312 -15.886  1.00 14.640          H  
ATOM   1629 3HB  ALA A 106       2.238   8.947 -14.750  1.00 14.640          H  
ATOM   1630  N   ILE A 107      -0.026   7.001 -15.144  1.00  7.690          N  
ATOM   1631  CA  ILE A 107      -0.371   5.621 -14.847  1.00  7.400          C  
ATOM   1632  C   ILE A 107      -1.264   4.941 -15.918  1.00  7.040          C  
ATOM   1633  O   ILE A 107      -1.403   3.715 -15.912  1.00  7.120          O  
ATOM   1634  CB  ILE A 107      -1.052   5.590 -13.454  1.00 10.480          C  
ATOM   1635  CG1 ILE A 107      -1.139   4.141 -12.850  1.00 10.480          C  
ATOM   1636  CG2 ILE A 107      -2.449   6.231 -13.528  1.00 10.480          C  
ATOM   1637  CD1 ILE A 107       0.208   3.495 -12.507  1.00 10.480          C  
ATOM   1638  H   ILE A 107      -0.171   7.683 -14.414  1.00  9.230          H  
ATOM   1639  HA  ILE A 107       0.558   5.080 -14.780  1.00  8.880          H  
ATOM   1640  HB  ILE A 107      -0.444   6.175 -12.776  1.00 12.570          H  
ATOM   1641 1HG1 ILE A 107      -1.721   4.195 -11.935  1.00 12.570          H  
ATOM   1642 2HG1 ILE A 107      -1.661   3.488 -13.542  1.00 12.570          H  
ATOM   1643 1HG2 ILE A 107      -2.892   6.246 -12.535  1.00 12.570          H  
ATOM   1644 2HG2 ILE A 107      -2.369   7.248 -13.902  1.00 12.570          H  
ATOM   1645 3HG2 ILE A 107      -3.088   5.652 -14.190  1.00 12.570          H  
ATOM   1646 1HD1 ILE A 107       0.030   2.508 -12.079  1.00 12.570          H  
ATOM   1647 2HD1 ILE A 107       0.816   3.383 -13.398  1.00 12.570          H  
ATOM   1648 3HD1 ILE A 107       0.739   4.111 -11.783  1.00 12.570          H  
ATOM   1649  N   VAL A 108      -1.933   5.734 -16.758  1.00  6.960          N  
ATOM   1650  CA  VAL A 108      -2.815   5.245 -17.809  1.00  6.950          C  
ATOM   1651  C   VAL A 108      -2.039   4.886 -19.088  1.00  6.010          C  
ATOM   1652  O   VAL A 108      -1.286   5.703 -19.627  1.00  5.720          O  
ATOM   1653  CB  VAL A 108      -3.877   6.325 -18.097  1.00  9.730          C  
ATOM   1654  CG1 VAL A 108      -4.763   5.918 -19.218  1.00  9.730          C  
ATOM   1655  CG2 VAL A 108      -4.690   6.552 -16.842  1.00  9.730          C  
ATOM   1656  H   VAL A 108      -1.766   6.743 -16.706  1.00  8.350          H  
ATOM   1657  HA  VAL A 108      -3.315   4.348 -17.447  1.00  8.340          H  
ATOM   1658  HB  VAL A 108      -3.377   7.252 -18.383  1.00 11.680          H  
ATOM   1659 1HG1 VAL A 108      -5.502   6.694 -19.399  1.00 11.680          H  
ATOM   1660 2HG1 VAL A 108      -4.184   5.759 -20.130  1.00 11.680          H  
ATOM   1661 3HG1 VAL A 108      -5.264   4.997 -18.928  1.00 11.680          H  
ATOM   1662 1HG2 VAL A 108      -5.434   7.327 -17.019  1.00 11.680          H  
ATOM   1663 2HG2 VAL A 108      -5.185   5.627 -16.557  1.00 11.680          H  
ATOM   1664 3HG2 VAL A 108      -4.029   6.864 -16.049  1.00 11.680          H  
ATOM   1665  N   LEU A 109      -2.255   3.670 -19.604  1.00  5.750          N  
ATOM   1666  CA  LEU A 109      -1.556   3.212 -20.798  1.00  5.150          C  
ATOM   1667  C   LEU A 109      -1.997   4.000 -22.014  1.00  4.760          C  
ATOM   1668  O   LEU A 109      -3.187   4.136 -22.284  1.00  5.130          O  
ATOM   1669  CB  LEU A 109      -1.807   1.702 -20.978  1.00  7.450          C  
ATOM   1670  CG  LEU A 109      -1.243   0.936 -22.213  1.00  7.450          C  
ATOM   1671  CD1 LEU A 109       0.297   0.893 -22.229  1.00  7.450          C  
ATOM   1672  CD2 LEU A 109      -1.832  -0.483 -22.142  1.00  7.450          C  
ATOM   1673  H   LEU A 109      -2.952   3.048 -19.188  1.00  6.900          H  
ATOM   1674  HA  LEU A 109      -0.492   3.380 -20.649  1.00  6.180          H  
ATOM   1675 1HB  LEU A 109      -1.453   1.198 -20.088  1.00  8.940          H  
ATOM   1676 2HB  LEU A 109      -2.845   1.560 -21.015  1.00  8.940          H  
ATOM   1677  HG  LEU A 109      -1.583   1.422 -23.130  1.00  8.940          H  
ATOM   1678 1HD1 LEU A 109       0.650   0.337 -23.092  1.00  8.940          H  
ATOM   1679 2HD1 LEU A 109       0.693   1.900 -22.276  1.00  8.940          H  
ATOM   1680 3HD1 LEU A 109       0.645   0.398 -21.332  1.00  8.940          H  
ATOM   1681 1HD2 LEU A 109      -1.517  -1.061 -22.975  1.00  8.940          H  
ATOM   1682 2HD2 LEU A 109      -1.506  -0.973 -21.227  1.00  8.940          H  
ATOM   1683 3HD2 LEU A 109      -2.924  -0.423 -22.149  1.00  8.940          H  
ATOM   1684  N   GLN A 110      -1.035   4.507 -22.774  1.00  4.460          N  
ATOM   1685  CA  GLN A 110      -1.390   5.276 -23.954  1.00  4.670          C  
ATOM   1686  C   GLN A 110      -1.346   4.406 -25.202  1.00  4.510          C  
ATOM   1687  O   GLN A 110      -2.044   4.668 -26.181  1.00  5.150          O  
ATOM   1688  CB  GLN A 110      -0.449   6.468 -24.083  1.00  6.450          C  
ATOM   1689  CG  GLN A 110      -0.507   7.397 -22.874  1.00  6.450          C  
ATOM   1690  CD  GLN A 110      -1.876   7.979 -22.650  1.00  6.450          C  
ATOM   1691  OE1 GLN A 110      -2.440   8.624 -23.538  1.00  6.450          O  
ATOM   1692  NE2 GLN A 110      -2.426   7.754 -21.468  1.00  6.450          N  
ATOM   1693  H   GLN A 110      -0.070   4.384 -22.514  1.00  5.350          H  
ATOM   1694  HA  GLN A 110      -2.409   5.644 -23.844  1.00  5.600          H  
ATOM   1695 1HB  GLN A 110       0.579   6.118 -24.202  1.00  7.740          H  
ATOM   1696 2HB  GLN A 110      -0.706   7.043 -24.973  1.00  7.740          H  
ATOM   1697 1HG  GLN A 110      -0.236   6.838 -21.976  1.00  7.740          H  
ATOM   1698 2HG  GLN A 110       0.188   8.221 -23.026  1.00  7.740          H  
ATOM   1699 1HE2 GLN A 110      -3.331   8.125 -21.264  1.00  7.740          H  
ATOM   1700 2HE2 GLN A 110      -1.922   7.204 -20.756  1.00  7.740          H  
ATOM   1701  N   LEU A 111      -0.529   3.364 -25.158  1.00  4.180          N  
ATOM   1702  CA  LEU A 111      -0.372   2.465 -26.279  1.00  4.670          C  
ATOM   1703  C   LEU A 111       0.216   1.115 -25.850  1.00  5.210          C  
ATOM   1704  O   LEU A 111       1.399   1.076 -25.511  1.00  5.350          O  
ATOM   1705  CB  LEU A 111       0.586   3.116 -27.282  1.00  6.340          C  
ATOM   1706  CG  LEU A 111       0.966   2.304 -28.534  1.00  6.340          C  
ATOM   1707  CD1 LEU A 111      -0.224   2.065 -29.447  1.00  6.340          C  
ATOM   1708  CD2 LEU A 111       2.058   3.039 -29.246  1.00  6.340          C  
ATOM   1709  H   LEU A 111       0.018   3.217 -24.327  1.00  5.020          H  
ATOM   1710  HA  LEU A 111      -1.340   2.358 -26.749  1.00  5.600          H  
ATOM   1711 1HB  LEU A 111       0.134   4.048 -27.630  1.00  7.610          H  
ATOM   1712 2HB  LEU A 111       1.508   3.372 -26.759  1.00  7.610          H  
ATOM   1713  HG  LEU A 111       1.332   1.353 -28.227  1.00  7.610          H  
ATOM   1714 1HD1 LEU A 111       0.100   1.485 -30.313  1.00  7.610          H  
ATOM   1715 2HD1 LEU A 111      -0.994   1.527 -28.937  1.00  7.610          H  
ATOM   1716 3HD1 LEU A 111      -0.618   3.024 -29.781  1.00  7.610          H  
ATOM   1717 1HD2 LEU A 111       2.378   2.472 -30.122  1.00  7.610          H  
ATOM   1718 2HD2 LEU A 111       1.698   4.022 -29.562  1.00  7.610          H  
ATOM   1719 3HD2 LEU A 111       2.881   3.163 -28.567  1.00  7.610          H  
ATOM   1720  N   PRO A 112      -0.522  -0.013 -25.962  1.00  5.910          N  
ATOM   1721  CA  PRO A 112      -0.108  -1.369 -25.587  1.00  6.800          C  
ATOM   1722  C   PRO A 112       1.242  -1.806 -26.154  1.00  7.270          C  
ATOM   1723  O   PRO A 112       1.957  -2.576 -25.516  1.00  7.470          O  
ATOM   1724  CB  PRO A 112      -1.263  -2.213 -26.135  1.00 10.200          C  
ATOM   1725  CG  PRO A 112      -2.471  -1.292 -26.047  1.00 10.200          C  
ATOM   1726  CD  PRO A 112      -1.952   0.075 -26.380  1.00 10.200          C  
ATOM   1727  HA  PRO A 112      -0.064  -1.439 -24.500  1.00  8.160          H  
ATOM   1728 1HB  PRO A 112      -1.039  -2.535 -27.163  1.00 12.240          H  
ATOM   1729 2HB  PRO A 112      -1.382  -3.125 -25.537  1.00 12.240          H  
ATOM   1730 1HG  PRO A 112      -3.245  -1.632 -26.738  1.00 12.240          H  
ATOM   1731 2HG  PRO A 112      -2.925  -1.322 -25.039  1.00 12.240          H  
ATOM   1732 1HD  PRO A 112      -2.065   0.261 -27.449  1.00 12.240          H  
ATOM   1733 2HD  PRO A 112      -2.512   0.805 -25.752  1.00 12.240          H  
ATOM   1734  N   GLN A 113       1.614  -1.290 -27.324  1.00  7.720          N  
ATOM   1735  CA  GLN A 113       2.883  -1.635 -27.952  1.00  8.390          C  
ATOM   1736  C   GLN A 113       4.095  -1.276 -27.081  1.00  9.240          C  
ATOM   1737  O   GLN A 113       5.125  -1.948 -27.171  1.00  9.830          O  
ATOM   1738  CB  GLN A 113       3.030  -0.915 -29.294  1.00 11.480          C  
ATOM   1739  CG  GLN A 113       2.067  -1.374 -30.371  1.00 11.480          C  
ATOM   1740  CD  GLN A 113       2.202  -0.549 -31.633  1.00 11.480          C  
ATOM   1741  OE1 GLN A 113       3.035   0.364 -31.696  1.00 11.480          O  
ATOM   1742  NE2 GLN A 113       1.391  -0.853 -32.634  1.00 11.480          N  
ATOM   1743  H   GLN A 113       0.990  -0.692 -27.843  1.00  9.260          H  
ATOM   1744  HA  GLN A 113       2.897  -2.711 -28.122  1.00 10.070          H  
ATOM   1745 1HB  GLN A 113       2.932   0.144 -29.158  1.00 13.770          H  
ATOM   1746 2HB  GLN A 113       4.040  -1.086 -29.672  1.00 13.770          H  
ATOM   1747 1HG  GLN A 113       2.279  -2.414 -30.616  1.00 13.770          H  
ATOM   1748 2HG  GLN A 113       1.045  -1.276 -30.006  1.00 13.770          H  
ATOM   1749 1HE2 GLN A 113       1.436  -0.337 -33.492  1.00 13.770          H  
ATOM   1750 2HE2 GLN A 113       0.731  -1.599 -32.539  1.00 13.770          H  
ATOM   1751  N   GLY A 114       3.991  -0.193 -26.280  1.00  9.500          N  
ATOM   1752  CA  GLY A 114       5.093   0.307 -25.446  1.00 10.490          C  
ATOM   1753  C   GLY A 114       5.905   1.466 -26.076  1.00 10.780          C  
ATOM   1754  O   GLY A 114       6.713   2.103 -25.395  1.00 11.660          O  
ATOM   1755  H   GLY A 114       3.094   0.300 -26.203  1.00 11.400          H  
ATOM   1756 1HA  GLY A 114       4.685   0.624 -24.489  1.00 12.590          H  
ATOM   1757 2HA  GLY A 114       5.763  -0.519 -25.221  1.00 12.590          H  
ATOM   1758  N   THR A 115       5.654   1.749 -27.357  1.00 10.200          N  
ATOM   1759  CA  THR A 115       6.332   2.771 -28.167  1.00 10.650          C  
ATOM   1760  C   THR A 115       6.175   4.229 -27.713  1.00 10.570          C  
ATOM   1761  O   THR A 115       7.138   4.989 -27.753  1.00 10.840          O  
ATOM   1762  CB  THR A 115       5.847   2.663 -29.645  1.00 14.730          C  
ATOM   1763  OG1 THR A 115       6.139   1.362 -30.157  1.00 14.730          O  
ATOM   1764  CG2 THR A 115       6.557   3.673 -30.532  1.00 14.730          C  
ATOM   1765  H   THR A 115       4.978   1.171 -27.829  1.00 12.240          H  
ATOM   1766  HA  THR A 115       7.392   2.558 -28.146  1.00 12.780          H  
ATOM   1767  HB  THR A 115       4.799   2.834 -29.692  1.00 17.680          H  
ATOM   1768  HG1 THR A 115       5.681   1.233 -31.002  1.00 17.680          H  
ATOM   1769 1HG2 THR A 115       6.197   3.560 -31.552  1.00 17.680          H  
ATOM   1770 2HG2 THR A 115       6.367   4.684 -30.203  1.00 17.680          H  
ATOM   1771 3HG2 THR A 115       7.615   3.487 -30.511  1.00 17.680          H  
ATOM   1772  N   THR A 116       4.973   4.647 -27.326  1.00 10.330          N  
ATOM   1773  CA  THR A 116       4.715   6.056 -27.005  1.00 10.380          C  
ATOM   1774  C   THR A 116       4.150   6.250 -25.606  1.00 10.140          C  
ATOM   1775  O   THR A 116       2.990   6.657 -25.457  1.00 10.140          O  
ATOM   1776  CB  THR A 116       3.689   6.684 -27.952  1.00 14.510          C  
ATOM   1777  OG1 THR A 116       2.475   5.961 -27.844  1.00 14.510          O  
ATOM   1778  CG2 THR A 116       4.176   6.598 -29.380  1.00 14.510          C  
ATOM   1779  H   THR A 116       4.211   3.988 -27.302  1.00 12.400          H  
ATOM   1780  HA  THR A 116       5.653   6.608 -27.066  1.00 12.460          H  
ATOM   1781  HB  THR A 116       3.524   7.726 -27.680  1.00 17.410          H  
ATOM   1782  HG1 THR A 116       2.099   6.157 -26.955  1.00 17.410          H  
ATOM   1783 1HG2 THR A 116       3.433   7.038 -30.041  1.00 17.410          H  
ATOM   1784 2HG2 THR A 116       5.119   7.136 -29.477  1.00 17.410          H  
ATOM   1785 3HG2 THR A 116       4.318   5.562 -29.646  1.00 17.410          H  
ATOM   1786  N   LEU A 117       4.912   5.881 -24.589  1.00 10.080          N  
ATOM   1787  CA  LEU A 117       4.456   5.943 -23.203  1.00  9.940          C  
ATOM   1788  C   LEU A 117       5.008   7.152 -22.437  1.00 10.830          C  
ATOM   1789  O   LEU A 117       6.042   7.693 -22.827  1.00 11.440          O  
ATOM   1790  CB  LEU A 117       4.848   4.659 -22.493  1.00 13.970          C  
ATOM   1791  CG  LEU A 117       3.860   3.494 -22.585  1.00 13.970          C  
ATOM   1792  CD1 LEU A 117       3.427   3.219 -24.004  1.00 13.970          C  
ATOM   1793  CD2 LEU A 117       4.547   2.299 -22.019  1.00 13.970          C  
ATOM   1794  H   LEU A 117       5.852   5.547 -24.784  1.00 12.100          H  
ATOM   1795  HA  LEU A 117       3.381   5.985 -23.244  1.00 11.930          H  
ATOM   1796 1HB  LEU A 117       5.793   4.316 -22.924  1.00 16.770          H  
ATOM   1797 2HB  LEU A 117       5.028   4.879 -21.431  1.00 16.770          H  
ATOM   1798  HG  LEU A 117       2.972   3.716 -22.018  1.00 16.770          H  
ATOM   1799 1HD1 LEU A 117       2.761   2.370 -24.000  1.00 16.770          H  
ATOM   1800 2HD1 LEU A 117       2.901   4.063 -24.425  1.00 16.770          H  
ATOM   1801 3HD1 LEU A 117       4.282   3.008 -24.603  1.00 16.770          H  
ATOM   1802 1HD2 LEU A 117       3.876   1.474 -22.051  1.00 16.770          H  
ATOM   1803 2HD2 LEU A 117       5.440   2.073 -22.610  1.00 16.770          H  
ATOM   1804 3HD2 LEU A 117       4.842   2.490 -20.991  1.00 16.770          H  
ATOM   1805  N   PRO A 118       4.298   7.640 -21.389  1.00 11.060          N  
ATOM   1806  CA  PRO A 118       4.717   8.690 -20.468  1.00 12.000          C  
ATOM   1807  C   PRO A 118       6.020   8.327 -19.773  1.00 12.250          C  
ATOM   1808  O   PRO A 118       6.245   7.165 -19.450  1.00 11.670          O  
ATOM   1809  CB  PRO A 118       3.568   8.726 -19.447  1.00 18.000          C  
ATOM   1810  CG  PRO A 118       2.373   8.197 -20.188  1.00 18.000          C  
ATOM   1811  CD  PRO A 118       2.915   7.159 -21.136  1.00 18.000          C  
ATOM   1812  HA  PRO A 118       4.811   9.643 -21.013  1.00 14.400          H  
ATOM   1813 1HB  PRO A 118       3.821   8.113 -18.573  1.00 21.600          H  
ATOM   1814 2HB  PRO A 118       3.417   9.752 -19.085  1.00 21.600          H  
ATOM   1815 1HG  PRO A 118       1.648   7.759 -19.468  1.00 21.600          H  
ATOM   1816 2HG  PRO A 118       1.846   9.012 -20.706  1.00 21.600          H  
ATOM   1817 1HD  PRO A 118       2.901   6.158 -20.693  1.00 21.600          H  
ATOM   1818 2HD  PRO A 118       2.290   7.237 -22.022  1.00 21.600          H  
ATOM   1819  N   LYS A 119       6.847   9.327 -19.485  1.00 13.230          N  
ATOM   1820  CA  LYS A 119       8.136   9.131 -18.802  1.00 13.720          C  
ATOM   1821  C   LYS A 119       8.040   8.442 -17.422  1.00 13.690          C  
ATOM   1822  O   LYS A 119       9.048   8.000 -16.872  1.00 13.870          O  
ATOM   1823  CB  LYS A 119       8.836  10.486 -18.624  1.00 19.010          C  
ATOM   1824  CG  LYS A 119       8.160  11.432 -17.606  1.00 19.010          C  
ATOM   1825  CD  LYS A 119       8.873  12.791 -17.517  1.00 19.010          C  
ATOM   1826  CE  LYS A 119       8.277  13.656 -16.394  1.00 19.010          C  
ATOM   1827  NZ  LYS A 119       8.941  14.988 -16.284  1.00 19.010          N  
ATOM   1828  H   LYS A 119       6.597  10.259 -19.787  1.00 15.880          H  
ATOM   1829  HA  LYS A 119       8.757   8.499 -19.440  1.00 16.460          H  
ATOM   1830 1HB  LYS A 119       9.863  10.323 -18.300  1.00 22.810          H  
ATOM   1831 2HB  LYS A 119       8.874  11.003 -19.582  1.00 22.810          H  
ATOM   1832 1HG  LYS A 119       7.119  11.593 -17.882  1.00 22.810          H  
ATOM   1833 2HG  LYS A 119       8.186  10.977 -16.616  1.00 22.810          H  
ATOM   1834 1HD  LYS A 119       9.934  12.636 -17.323  1.00 22.810          H  
ATOM   1835 2HD  LYS A 119       8.771  13.331 -18.464  1.00 22.810          H  
ATOM   1836 1HE  LYS A 119       7.214  13.808 -16.575  1.00 22.810          H  
ATOM   1837 2HE  LYS A 119       8.402  13.128 -15.449  1.00 22.810          H  
ATOM   1838 1HZ  LYS A 119       8.522  15.512 -15.528  1.00 22.810          H  
ATOM   1839 2HZ  LYS A 119       9.922  14.871 -16.104  1.00 22.810          H  
ATOM   1840 3HZ  LYS A 119       8.818  15.534 -17.146  1.00 22.810          H  
ATOM   1841  N   GLY A 120       6.839   8.417 -16.845  1.00 13.590          N  
ATOM   1842  CA  GLY A 120       6.573   7.822 -15.538  1.00 13.690          C  
ATOM   1843  C   GLY A 120       5.749   6.533 -15.601  1.00 12.590          C  
ATOM   1844  O   GLY A 120       5.224   6.081 -14.580  1.00 12.610          O  
ATOM   1845  H   GLY A 120       6.073   8.814 -17.364  1.00 16.310          H  
ATOM   1846 1HA  GLY A 120       7.522   7.617 -15.041  1.00 16.430          H  
ATOM   1847 2HA  GLY A 120       6.050   8.550 -14.919  1.00 16.430          H  
ATOM   1848  N   PHE A 121       5.603   5.954 -16.789  1.00 11.700          N  
ATOM   1849  CA  PHE A 121       4.783   4.761 -16.969  1.00 10.650          C  
ATOM   1850  C   PHE A 121       5.438   3.697 -17.824  1.00 10.400          C  
ATOM   1851  O   PHE A 121       6.047   3.993 -18.852  1.00 10.590          O  
ATOM   1852  CB  PHE A 121       3.467   5.138 -17.604  1.00 15.330          C  
ATOM   1853  CG  PHE A 121       2.614   3.960 -17.926  1.00 15.330          C  
ATOM   1854  CD1 PHE A 121       1.778   3.396 -17.012  1.00 15.330          C  
ATOM   1855  CD2 PHE A 121       2.697   3.402 -19.148  1.00 15.330          C  
ATOM   1856  CE1 PHE A 121       1.033   2.294 -17.328  1.00 15.330          C  
ATOM   1857  CE2 PHE A 121       1.982   2.302 -19.478  1.00 15.330          C  
ATOM   1858  CZ  PHE A 121       1.140   1.739 -18.569  1.00 15.330          C  
ATOM   1859  H   PHE A 121       6.054   6.364 -17.612  1.00 14.040          H  
ATOM   1860  HA  PHE A 121       4.590   4.326 -15.988  1.00 12.780          H  
ATOM   1861 1HB  PHE A 121       2.932   5.774 -16.926  1.00 18.400          H  
ATOM   1862 2HB  PHE A 121       3.649   5.693 -18.511  1.00 18.400          H  
ATOM   1863  HD1 PHE A 121       1.712   3.822 -16.035  1.00 18.400          H  
ATOM   1864  HD2 PHE A 121       3.372   3.853 -19.849  1.00 18.400          H  
ATOM   1865  HE1 PHE A 121       0.363   1.862 -16.583  1.00 18.400          H  
ATOM   1866  HE2 PHE A 121       2.096   1.878 -20.453  1.00 18.400          H  
ATOM   1867  HZ  PHE A 121       0.566   0.855 -18.821  1.00 18.400          H  
ATOM   1868  N   TYR A 122       5.306   2.440 -17.409  1.00 10.130          N  
ATOM   1869  CA  TYR A 122       5.887   1.360 -18.174  1.00 10.110          C  
ATOM   1870  C   TYR A 122       4.814   0.305 -18.477  1.00  9.620          C  
ATOM   1871  O   TYR A 122       3.912   0.070 -17.666  1.00  9.290          O  
ATOM   1872  CB  TYR A 122       7.038   0.809 -17.359  1.00 14.160          C  
ATOM   1873  CG  TYR A 122       8.002   1.921 -16.926  1.00 14.160          C  
ATOM   1874  CD1 TYR A 122       7.949   2.373 -15.617  1.00 14.160          C  
ATOM   1875  CD2 TYR A 122       8.880   2.518 -17.809  1.00 14.160          C  
ATOM   1876  CE1 TYR A 122       8.781   3.385 -15.202  1.00 14.160          C  
ATOM   1877  CE2 TYR A 122       9.712   3.529 -17.396  1.00 14.160          C  
ATOM   1878  CZ  TYR A 122       9.668   3.959 -16.096  1.00 14.160          C  
ATOM   1879  OH  TYR A 122      10.489   4.979 -15.675  1.00 14.160          O  
ATOM   1880  H   TYR A 122       4.814   2.230 -16.551  1.00 12.160          H  
ATOM   1881  HA  TYR A 122       6.259   1.743 -19.123  1.00 12.130          H  
ATOM   1882 1HB  TYR A 122       6.656   0.350 -16.463  1.00 16.990          H  
ATOM   1883 2HB  TYR A 122       7.579   0.053 -17.922  1.00 16.990          H  
ATOM   1884  HD1 TYR A 122       7.246   1.923 -14.915  1.00 16.990          H  
ATOM   1885  HD2 TYR A 122       8.910   2.200 -18.816  1.00 16.990          H  
ATOM   1886  HE1 TYR A 122       8.739   3.737 -14.175  1.00 16.990          H  
ATOM   1887  HE2 TYR A 122      10.402   3.992 -18.103  1.00 16.990          H  
ATOM   1888  HH  TYR A 122      10.876   5.418 -16.445  1.00 16.990          H  
ATOM   1889  N   ALA A 123       4.926  -0.396 -19.616  1.00  9.770          N  
ATOM   1890  CA  ALA A 123       3.928  -1.410 -19.974  1.00  9.530          C  
ATOM   1891  C   ALA A 123       4.254  -2.745 -19.314  1.00  9.700          C  
ATOM   1892  O   ALA A 123       4.676  -3.713 -19.956  1.00 10.170          O  
ATOM   1893  CB  ALA A 123       3.819  -1.573 -21.486  1.00 13.440          C  
ATOM   1894  H   ALA A 123       5.737  -0.268 -20.221  1.00 11.720          H  
ATOM   1895  HA  ALA A 123       2.960  -1.083 -19.593  1.00 11.440          H  
ATOM   1896 1HB  ALA A 123       3.059  -2.317 -21.716  1.00 16.130          H  
ATOM   1897 2HB  ALA A 123       3.542  -0.647 -21.941  1.00 16.130          H  
ATOM   1898 3HB  ALA A 123       4.760  -1.890 -21.881  1.00 16.130          H  
ATOM   1899  N   GLU A 124       4.070  -2.768 -18.010  1.00  9.530          N  
ATOM   1900  CA  GLU A 124       4.394  -3.902 -17.157  1.00  9.860          C  
ATOM   1901  C   GLU A 124       3.261  -4.941 -17.139  1.00  9.770          C  
ATOM   1902  O   GLU A 124       2.143  -4.627 -16.728  1.00  9.560          O  
ATOM   1903  CB  GLU A 124       4.661  -3.342 -15.750  1.00 13.670          C  
ATOM   1904  CG  GLU A 124       5.888  -2.399 -15.689  1.00 13.670          C  
ATOM   1905  CD  GLU A 124       6.020  -1.575 -14.369  1.00 13.670          C  
ATOM   1906  OE1 GLU A 124       5.060  -0.922 -14.040  1.00 13.670          O  
ATOM   1907  OE2 GLU A 124       7.073  -1.594 -13.720  1.00 13.670          O  
ATOM   1908  H   GLU A 124       3.725  -1.896 -17.595  1.00 11.440          H  
ATOM   1909  HA  GLU A 124       5.292  -4.370 -17.537  1.00 11.830          H  
ATOM   1910 1HB  GLU A 124       3.787  -2.789 -15.403  1.00 16.410          H  
ATOM   1911 2HB  GLU A 124       4.823  -4.163 -15.049  1.00 16.410          H  
ATOM   1912 1HG  GLU A 124       6.782  -2.975 -15.829  1.00 16.410          H  
ATOM   1913 2HG  GLU A 124       5.815  -1.728 -16.523  1.00 16.410          H  
ATOM   1914  N   GLY A 125       3.512  -6.173 -17.618  1.00 10.110          N  
ATOM   1915  CA  GLY A 125       2.450  -7.165 -17.627  1.00 10.250          C  
ATOM   1916  C   GLY A 125       2.374  -7.909 -16.297  1.00 11.030          C  
ATOM   1917  O   GLY A 125       3.259  -7.792 -15.445  1.00 11.900          O  
ATOM   1918  H   GLY A 125       4.416  -6.461 -17.998  1.00 12.130          H  
ATOM   1919 1HA  GLY A 125       1.496  -6.682 -17.839  1.00 12.300          H  
ATOM   1920 2HA  GLY A 125       2.641  -7.875 -18.432  1.00 12.300          H  
ATOM   1921  N   SER A 126       1.374  -8.770 -16.164  1.00 10.880          N  
ATOM   1922  CA  SER A 126       1.189  -9.571 -14.959  1.00 11.770          C  
ATOM   1923  C   SER A 126       0.490 -10.836 -15.383  1.00 12.180          C  
ATOM   1924  O   SER A 126       0.199 -11.009 -16.569  1.00 12.480          O  
ATOM   1925  CB  SER A 126       0.349  -8.856 -13.930  1.00 16.120          C  
ATOM   1926  OG  SER A 126      -0.994  -8.810 -14.294  1.00 16.120          O  
ATOM   1927  H   SER A 126       0.679  -8.842 -16.895  1.00 13.060          H  
ATOM   1928  HA  SER A 126       2.158  -9.826 -14.529  1.00 14.120          H  
ATOM   1929 1HB  SER A 126       0.457  -9.321 -12.952  1.00 19.350          H  
ATOM   1930 2HB  SER A 126       0.712  -7.838 -13.841  1.00 19.350          H  
ATOM   1931  HG  SER A 126      -1.354  -8.072 -13.732  1.00 19.350          H  
ATOM   1932  N   ARG A 127       0.235 -11.743 -14.448  1.00 12.400          N  
ATOM   1933  CA  ARG A 127      -0.426 -12.997 -14.802  1.00 13.020          C  
ATOM   1934  C   ARG A 127      -1.948 -12.889 -14.842  1.00 13.550          C  
ATOM   1935  O   ARG A 127      -2.633 -13.890 -15.057  1.00 13.900          O  
ATOM   1936  CB  ARG A 127      -0.033 -14.128 -13.856  1.00 17.980          C  
ATOM   1937  CG  ARG A 127       1.425 -14.643 -13.956  1.00 17.980          C  
ATOM   1938  CD  ARG A 127       1.657 -15.720 -12.943  1.00 17.980          C  
ATOM   1939  NE  ARG A 127       2.984 -16.371 -13.033  1.00 17.980          N  
ATOM   1940  CZ  ARG A 127       3.515 -17.151 -12.067  1.00 17.980          C  
ATOM   1941  NH1 ARG A 127       2.882 -17.364 -10.928  1.00 17.980          N  
ATOM   1942  NH2 ARG A 127       4.686 -17.686 -12.281  1.00 17.980          N  
ATOM   1943  H   ARG A 127       0.491 -11.556 -13.490  1.00 14.880          H  
ATOM   1944  HA  ARG A 127      -0.088 -13.281 -15.800  1.00 15.620          H  
ATOM   1945 1HB  ARG A 127      -0.199 -13.808 -12.830  1.00 21.580          H  
ATOM   1946 2HB  ARG A 127      -0.685 -14.983 -14.035  1.00 21.580          H  
ATOM   1947 1HG  ARG A 127       1.604 -15.054 -14.950  1.00 21.580          H  
ATOM   1948 2HG  ARG A 127       2.124 -13.829 -13.767  1.00 21.580          H  
ATOM   1949 1HD  ARG A 127       1.565 -15.276 -11.953  1.00 21.580          H  
ATOM   1950 2HD  ARG A 127       0.895 -16.488 -13.067  1.00 21.580          H  
ATOM   1951  HE  ARG A 127       3.565 -16.271 -13.891  1.00 21.580          H  
ATOM   1952 1HH1 ARG A 127       1.980 -16.948 -10.760  1.00 21.580          H  
ATOM   1953 2HH1 ARG A 127       3.303 -17.947 -10.220  1.00 21.580          H  
ATOM   1954 1HH2 ARG A 127       5.136 -17.505 -13.190  1.00 21.580          H  
ATOM   1955 2HH2 ARG A 127       5.137 -18.245 -11.570  1.00 21.580          H  
ATOM   1956  N   GLY A 128      -2.489 -11.699 -14.582  1.00 13.800          N  
ATOM   1957  CA  GLY A 128      -3.931 -11.534 -14.607  1.00 14.530          C  
ATOM   1958  C   GLY A 128      -4.374 -11.165 -16.017  1.00 14.550          C  
ATOM   1959  O   GLY A 128      -3.567 -11.153 -16.945  1.00 15.010          O  
ATOM   1960  H   GLY A 128      -1.893 -10.887 -14.414  1.00 16.560          H  
ATOM   1961 1HA  GLY A 128      -4.417 -12.456 -14.291  1.00 17.440          H  
ATOM   1962 2HA  GLY A 128      -4.215 -10.759 -13.906  1.00 17.440          H  
ATOM   1963  N   GLY A 129      -5.647 -10.822 -16.198  1.00 14.130          N  
ATOM   1964  CA  GLY A 129      -6.096 -10.487 -17.543  1.00 14.160          C  
ATOM   1965  C   GLY A 129      -5.336  -9.298 -18.150  1.00 13.790          C  
ATOM   1966  O   GLY A 129      -5.179  -8.220 -17.540  1.00 13.670          O  
ATOM   1967  H   GLY A 129      -6.305 -10.866 -15.433  1.00 16.960          H  
ATOM   1968 1HA  GLY A 129      -5.959 -11.359 -18.183  1.00 16.990          H  
ATOM   1969 2HA  GLY A 129      -7.163 -10.285 -17.527  1.00 16.990          H  
ATOM   1970  N   SER A 130      -4.939  -9.486 -19.408  1.00 13.720          N  
ATOM   1971  CA  SER A 130      -4.189  -8.522 -20.199  1.00 13.550          C  
ATOM   1972  C   SER A 130      -5.073  -7.394 -20.669  1.00 12.890          C  
ATOM   1973  O   SER A 130      -6.289  -7.427 -20.464  1.00 12.740          O  
ATOM   1974  CB  SER A 130      -3.553  -9.222 -21.381  1.00 19.040          C  
ATOM   1975  OG  SER A 130      -4.530  -9.693 -22.272  1.00 19.040          O  
ATOM   1976  H   SER A 130      -5.126 -10.382 -19.837  1.00 16.460          H  
ATOM   1977  HA  SER A 130      -3.398  -8.101 -19.577  1.00 16.260          H  
ATOM   1978 1HB  SER A 130      -2.891  -8.525 -21.899  1.00 22.850          H  
ATOM   1979 2HB  SER A 130      -2.943 -10.052 -21.029  1.00 22.850          H  
ATOM   1980  HG  SER A 130      -4.050 -10.084 -23.010  1.00 22.850          H  
ATOM   1981  N   GLN A 131      -4.471  -6.352 -21.229  1.00 12.670          N  
ATOM   1982  CA  GLN A 131      -5.250  -5.251 -21.776  1.00 12.260          C  
ATOM   1983  C   GLN A 131      -5.934  -5.640 -23.073  1.00 11.680          C  
ATOM   1984  O   GLN A 131      -5.367  -6.334 -23.917  1.00 11.460          O  
ATOM   1985  CB  GLN A 131      -4.365  -3.998 -21.967  1.00 17.330          C  
ATOM   1986  CG  GLN A 131      -3.185  -4.123 -22.972  1.00 17.330          C  
ATOM   1987  CD  GLN A 131      -1.905  -4.666 -22.323  1.00 17.330          C  
ATOM   1988  OE1 GLN A 131      -1.977  -5.523 -21.428  1.00 17.330          O  
ATOM   1989  NE2 GLN A 131      -0.745  -4.179 -22.756  1.00 17.330          N  
ATOM   1990  H   GLN A 131      -3.457  -6.341 -21.314  1.00 15.200          H  
ATOM   1991  HA  GLN A 131      -6.049  -5.002 -21.082  1.00 14.710          H  
ATOM   1992 1HB  GLN A 131      -4.997  -3.174 -22.318  1.00 20.790          H  
ATOM   1993 2HB  GLN A 131      -3.953  -3.694 -21.009  1.00 20.790          H  
ATOM   1994 1HG  GLN A 131      -3.459  -4.778 -23.792  1.00 20.790          H  
ATOM   1995 2HG  GLN A 131      -2.972  -3.131 -23.356  1.00 20.790          H  
ATOM   1996 1HE2 GLN A 131       0.118  -4.507 -22.359  1.00 20.790          H  
ATOM   1997 2HE2 GLN A 131      -0.727  -3.494 -23.481  1.00 20.790          H  
ATOM   1998  N   ALA A 132      -7.156  -5.162 -23.232  1.00 11.650          N  
ATOM   1999  CA  ALA A 132      -7.918  -5.356 -24.450  1.00 11.340          C  
ATOM   2000  C   ALA A 132      -7.209  -4.624 -25.575  1.00 10.900          C  
ATOM   2001  O   ALA A 132      -6.525  -3.622 -25.322  1.00 11.130          O  
ATOM   2002  CB  ALA A 132      -9.344  -4.885 -24.257  1.00 16.000          C  
ATOM   2003  H   ALA A 132      -7.559  -4.625 -22.475  1.00 13.980          H  
ATOM   2004  HA  ALA A 132      -7.923  -6.416 -24.699  1.00 13.610          H  
ATOM   2005 1HB  ALA A 132      -9.911  -5.034 -25.176  1.00 19.200          H  
ATOM   2006 2HB  ALA A 132      -9.802  -5.453 -23.449  1.00 19.200          H  
ATOM   2007 3HB  ALA A 132      -9.345  -3.849 -23.995  1.00 19.200          H  
ATOM   2008  N   SER A 133      -7.359  -5.111 -26.808  1.00 10.410          N  
ATOM   2009  CA  SER A 133      -6.698  -4.467 -27.929  1.00 10.160          C  
ATOM   2010  C   SER A 133      -6.986  -2.976 -27.958  1.00 10.730          C  
ATOM   2011  O   SER A 133      -8.138  -2.539 -27.897  1.00 11.170          O  
ATOM   2012  CB  SER A 133      -7.158  -5.095 -29.230  1.00 14.320          C  
ATOM   2013  OG  SER A 133      -6.793  -6.447 -29.298  1.00 14.320          O  
ATOM   2014  H   SER A 133      -7.907  -5.943 -26.975  1.00 12.490          H  
ATOM   2015  HA  SER A 133      -5.622  -4.612 -27.824  1.00 12.190          H  
ATOM   2016 1HB  SER A 133      -8.240  -5.001 -29.315  1.00 17.190          H  
ATOM   2017 2HB  SER A 133      -6.717  -4.552 -30.067  1.00 17.190          H  
ATOM   2018  HG  SER A 133      -7.102  -6.761 -30.153  1.00 17.190          H  
ATOM   2019  N   SER A 134      -5.907  -2.214 -28.088  1.00 10.910          N  
ATOM   2020  CA  SER A 134      -5.889  -0.753 -28.132  1.00 11.570          C  
ATOM   2021  C   SER A 134      -6.582  -0.055 -26.947  1.00 11.780          C  
ATOM   2022  O   SER A 134      -7.108   1.050 -27.106  1.00 12.020          O  
ATOM   2023  CB  SER A 134      -6.491  -0.270 -29.439  1.00 15.930          C  
ATOM   2024  OG  SER A 134      -5.753  -0.748 -30.539  1.00 15.930          O  
ATOM   2025  H   SER A 134      -5.026  -2.696 -28.166  1.00 13.090          H  
ATOM   2026  HA  SER A 134      -4.846  -0.440 -28.124  1.00 13.880          H  
ATOM   2027 1HB  SER A 134      -7.525  -0.604 -29.515  1.00 19.120          H  
ATOM   2028 2HB  SER A 134      -6.500   0.818 -29.453  1.00 19.120          H  
ATOM   2029  HG  SER A 134      -6.192  -0.400 -31.318  1.00 19.120          H  
ATOM   2030  N   ARG A 135      -6.522  -0.640 -25.742  1.00 11.830          N  
ATOM   2031  CA  ARG A 135      -7.110  -0.004 -24.565  1.00 12.130          C  
ATOM   2032  C   ARG A 135      -6.052   0.537 -23.610  1.00 12.080          C  
ATOM   2033  O   ARG A 135      -4.884   0.163 -23.666  1.00 12.170          O  
ATOM   2034  CB  ARG A 135      -8.037  -0.943 -23.811  1.00 16.860          C  
ATOM   2035  CG  ARG A 135      -9.517  -0.918 -24.242  1.00 16.860          C  
ATOM   2036  CD  ARG A 135      -9.760  -1.476 -25.588  1.00 16.860          C  
ATOM   2037  NE  ARG A 135     -11.188  -1.695 -25.809  1.00 16.860          N  
ATOM   2038  CZ  ARG A 135     -11.738  -2.275 -26.900  1.00 16.860          C  
ATOM   2039  NH1 ARG A 135     -10.982  -2.716 -27.886  1.00 16.860          N  
ATOM   2040  NH2 ARG A 135     -13.059  -2.405 -26.971  1.00 16.860          N  
ATOM   2041  H   ARG A 135      -6.113  -1.573 -25.636  1.00 14.200          H  
ATOM   2042  HA  ARG A 135      -7.711   0.839 -24.902  1.00 14.560          H  
ATOM   2043 1HB  ARG A 135      -7.681  -1.957 -23.919  1.00 20.230          H  
ATOM   2044 2HB  ARG A 135      -8.005  -0.712 -22.750  1.00 20.230          H  
ATOM   2045 1HG  ARG A 135     -10.107  -1.492 -23.530  1.00 20.230          H  
ATOM   2046 2HG  ARG A 135      -9.867   0.112 -24.249  1.00 20.230          H  
ATOM   2047 1HD  ARG A 135      -9.408  -0.769 -26.338  1.00 20.230          H  
ATOM   2048 2HD  ARG A 135      -9.241  -2.406 -25.708  1.00 20.230          H  
ATOM   2049  HE  ARG A 135     -11.817  -1.377 -25.086  1.00 20.230          H  
ATOM   2050 1HH1 ARG A 135      -9.953  -2.615 -27.845  1.00 20.230          H  
ATOM   2051 2HH1 ARG A 135     -11.403  -3.147 -28.693  1.00 20.230          H  
ATOM   2052 1HH2 ARG A 135     -13.643  -2.069 -26.216  1.00 20.230          H  
ATOM   2053 2HH2 ARG A 135     -13.483  -2.837 -27.779  1.00 20.230          H  
ATOM   2054  N   SER A 136      -6.496   1.427 -22.725  1.00 12.130          N  
ATOM   2055  CA  SER A 136      -5.683   2.099 -21.716  1.00 12.320          C  
ATOM   2056  C   SER A 136      -5.465   1.344 -20.390  1.00 12.240          C  
ATOM   2057  O   SER A 136      -4.758   1.815 -19.479  1.00 12.390          O  
ATOM   2058  CB  SER A 136      -6.319   3.427 -21.436  1.00 17.170          C  
ATOM   2059  OG  SER A 136      -7.579   3.267 -20.838  1.00 17.170          O  
ATOM   2060  H   SER A 136      -7.471   1.689 -22.751  1.00 14.560          H  
ATOM   2061  HA  SER A 136      -4.711   2.274 -22.167  1.00 14.780          H  
ATOM   2062 1HB  SER A 136      -5.679   3.972 -20.810  1.00 20.610          H  
ATOM   2063 2HB  SER A 136      -6.415   3.987 -22.363  1.00 20.610          H  
ATOM   2064  HG  SER A 136      -7.899   4.159 -20.658  1.00 20.610          H  
ATOM   2065  N   SER A 137      -6.074   0.173 -20.259  1.00 12.160          N  
ATOM   2066  CA  SER A 137      -5.971  -0.586 -19.020  1.00 12.270          C  
ATOM   2067  C   SER A 137      -6.058  -2.081 -19.178  1.00 11.950          C  
ATOM   2068  O   SER A 137      -6.762  -2.603 -20.051  1.00 11.820          O  
ATOM   2069  CB  SER A 137      -7.062  -0.208 -18.045  1.00 17.130          C  
ATOM   2070  OG  SER A 137      -6.946  -0.976 -16.850  1.00 17.130          O  
ATOM   2071  H   SER A 137      -6.619  -0.177 -21.028  1.00 14.590          H  
ATOM   2072  HA  SER A 137      -5.005  -0.358 -18.568  1.00 14.720          H  
ATOM   2073 1HB  SER A 137      -6.987   0.852 -17.810  1.00 20.560          H  
ATOM   2074 2HB  SER A 137      -8.036  -0.379 -18.499  1.00 20.560          H  
ATOM   2075  HG  SER A 137      -7.245  -1.914 -17.049  1.00 20.560          H  
ATOM   2076  N   SER A 138      -5.342  -2.754 -18.285  1.00 12.000          N  
ATOM   2077  CA  SER A 138      -5.363  -4.190 -18.138  1.00 11.840          C  
ATOM   2078  C   SER A 138      -6.702  -4.563 -17.547  1.00 12.090          C  
ATOM   2079  O   SER A 138      -7.440  -3.681 -17.077  1.00 12.730          O  
ATOM   2080  CB  SER A 138      -4.182  -4.633 -17.289  1.00 16.640          C  
ATOM   2081  OG  SER A 138      -4.253  -4.135 -15.968  1.00 16.640          O  
ATOM   2082  H   SER A 138      -4.783  -2.231 -17.622  1.00 14.400          H  
ATOM   2083  HA  SER A 138      -5.270  -4.659 -19.099  1.00 14.210          H  
ATOM   2084 1HB  SER A 138      -4.137  -5.724 -17.268  1.00 19.970          H  
ATOM   2085 2HB  SER A 138      -3.267  -4.283 -17.759  1.00 19.970          H  
ATOM   2086  HG  SER A 138      -4.825  -4.747 -15.436  1.00 19.970          H  
ATOM   2087  N   ARG A 139      -7.058  -5.846 -17.617  1.00 11.770          N  
ATOM   2088  CA  ARG A 139      -8.315  -6.282 -17.040  1.00 12.190          C  
ATOM   2089  C   ARG A 139      -8.115  -6.490 -15.543  1.00 12.490          C  
ATOM   2090  O   ARG A 139      -8.993  -6.178 -14.737  1.00 13.360          O  
ATOM   2091  CB  ARG A 139      -8.796  -7.541 -17.729  1.00 16.900          C  
ATOM   2092  CG  ARG A 139      -9.273  -7.356 -19.188  1.00 16.900          C  
ATOM   2093  CD  ARG A 139      -9.489  -8.680 -19.837  1.00 16.900          C  
ATOM   2094  NE  ARG A 139     -10.016  -8.606 -21.219  1.00 16.900          N  
ATOM   2095  CZ  ARG A 139      -9.284  -8.540 -22.372  1.00 16.900          C  
ATOM   2096  NH1 ARG A 139      -7.968  -8.477 -22.360  1.00 16.900          N  
ATOM   2097  NH2 ARG A 139      -9.920  -8.546 -23.536  1.00 16.900          N  
ATOM   2098  H   ARG A 139      -6.416  -6.546 -17.998  1.00 14.120          H  
ATOM   2099  HA  ARG A 139      -9.061  -5.502 -17.190  1.00 14.630          H  
ATOM   2100 1HB  ARG A 139      -7.991  -8.234 -17.758  1.00 20.280          H  
ATOM   2101 2HB  ARG A 139      -9.603  -7.991 -17.156  1.00 20.280          H  
ATOM   2102 1HG  ARG A 139     -10.219  -6.819 -19.189  1.00 20.280          H  
ATOM   2103 2HG  ARG A 139      -8.541  -6.787 -19.753  1.00 20.280          H  
ATOM   2104 1HD  ARG A 139      -8.538  -9.215 -19.861  1.00 20.280          H  
ATOM   2105 2HD  ARG A 139     -10.199  -9.250 -19.239  1.00 20.280          H  
ATOM   2106  HE  ARG A 139     -11.021  -8.653 -21.318  1.00 20.280          H  
ATOM   2107 1HH1 ARG A 139      -7.446  -8.418 -21.478  1.00 20.280          H  
ATOM   2108 2HH1 ARG A 139      -7.451  -8.451 -23.227  1.00 20.280          H  
ATOM   2109 1HH2 ARG A 139     -10.930  -8.598 -23.560  1.00 20.280          H  
ATOM   2110 2HH2 ARG A 139      -9.398  -8.509 -24.396  1.00 20.280          H  
ATOM   2111  N   SER A 140      -6.933  -6.994 -15.183  1.00 11.870          N  
ATOM   2112  CA  SER A 140      -6.574  -7.208 -13.791  1.00 12.200          C  
ATOM   2113  C   SER A 140      -6.002  -5.956 -13.160  1.00 12.470          C  
ATOM   2114  O   SER A 140      -5.347  -5.146 -13.819  1.00 12.510          O  
ATOM   2115  CB  SER A 140      -5.564  -8.302 -13.632  1.00 16.950          C  
ATOM   2116  OG  SER A 140      -5.132  -8.374 -12.291  1.00 16.950          O  
ATOM   2117  H   SER A 140      -6.278  -7.277 -15.915  1.00 14.240          H  
ATOM   2118  HA  SER A 140      -7.475  -7.486 -13.243  1.00 14.640          H  
ATOM   2119 1HB  SER A 140      -6.025  -9.236 -13.914  1.00 20.340          H  
ATOM   2120 2HB  SER A 140      -4.714  -8.130 -14.298  1.00 20.340          H  
ATOM   2121  HG  SER A 140      -4.543  -9.136 -12.246  1.00 20.340          H  
ATOM   2122  N   ARG A 141      -6.207  -5.814 -11.851  1.00 12.820          N  
ATOM   2123  CA  ARG A 141      -5.634  -4.693 -11.106  1.00 13.240          C  
ATOM   2124  C   ARG A 141      -4.161  -4.933 -10.758  1.00 13.060          C  
ATOM   2125  O   ARG A 141      -3.460  -4.045 -10.253  1.00 13.090          O  
ATOM   2126  CB  ARG A 141      -6.420  -4.418  -9.831  1.00 18.370          C  
ATOM   2127  CG  ARG A 141      -7.852  -3.931 -10.054  1.00 18.370          C  
ATOM   2128  CD  ARG A 141      -8.598  -3.736  -8.770  1.00 18.370          C  
ATOM   2129  NE  ARG A 141      -8.853  -4.995  -8.059  1.00 18.370          N  
ATOM   2130  CZ  ARG A 141      -9.336  -5.090  -6.797  1.00 18.370          C  
ATOM   2131  NH1 ARG A 141      -9.613  -4.003  -6.101  1.00 18.370          N  
ATOM   2132  NH2 ARG A 141      -9.533  -6.285  -6.258  1.00 18.370          N  
ATOM   2133  H   ARG A 141      -6.759  -6.513 -11.373  1.00 15.380          H  
ATOM   2134  HA  ARG A 141      -5.694  -3.804 -11.736  1.00 15.890          H  
ATOM   2135 1HB  ARG A 141      -6.460  -5.325  -9.231  1.00 22.040          H  
ATOM   2136 2HB  ARG A 141      -5.902  -3.661  -9.243  1.00 22.040          H  
ATOM   2137 1HG  ARG A 141      -7.825  -2.977 -10.580  1.00 22.040          H  
ATOM   2138 2HG  ARG A 141      -8.393  -4.659 -10.657  1.00 22.040          H  
ATOM   2139 1HD  ARG A 141      -8.010  -3.088  -8.121  1.00 22.040          H  
ATOM   2140 2HD  ARG A 141      -9.556  -3.264  -8.985  1.00 22.040          H  
ATOM   2141  HE  ARG A 141      -8.667  -5.857  -8.550  1.00 22.040          H  
ATOM   2142 1HH1 ARG A 141      -9.468  -3.090  -6.504  1.00 22.040          H  
ATOM   2143 2HH1 ARG A 141      -9.973  -4.082  -5.161  1.00 22.040          H  
ATOM   2144 1HH2 ARG A 141      -9.323  -7.120  -6.787  1.00 22.040          H  
ATOM   2145 2HH2 ARG A 141      -9.893  -6.364  -5.318  1.00 22.040          H  
ATOM   2146  N   ASN A 142      -3.670  -6.142 -11.007  1.00 13.060          N  
ATOM   2147  CA  ASN A 142      -2.284  -6.409 -10.691  1.00 13.130          C  
ATOM   2148  C   ASN A 142      -1.433  -5.891 -11.827  1.00 12.620          C  
ATOM   2149  O   ASN A 142      -1.214  -6.568 -12.838  1.00 12.170          O  
ATOM   2150  CB  ASN A 142      -2.002  -7.873 -10.447  1.00 18.350          C  
ATOM   2151  CG  ASN A 142      -0.559  -8.100  -9.962  1.00 18.350          C  
ATOM   2152  OD1 ASN A 142       0.372  -7.278 -10.163  1.00 18.350          O  
ATOM   2153  ND2 ASN A 142      -0.363  -9.224  -9.305  1.00 18.350          N  
ATOM   2154  H   ASN A 142      -4.259  -6.852 -11.432  1.00 15.670          H  
ATOM   2155  HA  ASN A 142      -2.009  -5.853  -9.793  1.00 15.760          H  
ATOM   2156 1HB  ASN A 142      -2.695  -8.259  -9.700  1.00 22.020          H  
ATOM   2157 2HB  ASN A 142      -2.161  -8.435 -11.368  1.00 22.020          H  
ATOM   2158 1HD2 ASN A 142       0.549  -9.446  -8.952  1.00 22.020          H  
ATOM   2159 2HD2 ASN A 142      -1.123  -9.857  -9.154  1.00 22.020          H  
ATOM   2160  N   SER A 143      -0.952  -4.671 -11.633  1.00 12.860          N  
ATOM   2161  CA  SER A 143      -0.161  -3.926 -12.603  1.00 12.680          C  
ATOM   2162  C   SER A 143       1.328  -4.278 -12.604  1.00 12.320          C  
ATOM   2163  O   SER A 143       2.098  -3.658 -13.333  1.00 12.530          O  
ATOM   2164  CB  SER A 143      -0.332  -2.438 -12.362  1.00 17.820          C  
ATOM   2165  OG  SER A 143       0.215  -2.052 -11.127  1.00 17.820          O  
ATOM   2166  H   SER A 143      -1.246  -4.202 -10.775  1.00 15.430          H  
ATOM   2167  HA  SER A 143      -0.554  -4.155 -13.595  1.00 15.220          H  
ATOM   2168 1HB  SER A 143       0.148  -1.883 -13.166  1.00 21.390          H  
ATOM   2169 2HB  SER A 143      -1.396  -2.195 -12.382  1.00 21.390          H  
ATOM   2170  HG  SER A 143      -0.007  -1.121 -11.022  1.00 21.390          H  
ATOM   2171  N   SER A 144       1.766  -5.174 -11.708  1.00 11.970          N  
ATOM   2172  CA  SER A 144       3.186  -5.553 -11.632  1.00 11.820          C  
ATOM   2173  C   SER A 144       4.150  -4.375 -11.596  1.00 11.680          C  
ATOM   2174  O   SER A 144       5.160  -4.377 -12.299  1.00 11.840          O  
ATOM   2175  CB  SER A 144       3.590  -6.420 -12.806  1.00 16.610          C  
ATOM   2176  OG  SER A 144       2.934  -7.644 -12.828  1.00 16.610          O  
ATOM   2177  H   SER A 144       1.091  -5.681 -11.132  1.00 14.360          H  
ATOM   2178  HA  SER A 144       3.323  -6.130 -10.717  1.00 14.180          H  
ATOM   2179 1HB  SER A 144       3.370  -5.882 -13.729  1.00 19.930          H  
ATOM   2180 2HB  SER A 144       4.662  -6.592 -12.789  1.00 19.930          H  
ATOM   2181  HG  SER A 144       3.086  -7.968 -13.742  1.00 19.930          H  
ATOM   2182  N   ARG A 145       3.879  -3.365 -10.787  1.00 11.510          N  
ATOM   2183  CA  ARG A 145       4.799  -2.241 -10.777  1.00 11.380          C  
ATOM   2184  C   ARG A 145       6.144  -2.649 -10.198  1.00 11.010          C  
ATOM   2185  O   ARG A 145       6.202  -3.225  -9.110  1.00 10.900          O  
ATOM   2186  CB  ARG A 145       4.245  -1.069  -9.967  1.00 15.980          C  
ATOM   2187  CG  ARG A 145       5.167   0.180  -9.914  1.00 15.980          C  
ATOM   2188  CD  ARG A 145       5.209   0.923 -11.221  1.00 15.980          C  
ATOM   2189  NE  ARG A 145       6.034   2.120 -11.126  1.00 15.980          N  
ATOM   2190  CZ  ARG A 145       7.342   2.220 -11.524  1.00 15.980          C  
ATOM   2191  NH1 ARG A 145       7.985   1.212 -12.111  1.00 15.980          N  
ATOM   2192  NH2 ARG A 145       7.982   3.362 -11.328  1.00 15.980          N  
ATOM   2193  H   ARG A 145       3.050  -3.389 -10.212  1.00 13.810          H  
ATOM   2194  HA  ARG A 145       4.943  -1.920 -11.805  1.00 13.660          H  
ATOM   2195 1HB  ARG A 145       3.288  -0.762 -10.389  1.00 19.180          H  
ATOM   2196 2HB  ARG A 145       4.063  -1.391  -8.943  1.00 19.180          H  
ATOM   2197 1HG  ARG A 145       4.776   0.867  -9.165  1.00 19.180          H  
ATOM   2198 2HG  ARG A 145       6.183  -0.092  -9.635  1.00 19.180          H  
ATOM   2199 1HD  ARG A 145       5.613   0.292 -11.993  1.00 19.180          H  
ATOM   2200 2HD  ARG A 145       4.200   1.224 -11.499  1.00 19.180          H  
ATOM   2201  HE  ARG A 145       5.612   2.936 -10.694  1.00 19.180          H  
ATOM   2202 1HH1 ARG A 145       7.525   0.311 -12.332  1.00 19.180          H  
ATOM   2203 2HH1 ARG A 145       8.952   1.324 -12.394  1.00 19.180          H  
ATOM   2204 1HH2 ARG A 145       7.506   4.143 -10.894  1.00 19.180          H  
ATOM   2205 2HH2 ARG A 145       8.946   3.458 -11.615  1.00 19.180          H  
ATOM   2206  N   ASN A 146       7.238  -2.276 -10.867  1.00 10.900          N  
ATOM   2207  CA  ASN A 146       8.563  -2.576 -10.326  1.00 10.680          C  
ATOM   2208  C   ASN A 146       9.548  -1.458 -10.692  1.00 10.190          C  
ATOM   2209  O   ASN A 146       9.618  -1.028 -11.842  1.00 10.140          O  
ATOM   2210  CB  ASN A 146       9.046  -3.926 -10.831  1.00 15.040          C  
ATOM   2211  CG  ASN A 146      10.222  -4.459 -10.057  1.00 15.040          C  
ATOM   2212  OD1 ASN A 146      10.066  -4.753  -8.852  1.00 15.040          O  
ATOM   2213  ND2 ASN A 146      11.376  -4.590 -10.670  1.00 15.040          N  
ATOM   2214  H   ASN A 146       7.131  -1.867 -11.804  1.00 13.080          H  
ATOM   2215  HA  ASN A 146       8.497  -2.609  -9.239  1.00 12.820          H  
ATOM   2216 1HB  ASN A 146       8.229  -4.648 -10.776  1.00 18.050          H  
ATOM   2217 2HB  ASN A 146       9.331  -3.840 -11.882  1.00 18.050          H  
ATOM   2218 1HD2 ASN A 146      12.162  -4.958 -10.182  1.00 18.050          H  
ATOM   2219 2HD2 ASN A 146      11.509  -4.325 -11.649  1.00 18.050          H  
ATOM   2220  N   SER A 147      10.309  -0.988  -9.700  1.00  9.980          N  
ATOM   2221  CA  SER A 147      11.268   0.115  -9.863  1.00  9.630          C  
ATOM   2222  C   SER A 147      12.498  -0.188 -10.733  1.00  9.590          C  
ATOM   2223  O   SER A 147      13.188   0.727 -11.183  1.00 10.090          O  
ATOM   2224  CB  SER A 147      11.745   0.553  -8.496  1.00 13.620          C  
ATOM   2225  OG  SER A 147      10.700   1.105  -7.740  1.00 13.620          O  
ATOM   2226  H   SER A 147      10.194  -1.381  -8.774  1.00 11.980          H  
ATOM   2227  HA  SER A 147      10.734   0.948 -10.321  1.00 11.560          H  
ATOM   2228 1HB  SER A 147      12.145  -0.305  -7.983  1.00 16.350          H  
ATOM   2229 2HB  SER A 147      12.551   1.278  -8.601  1.00 16.350          H  
ATOM   2230  HG  SER A 147      11.081   1.331  -6.885  1.00 16.350          H  
ATOM   2231  N   THR A 148      12.782  -1.466 -10.941  1.00  9.180          N  
ATOM   2232  CA  THR A 148      13.925  -1.908 -11.732  1.00  9.270          C  
ATOM   2233  C   THR A 148      13.442  -2.507 -13.073  1.00  8.880          C  
ATOM   2234  O   THR A 148      12.621  -3.426 -13.070  1.00  8.630          O  
ATOM   2235  CB  THR A 148      14.768  -2.941 -10.926  1.00 12.940          C  
ATOM   2236  OG1 THR A 148      15.296  -2.324  -9.748  1.00 12.940          O  
ATOM   2237  CG2 THR A 148      15.911  -3.515 -11.719  1.00 12.940          C  
ATOM   2238  H   THR A 148      12.154  -2.149 -10.543  1.00 11.020          H  
ATOM   2239  HA  THR A 148      14.546  -1.039 -11.895  1.00 11.120          H  
ATOM   2240  HB  THR A 148      14.117  -3.755 -10.626  1.00 15.530          H  
ATOM   2241  HG1 THR A 148      14.575  -1.907  -9.261  1.00 15.530          H  
ATOM   2242 1HG2 THR A 148      16.453  -4.225 -11.112  1.00 15.530          H  
ATOM   2243 2HG2 THR A 148      15.538  -4.020 -12.577  1.00 15.530          H  
ATOM   2244 3HG2 THR A 148      16.587  -2.722 -12.019  1.00 15.530          H  
ATOM   2245  N   PRO A 149      13.963  -2.045 -14.240  1.00  9.080          N  
ATOM   2246  CA  PRO A 149      13.600  -2.480 -15.590  1.00  9.060          C  
ATOM   2247  C   PRO A 149      14.045  -3.897 -15.963  1.00  8.890          C  
ATOM   2248  O   PRO A 149      13.708  -4.418 -17.023  1.00  8.970          O  
ATOM   2249  CB  PRO A 149      14.286  -1.442 -16.480  1.00 13.590          C  
ATOM   2250  CG  PRO A 149      15.458  -0.948 -15.677  1.00 13.590          C  
ATOM   2251  CD  PRO A 149      14.987  -0.966 -14.234  1.00 13.590          C  
ATOM   2252  HA  PRO A 149      12.522  -2.393 -15.676  1.00 10.870          H  
ATOM   2253 1HB  PRO A 149      14.579  -1.911 -17.428  1.00 16.310          H  
ATOM   2254 2HB  PRO A 149      13.575  -0.646 -16.730  1.00 16.310          H  
ATOM   2255 1HG  PRO A 149      16.336  -1.588 -15.852  1.00 16.310          H  
ATOM   2256 2HG  PRO A 149      15.733   0.062 -16.011  1.00 16.310          H  
ATOM   2257 1HD  PRO A 149      15.850  -1.215 -13.613  1.00 16.310          H  
ATOM   2258 2HD  PRO A 149      14.531   0.006 -13.962  1.00 16.310          H  
ATOM   2259  N   GLY A 150      14.908  -4.473 -15.152  1.00  8.870          N  
ATOM   2260  CA  GLY A 150      15.474  -5.782 -15.420  1.00  8.930          C  
ATOM   2261  C   GLY A 150      14.638  -6.955 -14.906  1.00  8.820          C  
ATOM   2262  O   GLY A 150      13.471  -6.816 -14.518  1.00  8.650          O  
ATOM   2263  H   GLY A 150      15.168  -4.007 -14.303  1.00 10.640          H  
ATOM   2264 1HA  GLY A 150      15.619  -5.890 -16.493  1.00 10.720          H  
ATOM   2265 2HA  GLY A 150      16.465  -5.829 -14.971  1.00 10.720          H  
ATOM   2266  N   SER A 151      15.274  -8.134 -14.955  1.00  9.180          N  
ATOM   2267  CA  SER A 151      14.747  -9.446 -14.563  1.00  9.410          C  
ATOM   2268  C   SER A 151      14.990  -9.768 -13.083  1.00  9.240          C  
ATOM   2269  O   SER A 151      14.693 -10.874 -12.604  1.00  9.730          O  
ATOM   2270  CB  SER A 151      15.401 -10.501 -15.418  1.00 13.080          C  
ATOM   2271  OG  SER A 151      16.782 -10.534 -15.183  1.00 13.080          O  
ATOM   2272  H   SER A 151      16.227  -8.139 -15.301  1.00 11.020          H  
ATOM   2273  HA  SER A 151      13.672  -9.456 -14.748  1.00 11.290          H  
ATOM   2274 1HB  SER A 151      14.972 -11.471 -15.182  1.00 15.700          H  
ATOM   2275 2HB  SER A 151      15.203 -10.302 -16.469  1.00 15.700          H  
ATOM   2276  HG  SER A 151      17.121 -11.267 -15.709  1.00 15.700          H  
ATOM   2277  N   SER A 152      15.632  -8.829 -12.395  1.00  8.700          N  
ATOM   2278  CA  SER A 152      15.999  -8.936 -10.991  1.00  8.580          C  
ATOM   2279  C   SER A 152      16.204  -7.549 -10.404  1.00  7.860          C  
ATOM   2280  O   SER A 152      16.837  -6.695 -11.027  1.00  7.870          O  
ATOM   2281  CB  SER A 152      17.269  -9.743 -10.837  1.00 12.060          C  
ATOM   2282  OG  SER A 152      17.633  -9.837  -9.491  1.00 12.060          O  
ATOM   2283  H   SER A 152      15.856  -7.976 -12.881  1.00 10.440          H  
ATOM   2284  HA  SER A 152      15.189  -9.420 -10.449  1.00 10.300          H  
ATOM   2285 1HB  SER A 152      17.123 -10.740 -11.252  1.00 14.470          H  
ATOM   2286 2HB  SER A 152      18.069  -9.267 -11.400  1.00 14.470          H  
ATOM   2287  HG  SER A 152      18.474 -10.306  -9.477  1.00 14.470          H  
ATOM   2288  N   ARG A 153      15.646  -7.323  -9.219  1.00  7.450          N  
ATOM   2289  CA  ARG A 153      15.750  -6.046  -8.515  1.00  6.930          C  
ATOM   2290  C   ARG A 153      17.177  -5.645  -8.147  1.00  6.390          C  
ATOM   2291  O   ARG A 153      17.925  -6.443  -7.585  1.00  6.190          O  
ATOM   2292  CB  ARG A 153      14.892  -6.089  -7.261  1.00  9.910          C  
ATOM   2293  CG  ARG A 153      13.399  -6.023  -7.516  1.00  9.910          C  
ATOM   2294  CD  ARG A 153      12.581  -6.185  -6.276  1.00  9.910          C  
ATOM   2295  NE  ARG A 153      11.191  -5.838  -6.556  1.00  9.910          N  
ATOM   2296  CZ  ARG A 153      10.127  -5.949  -5.733  1.00  9.910          C  
ATOM   2297  NH1 ARG A 153      10.231  -6.436  -4.523  1.00  9.910          N  
ATOM   2298  NH2 ARG A 153       8.958  -5.549  -6.195  1.00  9.910          N  
ATOM   2299  H   ARG A 153      15.154  -8.088  -8.781  1.00  8.940          H  
ATOM   2300  HA  ARG A 153      15.344  -5.275  -9.164  1.00  8.320          H  
ATOM   2301 1HB  ARG A 153      15.106  -6.994  -6.694  1.00 11.890          H  
ATOM   2302 2HB  ARG A 153      15.142  -5.253  -6.636  1.00 11.890          H  
ATOM   2303 1HG  ARG A 153      13.154  -5.053  -7.952  1.00 11.890          H  
ATOM   2304 2HG  ARG A 153      13.114  -6.809  -8.212  1.00 11.890          H  
ATOM   2305 1HD  ARG A 153      12.618  -7.226  -5.968  1.00 11.890          H  
ATOM   2306 2HD  ARG A 153      12.960  -5.560  -5.475  1.00 11.890          H  
ATOM   2307  HE  ARG A 153      10.991  -5.451  -7.480  1.00 11.890          H  
ATOM   2308 1HH1 ARG A 153      11.124  -6.745  -4.179  1.00 11.890          H  
ATOM   2309 2HH1 ARG A 153       9.410  -6.519  -3.941  1.00 11.890          H  
ATOM   2310 1HH2 ARG A 153       8.915  -5.162  -7.145  1.00 11.890          H  
ATOM   2311 2HH2 ARG A 153       8.125  -5.609  -5.628  1.00 11.890          H  
ATOM   2312  N   GLY A 154      17.527  -4.367  -8.386  1.00  6.420          N  
ATOM   2313  CA  GLY A 154      18.864  -3.855  -8.038  1.00  6.200          C  
ATOM   2314  C   GLY A 154      19.097  -3.700  -6.524  1.00  5.660          C  
ATOM   2315  O   GLY A 154      20.227  -3.522  -6.069  1.00  5.640          O  
ATOM   2316  H   GLY A 154      16.875  -3.760  -8.895  1.00  7.700          H  
ATOM   2317 1HA  GLY A 154      19.615  -4.528  -8.452  1.00  7.440          H  
ATOM   2318 2HA  GLY A 154      19.009  -2.892  -8.526  1.00  7.440          H  
ATOM   2319  N   THR A 155      18.008  -3.734  -5.773  1.00  5.590          N  
ATOM   2320  CA  THR A 155      17.954  -3.624  -4.315  1.00  5.570          C  
ATOM   2321  C   THR A 155      17.071  -4.751  -3.796  1.00  5.240          C  
ATOM   2322  O   THR A 155      16.027  -5.047  -4.375  1.00  5.440          O  
ATOM   2323  CB  THR A 155      17.441  -2.233  -3.833  1.00  7.810          C  
ATOM   2324  OG1 THR A 155      18.327  -1.213  -4.300  1.00  7.810          O  
ATOM   2325  CG2 THR A 155      17.356  -2.161  -2.311  1.00  7.810          C  
ATOM   2326  H   THR A 155      17.152  -3.887  -6.277  1.00  6.710          H  
ATOM   2327  HA  THR A 155      18.956  -3.770  -3.911  1.00  6.680          H  
ATOM   2328  HB  THR A 155      16.464  -2.046  -4.216  1.00  9.370          H  
ATOM   2329  HG1 THR A 155      18.293  -1.181  -5.257  1.00  9.370          H  
ATOM   2330 1HG2 THR A 155      16.998  -1.175  -2.021  1.00  9.370          H  
ATOM   2331 2HG2 THR A 155      16.665  -2.905  -1.941  1.00  9.370          H  
ATOM   2332 3HG2 THR A 155      18.340  -2.330  -1.883  1.00  9.370          H  
ATOM   2333  N   SER A 156      17.475  -5.389  -2.707  1.00  5.160          N  
ATOM   2334  CA  SER A 156      16.682  -6.470  -2.154  1.00  5.420          C  
ATOM   2335  C   SER A 156      15.269  -5.955  -1.832  1.00  5.480          C  
ATOM   2336  O   SER A 156      15.156  -4.830  -1.323  1.00  5.350          O  
ATOM   2337  CB  SER A 156      17.343  -6.985  -0.885  1.00  7.480          C  
ATOM   2338  OG  SER A 156      18.608  -7.522  -1.159  1.00  7.480          O  
ATOM   2339  H   SER A 156      18.352  -5.139  -2.269  1.00  6.190          H  
ATOM   2340  HA  SER A 156      16.672  -7.265  -2.890  1.00  6.500          H  
ATOM   2341 1HB  SER A 156      17.440  -6.166  -0.171  1.00  8.980          H  
ATOM   2342 2HB  SER A 156      16.715  -7.745  -0.424  1.00  8.980          H  
ATOM   2343  HG  SER A 156      18.949  -7.848  -0.320  1.00  8.980          H  
ATOM   2344  N   PRO A 157      14.193  -6.772  -2.032  1.00  6.090          N  
ATOM   2345  CA  PRO A 157      12.779  -6.467  -1.783  1.00  6.600          C  
ATOM   2346  C   PRO A 157      12.526  -5.818  -0.435  1.00  6.710          C  
ATOM   2347  O   PRO A 157      11.713  -4.897  -0.322  1.00  7.050          O  
ATOM   2348  CB  PRO A 157      12.141  -7.860  -1.824  1.00  9.900          C  
ATOM   2349  CG  PRO A 157      12.994  -8.637  -2.794  1.00  9.900          C  
ATOM   2350  CD  PRO A 157      14.405  -8.154  -2.560  1.00  9.900          C  
ATOM   2351  HA  PRO A 157      12.395  -5.841  -2.594  1.00  7.920          H  
ATOM   2352 1HB  PRO A 157      12.140  -8.304  -0.815  1.00 11.880          H  
ATOM   2353 2HB  PRO A 157      11.090  -7.790  -2.130  1.00 11.880          H  
ATOM   2354 1HG  PRO A 157      12.883  -9.719  -2.608  1.00 11.880          H  
ATOM   2355 2HG  PRO A 157      12.657  -8.465  -3.823  1.00 11.880          H  
ATOM   2356 1HD  PRO A 157      14.935  -8.795  -1.839  1.00 11.880          H  
ATOM   2357 2HD  PRO A 157      14.883  -8.136  -3.552  1.00 11.880          H  
ATOM   2358  N   ALA A 158      13.322  -6.212   0.567  1.00  6.650          N  
ATOM   2359  CA  ALA A 158      13.226  -5.680   1.919  1.00  7.010          C  
ATOM   2360  C   ALA A 158      13.179  -4.157   1.921  1.00  6.690          C  
ATOM   2361  O   ALA A 158      12.521  -3.555   2.772  1.00  6.590          O  
ATOM   2362  CB  ALA A 158      14.419  -6.143   2.733  1.00  9.670          C  
ATOM   2363  H   ALA A 158      13.975  -6.967   0.423  1.00  7.980          H  
ATOM   2364  HA  ALA A 158      12.306  -6.052   2.369  1.00  8.410          H  
ATOM   2365 1HB  ALA A 158      14.333  -5.760   3.749  1.00 11.600          H  
ATOM   2366 2HB  ALA A 158      14.445  -7.231   2.754  1.00 11.600          H  
ATOM   2367 3HB  ALA A 158      15.334  -5.766   2.278  1.00 11.600          H  
ATOM   2368  N   ARG A 159      13.919  -3.534   1.004  1.00  6.850          N  
ATOM   2369  CA  ARG A 159      13.952  -2.093   0.922  1.00  6.890          C  
ATOM   2370  C   ARG A 159      13.332  -1.614  -0.389  1.00  6.790          C  
ATOM   2371  O   ARG A 159      12.703  -0.557  -0.432  1.00  7.300          O  
ATOM   2372  CB  ARG A 159      15.377  -1.583   1.039  1.00  9.630          C  
ATOM   2373  CG  ARG A 159      16.024  -1.811   2.398  1.00  9.630          C  
ATOM   2374  CD  ARG A 159      17.391  -1.216   2.477  1.00  9.630          C  
ATOM   2375  NE  ARG A 159      18.358  -1.910   1.618  1.00  9.630          N  
ATOM   2376  CZ  ARG A 159      19.573  -1.427   1.264  1.00  9.630          C  
ATOM   2377  NH1 ARG A 159      19.974  -0.242   1.685  1.00  9.630          N  
ATOM   2378  NH2 ARG A 159      20.367  -2.152   0.492  1.00  9.630          N  
ATOM   2379  H   ARG A 159      14.453  -4.075   0.325  1.00  8.220          H  
ATOM   2380  HA  ARG A 159      13.370  -1.683   1.746  1.00  8.270          H  
ATOM   2381 1HB  ARG A 159      15.989  -2.083   0.300  1.00 11.560          H  
ATOM   2382 2HB  ARG A 159      15.405  -0.516   0.822  1.00 11.560          H  
ATOM   2383 1HG  ARG A 159      15.404  -1.363   3.173  1.00 11.560          H  
ATOM   2384 2HG  ARG A 159      16.105  -2.884   2.577  1.00 11.560          H  
ATOM   2385 1HD  ARG A 159      17.335  -0.175   2.165  1.00 11.560          H  
ATOM   2386 2HD  ARG A 159      17.745  -1.272   3.506  1.00 11.560          H  
ATOM   2387  HE  ARG A 159      18.105  -2.827   1.275  1.00 11.560          H  
ATOM   2388 1HH1 ARG A 159      19.379   0.318   2.276  1.00 11.560          H  
ATOM   2389 2HH1 ARG A 159      20.883   0.110   1.417  1.00 11.560          H  
ATOM   2390 1HH2 ARG A 159      20.068  -3.061   0.172  1.00 11.560          H  
ATOM   2391 2HH2 ARG A 159      21.276  -1.799   0.226  1.00 11.560          H  
ATOM   2392  N   MET A 160      13.449  -2.407  -1.461  1.00  6.350          N  
ATOM   2393  CA  MET A 160      12.951  -1.966  -2.764  1.00  6.400          C  
ATOM   2394  C   MET A 160      11.462  -1.682  -2.751  1.00  7.220          C  
ATOM   2395  O   MET A 160      10.990  -0.768  -3.422  1.00  7.960          O  
ATOM   2396  CB  MET A 160      13.158  -3.017  -3.846  1.00  8.940          C  
ATOM   2397  CG  MET A 160      12.775  -2.517  -5.268  1.00  8.940          C  
ATOM   2398  SD  MET A 160      13.837  -1.229  -5.867  1.00  8.940          S  
ATOM   2399  CE  MET A 160      15.020  -2.295  -6.626  1.00  8.940          C  
ATOM   2400  H   MET A 160      13.938  -3.297  -1.383  1.00  7.620          H  
ATOM   2401  HA  MET A 160      13.470  -1.048  -3.035  1.00  7.680          H  
ATOM   2402 1HB  MET A 160      14.187  -3.360  -3.835  1.00 10.730          H  
ATOM   2403 2HB  MET A 160      12.532  -3.866  -3.631  1.00 10.730          H  
ATOM   2404 1HG  MET A 160      12.840  -3.331  -5.960  1.00 10.730          H  
ATOM   2405 2HG  MET A 160      11.750  -2.158  -5.296  1.00 10.730          H  
ATOM   2406 1HE  MET A 160      15.828  -1.705  -7.064  1.00 10.730          H  
ATOM   2407 2HE  MET A 160      15.406  -2.967  -5.895  1.00 10.730          H  
ATOM   2408 3HE  MET A 160      14.530  -2.878  -7.399  1.00 10.730          H  
ATOM   2409  N   ALA A 161      10.710  -2.480  -2.000  1.00  7.310          N  
ATOM   2410  CA  ALA A 161       9.267  -2.354  -1.972  1.00  8.210          C  
ATOM   2411  C   ALA A 161       8.757  -1.251  -1.041  1.00  8.450          C  
ATOM   2412  O   ALA A 161       7.543  -1.075  -0.921  1.00  8.790          O  
ATOM   2413  CB  ALA A 161       8.668  -3.682  -1.558  1.00 11.130          C  
ATOM   2414  H   ALA A 161      11.142  -3.229  -1.448  1.00  8.770          H  
ATOM   2415  HA  ALA A 161       8.938  -2.113  -2.981  1.00  9.850          H  
ATOM   2416 1HB  ALA A 161       7.582  -3.617  -1.577  1.00 13.360          H  
ATOM   2417 2HB  ALA A 161       9.000  -4.457  -2.246  1.00 13.360          H  
ATOM   2418 3HB  ALA A 161       9.005  -3.926  -0.548  1.00 13.360          H  
ATOM   2419  N   GLY A 162       9.645  -0.560  -0.327  1.00  8.560          N  
ATOM   2420  CA  GLY A 162       9.211   0.471   0.604  1.00  9.070          C  
ATOM   2421  C   GLY A 162       9.281   1.880   0.015  1.00  9.290          C  
ATOM   2422  O   GLY A 162       9.651   2.091  -1.144  1.00  9.110          O  
ATOM   2423  H   GLY A 162      10.649  -0.716  -0.456  1.00 10.270          H  
ATOM   2424 1HA  GLY A 162       8.205   0.255   0.939  1.00 10.880          H  
ATOM   2425 2HA  GLY A 162       9.841   0.423   1.491  1.00 10.880          H  
ATOM   2426  N   ASN A 163       9.095   2.882   0.872  1.00  9.840          N  
ATOM   2427  CA  ASN A 163       9.122   4.267   0.418  1.00 10.290          C  
ATOM   2428  C   ASN A 163      10.542   4.795   0.196  1.00  9.890          C  
ATOM   2429  O   ASN A 163      10.735   5.927  -0.251  1.00 10.040          O  
ATOM   2430  CB  ASN A 163       8.286   5.126   1.341  1.00 14.230          C  
ATOM   2431  CG  ASN A 163       8.728   5.076   2.745  1.00 14.230          C  
ATOM   2432  OD1 ASN A 163       9.615   4.278   3.092  1.00 14.230          O  
ATOM   2433  ND2 ASN A 163       8.141   5.896   3.575  1.00 14.230          N  
ATOM   2434  H   ASN A 163       8.858   2.686   1.841  1.00 11.810          H  
ATOM   2435  HA  ASN A 163       8.629   4.303  -0.556  1.00 12.350          H  
ATOM   2436 1HB  ASN A 163       8.324   6.164   1.004  1.00 17.070          H  
ATOM   2437 2HB  ASN A 163       7.272   4.818   1.284  1.00 17.070          H  
ATOM   2438 1HD2 ASN A 163       8.394   5.902   4.546  1.00 17.070          H  
ATOM   2439 2HD2 ASN A 163       7.426   6.542   3.232  1.00 17.070          H  
ATOM   2440  N   GLY A 164      11.527   3.908   0.366  1.00  9.570          N  
ATOM   2441  CA  GLY A 164      12.937   4.168   0.119  1.00  9.440          C  
ATOM   2442  C   GLY A 164      13.157   4.498  -1.356  1.00  9.050          C  
ATOM   2443  O   GLY A 164      14.187   5.070  -1.720  1.00  8.780          O  
ATOM   2444  H   GLY A 164      11.283   3.002   0.736  1.00 11.480          H  
ATOM   2445 1HA  GLY A 164      13.271   4.999   0.743  1.00 11.330          H  
ATOM   2446 2HA  GLY A 164      13.523   3.294   0.397  1.00 11.330          H  
ATOM   2447  N   GLY A 165      12.163   4.192  -2.205  1.00  9.200          N  
ATOM   2448  CA  GLY A 165      12.224   4.521  -3.624  1.00  8.990          C  
ATOM   2449  C   GLY A 165      12.457   6.031  -3.801  1.00  8.410          C  
ATOM   2450  O   GLY A 165      13.040   6.471  -4.796  1.00  7.900          O  
ATOM   2451  H   GLY A 165      11.347   3.680  -1.842  1.00 11.040          H  
ATOM   2452 1HA  GLY A 165      13.029   3.960  -4.097  1.00 10.790          H  
ATOM   2453 2HA  GLY A 165      11.292   4.228  -4.106  1.00 10.790          H  
ATOM   2454  N   ASP A 166      11.996   6.839  -2.843  1.00  8.680          N  
ATOM   2455  CA  ASP A 166      12.188   8.271  -2.945  1.00  8.280          C  
ATOM   2456  C   ASP A 166      13.578   8.656  -2.446  1.00  8.180          C  
ATOM   2457  O   ASP A 166      14.147   9.657  -2.884  1.00  7.680          O  
ATOM   2458  CB  ASP A 166      11.097   9.002  -2.191  1.00 11.750          C  
ATOM   2459  CG  ASP A 166       9.726   8.877  -2.831  1.00 11.750          C  
ATOM   2460  OD1 ASP A 166       9.562   9.266  -3.983  1.00 11.750          O  
ATOM   2461  OD2 ASP A 166       8.825   8.450  -2.169  1.00 11.750          O  
ATOM   2462  H   ASP A 166      11.491   6.463  -2.028  1.00 10.420          H  
ATOM   2463  HA  ASP A 166      12.114   8.556  -3.993  1.00  9.940          H  
ATOM   2464 1HB  ASP A 166      11.033   8.561  -1.209  1.00 14.100          H  
ATOM   2465 2HB  ASP A 166      11.359  10.052  -2.088  1.00 14.100          H  
ATOM   2466  N   ALA A 167      14.136   7.888  -1.509  1.00  8.920          N  
ATOM   2467  CA  ALA A 167      15.477   8.176  -1.029  1.00  9.200          C  
ATOM   2468  C   ALA A 167      16.428   8.039  -2.205  1.00  8.780          C  
ATOM   2469  O   ALA A 167      17.407   8.797  -2.338  1.00  8.870          O  
ATOM   2470  CB  ALA A 167      15.872   7.235   0.092  1.00 12.770          C  
ATOM   2471  H   ALA A 167      13.642   7.072  -1.159  1.00 10.700          H  
ATOM   2472  HA  ALA A 167      15.506   9.204  -0.684  1.00 11.040          H  
ATOM   2473 1HB  ALA A 167      16.877   7.453   0.431  1.00 15.320          H  
ATOM   2474 2HB  ALA A 167      15.182   7.345   0.923  1.00 15.320          H  
ATOM   2475 3HB  ALA A 167      15.839   6.213  -0.266  1.00 15.320          H  
ATOM   2476  N   ALA A 168      16.123   7.011  -3.027  1.00  8.500          N  
ATOM   2477  CA  ALA A 168      16.837   6.674  -4.248  1.00  8.240          C  
ATOM   2478  C   ALA A 168      16.669   7.756  -5.309  1.00  7.720          C  
ATOM   2479  O   ALA A 168      17.647   8.115  -5.962  1.00  7.880          O  
ATOM   2480  CB  ALA A 168      16.356   5.345  -4.778  1.00 11.640          C  
ATOM   2481  H   ALA A 168      15.330   6.424  -2.751  1.00 10.200          H  
ATOM   2482  HA  ALA A 168      17.896   6.595  -4.009  1.00  9.890          H  
ATOM   2483 1HB  ALA A 168      16.915   5.084  -5.674  1.00 13.970          H  
ATOM   2484 2HB  ALA A 168      16.502   4.579  -4.017  1.00 13.970          H  
ATOM   2485 3HB  ALA A 168      15.302   5.412  -5.019  1.00 13.970          H  
ATOM   2486  N   LEU A 169      15.458   8.311  -5.483  1.00  7.350          N  
ATOM   2487  CA  LEU A 169      15.321   9.387  -6.460  1.00  7.070          C  
ATOM   2488  C   LEU A 169      16.165  10.574  -6.065  1.00  7.380          C  
ATOM   2489  O   LEU A 169      16.811  11.183  -6.925  1.00  7.540          O  
ATOM   2490  CB  LEU A 169      13.873   9.869  -6.600  1.00 10.010          C  
ATOM   2491  CG  LEU A 169      12.864   8.936  -7.295  1.00 10.010          C  
ATOM   2492  CD1 LEU A 169      11.467   9.530  -7.122  1.00 10.010          C  
ATOM   2493  CD2 LEU A 169      13.205   8.803  -8.795  1.00 10.010          C  
ATOM   2494  H   LEU A 169      14.637   7.938  -4.995  1.00  8.820          H  
ATOM   2495  HA  LEU A 169      15.682   9.030  -7.416  1.00  8.480          H  
ATOM   2496 1HB  LEU A 169      13.496  10.063  -5.592  1.00 12.010          H  
ATOM   2497 2HB  LEU A 169      13.876  10.811  -7.128  1.00 12.010          H  
ATOM   2498  HG  LEU A 169      12.884   7.955  -6.827  1.00 12.010          H  
ATOM   2499 1HD1 LEU A 169      10.735   8.879  -7.599  1.00 12.010          H  
ATOM   2500 2HD1 LEU A 169      11.233   9.613  -6.057  1.00 12.010          H  
ATOM   2501 3HD1 LEU A 169      11.427  10.515  -7.579  1.00 12.010          H  
ATOM   2502 1HD2 LEU A 169      12.472   8.152  -9.270  1.00 12.010          H  
ATOM   2503 2HD2 LEU A 169      13.175   9.786  -9.266  1.00 12.010          H  
ATOM   2504 3HD2 LEU A 169      14.190   8.373  -8.924  1.00 12.010          H  
ATOM   2505  N   ALA A 170      16.200  10.893  -4.766  1.00  7.730          N  
ATOM   2506  CA  ALA A 170      17.013  12.009  -4.318  1.00  8.210          C  
ATOM   2507  C   ALA A 170      18.466  11.757  -4.669  1.00  8.750          C  
ATOM   2508  O   ALA A 170      19.138  12.644  -5.190  1.00  9.200          O  
ATOM   2509  CB  ALA A 170      16.871  12.203  -2.830  1.00 11.300          C  
ATOM   2510  H   ALA A 170      15.600  10.390  -4.102  1.00  9.280          H  
ATOM   2511  HA  ALA A 170      16.675  12.905  -4.833  1.00  9.850          H  
ATOM   2512 1HB  ALA A 170      17.461  13.047  -2.511  1.00 13.560          H  
ATOM   2513 2HB  ALA A 170      15.857  12.367  -2.599  1.00 13.560          H  
ATOM   2514 3HB  ALA A 170      17.208  11.307  -2.338  1.00 13.560          H  
ATOM   2515  N   LEU A 171      18.932  10.516  -4.475  1.00  8.870          N  
ATOM   2516  CA  LEU A 171      20.300  10.151  -4.822  1.00  9.540          C  
ATOM   2517  C   LEU A 171      20.549  10.371  -6.288  1.00  9.440          C  
ATOM   2518  O   LEU A 171      21.539  10.997  -6.678  1.00 10.150          O  
ATOM   2519  CB  LEU A 171      20.576   8.672  -4.473  1.00 13.090          C  
ATOM   2520  CG  LEU A 171      22.048   8.147  -4.600  1.00 13.090          C  
ATOM   2521  CD1 LEU A 171      22.230   7.011  -3.589  1.00 13.090          C  
ATOM   2522  CD2 LEU A 171      22.331   7.616  -6.036  1.00 13.090          C  
ATOM   2523  H   LEU A 171      18.338   9.837  -3.988  1.00 10.640          H  
ATOM   2524  HA  LEU A 171      20.981  10.788  -4.283  1.00 11.450          H  
ATOM   2525 1HB  LEU A 171      20.216   8.462  -3.478  1.00 15.710          H  
ATOM   2526 2HB  LEU A 171      19.989   8.067  -5.154  1.00 15.710          H  
ATOM   2527  HG  LEU A 171      22.749   8.945  -4.362  1.00 15.710          H  
ATOM   2528 1HD1 LEU A 171      23.250   6.630  -3.645  1.00 15.710          H  
ATOM   2529 2HD1 LEU A 171      22.038   7.383  -2.581  1.00 15.710          H  
ATOM   2530 3HD1 LEU A 171      21.530   6.207  -3.816  1.00 15.710          H  
ATOM   2531 1HD2 LEU A 171      23.352   7.237  -6.081  1.00 15.710          H  
ATOM   2532 2HD2 LEU A 171      21.636   6.809  -6.269  1.00 15.710          H  
ATOM   2533 3HD2 LEU A 171      22.228   8.392  -6.778  1.00 15.710          H  
ATOM   2534  N   LEU A 172      19.667   9.844  -7.126  1.00  8.730          N  
ATOM   2535  CA  LEU A 172      19.872   9.932  -8.555  1.00  8.830          C  
ATOM   2536  C   LEU A 172      19.911  11.374  -9.025  1.00  9.170          C  
ATOM   2537  O   LEU A 172      20.747  11.724  -9.869  1.00  9.860          O  
ATOM   2538  CB  LEU A 172      18.747   9.176  -9.264  1.00 12.320          C  
ATOM   2539  CG  LEU A 172      18.739   7.630  -9.076  1.00 12.320          C  
ATOM   2540  CD1 LEU A 172      17.432   7.079  -9.626  1.00 12.320          C  
ATOM   2541  CD2 LEU A 172      19.940   6.993  -9.785  1.00 12.320          C  
ATOM   2542  H   LEU A 172      18.858   9.340  -6.748  1.00 10.480          H  
ATOM   2543  HA  LEU A 172      20.835   9.486  -8.789  1.00 10.600          H  
ATOM   2544 1HB  LEU A 172      17.798   9.559  -8.883  1.00 14.790          H  
ATOM   2545 2HB  LEU A 172      18.800   9.391 -10.328  1.00 14.790          H  
ATOM   2546  HG  LEU A 172      18.790   7.391  -8.019  1.00 14.790          H  
ATOM   2547 1HD1 LEU A 172      17.404   6.000  -9.484  1.00 14.790          H  
ATOM   2548 2HD1 LEU A 172      16.599   7.531  -9.095  1.00 14.790          H  
ATOM   2549 3HD1 LEU A 172      17.354   7.307 -10.687  1.00 14.790          H  
ATOM   2550 1HD2 LEU A 172      19.906   5.913  -9.640  1.00 14.790          H  
ATOM   2551 2HD2 LEU A 172      19.897   7.217 -10.851  1.00 14.790          H  
ATOM   2552 3HD2 LEU A 172      20.872   7.369  -9.376  1.00 14.790          H  
ATOM   2553  N   LEU A 173      19.029  12.215  -8.467  1.00  8.830          N  
ATOM   2554  CA  LEU A 173      18.994  13.619  -8.833  1.00  9.200          C  
ATOM   2555  C   LEU A 173      20.220  14.355  -8.328  1.00 10.010          C  
ATOM   2556  O   LEU A 173      20.807  15.153  -9.057  1.00 10.640          O  
ATOM   2557  CB  LEU A 173      17.746  14.324  -8.280  1.00 12.730          C  
ATOM   2558  CG  LEU A 173      17.633  15.849  -8.626  1.00 12.730          C  
ATOM   2559  CD1 LEU A 173      17.612  16.045 -10.133  1.00 12.730          C  
ATOM   2560  CD2 LEU A 173      16.382  16.444  -8.022  1.00 12.730          C  
ATOM   2561  H   LEU A 173      18.338  11.852  -7.803  1.00 10.600          H  
ATOM   2562  HA  LEU A 173      18.981  13.662  -9.916  1.00 11.040          H  
ATOM   2563 1HB  LEU A 173      16.874  13.819  -8.642  1.00 15.280          H  
ATOM   2564 2HB  LEU A 173      17.759  14.226  -7.190  1.00 15.280          H  
ATOM   2565  HG  LEU A 173      18.495  16.361  -8.218  1.00 15.280          H  
ATOM   2566 1HD1 LEU A 173      17.547  17.084 -10.358  1.00 15.280          H  
ATOM   2567 2HD1 LEU A 173      18.506  15.663 -10.587  1.00 15.280          H  
ATOM   2568 3HD1 LEU A 173      16.760  15.542 -10.554  1.00 15.280          H  
ATOM   2569 1HD2 LEU A 173      16.344  17.506  -8.253  1.00 15.280          H  
ATOM   2570 2HD2 LEU A 173      15.534  15.971  -8.423  1.00 15.280          H  
ATOM   2571 3HD2 LEU A 173      16.399  16.300  -6.953  1.00 15.280          H  
ATOM   2572  N   LEU A 174      20.610  14.107  -7.081  1.00 10.180          N  
ATOM   2573  CA  LEU A 174      21.742  14.796  -6.509  1.00 11.110          C  
ATOM   2574  C   LEU A 174      23.004  14.461  -7.275  1.00 11.820          C  
ATOM   2575  O   LEU A 174      23.822  15.346  -7.525  1.00 12.620          O  
ATOM   2576  CB  LEU A 174      21.900  14.424  -5.032  1.00 15.180          C  
ATOM   2577  CG  LEU A 174      23.049  15.105  -4.250  1.00 15.180          C  
ATOM   2578  CD1 LEU A 174      22.881  16.635  -4.271  1.00 15.180          C  
ATOM   2579  CD2 LEU A 174      23.024  14.582  -2.820  1.00 15.180          C  
ATOM   2580  H   LEU A 174      20.089  13.452  -6.498  1.00 12.220          H  
ATOM   2581  HA  LEU A 174      21.552  15.859  -6.597  1.00 13.330          H  
ATOM   2582 1HB  LEU A 174      20.972  14.641  -4.526  1.00 18.220          H  
ATOM   2583 2HB  LEU A 174      22.056  13.344  -4.977  1.00 18.220          H  
ATOM   2584  HG  LEU A 174      24.005  14.860  -4.711  1.00 18.220          H  
ATOM   2585 1HD1 LEU A 174      23.694  17.092  -3.708  1.00 18.220          H  
ATOM   2586 2HD1 LEU A 174      22.915  17.011  -5.292  1.00 18.220          H  
ATOM   2587 3HD1 LEU A 174      21.940  16.899  -3.817  1.00 18.220          H  
ATOM   2588 1HD2 LEU A 174      23.830  15.038  -2.246  1.00 18.220          H  
ATOM   2589 2HD2 LEU A 174      22.069  14.827  -2.356  1.00 18.220          H  
ATOM   2590 3HD2 LEU A 174      23.154  13.501  -2.828  1.00 18.220          H  
ATOM   2591  N   ASP A 175      23.170  13.186  -7.648  1.00 11.590          N  
ATOM   2592  CA  ASP A 175      24.329  12.735  -8.400  1.00 12.330          C  
ATOM   2593  C   ASP A 175      24.304  13.463  -9.747  1.00 12.580          C  
ATOM   2594  O   ASP A 175      25.224  14.217 -10.075  1.00 13.520          O  
ATOM   2595  CB  ASP A 175      24.267  11.199  -8.548  1.00 16.970          C  
ATOM   2596  CG  ASP A 175      25.501  10.511  -9.163  1.00 16.970          C  
ATOM   2597  OD1 ASP A 175      26.556  11.108  -9.200  1.00 16.970          O  
ATOM   2598  OD2 ASP A 175      25.373   9.387  -9.608  1.00 16.970          O  
ATOM   2599  H   ASP A 175      22.472  12.487  -7.378  1.00 13.910          H  
ATOM   2600  HA  ASP A 175      25.236  13.010  -7.865  1.00 14.800          H  
ATOM   2601 1HB  ASP A 175      24.093  10.764  -7.563  1.00 20.360          H  
ATOM   2602 2HB  ASP A 175      23.393  10.939  -9.151  1.00 20.360          H  
ATOM   2603  N   ARG A 176      23.197  13.339 -10.487  1.00 11.890          N  
ATOM   2604  CA  ARG A 176      23.065  14.003 -11.781  1.00 12.290          C  
ATOM   2605  C   ARG A 176      23.475  15.467 -11.739  1.00 12.910          C  
ATOM   2606  O   ARG A 176      24.299  15.928 -12.542  1.00 13.810          O  
ATOM   2607  CB  ARG A 176      21.599  13.985 -12.210  1.00 17.050          C  
ATOM   2608  CG  ARG A 176      21.249  14.658 -13.539  1.00 17.050          C  
ATOM   2609  CD  ARG A 176      19.772  14.924 -13.626  1.00 17.050          C  
ATOM   2610  NE  ARG A 176      18.987  13.697 -13.586  1.00 17.050          N  
ATOM   2611  CZ  ARG A 176      17.636  13.613 -13.438  1.00 17.050          C  
ATOM   2612  NH1 ARG A 176      16.865  14.686 -13.311  1.00 17.050          N  
ATOM   2613  NH2 ARG A 176      17.069  12.414 -13.430  1.00 17.050          N  
ATOM   2614  H   ARG A 176      22.445  12.723 -10.168  1.00 14.270          H  
ATOM   2615  HA  ARG A 176      23.684  13.473 -12.506  1.00 14.750          H  
ATOM   2616 1HB  ARG A 176      21.265  12.952 -12.264  1.00 20.460          H  
ATOM   2617 2HB  ARG A 176      20.997  14.465 -11.449  1.00 20.460          H  
ATOM   2618 1HG  ARG A 176      21.762  15.615 -13.636  1.00 20.460          H  
ATOM   2619 2HG  ARG A 176      21.531  14.009 -14.366  1.00 20.460          H  
ATOM   2620 1HD  ARG A 176      19.476  15.558 -12.791  1.00 20.460          H  
ATOM   2621 2HD  ARG A 176      19.556  15.433 -14.545  1.00 20.460          H  
ATOM   2622  HE  ARG A 176      19.493  12.825 -13.681  1.00 20.460          H  
ATOM   2623 1HH1 ARG A 176      17.232  15.648 -13.294  1.00 20.460          H  
ATOM   2624 2HH1 ARG A 176      15.868  14.575 -13.208  1.00 20.460          H  
ATOM   2625 1HH2 ARG A 176      17.640  11.584 -13.527  1.00 20.460          H  
ATOM   2626 2HH2 ARG A 176      16.068  12.328 -13.331  1.00 20.460          H  
ATOM   2627  N   LEU A 177      22.890  16.202 -10.805  1.00 12.530          N  
ATOM   2628  CA  LEU A 177      23.153  17.611 -10.733  1.00 13.120          C  
ATOM   2629  C   LEU A 177      24.588  17.893 -10.298  1.00 14.150          C  
ATOM   2630  O   LEU A 177      25.278  18.686 -10.942  1.00 14.960          O  
ATOM   2631  CB  LEU A 177      22.159  18.239  -9.766  1.00 18.130          C  
ATOM   2632  CG  LEU A 177      20.666  18.194 -10.170  1.00 18.130          C  
ATOM   2633  CD1 LEU A 177      19.896  18.719  -9.005  1.00 18.130          C  
ATOM   2634  CD2 LEU A 177      20.371  18.990 -11.444  1.00 18.130          C  
ATOM   2635  H   LEU A 177      22.227  15.773 -10.152  1.00 15.040          H  
ATOM   2636  HA  LEU A 177      23.023  18.037 -11.721  1.00 15.740          H  
ATOM   2637 1HB  LEU A 177      22.261  17.733  -8.803  1.00 21.760          H  
ATOM   2638 2HB  LEU A 177      22.411  19.260  -9.630  1.00 21.760          H  
ATOM   2639  HG  LEU A 177      20.375  17.171 -10.338  1.00 21.760          H  
ATOM   2640 1HD1 LEU A 177      18.846  18.681  -9.199  1.00 21.760          H  
ATOM   2641 2HD1 LEU A 177      20.123  18.114  -8.138  1.00 21.760          H  
ATOM   2642 3HD1 LEU A 177      20.189  19.739  -8.828  1.00 21.760          H  
ATOM   2643 1HD2 LEU A 177      19.305  18.922 -11.673  1.00 21.760          H  
ATOM   2644 2HD2 LEU A 177      20.642  20.028 -11.297  1.00 21.760          H  
ATOM   2645 3HD2 LEU A 177      20.927  18.587 -12.283  1.00 21.760          H  
ATOM   2646  N   ASN A 178      25.130  17.154  -9.318  1.00 14.220          N  
ATOM   2647  CA  ASN A 178      26.505  17.432  -8.913  1.00 15.310          C  
ATOM   2648  C   ASN A 178      27.483  17.207 -10.068  1.00 16.050          C  
ATOM   2649  O   ASN A 178      28.403  18.002 -10.282  1.00 17.040          O  
ATOM   2650  CB  ASN A 178      26.923  16.583  -7.722  1.00 21.000          C  
ATOM   2651  CG  ASN A 178      26.354  17.027  -6.373  1.00 21.000          C  
ATOM   2652  OD1 ASN A 178      25.861  18.151  -6.181  1.00 21.000          O  
ATOM   2653  ND2 ASN A 178      26.474  16.149  -5.410  1.00 21.000          N  
ATOM   2654  H   ASN A 178      24.579  16.458  -8.805  1.00 17.060          H  
ATOM   2655  HA  ASN A 178      26.567  18.483  -8.627  1.00 18.370          H  
ATOM   2656 1HB  ASN A 178      26.597  15.553  -7.905  1.00 25.200          H  
ATOM   2657 2HB  ASN A 178      28.009  16.569  -7.656  1.00 25.200          H  
ATOM   2658 1HD2 ASN A 178      26.177  16.369  -4.480  1.00 25.200          H  
ATOM   2659 2HD2 ASN A 178      26.888  15.260  -5.597  1.00 25.200          H  
ATOM   2660  N   GLN A 179      27.226  16.180 -10.884  1.00 15.620          N  
ATOM   2661  CA  GLN A 179      28.080  15.853 -12.030  1.00 16.360          C  
ATOM   2662  C   GLN A 179      28.122  17.008 -13.021  1.00 16.910          C  
ATOM   2663  O   GLN A 179      29.153  17.281 -13.642  1.00 17.910          O  
ATOM   2664  CB  GLN A 179      27.552  14.608 -12.747  1.00 22.610          C  
ATOM   2665  CG  GLN A 179      27.707  13.300 -11.986  1.00 22.610          C  
ATOM   2666  CD  GLN A 179      26.984  12.179 -12.687  1.00 22.610          C  
ATOM   2667  OE1 GLN A 179      26.581  12.333 -13.846  1.00 22.610          O  
ATOM   2668  NE2 GLN A 179      26.780  11.083 -11.997  1.00 22.610          N  
ATOM   2669  H   GLN A 179      26.445  15.557 -10.648  1.00 18.740          H  
ATOM   2670  HA  GLN A 179      29.089  15.667 -11.671  1.00 19.630          H  
ATOM   2671 1HB  GLN A 179      26.492  14.738 -12.949  1.00 27.130          H  
ATOM   2672 2HB  GLN A 179      28.054  14.506 -13.708  1.00 27.130          H  
ATOM   2673 1HG  GLN A 179      28.762  13.046 -11.940  1.00 27.130          H  
ATOM   2674 2HG  GLN A 179      27.310  13.394 -10.982  1.00 27.130          H  
ATOM   2675 1HE2 GLN A 179      26.287  10.310 -12.389  1.00 27.130          H  
ATOM   2676 2HE2 GLN A 179      27.079  11.031 -11.009  1.00 27.130          H  
ATOM   2677  N   LEU A 180      26.993  17.692 -13.146  1.00 16.310          N  
ATOM   2678  CA  LEU A 180      26.812  18.813 -14.044  1.00 16.810          C  
ATOM   2679  C   LEU A 180      26.930  20.180 -13.355  1.00 17.350          C  
ATOM   2680  O   LEU A 180      26.516  21.193 -13.930  1.00 17.990          O  
ATOM   2681  CB  LEU A 180      25.452  18.655 -14.719  1.00 23.330          C  
ATOM   2682  CG  LEU A 180      25.276  17.339 -15.552  1.00 23.330          C  
ATOM   2683  CD1 LEU A 180      23.865  17.262 -16.060  1.00 23.330          C  
ATOM   2684  CD2 LEU A 180      26.265  17.303 -16.735  1.00 23.330          C  
ATOM   2685  H   LEU A 180      26.171  17.358 -12.625  1.00 19.570          H  
ATOM   2686  HA  LEU A 180      27.598  18.777 -14.789  1.00 20.170          H  
ATOM   2687 1HB  LEU A 180      24.688  18.660 -13.937  1.00 28.000          H  
ATOM   2688 2HB  LEU A 180      25.291  19.498 -15.373  1.00 28.000          H  
ATOM   2689  HG  LEU A 180      25.448  16.477 -14.902  1.00 28.000          H  
ATOM   2690 1HD1 LEU A 180      23.734  16.335 -16.620  1.00 28.000          H  
ATOM   2691 2HD1 LEU A 180      23.174  17.277 -15.216  1.00 28.000          H  
ATOM   2692 3HD1 LEU A 180      23.683  18.094 -16.711  1.00 28.000          H  
ATOM   2693 1HD2 LEU A 180      26.116  16.381 -17.296  1.00 28.000          H  
ATOM   2694 2HD2 LEU A 180      26.086  18.158 -17.390  1.00 28.000          H  
ATOM   2695 3HD2 LEU A 180      27.290  17.328 -16.380  1.00 28.000          H  
ATOM   2696  N   GLU A 181      27.501  20.217 -12.142  1.00 17.140          N  
ATOM   2697  CA  GLU A 181      27.725  21.437 -11.357  1.00 17.620          C  
ATOM   2698  C   GLU A 181      26.460  22.251 -11.045  1.00 17.540          C  
ATOM   2699  O   GLU A 181      26.440  23.478 -11.187  1.00 18.120          O  
ATOM   2700  CB  GLU A 181      28.773  22.345 -12.042  1.00 24.480          C  
ATOM   2701  CG  GLU A 181      30.161  21.701 -12.207  1.00 24.480          C  
ATOM   2702  CD  GLU A 181      31.242  22.648 -12.748  1.00 24.480          C  
ATOM   2703  OE1 GLU A 181      30.943  23.781 -13.045  1.00 24.480          O  
ATOM   2704  OE2 GLU A 181      32.368  22.218 -12.853  1.00 24.480          O  
ATOM   2705  H   GLU A 181      27.796  19.336 -11.705  1.00 20.570          H  
ATOM   2706  HA  GLU A 181      28.147  21.123 -10.402  1.00 21.140          H  
ATOM   2707 1HB  GLU A 181      28.425  22.639 -13.028  1.00 29.370          H  
ATOM   2708 2HB  GLU A 181      28.900  23.256 -11.457  1.00 29.370          H  
ATOM   2709 1HG  GLU A 181      30.483  21.319 -11.240  1.00 29.370          H  
ATOM   2710 2HG  GLU A 181      30.066  20.850 -12.882  1.00 29.370          H  
ATOM   2711  N   SER A 182      25.432  21.561 -10.561  1.00 16.850          N  
ATOM   2712  CA  SER A 182      24.157  22.145 -10.163  1.00 16.740          C  
ATOM   2713  C   SER A 182      23.737  21.518  -8.841  1.00 16.450          C  
ATOM   2714  O   SER A 182      24.213  20.443  -8.488  1.00 16.160          O  
ATOM   2715  CB  SER A 182      23.113  21.914 -11.231  1.00 23.480          C  
ATOM   2716  OG  SER A 182      21.869  22.453 -10.863  1.00 23.480          O  
ATOM   2717  H   SER A 182      25.520  20.543 -10.519  1.00 20.220          H  
ATOM   2718  HA  SER A 182      24.285  23.218 -10.016  1.00 20.090          H  
ATOM   2719 1HB  SER A 182      23.451  22.371 -12.163  1.00 28.180          H  
ATOM   2720 2HB  SER A 182      23.018  20.847 -11.413  1.00 28.180          H  
ATOM   2721  HG  SER A 182      21.289  22.283 -11.615  1.00 28.180          H  
ATOM   2722  N   LYS A 183      22.943  22.221  -8.040  1.00 16.600          N  
ATOM   2723  CA  LYS A 183      22.530  21.648  -6.756  1.00 16.390          C  
ATOM   2724  C   LYS A 183      21.055  21.263  -6.681  1.00 15.780          C  
ATOM   2725  O   LYS A 183      20.186  21.877  -7.320  1.00 15.730          O  
ATOM   2726  CB  LYS A 183      22.860  22.610  -5.614  1.00 23.030          C  
ATOM   2727  CG  LYS A 183      24.343  23.035  -5.513  1.00 23.030          C  
ATOM   2728  CD  LYS A 183      25.294  21.852  -5.242  1.00 23.030          C  
ATOM   2729  CE  LYS A 183      26.712  22.344  -4.963  1.00 23.030          C  
ATOM   2730  NZ  LYS A 183      27.697  21.225  -4.866  1.00 23.030          N  
ATOM   2731  H   LYS A 183      22.591  23.114  -8.352  1.00 19.920          H  
ATOM   2732  HA  LYS A 183      23.090  20.728  -6.596  1.00 19.670          H  
ATOM   2733 1HB  LYS A 183      22.262  23.514  -5.724  1.00 27.640          H  
ATOM   2734 2HB  LYS A 183      22.576  22.152  -4.665  1.00 27.640          H  
ATOM   2735 1HG  LYS A 183      24.641  23.510  -6.450  1.00 27.640          H  
ATOM   2736 2HG  LYS A 183      24.451  23.765  -4.712  1.00 27.640          H  
ATOM   2737 1HD  LYS A 183      24.938  21.278  -4.386  1.00 27.640          H  
ATOM   2738 2HD  LYS A 183      25.332  21.191  -6.110  1.00 27.640          H  
ATOM   2739 1HE  LYS A 183      27.023  23.023  -5.755  1.00 27.640          H  
ATOM   2740 2HE  LYS A 183      26.706  22.884  -4.017  1.00 27.640          H  
ATOM   2741 1HZ  LYS A 183      28.613  21.600  -4.665  1.00 27.640          H  
ATOM   2742 2HZ  LYS A 183      27.427  20.588  -4.129  1.00 27.640          H  
ATOM   2743 3HZ  LYS A 183      27.730  20.733  -5.750  1.00 27.640          H  
ATOM   2744  N   MET A 184      20.781  20.251  -5.853  1.00 15.430          N  
ATOM   2745  CA  MET A 184      19.427  19.777  -5.587  1.00 14.920          C  
ATOM   2746  C   MET A 184      18.710  20.673  -4.578  1.00 15.340          C  
ATOM   2747  O   MET A 184      19.224  20.935  -3.493  1.00 15.570          O  
ATOM   2748  CB  MET A 184      19.483  18.317  -5.105  1.00 21.090          C  
ATOM   2749  CG  MET A 184      18.139  17.670  -4.830  1.00 21.090          C  
ATOM   2750  SD  MET A 184      18.222  15.891  -4.442  1.00 21.090          S  
ATOM   2751  CE  MET A 184      18.910  15.862  -2.787  1.00 21.090          C  
ATOM   2752  H   MET A 184      21.556  19.800  -5.385  1.00 18.520          H  
ATOM   2753  HA  MET A 184      18.859  19.817  -6.515  1.00 17.900          H  
ATOM   2754 1HB  MET A 184      20.003  17.704  -5.834  1.00 25.310          H  
ATOM   2755 2HB  MET A 184      20.053  18.283  -4.186  1.00 25.310          H  
ATOM   2756 1HG  MET A 184      17.726  18.144  -3.966  1.00 25.310          H  
ATOM   2757 2HG  MET A 184      17.478  17.828  -5.666  1.00 25.310          H  
ATOM   2758 1HE  MET A 184      19.012  14.831  -2.456  1.00 25.310          H  
ATOM   2759 2HE  MET A 184      19.888  16.327  -2.788  1.00 25.310          H  
ATOM   2760 3HE  MET A 184      18.256  16.401  -2.108  1.00 25.310          H  
ATOM   2761  N   SER A 185      17.485  21.089  -4.927  1.00 15.570          N  
ATOM   2762  CA  SER A 185      16.643  21.967  -4.095  1.00 16.060          C  
ATOM   2763  C   SER A 185      15.701  21.192  -3.173  1.00 16.320          C  
ATOM   2764  O   SER A 185      14.864  21.772  -2.483  1.00 16.840          O  
ATOM   2765  CB  SER A 185      15.809  22.893  -4.963  1.00 22.290          C  
ATOM   2766  OG  SER A 185      16.610  23.755  -5.722  1.00 22.290          O  
ATOM   2767  H   SER A 185      17.145  20.833  -5.841  1.00 18.680          H  
ATOM   2768  HA  SER A 185      17.301  22.575  -3.473  1.00 19.270          H  
ATOM   2769 1HB  SER A 185      15.184  22.308  -5.622  1.00 26.750          H  
ATOM   2770 2HB  SER A 185      15.148  23.479  -4.326  1.00 26.750          H  
ATOM   2771  HG  SER A 185      16.002  24.372  -6.138  1.00 26.750          H  
ATOM   2772  N   GLY A 186      15.811  19.874  -3.217  1.00 16.080          N  
ATOM   2773  CA  GLY A 186      14.979  18.952  -2.444  1.00 16.450          C  
ATOM   2774  C   GLY A 186      13.826  18.373  -3.265  1.00 16.660          C  
ATOM   2775  O   GLY A 186      12.961  17.662  -2.753  1.00 16.660          O  
ATOM   2776  H   GLY A 186      16.541  19.513  -3.807  1.00 19.300          H  
ATOM   2777 1HA  GLY A 186      15.607  18.146  -2.080  1.00 19.740          H  
ATOM   2778 2HA  GLY A 186      14.586  19.461  -1.564  1.00 19.740          H  
ATOM   2779  N   LYS A 187      13.848  18.633  -4.566  1.00 16.960          N  
ATOM   2780  CA  LYS A 187      12.803  18.182  -5.487  1.00 17.340          C  
ATOM   2781  C   LYS A 187      12.650  16.663  -5.530  1.00 18.010          C  
ATOM   2782  O   LYS A 187      11.555  16.146  -5.726  1.00 18.350          O  
ATOM   2783  CB  LYS A 187      13.130  18.666  -6.897  1.00 24.120          C  
ATOM   2784  CG  LYS A 187      13.121  20.185  -7.110  1.00 24.120          C  
ATOM   2785  CD  LYS A 187      11.727  20.799  -7.004  1.00 24.120          C  
ATOM   2786  CE  LYS A 187      11.762  22.294  -7.326  1.00 24.120          C  
ATOM   2787  NZ  LYS A 187      10.420  22.938  -7.198  1.00 24.120          N  
ATOM   2788  H   LYS A 187      14.594  19.215  -4.904  1.00 20.350          H  
ATOM   2789  HA  LYS A 187      11.850  18.597  -5.160  1.00 20.810          H  
ATOM   2790 1HB  LYS A 187      14.105  18.293  -7.190  1.00 28.950          H  
ATOM   2791 2HB  LYS A 187      12.406  18.241  -7.576  1.00 28.950          H  
ATOM   2792 1HG  LYS A 187      13.753  20.647  -6.366  1.00 28.950          H  
ATOM   2793 2HG  LYS A 187      13.527  20.405  -8.099  1.00 28.950          H  
ATOM   2794 1HD  LYS A 187      11.061  20.298  -7.708  1.00 28.950          H  
ATOM   2795 2HD  LYS A 187      11.326  20.676  -5.997  1.00 28.950          H  
ATOM   2796 1HE  LYS A 187      12.456  22.786  -6.646  1.00 28.950          H  
ATOM   2797 2HE  LYS A 187      12.115  22.424  -8.349  1.00 28.950          H  
ATOM   2798 1HZ  LYS A 187      10.486  23.914  -7.420  1.00 28.950          H  
ATOM   2799 2HZ  LYS A 187       9.767  22.501  -7.828  1.00 28.950          H  
ATOM   2800 3HZ  LYS A 187      10.056  22.845  -6.230  1.00 28.950          H  
ATOM   2801  N   GLY A 188      13.754  15.945  -5.365  1.00 18.300          N  
ATOM   2802  CA  GLY A 188      13.731  14.496  -5.420  1.00 19.050          C  
ATOM   2803  C   GLY A 188      13.649  13.849  -4.041  1.00 18.990          C  
ATOM   2804  O   GLY A 188      13.819  12.641  -3.934  1.00 19.380          O  
ATOM   2805  H   GLY A 188      14.634  16.403  -5.182  1.00 21.960          H  
ATOM   2806 1HA  GLY A 188      12.878  14.177  -6.015  1.00 22.860          H  
ATOM   2807 2HA  GLY A 188      14.625  14.143  -5.934  1.00 22.860          H  
ATOM   2808  N   GLN A 189      13.414  14.626  -2.978  1.00 18.600          N  
ATOM   2809  CA  GLN A 189      13.433  14.043  -1.638  1.00 18.670          C  
ATOM   2810  C   GLN A 189      12.135  13.402  -1.156  1.00 18.670          C  
ATOM   2811  O   GLN A 189      11.028  13.752  -1.574  1.00 18.450          O  
ATOM   2812  CB  GLN A 189      13.937  15.075  -0.628  1.00 26.110          C  
ATOM   2813  CG  GLN A 189      15.420  15.426  -0.818  1.00 26.110          C  
ATOM   2814  CD  GLN A 189      15.915  16.461   0.179  1.00 26.110          C  
ATOM   2815  OE1 GLN A 189      15.204  17.418   0.502  1.00 26.110          O  
ATOM   2816  NE2 GLN A 189      17.126  16.278   0.682  1.00 26.110          N  
ATOM   2817  H   GLN A 189      13.222  15.628  -3.084  1.00 22.320          H  
ATOM   2818  HA  GLN A 189      14.160  13.246  -1.642  1.00 22.400          H  
ATOM   2819 1HB  GLN A 189      13.360  15.994  -0.737  1.00 31.330          H  
ATOM   2820 2HB  GLN A 189      13.785  14.712   0.388  1.00 31.330          H  
ATOM   2821 1HG  GLN A 189      16.014  14.525  -0.683  1.00 31.330          H  
ATOM   2822 2HG  GLN A 189      15.563  15.804  -1.824  1.00 31.330          H  
ATOM   2823 1HE2 GLN A 189      17.494  16.929   1.350  1.00 31.330          H  
ATOM   2824 2HE2 GLN A 189      17.675  15.479   0.423  1.00 31.330          H  
ATOM   2825  N   GLN A 190      12.322  12.451  -0.241  1.00 19.030          N  
ATOM   2826  CA  GLN A 190      11.302  11.693   0.463  1.00 19.250          C  
ATOM   2827  C   GLN A 190      10.823  12.442   1.701  1.00 18.790          C  
ATOM   2828  O   GLN A 190      11.550  12.529   2.689  1.00 18.680          O  
ATOM   2829  CB  GLN A 190      11.934  10.370   0.931  1.00 26.860          C  
ATOM   2830  CG  GLN A 190      11.023   9.365   1.584  1.00 26.860          C  
ATOM   2831  CD  GLN A 190      11.806   8.161   2.047  1.00 26.860          C  
ATOM   2832  OE1 GLN A 190      13.019   8.132   1.896  1.00 26.860          O  
ATOM   2833  NE2 GLN A 190      11.147   7.181   2.618  1.00 26.860          N  
ATOM   2834  H   GLN A 190      13.280  12.239  -0.006  1.00 22.840          H  
ATOM   2835  HA  GLN A 190      10.457  11.519  -0.204  1.00 23.100          H  
ATOM   2836 1HB  GLN A 190      12.455   9.897   0.115  1.00 32.230          H  
ATOM   2837 2HB  GLN A 190      12.690  10.602   1.682  1.00 32.230          H  
ATOM   2838 1HG  GLN A 190      10.565   9.805   2.423  1.00 32.230          H  
ATOM   2839 2HG  GLN A 190      10.260   9.032   0.883  1.00 32.230          H  
ATOM   2840 1HE2 GLN A 190      11.634   6.366   2.944  1.00 32.230          H  
ATOM   2841 2HE2 GLN A 190      10.154   7.232   2.729  1.00 32.230          H  
ATOM   2842  N   GLN A 191       9.573  12.895   1.727  1.00 18.610          N  
ATOM   2843  CA  GLN A 191       9.100  13.670   2.883  1.00 18.280          C  
ATOM   2844  C   GLN A 191       8.802  12.742   4.057  1.00 18.520          C  
ATOM   2845  O   GLN A 191       8.527  13.180   5.173  1.00 18.330          O  
ATOM   2846  CB  GLN A 191       7.851  14.500   2.530  1.00 25.720          C  
ATOM   2847  CG  GLN A 191       6.518  13.723   2.392  1.00 25.720          C  
ATOM   2848  CD  GLN A 191       6.331  13.057   1.048  1.00 25.720          C  
ATOM   2849  OE1 GLN A 191       7.306  12.613   0.425  1.00 25.720          O  
ATOM   2850  NE2 GLN A 191       5.087  12.980   0.589  1.00 25.720          N  
ATOM   2851  H   GLN A 191       8.963  12.772   0.912  1.00 22.330          H  
ATOM   2852  HA  GLN A 191       9.892  14.354   3.188  1.00 21.940          H  
ATOM   2853 1HB  GLN A 191       7.704  15.262   3.296  1.00 30.870          H  
ATOM   2854 2HB  GLN A 191       8.025  15.021   1.589  1.00 30.870          H  
ATOM   2855 1HG  GLN A 191       6.436  12.974   3.169  1.00 30.870          H  
ATOM   2856 2HG  GLN A 191       5.710  14.442   2.509  1.00 30.870          H  
ATOM   2857 1HE2 GLN A 191       4.899  12.552  -0.300  1.00 30.870          H  
ATOM   2858 2HE2 GLN A 191       4.328  13.357   1.124  1.00 30.870          H  
ATOM   2859  N   GLN A 192       8.815  11.455   3.758  1.00 19.050          N  
ATOM   2860  CA  GLN A 192       8.531  10.372   4.674  1.00 19.450          C  
ATOM   2861  C   GLN A 192       9.785   9.699   5.250  1.00 19.900          C  
ATOM   2862  O   GLN A 192       9.660   8.675   5.923  1.00 20.630          O  
ATOM   2863  CB  GLN A 192       7.691   9.309   3.956  1.00 27.070          C  
ATOM   2864  CG  GLN A 192       6.330   9.792   3.492  1.00 27.070          C  
ATOM   2865  CD  GLN A 192       5.550   8.736   2.720  1.00 27.070          C  
ATOM   2866  OE1 GLN A 192       6.021   7.614   2.483  1.00 27.070          O  
ATOM   2867  NE2 GLN A 192       4.332   9.092   2.322  1.00 27.070          N  
ATOM   2868  H   GLN A 192       9.057  11.230   2.806  1.00 22.860          H  
ATOM   2869  HA  GLN A 192       7.957  10.776   5.508  1.00 23.340          H  
ATOM   2870 1HB  GLN A 192       8.237   8.938   3.089  1.00 32.480          H  
ATOM   2871 2HB  GLN A 192       7.528   8.472   4.629  1.00 32.480          H  
ATOM   2872 1HG  GLN A 192       5.745  10.094   4.358  1.00 32.480          H  
ATOM   2873 2HG  GLN A 192       6.475  10.634   2.831  1.00 32.480          H  
ATOM   2874 1HE2 GLN A 192       3.761   8.447   1.811  1.00 32.480          H  
ATOM   2875 2HE2 GLN A 192       3.982  10.005   2.533  1.00 32.480          H  
ATOM   2876  N   GLY A 193      10.994  10.213   4.976  1.00 19.570          N  
ATOM   2877  CA  GLY A 193      12.155   9.489   5.494  1.00 20.110          C  
ATOM   2878  C   GLY A 193      13.524  10.083   5.175  1.00 20.430          C  
ATOM   2879  O   GLY A 193      13.663  11.266   4.865  1.00 20.450          O  
ATOM   2880  H   GLY A 193      11.108  11.067   4.417  1.00 23.480          H  
ATOM   2881 1HA  GLY A 193      12.054   9.407   6.575  1.00 24.130          H  
ATOM   2882 2HA  GLY A 193      12.123   8.470   5.111  1.00 24.130          H  
ATOM   2883  N   GLN A 194      14.553   9.254   5.368  1.00 20.760          N  
ATOM   2884  CA  GLN A 194      15.940   9.650   5.159  1.00 21.200          C  
ATOM   2885  C   GLN A 194      16.380   9.412   3.723  1.00 20.530          C  
ATOM   2886  O   GLN A 194      16.339   8.284   3.233  1.00 19.870          O  
ATOM   2887  CB  GLN A 194      16.866   8.875   6.106  1.00 29.500          C  
ATOM   2888  CG  GLN A 194      18.368   9.179   5.942  1.00 29.500          C  
ATOM   2889  CD  GLN A 194      18.748  10.581   6.381  1.00 29.500          C  
ATOM   2890  OE1 GLN A 194      18.523  10.957   7.536  1.00 29.500          O  
ATOM   2891  NE2 GLN A 194      19.321  11.364   5.469  1.00 29.500          N  
ATOM   2892  H   GLN A 194      14.353   8.301   5.641  1.00 24.910          H  
ATOM   2893  HA  GLN A 194      16.032  10.716   5.368  1.00 25.440          H  
ATOM   2894 1HB  GLN A 194      16.591   9.093   7.137  1.00 35.400          H  
ATOM   2895 2HB  GLN A 194      16.728   7.807   5.949  1.00 35.400          H  
ATOM   2896 1HG  GLN A 194      18.926   8.477   6.556  1.00 35.400          H  
ATOM   2897 2HG  GLN A 194      18.662   9.059   4.896  1.00 35.400          H  
ATOM   2898 1HE2 GLN A 194      19.596  12.298   5.706  1.00 35.400          H  
ATOM   2899 2HE2 GLN A 194      19.485  11.025   4.503  1.00 35.400          H  
ATOM   2900  N   THR A 195      16.844  10.471   3.081  1.00 20.790          N  
ATOM   2901  CA  THR A 195      17.301  10.443   1.704  1.00 20.300          C  
ATOM   2902  C   THR A 195      18.805  10.434   1.598  1.00 20.600          C  
ATOM   2903  O   THR A 195      19.503  10.624   2.603  1.00 21.060          O  
ATOM   2904  CB  THR A 195      16.827  11.677   0.955  1.00 28.620          C  
ATOM   2905  OG1 THR A 195      17.444  12.840   1.531  1.00 28.620          O  
ATOM   2906  CG2 THR A 195      15.345  11.796   1.061  1.00 28.620          C  
ATOM   2907  H   THR A 195      16.842  11.367   3.555  1.00 24.950          H  
ATOM   2908  HA  THR A 195      16.918   9.555   1.230  1.00 24.360          H  
ATOM   2909  HB  THR A 195      17.111  11.604  -0.075  1.00 34.340          H  
ATOM   2910  HG1 THR A 195      18.428  12.799   1.405  1.00 34.340          H  
ATOM   2911 1HG2 THR A 195      15.045  12.670   0.539  1.00 34.340          H  
ATOM   2912 2HG2 THR A 195      14.879  10.925   0.626  1.00 34.340          H  
ATOM   2913 3HG2 THR A 195      15.042  11.880   2.106  1.00 34.340          H  
ATOM   2914  N   VAL A 196      19.303  10.228   0.367  1.00 20.430          N  
ATOM   2915  CA  VAL A 196      20.737  10.353   0.093  1.00 20.820          C  
ATOM   2916  C   VAL A 196      21.378  11.427   0.975  1.00 21.080          C  
ATOM   2917  O   VAL A 196      22.594  11.415   1.166  1.00 21.620          O  
ATOM   2918  OXT VAL A 196      20.762  12.491   1.093  1.00 31.230          O  
ATOM   2919  CB  VAL A 196      20.963  10.731  -1.382  1.00 27.870          C  
ATOM   2920  CG1 VAL A 196      20.434  12.159  -1.684  1.00 27.870          C  
ATOM   2921  CG2 VAL A 196      22.449  10.625  -1.732  1.00 27.870          C  
ATOM   2922  H   VAL A 196      18.671   9.963  -0.404  1.00 24.520          H  
ATOM   2923  HA  VAL A 196      21.215   9.393   0.296  1.00 24.980          H  
ATOM   2924  HB  VAL A 196      20.390  10.057  -1.973  1.00 33.450          H  
ATOM   2925 1HG1 VAL A 196      20.558  12.397  -2.730  1.00 33.450          H  
ATOM   2926 2HG1 VAL A 196      19.392  12.210  -1.424  1.00 33.450          H  
ATOM   2927 3HG1 VAL A 196      20.979  12.894  -1.113  1.00 33.450          H  
ATOM   2928 1HG2 VAL A 196      22.612  10.862  -2.769  1.00 33.450          H  
ATOM   2929 2HG2 VAL A 196      23.021  11.320  -1.129  1.00 33.450          H  
ATOM   2930 3HG2 VAL A 196      22.793   9.613  -1.536  1.00 33.450          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 -883.98 96.9617 663.359 -58.639 16.2456 39.1728 316.16 -356.972 -1.41169 -10.6531 -252.722 -51.7229 -61.7559 -32.1753 -44.2664 -17.9258 0 -3.25608 12.1901 100.656 130.603 -51.8148 46.2384 -53.5517 -26.7597 100.091 -385.928
SER:NtermProteinFull_1 -2.41887 0.2529 3.05216 -0.02994 0 0.05925 1.56587 -1.37485 -0.01105 -0.13416 -1.48851 -1.78361 0 0 -0.76198 0 0 0.06861 0.08457 0.2538 0 0 0.63324 -0.77834 0 0.14503 -2.66587
TRP_2 -5.46965 0.46905 2.14739 -0.94826 0.04215 0.40637 0.78823 -1.55285 -0 -0 -0.37541 -0.31646 0 0 0 0 0 -0.01895 0.03647 0 1.71103 0.01679 0 1.6906 -0.15384 0.20154 -1.32581
PHE_3 -5.03128 0.44248 3.10488 -0.7417 0.10908 0.48969 1.42982 -1.91075 -0 -0 -1.10542 0.22843 0 0 -0.76198 0 0 -0.05361 0.43517 0 1.95905 -0.20754 0 1.0402 -0.38532 0.33305 -0.62575
THR_4 -4.40755 0.43853 4.9767 -0.17151 0.06466 0.06151 2.79566 -2.45412 -0.01105 -0.13416 -1.97065 0.2047 0 0 0 0 0 -0.09337 0.0268 0.04812 0 0.04002 2.30118 -1.0874 -0.41629 0.50816 0.71993
ALA_5 -3.67226 0.35392 2.41016 -0.02324 0 0 1.51422 -1.59011 -0 -0 -0.48132 -0.36824 0 0 0 0 0 -0.08195 0 0 0 -0.36971 0 1.8394 -0.53715 0.34665 -0.65965
LEU_6 -3.52849 0.59172 2.56814 -0.50169 0.2232 0.12467 1.23388 -1.51296 -0.01253 -0.13244 -0.15638 0.25409 0 0 0 0 0 0.01611 0.03618 0.29049 0 -0.26301 0 0.18072 -0.5408 0.41548 -0.71364
THR_7 -3.01364 0.27164 3.4189 -0.13192 0.09711 0.07644 1.67284 -1.67563 -0 -0 -0.54601 -1.10134 0 0 0 0 0 -0.01759 0.07456 0.01762 0 -0.15072 2.24591 -1.0874 -0.39888 0.41658 0.16847
GLN_8 -4.19503 0.29974 4.56234 -0.27343 0.04372 0.24081 1.997 -2.22605 -0.016 -0.10149 -1.97459 -0.6713 0 0 0 0 0 -0.03877 0.06366 0 2.88084 -0.20633 0 -0.18838 -0.53198 0.29755 -0.03769
HIS_9 -5.1847 0.51418 4.63286 -0.35495 0.0043 0.35265 2.72619 -2.43463 -0.01253 -0.13244 -1.38488 -0.47339 0 0 -1.1355 0 0 -0.02095 0.19575 0 2.6255 -0.01043 0 -0.45461 -0.49582 0.31906 -0.72436
GLY_10 -1.98705 0.15325 2.13015 -6e-05 0 0 0.75518 -0.99377 -0 -0 -0.76589 -0.39727 0 0 -0.76742 0 0 -0.13041 0 0 0 -1.4663 0 0.83697 -0.7097 0.24264 -3.09967
LYS_11 -3.23583 0.30879 5.34192 -0.33216 0.03887 0.11874 1.4012 -2.17966 -0.02507 -0.19267 -3.1434 0.22189 0 0 0 0 0 -0.02044 0.10466 2.09046 0 -0.0316 0 -1.5107 -0.69064 0.27025 -1.46538
GLU_12 -3.42815 0.3111 4.15087 -0.20432 0.02503 0.28975 1.23186 -1.63224 -0 -0 -2.53056 -0.31516 0 0 0 0 0 0.00095 0.02989 0 3.66702 -0.05027 0 -2.7348 -0.33396 0.22718 -1.29581
ASP_13 -4.27957 0.17055 6.21995 -0.09948 0.02857 0.27534 3.41469 -2.52444 -0.0239 -0.11119 -5.27585 -0.40444 0 0 -0.81246 -1.71765 0 0.02142 0.25842 0 2.85856 0.17259 0 -2.3716 -0.20589 0.32346 -4.08293
LEU_14 -5.27575 0.47872 0.89058 -0.49972 0.20133 0.10709 0.33567 -1.18575 -0.0231 -0.10276 0.01724 0.21149 0 0 0 0 0 -0.03986 0.00231 3.15519 0 -0.11484 0 0.18072 -0.31738 0.44046 -1.53837
LYS_15 -5.53244 0.43547 4.67356 -0.43736 0.09975 0.18379 2.84044 -2.18933 -0.0086 -0.03196 -2.63552 0.28764 0 0 -0.81351 0 0 -0.05442 0.07074 2.56746 0 0.01278 0 -1.5107 -0.58835 0.33897 -2.29159
PHE_16 -6.38479 1.06231 2.32655 -1.04095 0.17574 0.73442 1.19102 -1.64137 -0 -0 -0.83834 -0.02844 0 0 0 0 0 0.00015 0.1576 0 3.19485 -0.03482 0 1.0402 -0.36158 0.81857 0.37113
PRO_17 -4.84372 0.68991 2.77097 -0.18748 0.00142 0.13201 1.28449 -1.16307 -0 -0 -1.35312 0.08326 0 0 0 0 0 -0.00861 0.01706 0.4895 0 -0.97744 0 -2.4119 -0.29758 0.84257 -4.93173
ARG_18 -3.91001 0.33492 3.9333 -0.88193 0.15464 0.5467 2.22057 -1.77327 -0 -0 -1.99403 0.52003 0 0 -1.19811 0 0 -0.04412 0.0147 2.15119 0 0.04079 0 -1.2888 -0.4712 0.45054 -1.1941
GLY_19 -1.91253 0.09043 1.79306 -9e-05 0 0 0.30388 -0.98093 -0.03181 -0.1224 0.01663 -0.37997 0 0 0 0 0 -0.07662 0 0 0 -1.53257 0 0.83697 -0.26861 0.33209 -1.93249
GLN_20 -5.6552 0.76467 4.37945 -0.65561 0.1372 0.67638 2.02533 -2.17954 -0.01557 -0.05291 -1.99098 -0.59244 0 0 0 -0.63804 0 0.04127 0.02028 0 2.0447 -0.09531 0 -0.18838 -0.0851 0.33894 -1.72085
GLY_21 -2.32156 0.2375 1.14122 -6e-05 0 0 0.35891 -0.85565 -0 -0 0.17318 -0.41607 0 0 0 0 0 -0.1845 0 0 0 -1.47715 0 0.83697 -0.5252 0.43135 -2.60106
VAL_22 -3.07163 0.58477 2.06488 -0.26673 0.1591 0.05166 0.58035 -1.30225 -0.01625 -0.06949 -0.35978 0.00241 0 0 0 0 0 -0.06573 0.00046 0.20388 0 -0.49317 0 1.9342 -0.52805 1.04377 0.4524
PRO_23 -1.70523 0.39354 0.97621 -0.11655 0.00205 0.08603 0.34687 -0.5323 -0 -0 -0.48265 0.26034 0 0 0 0 0 -0.06824 0.03423 0.09592 0 -1.02608 0 -2.4119 -0.34091 1.05477 -3.43388
ILE_24 -6.03224 0.58813 1.88815 -0.56382 0.47891 0.11932 0.58596 -1.6954 -0.0083 -0.13603 -0.053 0.22126 0 0 0 0 0 0.00879 0.02807 1.76849 0 -0.31959 0 0.73287 -0.4748 0.36668 -2.49658
ASN_25 -3.36455 0.29727 3.61577 -0.31412 0.12203 0.53548 2.15517 -1.81032 -0 -0 -1.11105 -0.75562 0 0 -0.92387 -0.97804 0 0.04387 0.00926 0 1.82489 -0.54528 0 -0.93687 -0.27702 0.36337 -2.04963
THR_26 -3.576 0.32859 2.11226 -0.1377 0.08392 0.07626 0.82619 -1.43929 -0.00535 -0.09016 -0.12977 -0.92201 0 0 0 0 0 0.01313 0.00716 0.01547 0 0.01462 2.28205 -1.0874 0.15048 0.36723 -1.1103
ASN_27 -2.49895 0.30413 2.54897 -0.20919 0.00639 0.29899 1.24106 -1.30589 -0 -0 -1.03572 -0.36237 0 0 -0.92387 -0.97804 0 -0.04953 0.00225 0 2.6183 0.07782 0 -0.93687 0.2529 0.33884 -0.61078
SER_28 -2.49288 0.22753 2.5307 -0.02819 0.00013 0.04936 1.14944 -1.30234 -0 -0 -0.09551 -0.95814 0 0 0 0 0 -0.00769 0.00168 0.23647 0 -0.34638 0.60009 -0.77834 0.20971 0.20589 -0.79846
SER_29 -3.81432 0.61097 3.5466 -0.02922 0.0018 0.02484 1.31405 -1.75579 -0 -0 -0.26345 -0.30228 0 0 0 0 0 0.01004 0.00092 0.57322 0 0.19244 0.65173 -0.77834 0.06581 0.81988 0.86891
PRO_30 -4.44135 0.82411 3.70056 -0.12912 0.00244 0.09569 1.8644 -1.45893 -0 -0 -1.08359 0.21217 0 0 0 0 0 0.01133 0.02401 0.24935 0 -1.08132 0 -2.4119 -0.53043 1.03661 -3.11595
ASP_31 -3.05722 0.62295 3.05872 -0.1137 0.00963 0.34677 1.41405 -1.54159 -0 -0 -0.73112 -0.53342 0 0 0 0 0 -0.15201 0.00074 0 1.76052 0.00462 0 -2.3716 -0.39605 0.46538 -1.21333
ASP_32 -3.56548 0.45761 4.24535 -0.11965 0.00936 0.36765 1.62569 -1.86527 -0 -0 -0.97703 -0.526 0 0 0 -0.63804 0 -0.07266 0.02008 0 1.83155 -0.02045 0 -2.3716 -0.14553 0.36717 -1.37725
GLN_33 -5.96765 0.47629 4.13889 -0.729 0.15396 0.83565 1.82811 -2.05993 -0.01366 -0.11595 -2.38217 -0.66837 0 0 -0.45679 0 0 -0.06022 0.01268 0 2.20752 -0.18892 0 -0.18838 -0.47396 0.42663 -3.22528
ILE_34 -7.6708 0.96958 3.7566 -0.51389 0.2706 0.11839 3.02971 -2.5296 -0 -0 -2.35568 0.03098 0 0 0 0 0 0.12947 0.11213 0.5246 0 -0.19311 0 0.73287 -0.2485 0.63131 -3.20533
GLY_35 -5.14536 0.42435 3.13643 -0.00102 0 0 2.30372 -2.04955 -0.00371 -0.05493 -2.46454 -0.31386 0 0 0 0 0 -0.02998 0 0 0 -1.51221 0 0.83697 0.69483 0.53659 -3.64227
TYR_36 -12.4116 1.28342 5.87489 -1.15466 0.18302 0.72786 4.43451 -3.91565 -0 -0 -4.20763 -0.3221 0 0 -1.694 0 0 0.2787 0.02904 0 1.56615 -0.44161 0.0694 1.2797 0.49648 0.63857 -7.28554
TYR_37 -12.3185 1.99087 4.77809 -0.8579 0.10351 0.48113 3.52183 -3.71645 -0.01012 -0.04529 -3.56584 -0.32503 0 0 -0.30561 0 0 0.70799 0.00161 0 3.10043 -0.31482 0.424 1.2797 -0.28059 1.59346 -3.75748
ARG_38 -7.79473 0.52136 6.49572 -0.70895 0.13714 0.43495 3.22304 -2.94412 -0.00302 -0.00921 -3.69204 0.32267 0 0 0 -0.87723 0 -0.00594 0.4085 2.59749 0 -0.07437 0 -1.2888 -0.20887 1.5092 -1.9572
ARG_39 -5.69525 0.84184 3.7077 -0.71861 0.09821 0.48075 1.00368 -1.77331 -0.01012 -0.04529 -1.70331 0.63192 0 0 0 0 0 0.16759 0.08456 2.32793 0 -0.05594 0 -1.2888 -0.15216 0.7392 -1.35941
ALA_40 -3.82296 0.28599 2.96188 -0.02279 0 0 1.96654 -1.8429 -0.00302 -0.00921 -1.77984 -0.40931 0 0 0 0 0 -0.01401 0 0 0 -0.33753 0 1.8394 -0.02159 0.40883 -0.80053
THR_41 -3.48111 0.23762 1.98928 -0.16717 0.07474 0.06063 0.46435 -1.25116 -0.01734 -0.10809 -0.20018 -0.27052 0 0 0 0 0 0.06654 0.04013 0.19742 0 -0.10235 2.26629 -1.0874 0.15941 0.2235 -0.90544
ARG_42 -6.39929 0.58347 5.33094 -0.69716 0.16997 0.30126 2.33128 -2.48834 -0 -0 -2.06593 0.72439 0 0 -0.80994 0 0 0.0217 0.14747 2.36831 0 -0.0256 0 -1.2888 0.01503 0.42163 -1.35961
ARG_43 -4.75912 0.32015 3.33309 -0.62776 0.11274 0.43213 0.62925 -1.47004 -0.01408 -0.05904 -0.84236 0.18516 0 0 0 0 0 0.07684 0.03052 2.62925 0 -0.1947 0 -1.2888 -0.18259 0.35752 -1.33184
ILE_44 -4.24545 0.28314 2.86792 -0.60381 0.3804 0.11394 1.94676 -1.63665 -0 -0 -1.88461 0.26633 0 0 0 0 0 -0.05739 0.03423 0.96582 0 -0.78013 0 0.73287 -0.36122 0.28908 -1.68877
ARG_45 -3.75467 0.42358 2.12937 -0.849 0.24084 0.65909 0.63516 -1.12189 -0.01275 -0.04536 -1.02468 0.26281 0 0 0 0 0 0.02794 0.06144 2.59003 0 -0.12224 0 -1.2888 -0.28856 0.32929 -1.1484
GLY_46 -2.31548 0.08884 3.50804 -0.0003 0 0 1.7081 -1.62363 -0 -0 -2.56438 -0.18866 0 0 0 0 0 -0.10765 0 0 0 -0.79209 0 0.83697 0.02466 0.24241 -1.18318
GLY_47 -0.82622 0.06787 1.39486 -4e-05 0 0 0.50325 -0.63539 -0 -0 0.54285 -0.39428 0 0 0 0 0 -0.12626 0 0 0 0.42627 0 0.83697 0.17973 0.25683 2.22644
ASP_48 -2.69147 0.46139 5.3724 -0.25277 0.1161 0.8563 2.33947 -2.11837 -0 -0 -4.12468 -3.32704 0 0 -0.47044 0 0 -0.06392 0.22479 0 2.3914 -0.39063 0 -2.3716 -0.24571 0.35758 -3.93721
GLY_49 -2.64433 0.13707 2.91174 -5e-05 0 0 1.40435 -1.464 -0 -0 -0.94749 -0.38871 0 0 0 0 0 -0.0896 0 0 0 -1.46291 0 0.83697 -0.91053 0.49628 -2.1212
LYS_50 -3.4086 0.54504 5.81531 -0.34805 0.02966 0.19293 2.98118 -2.33657 -0 -0 -5.83756 0.40709 0 0 -0.47044 0 0 0.06032 0.16823 2.57987 0 -0.03471 0 -1.5107 -0.76548 0.65582 -1.27667
MET_51 -5.17358 0.55228 3.01916 -0.53267 0.16747 0.27155 1.02887 -1.33971 -0 -0 -0.62214 -0.22586 0 0 0 0 0 0.0123 0.05247 1.96944 0 -0.0578 0 0.60916 -0.16055 0.68897 0.25938
LYS_52 -3.11598 0.10076 3.95149 -0.44483 0.09498 0.23555 1.78588 -1.69672 -0 -0 -2.33906 -0.15113 0 0 0 0 0 0.00425 0.00474 1.77758 0 -0.00252 0 -1.5107 0.04891 0.41949 -0.8373
ASP_53 -3.24191 0.12636 3.17425 -0.10725 0.00549 0.30446 1.48921 -1.49583 -0 -0 -2.76025 -0.17859 0 0 -0.896 0 0 0.40754 0.03032 0 1.92401 0.08017 0 -2.3716 -0.14662 0.33022 -3.32602
LEU_54 -5.83535 0.52986 3.62718 -0.4694 0.18943 0.08548 1.80645 -1.94499 -0 -0 -1.20704 0.25236 0 0 0 0 0 -0.01685 0.02769 0.37855 0 -0.31215 0 0.18072 -0.21123 0.59407 -2.32522
SER_55 -3.44074 0.55468 3.76785 -0.02594 0 0.02152 0.83111 -1.6822 -0 -0 -1.12045 -0.13457 0 0 -0.3129 0 0 -0.0107 0.00364 0.46477 0 -0.09134 0.60919 -0.77834 -0.39712 0.9988 -0.74273
PRO_56 -3.50568 0.41516 2.2498 -0.18225 0.00093 0.12695 1.10411 -0.98889 -0.00422 -0.03098 -1.07051 0.1386 0 0 0 0 0 -0.02419 0.00166 0.55878 0 -1.05212 0 -2.4119 -0.52202 0.74062 -4.45614
ARG_57 -8.36837 0.80363 7.42978 -0.7916 0.1722 0.60968 4.07323 -3.24039 -0.03193 -0.27672 -2.96217 0.04397 0 0 -0.40812 0 0 -0.00633 0.16149 2.74161 0 -0.13423 0 -1.2888 -0.27038 0.47025 -1.27321
TRP_58 -9.9532 1.44953 3.3492 -0.78935 0.00856 0.26001 1.87421 -2.77507 -0.00606 -0.01774 -2.74608 -0.252 0 0 0 0 0 -0.07423 0.1683 0 2.21594 -0.10137 0 1.6906 0.35597 0.75814 -4.58465
TYR_59 -10.8759 1.57037 4.97365 -0.64728 0.12241 0.33609 3.86176 -3.12452 -0.06056 -0.47073 -3.56174 -0.16745 0 0 0 -0.68667 0 -0.02568 0.00028 0 2.39481 -0.04129 0.35028 1.2797 0.50986 0.78576 -3.47692
PHE_60 -8.66488 0.86656 2.83033 -0.91301 0.09217 0.16637 1.39296 -2.5507 -0.0221 -0.20816 -0.59539 -0.54966 0 0 0 0 0 -0.01775 0.14858 0 2.51637 -0.17329 0 1.0402 -0.02638 0.69857 -3.96921
TYR_61 -10.0318 1.00324 4.12686 -0.63668 0.05411 0.34402 2.72879 -2.95569 -0.01328 -0.13735 -2.42813 -0.16944 0 0 0 0 0 0.01265 0.00416 0 1.91757 -0.33598 0.03429 1.2797 -0.26416 0.45002 -5.01715
TYR_62 -7.1254 0.56191 3.53834 -0.6162 0.03905 0.27905 2.248 -2.53185 -0.01041 -0.14092 -1.83991 0.01262 0 0 0 0 0 0.01704 0.02531 0 2.10669 -0.05368 0.02308 1.2797 -0.3035 0.24003 -2.25105
LEU_63 -5.46873 0.45252 2.1675 -0.52364 0.11593 0.11863 1.44718 -1.68359 -0 -0 -0.86993 0.2783 0 0 0 0 0 -0.1034 0.02501 0.45202 0 -0.07688 0 0.18072 -0.37007 0.26547 -3.59298
GLY_64 -1.93112 0.23577 1.46665 -7e-05 0 0 0.50018 -0.98926 -0.01825 -0.12406 -0.40162 -0.37201 0 0 0 0 0 -0.07768 0 0 0 -1.52699 0 0.83697 -0.52764 0.2452 -2.68394
THR_65 -4.56669 0.43598 3.29464 -0.18524 0.08401 0.06661 2.06834 -2.14906 -0.05051 -0.27752 -2.70646 -0.99095 0 0 -0.80749 0 0 -0.01615 0.00233 1.01665 0 -0.76339 2.31036 -1.0874 -0.33564 0.31716 -4.34043
GLY_66 -3.17301 0.61813 2.07458 -0.00025 0 0 1.00134 -1.38598 -0 -0 -1.00748 -0.17485 0 0 0 0 0 -0.00815 0 0 0 -1.50942 0 0.83697 -0.2525 0.7378 -2.24283
PRO_67 -4.60075 0.69095 2.33387 -0.08778 7e-05 0.05434 0.53975 -0.71098 -0 -0 0.86537 0.71164 0 0 0 0 0 -0.13505 0.00703 0.55002 0 -0.34661 0 -2.4119 -0.47184 0.73584 -2.27602
GLU_68 -7.092 0.8209 7.19607 -0.36049 0.07172 0.71014 3.4774 -2.97068 -0.05506 -0.3089 -4.47105 -0.57249 0 0 -0.8865 -1.73141 0 0.00045 0.15785 0 3.0589 0.24126 0 -2.7348 0.67755 0.81077 -3.96036
ALA_69 -3.92031 0.42327 2.88479 -0.02386 0 0 1.3555 -2.07016 -0 -0 -0.71899 -0.35839 0 0 0 0 0 -0.07734 0 0 0 -0.40714 0 1.8394 0.61352 0.74791 0.2882
GLY_70 -1.26273 0.13985 1.26302 -5e-05 0 0 0.2338 -0.62645 -0 -0 -0.19438 -0.3871 0 0 0 0 0 -0.08434 0 0 0 0.25622 0 0.83697 -0.34585 0.49546 0.3244
LEU_71 -6.14326 0.91407 2.15871 -0.46773 0.21994 0.08833 1.36933 -1.60227 -0.02279 -0.15543 -0.49949 0.22933 0 0 0 0 0 0.0826 0.05837 0.67658 0 -0.21503 0 0.18072 -0.197 1.21263 -2.11239
PRO_72 -3.33273 0.52181 2.1674 -0.20191 0.00448 0.14813 1.40013 -1.19927 -0 -0 -1.62491 -0.03889 0 0 0 0 0 0.05984 0.02452 0.73413 0 -0.90726 0 -2.4119 -0.5114 1.26753 -3.90029
TYR_73 -7.25656 1.03961 1.50359 -0.80248 0.05422 0.11179 1.06489 -1.8622 -0.00371 -0.05493 -0.50377 -0.35604 0 0 0 0 0 -0.0898 0.07935 0 1.94966 0.03924 0.0384 1.2797 -0.62817 0.50121 -3.89599
GLY_74 -2.98052 0.24061 2.55412 -6e-05 0 0 1.24163 -1.49274 -0 -0 -0.18381 -0.38444 0 0 0 0 0 -0.15936 0 0 0 -1.49677 0 0.83697 -0.77799 0.28069 -2.32167
ALA_75 -4.21778 0.48847 2.81995 -0.02751 0.00281 0 2.32787 -1.92986 -0.00936 -0.14876 -2.78102 -0.29205 0 0 0 0 0 -0.09065 0 0 0 0.05779 0 1.8394 -0.65768 0.39037 -2.22802
ASN_76 -1.02568 0.04843 1.32415 -0.36639 0.0874 0.72219 0.27328 -0.63425 -0.01423 -0.12007 0.44623 -0.77911 0 0 0 0 0 0.07843 0.01144 0 1.83099 -0.54567 0 -0.93687 -0.18363 0.29521 0.51185
LYS_77 -4.64084 0.36334 4.83915 -0.35611 0.04031 0.1584 2.66004 -2.14565 -0.00276 -0.03378 -3.84908 0.05098 0 0 0 -0.85418 0 0.00823 0.04637 1.98772 0 0.27615 0 -1.5107 -0.00843 0.24436 -2.7265
ASP_78 -1.5329 0.14567 1.72198 -0.11409 0.00794 0.3217 0.38558 -0.8425 -0.00879 -0.02919 0.28786 -0.54637 0 0 0 0 0 -0.10501 0.00176 0 2.22695 -0.10757 0 -2.3716 -0.19193 0.29055 -0.45997
GLY_79 -2.6537 0.23242 2.44125 -7e-05 0 0 1.44606 -1.33449 -0.01767 -0.06149 -1.4817 -0.38306 0 0 0 0 0 -0.17471 0 0 0 -1.51647 0 0.83697 -0.61621 0.19052 -3.09235
ILE_80 -7.89627 0.86958 2.37675 -0.5498 0.40678 0.14703 1.29954 -2.08173 -0.00847 -0.07331 -1.15567 0.12695 0 0 0 0 0 0.08535 0.13733 3.1959 0 -0.78344 0 0.73287 -0.67535 0.36912 -3.47684
ILE_81 -6.26799 0.67211 2.75434 -0.47035 0.37517 0.09911 2.72117 -2.06843 -0.01767 -0.06149 -2.60899 0.03765 0 0 0 0 0 -0.04742 0.01581 0.39953 0 -0.77207 0 0.73287 -0.52599 0.42619 -4.60647
TRP_82 -11.4642 1.30464 2.63448 -0.94918 0.05866 0.35794 2.0943 -3.05793 -0.022 -0.10065 -2.17553 -0.07125 0 0 0 0 0 0.05393 2e-05 0 1.40762 -0.33068 0 1.6906 -0.39895 0.55382 -8.41429
VAL_83 -6.94532 0.69685 2.88351 -0.28848 0.25459 0.06644 2.77972 -2.47793 -0 -0 -2.64622 -0.33566 0 0 0 0 0 0.03186 0.00042 0.17811 0 -0.65552 0 1.9342 -0.30935 0.58621 -4.24656
ALA_84 -1.8435 0.13214 0.9383 -0.02392 0 0 0.29995 -0.7337 -0.01469 -0.05144 -0.24098 -0.27225 0 0 0 0 0 -0.02387 0 0 0 0.13028 0 1.8394 -0.09795 0.20374 0.24151
THR_85 -3.65715 0.50415 2.09008 -0.16273 0.08226 0.0604 0.90451 -1.28353 -0 -0 -0.78199 0.47134 0 0 -0.45679 0 0 0.02159 0.0209 0.25079 0 -0.14425 2.283 -1.0874 0.14332 0.13089 -0.61061
GLU_86 -1.62755 0.1854 1.2534 -0.19611 0.0265 0.285 0.30577 -0.6985 -0 -0 0.65193 -0.61377 0 0 0 0 0 0.0004 0.01209 0 3.09839 -0.03732 0 -2.7348 0.05585 0.15613 0.12281
GLY_87 -1.72054 0.26407 1.80729 -5e-05 0 0 0.71478 -0.92378 -0.01432 -0.08601 -1.09258 -0.3964 0 0 0 0 0 -0.18836 0 0 0 -1.43059 0 0.83697 -0.56065 0.2346 -2.55556
ALA_88 -3.94998 0.46701 2.41042 -0.03009 0.01028 0 1.74852 -1.63233 -0 -0 -0.01786 -0.50792 0 0 0 0 0 0.01441 0 0 0 -0.09782 0 1.8394 -0.40546 0.32094 0.16954
LEU_89 -6.21925 0.83673 2.45346 -0.53232 0.31186 0.15505 1.17976 -2.17307 -0 -0 -1.30515 0.09254 0 0 0 0 0 0.00481 0.14219 0.25946 0 -0.06523 0 0.18072 -0.07235 0.3503 -4.40049
ASN_90 -2.6119 0.26122 2.21325 -0.17016 0.01325 0.2446 0.63916 -1.23527 -0.01432 -0.08601 -0.31086 -0.32237 0 0 0 0 0 -0.00914 0.00029 0 1.69242 0.04756 0 -0.93687 -0.18984 0.31227 -0.46274
THR_91 -3.54031 0.61686 1.91628 -0.16974 0.06674 0.06463 0.68646 -1.12393 -0.00684 -0.09087 -1.35745 -0.27757 0 0 0 0 0 -0.07586 0.00091 0.04636 0 0.04096 2.305 -1.0874 -0.03868 0.94634 -1.07811
PRO_92 -4.81339 0.6767 2.9201 -0.1741 0.06386 0.11981 1.57135 -1.43727 -0 -0 -0.8797 0.11542 0 0 0 0 0 0.04685 0.001 0.18902 0 -0.90031 0 -2.4119 0.24448 0.99466 -3.67341
LYS_93 -4.17159 0.56375 4.20285 -0.30705 0.03168 0.13578 2.23051 -1.97853 -0 -0 -3.08798 0.04346 0 0 0 0 0 -0.07209 0.00044 1.65116 0 -0.07272 0 -1.5107 0.15914 0.35871 -1.82318
ASP_94 -2.70073 0.23122 3.52603 -0.12024 0.01191 0.37244 1.29326 -1.58225 -0.00389 -0.04499 -2.03036 -0.54672 0 0 -0.52985 0 0 -0.0845 0.01613 0 1.78743 -0.0034 0 -2.3716 -0.25812 0.31739 -2.72086
HIS_95 -5.23074 0.47388 4.53583 -0.50212 0.02694 0.61535 1.75552 -2.23861 -0.01366 -0.11595 -1.56827 0.00886 0 0 0 0 0 -0.0406 0.08327 0 1.56976 -0.34397 0 -0.45461 -0.22833 0.3529 -1.31455
ILE_96 -6.35985 0.96132 2.40624 -0.45293 0.26493 0.07939 1.8784 -1.95649 -0 -0 -0.82236 -0.05414 0 0 0 0 0 -0.03412 0.02507 0.8764 0 -0.17085 0 0.73287 0.31754 0.67974 -1.62884
GLY_97 -1.52918 0.17908 2.24227 -0.00024 0 0 0.87954 -1.03002 -0 -0 -0.68702 -0.1706 0 0 0 0 0 -0.10479 0 0 0 -1.16462 0 0.83697 0.52506 0.48313 0.45957
THR_98 -3.3057 0.21567 2.12571 -0.17247 0.0921 0.06102 0.96212 -1.30768 -0.02535 -0.15433 -0.22659 -0.41831 0 0 0 0 0 0.03478 0.09196 0.21618 0 -0.2128 2.37053 -1.0874 0.12892 0.15438 -0.45726
ARG_99 -4.8078 0.32535 5.75119 -0.73429 0.12609 0.55126 2.66335 -2.36765 -0.00105 -0.00705 -3.9191 0.5413 0 0 -1.02037 -1.71765 0 -0.08198 0.05402 1.98306 0 0.08199 0 -1.2888 0.14254 0.37305 -3.35252
ASN_100 -3.18603 0.3251 3.12138 -0.17465 0.02225 0.24787 0.63722 -1.58849 -0 -0 0.03872 -0.27605 0 0 0 0 0 -0.00781 0.00382 0 1.71571 0.05424 0 -0.93687 0.37636 0.97306 1.34583
PRO_101 -3.33311 1.00078 1.42438 -0.18872 0.0024 0.13472 0.17321 -0.70781 -0 -0 0.33205 -0.00706 0 0 0 0 0 0.30046 0.00035 0.64435 0 -0.82754 0 -2.4119 0.00267 1.14851 -2.31225
ALA_102 -2.12676 0.4578 1.3448 -0.02433 0 0 0.49344 -0.87268 -0 -0 0.56592 -0.20227 0 0 0 0 0 0.20716 0 0 0 -0.05432 0 1.8394 -0.67506 0.55463 1.50773
ASN_103 -6.50994 0.64827 6.04609 -0.17727 0.00199 0.24711 3.02188 -3.00893 -0.00105 -0.0071 -2.98326 -0.38583 0 0 -2.11083 0 0 -0.00987 0.00041 0 4.08849 0.02603 0 -0.93687 -0.39521 0.32877 -2.11711
ASN_104 -1.99691 0.20225 2.33194 -0.17918 0.01415 0.26439 0.84372 -1.05226 -0.00457 -0.05102 -1.14266 -0.33299 0 0 0 0 0 -0.07799 0.01783 0 2.10685 0.15924 0 -0.93687 -0.1381 0.27854 0.30635
ALA_105 -2.59317 0.38046 1.81073 -0.03046 0.01164 0 1.40259 -1.25604 -0.01481 -0.12464 -0.12836 -0.50808 0 0 0 0 0 -0.012 0 0 0 -0.09653 0 1.8394 0.03425 0.19629 0.91128
ALA_106 -3.72764 0.66307 2.95719 -0.02243 0 0 1.75004 -1.71751 -0 -0 -0.4275 -0.40357 0 0 0 0 0 -0.05294 0 0 0 -0.38947 0 1.8394 -0.15636 0.31982 0.6321
ILE_107 -3.96379 0.58342 0.86069 -0.72741 0.53786 0.27178 0.20276 -1.21892 -0.00466 -0.05235 -0.1512 0.04524 0 0 0 0 0 -0.23225 0.00154 0.93321 0 0.43473 0 0.73287 -0.23429 0.62529 -1.35547
VAL_108 -5.21137 0.69351 3.46537 -0.28449 0.21653 0.05861 2.20801 -2.23319 -0.00294 -0.01585 -1.56526 -0.00219 0 0 -0.52487 0 0 -0.08208 0.00115 0.07983 0 -0.45565 0 1.9342 -0.18631 0.62784 -1.27916
LEU_109 -8.28815 0.97141 2.56954 -0.5335 0.07138 0.12682 1.56063 -2.33131 -3e-05 -8e-05 -0.19911 0.22948 0 0 0 0 0 -0.05452 0.18083 0.47805 0 -0.1701 0 0.18072 -0.50184 0.59612 -5.11368
GLN_110 -3.81484 0.12664 2.95949 -0.67763 0.10323 0.77333 0.96024 -1.37851 -0.01187 -0.10879 -0.14481 -0.60653 0 0 -0.52487 0 0 -0.00136 0.03495 0 2.37939 -0.19514 0 -0.18838 -0.21577 0.46766 -0.06359
LEU_111 -6.77943 1.01744 3.54825 -0.641 0.18685 0.22041 2.35156 -2.19796 -0 -0 -0.27274 0.15578 0 0 0 0 0 -0.02251 0.08596 0.49061 0 0.07898 0 0.18072 2.45068 0.99005 1.84364
PRO_112 -4.71031 0.70219 2.03785 -0.06676 0 0.04196 0.87812 -0.9346 -0 -0 0.65926 0.57757 0 0 0 0 0 -0.19045 0.05073 0.23536 0 -0.59948 0 -2.4119 2.52577 1.19452 -0.01016
GLN_113 -3.96452 0.4824 2.88753 -0.2802 0.04028 0.22001 1.58572 -1.45919 -0 -0 -0.60258 -0.44871 0 0 -0.30561 0 0 -0.06875 0.04015 0 2.98127 -0.24444 0 -0.18838 -0.12275 0.44459 0.99683
GLY_114 -4.16444 0.40907 2.51501 -6e-05 0 0 1.14995 -1.75079 -0.01345 -0.05326 -1.00398 -0.36217 0 0 0 0 0 -0.12417 0 0 0 -1.52103 0 0.83697 -0.58579 0.41492 -4.25321
THR_115 -5.23779 0.69976 2.28501 -0.20637 0.17021 0.07838 1.4899 -1.78382 -0 -0 -0.12667 -0.49387 0 0 0 0 0 0.09134 0.03986 0.12862 0 0.01565 2.29127 -1.0874 -0.38781 0.60654 -1.42719
THR_116 -3.32821 0.29369 1.7434 -0.1776 0.07535 0.14779 0.76085 -1.16473 -0 -0 -0.28834 -2.03135 0 0 0 0 0 0.03567 0.14739 0.34619 0 0.0904 2.28209 -1.0874 1.08617 0.59452 -0.47411
LEU_117 -7.02968 1.22799 1.57324 -0.51761 0.35007 0.10186 1.19649 -1.82652 -0.02386 -0.19419 -0.16569 0.3415 0 0 0 0 0 0.06761 0.63482 1.86342 0 -0.3652 0 0.18072 0.94595 1.02208 -0.61699
PRO_118 -4.8152 0.74584 3.34865 -0.12263 0.00202 0.09121 1.65739 -1.35388 -0 -0 -0.51292 0.23715 0 0 0 0 0 -0.07513 0.0342 0.1498 0 -1.10674 0 -2.4119 -0.51816 0.99015 -3.66014
LYS_119 -2.93598 0.09607 3.8076 -0.43008 0.07404 0.2374 1.75195 -1.57459 -0 -0 -2.08162 0.06287 0 0 -0.52985 0 0 -0.15592 0.09461 1.31259 0 -0.03203 0 -1.5107 -0.43776 0.41914 -1.83227
GLY_120 -1.80601 0.31408 1.34 -8e-05 0 0 0.32994 -0.81168 -0 -0 -0.03649 -0.346 0 0 0 0 0 -0.11304 0 0 0 0.5553 0 0.83697 0.18871 0.27875 0.73045
PHE_121 -9.43419 1.2304 3.75936 -0.89744 0.19065 0.12473 1.71952 -2.92284 -0.00627 -0.06228 -0.3951 -0.6763 0 0 0 0 0 0.00246 0.06149 0 2.50525 -0.12216 0 1.0402 0.21916 0.31309 -3.35028
TYR_122 -8.69382 1.06187 3.33256 -0.68389 0.06319 0.43294 1.41222 -2.6012 -0.02069 -0.25882 -0.92121 -0.13279 0 0 0 0 0 0.07953 0.49037 0 2.18272 -0.36148 0.10465 1.2797 -0.19592 0.71023 -2.71985
ALA_123 -3.7769 0.2523 2.21503 -0.02986 0.00696 0 1.54628 -1.63469 -0.00422 -0.03098 -1.90096 -0.48712 0 0 0 0 0 0.00728 0 0 0 -0.08485 0 1.8394 -0.02185 0.647 -1.45719
GLU_124 -7.55899 0.63757 8.72774 -0.21973 0.08082 0.37299 3.42185 -3.41412 -0.00816 -0.04174 -3.90268 -0.50607 0 0 -0.8157 -1.24781 0 -0.05569 0.41818 0 4.11413 0.17597 0 -2.7348 0.1754 0.59015 -1.79067
GLY_125 -2.63124 0.16705 3.16239 -0.00034 0 0 1.53292 -1.44237 -0.00416 -0.05559 -1.45959 -0.19694 0 0 -0.68174 0 0 -0.10219 0 0 0 -0.28127 0 0.83697 0.04857 0.51336 -0.59417
SER_126 -3.80179 0.60968 4.41163 -0.02426 0 0.05746 1.70285 -1.91429 -2e-05 -8e-05 -1.42057 -0.80863 0 0 -1.5255 0 0 -0.01366 0.15422 0.08009 0 -0.5759 0.80026 -0.77834 0.05082 0.41548 -2.58056
ARG_127 -3.7211 0.26304 3.79484 -0.4406 0.08301 0.24782 1.36204 -1.73015 -0 -0 -1.1402 0.16755 0 0 -0.896 0 0 -0.0739 0.3349 1.91089 0 -0.02466 0 -1.2888 -0.20084 0.64869 -0.70346
GLY_128 -1.79329 0.24697 2.31047 -0.00038 0 0 1.03144 -1.09961 -2e-05 -8e-05 0.09205 -0.17474 0 0 -0.67485 0 0 -0.11474 0 0 0 -0.79005 0 0.83697 -0.23631 0.4925 0.12633
GLY_129 -2.65477 0.21616 3.01386 -0.00015 0 0 1.31451 -1.43632 -0.00591 -0.05511 -2.09927 -0.27918 0 0 0 0 0 -0.13217 0 0 0 1.01151 0 0.83697 0.17756 0.33768 0.24538
SER_130 -3.19705 0.14297 4.0526 -0.02486 0 0.05698 1.8221 -1.84945 -0.00902 -0.0952 -1.91564 -0.5832 0 0 -0.28267 0 0 -0.01593 0.01769 0.12754 0 -0.51745 0.60408 -0.77834 -0.02393 0.30092 -2.16787
GLN_131 -5.00408 0.326 3.43416 -0.79249 0.34976 1.2564 0.86938 -1.74128 -0 -0 -0.58009 -2.17713 0 0 0 0 0 0.01142 0.0676 0 4.52553 0.03453 0 -0.18838 -0.41748 0.25134 0.22518
ALA_132 -3.9676 0.35198 3.56633 -0.02228 0 0 1.32008 -1.92827 -0 -0 -1.18313 -0.17593 0 0 0 0 0 0.04663 0 0 0 -0.17266 0 1.8394 -0.58516 0.2689 -0.64171
SER_133 -2.13596 0.32924 2.85342 -0.02862 0.00048 0.02373 1.15405 -1.28115 -0 -0 -1.18064 -0.37044 0 0 -0.63503 0 0 -0.11199 0.00356 0.57278 0 0.1495 0.60088 -0.77834 -0.43732 0.27636 -0.99551
SER_134 -1.88532 0.1247 1.90557 -0.02982 0.03056 0.03005 0.42671 -0.82626 -0 -0 0.14791 -0.00292 0 0 0 0 0 -0.03013 6e-05 0.04884 0 0.20791 0.60001 -0.77834 0.08574 0.36341 0.4187
ARG_135 -5.37268 0.62014 5.37658 -0.63872 0.0745 0.40544 2.52133 -2.42867 -0 -0 -1.8591 0.27207 0 0 -0.63503 0 0 0.0619 0.29667 2.31264 0 -0.05275 0 -1.2888 0.19701 0.4261 0.28862
SER_136 -3.029 0.63606 2.2176 -0.03227 0.00347 0.05392 1.1833 -1.17792 -6e-05 -0.00125 -1.33252 -1.05094 0 0 0 0 0 -0.06571 0.00024 0.37522 0 -0.23312 0.60336 -0.77834 -0.25496 0.51629 -2.36662
SER_137 -2.50926 0.09982 3.10524 -0.03301 0.00537 0.04746 1.30579 -1.40356 -0.01548 -0.16551 -1.37122 -0.47178 0 0 -0.79185 0 0 0.06701 0.00047 1.08223 0 -0.36922 1.81998 -0.77834 -0.34852 0.70224 -0.02214
SER_138 -3.60555 0.31534 3.41445 -0.02973 0 0.0563 1.37297 -1.67599 -0.01237 -0.12541 -2.00468 -0.41215 0 0 -1.32533 0 0 -0.028 0.09803 0.15419 0 -0.4493 1.73146 -0.77834 -0.32188 0.80879 -2.81722
ARG_139 -4.83428 0.27495 5.52583 -0.56014 0.06433 0.33627 1.75965 -2.62 -0 -0 -1.14266 0.0712 0 0 -0.28267 0 0 0.17459 0.20173 1.901 0 -0.13623 0 -1.2888 -0.29764 0.76185 -0.091
SER_140 -3.71939 0.26777 4.57205 -0.02855 0 0.04824 2.14714 -2.07042 -0 -0 -0.9094 -1.07557 0 0 -1.5095 0 0 -0.01244 0.01714 1.57887 0 -0.01153 0.6111 -0.77834 -0.1258 0.44896 -0.54968
ARG_141 -1.25049 0.08225 1.64052 -0.62825 0.08028 0.42843 0.55075 -0.7573 -0.01436 -0.11115 -0.25791 0.36173 0 0 0 0 0 -0.03296 0.02774 1.52971 0 -0.06144 0 -1.2888 -0.3646 0.21159 0.14575
ASN_142 -3.22314 0.33342 4.04944 -0.32627 0.12147 0.5896 2.16081 -1.80543 -0 -0 -1.65707 -0.76325 0 0 -2.30419 0 0 -0.03448 0.01673 0 1.71844 -0.61234 0 -0.93687 -0.28473 0.44434 -2.51352
SER_143 -2.42692 0.19762 3.50991 -0.03442 0.00593 0.06097 1.07224 -1.58124 -0.0225 -0.15281 -0.1257 -0.83966 0 0 0 0 0 -0.07548 0.0003 0.33287 0 -0.24939 0.61463 -0.77834 -0.29972 0.57497 -0.21674
SER_144 -3.94854 0.44688 4.96914 -0.03064 0.06908 0.03339 2.1717 -2.06648 -0.01227 -0.16025 -1.44298 -0.1636 0 0 -1.47215 0 0 -0.05647 0.06284 0.07606 0 0.09332 0.74019 -0.77834 -0.1651 0.56774 -1.06649
ARG_145 -4.55653 0.37522 5.66452 -0.94668 0.25024 0.39007 1.21895 -2.40638 -0.02397 -0.20882 -1.93247 0.72204 0 0 0 -0.56114 0 0.00111 0.26631 2.71291 0 -0.07018 0 -1.2888 -0.12206 0.71671 0.20106
ASN_146 -5.66232 0.25226 7.23037 -0.21617 0.00597 0.39381 3.64868 -3.14003 -0.05421 -0.42887 -1.85035 -0.44827 0 0 -1.65948 -1.22778 0 0.04811 0.30481 0 2.7929 0.0763 0 -0.93687 0.08951 0.54697 -0.23467
SER_147 -2.17556 0.13244 2.09017 -0.02681 0.00282 0.02597 0.17173 -0.89284 -0.01335 -0.15994 -0.14032 -0.28838 0 0 0 0 0 -0.06179 0.0005 1.22139 0 -0.24631 0.60153 -0.77834 -0.0212 0.32695 -0.23134
THR_148 -5.11775 0.86761 4.29279 -0.17535 0.06301 0.06306 2.79124 -2.26242 -0.01239 -0.17862 0.03026 -0.51968 0 0 -1.48098 0 0 -0.04315 0.04873 0.12644 0 -0.10728 2.66209 -1.0874 -0.20845 0.94074 0.69251
PRO_149 -4.64049 0.77973 1.48746 -0.09695 0.00411 0.06098 0.79172 -0.83224 -0 -0 0.00377 0.63244 0 0 0 0 0 -0.02827 0.00209 0.4481 0 -0.318 0 -2.4119 0.09391 1.04391 -2.97963
GLY_150 -2.56764 0.33576 2.21295 -0.00024 0 0 1.27074 -1.35088 -0.02065 -0.2018 -0.12318 -0.17459 0 0 -0.40812 0 0 -0.10615 0 0 0 -0.89151 0 0.83697 -0.04961 0.53151 -0.70644
SER_151 -3.00166 0.265 2.65397 -0.03434 0.00503 0.05979 0.77466 -1.31616 -0.01868 -0.12177 -1.28818 -1.05809 0 0 -0.80994 0 0 -0.07328 0.02928 0.448 0 -0.17965 0.6097 -0.77834 -0.28573 0.47118 -3.64921
SER_152 -2.28622 0.16842 2.55177 -0.02817 0.00023 0.04784 0.92887 -1.22553 -0 -0 0.20673 -0.96375 0 0 0 0 0 -0.02737 0.00084 0.20321 0 -0.29688 0.60898 -0.77834 -0.10983 0.26012 -0.7391
ARG_153 -6.37593 0.49545 4.33032 -0.43239 0.03006 0.20564 2.03733 -1.88884 -0.00946 -0.06477 0.14708 0.4378 0 0 0 -1.22778 0 -0.06356 0.54436 2.30062 0 -0.02677 0 -1.2888 -0.13812 0.40942 -0.57835
GLY_154 -1.36814 0.03475 1.47461 -4e-05 0 0 0.70592 -0.78736 -0 -0 -0.09324 -0.40576 0 0 -0.63719 0 0 -0.06405 0 0 0 0.43523 0 0.83697 -0.26625 0.58848 0.45394
THR_155 -4.81138 0.72843 2.99252 -0.1532 0.0572 0.05375 1.55948 -1.71336 -0.00405 -0.05083 -0.3735 -0.41482 0 0 0 0 0 0.00739 0.01705 0.35254 0 -0.16763 2.35579 -1.0874 0.08414 0.39846 -0.1694
SER_156 -3.04713 0.63193 3.20083 -0.02726 0.00017 0.02338 1.79344 -1.57917 -0.00023 -0.00236 -2.31928 -0.25363 0 0 0 0 0 -0.04463 0.00474 0.42865 0 -0.01334 0.60173 -0.77834 -0.25587 0.87768 -0.75868
PRO_157 -4.16455 0.71551 3.05193 -0.06608 0 0.04189 1.8185 -1.46125 -0 -0 -0.07827 0.62066 0 0 0 0 0 -0.13206 0.07186 0.17013 0 -0.71845 0 -2.4119 -0.05698 1.00399 -1.59506
ALA_158 -1.85236 0.27249 1.66523 -0.02352 0 0 0.48222 -0.88193 -0 -0 0.1876 -0.38155 0 0 0 0 0 -0.05783 0 0 0 -0.29933 0 1.8394 0.24483 0.37104 1.5663
ARG_159 -3.57178 0.44321 3.40949 -0.61998 0.08215 0.41547 1.53567 -1.83478 -0.03039 -0.16947 -1.23873 0.23604 0 0 0 0 0 -0.02659 0.02041 1.9536 0 -0.19971 0 -1.2888 0.14877 0.20215 -0.53328
MET_160 -7.7391 0.87286 4.72057 -0.67867 0.31694 0.37802 2.29028 -2.40423 -0.01335 -0.15994 -0.12414 -0.22067 0 0 0 0 0 -0.03969 0.49541 1.92687 0 -0.06244 0 0.60916 0.05572 0.44227 0.66586
ALA_161 -2.81992 0.23864 2.24135 -0.02824 0.00692 0 1.07173 -1.41124 -0.00023 -0.00236 -1.55814 -0.43255 0 0 0 0 0 -0.07085 0 0 0 0.01813 0 1.8394 -0.39227 0.52278 -0.77686
GLY_162 -3.18424 0.51115 3.18754 -0.00037 0 0 1.63699 -1.75538 -0.0094 -0.04535 -1.1943 -0.20066 0 0 0 0 0 -0.12609 0 0 0 -0.81734 0 0.83697 -0.22716 0.47717 -0.91045
ASN_163 -5.72339 0.73656 5.2051 -0.28766 0.04169 0.54272 2.30893 -2.55977 -0 -0 -1.54577 -1.15292 0 0 0 -1.01816 0 0.10121 0.35197 0 2.18753 -0.31015 0 -0.93687 -0.03218 0.58283 -1.50831
GLY_164 -3.03664 0.66309 3.48386 -5e-05 0 0 2.18795 -1.93312 -0.02099 -0.12412 -1.58038 -0.44557 0 0 0 0 0 -0.03637 0 0 0 0.35123 0 0.83697 0.016 0.38328 0.74516
GLY_165 -2.93988 0.54483 3.4488 -4e-05 0 0 1.83961 -1.83093 -0 -0 -1.41339 -0.44611 0 0 0 0 0 -0.16999 0 0 0 0.40159 0 0.83697 0.25193 0.15375 0.67714
ASP_166 -6.29218 0.91523 7.55569 -0.10896 0.00312 0.33389 2.98706 -3.52934 -0 -0 -4.22459 -0.47163 0 0 0 0 0 0.17779 0.03971 0 2.31209 -0.33288 0 -2.3716 -0.04227 0.26624 -2.78262
ALA_167 -5.50019 0.49965 4.21834 -0.02189 0 0 3.16432 -2.81613 -0 -0 -2.22793 -0.39835 0 0 0 0 0 0.07986 0 0 0 -0.26751 0 1.8394 -0.42288 0.48593 -1.3674
ALA_168 -4.51546 0.48673 4.38426 -0.0219 0 0 2.53316 -2.52924 -0 -0 -2.11826 -0.33922 0 0 0 0 0 0.15163 0 0 0 -0.07364 0 1.8394 -0.33397 0.5635 0.027
LEU_169 -6.54864 0.33233 5.08561 -0.48009 0.19591 0.11554 3.08478 -2.92561 -0 -0 -2.17937 0.20394 0 0 0 0 0 0.02766 0.05318 0.34834 0 -0.2717 0 0.18072 -0.23966 0.49127 -2.52579
ALA_170 -7.22168 0.72233 4.34746 -0.02134 0 0 2.95981 -3.14556 -0 -0 -2.30819 -0.3691 0 0 0 0 0 0.08383 0 0 0 -0.23388 0 1.8394 -0.34168 0.44624 -3.24237
LEU_171 -6.4677 0.78604 5.27419 -0.63584 0.37861 0.24318 2.56844 -2.87538 -0.00968 -0.06004 -2.22324 -0.14148 0 0 0 0 0 0.02763 0.12025 1.1298 0 -0.18428 0 0.18072 -0.1085 0.42371 -1.57355
LEU_172 -5.21105 0.23116 4.87019 -0.48805 0.2345 0.11444 2.3782 -2.55086 -0 -0 -2.57734 0.23657 0 0 0 0 0 0.01229 0.06396 0.36326 0 -0.26371 0 0.18072 -0.0799 0.33937 -2.14625
LEU_173 -10.5268 1.16927 5.28089 -0.7165 0.37344 0.29903 3.25263 -3.35685 -0 -0 -2.2019 0.13541 0 0 0 0 0 -0.034 0.00825 0.81994 0 -0.21625 0 0.18072 -0.18428 0.34421 -5.37278
LEU_174 -7.53199 0.29381 5.44629 -0.69576 0.2485 0.26856 2.7462 -2.99506 -0.00115 -0.02201 -2.44885 0.09089 0 0 0 0 0 0.0156 0.00437 1.00958 0 -0.26261 0 0.18072 -0.17007 0.33077 -3.4922
ASP_175 -5.35256 0.48919 7.26418 -0.18234 0.00294 0.58681 2.76832 -3.28718 -0.00243 -0.02083 -4.0392 -0.29681 0 0 0 -0.40402 0 0.04223 0.03363 0 3.31108 0.21704 0 -2.3716 0.24364 0.45414 -0.54377
ARG_176 -8.23792 0.43536 7.55663 -0.72387 0.14874 0.46744 3.0778 -3.48215 -0.0144 -0.11712 -2.41162 0.47449 0 0 -0.29271 0 0 -0.0068 0.35484 2.39602 0 -0.17987 0 -1.2888 0.67831 0.66718 -0.49846
LEU_177 -10.728 1.07195 6.74992 -0.49249 0.20767 0.10716 3.15169 -3.94681 -0 -0 -2.68384 0.26894 0 0 0 0 0 0.00741 0.11781 0.443 0 -0.25269 0 0.18072 0.2025 0.86833 -4.72673
ASN_178 -5.16149 0.26322 6.24385 -0.1602 0.01361 0.23602 2.78225 -3.01993 -0 -0 -2.40572 -0.33209 0 0 0 0 0 -0.02783 0.03746 0 1.43342 0.35188 0 -0.93687 -0.07337 0.76651 0.01074
GLN_179 -4.42542 0.42577 5.29854 -0.28008 0.03456 0.22599 1.7904 -2.39901 -0.00709 -0.06942 -3.02565 -0.49657 0 0 0 -0.40402 0 -0.06129 0.08324 0 3.03655 -0.2409 0 -0.18838 -0.17455 0.46912 -0.4082
LEU_180 -6.06547 0.47616 4.86923 -0.52778 0.30835 0.15813 3.05703 -2.43807 -0.00243 -0.02083 -2.63894 0.08653 0 0 -1.19811 0 0 -0.04821 0.04715 0.18303 0 -0.01606 0 0.18072 -0.32457 0.51036 -3.40376
GLU_181 -2.65921 0.10531 3.57149 -0.23143 0.04691 0.38329 1.42678 -1.62143 -0 -0 -1.51746 -0.48536 0 0 0 0 0 -0.08138 0.01778 0 2.68249 0.03342 0 -2.7348 -0.06501 0.55181 -0.5768
SER_182 -4.15888 0.33234 4.42069 -0.02367 0 0.03629 1.42557 -2.03926 -0.00975 -0.05397 -1.02245 -1.02834 0 0 0 0 0 0.09159 0.00243 1.86696 0 -0.27386 0.6023 -0.77834 0.03173 0.50164 -0.077
LYS_183 -2.77669 0.18022 3.21557 -0.49076 0.13007 0.29091 1.11094 -1.43916 -0.01523 -0.12597 -1.86365 0.00396 0 0 -0.5208 0 0 0.00687 0.12037 1.79596 0 -0.00145 0 -1.5107 -0.10437 0.39823 -1.59568
MET_184 -7.24629 0.52425 2.13092 -0.42598 0.07049 0.07863 1.01809 -1.36195 -0 -0 1.03287 0.11939 0 0 0 0 0 -0.04014 0.14739 1.69604 0 0.12484 0 0.60916 -0.20802 0.35364 -1.37664
SER_185 -1.75216 0.08432 2.11932 -0.02963 0.01531 0.02806 0.68135 -0.86647 -0.01523 -0.12597 0.62746 -0.11562 0 0 0 0 0 -0.06587 0.00278 0.572 0 -0.1294 0.6331 -0.77834 -0.38079 0.30778 0.81199
GLY_186 -3.02 0.4154 2.69449 -6e-05 0 0 1.18339 -1.37408 -0.02268 -0.15978 -0.03496 -0.37733 0 0 0 0 0 -0.14167 0 0 0 -1.52787 0 0.83697 -0.46533 0.21771 -1.77578
LYS_187 -5.3363 0.43364 5.97815 -0.50436 0.13664 0.30975 2.21362 -2.36524 -0.02615 -0.1627 -1.61371 0.2078 0 0 0 0 0 -0.08106 0.05291 2.40303 0 -0.07225 0 -1.5107 -0.52225 0.24165 -0.21753
GLY_188 -3.78453 0.27922 2.75945 -7e-05 0 0 1.08205 -1.66026 -0 -0 0.13953 -0.37855 0 0 0 0 0 -0.02918 0 0 0 0.35453 0 0.83697 -0.25753 0.2971 -0.36127
GLN_189 -4.99706 0.4356 3.22376 -0.23977 0.03474 0.17766 1.09785 -1.81688 -0.02309 -0.16827 -0.9839 -0.33748 0 0 0 0 0 -0.00934 0.06152 0 2.85633 -0.07279 0 -0.18838 -0.10728 0.60911 -0.44767
GLN_190 -8.62531 1.08533 6.84523 -0.40972 0.09439 0.34474 2.15796 -3.50725 -0.00161 -0.03758 -0.00645 -0.43816 0 0 0 0 0 -0.0862 0.10853 0 2.9222 0.22882 0 -0.18838 -0.04092 0.95133 1.39695
GLN_191 -2.33549 0.12966 2.17227 -0.78447 0.27874 1.1087 0.45983 -0.99038 -0.00907 -0.09118 -0.22039 -2.38061 0 0 0 0 0 -0.05117 0.10713 0 3.16471 -0.12595 0 -0.18838 -0.16377 0.71126 0.79145
GLN_192 -4.30784 0.52599 3.28313 -0.29309 0.06223 0.26758 1.21907 -1.54902 -0.00161 -0.03758 -0.63143 -0.687 0 0 0 -1.01816 0 -0.0189 0.02385 0 2.88818 -0.12236 0 -0.18838 -0.53354 0.52501 -0.59385
GLY_193 -2.35511 0.16429 2.5886 -0.00094 0 0 0.83539 -1.30796 -0.00017 -0.00549 -0.39222 -0.30944 0 0 0 0 0 -0.10058 0 0 0 -1.4717 0 0.83697 0.08016 0.54094 -0.89725
GLN_194 -2.10479 0.0502 2.29312 -0.6788 0.09645 0.46564 0.9145 -1.17012 -0 -0 -1.26507 -0.22003 0 0 -0.90342 0 0 -0.06255 0.00714 0 2.75813 0.12832 0 -0.18838 0.33641 0.35194 0.80869
THR_195 -5.41647 0.83012 2.63679 -0.12682 0.10203 0.08179 1.84335 -1.85215 -0.00017 -0.00549 -1.42183 -0.63865 0 0 -0.90342 0 0 0.22822 0.0015 0.08551 0 -0.58702 2.36123 -1.0874 -0.06238 0.40954 -3.52172
VAL:CtermProteinFull_196 -4.52084 0.8097 1.37833 -0.52368 0.7983 0.23554 0.96766 -1.29052 -0.00277 -0.02082 -0.91918 -1.94524 0 0 0 0 0 0 0.01842 0.9653 0 0 0 1.9342 -0.05746 0.68902 -1.48404
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 648618 DOMAINID 642053 MODEL 3 RBD_linker_abinitio
MODEL     3
REMARK    Rerank model03.pdb score: 86.601
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 12.735731
REMARK    SCORE     hbond_bb_sc:         -46.547
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:         113.696
REMARK    SCORE     total_score:        -272.562
REMARK    SCORE          fa_atr:        -882.346
REMARK    SCORE           score:        -272.562
REMARK    SCORE     hbond_sr_bb:         -62.541
REMARK    SCORE         p_aa_pp:         -45.268
REMARK    SCORE fa_intra_sol_xover4:          37.360
REMARK    SCORE          fa_dun:         199.950
REMARK    SCORE     rama_prepro:         -11.881
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.671
REMARK    SCORE     hbond_lr_bb:         -19.058
REMARK    SCORE         fa_elec:        -225.173
REMARK    SCORE          fa_rep:         104.421
REMARK    SCORE        hbond_sc:         -19.231
REMARK    SCORE     lk_ball_wtd:         -38.174
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          32.553
REMARK    SCORE          fa_sol:         587.042
REMARK    SCORE           omega:           0.966
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   SER A   1       0.284  -0.037  -0.573  1.00 20.000          N  
ATOM      2  CA  SER A   1       1.728   0.058  -0.395  1.00 20.000          C  
ATOM      3  C   SER A   1       2.126   1.501  -0.113  1.00 20.000          C  
ATOM      4  O   SER A   1       2.882   2.098  -0.885  1.00 20.000          O  
ATOM      5  CB  SER A   1       2.441  -0.420  -1.628  1.00 20.000          C  
ATOM      6  OG  SER A   1       2.044   0.343  -2.718  1.00 20.000          O  
ATOM      7 1H   SER A   1      -0.009  -1.001  -0.544  1.00 20.000          H  
ATOM      8 2H   SER A   1      -0.198   0.480   0.146  1.00 20.000          H  
ATOM      9 3H   SER A   1       0.053   0.357  -1.475  1.00 20.000          H  
ATOM     10  HA  SER A   1       2.015  -0.558   0.454  1.00 20.000          H  
ATOM     11 1HB  SER A   1       3.516  -0.344  -1.491  1.00 20.000          H  
ATOM     12 2HB  SER A   1       2.208  -1.471  -1.808  1.00 20.000          H  
ATOM     13  HG  SER A   1       2.451   1.237  -2.561  1.00 20.000          H  
ATOM     14  N   TRP A   2       1.566   2.062   0.962  1.00 20.000          N  
ATOM     15  CA  TRP A   2       1.750   3.454   1.419  1.00 20.000          C  
ATOM     16  C   TRP A   2       3.192   3.946   1.561  1.00 20.000          C  
ATOM     17  O   TRP A   2       3.448   5.148   1.603  1.00 20.000          O  
ATOM     18  CB  TRP A   2       1.054   3.623   2.772  1.00 20.000          C  
ATOM     19  CG  TRP A   2       1.634   2.734   3.844  1.00 20.000          C  
ATOM     20  CD1 TRP A   2       1.192   1.488   4.173  1.00 20.000          C  
ATOM     21  CD2 TRP A   2       2.755   3.003   4.725  1.00 20.000          C  
ATOM     22  NE1 TRP A   2       1.953   0.966   5.173  1.00 20.000          N  
ATOM     23  CE2 TRP A   2       2.917   1.875   5.523  1.00 20.000          C  
ATOM     24  CE3 TRP A   2       3.622   4.091   4.893  1.00 20.000          C  
ATOM     25  CZ2 TRP A   2       3.912   1.792   6.472  1.00 20.000          C  
ATOM     26  CZ3 TRP A   2       4.619   4.005   5.842  1.00 20.000          C  
ATOM     27  CH2 TRP A   2       4.762   2.884   6.611  1.00 20.000          C  
ATOM     28  H   TRP A   2       0.968   1.486   1.534  1.00 20.000          H  
ATOM     29  HA  TRP A   2       1.254   4.102   0.695  1.00 20.000          H  
ATOM     30 1HB  TRP A   2       1.143   4.658   3.101  1.00 20.000          H  
ATOM     31 2HB  TRP A   2      -0.007   3.400   2.673  1.00 20.000          H  
ATOM     32  HD1 TRP A   2       0.353   0.976   3.708  1.00 20.000          H  
ATOM     33  HE1 TRP A   2       1.827   0.053   5.594  1.00 20.000          H  
ATOM     34  HE3 TRP A   2       3.516   4.987   4.282  1.00 20.000          H  
ATOM     35  HZ2 TRP A   2       4.042   0.908   7.097  1.00 20.000          H  
ATOM     36  HZ3 TRP A   2       5.290   4.854   5.961  1.00 20.000          H  
ATOM     37  HH2 TRP A   2       5.560   2.849   7.353  1.00 20.000          H  
ATOM     38  N   PHE A   3       4.119   3.019   1.683  1.00 20.000          N  
ATOM     39  CA  PHE A   3       5.526   3.295   1.885  1.00 20.000          C  
ATOM     40  C   PHE A   3       6.342   3.470   0.606  1.00 20.000          C  
ATOM     41  O   PHE A   3       7.554   3.701   0.681  1.00 20.000          O  
ATOM     42  CB  PHE A   3       6.112   2.157   2.712  1.00 20.000          C  
ATOM     43  CG  PHE A   3       5.765   0.837   2.125  1.00 20.000          C  
ATOM     44  CD1 PHE A   3       6.501   0.292   1.097  1.00 20.000          C  
ATOM     45  CD2 PHE A   3       4.664   0.145   2.590  1.00 20.000          C  
ATOM     46  CE1 PHE A   3       6.147  -0.910   0.542  1.00 20.000          C  
ATOM     47  CE2 PHE A   3       4.309  -1.048   2.047  1.00 20.000          C  
ATOM     48  CZ  PHE A   3       5.051  -1.582   1.014  1.00 20.000          C  
ATOM     49  H   PHE A   3       3.823   2.059   1.629  1.00 20.000          H  
ATOM     50  HA  PHE A   3       5.604   4.217   2.461  1.00 20.000          H  
ATOM     51 1HB  PHE A   3       7.195   2.247   2.758  1.00 20.000          H  
ATOM     52 2HB  PHE A   3       5.729   2.196   3.725  1.00 20.000          H  
ATOM     53  HD1 PHE A   3       7.374   0.827   0.723  1.00 20.000          H  
ATOM     54  HD2 PHE A   3       4.079   0.564   3.400  1.00 20.000          H  
ATOM     55  HE1 PHE A   3       6.738  -1.332  -0.274  1.00 20.000          H  
ATOM     56  HE2 PHE A   3       3.439  -1.577   2.431  1.00 20.000          H  
ATOM     57  HZ  PHE A   3       4.777  -2.534   0.571  1.00 20.000          H  
ATOM     58  N   THR A   4       5.719   3.367  -0.567  1.00 20.000          N  
ATOM     59  CA  THR A   4       6.504   3.505  -1.791  1.00 20.000          C  
ATOM     60  C   THR A   4       5.730   4.057  -2.989  1.00 20.000          C  
ATOM     61  O   THR A   4       4.508   3.956  -3.084  1.00 20.000          O  
ATOM     62  CB  THR A   4       7.150   2.174  -2.165  1.00 20.000          C  
ATOM     63  OG1 THR A   4       8.024   2.381  -3.273  1.00 20.000          O  
ATOM     64  CG2 THR A   4       6.087   1.178  -2.519  1.00 20.000          C  
ATOM     65  H   THR A   4       4.714   3.164  -0.611  1.00 20.000          H  
ATOM     66  HA  THR A   4       7.310   4.207  -1.588  1.00 20.000          H  
ATOM     67  HB  THR A   4       7.729   1.808  -1.327  1.00 20.000          H  
ATOM     68  HG1 THR A   4       8.505   1.568  -3.456  1.00 20.000          H  
ATOM     69 1HG2 THR A   4       6.560   0.236  -2.776  1.00 20.000          H  
ATOM     70 2HG2 THR A   4       5.428   1.036  -1.668  1.00 20.000          H  
ATOM     71 3HG2 THR A   4       5.508   1.537  -3.366  1.00 20.000          H  
ATOM     72  N   ALA A   5       6.464   4.698  -3.888  1.00 20.000          N  
ATOM     73  CA  ALA A   5       5.914   5.282  -5.106  1.00 20.000          C  
ATOM     74  C   ALA A   5       5.762   4.281  -6.251  1.00 20.000          C  
ATOM     75  O   ALA A   5       6.431   3.243  -6.304  1.00 20.000          O  
ATOM     76  CB  ALA A   5       6.788   6.438  -5.558  1.00 20.000          C  
ATOM     77  H   ALA A   5       7.463   4.734  -3.729  1.00 20.000          H  
ATOM     78  HA  ALA A   5       4.922   5.665  -4.868  1.00 20.000          H  
ATOM     79 1HB  ALA A   5       6.345   6.902  -6.435  1.00 20.000          H  
ATOM     80 2HB  ALA A   5       6.860   7.173  -4.758  1.00 20.000          H  
ATOM     81 3HB  ALA A   5       7.782   6.068  -5.804  1.00 20.000          H  
ATOM     82  N   LEU A   6       4.887   4.632  -7.193  1.00 20.000          N  
ATOM     83  CA  LEU A   6       4.725   3.887  -8.435  1.00 20.000          C  
ATOM     84  C   LEU A   6       5.279   4.736  -9.581  1.00 20.000          C  
ATOM     85  O   LEU A   6       4.605   5.655 -10.053  1.00 20.000          O  
ATOM     86  CB  LEU A   6       3.233   3.594  -8.645  1.00 20.000          C  
ATOM     87  CG  LEU A   6       2.535   2.816  -7.490  1.00 20.000          C  
ATOM     88  CD1 LEU A   6       1.050   2.762  -7.731  1.00 20.000          C  
ATOM     89  CD2 LEU A   6       3.069   1.409  -7.430  1.00 20.000          C  
ATOM     90  H   LEU A   6       4.341   5.471  -7.059  1.00 20.000          H  
ATOM     91  HA  LEU A   6       5.300   2.965  -8.390  1.00 20.000          H  
ATOM     92 1HB  LEU A   6       2.706   4.536  -8.781  1.00 20.000          H  
ATOM     93 2HB  LEU A   6       3.115   3.002  -9.560  1.00 20.000          H  
ATOM     94  HG  LEU A   6       2.716   3.322  -6.542  1.00 20.000          H  
ATOM     95 1HD1 LEU A   6       0.563   2.216  -6.922  1.00 20.000          H  
ATOM     96 2HD1 LEU A   6       0.653   3.773  -7.780  1.00 20.000          H  
ATOM     97 3HD1 LEU A   6       0.875   2.245  -8.666  1.00 20.000          H  
ATOM     98 1HD2 LEU A   6       2.560   0.879  -6.630  1.00 20.000          H  
ATOM     99 2HD2 LEU A   6       2.872   0.897  -8.376  1.00 20.000          H  
ATOM    100 3HD2 LEU A   6       4.135   1.423  -7.241  1.00 20.000          H  
ATOM    101  N   THR A   7       6.528   4.472  -9.986  1.00 20.000          N  
ATOM    102  CA  THR A   7       7.209   5.299 -10.990  1.00 20.000          C  
ATOM    103  C   THR A   7       7.951   4.529 -12.077  1.00 20.000          C  
ATOM    104  O   THR A   7       8.152   3.314 -11.998  1.00 20.000          O  
ATOM    105  CB  THR A   7       8.275   6.217 -10.358  1.00 20.000          C  
ATOM    106  OG1 THR A   7       9.344   5.414  -9.829  1.00 20.000          O  
ATOM    107  CG2 THR A   7       7.685   7.049  -9.259  1.00 20.000          C  
ATOM    108  H   THR A   7       7.032   3.702  -9.567  1.00 20.000          H  
ATOM    109  HA  THR A   7       6.461   5.918 -11.483  1.00 20.000          H  
ATOM    110  HB  THR A   7       8.681   6.871 -11.123  1.00 20.000          H  
ATOM    111  HG1 THR A   7      10.181   5.933  -9.849  1.00 20.000          H  
ATOM    112 1HG2 THR A   7       8.458   7.688  -8.836  1.00 20.000          H  
ATOM    113 2HG2 THR A   7       6.879   7.663  -9.661  1.00 20.000          H  
ATOM    114 3HG2 THR A   7       7.299   6.399  -8.492  1.00 20.000          H  
ATOM    115  N   GLN A   8       8.362   5.286 -13.091  1.00 20.000          N  
ATOM    116  CA  GLN A   8       9.251   4.867 -14.162  1.00 20.000          C  
ATOM    117  C   GLN A   8      10.177   6.054 -14.343  1.00 20.000          C  
ATOM    118  O   GLN A   8       9.731   7.187 -14.168  1.00 20.000          O  
ATOM    119  CB  GLN A   8       8.533   4.602 -15.481  1.00 20.000          C  
ATOM    120  CG  GLN A   8       7.501   3.531 -15.476  1.00 20.000          C  
ATOM    121  CD  GLN A   8       6.895   3.442 -16.839  1.00 20.000          C  
ATOM    122  OE1 GLN A   8       6.197   4.394 -17.251  1.00 20.000          O  
ATOM    123  NE2 GLN A   8       7.150   2.350 -17.550  1.00 20.000          N  
ATOM    124  H   GLN A   8       8.090   6.257 -13.078  1.00 20.000          H  
ATOM    125  HA  GLN A   8       9.832   3.998 -13.855  1.00 20.000          H  
ATOM    126 1HB  GLN A   8       8.109   5.500 -15.864  1.00 20.000          H  
ATOM    127 2HB  GLN A   8       9.276   4.291 -16.214  1.00 20.000          H  
ATOM    128 1HG  GLN A   8       7.960   2.578 -15.222  1.00 20.000          H  
ATOM    129 2HG  GLN A   8       6.718   3.779 -14.759  1.00 20.000          H  
ATOM    130 1HE2 GLN A   8       6.774   2.246 -18.474  1.00 20.000          H  
ATOM    131 2HE2 GLN A   8       7.720   1.620 -17.168  1.00 20.000          H  
ATOM    132  N   HIS A   9      11.436   5.833 -14.714  1.00 20.000          N  
ATOM    133  CA  HIS A   9      12.309   6.993 -14.892  1.00 20.000          C  
ATOM    134  C   HIS A   9      12.999   7.105 -16.258  1.00 20.000          C  
ATOM    135  O   HIS A   9      13.669   8.098 -16.531  1.00 20.000          O  
ATOM    136  CB  HIS A   9      13.321   7.009 -13.746  1.00 20.000          C  
ATOM    137  CG  HIS A   9      12.619   7.129 -12.403  1.00 20.000          C  
ATOM    138  ND1 HIS A   9      12.021   8.301 -11.979  1.00 20.000          N  
ATOM    139  CD2 HIS A   9      12.387   6.215 -11.430  1.00 20.000          C  
ATOM    140  CE1 HIS A   9      11.465   8.104 -10.797  1.00 20.000          C  
ATOM    141  NE2 HIS A   9      11.663   6.844 -10.443  1.00 20.000          N  
ATOM    142  H   HIS A   9      11.781   4.891 -14.828  1.00 20.000          H  
ATOM    143  HA  HIS A   9      11.713   7.897 -14.787  1.00 20.000          H  
ATOM    144 1HB  HIS A   9      13.913   6.094 -13.755  1.00 20.000          H  
ATOM    145 2HB  HIS A   9      14.001   7.852 -13.862  1.00 20.000          H  
ATOM    146  HD1 HIS A   9      11.705   9.024 -12.596  1.00 20.000          H  
ATOM    147  HD2 HIS A   9      12.648   5.162 -11.327  1.00 20.000          H  
ATOM    148  HE1 HIS A   9      10.940   8.914 -10.291  1.00 20.000          H  
ATOM    149  N   GLY A  10      12.818   6.113 -17.139  1.00 20.000          N  
ATOM    150  CA  GLY A  10      13.446   6.158 -18.465  1.00 20.000          C  
ATOM    151  C   GLY A  10      12.504   6.761 -19.510  1.00 20.000          C  
ATOM    152  O   GLY A  10      12.840   6.859 -20.692  1.00 20.000          O  
ATOM    153  H   GLY A  10      12.270   5.304 -16.898  1.00 20.000          H  
ATOM    154 1HA  GLY A  10      14.363   6.745 -18.417  1.00 20.000          H  
ATOM    155 2HA  GLY A  10      13.727   5.150 -18.766  1.00 20.000          H  
ATOM    156  N   LYS A  11      11.327   7.154 -19.044  1.00 20.000          N  
ATOM    157  CA  LYS A  11      10.236   7.702 -19.837  1.00 20.000          C  
ATOM    158  C   LYS A  11       9.920   6.793 -21.031  1.00 20.000          C  
ATOM    159  O   LYS A  11       9.910   5.572 -20.872  1.00 20.000          O  
ATOM    160  CB  LYS A  11      10.572   9.130 -20.259  1.00 20.000          C  
ATOM    161  CG  LYS A  11      10.831  10.059 -19.073  1.00 20.000          C  
ATOM    162  CD  LYS A  11      10.986  11.506 -19.517  1.00 20.000          C  
ATOM    163  CE  LYS A  11      11.227  12.429 -18.327  1.00 20.000          C  
ATOM    164  NZ  LYS A  11      11.405  13.851 -18.749  1.00 20.000          N  
ATOM    165  H   LYS A  11      11.189   7.045 -18.053  1.00 20.000          H  
ATOM    166  HA  LYS A  11       9.340   7.739 -19.214  1.00 20.000          H  
ATOM    167 1HB  LYS A  11      11.453   9.133 -20.903  1.00 20.000          H  
ATOM    168 2HB  LYS A  11       9.741   9.555 -20.818  1.00 20.000          H  
ATOM    169 1HG  LYS A  11      10.012   9.977 -18.359  1.00 20.000          H  
ATOM    170 2HG  LYS A  11      11.751   9.746 -18.574  1.00 20.000          H  
ATOM    171 1HD  LYS A  11      11.829  11.584 -20.205  1.00 20.000          H  
ATOM    172 2HD  LYS A  11      10.084  11.826 -20.037  1.00 20.000          H  
ATOM    173 1HE  LYS A  11      10.375  12.366 -17.651  1.00 20.000          H  
ATOM    174 2HE  LYS A  11      12.123  12.102 -17.798  1.00 20.000          H  
ATOM    175 1HZ  LYS A  11      11.561  14.429 -17.934  1.00 20.000          H  
ATOM    176 2HZ  LYS A  11      12.200  13.924 -19.369  1.00 20.000          H  
ATOM    177 3HZ  LYS A  11      10.575  14.168 -19.230  1.00 20.000          H  
ATOM    178  N   GLU A  12       9.670   7.376 -22.213  1.00 20.000          N  
ATOM    179  CA  GLU A  12       9.281   6.603 -23.400  1.00 20.000          C  
ATOM    180  C   GLU A  12       9.939   7.094 -24.692  1.00 20.000          C  
ATOM    181  O   GLU A  12      10.257   8.276 -24.838  1.00 20.000          O  
ATOM    182  CB  GLU A  12       7.754   6.663 -23.577  1.00 20.000          C  
ATOM    183  CG  GLU A  12       6.910   5.909 -22.510  1.00 20.000          C  
ATOM    184  CD  GLU A  12       6.838   4.413 -22.711  1.00 20.000          C  
ATOM    185  OE1 GLU A  12       6.709   4.007 -23.836  1.00 20.000          O  
ATOM    186  OE2 GLU A  12       6.893   3.684 -21.751  1.00 20.000          O  
ATOM    187  H   GLU A  12       9.736   8.378 -22.292  1.00 20.000          H  
ATOM    188  HA  GLU A  12       9.578   5.565 -23.245  1.00 20.000          H  
ATOM    189 1HB  GLU A  12       7.452   7.705 -23.551  1.00 20.000          H  
ATOM    190 2HB  GLU A  12       7.490   6.276 -24.558  1.00 20.000          H  
ATOM    191 1HG  GLU A  12       7.310   6.105 -21.527  1.00 20.000          H  
ATOM    192 2HG  GLU A  12       5.901   6.304 -22.535  1.00 20.000          H  
ATOM    193  N   ASP A  13      10.067   6.183 -25.656  1.00 20.000          N  
ATOM    194  CA  ASP A  13      10.564   6.487 -27.004  1.00 20.000          C  
ATOM    195  C   ASP A  13       9.852   5.501 -27.930  1.00 20.000          C  
ATOM    196  O   ASP A  13      10.178   4.308 -27.997  1.00 20.000          O  
ATOM    197  CB  ASP A  13      12.091   6.358 -27.099  1.00 20.000          C  
ATOM    198  CG  ASP A  13      12.647   6.841 -28.456  1.00 20.000          C  
ATOM    199  OD1 ASP A  13      11.851   7.190 -29.295  1.00 20.000          O  
ATOM    200  OD2 ASP A  13      13.857   6.862 -28.635  1.00 20.000          O  
ATOM    201  H   ASP A  13       9.788   5.232 -25.446  1.00 20.000          H  
ATOM    202  HA  ASP A  13      10.276   7.500 -27.281  1.00 20.000          H  
ATOM    203 1HB  ASP A  13      12.554   6.943 -26.303  1.00 20.000          H  
ATOM    204 2HB  ASP A  13      12.378   5.317 -26.956  1.00 20.000          H  
ATOM    205  N   LEU A  14       8.803   5.973 -28.585  1.00 20.000          N  
ATOM    206  CA  LEU A  14       7.929   5.061 -29.292  1.00 20.000          C  
ATOM    207  C   LEU A  14       8.351   4.769 -30.711  1.00 20.000          C  
ATOM    208  O   LEU A  14       7.809   5.291 -31.686  1.00 20.000          O  
ATOM    209  CB  LEU A  14       6.511   5.593 -29.256  1.00 20.000          C  
ATOM    210  CG  LEU A  14       5.965   5.917 -27.855  1.00 20.000          C  
ATOM    211  CD1 LEU A  14       4.497   6.305 -27.978  1.00 20.000          C  
ATOM    212  CD2 LEU A  14       6.180   4.771 -26.918  1.00 20.000          C  
ATOM    213  H   LEU A  14       8.605   6.961 -28.563  1.00 20.000          H  
ATOM    214  HA  LEU A  14       7.950   4.102 -28.783  1.00 20.000          H  
ATOM    215 1HB  LEU A  14       6.429   6.473 -29.893  1.00 20.000          H  
ATOM    216 2HB  LEU A  14       5.885   4.820 -29.641  1.00 20.000          H  
ATOM    217  HG  LEU A  14       6.490   6.779 -27.454  1.00 20.000          H  
ATOM    218 1HD1 LEU A  14       4.111   6.558 -27.001  1.00 20.000          H  
ATOM    219 2HD1 LEU A  14       4.394   7.161 -28.643  1.00 20.000          H  
ATOM    220 3HD1 LEU A  14       3.935   5.462 -28.377  1.00 20.000          H  
ATOM    221 1HD2 LEU A  14       5.801   5.045 -25.956  1.00 20.000          H  
ATOM    222 2HD2 LEU A  14       5.664   3.893 -27.286  1.00 20.000          H  
ATOM    223 3HD2 LEU A  14       7.227   4.537 -26.796  1.00 20.000          H  
ATOM    224  N   LYS A  15       9.348   3.914 -30.814  1.00 20.000          N  
ATOM    225  CA  LYS A  15       9.936   3.573 -32.101  1.00 20.000          C  
ATOM    226  C   LYS A  15       9.104   2.543 -32.857  1.00 20.000          C  
ATOM    227  O   LYS A  15       9.555   1.407 -33.025  1.00 20.000          O  
ATOM    228  CB  LYS A  15      11.347   3.022 -31.901  1.00 20.000          C  
ATOM    229  CG  LYS A  15      12.328   4.011 -31.290  1.00 20.000          C  
ATOM    230  CD  LYS A  15      13.719   3.400 -31.131  1.00 20.000          C  
ATOM    231  CE  LYS A  15      14.661   4.373 -30.439  1.00 20.000          C  
ATOM    232  NZ  LYS A  15      16.041   3.837 -30.307  1.00 20.000          N  
ATOM    233  H   LYS A  15       9.730   3.566 -29.929  1.00 20.000          H  
ATOM    234  HA  LYS A  15       9.986   4.479 -32.709  1.00 20.000          H  
ATOM    235 1HB  LYS A  15      11.303   2.149 -31.248  1.00 20.000          H  
ATOM    236 2HB  LYS A  15      11.748   2.693 -32.861  1.00 20.000          H  
ATOM    237 1HG  LYS A  15      12.393   4.900 -31.918  1.00 20.000          H  
ATOM    238 2HG  LYS A  15      11.965   4.323 -30.306  1.00 20.000          H  
ATOM    239 1HD  LYS A  15      13.648   2.491 -30.534  1.00 20.000          H  
ATOM    240 2HD  LYS A  15      14.122   3.146 -32.109  1.00 20.000          H  
ATOM    241 1HE  LYS A  15      14.691   5.305 -31.001  1.00 20.000          H  
ATOM    242 2HE  LYS A  15      14.275   4.574 -29.445  1.00 20.000          H  
ATOM    243 1HZ  LYS A  15      16.616   4.522 -29.833  1.00 20.000          H  
ATOM    244 2HZ  LYS A  15      16.024   2.983 -29.770  1.00 20.000          H  
ATOM    245 3HZ  LYS A  15      16.421   3.653 -31.221  1.00 20.000          H  
ATOM    246  N   PHE A  16       7.898   2.939 -33.280  1.00 20.000          N  
ATOM    247  CA  PHE A  16       6.938   2.104 -34.019  1.00 20.000          C  
ATOM    248  C   PHE A  16       6.951   2.378 -35.534  1.00 20.000          C  
ATOM    249  O   PHE A  16       7.470   3.417 -35.950  1.00 20.000          O  
ATOM    250  CB  PHE A  16       5.517   2.273 -33.463  1.00 20.000          C  
ATOM    251  CG  PHE A  16       5.029   3.652 -33.244  1.00 20.000          C  
ATOM    252  CD1 PHE A  16       4.817   4.551 -34.281  1.00 20.000          C  
ATOM    253  CD2 PHE A  16       4.660   4.028 -31.968  1.00 20.000          C  
ATOM    254  CE1 PHE A  16       4.296   5.800 -34.036  1.00 20.000          C  
ATOM    255  CE2 PHE A  16       4.124   5.280 -31.731  1.00 20.000          C  
ATOM    256  CZ  PHE A  16       3.952   6.162 -32.758  1.00 20.000          C  
ATOM    257  H   PHE A  16       7.652   3.907 -33.035  1.00 20.000          H  
ATOM    258  HA  PHE A  16       7.218   1.079 -33.846  1.00 20.000          H  
ATOM    259 1HB  PHE A  16       4.798   1.788 -34.111  1.00 20.000          H  
ATOM    260 2HB  PHE A  16       5.466   1.776 -32.515  1.00 20.000          H  
ATOM    261  HD1 PHE A  16       5.060   4.271 -35.299  1.00 20.000          H  
ATOM    262  HD2 PHE A  16       4.779   3.320 -31.143  1.00 20.000          H  
ATOM    263  HE1 PHE A  16       4.146   6.495 -34.857  1.00 20.000          H  
ATOM    264  HE2 PHE A  16       3.831   5.566 -30.729  1.00 20.000          H  
ATOM    265  HZ  PHE A  16       3.534   7.145 -32.566  1.00 20.000          H  
ATOM    266  N   PRO A  17       6.470   1.444 -36.398  1.00 20.000          N  
ATOM    267  CA  PRO A  17       6.253   1.641 -37.821  1.00 20.000          C  
ATOM    268  C   PRO A  17       5.216   2.731 -38.009  1.00 20.000          C  
ATOM    269  O   PRO A  17       4.297   2.836 -37.196  1.00 20.000          O  
ATOM    270  CB  PRO A  17       5.699   0.292 -38.295  1.00 20.000          C  
ATOM    271  CG  PRO A  17       6.146  -0.703 -37.261  1.00 20.000          C  
ATOM    272  CD  PRO A  17       6.138   0.064 -35.956  1.00 20.000          C  
ATOM    273  HA  PRO A  17       7.204   1.898 -38.312  1.00 20.000          H  
ATOM    274 1HB  PRO A  17       4.607   0.357 -38.394  1.00 20.000          H  
ATOM    275 2HB  PRO A  17       6.093   0.062 -39.296  1.00 20.000          H  
ATOM    276 1HG  PRO A  17       5.447  -1.553 -37.237  1.00 20.000          H  
ATOM    277 2HG  PRO A  17       7.125  -1.113 -37.522  1.00 20.000          H  
ATOM    278 1HD  PRO A  17       5.146   0.027 -35.524  1.00 20.000          H  
ATOM    279 2HD  PRO A  17       6.878  -0.381 -35.304  1.00 20.000          H  
ATOM    280  N   ARG A  18       5.301   3.479 -39.093  1.00 20.000          N  
ATOM    281  CA  ARG A  18       4.313   4.519 -39.323  1.00 20.000          C  
ATOM    282  C   ARG A  18       2.897   3.955 -39.336  1.00 20.000          C  
ATOM    283  O   ARG A  18       2.610   2.973 -40.021  1.00 20.000          O  
ATOM    284  CB  ARG A  18       4.582   5.214 -40.651  1.00 20.000          C  
ATOM    285  CG  ARG A  18       3.658   6.381 -40.984  1.00 20.000          C  
ATOM    286  CD  ARG A  18       4.056   7.042 -42.250  1.00 20.000          C  
ATOM    287  NE  ARG A  18       3.145   8.125 -42.605  1.00 20.000          N  
ATOM    288  CZ  ARG A  18       3.257   8.912 -43.699  1.00 20.000          C  
ATOM    289  NH1 ARG A  18       4.248   8.739 -44.552  1.00 20.000          N  
ATOM    290  NH2 ARG A  18       2.361   9.863 -43.913  1.00 20.000          N  
ATOM    291  H   ARG A  18       6.064   3.348 -39.744  1.00 20.000          H  
ATOM    292  HA  ARG A  18       4.392   5.251 -38.518  1.00 20.000          H  
ATOM    293 1HB  ARG A  18       5.602   5.592 -40.659  1.00 20.000          H  
ATOM    294 2HB  ARG A  18       4.495   4.490 -41.461  1.00 20.000          H  
ATOM    295 1HG  ARG A  18       2.637   6.022 -41.107  1.00 20.000          H  
ATOM    296 2HG  ARG A  18       3.693   7.119 -40.184  1.00 20.000          H  
ATOM    297 1HD  ARG A  18       5.058   7.456 -42.140  1.00 20.000          H  
ATOM    298 2HD  ARG A  18       4.047   6.305 -43.053  1.00 20.000          H  
ATOM    299  HE  ARG A  18       2.365   8.299 -41.984  1.00 20.000          H  
ATOM    300 1HH1 ARG A  18       4.935   8.016 -44.396  1.00 20.000          H  
ATOM    301 2HH1 ARG A  18       4.324   9.330 -45.368  1.00 20.000          H  
ATOM    302 1HH2 ARG A  18       1.599   9.996 -43.262  1.00 20.000          H  
ATOM    303 2HH2 ARG A  18       2.434  10.456 -44.727  1.00 20.000          H  
ATOM    304  N   GLY A  19       2.012   4.600 -38.577  1.00 20.000          N  
ATOM    305  CA  GLY A  19       0.604   4.223 -38.492  1.00 20.000          C  
ATOM    306  C   GLY A  19       0.295   3.204 -37.394  1.00 20.000          C  
ATOM    307  O   GLY A  19      -0.874   2.924 -37.120  1.00 20.000          O  
ATOM    308  H   GLY A  19       2.332   5.386 -38.029  1.00 20.000          H  
ATOM    309 1HA  GLY A  19       0.009   5.120 -38.322  1.00 20.000          H  
ATOM    310 2HA  GLY A  19       0.289   3.819 -39.453  1.00 20.000          H  
ATOM    311  N   GLN A  20       1.327   2.643 -36.773  1.00 20.000          N  
ATOM    312  CA  GLN A  20       1.137   1.643 -35.736  1.00 20.000          C  
ATOM    313  C   GLN A  20       1.474   2.215 -34.372  1.00 20.000          C  
ATOM    314  O   GLN A  20       2.210   3.180 -34.282  1.00 20.000          O  
ATOM    315  CB  GLN A  20       2.022   0.436 -36.027  1.00 20.000          C  
ATOM    316  CG  GLN A  20       1.790  -0.164 -37.398  1.00 20.000          C  
ATOM    317  CD  GLN A  20       0.393  -0.662 -37.564  1.00 20.000          C  
ATOM    318  OE1 GLN A  20      -0.112  -1.427 -36.731  1.00 20.000          O  
ATOM    319  NE2 GLN A  20      -0.254  -0.233 -38.635  1.00 20.000          N  
ATOM    320  H   GLN A  20       2.285   2.903 -37.027  1.00 20.000          H  
ATOM    321  HA  GLN A  20       0.093   1.333 -35.726  1.00 20.000          H  
ATOM    322 1HB  GLN A  20       3.057   0.756 -35.988  1.00 20.000          H  
ATOM    323 2HB  GLN A  20       1.880  -0.334 -35.274  1.00 20.000          H  
ATOM    324 1HG  GLN A  20       1.978   0.601 -38.157  1.00 20.000          H  
ATOM    325 2HG  GLN A  20       2.473  -1.000 -37.537  1.00 20.000          H  
ATOM    326 1HE2 GLN A  20      -1.196  -0.520 -38.803  1.00 20.000          H  
ATOM    327 2HE2 GLN A  20       0.198   0.390 -39.279  1.00 20.000          H  
ATOM    328  N   GLY A  21       0.945   1.623 -33.296  1.00 20.000          N  
ATOM    329  CA  GLY A  21       1.340   2.041 -31.939  1.00 20.000          C  
ATOM    330  C   GLY A  21       2.328   1.044 -31.321  1.00 20.000          C  
ATOM    331  O   GLY A  21       2.742   1.150 -30.160  1.00 20.000          O  
ATOM    332  H   GLY A  21       0.279   0.870 -33.413  1.00 20.000          H  
ATOM    333 1HA  GLY A  21       1.782   3.038 -31.968  1.00 20.000          H  
ATOM    334 2HA  GLY A  21       0.451   2.106 -31.313  1.00 20.000          H  
ATOM    335  N   VAL A  22       2.697   0.038 -32.107  1.00 20.000          N  
ATOM    336  CA  VAL A  22       3.536  -1.057 -31.640  1.00 20.000          C  
ATOM    337  C   VAL A  22       4.995  -0.888 -32.065  1.00 20.000          C  
ATOM    338  O   VAL A  22       5.259  -0.781 -33.256  1.00 20.000          O  
ATOM    339  CB  VAL A  22       2.987  -2.389 -32.189  1.00 20.000          C  
ATOM    340  CG1 VAL A  22       3.861  -3.537 -31.746  1.00 20.000          C  
ATOM    341  CG2 VAL A  22       1.564  -2.603 -31.688  1.00 20.000          C  
ATOM    342  H   VAL A  22       2.359   0.044 -33.058  1.00 20.000          H  
ATOM    343  HA  VAL A  22       3.447  -1.111 -30.574  1.00 20.000          H  
ATOM    344  HB  VAL A  22       2.994  -2.358 -33.279  1.00 20.000          H  
ATOM    345 1HG1 VAL A  22       3.475  -4.455 -32.135  1.00 20.000          H  
ATOM    346 2HG1 VAL A  22       4.880  -3.404 -32.111  1.00 20.000          H  
ATOM    347 3HG1 VAL A  22       3.872  -3.587 -30.658  1.00 20.000          H  
ATOM    348 1HG2 VAL A  22       1.179  -3.541 -32.086  1.00 20.000          H  
ATOM    349 2HG2 VAL A  22       1.571  -2.648 -30.606  1.00 20.000          H  
ATOM    350 3HG2 VAL A  22       0.927  -1.787 -32.015  1.00 20.000          H  
ATOM    351  N   PRO A  23       5.977  -0.907 -31.148  1.00 20.000          N  
ATOM    352  CA  PRO A  23       7.388  -0.733 -31.447  1.00 20.000          C  
ATOM    353  C   PRO A  23       7.859  -1.738 -32.505  1.00 20.000          C  
ATOM    354  O   PRO A  23       7.355  -2.869 -32.586  1.00 20.000          O  
ATOM    355  CB  PRO A  23       8.059  -0.954 -30.090  1.00 20.000          C  
ATOM    356  CG  PRO A  23       6.999  -0.588 -29.069  1.00 20.000          C  
ATOM    357  CD  PRO A  23       5.685  -1.033 -29.689  1.00 20.000          C  
ATOM    358  HA  PRO A  23       7.561   0.297 -31.778  1.00 20.000          H  
ATOM    359 1HB  PRO A  23       8.407  -1.971 -30.013  1.00 20.000          H  
ATOM    360 2HB  PRO A  23       8.952  -0.316 -30.020  1.00 20.000          H  
ATOM    361 1HG  PRO A  23       7.206  -1.095 -28.113  1.00 20.000          H  
ATOM    362 2HG  PRO A  23       7.024   0.495 -28.868  1.00 20.000          H  
ATOM    363 1HD  PRO A  23       5.443  -2.072 -29.417  1.00 20.000          H  
ATOM    364 2HD  PRO A  23       4.926  -0.306 -29.350  1.00 20.000          H  
ATOM    365  N   ILE A  24       8.822  -1.313 -33.311  1.00 20.000          N  
ATOM    366  CA  ILE A  24       9.329  -2.108 -34.417  1.00 20.000          C  
ATOM    367  C   ILE A  24       9.864  -3.466 -34.000  1.00 20.000          C  
ATOM    368  O   ILE A  24      10.705  -3.600 -33.112  1.00 20.000          O  
ATOM    369  CB  ILE A  24      10.416  -1.304 -35.184  1.00 20.000          C  
ATOM    370  CG1 ILE A  24       9.748  -0.081 -35.857  1.00 20.000          C  
ATOM    371  CG2 ILE A  24      11.144  -2.190 -36.210  1.00 20.000          C  
ATOM    372  CD1 ILE A  24      10.672   0.976 -36.375  1.00 20.000          C  
ATOM    373  H   ILE A  24       9.197  -0.372 -33.167  1.00 20.000          H  
ATOM    374  HA  ILE A  24       8.503  -2.280 -35.106  1.00 20.000          H  
ATOM    375  HB  ILE A  24      11.141  -0.915 -34.467  1.00 20.000          H  
ATOM    376 1HG1 ILE A  24       9.160  -0.429 -36.687  1.00 20.000          H  
ATOM    377 2HG1 ILE A  24       9.102   0.377 -35.156  1.00 20.000          H  
ATOM    378 1HG2 ILE A  24      11.904  -1.616 -36.725  1.00 20.000          H  
ATOM    379 2HG2 ILE A  24      11.627  -3.009 -35.701  1.00 20.000          H  
ATOM    380 3HG2 ILE A  24      10.433  -2.581 -36.938  1.00 20.000          H  
ATOM    381 1HD1 ILE A  24      10.077   1.778 -36.815  1.00 20.000          H  
ATOM    382 2HD1 ILE A  24      11.260   1.375 -35.546  1.00 20.000          H  
ATOM    383 3HD1 ILE A  24      11.335   0.572 -37.130  1.00 20.000          H  
ATOM    384  N   ASN A  25       9.325  -4.469 -34.694  1.00 20.000          N  
ATOM    385  CA  ASN A  25       9.582  -5.898 -34.570  1.00 20.000          C  
ATOM    386  C   ASN A  25       9.156  -6.578 -33.267  1.00 20.000          C  
ATOM    387  O   ASN A  25       9.485  -7.752 -33.074  1.00 20.000          O  
ATOM    388  CB  ASN A  25      11.049  -6.200 -34.834  1.00 20.000          C  
ATOM    389  CG  ASN A  25      11.467  -5.853 -36.228  1.00 20.000          C  
ATOM    390  OD1 ASN A  25      10.681  -5.961 -37.180  1.00 20.000          O  
ATOM    391  ND2 ASN A  25      12.701  -5.449 -36.378  1.00 20.000          N  
ATOM    392  H   ASN A  25       8.647  -4.199 -35.391  1.00 20.000          H  
ATOM    393  HA  ASN A  25       9.014  -6.388 -35.362  1.00 20.000          H  
ATOM    394 1HB  ASN A  25      11.679  -5.658 -34.131  1.00 20.000          H  
ATOM    395 2HB  ASN A  25      11.234  -7.260 -34.675  1.00 20.000          H  
ATOM    396 1HD2 ASN A  25      13.043  -5.209 -37.286  1.00 20.000          H  
ATOM    397 2HD2 ASN A  25      13.304  -5.382 -35.581  1.00 20.000          H  
ATOM    398  N   THR A  26       8.297  -5.964 -32.446  1.00 20.000          N  
ATOM    399  CA  THR A  26       7.899  -6.689 -31.231  1.00 20.000          C  
ATOM    400  C   THR A  26       6.892  -7.783 -31.545  1.00 20.000          C  
ATOM    401  O   THR A  26       6.627  -8.650 -30.715  1.00 20.000          O  
ATOM    402  CB  THR A  26       7.328  -5.775 -30.142  1.00 20.000          C  
ATOM    403  OG1 THR A  26       6.158  -5.141 -30.620  1.00 20.000          O  
ATOM    404  CG2 THR A  26       8.356  -4.736 -29.787  1.00 20.000          C  
ATOM    405  H   THR A  26       7.993  -4.991 -32.601  1.00 20.000          H  
ATOM    406  HA  THR A  26       8.786  -7.165 -30.815  1.00 20.000          H  
ATOM    407  HB  THR A  26       7.079  -6.361 -29.259  1.00 20.000          H  
ATOM    408  HG1 THR A  26       5.430  -5.779 -30.628  1.00 20.000          H  
ATOM    409 1HG2 THR A  26       7.953  -4.081 -29.018  1.00 20.000          H  
ATOM    410 2HG2 THR A  26       9.254  -5.228 -29.418  1.00 20.000          H  
ATOM    411 3HG2 THR A  26       8.602  -4.157 -30.671  1.00 20.000          H  
ATOM    412  N   ASN A  27       6.331  -7.742 -32.750  1.00 20.000          N  
ATOM    413  CA  ASN A  27       5.403  -8.763 -33.206  1.00 20.000          C  
ATOM    414  C   ASN A  27       6.107  -9.777 -34.120  1.00 20.000          C  
ATOM    415  O   ASN A  27       5.443 -10.598 -34.758  1.00 20.000          O  
ATOM    416  CB  ASN A  27       4.219  -8.160 -33.941  1.00 20.000          C  
ATOM    417  CG  ASN A  27       3.290  -7.353 -33.070  1.00 20.000          C  
ATOM    418  OD1 ASN A  27       3.151  -7.560 -31.857  1.00 20.000          O  
ATOM    419  ND2 ASN A  27       2.605  -6.434 -33.697  1.00 20.000          N  
ATOM    420  H   ASN A  27       6.586  -6.975 -33.352  1.00 20.000          H  
ATOM    421  HA  ASN A  27       5.033  -9.314 -32.340  1.00 20.000          H  
ATOM    422 1HB  ASN A  27       4.588  -7.517 -34.739  1.00 20.000          H  
ATOM    423 2HB  ASN A  27       3.643  -8.958 -34.410  1.00 20.000          H  
ATOM    424 1HD2 ASN A  27       1.949  -5.871 -33.194  1.00 20.000          H  
ATOM    425 2HD2 ASN A  27       2.726  -6.299 -34.682  1.00 20.000          H  
ATOM    426  N   SER A  28       7.439  -9.703 -34.232  1.00 20.000          N  
ATOM    427  CA  SER A  28       8.155 -10.623 -35.104  1.00 20.000          C  
ATOM    428  C   SER A  28       7.921 -12.046 -34.637  1.00 20.000          C  
ATOM    429  O   SER A  28       7.979 -12.325 -33.436  1.00 20.000          O  
ATOM    430  CB  SER A  28       9.632 -10.302 -35.121  1.00 20.000          C  
ATOM    431  OG  SER A  28      10.330 -11.222 -35.908  1.00 20.000          O  
ATOM    432  H   SER A  28       7.984  -9.025 -33.695  1.00 20.000          H  
ATOM    433  HA  SER A  28       7.763 -10.523 -36.117  1.00 20.000          H  
ATOM    434 1HB  SER A  28       9.781  -9.293 -35.508  1.00 20.000          H  
ATOM    435 2HB  SER A  28      10.017 -10.321 -34.102  1.00 20.000          H  
ATOM    436  HG  SER A  28      11.252 -10.952 -35.871  1.00 20.000          H  
ATOM    437  N   SER A  29       7.684 -12.959 -35.574  1.00 20.000          N  
ATOM    438  CA  SER A  29       7.428 -14.345 -35.214  1.00 20.000          C  
ATOM    439  C   SER A  29       8.554 -14.960 -34.385  1.00 20.000          C  
ATOM    440  O   SER A  29       9.719 -14.849 -34.793  1.00 20.000          O  
ATOM    441  CB  SER A  29       7.280 -15.216 -36.446  1.00 20.000          C  
ATOM    442  OG  SER A  29       7.170 -16.573 -36.062  1.00 20.000          O  
ATOM    443  H   SER A  29       7.658 -12.669 -36.542  1.00 20.000          H  
ATOM    444  HA  SER A  29       6.485 -14.350 -34.687  1.00 20.000          H  
ATOM    445 1HB  SER A  29       6.398 -14.917 -37.011  1.00 20.000          H  
ATOM    446 2HB  SER A  29       8.149 -15.088 -37.093  1.00 20.000          H  
ATOM    447  HG  SER A  29       7.236 -17.125 -36.889  1.00 20.000          H  
ATOM    448  N   PRO A  30       8.240 -15.738 -33.307  1.00 20.000          N  
ATOM    449  CA  PRO A  30       9.165 -16.454 -32.433  1.00 20.000          C  
ATOM    450  C   PRO A  30      10.201 -17.226 -33.226  1.00 20.000          C  
ATOM    451  O   PRO A  30      11.332 -17.394 -32.781  1.00 20.000          O  
ATOM    452  CB  PRO A  30       8.234 -17.389 -31.657  1.00 20.000          C  
ATOM    453  CG  PRO A  30       6.934 -16.639 -31.581  1.00 20.000          C  
ATOM    454  CD  PRO A  30       6.814 -15.912 -32.900  1.00 20.000          C  
ATOM    455  HA  PRO A  30       9.645 -15.746 -31.750  1.00 20.000          H  
ATOM    456 1HB  PRO A  30       8.141 -18.351 -32.189  1.00 20.000          H  
ATOM    457 2HB  PRO A  30       8.654 -17.614 -30.673  1.00 20.000          H  
ATOM    458 1HG  PRO A  30       6.103 -17.339 -31.404  1.00 20.000          H  
ATOM    459 2HG  PRO A  30       6.953 -15.946 -30.726  1.00 20.000          H  
ATOM    460 1HD  PRO A  30       6.251 -16.513 -33.635  1.00 20.000          H  
ATOM    461 2HD  PRO A  30       6.340 -14.940 -32.678  1.00 20.000          H  
ATOM    462  N   ASP A  31       9.813 -17.673 -34.419  1.00 20.000          N  
ATOM    463  CA  ASP A  31      10.657 -18.425 -35.330  1.00 20.000          C  
ATOM    464  C   ASP A  31      12.077 -17.859 -35.409  1.00 20.000          C  
ATOM    465  O   ASP A  31      13.052 -18.615 -35.435  1.00 20.000          O  
ATOM    466  CB  ASP A  31      10.051 -18.322 -36.726  1.00 20.000          C  
ATOM    467  CG  ASP A  31       8.733 -19.046 -36.871  1.00 20.000          C  
ATOM    468  OD1 ASP A  31       8.448 -19.935 -36.110  1.00 20.000          O  
ATOM    469  OD2 ASP A  31       7.956 -18.604 -37.691  1.00 20.000          O  
ATOM    470  H   ASP A  31       8.862 -17.487 -34.739  1.00 20.000          H  
ATOM    471  HA  ASP A  31      10.699 -19.462 -34.999  1.00 20.000          H  
ATOM    472 1HB  ASP A  31       9.903 -17.268 -36.975  1.00 20.000          H  
ATOM    473 2HB  ASP A  31      10.760 -18.722 -37.453  1.00 20.000          H  
ATOM    474  N   ASP A  32      12.178 -16.523 -35.517  1.00 20.000          N  
ATOM    475  CA  ASP A  32      13.455 -15.837 -35.688  1.00 20.000          C  
ATOM    476  C   ASP A  32      13.938 -15.081 -34.444  1.00 20.000          C  
ATOM    477  O   ASP A  32      14.821 -14.222 -34.550  1.00 20.000          O  
ATOM    478  CB  ASP A  32      13.365 -14.851 -36.861  1.00 20.000          C  
ATOM    479  CG  ASP A  32      13.164 -15.525 -38.236  1.00 20.000          C  
ATOM    480  OD1 ASP A  32      13.759 -16.546 -38.488  1.00 20.000          O  
ATOM    481  OD2 ASP A  32      12.416 -14.990 -39.025  1.00 20.000          O  
ATOM    482  H   ASP A  32      11.326 -15.951 -35.455  1.00 20.000          H  
ATOM    483  HA  ASP A  32      14.207 -16.587 -35.930  1.00 20.000          H  
ATOM    484 1HB  ASP A  32      12.529 -14.170 -36.684  1.00 20.000          H  
ATOM    485 2HB  ASP A  32      14.272 -14.250 -36.900  1.00 20.000          H  
ATOM    486  N   GLN A  33      13.344 -15.339 -33.284  1.00 20.000          N  
ATOM    487  CA  GLN A  33      13.746 -14.628 -32.075  1.00 20.000          C  
ATOM    488  C   GLN A  33      14.786 -15.398 -31.271  1.00 20.000          C  
ATOM    489  O   GLN A  33      14.741 -16.625 -31.176  1.00 20.000          O  
ATOM    490  CB  GLN A  33      12.544 -14.372 -31.166  1.00 20.000          C  
ATOM    491  CG  GLN A  33      11.443 -13.421 -31.677  1.00 20.000          C  
ATOM    492  CD  GLN A  33      10.314 -13.323 -30.624  1.00 20.000          C  
ATOM    493  OE1 GLN A  33      10.527 -13.774 -29.484  1.00 20.000          O  
ATOM    494  NE2 GLN A  33       9.149 -12.790 -30.965  1.00 20.000          N  
ATOM    495  H   GLN A  33      12.629 -16.071 -33.225  1.00 20.000          H  
ATOM    496  HA  GLN A  33      14.181 -13.673 -32.364  1.00 20.000          H  
ATOM    497 1HB  GLN A  33      12.067 -15.321 -31.014  1.00 20.000          H  
ATOM    498 2HB  GLN A  33      12.895 -14.014 -30.195  1.00 20.000          H  
ATOM    499 1HG  GLN A  33      11.863 -12.430 -31.834  1.00 20.000          H  
ATOM    500 2HG  GLN A  33      11.026 -13.809 -32.612  1.00 20.000          H  
ATOM    501 1HE2 GLN A  33       8.410 -12.727 -30.300  1.00 20.000          H  
ATOM    502 2HE2 GLN A  33       8.959 -12.445 -31.912  1.00 20.000          H  
ATOM    503  N   ILE A  34      15.694 -14.663 -30.640  1.00 20.000          N  
ATOM    504  CA  ILE A  34      16.680 -15.244 -29.738  1.00 20.000          C  
ATOM    505  C   ILE A  34      16.669 -14.467 -28.424  1.00 20.000          C  
ATOM    506  O   ILE A  34      16.203 -13.323 -28.400  1.00 20.000          O  
ATOM    507  CB  ILE A  34      18.089 -15.237 -30.374  1.00 20.000          C  
ATOM    508  CG1 ILE A  34      18.560 -13.767 -30.644  1.00 20.000          C  
ATOM    509  CG2 ILE A  34      18.056 -16.065 -31.675  1.00 20.000          C  
ATOM    510  CD1 ILE A  34      20.014 -13.630 -31.074  1.00 20.000          C  
ATOM    511  H   ILE A  34      15.687 -13.663 -30.778  1.00 20.000          H  
ATOM    512  HA  ILE A  34      16.403 -16.276 -29.528  1.00 20.000          H  
ATOM    513  HB  ILE A  34      18.797 -15.689 -29.682  1.00 20.000          H  
ATOM    514 1HG1 ILE A  34      17.934 -13.336 -31.422  1.00 20.000          H  
ATOM    515 2HG1 ILE A  34      18.440 -13.180 -29.736  1.00 20.000          H  
ATOM    516 1HG2 ILE A  34      19.037 -16.105 -32.129  1.00 20.000          H  
ATOM    517 2HG2 ILE A  34      17.730 -17.078 -31.443  1.00 20.000          H  
ATOM    518 3HG2 ILE A  34      17.358 -15.619 -32.381  1.00 20.000          H  
ATOM    519 1HD1 ILE A  34      20.243 -12.575 -31.227  1.00 20.000          H  
ATOM    520 2HD1 ILE A  34      20.661 -14.029 -30.292  1.00 20.000          H  
ATOM    521 3HD1 ILE A  34      20.192 -14.166 -31.998  1.00 20.000          H  
ATOM    522  N   GLY A  35      17.206 -15.068 -27.350  1.00 20.000          N  
ATOM    523  CA  GLY A  35      17.317 -14.368 -26.068  1.00 20.000          C  
ATOM    524  C   GLY A  35      15.961 -14.186 -25.390  1.00 20.000          C  
ATOM    525  O   GLY A  35      15.757 -13.226 -24.651  1.00 20.000          O  
ATOM    526  H   GLY A  35      17.566 -16.008 -27.442  1.00 20.000          H  
ATOM    527 1HA  GLY A  35      17.982 -14.926 -25.408  1.00 20.000          H  
ATOM    528 2HA  GLY A  35      17.777 -13.393 -26.228  1.00 20.000          H  
ATOM    529  N   TYR A  36      15.027 -15.104 -25.637  1.00 20.000          N  
ATOM    530  CA  TYR A  36      13.672 -14.983 -25.113  1.00 20.000          C  
ATOM    531  C   TYR A  36      13.554 -14.665 -23.644  1.00 20.000          C  
ATOM    532  O   TYR A  36      12.767 -13.798 -23.265  1.00 20.000          O  
ATOM    533  CB  TYR A  36      12.841 -16.216 -25.393  1.00 20.000          C  
ATOM    534  CG  TYR A  36      11.489 -16.072 -24.761  1.00 20.000          C  
ATOM    535  CD1 TYR A  36      10.618 -15.142 -25.282  1.00 20.000          C  
ATOM    536  CD2 TYR A  36      11.106 -16.863 -23.691  1.00 20.000          C  
ATOM    537  CE1 TYR A  36       9.378 -14.986 -24.752  1.00 20.000          C  
ATOM    538  CE2 TYR A  36       9.837 -16.712 -23.160  1.00 20.000          C  
ATOM    539  CZ  TYR A  36       8.981 -15.768 -23.702  1.00 20.000          C  
ATOM    540  OH  TYR A  36       7.718 -15.613 -23.231  1.00 20.000          O  
ATOM    541  H   TYR A  36      15.256 -15.892 -26.223  1.00 20.000          H  
ATOM    542  HA  TYR A  36      13.200 -14.162 -25.645  1.00 20.000          H  
ATOM    543 1HB  TYR A  36      12.717 -16.352 -26.466  1.00 20.000          H  
ATOM    544 2HB  TYR A  36      13.326 -17.104 -24.985  1.00 20.000          H  
ATOM    545  HD1 TYR A  36      10.921 -14.526 -26.125  1.00 20.000          H  
ATOM    546  HD2 TYR A  36      11.794 -17.599 -23.283  1.00 20.000          H  
ATOM    547  HE1 TYR A  36       8.696 -14.251 -25.174  1.00 20.000          H  
ATOM    548  HE2 TYR A  36       9.506 -17.334 -22.324  1.00 20.000          H  
ATOM    549  HH  TYR A  36       7.504 -16.342 -22.602  1.00 20.000          H  
ATOM    550  N   TYR A  37      14.329 -15.307 -22.793  1.00 20.000          N  
ATOM    551  CA  TYR A  37      14.136 -15.059 -21.372  1.00 20.000          C  
ATOM    552  C   TYR A  37      14.614 -13.671 -20.911  1.00 20.000          C  
ATOM    553  O   TYR A  37      14.561 -13.367 -19.722  1.00 20.000          O  
ATOM    554  CB  TYR A  37      14.758 -16.166 -20.523  1.00 20.000          C  
ATOM    555  CG  TYR A  37      14.084 -17.503 -20.654  1.00 20.000          C  
ATOM    556  CD1 TYR A  37      14.818 -18.592 -21.076  1.00 20.000          C  
ATOM    557  CD2 TYR A  37      12.732 -17.644 -20.385  1.00 20.000          C  
ATOM    558  CE1 TYR A  37      14.212 -19.819 -21.213  1.00 20.000          C  
ATOM    559  CE2 TYR A  37      12.134 -18.864 -20.534  1.00 20.000          C  
ATOM    560  CZ  TYR A  37      12.869 -19.951 -20.938  1.00 20.000          C  
ATOM    561  OH  TYR A  37      12.267 -21.177 -21.075  1.00 20.000          O  
ATOM    562  H   TYR A  37      14.987 -15.993 -23.132  1.00 20.000          H  
ATOM    563  HA  TYR A  37      13.064 -15.081 -21.186  1.00 20.000          H  
ATOM    564 1HB  TYR A  37      15.766 -16.303 -20.823  1.00 20.000          H  
ATOM    565 2HB  TYR A  37      14.757 -15.879 -19.470  1.00 20.000          H  
ATOM    566  HD1 TYR A  37      15.875 -18.480 -21.292  1.00 20.000          H  
ATOM    567  HD2 TYR A  37      12.141 -16.790 -20.061  1.00 20.000          H  
ATOM    568  HE1 TYR A  37      14.786 -20.679 -21.536  1.00 20.000          H  
ATOM    569  HE2 TYR A  37      11.075 -18.970 -20.333  1.00 20.000          H  
ATOM    570  HH  TYR A  37      12.920 -21.817 -21.375  1.00 20.000          H  
ATOM    571  N   ARG A  38      15.054 -12.805 -21.841  1.00 20.000          N  
ATOM    572  CA  ARG A  38      15.362 -11.427 -21.493  1.00 20.000          C  
ATOM    573  C   ARG A  38      14.101 -10.558 -21.635  1.00 20.000          C  
ATOM    574  O   ARG A  38      14.120  -9.373 -21.297  1.00 20.000          O  
ATOM    575  CB  ARG A  38      16.441 -10.840 -22.398  1.00 20.000          C  
ATOM    576  CG  ARG A  38      17.811 -11.432 -22.239  1.00 20.000          C  
ATOM    577  CD  ARG A  38      18.823 -10.795 -23.125  1.00 20.000          C  
ATOM    578  NE  ARG A  38      20.147 -11.427 -22.989  1.00 20.000          N  
ATOM    579  CZ  ARG A  38      21.074 -11.137 -22.037  1.00 20.000          C  
ATOM    580  NH1 ARG A  38      20.841 -10.221 -21.118  1.00 20.000          N  
ATOM    581  NH2 ARG A  38      22.225 -11.790 -22.029  1.00 20.000          N  
ATOM    582  H   ARG A  38      15.156 -13.091 -22.819  1.00 20.000          H  
ATOM    583  HA  ARG A  38      15.704 -11.393 -20.459  1.00 20.000          H  
ATOM    584 1HB  ARG A  38      16.143 -10.974 -23.437  1.00 20.000          H  
ATOM    585 2HB  ARG A  38      16.520  -9.770 -22.217  1.00 20.000          H  
ATOM    586 1HG  ARG A  38      18.125 -11.304 -21.211  1.00 20.000          H  
ATOM    587 2HG  ARG A  38      17.764 -12.488 -22.485  1.00 20.000          H  
ATOM    588 1HD  ARG A  38      18.501 -10.913 -24.161  1.00 20.000          H  
ATOM    589 2HD  ARG A  38      18.912  -9.736 -22.898  1.00 20.000          H  
ATOM    590  HE  ARG A  38      20.386 -12.140 -23.666  1.00 20.000          H  
ATOM    591 1HH1 ARG A  38      19.969  -9.717 -21.111  1.00 20.000          H  
ATOM    592 2HH1 ARG A  38      21.541 -10.021 -20.415  1.00 20.000          H  
ATOM    593 1HH2 ARG A  38      22.412 -12.495 -22.729  1.00 20.000          H  
ATOM    594 2HH2 ARG A  38      22.921 -11.585 -21.323  1.00 20.000          H  
ATOM    595  N   ARG A  39      13.002 -11.148 -22.137  1.00 20.000          N  
ATOM    596  CA  ARG A  39      11.753 -10.424 -22.376  1.00 20.000          C  
ATOM    597  C   ARG A  39      10.649 -10.694 -21.356  1.00 20.000          C  
ATOM    598  O   ARG A  39       9.567 -10.125 -21.467  1.00 20.000          O  
ATOM    599  CB  ARG A  39      11.173 -10.809 -23.731  1.00 20.000          C  
ATOM    600  CG  ARG A  39      11.951 -10.388 -24.957  1.00 20.000          C  
ATOM    601  CD  ARG A  39      11.363 -11.035 -26.169  1.00 20.000          C  
ATOM    602  NE  ARG A  39      11.960 -10.579 -27.423  1.00 20.000          N  
ATOM    603  CZ  ARG A  39      13.137 -11.003 -27.943  1.00 20.000          C  
ATOM    604  NH1 ARG A  39      13.871 -11.885 -27.300  1.00 20.000          N  
ATOM    605  NH2 ARG A  39      13.537 -10.514 -29.106  1.00 20.000          N  
ATOM    606  H   ARG A  39      13.046 -12.134 -22.404  1.00 20.000          H  
ATOM    607  HA  ARG A  39      11.971  -9.356 -22.372  1.00 20.000          H  
ATOM    608 1HB  ARG A  39      11.059 -11.895 -23.774  1.00 20.000          H  
ATOM    609 2HB  ARG A  39      10.181 -10.379 -23.827  1.00 20.000          H  
ATOM    610 1HG  ARG A  39      11.906  -9.307 -25.073  1.00 20.000          H  
ATOM    611 2HG  ARG A  39      12.990 -10.703 -24.845  1.00 20.000          H  
ATOM    612 1HD  ARG A  39      11.486 -12.115 -26.101  1.00 20.000          H  
ATOM    613 2HD  ARG A  39      10.298 -10.805 -26.202  1.00 20.000          H  
ATOM    614  HE  ARG A  39      11.434  -9.901 -27.959  1.00 20.000          H  
ATOM    615 1HH1 ARG A  39      13.552 -12.233 -26.412  1.00 20.000          H  
ATOM    616 2HH1 ARG A  39      14.768 -12.222 -27.694  1.00 20.000          H  
ATOM    617 1HH2 ARG A  39      12.963  -9.837 -29.590  1.00 20.000          H  
ATOM    618 2HH2 ARG A  39      14.409 -10.810 -29.517  1.00 20.000          H  
ATOM    619  N   ALA A  40      10.895 -11.563 -20.382  1.00 20.000          N  
ATOM    620  CA  ALA A  40       9.858 -11.920 -19.410  1.00 20.000          C  
ATOM    621  C   ALA A  40      10.477 -12.473 -18.145  1.00 20.000          C  
ATOM    622  O   ALA A  40      11.582 -13.005 -18.180  1.00 20.000          O  
ATOM    623  CB  ALA A  40       8.914 -12.948 -20.007  1.00 20.000          C  
ATOM    624  H   ALA A  40      11.814 -11.982 -20.321  1.00 20.000          H  
ATOM    625  HA  ALA A  40       9.294 -11.022 -19.152  1.00 20.000          H  
ATOM    626 1HB  ALA A  40       8.135 -13.189 -19.282  1.00 20.000          H  
ATOM    627 2HB  ALA A  40       8.471 -12.532 -20.886  1.00 20.000          H  
ATOM    628 3HB  ALA A  40       9.469 -13.846 -20.266  1.00 20.000          H  
ATOM    629  N   THR A  41       9.756 -12.374 -17.034  1.00 20.000          N  
ATOM    630  CA  THR A  41      10.240 -12.966 -15.778  1.00 20.000          C  
ATOM    631  C   THR A  41       9.137 -13.716 -15.051  1.00 20.000          C  
ATOM    632  O   THR A  41       7.961 -13.436 -15.266  1.00 20.000          O  
ATOM    633  CB  THR A  41      10.786 -11.893 -14.818  1.00 20.000          C  
ATOM    634  OG1 THR A  41       9.713 -11.020 -14.432  1.00 20.000          O  
ATOM    635  CG2 THR A  41      11.900 -11.093 -15.470  1.00 20.000          C  
ATOM    636  H   THR A  41       8.835 -11.920 -17.079  1.00 20.000          H  
ATOM    637  HA  THR A  41      11.038 -13.677 -16.000  1.00 20.000          H  
ATOM    638  HB  THR A  41      11.171 -12.381 -13.930  1.00 20.000          H  
ATOM    639  HG1 THR A  41       9.068 -11.539 -13.939  1.00 20.000          H  
ATOM    640 1HG2 THR A  41      12.272 -10.356 -14.764  1.00 20.000          H  
ATOM    641 2HG2 THR A  41      12.707 -11.773 -15.750  1.00 20.000          H  
ATOM    642 3HG2 THR A  41      11.529 -10.587 -16.353  1.00 20.000          H  
ATOM    643  N   ARG A  42       9.506 -14.600 -14.130  1.00 20.000          N  
ATOM    644  CA  ARG A  42       8.502 -15.270 -13.295  1.00 20.000          C  
ATOM    645  C   ARG A  42       8.843 -15.107 -11.842  1.00 20.000          C  
ATOM    646  O   ARG A  42       9.852 -15.655 -11.383  1.00 20.000          O  
ATOM    647  CB  ARG A  42       8.407 -16.757 -13.578  1.00 20.000          C  
ATOM    648  CG  ARG A  42       7.312 -17.484 -12.763  1.00 20.000          C  
ATOM    649  CD  ARG A  42       7.276 -18.891 -13.077  1.00 20.000          C  
ATOM    650  NE  ARG A  42       8.486 -19.518 -12.605  1.00 20.000          N  
ATOM    651  CZ  ARG A  42       8.870 -20.776 -12.843  1.00 20.000          C  
ATOM    652  NH1 ARG A  42       8.115 -21.596 -13.549  1.00 20.000          N  
ATOM    653  NH2 ARG A  42      10.032 -21.173 -12.373  1.00 20.000          N  
ATOM    654  H   ARG A  42      10.518 -14.787 -14.005  1.00 20.000          H  
ATOM    655  HA  ARG A  42       7.533 -14.811 -13.468  1.00 20.000          H  
ATOM    656 1HB  ARG A  42       8.179 -16.905 -14.633  1.00 20.000          H  
ATOM    657 2HB  ARG A  42       9.368 -17.225 -13.378  1.00 20.000          H  
ATOM    658 1HG  ARG A  42       7.518 -17.393 -11.693  1.00 20.000          H  
ATOM    659 2HG  ARG A  42       6.340 -17.067 -12.970  1.00 20.000          H  
ATOM    660 1HD  ARG A  42       6.423 -19.355 -12.597  1.00 20.000          H  
ATOM    661 2HD  ARG A  42       7.211 -19.017 -14.159  1.00 20.000          H  
ATOM    662  HE  ARG A  42       9.120 -18.936 -12.069  1.00 20.000          H  
ATOM    663 1HH1 ARG A  42       7.230 -21.285 -13.913  1.00 20.000          H  
ATOM    664 2HH1 ARG A  42       8.422 -22.545 -13.731  1.00 20.000          H  
ATOM    665 1HH2 ARG A  42      10.620 -20.535 -11.859  1.00 20.000          H  
ATOM    666 2HH2 ARG A  42      10.380 -22.110 -12.584  1.00 20.000          H  
ATOM    667  N   ARG A  43       7.991 -14.390 -11.114  1.00 20.000          N  
ATOM    668  CA  ARG A  43       8.313 -14.167  -9.725  1.00 20.000          C  
ATOM    669  C   ARG A  43       7.601 -15.104  -8.806  1.00 20.000          C  
ATOM    670  O   ARG A  43       6.395 -15.346  -8.937  1.00 20.000          O  
ATOM    671  CB  ARG A  43       8.110 -12.729  -9.283  1.00 20.000          C  
ATOM    672  CG  ARG A  43       9.083 -11.754  -9.942  1.00 20.000          C  
ATOM    673  CD  ARG A  43       9.264 -10.485  -9.174  1.00 20.000          C  
ATOM    674  NE  ARG A  43       9.884 -10.753  -7.856  1.00 20.000          N  
ATOM    675  CZ  ARG A  43      10.326  -9.829  -6.964  1.00 20.000          C  
ATOM    676  NH1 ARG A  43      10.234  -8.536  -7.206  1.00 20.000          N  
ATOM    677  NH2 ARG A  43      10.861 -10.236  -5.821  1.00 20.000          N  
ATOM    678  H   ARG A  43       7.129 -14.043 -11.546  1.00 20.000          H  
ATOM    679  HA  ARG A  43       9.354 -14.365  -9.604  1.00 20.000          H  
ATOM    680 1HB  ARG A  43       7.104 -12.425  -9.542  1.00 20.000          H  
ATOM    681 2HB  ARG A  43       8.210 -12.659  -8.199  1.00 20.000          H  
ATOM    682 1HG  ARG A  43      10.047 -12.224 -10.061  1.00 20.000          H  
ATOM    683 2HG  ARG A  43       8.696 -11.495 -10.928  1.00 20.000          H  
ATOM    684 1HD  ARG A  43       9.922  -9.827  -9.737  1.00 20.000          H  
ATOM    685 2HD  ARG A  43       8.327 -10.009  -9.018  1.00 20.000          H  
ATOM    686  HE  ARG A  43       9.984 -11.728  -7.586  1.00 20.000          H  
ATOM    687 1HH1 ARG A  43       9.809  -8.195  -8.049  1.00 20.000          H  
ATOM    688 2HH1 ARG A  43      10.577  -7.867  -6.513  1.00 20.000          H  
ATOM    689 1HH2 ARG A  43      10.925 -11.222  -5.605  1.00 20.000          H  
ATOM    690 2HH2 ARG A  43      11.199  -9.553  -5.141  1.00 20.000          H  
ATOM    691  N   ILE A  44       8.362 -15.624  -7.851  1.00 20.000          N  
ATOM    692  CA  ILE A  44       7.806 -16.533  -6.873  1.00 20.000          C  
ATOM    693  C   ILE A  44       7.797 -15.866  -5.509  1.00 20.000          C  
ATOM    694  O   ILE A  44       8.829 -15.405  -5.016  1.00 20.000          O  
ATOM    695  CB  ILE A  44       8.594 -17.862  -6.822  1.00 20.000          C  
ATOM    696  CG1 ILE A  44       8.569 -18.539  -8.241  1.00 20.000          C  
ATOM    697  CG2 ILE A  44       7.927 -18.798  -5.757  1.00 20.000          C  
ATOM    698  CD1 ILE A  44       9.506 -19.707  -8.413  1.00 20.000          C  
ATOM    699  H   ILE A  44       9.362 -15.366  -7.823  1.00 20.000          H  
ATOM    700  HA  ILE A  44       6.776 -16.756  -7.139  1.00 20.000          H  
ATOM    701  HB  ILE A  44       9.633 -17.670  -6.556  1.00 20.000          H  
ATOM    702 1HG1 ILE A  44       7.581 -18.892  -8.434  1.00 20.000          H  
ATOM    703 2HG1 ILE A  44       8.825 -17.793  -8.994  1.00 20.000          H  
ATOM    704 1HG2 ILE A  44       8.456 -19.742  -5.699  1.00 20.000          H  
ATOM    705 2HG2 ILE A  44       7.954 -18.328  -4.776  1.00 20.000          H  
ATOM    706 3HG2 ILE A  44       6.886 -18.983  -6.039  1.00 20.000          H  
ATOM    707 1HD1 ILE A  44       9.403 -20.097  -9.424  1.00 20.000          H  
ATOM    708 2HD1 ILE A  44      10.533 -19.374  -8.254  1.00 20.000          H  
ATOM    709 3HD1 ILE A  44       9.267 -20.481  -7.706  1.00 20.000          H  
ATOM    710  N   ARG A  45       6.617 -15.810  -4.918  1.00 20.000          N  
ATOM    711  CA  ARG A  45       6.397 -15.222  -3.621  1.00 20.000          C  
ATOM    712  C   ARG A  45       6.450 -16.326  -2.576  1.00 20.000          C  
ATOM    713  O   ARG A  45       5.476 -17.067  -2.378  1.00 20.000          O  
ATOM    714  CB  ARG A  45       5.047 -14.535  -3.606  1.00 20.000          C  
ATOM    715  CG  ARG A  45       4.913 -13.339  -4.565  1.00 20.000          C  
ATOM    716  CD  ARG A  45       3.510 -12.839  -4.591  1.00 20.000          C  
ATOM    717  NE  ARG A  45       3.098 -12.412  -3.271  1.00 20.000          N  
ATOM    718  CZ  ARG A  45       3.298 -11.211  -2.702  1.00 20.000          C  
ATOM    719  NH1 ARG A  45       3.893 -10.211  -3.332  1.00 20.000          N  
ATOM    720  NH2 ARG A  45       2.871 -11.074  -1.459  1.00 20.000          N  
ATOM    721  H   ARG A  45       5.820 -16.223  -5.400  1.00 20.000          H  
ATOM    722  HA  ARG A  45       7.182 -14.491  -3.423  1.00 20.000          H  
ATOM    723 1HB  ARG A  45       4.273 -15.256  -3.870  1.00 20.000          H  
ATOM    724 2HB  ARG A  45       4.833 -14.184  -2.597  1.00 20.000          H  
ATOM    725 1HG  ARG A  45       5.563 -12.529  -4.236  1.00 20.000          H  
ATOM    726 2HG  ARG A  45       5.195 -13.641  -5.577  1.00 20.000          H  
ATOM    727 1HD  ARG A  45       3.420 -11.997  -5.280  1.00 20.000          H  
ATOM    728 2HD  ARG A  45       2.843 -13.642  -4.913  1.00 20.000          H  
ATOM    729  HE  ARG A  45       2.632 -13.112  -2.669  1.00 20.000          H  
ATOM    730 1HH1 ARG A  45       4.208 -10.306  -4.315  1.00 20.000          H  
ATOM    731 2HH1 ARG A  45       4.030  -9.345  -2.849  1.00 20.000          H  
ATOM    732 1HH2 ARG A  45       2.418 -11.901  -1.013  1.00 20.000          H  
ATOM    733 2HH2 ARG A  45       2.984 -10.212  -0.958  1.00 20.000          H  
ATOM    734  N   GLY A  46       7.602 -16.459  -1.913  1.00 20.000          N  
ATOM    735  CA  GLY A  46       7.827 -17.547  -0.962  1.00 20.000          C  
ATOM    736  C   GLY A  46       6.855 -17.538   0.214  1.00 20.000          C  
ATOM    737  O   GLY A  46       6.456 -18.594   0.702  1.00 20.000          O  
ATOM    738  H   GLY A  46       8.359 -15.811  -2.105  1.00 20.000          H  
ATOM    739 1HA  GLY A  46       7.750 -18.500  -1.488  1.00 20.000          H  
ATOM    740 2HA  GLY A  46       8.849 -17.483  -0.588  1.00 20.000          H  
ATOM    741  N   GLY A  47       6.466 -16.338   0.662  1.00 20.000          N  
ATOM    742  CA  GLY A  47       5.547 -16.183   1.790  1.00 20.000          C  
ATOM    743  C   GLY A  47       4.171 -16.778   1.518  1.00 20.000          C  
ATOM    744  O   GLY A  47       3.527 -17.323   2.417  1.00 20.000          O  
ATOM    745  H   GLY A  47       6.838 -15.511   0.218  1.00 20.000          H  
ATOM    746 1HA  GLY A  47       5.979 -16.651   2.674  1.00 20.000          H  
ATOM    747 2HA  GLY A  47       5.439 -15.123   2.016  1.00 20.000          H  
ATOM    748  N   ASP A  48       3.722 -16.656   0.270  1.00 20.000          N  
ATOM    749  CA  ASP A  48       2.418 -17.144  -0.144  1.00 20.000          C  
ATOM    750  C   ASP A  48       2.486 -18.529  -0.791  1.00 20.000          C  
ATOM    751  O   ASP A  48       1.518 -19.292  -0.742  1.00 20.000          O  
ATOM    752  CB  ASP A  48       1.785 -16.164  -1.129  1.00 20.000          C  
ATOM    753  CG  ASP A  48       1.546 -14.783  -0.537  1.00 20.000          C  
ATOM    754  OD1 ASP A  48       0.886 -14.672   0.464  1.00 20.000          O  
ATOM    755  OD2 ASP A  48       2.024 -13.828  -1.122  1.00 20.000          O  
ATOM    756  H   ASP A  48       4.305 -16.188  -0.410  1.00 20.000          H  
ATOM    757  HA  ASP A  48       1.782 -17.212   0.738  1.00 20.000          H  
ATOM    758 1HB  ASP A  48       2.429 -16.068  -2.004  1.00 20.000          H  
ATOM    759 2HB  ASP A  48       0.835 -16.562  -1.462  1.00 20.000          H  
ATOM    760  N   GLY A  49       3.620 -18.848  -1.434  1.00 20.000          N  
ATOM    761  CA  GLY A  49       3.758 -20.088  -2.190  1.00 20.000          C  
ATOM    762  C   GLY A  49       3.054 -19.937  -3.536  1.00 20.000          C  
ATOM    763  O   GLY A  49       2.520 -20.898  -4.101  1.00 20.000          O  
ATOM    764  H   GLY A  49       4.397 -18.193  -1.445  1.00 20.000          H  
ATOM    765 1HA  GLY A  49       4.817 -20.300  -2.342  1.00 20.000          H  
ATOM    766 2HA  GLY A  49       3.328 -20.914  -1.628  1.00 20.000          H  
ATOM    767  N   LYS A  50       3.051 -18.705  -4.037  1.00 20.000          N  
ATOM    768  CA  LYS A  50       2.364 -18.337  -5.273  1.00 20.000          C  
ATOM    769  C   LYS A  50       3.302 -17.696  -6.278  1.00 20.000          C  
ATOM    770  O   LYS A  50       4.306 -17.092  -5.904  1.00 20.000          O  
ATOM    771  CB  LYS A  50       1.216 -17.384  -4.935  1.00 20.000          C  
ATOM    772  CG  LYS A  50       0.174 -17.970  -3.965  1.00 20.000          C  
ATOM    773  CD  LYS A  50      -0.672 -19.070  -4.611  1.00 20.000          C  
ATOM    774  CE  LYS A  50      -1.722 -19.611  -3.651  1.00 20.000          C  
ATOM    775  NZ  LYS A  50      -2.569 -20.664  -4.297  1.00 20.000          N  
ATOM    776  H   LYS A  50       3.613 -18.013  -3.536  1.00 20.000          H  
ATOM    777  HA  LYS A  50       1.967 -19.238  -5.738  1.00 20.000          H  
ATOM    778 1HB  LYS A  50       1.620 -16.475  -4.485  1.00 20.000          H  
ATOM    779 2HB  LYS A  50       0.699 -17.093  -5.850  1.00 20.000          H  
ATOM    780 1HG  LYS A  50       0.681 -18.405  -3.117  1.00 20.000          H  
ATOM    781 2HG  LYS A  50      -0.456 -17.181  -3.593  1.00 20.000          H  
ATOM    782 1HD  LYS A  50      -1.172 -18.683  -5.505  1.00 20.000          H  
ATOM    783 2HD  LYS A  50      -0.037 -19.903  -4.901  1.00 20.000          H  
ATOM    784 1HE  LYS A  50      -1.216 -20.041  -2.787  1.00 20.000          H  
ATOM    785 2HE  LYS A  50      -2.363 -18.802  -3.315  1.00 20.000          H  
ATOM    786 1HZ  LYS A  50      -3.251 -21.006  -3.637  1.00 20.000          H  
ATOM    787 2HZ  LYS A  50      -3.053 -20.253  -5.102  1.00 20.000          H  
ATOM    788 3HZ  LYS A  50      -1.985 -21.429  -4.605  1.00 20.000          H  
ATOM    789  N   MET A  51       2.983 -17.818  -7.560  1.00 20.000          N  
ATOM    790  CA  MET A  51       3.838 -17.214  -8.571  1.00 20.000          C  
ATOM    791  C   MET A  51       3.070 -16.653  -9.753  1.00 20.000          C  
ATOM    792  O   MET A  51       1.976 -17.123 -10.076  1.00 20.000          O  
ATOM    793  CB  MET A  51       4.845 -18.257  -9.040  1.00 20.000          C  
ATOM    794  CG  MET A  51       4.244 -19.475  -9.713  1.00 20.000          C  
ATOM    795  SD  MET A  51       5.482 -20.710 -10.138  1.00 20.000          S  
ATOM    796  CE  MET A  51       4.462 -21.892 -11.018  1.00 20.000          C  
ATOM    797  H   MET A  51       2.148 -18.318  -7.834  1.00 20.000          H  
ATOM    798  HA  MET A  51       4.370 -16.383  -8.115  1.00 20.000          H  
ATOM    799 1HB  MET A  51       5.560 -17.794  -9.724  1.00 20.000          H  
ATOM    800 2HB  MET A  51       5.391 -18.608  -8.177  1.00 20.000          H  
ATOM    801 1HG  MET A  51       3.515 -19.934  -9.046  1.00 20.000          H  
ATOM    802 2HG  MET A  51       3.730 -19.173 -10.626  1.00 20.000          H  
ATOM    803 1HE  MET A  51       5.079 -22.726 -11.354  1.00 20.000          H  
ATOM    804 2HE  MET A  51       3.677 -22.261 -10.360  1.00 20.000          H  
ATOM    805 3HE  MET A  51       4.007 -21.407 -11.881  1.00 20.000          H  
ATOM    806  N   LYS A  52       3.678 -15.670 -10.424  1.00 20.000          N  
ATOM    807  CA  LYS A  52       3.094 -15.120 -11.646  1.00 20.000          C  
ATOM    808  C   LYS A  52       4.130 -15.048 -12.753  1.00 20.000          C  
ATOM    809  O   LYS A  52       5.227 -14.491 -12.600  1.00 20.000          O  
ATOM    810  CB  LYS A  52       2.474 -13.740 -11.415  1.00 20.000          C  
ATOM    811  CG  LYS A  52       1.278 -13.746 -10.465  1.00 20.000          C  
ATOM    812  CD  LYS A  52       0.574 -12.394 -10.439  1.00 20.000          C  
ATOM    813  CE  LYS A  52      -0.446 -12.291  -9.297  1.00 20.000          C  
ATOM    814  NZ  LYS A  52      -1.613 -13.254  -9.401  1.00 20.000          N  
ATOM    815  H   LYS A  52       4.580 -15.338 -10.068  1.00 20.000          H  
ATOM    816  HA  LYS A  52       2.307 -15.790 -11.986  1.00 20.000          H  
ATOM    817 1HB  LYS A  52       3.228 -13.061 -11.004  1.00 20.000          H  
ATOM    818 2HB  LYS A  52       2.148 -13.322 -12.371  1.00 20.000          H  
ATOM    819 1HG  LYS A  52       0.579 -14.519 -10.782  1.00 20.000          H  
ATOM    820 2HG  LYS A  52       1.625 -13.984  -9.461  1.00 20.000          H  
ATOM    821 1HD  LYS A  52       1.309 -11.608 -10.305  1.00 20.000          H  
ATOM    822 2HD  LYS A  52       0.062 -12.227 -11.388  1.00 20.000          H  
ATOM    823 1HE  LYS A  52       0.076 -12.475  -8.363  1.00 20.000          H  
ATOM    824 2HE  LYS A  52      -0.833 -11.274  -9.284  1.00 20.000          H  
ATOM    825 1HZ  LYS A  52      -2.222 -13.070  -8.573  1.00 20.000          H  
ATOM    826 2HZ  LYS A  52      -2.145 -13.099 -10.249  1.00 20.000          H  
ATOM    827 3HZ  LYS A  52      -1.296 -14.210  -9.382  1.00 20.000          H  
ATOM    828  N   ASP A  53       3.770 -15.623 -13.898  1.00 20.000          N  
ATOM    829  CA  ASP A  53       4.686 -15.679 -15.025  1.00 20.000          C  
ATOM    830  C   ASP A  53       4.425 -14.405 -15.842  1.00 20.000          C  
ATOM    831  O   ASP A  53       3.421 -14.270 -16.549  1.00 20.000          O  
ATOM    832  CB  ASP A  53       4.448 -16.976 -15.816  1.00 20.000          C  
ATOM    833  CG  ASP A  53       5.564 -17.320 -16.790  1.00 20.000          C  
ATOM    834  OD1 ASP A  53       6.536 -16.623 -16.822  1.00 20.000          O  
ATOM    835  OD2 ASP A  53       5.448 -18.305 -17.509  1.00 20.000          O  
ATOM    836  H   ASP A  53       2.857 -16.049 -13.979  1.00 20.000          H  
ATOM    837  HA  ASP A  53       5.713 -15.653 -14.680  1.00 20.000          H  
ATOM    838 1HB  ASP A  53       4.322 -17.804 -15.121  1.00 20.000          H  
ATOM    839 2HB  ASP A  53       3.514 -16.875 -16.380  1.00 20.000          H  
ATOM    840  N   LEU A  54       5.272 -13.408 -15.643  1.00 20.000          N  
ATOM    841  CA  LEU A  54       5.052 -12.086 -16.191  1.00 20.000          C  
ATOM    842  C   LEU A  54       5.512 -11.971 -17.628  1.00 20.000          C  
ATOM    843  O   LEU A  54       6.597 -11.449 -17.923  1.00 20.000          O  
ATOM    844  CB  LEU A  54       5.738 -11.027 -15.318  1.00 20.000          C  
ATOM    845  CG  LEU A  54       5.286 -10.958 -13.816  1.00 20.000          C  
ATOM    846  CD1 LEU A  54       6.129  -9.913 -13.104  1.00 20.000          C  
ATOM    847  CD2 LEU A  54       3.787 -10.630 -13.707  1.00 20.000          C  
ATOM    848  H   LEU A  54       6.127 -13.574 -15.116  1.00 20.000          H  
ATOM    849  HA  LEU A  54       3.987 -11.892 -16.194  1.00 20.000          H  
ATOM    850 1HB  LEU A  54       6.808 -11.207 -15.334  1.00 20.000          H  
ATOM    851 2HB  LEU A  54       5.554 -10.049 -15.765  1.00 20.000          H  
ATOM    852  HG  LEU A  54       5.472 -11.920 -13.334  1.00 20.000          H  
ATOM    853 1HD1 LEU A  54       5.836  -9.874 -12.066  1.00 20.000          H  
ATOM    854 2HD1 LEU A  54       7.181 -10.188 -13.179  1.00 20.000          H  
ATOM    855 3HD1 LEU A  54       5.978  -8.942 -13.559  1.00 20.000          H  
ATOM    856 1HD2 LEU A  54       3.502 -10.583 -12.660  1.00 20.000          H  
ATOM    857 2HD2 LEU A  54       3.583  -9.684 -14.178  1.00 20.000          H  
ATOM    858 3HD2 LEU A  54       3.205 -11.404 -14.186  1.00 20.000          H  
ATOM    859  N   SER A  55       4.630 -12.443 -18.505  1.00 20.000          N  
ATOM    860  CA  SER A  55       4.805 -12.530 -19.943  1.00 20.000          C  
ATOM    861  C   SER A  55       5.137 -11.125 -20.477  1.00 20.000          C  
ATOM    862  O   SER A  55       4.724 -10.134 -19.852  1.00 20.000          O  
ATOM    863  CB  SER A  55       3.505 -13.048 -20.527  1.00 20.000          C  
ATOM    864  OG  SER A  55       3.195 -14.299 -20.039  1.00 20.000          O  
ATOM    865  H   SER A  55       3.806 -12.889 -18.085  1.00 20.000          H  
ATOM    866  HA  SER A  55       5.614 -13.224 -20.137  1.00 20.000          H  
ATOM    867 1HB  SER A  55       2.720 -12.385 -20.256  1.00 20.000          H  
ATOM    868 2HB  SER A  55       3.556 -13.090 -21.605  1.00 20.000          H  
ATOM    869  HG  SER A  55       2.393 -14.571 -20.499  1.00 20.000          H  
ATOM    870  N   PRO A  56       5.859 -10.986 -21.623  1.00 20.000          N  
ATOM    871  CA  PRO A  56       6.366  -9.715 -22.133  1.00 20.000          C  
ATOM    872  C   PRO A  56       5.276  -8.665 -22.238  1.00 20.000          C  
ATOM    873  O   PRO A  56       4.310  -8.837 -22.962  1.00 20.000          O  
ATOM    874  CB  PRO A  56       6.839 -10.104 -23.546  1.00 20.000          C  
ATOM    875  CG  PRO A  56       7.194 -11.571 -23.445  1.00 20.000          C  
ATOM    876  CD  PRO A  56       6.129 -12.147 -22.531  1.00 20.000          C  
ATOM    877  HA  PRO A  56       7.196  -9.368 -21.504  1.00 20.000          H  
ATOM    878 1HB  PRO A  56       6.053  -9.897 -24.284  1.00 20.000          H  
ATOM    879 2HB  PRO A  56       7.706  -9.484 -23.817  1.00 20.000          H  
ATOM    880 1HG  PRO A  56       7.189 -12.033 -24.443  1.00 20.000          H  
ATOM    881 2HG  PRO A  56       8.207 -11.693 -23.051  1.00 20.000          H  
ATOM    882 1HD  PRO A  56       5.234 -12.397 -23.113  1.00 20.000          H  
ATOM    883 2HD  PRO A  56       6.547 -13.017 -22.028  1.00 20.000          H  
ATOM    884  N   ARG A  57       5.504  -7.529 -21.604  1.00 20.000          N  
ATOM    885  CA  ARG A  57       4.543  -6.424 -21.536  1.00 20.000          C  
ATOM    886  C   ARG A  57       3.069  -6.857 -21.369  1.00 20.000          C  
ATOM    887  O   ARG A  57       2.176  -6.187 -21.893  1.00 20.000          O  
ATOM    888  CB  ARG A  57       4.644  -5.552 -22.784  1.00 20.000          C  
ATOM    889  CG  ARG A  57       5.994  -4.877 -23.002  1.00 20.000          C  
ATOM    890  CD  ARG A  57       5.978  -3.959 -24.189  1.00 20.000          C  
ATOM    891  NE  ARG A  57       7.320  -3.432 -24.486  1.00 20.000          N  
ATOM    892  CZ  ARG A  57       7.909  -2.327 -23.950  1.00 20.000          C  
ATOM    893  NH1 ARG A  57       7.287  -1.532 -23.095  1.00 20.000          N  
ATOM    894  NH2 ARG A  57       9.152  -2.037 -24.304  1.00 20.000          N  
ATOM    895  H   ARG A  57       6.359  -7.453 -21.070  1.00 20.000          H  
ATOM    896  HA  ARG A  57       4.805  -5.813 -20.673  1.00 20.000          H  
ATOM    897 1HB  ARG A  57       4.421  -6.152 -23.667  1.00 20.000          H  
ATOM    898 2HB  ARG A  57       3.897  -4.758 -22.733  1.00 20.000          H  
ATOM    899 1HG  ARG A  57       6.255  -4.295 -22.119  1.00 20.000          H  
ATOM    900 2HG  ARG A  57       6.753  -5.639 -23.173  1.00 20.000          H  
ATOM    901 1HD  ARG A  57       5.626  -4.508 -25.063  1.00 20.000          H  
ATOM    902 2HD  ARG A  57       5.307  -3.125 -23.995  1.00 20.000          H  
ATOM    903  HE  ARG A  57       7.878  -3.975 -25.131  1.00 20.000          H  
ATOM    904 1HH1 ARG A  57       6.310  -1.677 -22.818  1.00 20.000          H  
ATOM    905 2HH1 ARG A  57       7.759  -0.718 -22.727  1.00 20.000          H  
ATOM    906 1HH2 ARG A  57       9.646  -2.631 -24.956  1.00 20.000          H  
ATOM    907 2HH2 ARG A  57       9.609  -1.222 -23.921  1.00 20.000          H  
ATOM    908  N   TRP A  58       2.802  -7.897 -20.564  1.00 20.000          N  
ATOM    909  CA  TRP A  58       1.426  -8.271 -20.231  1.00 20.000          C  
ATOM    910  C   TRP A  58       1.041  -7.696 -18.892  1.00 20.000          C  
ATOM    911  O   TRP A  58       1.848  -7.639 -17.961  1.00 20.000          O  
ATOM    912  CB  TRP A  58       1.223  -9.796 -20.182  1.00 20.000          C  
ATOM    913  CG  TRP A  58       1.104 -10.511 -21.529  1.00 20.000          C  
ATOM    914  CD1 TRP A  58       2.082 -10.784 -22.410  1.00 20.000          C  
ATOM    915  CD2 TRP A  58      -0.088 -11.093 -22.089  1.00 20.000          C  
ATOM    916  NE1 TRP A  58       1.589 -11.461 -23.489  1.00 20.000          N  
ATOM    917  CE2 TRP A  58       0.273 -11.661 -23.315  1.00 20.000          C  
ATOM    918  CE3 TRP A  58      -1.403 -11.182 -21.666  1.00 20.000          C  
ATOM    919  CZ2 TRP A  58      -0.644 -12.290 -24.129  1.00 20.000          C  
ATOM    920  CZ3 TRP A  58      -2.325 -11.809 -22.488  1.00 20.000          C  
ATOM    921  CH2 TRP A  58      -1.956 -12.342 -23.687  1.00 20.000          C  
ATOM    922  H   TRP A  58       3.571  -8.460 -20.187  1.00 20.000          H  
ATOM    923  HA  TRP A  58       0.756  -7.861 -20.989  1.00 20.000          H  
ATOM    924 1HB  TRP A  58       2.060 -10.230 -19.642  1.00 20.000          H  
ATOM    925 2HB  TRP A  58       0.327 -10.011 -19.600  1.00 20.000          H  
ATOM    926  HD1 TRP A  58       3.085 -10.518 -22.283  1.00 20.000          H  
ATOM    927  HE1 TRP A  58       2.130 -11.765 -24.288  1.00 20.000          H  
ATOM    928  HE3 TRP A  58      -1.704 -10.761 -20.717  1.00 20.000          H  
ATOM    929  HZ2 TRP A  58      -0.365 -12.728 -25.088  1.00 20.000          H  
ATOM    930  HZ3 TRP A  58      -3.354 -11.872 -22.158  1.00 20.000          H  
ATOM    931  HH2 TRP A  58      -2.710 -12.825 -24.305  1.00 20.000          H  
ATOM    932  N   TYR A  59      -0.221  -7.325 -18.773  1.00 20.000          N  
ATOM    933  CA  TYR A  59      -0.730  -6.816 -17.512  1.00 20.000          C  
ATOM    934  C   TYR A  59      -1.856  -7.721 -17.038  1.00 20.000          C  
ATOM    935  O   TYR A  59      -2.449  -8.433 -17.848  1.00 20.000          O  
ATOM    936  CB  TYR A  59      -1.122  -5.367 -17.690  1.00 20.000          C  
ATOM    937  CG  TYR A  59       0.073  -4.493 -18.096  1.00 20.000          C  
ATOM    938  CD1 TYR A  59       0.464  -4.396 -19.432  1.00 20.000          C  
ATOM    939  CD2 TYR A  59       0.785  -3.813 -17.137  1.00 20.000          C  
ATOM    940  CE1 TYR A  59       1.573  -3.648 -19.775  1.00 20.000          C  
ATOM    941  CE2 TYR A  59       1.897  -3.080 -17.481  1.00 20.000          C  
ATOM    942  CZ  TYR A  59       2.293  -2.999 -18.789  1.00 20.000          C  
ATOM    943  OH  TYR A  59       3.411  -2.269 -19.122  1.00 20.000          O  
ATOM    944  H   TYR A  59      -0.824  -7.354 -19.604  1.00 20.000          H  
ATOM    945  HA  TYR A  59       0.056  -6.871 -16.767  1.00 20.000          H  
ATOM    946 1HB  TYR A  59      -1.915  -5.271 -18.429  1.00 20.000          H  
ATOM    947 2HB  TYR A  59      -1.465  -5.023 -16.729  1.00 20.000          H  
ATOM    948  HD1 TYR A  59      -0.093  -4.922 -20.211  1.00 20.000          H  
ATOM    949  HD2 TYR A  59       0.479  -3.856 -16.093  1.00 20.000          H  
ATOM    950  HE1 TYR A  59       1.886  -3.586 -20.819  1.00 20.000          H  
ATOM    951  HE2 TYR A  59       2.457  -2.559 -16.706  1.00 20.000          H  
ATOM    952  HH  TYR A  59       3.838  -1.949 -18.322  1.00 20.000          H  
ATOM    953  N   PHE A  60      -2.137  -7.753 -15.738  1.00 20.000          N  
ATOM    954  CA  PHE A  60      -3.123  -8.701 -15.262  1.00 20.000          C  
ATOM    955  C   PHE A  60      -4.348  -8.017 -14.674  1.00 20.000          C  
ATOM    956  O   PHE A  60      -4.247  -6.941 -14.072  1.00 20.000          O  
ATOM    957  CB  PHE A  60      -2.376  -9.560 -14.235  1.00 20.000          C  
ATOM    958  CG  PHE A  60      -1.183 -10.295 -14.906  1.00 20.000          C  
ATOM    959  CD1 PHE A  60       0.031  -9.647 -15.169  1.00 20.000          C  
ATOM    960  CD2 PHE A  60      -1.288 -11.581 -15.269  1.00 20.000          C  
ATOM    961  CE1 PHE A  60       1.064 -10.295 -15.811  1.00 20.000          C  
ATOM    962  CE2 PHE A  60      -0.264 -12.253 -15.897  1.00 20.000          C  
ATOM    963  CZ  PHE A  60       0.912 -11.609 -16.177  1.00 20.000          C  
ATOM    964  H   PHE A  60      -1.659  -7.184 -15.033  1.00 20.000          H  
ATOM    965  HA  PHE A  60      -3.450  -9.329 -16.087  1.00 20.000          H  
ATOM    966 1HB  PHE A  60      -1.999  -8.943 -13.435  1.00 20.000          H  
ATOM    967 2HB  PHE A  60      -3.055 -10.300 -13.802  1.00 20.000          H  
ATOM    968  HD1 PHE A  60       0.147  -8.616 -14.883  1.00 20.000          H  
ATOM    969  HD2 PHE A  60      -2.207 -12.080 -15.056  1.00 20.000          H  
ATOM    970  HE1 PHE A  60       1.995  -9.763 -16.029  1.00 20.000          H  
ATOM    971  HE2 PHE A  60      -0.401 -13.305 -16.179  1.00 20.000          H  
ATOM    972  HZ  PHE A  60       1.712 -12.148 -16.683  1.00 20.000          H  
ATOM    973  N   TYR A  61      -5.520  -8.627 -14.837  1.00 20.000          N  
ATOM    974  CA  TYR A  61      -6.705  -8.055 -14.220  1.00 20.000          C  
ATOM    975  C   TYR A  61      -6.917  -8.740 -12.896  1.00 20.000          C  
ATOM    976  O   TYR A  61      -6.639  -9.928 -12.736  1.00 20.000          O  
ATOM    977  CB  TYR A  61      -7.960  -8.189 -15.092  1.00 20.000          C  
ATOM    978  CG  TYR A  61      -7.959  -7.337 -16.356  1.00 20.000          C  
ATOM    979  CD1 TYR A  61      -7.604  -7.892 -17.549  1.00 20.000          C  
ATOM    980  CD2 TYR A  61      -8.303  -5.999 -16.310  1.00 20.000          C  
ATOM    981  CE1 TYR A  61      -7.585  -7.160 -18.681  1.00 20.000          C  
ATOM    982  CE2 TYR A  61      -8.265  -5.239 -17.473  1.00 20.000          C  
ATOM    983  CZ  TYR A  61      -7.900  -5.835 -18.653  1.00 20.000          C  
ATOM    984  OH  TYR A  61      -7.830  -5.120 -19.808  1.00 20.000          O  
ATOM    985  H   TYR A  61      -5.605  -9.496 -15.379  1.00 20.000          H  
ATOM    986  HA  TYR A  61      -6.535  -6.997 -14.023  1.00 20.000          H  
ATOM    987 1HB  TYR A  61      -8.079  -9.233 -15.381  1.00 20.000          H  
ATOM    988 2HB  TYR A  61      -8.835  -7.917 -14.502  1.00 20.000          H  
ATOM    989  HD1 TYR A  61      -7.339  -8.912 -17.599  1.00 20.000          H  
ATOM    990  HD2 TYR A  61      -8.584  -5.550 -15.369  1.00 20.000          H  
ATOM    991  HE1 TYR A  61      -7.306  -7.634 -19.609  1.00 20.000          H  
ATOM    992  HE2 TYR A  61      -8.518  -4.179 -17.452  1.00 20.000          H  
ATOM    993  HH  TYR A  61      -8.047  -4.202 -19.626  1.00 20.000          H  
ATOM    994  N   TYR A  62      -7.404  -7.991 -11.933  1.00 20.000          N  
ATOM    995  CA  TYR A  62      -7.673  -8.552 -10.631  1.00 20.000          C  
ATOM    996  C   TYR A  62      -9.169  -8.550 -10.460  1.00 20.000          C  
ATOM    997  O   TYR A  62      -9.830  -7.529 -10.645  1.00 20.000          O  
ATOM    998  CB  TYR A  62      -6.871  -7.785  -9.580  1.00 20.000          C  
ATOM    999  CG  TYR A  62      -5.374  -8.026  -9.829  1.00 20.000          C  
ATOM   1000  CD1 TYR A  62      -4.746  -7.318 -10.819  1.00 20.000          C  
ATOM   1001  CD2 TYR A  62      -4.646  -8.956  -9.104  1.00 20.000          C  
ATOM   1002  CE1 TYR A  62      -3.459  -7.530 -11.112  1.00 20.000          C  
ATOM   1003  CE2 TYR A  62      -3.302  -9.155  -9.418  1.00 20.000          C  
ATOM   1004  CZ  TYR A  62      -2.735  -8.422 -10.450  1.00 20.000          C  
ATOM   1005  OH  TYR A  62      -1.435  -8.579 -10.844  1.00 20.000          O  
ATOM   1006  H   TYR A  62      -7.602  -7.014 -12.112  1.00 20.000          H  
ATOM   1007  HA  TYR A  62      -7.343  -9.590 -10.611  1.00 20.000          H  
ATOM   1008 1HB  TYR A  62      -7.073  -6.716  -9.649  1.00 20.000          H  
ATOM   1009 2HB  TYR A  62      -7.123  -8.125  -8.575  1.00 20.000          H  
ATOM   1010  HD1 TYR A  62      -5.292  -6.580 -11.400  1.00 20.000          H  
ATOM   1011  HD2 TYR A  62      -5.119  -9.532  -8.310  1.00 20.000          H  
ATOM   1012  HE1 TYR A  62      -3.004  -6.984 -11.897  1.00 20.000          H  
ATOM   1013  HE2 TYR A  62      -2.715  -9.888  -8.865  1.00 20.000          H  
ATOM   1014  HH  TYR A  62      -1.256  -7.956 -11.595  1.00 20.000          H  
ATOM   1015  N   LEU A  63      -9.703  -9.725 -10.156  1.00 20.000          N  
ATOM   1016  CA  LEU A  63     -11.141  -9.937 -10.087  1.00 20.000          C  
ATOM   1017  C   LEU A  63     -11.628 -10.165  -8.656  1.00 20.000          C  
ATOM   1018  O   LEU A  63     -12.711 -10.705  -8.436  1.00 20.000          O  
ATOM   1019  CB  LEU A  63     -11.487 -11.164 -10.966  1.00 20.000          C  
ATOM   1020  CG  LEU A  63     -11.575 -10.962 -12.564  1.00 20.000          C  
ATOM   1021  CD1 LEU A  63     -10.184 -10.640 -13.198  1.00 20.000          C  
ATOM   1022  CD2 LEU A  63     -12.088 -12.246 -13.191  1.00 20.000          C  
ATOM   1023  H   LEU A  63      -9.086 -10.510  -9.998  1.00 20.000          H  
ATOM   1024  HA  LEU A  63     -11.643  -9.055 -10.484  1.00 20.000          H  
ATOM   1025 1HB  LEU A  63     -10.738 -11.931 -10.778  1.00 20.000          H  
ATOM   1026 2HB  LEU A  63     -12.450 -11.553 -10.639  1.00 20.000          H  
ATOM   1027  HG  LEU A  63     -12.256 -10.142 -12.787  1.00 20.000          H  
ATOM   1028 1HD1 LEU A  63     -10.298 -10.534 -14.279  1.00 20.000          H  
ATOM   1029 2HD1 LEU A  63      -9.792  -9.728 -12.812  1.00 20.000          H  
ATOM   1030 3HD1 LEU A  63      -9.478 -11.452 -12.999  1.00 20.000          H  
ATOM   1031 1HD2 LEU A  63     -12.164 -12.115 -14.276  1.00 20.000          H  
ATOM   1032 2HD2 LEU A  63     -11.389 -13.037 -12.985  1.00 20.000          H  
ATOM   1033 3HD2 LEU A  63     -13.065 -12.494 -12.785  1.00 20.000          H  
ATOM   1034  N   GLY A  64     -10.820  -9.741  -7.682  1.00 20.000          N  
ATOM   1035  CA  GLY A  64     -11.168  -9.866  -6.269  1.00 20.000          C  
ATOM   1036  C   GLY A  64     -10.981 -11.268  -5.692  1.00 20.000          C  
ATOM   1037  O   GLY A  64     -11.572 -11.588  -4.657  1.00 20.000          O  
ATOM   1038  H   GLY A  64      -9.947  -9.301  -7.936  1.00 20.000          H  
ATOM   1039 1HA  GLY A  64     -10.563  -9.163  -5.692  1.00 20.000          H  
ATOM   1040 2HA  GLY A  64     -12.205  -9.560  -6.132  1.00 20.000          H  
ATOM   1041  N   THR A  65     -10.191 -12.121  -6.350  1.00 20.000          N  
ATOM   1042  CA  THR A  65      -9.991 -13.477  -5.876  1.00 20.000          C  
ATOM   1043  C   THR A  65      -8.506 -13.778  -5.850  1.00 20.000          C  
ATOM   1044  O   THR A  65      -7.712 -13.070  -6.472  1.00 20.000          O  
ATOM   1045  CB  THR A  65     -10.675 -14.510  -6.804  1.00 20.000          C  
ATOM   1046  OG1 THR A  65      -9.999 -14.543  -8.083  1.00 20.000          O  
ATOM   1047  CG2 THR A  65     -12.133 -14.108  -7.042  1.00 20.000          C  
ATOM   1048  H   THR A  65      -9.694 -11.853  -7.184  1.00 20.000          H  
ATOM   1049  HA  THR A  65     -10.386 -13.574  -4.865  1.00 20.000          H  
ATOM   1050  HB  THR A  65     -10.640 -15.497  -6.348  1.00 20.000          H  
ATOM   1051  HG1 THR A  65      -9.130 -14.951  -7.985  1.00 20.000          H  
ATOM   1052 1HG2 THR A  65     -12.609 -14.831  -7.687  1.00 20.000          H  
ATOM   1053 2HG2 THR A  65     -12.657 -14.072  -6.089  1.00 20.000          H  
ATOM   1054 3HG2 THR A  65     -12.178 -13.131  -7.514  1.00 20.000          H  
ATOM   1055  N   GLY A  66      -8.131 -14.864  -5.187  1.00 20.000          N  
ATOM   1056  CA  GLY A  66      -6.740 -15.282  -5.165  1.00 20.000          C  
ATOM   1057  C   GLY A  66      -5.909 -14.498  -4.138  1.00 20.000          C  
ATOM   1058  O   GLY A  66      -6.461 -13.804  -3.276  1.00 20.000          O  
ATOM   1059  H   GLY A  66      -8.826 -15.403  -4.688  1.00 20.000          H  
ATOM   1060 1HA  GLY A  66      -6.701 -16.349  -4.939  1.00 20.000          H  
ATOM   1061 2HA  GLY A  66      -6.329 -15.140  -6.163  1.00 20.000          H  
ATOM   1062  N   PRO A  67      -4.572 -14.623  -4.202  1.00 20.000          N  
ATOM   1063  CA  PRO A  67      -3.587 -14.049  -3.303  1.00 20.000          C  
ATOM   1064  C   PRO A  67      -3.632 -12.529  -3.217  1.00 20.000          C  
ATOM   1065  O   PRO A  67      -3.225 -11.966  -2.202  1.00 20.000          O  
ATOM   1066  CB  PRO A  67      -2.267 -14.519  -3.919  1.00 20.000          C  
ATOM   1067  CG  PRO A  67      -2.635 -15.731  -4.719  1.00 20.000          C  
ATOM   1068  CD  PRO A  67      -3.977 -15.430  -5.268  1.00 20.000          C  
ATOM   1069  HA  PRO A  67      -3.723 -14.488  -2.301  1.00 20.000          H  
ATOM   1070 1HB  PRO A  67      -1.834 -13.721  -4.530  1.00 20.000          H  
ATOM   1071 2HB  PRO A  67      -1.536 -14.732  -3.125  1.00 20.000          H  
ATOM   1072 1HG  PRO A  67      -1.884 -15.922  -5.503  1.00 20.000          H  
ATOM   1073 2HG  PRO A  67      -2.657 -16.604  -4.073  1.00 20.000          H  
ATOM   1074 1HD  PRO A  67      -3.877 -14.828  -6.187  1.00 20.000          H  
ATOM   1075 2HD  PRO A  67      -4.491 -16.384  -5.429  1.00 20.000          H  
ATOM   1076  N   GLU A  68      -4.185 -11.853  -4.234  1.00 20.000          N  
ATOM   1077  CA  GLU A  68      -4.238 -10.412  -4.165  1.00 20.000          C  
ATOM   1078  C   GLU A  68      -5.668  -9.915  -4.149  1.00 20.000          C  
ATOM   1079  O   GLU A  68      -5.935  -8.760  -4.489  1.00 20.000          O  
ATOM   1080  CB  GLU A  68      -3.601  -9.841  -5.432  1.00 20.000          C  
ATOM   1081  CG  GLU A  68      -2.157 -10.173  -5.652  1.00 20.000          C  
ATOM   1082  CD  GLU A  68      -1.893 -11.528  -6.279  1.00 20.000          C  
ATOM   1083  OE1 GLU A  68      -2.744 -12.061  -6.983  1.00 20.000          O  
ATOM   1084  OE2 GLU A  68      -0.826 -12.051  -6.054  1.00 20.000          O  
ATOM   1085  H   GLU A  68      -4.488 -12.304  -5.091  1.00 20.000          H  
ATOM   1086  HA  GLU A  68      -3.722 -10.071  -3.272  1.00 20.000          H  
ATOM   1087 1HB  GLU A  68      -4.145 -10.226  -6.287  1.00 20.000          H  
ATOM   1088 2HB  GLU A  68      -3.718  -8.763  -5.448  1.00 20.000          H  
ATOM   1089 1HG  GLU A  68      -1.758  -9.415  -6.316  1.00 20.000          H  
ATOM   1090 2HG  GLU A  68      -1.635 -10.112  -4.699  1.00 20.000          H  
ATOM   1091  N   ALA A  69      -6.570 -10.710  -3.574  1.00 20.000          N  
ATOM   1092  CA  ALA A  69      -7.969 -10.319  -3.481  1.00 20.000          C  
ATOM   1093  C   ALA A  69      -8.147  -9.044  -2.673  1.00 20.000          C  
ATOM   1094  O   ALA A  69      -9.013  -8.221  -2.971  1.00 20.000          O  
ATOM   1095  CB  ALA A  69      -8.773 -11.433  -2.842  1.00 20.000          C  
ATOM   1096  H   ALA A  69      -6.296 -11.659  -3.293  1.00 20.000          H  
ATOM   1097  HA  ALA A  69      -8.337 -10.144  -4.489  1.00 20.000          H  
ATOM   1098 1HB  ALA A  69      -9.822 -11.146  -2.802  1.00 20.000          H  
ATOM   1099 2HB  ALA A  69      -8.666 -12.333  -3.424  1.00 20.000          H  
ATOM   1100 3HB  ALA A  69      -8.408 -11.614  -1.837  1.00 20.000          H  
ATOM   1101  N   GLY A  70      -7.332  -8.897  -1.628  1.00 20.000          N  
ATOM   1102  CA  GLY A  70      -7.396  -7.758  -0.728  1.00 20.000          C  
ATOM   1103  C   GLY A  70      -6.395  -6.629  -0.993  1.00 20.000          C  
ATOM   1104  O   GLY A  70      -6.264  -5.738  -0.150  1.00 20.000          O  
ATOM   1105  H   GLY A  70      -6.655  -9.622  -1.436  1.00 20.000          H  
ATOM   1106 1HA  GLY A  70      -8.404  -7.344  -0.768  1.00 20.000          H  
ATOM   1107 2HA  GLY A  70      -7.259  -8.115   0.291  1.00 20.000          H  
ATOM   1108  N   LEU A  71      -5.639  -6.656  -2.094  1.00 20.000          N  
ATOM   1109  CA  LEU A  71      -4.678  -5.566  -2.250  1.00 20.000          C  
ATOM   1110  C   LEU A  71      -5.329  -4.335  -2.845  1.00 20.000          C  
ATOM   1111  O   LEU A  71      -6.240  -4.455  -3.665  1.00 20.000          O  
ATOM   1112  CB  LEU A  71      -3.496  -5.936  -3.154  1.00 20.000          C  
ATOM   1113  CG  LEU A  71      -2.514  -6.996  -2.709  1.00 20.000          C  
ATOM   1114  CD1 LEU A  71      -1.504  -7.182  -3.828  1.00 20.000          C  
ATOM   1115  CD2 LEU A  71      -1.800  -6.567  -1.439  1.00 20.000          C  
ATOM   1116  H   LEU A  71      -5.765  -7.380  -2.813  1.00 20.000          H  
ATOM   1117  HA  LEU A  71      -4.309  -5.331  -1.263  1.00 20.000          H  
ATOM   1118 1HB  LEU A  71      -3.936  -6.337  -4.050  1.00 20.000          H  
ATOM   1119 2HB  LEU A  71      -2.947  -5.033  -3.424  1.00 20.000          H  
ATOM   1120  HG  LEU A  71      -3.031  -7.933  -2.542  1.00 20.000          H  
ATOM   1121 1HD1 LEU A  71      -0.787  -7.950  -3.541  1.00 20.000          H  
ATOM   1122 2HD1 LEU A  71      -2.005  -7.477  -4.731  1.00 20.000          H  
ATOM   1123 3HD1 LEU A  71      -0.984  -6.249  -4.011  1.00 20.000          H  
ATOM   1124 1HD2 LEU A  71      -1.080  -7.337  -1.156  1.00 20.000          H  
ATOM   1125 2HD2 LEU A  71      -1.277  -5.628  -1.620  1.00 20.000          H  
ATOM   1126 3HD2 LEU A  71      -2.507  -6.436  -0.628  1.00 20.000          H  
ATOM   1127  N   PRO A  72      -4.912  -3.120  -2.450  1.00 20.000          N  
ATOM   1128  CA  PRO A  72      -5.367  -1.907  -3.064  1.00 20.000          C  
ATOM   1129  C   PRO A  72      -4.855  -1.937  -4.483  1.00 20.000          C  
ATOM   1130  O   PRO A  72      -3.709  -2.337  -4.721  1.00 20.000          O  
ATOM   1131  CB  PRO A  72      -4.754  -0.807  -2.187  1.00 20.000          C  
ATOM   1132  CG  PRO A  72      -3.564  -1.453  -1.509  1.00 20.000          C  
ATOM   1133  CD  PRO A  72      -3.931  -2.938  -1.364  1.00 20.000          C  
ATOM   1134  HA  PRO A  72      -6.466  -1.877  -3.042  1.00 20.000          H  
ATOM   1135 1HB  PRO A  72      -4.462   0.045  -2.824  1.00 20.000          H  
ATOM   1136 2HB  PRO A  72      -5.503  -0.433  -1.475  1.00 20.000          H  
ATOM   1137 1HG  PRO A  72      -2.670  -1.271  -2.097  1.00 20.000          H  
ATOM   1138 2HG  PRO A  72      -3.395  -0.973  -0.533  1.00 20.000          H  
ATOM   1139 1HD  PRO A  72      -3.025  -3.532  -1.535  1.00 20.000          H  
ATOM   1140 2HD  PRO A  72      -4.394  -3.144  -0.383  1.00 20.000          H  
ATOM   1141  N   TYR A  73      -5.652  -1.454  -5.404  1.00 20.000          N  
ATOM   1142  CA  TYR A  73      -5.239  -1.482  -6.784  1.00 20.000          C  
ATOM   1143  C   TYR A  73      -3.953  -0.716  -7.027  1.00 20.000          C  
ATOM   1144  O   TYR A  73      -3.785   0.420  -6.573  1.00 20.000          O  
ATOM   1145  CB  TYR A  73      -6.336  -0.936  -7.669  1.00 20.000          C  
ATOM   1146  CG  TYR A  73      -5.969  -0.984  -9.054  1.00 20.000          C  
ATOM   1147  CD1 TYR A  73      -6.107  -2.159  -9.723  1.00 20.000          C  
ATOM   1148  CD2 TYR A  73      -5.445   0.123  -9.667  1.00 20.000          C  
ATOM   1149  CE1 TYR A  73      -5.712  -2.248 -10.999  1.00 20.000          C  
ATOM   1150  CE2 TYR A  73      -5.050   0.035 -10.950  1.00 20.000          C  
ATOM   1151  CZ  TYR A  73      -5.179  -1.159 -11.614  1.00 20.000          C  
ATOM   1152  OH  TYR A  73      -4.766  -1.282 -12.878  1.00 20.000          O  
ATOM   1153  H   TYR A  73      -6.569  -1.111  -5.154  1.00 20.000          H  
ATOM   1154  HA  TYR A  73      -5.056  -2.519  -7.059  1.00 20.000          H  
ATOM   1155 1HB  TYR A  73      -7.233  -1.530  -7.538  1.00 20.000          H  
ATOM   1156 2HB  TYR A  73      -6.547   0.080  -7.404  1.00 20.000          H  
ATOM   1157  HD1 TYR A  73      -6.522  -3.031  -9.220  1.00 20.000          H  
ATOM   1158  HD2 TYR A  73      -5.334   1.060  -9.121  1.00 20.000          H  
ATOM   1159  HE1 TYR A  73      -5.809  -3.189 -11.535  1.00 20.000          H  
ATOM   1160  HE2 TYR A  73      -4.626   0.905 -11.431  1.00 20.000          H  
ATOM   1161  HH  TYR A  73      -4.831  -2.206 -13.128  1.00 20.000          H  
ATOM   1162  N   GLY A  74      -3.054  -1.340  -7.771  1.00 20.000          N  
ATOM   1163  CA  GLY A  74      -1.784  -0.750  -8.149  1.00 20.000          C  
ATOM   1164  C   GLY A  74      -0.696  -0.935  -7.097  1.00 20.000          C  
ATOM   1165  O   GLY A  74       0.455  -0.586  -7.343  1.00 20.000          O  
ATOM   1166  H   GLY A  74      -3.254  -2.285  -8.077  1.00 20.000          H  
ATOM   1167 1HA  GLY A  74      -1.456  -1.177  -9.093  1.00 20.000          H  
ATOM   1168 2HA  GLY A  74      -1.929   0.310  -8.331  1.00 20.000          H  
ATOM   1169  N   ALA A  75      -1.011  -1.598  -5.982  1.00 20.000          N  
ATOM   1170  CA  ALA A  75      -0.043  -1.774  -4.905  1.00 20.000          C  
ATOM   1171  C   ALA A  75       1.306  -2.247  -5.415  1.00 20.000          C  
ATOM   1172  O   ALA A  75       1.403  -3.208  -6.196  1.00 20.000          O  
ATOM   1173  CB  ALA A  75      -0.567  -2.793  -3.901  1.00 20.000          C  
ATOM   1174  H   ALA A  75      -1.984  -1.881  -5.818  1.00 20.000          H  
ATOM   1175  HA  ALA A  75       0.092  -0.808  -4.417  1.00 20.000          H  
ATOM   1176 1HB  ALA A  75       0.136  -2.896  -3.083  1.00 20.000          H  
ATOM   1177 2HB  ALA A  75      -1.512  -2.465  -3.525  1.00 20.000          H  
ATOM   1178 3HB  ALA A  75      -0.694  -3.748  -4.394  1.00 20.000          H  
ATOM   1179  N   ASN A  76       2.368  -1.606  -4.912  1.00 20.000          N  
ATOM   1180  CA  ASN A  76       3.720  -1.947  -5.317  1.00 20.000          C  
ATOM   1181  C   ASN A  76       4.166  -3.185  -4.559  1.00 20.000          C  
ATOM   1182  O   ASN A  76       4.811  -3.098  -3.510  1.00 20.000          O  
ATOM   1183  CB  ASN A  76       4.677  -0.792  -5.046  1.00 20.000          C  
ATOM   1184  CG  ASN A  76       6.064  -0.964  -5.673  1.00 20.000          C  
ATOM   1185  OD1 ASN A  76       6.524  -2.097  -5.838  1.00 20.000          O  
ATOM   1186  ND2 ASN A  76       6.734   0.122  -6.051  1.00 20.000          N  
ATOM   1187  H   ASN A  76       2.227  -0.835  -4.263  1.00 20.000          H  
ATOM   1188  HA  ASN A  76       3.724  -2.184  -6.382  1.00 20.000          H  
ATOM   1189 1HB  ASN A  76       4.258   0.142  -5.332  1.00 20.000          H  
ATOM   1190 2HB  ASN A  76       4.800  -0.749  -3.981  1.00 20.000          H  
ATOM   1191 1HD2 ASN A  76       7.637   0.017  -6.467  1.00 20.000          H  
ATOM   1192 2HD2 ASN A  76       6.368   1.077  -5.950  1.00 20.000          H  
ATOM   1193  N   LYS A  77       3.794  -4.330  -5.105  1.00 20.000          N  
ATOM   1194  CA  LYS A  77       4.049  -5.623  -4.503  1.00 20.000          C  
ATOM   1195  C   LYS A  77       4.762  -6.547  -5.484  1.00 20.000          C  
ATOM   1196  O   LYS A  77       4.531  -6.498  -6.698  1.00 20.000          O  
ATOM   1197  CB  LYS A  77       2.726  -6.222  -4.025  1.00 20.000          C  
ATOM   1198  CG  LYS A  77       1.988  -5.457  -2.922  1.00 20.000          C  
ATOM   1199  CD  LYS A  77       2.690  -5.599  -1.579  1.00 20.000          C  
ATOM   1200  CE  LYS A  77       1.910  -4.950  -0.457  1.00 20.000          C  
ATOM   1201  NZ  LYS A  77       2.572  -5.164   0.868  1.00 20.000          N  
ATOM   1202  H   LYS A  77       3.245  -4.271  -5.967  1.00 20.000          H  
ATOM   1203  HA  LYS A  77       4.713  -5.486  -3.652  1.00 20.000          H  
ATOM   1204 1HB  LYS A  77       2.041  -6.265  -4.872  1.00 20.000          H  
ATOM   1205 2HB  LYS A  77       2.897  -7.230  -3.667  1.00 20.000          H  
ATOM   1206 1HG  LYS A  77       1.946  -4.408  -3.185  1.00 20.000          H  
ATOM   1207 2HG  LYS A  77       0.981  -5.829  -2.833  1.00 20.000          H  
ATOM   1208 1HD  LYS A  77       2.833  -6.654  -1.349  1.00 20.000          H  
ATOM   1209 2HD  LYS A  77       3.665  -5.115  -1.626  1.00 20.000          H  
ATOM   1210 1HE  LYS A  77       1.845  -3.879  -0.650  1.00 20.000          H  
ATOM   1211 2HE  LYS A  77       0.907  -5.365  -0.422  1.00 20.000          H  
ATOM   1212 1HZ  LYS A  77       2.035  -4.714   1.596  1.00 20.000          H  
ATOM   1213 2HZ  LYS A  77       2.628  -6.154   1.060  1.00 20.000          H  
ATOM   1214 3HZ  LYS A  77       3.504  -4.777   0.846  1.00 20.000          H  
ATOM   1215  N   ASP A  78       5.672  -7.352  -4.948  1.00 20.000          N  
ATOM   1216  CA  ASP A  78       6.486  -8.243  -5.755  1.00 20.000          C  
ATOM   1217  C   ASP A  78       5.712  -9.207  -6.632  1.00 20.000          C  
ATOM   1218  O   ASP A  78       4.869  -9.974  -6.154  1.00 20.000          O  
ATOM   1219  CB  ASP A  78       7.390  -9.072  -4.843  1.00 20.000          C  
ATOM   1220  CG  ASP A  78       8.505  -8.275  -4.171  1.00 20.000          C  
ATOM   1221  OD1 ASP A  78       8.731  -7.142  -4.528  1.00 20.000          O  
ATOM   1222  OD2 ASP A  78       9.139  -8.828  -3.312  1.00 20.000          O  
ATOM   1223  H   ASP A  78       5.833  -7.313  -3.951  1.00 20.000          H  
ATOM   1224  HA  ASP A  78       7.112  -7.626  -6.401  1.00 20.000          H  
ATOM   1225 1HB  ASP A  78       6.786  -9.537  -4.066  1.00 20.000          H  
ATOM   1226 2HB  ASP A  78       7.832  -9.878  -5.421  1.00 20.000          H  
ATOM   1227  N   GLY A  79       6.028  -9.172  -7.931  1.00 20.000          N  
ATOM   1228  CA  GLY A  79       5.429 -10.054  -8.923  1.00 20.000          C  
ATOM   1229  C   GLY A  79       4.056  -9.626  -9.411  1.00 20.000          C  
ATOM   1230  O   GLY A  79       3.437 -10.360 -10.174  1.00 20.000          O  
ATOM   1231  H   GLY A  79       6.712  -8.499  -8.248  1.00 20.000          H  
ATOM   1232 1HA  GLY A  79       6.096 -10.132  -9.777  1.00 20.000          H  
ATOM   1233 2HA  GLY A  79       5.352 -11.054  -8.501  1.00 20.000          H  
ATOM   1234  N   ILE A  80       3.555  -8.480  -8.955  1.00 20.000          N  
ATOM   1235  CA  ILE A  80       2.200  -8.087  -9.316  1.00 20.000          C  
ATOM   1236  C   ILE A  80       2.137  -6.860 -10.254  1.00 20.000          C  
ATOM   1237  O   ILE A  80       2.497  -5.747  -9.881  1.00 20.000          O  
ATOM   1238  CB  ILE A  80       1.467  -7.865  -7.976  1.00 20.000          C  
ATOM   1239  CG1 ILE A  80       1.535  -9.202  -7.150  1.00 20.000          C  
ATOM   1240  CG2 ILE A  80       0.025  -7.537  -8.217  1.00 20.000          C  
ATOM   1241  CD1 ILE A  80       1.221  -9.099  -5.720  1.00 20.000          C  
ATOM   1242  H   ILE A  80       4.095  -7.887  -8.313  1.00 20.000          H  
ATOM   1243  HA  ILE A  80       1.725  -8.921  -9.829  1.00 20.000          H  
ATOM   1244  HB  ILE A  80       1.957  -7.063  -7.423  1.00 20.000          H  
ATOM   1245 1HG1 ILE A  80       0.826  -9.895  -7.591  1.00 20.000          H  
ATOM   1246 2HG1 ILE A  80       2.515  -9.635  -7.205  1.00 20.000          H  
ATOM   1247 1HG2 ILE A  80      -0.494  -7.383  -7.282  1.00 20.000          H  
ATOM   1248 2HG2 ILE A  80      -0.050  -6.655  -8.814  1.00 20.000          H  
ATOM   1249 3HG2 ILE A  80      -0.420  -8.357  -8.731  1.00 20.000          H  
ATOM   1250 1HD1 ILE A  80       1.277 -10.091  -5.268  1.00 20.000          H  
ATOM   1251 2HD1 ILE A  80       1.937  -8.473  -5.272  1.00 20.000          H  
ATOM   1252 3HD1 ILE A  80       0.252  -8.701  -5.573  1.00 20.000          H  
ATOM   1253  N   ILE A  81       1.649  -7.103 -11.475  1.00 20.000          N  
ATOM   1254  CA  ILE A  81       1.522  -6.127 -12.581  1.00 20.000          C  
ATOM   1255  C   ILE A  81       0.022  -5.856 -12.863  1.00 20.000          C  
ATOM   1256  O   ILE A  81      -0.738  -6.819 -12.999  1.00 20.000          O  
ATOM   1257  CB  ILE A  81       2.297  -6.674 -13.794  1.00 20.000          C  
ATOM   1258  CG1 ILE A  81       3.795  -6.959 -13.408  1.00 20.000          C  
ATOM   1259  CG2 ILE A  81       2.179  -5.779 -14.949  1.00 20.000          C  
ATOM   1260  CD1 ILE A  81       4.622  -5.783 -12.924  1.00 20.000          C  
ATOM   1261  H   ILE A  81       1.381  -8.062 -11.650  1.00 20.000          H  
ATOM   1262  HA  ILE A  81       1.962  -5.179 -12.275  1.00 20.000          H  
ATOM   1263  HB  ILE A  81       1.887  -7.628 -14.059  1.00 20.000          H  
ATOM   1264 1HG1 ILE A  81       3.811  -7.716 -12.626  1.00 20.000          H  
ATOM   1265 2HG1 ILE A  81       4.289  -7.361 -14.289  1.00 20.000          H  
ATOM   1266 1HG2 ILE A  81       2.704  -6.201 -15.810  1.00 20.000          H  
ATOM   1267 2HG2 ILE A  81       1.143  -5.691 -15.174  1.00 20.000          H  
ATOM   1268 3HG2 ILE A  81       2.589  -4.794 -14.718  1.00 20.000          H  
ATOM   1269 1HD1 ILE A  81       5.631  -6.129 -12.706  1.00 20.000          H  
ATOM   1270 2HD1 ILE A  81       4.669  -5.013 -13.690  1.00 20.000          H  
ATOM   1271 3HD1 ILE A  81       4.193  -5.360 -12.018  1.00 20.000          H  
ATOM   1272  N   TRP A  82      -0.422  -4.574 -12.965  1.00 20.000          N  
ATOM   1273  CA  TRP A  82      -1.883  -4.322 -12.988  1.00 20.000          C  
ATOM   1274  C   TRP A  82      -2.619  -3.568 -14.136  1.00 20.000          C  
ATOM   1275  O   TRP A  82      -2.183  -2.527 -14.618  1.00 20.000          O  
ATOM   1276  CB  TRP A  82      -2.157  -3.395 -11.798  1.00 20.000          C  
ATOM   1277  CG  TRP A  82      -1.750  -3.832 -10.408  1.00 20.000          C  
ATOM   1278  CD1 TRP A  82      -0.498  -3.697  -9.876  1.00 20.000          C  
ATOM   1279  CD2 TRP A  82      -2.569  -4.362  -9.349  1.00 20.000          C  
ATOM   1280  NE1 TRP A  82      -0.491  -4.105  -8.578  1.00 20.000          N  
ATOM   1281  CE2 TRP A  82      -1.746  -4.520  -8.237  1.00 20.000          C  
ATOM   1282  CE3 TRP A  82      -3.895  -4.688  -9.246  1.00 20.000          C  
ATOM   1283  CZ2 TRP A  82      -2.226  -5.006  -7.043  1.00 20.000          C  
ATOM   1284  CZ3 TRP A  82      -4.377  -5.173  -8.054  1.00 20.000          C  
ATOM   1285  CH2 TRP A  82      -3.570  -5.331  -6.988  1.00 20.000          C  
ATOM   1286  H   TRP A  82       0.236  -3.774 -12.975  1.00 20.000          H  
ATOM   1287  HA  TRP A  82      -2.381  -5.271 -12.876  1.00 20.000          H  
ATOM   1288 1HB  TRP A  82      -1.671  -2.436 -11.991  1.00 20.000          H  
ATOM   1289 2HB  TRP A  82      -3.207  -3.209 -11.771  1.00 20.000          H  
ATOM   1290  HD1 TRP A  82       0.371  -3.297 -10.404  1.00 20.000          H  
ATOM   1291  HE1 TRP A  82       0.338  -4.088  -7.946  1.00 20.000          H  
ATOM   1292  HE3 TRP A  82      -4.552  -4.576 -10.094  1.00 20.000          H  
ATOM   1293  HZ2 TRP A  82      -1.586  -5.130  -6.171  1.00 20.000          H  
ATOM   1294  HZ3 TRP A  82      -5.431  -5.432  -7.988  1.00 20.000          H  
ATOM   1295  HH2 TRP A  82      -3.994  -5.711  -6.081  1.00 20.000          H  
ATOM   1296  N   VAL A  83      -3.852  -4.041 -14.404  1.00 20.000          N  
ATOM   1297  CA  VAL A  83      -4.938  -3.435 -15.222  1.00 20.000          C  
ATOM   1298  C   VAL A  83      -6.317  -3.560 -14.558  1.00 20.000          C  
ATOM   1299  O   VAL A  83      -6.505  -4.333 -13.619  1.00 20.000          O  
ATOM   1300  CB  VAL A  83      -4.962  -3.885 -16.695  1.00 20.000          C  
ATOM   1301  CG1 VAL A  83      -3.843  -3.322 -17.416  1.00 20.000          C  
ATOM   1302  CG2 VAL A  83      -4.789  -5.365 -16.745  1.00 20.000          C  
ATOM   1303  H   VAL A  83      -4.056  -4.963 -14.002  1.00 20.000          H  
ATOM   1304  HA  VAL A  83      -4.728  -2.366 -15.286  1.00 20.000          H  
ATOM   1305  HB  VAL A  83      -5.891  -3.585 -17.168  1.00 20.000          H  
ATOM   1306 1HG1 VAL A  83      -3.847  -3.670 -18.448  1.00 20.000          H  
ATOM   1307 2HG1 VAL A  83      -3.944  -2.241 -17.399  1.00 20.000          H  
ATOM   1308 3HG1 VAL A  83      -2.962  -3.584 -16.945  1.00 20.000          H  
ATOM   1309 1HG2 VAL A  83      -4.792  -5.691 -17.770  1.00 20.000          H  
ATOM   1310 2HG2 VAL A  83      -3.852  -5.623 -16.290  1.00 20.000          H  
ATOM   1311 3HG2 VAL A  83      -5.576  -5.842 -16.214  1.00 20.000          H  
ATOM   1312  N   ALA A  84      -7.255  -2.728 -15.010  1.00 20.000          N  
ATOM   1313  CA  ALA A  84      -8.621  -2.683 -14.491  1.00 20.000          C  
ATOM   1314  C   ALA A  84      -9.584  -2.198 -15.577  1.00 20.000          C  
ATOM   1315  O   ALA A  84      -9.134  -1.645 -16.595  1.00 20.000          O  
ATOM   1316  CB  ALA A  84      -8.677  -1.780 -13.269  1.00 20.000          C  
ATOM   1317  H   ALA A  84      -7.019  -2.098 -15.765  1.00 20.000          H  
ATOM   1318  HA  ALA A  84      -8.921  -3.686 -14.199  1.00 20.000          H  
ATOM   1319 1HB  ALA A  84      -9.685  -1.747 -12.872  1.00 20.000          H  
ATOM   1320 2HB  ALA A  84      -8.012  -2.158 -12.512  1.00 20.000          H  
ATOM   1321 3HB  ALA A  84      -8.362  -0.778 -13.547  1.00 20.000          H  
ATOM   1322  N   THR A  85     -10.893  -2.466 -15.367  1.00 20.000          N  
ATOM   1323  CA  THR A  85     -11.951  -2.075 -16.302  1.00 20.000          C  
ATOM   1324  C   THR A  85     -13.074  -1.145 -15.764  1.00 20.000          C  
ATOM   1325  O   THR A  85     -13.887  -0.616 -16.543  1.00 20.000          O  
ATOM   1326  CB  THR A  85     -12.653  -3.331 -16.830  1.00 20.000          C  
ATOM   1327  OG1 THR A  85     -13.287  -4.015 -15.732  1.00 20.000          O  
ATOM   1328  CG2 THR A  85     -11.666  -4.272 -17.490  1.00 20.000          C  
ATOM   1329  H   THR A  85     -11.170  -2.970 -14.539  1.00 20.000          H  
ATOM   1330  HA  THR A  85     -11.474  -1.555 -17.125  1.00 20.000          H  
ATOM   1331  HB  THR A  85     -13.383  -3.044 -17.545  1.00 20.000          H  
ATOM   1332  HG1 THR A  85     -13.969  -4.627 -16.098  1.00 20.000          H  
ATOM   1333 1HG2 THR A  85     -12.197  -5.148 -17.856  1.00 20.000          H  
ATOM   1334 2HG2 THR A  85     -11.176  -3.772 -18.320  1.00 20.000          H  
ATOM   1335 3HG2 THR A  85     -10.930  -4.578 -16.766  1.00 20.000          H  
ATOM   1336  N   GLU A  86     -13.181  -0.952 -14.446  1.00 20.000          N  
ATOM   1337  CA  GLU A  86     -14.314  -0.166 -13.940  1.00 20.000          C  
ATOM   1338  C   GLU A  86     -14.059   0.500 -12.588  1.00 20.000          C  
ATOM   1339  O   GLU A  86     -13.260   0.025 -11.778  1.00 20.000          O  
ATOM   1340  CB  GLU A  86     -15.556  -1.086 -13.851  1.00 20.000          C  
ATOM   1341  CG  GLU A  86     -16.900  -0.435 -13.406  1.00 20.000          C  
ATOM   1342  CD  GLU A  86     -17.373   0.692 -14.303  1.00 20.000          C  
ATOM   1343  OE1 GLU A  86     -16.814   1.770 -14.202  1.00 20.000          O  
ATOM   1344  OE2 GLU A  86     -18.284   0.485 -15.067  1.00 20.000          O  
ATOM   1345  H   GLU A  86     -12.514  -1.354 -13.811  1.00 20.000          H  
ATOM   1346  HA  GLU A  86     -14.522   0.626 -14.660  1.00 20.000          H  
ATOM   1347 1HB  GLU A  86     -15.733  -1.540 -14.825  1.00 20.000          H  
ATOM   1348 2HB  GLU A  86     -15.345  -1.899 -13.157  1.00 20.000          H  
ATOM   1349 1HG  GLU A  86     -17.659  -1.215 -13.437  1.00 20.000          H  
ATOM   1350 2HG  GLU A  86     -16.840  -0.097 -12.376  1.00 20.000          H  
ATOM   1351  N   GLY A  87     -14.785   1.587 -12.341  1.00 20.000          N  
ATOM   1352  CA  GLY A  87     -14.754   2.307 -11.076  1.00 20.000          C  
ATOM   1353  C   GLY A  87     -13.561   3.243 -10.931  1.00 20.000          C  
ATOM   1354  O   GLY A  87     -12.821   3.516 -11.877  1.00 20.000          O  
ATOM   1355  H   GLY A  87     -15.434   1.895 -13.072  1.00 20.000          H  
ATOM   1356 1HA  GLY A  87     -15.677   2.880 -10.978  1.00 20.000          H  
ATOM   1357 2HA  GLY A  87     -14.750   1.586 -10.260  1.00 20.000          H  
ATOM   1358  N   ALA A  88     -13.365   3.736  -9.712  1.00 20.000          N  
ATOM   1359  CA  ALA A  88     -12.308   4.702  -9.396  1.00 20.000          C  
ATOM   1360  C   ALA A  88     -10.917   4.158  -9.687  1.00 20.000          C  
ATOM   1361  O   ALA A  88      -9.971   4.912  -9.904  1.00 20.000          O  
ATOM   1362  CB  ALA A  88     -12.380   5.092  -7.932  1.00 20.000          C  
ATOM   1363  H   ALA A  88     -13.998   3.456  -8.976  1.00 20.000          H  
ATOM   1364  HA  ALA A  88     -12.464   5.585 -10.014  1.00 20.000          H  
ATOM   1365 1HB  ALA A  88     -11.607   5.832  -7.719  1.00 20.000          H  
ATOM   1366 2HB  ALA A  88     -13.359   5.517  -7.714  1.00 20.000          H  
ATOM   1367 3HB  ALA A  88     -12.217   4.212  -7.312  1.00 20.000          H  
ATOM   1368  N   LEU A  89     -10.789   2.845  -9.637  1.00 20.000          N  
ATOM   1369  CA  LEU A  89      -9.520   2.170  -9.801  1.00 20.000          C  
ATOM   1370  C   LEU A  89      -9.275   1.728 -11.244  1.00 20.000          C  
ATOM   1371  O   LEU A  89      -8.290   1.058 -11.530  1.00 20.000          O  
ATOM   1372  CB  LEU A  89      -9.510   0.987  -8.838  1.00 20.000          C  
ATOM   1373  CG  LEU A  89      -9.747   1.381  -7.317  1.00 20.000          C  
ATOM   1374  CD1 LEU A  89      -9.796   0.126  -6.476  1.00 20.000          C  
ATOM   1375  CD2 LEU A  89      -8.666   2.354  -6.814  1.00 20.000          C  
ATOM   1376  H   LEU A  89     -11.618   2.291  -9.476  1.00 20.000          H  
ATOM   1377  HA  LEU A  89      -8.721   2.860  -9.546  1.00 20.000          H  
ATOM   1378 1HB  LEU A  89     -10.290   0.288  -9.137  1.00 20.000          H  
ATOM   1379 2HB  LEU A  89      -8.555   0.489  -8.920  1.00 20.000          H  
ATOM   1380  HG  LEU A  89     -10.715   1.867  -7.226  1.00 20.000          H  
ATOM   1381 1HD1 LEU A  89      -9.996   0.394  -5.438  1.00 20.000          H  
ATOM   1382 2HD1 LEU A  89     -10.591  -0.526  -6.838  1.00 20.000          H  
ATOM   1383 3HD1 LEU A  89      -8.867  -0.389  -6.528  1.00 20.000          H  
ATOM   1384 1HD2 LEU A  89      -8.874   2.606  -5.775  1.00 20.000          H  
ATOM   1385 2HD2 LEU A  89      -7.692   1.902  -6.880  1.00 20.000          H  
ATOM   1386 3HD2 LEU A  89      -8.676   3.269  -7.399  1.00 20.000          H  
ATOM   1387  N   ASN A  90     -10.165   2.121 -12.166  1.00 20.000          N  
ATOM   1388  CA  ASN A  90     -10.054   1.767 -13.581  1.00 20.000          C  
ATOM   1389  C   ASN A  90      -8.731   2.214 -14.212  1.00 20.000          C  
ATOM   1390  O   ASN A  90      -8.213   1.552 -15.109  1.00 20.000          O  
ATOM   1391  CB  ASN A  90     -11.244   2.338 -14.334  1.00 20.000          C  
ATOM   1392  CG  ASN A  90     -11.330   1.968 -15.785  1.00 20.000          C  
ATOM   1393  OD1 ASN A  90     -10.952   0.888 -16.216  1.00 20.000          O  
ATOM   1394  ND2 ASN A  90     -11.885   2.859 -16.553  1.00 20.000          N  
ATOM   1395  H   ASN A  90     -10.976   2.679 -11.884  1.00 20.000          H  
ATOM   1396  HA  ASN A  90     -10.111   0.685 -13.664  1.00 20.000          H  
ATOM   1397 1HB  ASN A  90     -12.147   2.017 -13.853  1.00 20.000          H  
ATOM   1398 2HB  ASN A  90     -11.217   3.424 -14.254  1.00 20.000          H  
ATOM   1399 1HD2 ASN A  90     -12.001   2.673 -17.527  1.00 20.000          H  
ATOM   1400 2HD2 ASN A  90     -12.204   3.723 -16.161  1.00 20.000          H  
ATOM   1401  N   THR A  91      -8.182   3.344 -13.778  1.00 20.000          N  
ATOM   1402  CA  THR A  91      -6.937   3.813 -14.357  1.00 20.000          C  
ATOM   1403  C   THR A  91      -5.760   3.013 -13.771  1.00 20.000          C  
ATOM   1404  O   THR A  91      -5.620   2.974 -12.549  1.00 20.000          O  
ATOM   1405  CB  THR A  91      -6.745   5.322 -14.071  1.00 20.000          C  
ATOM   1406  OG1 THR A  91      -7.822   6.063 -14.661  1.00 20.000          O  
ATOM   1407  CG2 THR A  91      -5.426   5.854 -14.599  1.00 20.000          C  
ATOM   1408  H   THR A  91      -8.640   3.896 -13.065  1.00 20.000          H  
ATOM   1409  HA  THR A  91      -7.014   3.678 -15.423  1.00 20.000          H  
ATOM   1410  HB  THR A  91      -6.770   5.473 -12.992  1.00 20.000          H  
ATOM   1411  HG1 THR A  91      -7.811   5.910 -15.632  1.00 20.000          H  
ATOM   1412 1HG2 THR A  91      -5.346   6.911 -14.357  1.00 20.000          H  
ATOM   1413 2HG2 THR A  91      -4.594   5.319 -14.141  1.00 20.000          H  
ATOM   1414 3HG2 THR A  91      -5.391   5.729 -15.676  1.00 20.000          H  
ATOM   1415  N   PRO A  92      -4.881   2.409 -14.607  1.00 20.000          N  
ATOM   1416  CA  PRO A  92      -3.728   1.621 -14.224  1.00 20.000          C  
ATOM   1417  C   PRO A  92      -2.661   2.502 -13.635  1.00 20.000          C  
ATOM   1418  O   PRO A  92      -2.598   3.685 -13.966  1.00 20.000          O  
ATOM   1419  CB  PRO A  92      -3.287   1.001 -15.535  1.00 20.000          C  
ATOM   1420  CG  PRO A  92      -3.749   1.959 -16.589  1.00 20.000          C  
ATOM   1421  CD  PRO A  92      -5.040   2.520 -16.062  1.00 20.000          C  
ATOM   1422  HA  PRO A  92      -4.029   0.857 -13.517  1.00 20.000          H  
ATOM   1423 1HB  PRO A  92      -2.209   0.882 -15.514  1.00 20.000          H  
ATOM   1424 2HB  PRO A  92      -3.721  -0.005 -15.638  1.00 20.000          H  
ATOM   1425 1HG  PRO A  92      -2.989   2.739 -16.756  1.00 20.000          H  
ATOM   1426 2HG  PRO A  92      -3.870   1.432 -17.547  1.00 20.000          H  
ATOM   1427 1HD  PRO A  92      -5.099   3.560 -16.387  1.00 20.000          H  
ATOM   1428 2HD  PRO A  92      -5.897   1.911 -16.386  1.00 20.000          H  
ATOM   1429  N   LYS A  93      -1.782   1.934 -12.813  1.00 20.000          N  
ATOM   1430  CA  LYS A  93      -0.712   2.737 -12.251  1.00 20.000          C  
ATOM   1431  C   LYS A  93       0.658   2.097 -12.476  1.00 20.000          C  
ATOM   1432  O   LYS A  93       1.468   2.014 -11.556  1.00 20.000          O  
ATOM   1433  CB  LYS A  93      -0.962   2.873 -10.754  1.00 20.000          C  
ATOM   1434  CG  LYS A  93      -2.282   3.548 -10.383  1.00 20.000          C  
ATOM   1435  CD  LYS A  93      -2.464   3.602  -8.872  1.00 20.000          C  
ATOM   1436  CE  LYS A  93      -3.813   4.188  -8.491  1.00 20.000          C  
ATOM   1437  NZ  LYS A  93      -4.030   4.144  -7.014  1.00 20.000          N  
ATOM   1438  H   LYS A  93      -1.853   0.952 -12.580  1.00 20.000          H  
ATOM   1439  HA  LYS A  93      -0.714   3.721 -12.724  1.00 20.000          H  
ATOM   1440 1HB  LYS A  93      -0.933   1.889 -10.285  1.00 20.000          H  
ATOM   1441 2HB  LYS A  93      -0.167   3.474 -10.324  1.00 20.000          H  
ATOM   1442 1HG  LYS A  93      -2.301   4.557 -10.796  1.00 20.000          H  
ATOM   1443 2HG  LYS A  93      -3.115   2.988 -10.811  1.00 20.000          H  
ATOM   1444 1HD  LYS A  93      -2.389   2.600  -8.454  1.00 20.000          H  
ATOM   1445 2HD  LYS A  93      -1.682   4.216  -8.437  1.00 20.000          H  
ATOM   1446 1HE  LYS A  93      -3.862   5.222  -8.826  1.00 20.000          H  
ATOM   1447 2HE  LYS A  93      -4.604   3.617  -8.982  1.00 20.000          H  
ATOM   1448 1HZ  LYS A  93      -4.932   4.535  -6.788  1.00 20.000          H  
ATOM   1449 2HZ  LYS A  93      -3.995   3.167  -6.700  1.00 20.000          H  
ATOM   1450 3HZ  LYS A  93      -3.309   4.671  -6.547  1.00 20.000          H  
ATOM   1451  N   ASP A  94       0.930   1.713 -13.723  1.00 20.000          N  
ATOM   1452  CA  ASP A  94       2.206   1.124 -14.145  1.00 20.000          C  
ATOM   1453  C   ASP A  94       2.897   1.995 -15.190  1.00 20.000          C  
ATOM   1454  O   ASP A  94       3.708   1.519 -15.989  1.00 20.000          O  
ATOM   1455  CB  ASP A  94       2.059  -0.334 -14.629  1.00 20.000          C  
ATOM   1456  CG  ASP A  94       1.841  -1.374 -13.474  1.00 20.000          C  
ATOM   1457  OD1 ASP A  94       2.509  -1.276 -12.478  1.00 20.000          O  
ATOM   1458  OD2 ASP A  94       1.012  -2.255 -13.617  1.00 20.000          O  
ATOM   1459  H   ASP A  94       0.201   1.817 -14.416  1.00 20.000          H  
ATOM   1460  HA  ASP A  94       2.863   1.090 -13.274  1.00 20.000          H  
ATOM   1461 1HB  ASP A  94       1.224  -0.416 -15.312  1.00 20.000          H  
ATOM   1462 2HB  ASP A  94       2.955  -0.618 -15.177  1.00 20.000          H  
ATOM   1463  N   HIS A  95       2.555   3.278 -15.197  1.00 20.000          N  
ATOM   1464  CA  HIS A  95       3.131   4.235 -16.123  1.00 20.000          C  
ATOM   1465  C   HIS A  95       3.245   5.615 -15.497  1.00 20.000          C  
ATOM   1466  O   HIS A  95       2.290   6.123 -14.905  1.00 20.000          O  
ATOM   1467  CB  HIS A  95       2.355   4.310 -17.451  1.00 20.000          C  
ATOM   1468  CG  HIS A  95       2.940   5.336 -18.393  1.00 20.000          C  
ATOM   1469  ND1 HIS A  95       4.196   5.210 -18.945  1.00 20.000          N  
ATOM   1470  CD2 HIS A  95       2.434   6.504 -18.856  1.00 20.000          C  
ATOM   1471  CE1 HIS A  95       4.458   6.271 -19.688  1.00 20.000          C  
ATOM   1472  NE2 HIS A  95       3.416   7.103 -19.636  1.00 20.000          N  
ATOM   1473  H   HIS A  95       1.888   3.605 -14.513  1.00 20.000          H  
ATOM   1474  HA  HIS A  95       4.122   3.907 -16.362  1.00 20.000          H  
ATOM   1475 1HB  HIS A  95       2.389   3.340 -17.944  1.00 20.000          H  
ATOM   1476 2HB  HIS A  95       1.312   4.556 -17.261  1.00 20.000          H  
ATOM   1477  HD1 HIS A  95       4.946   4.635 -18.556  1.00 20.000          H  
ATOM   1478  HD2 HIS A  95       1.484   7.014 -18.689  1.00 20.000          H  
ATOM   1479  HE1 HIS A  95       5.412   6.357 -20.180  1.00 20.000          H  
ATOM   1480  N   ILE A  96       4.435   6.203 -15.647  1.00 20.000          N  
ATOM   1481  CA  ILE A  96       4.785   7.518 -15.104  1.00 20.000          C  
ATOM   1482  C   ILE A  96       3.962   8.720 -15.611  1.00 20.000          C  
ATOM   1483  O   ILE A  96       3.779   9.681 -14.866  1.00 20.000          O  
ATOM   1484  CB  ILE A  96       6.300   7.765 -15.303  1.00 20.000          C  
ATOM   1485  CG1 ILE A  96       6.819   9.018 -14.509  1.00 20.000          C  
ATOM   1486  CG2 ILE A  96       6.654   7.858 -16.779  1.00 20.000          C  
ATOM   1487  CD1 ILE A  96       6.760   8.903 -12.983  1.00 20.000          C  
ATOM   1488  H   ILE A  96       5.152   5.664 -16.148  1.00 20.000          H  
ATOM   1489  HA  ILE A  96       4.612   7.454 -14.035  1.00 20.000          H  
ATOM   1490  HB  ILE A  96       6.812   6.932 -14.880  1.00 20.000          H  
ATOM   1491 1HG1 ILE A  96       7.863   9.175 -14.783  1.00 20.000          H  
ATOM   1492 2HG1 ILE A  96       6.251   9.895 -14.811  1.00 20.000          H  
ATOM   1493 1HG2 ILE A  96       7.730   7.984 -16.887  1.00 20.000          H  
ATOM   1494 2HG2 ILE A  96       6.347   6.960 -17.297  1.00 20.000          H  
ATOM   1495 3HG2 ILE A  96       6.154   8.691 -17.198  1.00 20.000          H  
ATOM   1496 1HD1 ILE A  96       7.163   9.815 -12.544  1.00 20.000          H  
ATOM   1497 2HD1 ILE A  96       5.734   8.776 -12.647  1.00 20.000          H  
ATOM   1498 3HD1 ILE A  96       7.351   8.066 -12.668  1.00 20.000          H  
ATOM   1499  N   GLY A  97       3.466   8.692 -16.849  1.00 20.000          N  
ATOM   1500  CA  GLY A  97       2.676   9.820 -17.343  1.00 20.000          C  
ATOM   1501  C   GLY A  97       3.331  10.629 -18.464  1.00 20.000          C  
ATOM   1502  O   GLY A  97       3.279  11.860 -18.447  1.00 20.000          O  
ATOM   1503  H   GLY A  97       3.657   7.906 -17.454  1.00 20.000          H  
ATOM   1504 1HA  GLY A  97       1.718   9.440 -17.697  1.00 20.000          H  
ATOM   1505 2HA  GLY A  97       2.448  10.484 -16.513  1.00 20.000          H  
ATOM   1506  N   THR A  98       3.995   9.955 -19.407  1.00 20.000          N  
ATOM   1507  CA  THR A  98       4.641  10.646 -20.520  1.00 20.000          C  
ATOM   1508  C   THR A  98       3.983  10.337 -21.859  1.00 20.000          C  
ATOM   1509  O   THR A  98       4.114  11.122 -22.807  1.00 20.000          O  
ATOM   1510  CB  THR A  98       6.148  10.320 -20.589  1.00 20.000          C  
ATOM   1511  OG1 THR A  98       6.340   8.896 -20.748  1.00 20.000          O  
ATOM   1512  CG2 THR A  98       6.826  10.807 -19.335  1.00 20.000          C  
ATOM   1513  H   THR A  98       3.970   8.941 -19.391  1.00 20.000          H  
ATOM   1514  HA  THR A  98       4.547  11.719 -20.356  1.00 20.000          H  
ATOM   1515  HB  THR A  98       6.592  10.824 -21.443  1.00 20.000          H  
ATOM   1516  HG1 THR A  98       6.211   8.644 -21.668  1.00 20.000          H  
ATOM   1517 1HG2 THR A  98       7.880  10.585 -19.382  1.00 20.000          H  
ATOM   1518 2HG2 THR A  98       6.684  11.882 -19.246  1.00 20.000          H  
ATOM   1519 3HG2 THR A  98       6.402  10.337 -18.489  1.00 20.000          H  
ATOM   1520  N   ARG A  99       3.228   9.235 -21.936  1.00 20.000          N  
ATOM   1521  CA  ARG A  99       2.549   8.864 -23.177  1.00 20.000          C  
ATOM   1522  C   ARG A  99       1.145   8.373 -22.866  1.00 20.000          C  
ATOM   1523  O   ARG A  99       0.918   7.777 -21.816  1.00 20.000          O  
ATOM   1524  CB  ARG A  99       3.314   7.807 -23.955  1.00 20.000          C  
ATOM   1525  CG  ARG A  99       4.702   8.232 -24.462  1.00 20.000          C  
ATOM   1526  CD  ARG A  99       4.673   9.259 -25.554  1.00 20.000          C  
ATOM   1527  NE  ARG A  99       6.022   9.538 -26.047  1.00 20.000          N  
ATOM   1528  CZ  ARG A  99       6.891  10.424 -25.499  1.00 20.000          C  
ATOM   1529  NH1 ARG A  99       6.572  11.133 -24.431  1.00 20.000          N  
ATOM   1530  NH2 ARG A  99       8.090  10.583 -26.044  1.00 20.000          N  
ATOM   1531  H   ARG A  99       3.164   8.607 -21.127  1.00 20.000          H  
ATOM   1532  HA  ARG A  99       2.453   9.751 -23.801  1.00 20.000          H  
ATOM   1533 1HB  ARG A  99       3.466   6.954 -23.302  1.00 20.000          H  
ATOM   1534 2HB  ARG A  99       2.724   7.473 -24.807  1.00 20.000          H  
ATOM   1535 1HG  ARG A  99       5.282   8.623 -23.643  1.00 20.000          H  
ATOM   1536 2HG  ARG A  99       5.202   7.354 -24.863  1.00 20.000          H  
ATOM   1537 1HD  ARG A  99       4.078   8.891 -26.385  1.00 20.000          H  
ATOM   1538 2HD  ARG A  99       4.243  10.187 -25.200  1.00 20.000          H  
ATOM   1539  HE  ARG A  99       6.336   9.042 -26.867  1.00 20.000          H  
ATOM   1540 1HH1 ARG A  99       5.646  11.049 -23.976  1.00 20.000          H  
ATOM   1541 2HH1 ARG A  99       7.239  11.784 -24.050  1.00 20.000          H  
ATOM   1542 1HH2 ARG A  99       8.355  10.050 -26.859  1.00 20.000          H  
ATOM   1543 2HH2 ARG A  99       8.749  11.233 -25.642  1.00 20.000          H  
ATOM   1544  N   ASN A 100       0.216   8.651 -23.778  1.00 20.000          N  
ATOM   1545  CA  ASN A 100      -1.183   8.253 -23.672  1.00 20.000          C  
ATOM   1546  C   ASN A 100      -1.391   6.801 -24.148  1.00 20.000          C  
ATOM   1547  O   ASN A 100      -1.250   6.556 -25.361  1.00 20.000          O  
ATOM   1548  CB  ASN A 100      -2.070   9.195 -24.474  1.00 20.000          C  
ATOM   1549  CG  ASN A 100      -3.569   8.953 -24.258  1.00 20.000          C  
ATOM   1550  OD1 ASN A 100      -4.042   7.844 -23.949  1.00 20.000          O  
ATOM   1551  ND2 ASN A 100      -4.333  10.009 -24.426  1.00 20.000          N  
ATOM   1552  H   ASN A 100       0.503   9.175 -24.595  1.00 20.000          H  
ATOM   1553  HA  ASN A 100      -1.477   8.369 -22.637  1.00 20.000          H  
ATOM   1554 1HB  ASN A 100      -1.842  10.227 -24.199  1.00 20.000          H  
ATOM   1555 2HB  ASN A 100      -1.850   9.086 -25.536  1.00 20.000          H  
ATOM   1556 1HD2 ASN A 100      -5.326   9.937 -24.307  1.00 20.000          H  
ATOM   1557 2HD2 ASN A 100      -3.925  10.890 -24.675  1.00 20.000          H  
ATOM   1558  N   PRO A 101      -1.800   5.855 -23.262  1.00 20.000          N  
ATOM   1559  CA  PRO A 101      -2.008   4.436 -23.526  1.00 20.000          C  
ATOM   1560  C   PRO A 101      -2.961   4.203 -24.674  1.00 20.000          C  
ATOM   1561  O   PRO A 101      -2.978   3.137 -25.255  1.00 20.000          O  
ATOM   1562  CB  PRO A 101      -2.646   3.928 -22.242  1.00 20.000          C  
ATOM   1563  CG  PRO A 101      -2.181   4.859 -21.170  1.00 20.000          C  
ATOM   1564  CD  PRO A 101      -2.066   6.213 -21.834  1.00 20.000          C  
ATOM   1565  HA  PRO A 101      -1.042   3.942 -23.718  1.00 20.000          H  
ATOM   1566 1HB  PRO A 101      -3.739   3.891 -22.350  1.00 20.000          H  
ATOM   1567 2HB  PRO A 101      -2.302   2.902 -22.075  1.00 20.000          H  
ATOM   1568 1HG  PRO A 101      -2.905   4.858 -20.345  1.00 20.000          H  
ATOM   1569 2HG  PRO A 101      -1.241   4.490 -20.744  1.00 20.000          H  
ATOM   1570 1HD  PRO A 101      -2.998   6.788 -21.725  1.00 20.000          H  
ATOM   1571 2HD  PRO A 101      -1.203   6.701 -21.365  1.00 20.000          H  
ATOM   1572  N   ALA A 102      -3.795   5.182 -25.002  1.00 20.000          N  
ATOM   1573  CA  ALA A 102      -4.724   5.014 -26.104  1.00 20.000          C  
ATOM   1574  C   ALA A 102      -3.996   4.578 -27.367  1.00 20.000          C  
ATOM   1575  O   ALA A 102      -4.527   3.792 -28.155  1.00 20.000          O  
ATOM   1576  CB  ALA A 102      -5.449   6.316 -26.385  1.00 20.000          C  
ATOM   1577  H   ALA A 102      -3.787   6.074 -24.508  1.00 20.000          H  
ATOM   1578  HA  ALA A 102      -5.441   4.241 -25.831  1.00 20.000          H  
ATOM   1579 1HB  ALA A 102      -6.150   6.170 -27.205  1.00 20.000          H  
ATOM   1580 2HB  ALA A 102      -5.987   6.630 -25.494  1.00 20.000          H  
ATOM   1581 3HB  ALA A 102      -4.723   7.079 -26.660  1.00 20.000          H  
ATOM   1582  N   ASN A 103      -2.798   5.137 -27.595  1.00 20.000          N  
ATOM   1583  CA  ASN A 103      -2.049   4.817 -28.795  1.00 20.000          C  
ATOM   1584  C   ASN A 103      -0.716   4.139 -28.489  1.00 20.000          C  
ATOM   1585  O   ASN A 103      -0.119   3.513 -29.365  1.00 20.000          O  
ATOM   1586  CB  ASN A 103      -1.817   6.072 -29.600  1.00 20.000          C  
ATOM   1587  CG  ASN A 103      -3.099   6.690 -30.067  1.00 20.000          C  
ATOM   1588  OD1 ASN A 103      -3.829   6.148 -30.905  1.00 20.000          O  
ATOM   1589  ND2 ASN A 103      -3.383   7.844 -29.528  1.00 20.000          N  
ATOM   1590  H   ASN A 103      -2.391   5.774 -26.906  1.00 20.000          H  
ATOM   1591  HA  ASN A 103      -2.634   4.118 -29.393  1.00 20.000          H  
ATOM   1592 1HB  ASN A 103      -1.278   6.797 -28.988  1.00 20.000          H  
ATOM   1593 2HB  ASN A 103      -1.195   5.844 -30.464  1.00 20.000          H  
ATOM   1594 1HD2 ASN A 103      -4.221   8.329 -29.785  1.00 20.000          H  
ATOM   1595 2HD2 ASN A 103      -2.750   8.233 -28.861  1.00 20.000          H  
ATOM   1596  N   ASN A 104      -0.228   4.269 -27.258  1.00 20.000          N  
ATOM   1597  CA  ASN A 104       1.076   3.707 -26.925  1.00 20.000          C  
ATOM   1598  C   ASN A 104       0.989   2.235 -26.520  1.00 20.000          C  
ATOM   1599  O   ASN A 104       0.647   1.918 -25.382  1.00 20.000          O  
ATOM   1600  CB  ASN A 104       1.736   4.509 -25.821  1.00 20.000          C  
ATOM   1601  CG  ASN A 104       3.098   3.975 -25.524  1.00 20.000          C  
ATOM   1602  OD1 ASN A 104       3.547   3.095 -26.274  1.00 20.000          O  
ATOM   1603  ND2 ASN A 104       3.741   4.457 -24.495  1.00 20.000          N  
ATOM   1604  H   ASN A 104      -0.737   4.809 -26.556  1.00 20.000          H  
ATOM   1605  HA  ASN A 104       1.707   3.761 -27.814  1.00 20.000          H  
ATOM   1606 1HB  ASN A 104       1.817   5.550 -26.131  1.00 20.000          H  
ATOM   1607 2HB  ASN A 104       1.120   4.486 -24.929  1.00 20.000          H  
ATOM   1608 1HD2 ASN A 104       4.692   4.138 -24.247  1.00 20.000          H  
ATOM   1609 2HD2 ASN A 104       3.299   5.138 -23.920  1.00 20.000          H  
ATOM   1610  N   ALA A 105       1.360   1.315 -27.421  1.00 20.000          N  
ATOM   1611  CA  ALA A 105       1.198  -0.115 -27.133  1.00 20.000          C  
ATOM   1612  C   ALA A 105       2.302  -0.631 -26.231  1.00 20.000          C  
ATOM   1613  O   ALA A 105       2.311  -1.793 -25.827  1.00 20.000          O  
ATOM   1614  CB  ALA A 105       1.156  -0.911 -28.405  1.00 20.000          C  
ATOM   1615  H   ALA A 105       1.712   1.586 -28.348  1.00 20.000          H  
ATOM   1616  HA  ALA A 105       0.271  -0.258 -26.622  1.00 20.000          H  
ATOM   1617 1HB  ALA A 105       1.012  -1.951 -28.167  1.00 20.000          H  
ATOM   1618 2HB  ALA A 105       0.343  -0.560 -29.034  1.00 20.000          H  
ATOM   1619 3HB  ALA A 105       2.081  -0.789 -28.901  1.00 20.000          H  
ATOM   1620  N   ALA A 106       3.260   0.228 -25.921  1.00 20.000          N  
ATOM   1621  CA  ALA A 106       4.359  -0.153 -25.064  1.00 20.000          C  
ATOM   1622  C   ALA A 106       3.962  -0.095 -23.584  1.00 20.000          C  
ATOM   1623  O   ALA A 106       4.718  -0.555 -22.718  1.00 20.000          O  
ATOM   1624  CB  ALA A 106       5.551   0.753 -25.322  1.00 20.000          C  
ATOM   1625  H   ALA A 106       3.207   1.183 -26.283  1.00 20.000          H  
ATOM   1626  HA  ALA A 106       4.632  -1.178 -25.304  1.00 20.000          H  
ATOM   1627 1HB  ALA A 106       6.384   0.456 -24.707  1.00 20.000          H  
ATOM   1628 2HB  ALA A 106       5.834   0.691 -26.370  1.00 20.000          H  
ATOM   1629 3HB  ALA A 106       5.291   1.779 -25.078  1.00 20.000          H  
ATOM   1630  N   ILE A 107       2.788   0.484 -23.278  1.00 20.000          N  
ATOM   1631  CA  ILE A 107       2.400   0.663 -21.879  1.00 20.000          C  
ATOM   1632  C   ILE A 107       1.024   0.125 -21.526  1.00 20.000          C  
ATOM   1633  O   ILE A 107       0.198  -0.200 -22.378  1.00 20.000          O  
ATOM   1634  CB  ILE A 107       2.501   2.146 -21.455  1.00 20.000          C  
ATOM   1635  CG1 ILE A 107       1.523   3.005 -22.275  1.00 20.000          C  
ATOM   1636  CG2 ILE A 107       3.945   2.612 -21.615  1.00 20.000          C  
ATOM   1637  CD1 ILE A 107       1.437   4.472 -21.840  1.00 20.000          C  
ATOM   1638  H   ILE A 107       2.161   0.803 -24.025  1.00 20.000          H  
ATOM   1639  HA  ILE A 107       3.112   0.112 -21.267  1.00 20.000          H  
ATOM   1640  HB  ILE A 107       2.215   2.245 -20.412  1.00 20.000          H  
ATOM   1641 1HG1 ILE A 107       1.805   2.947 -23.294  1.00 20.000          H  
ATOM   1642 2HG1 ILE A 107       0.521   2.580 -22.182  1.00 20.000          H  
ATOM   1643 1HG2 ILE A 107       4.064   3.635 -21.300  1.00 20.000          H  
ATOM   1644 2HG2 ILE A 107       4.594   1.986 -21.005  1.00 20.000          H  
ATOM   1645 3HG2 ILE A 107       4.256   2.528 -22.646  1.00 20.000          H  
ATOM   1646 1HD1 ILE A 107       0.727   4.995 -22.457  1.00 20.000          H  
ATOM   1647 2HD1 ILE A 107       1.116   4.522 -20.805  1.00 20.000          H  
ATOM   1648 3HD1 ILE A 107       2.392   4.966 -21.936  1.00 20.000          H  
ATOM   1649  N   VAL A 108       0.796   0.066 -20.230  1.00 20.000          N  
ATOM   1650  CA  VAL A 108      -0.443  -0.380 -19.633  1.00 20.000          C  
ATOM   1651  C   VAL A 108      -1.654   0.442 -20.072  1.00 20.000          C  
ATOM   1652  O   VAL A 108      -1.642   1.668 -20.013  1.00 20.000          O  
ATOM   1653  CB  VAL A 108      -0.263  -0.311 -18.107  1.00 20.000          C  
ATOM   1654  CG1 VAL A 108      -0.116   1.150 -17.602  1.00 20.000          C  
ATOM   1655  CG2 VAL A 108      -1.370  -1.017 -17.467  1.00 20.000          C  
ATOM   1656  H   VAL A 108       1.553   0.338 -19.621  1.00 20.000          H  
ATOM   1657  HA  VAL A 108      -0.602  -1.421 -19.928  1.00 20.000          H  
ATOM   1658  HB  VAL A 108       0.650  -0.786 -17.857  1.00 20.000          H  
ATOM   1659 1HG1 VAL A 108       0.050   1.144 -16.540  1.00 20.000          H  
ATOM   1660 2HG1 VAL A 108       0.728   1.619 -18.092  1.00 20.000          H  
ATOM   1661 3HG1 VAL A 108      -0.998   1.728 -17.795  1.00 20.000          H  
ATOM   1662 1HG2 VAL A 108      -1.228  -1.027 -16.391  1.00 20.000          H  
ATOM   1663 2HG2 VAL A 108      -2.309  -0.541 -17.709  1.00 20.000          H  
ATOM   1664 3HG2 VAL A 108      -1.383  -2.029 -17.827  1.00 20.000          H  
ATOM   1665  N   LEU A 109      -2.729  -0.236 -20.454  1.00 20.000          N  
ATOM   1666  CA  LEU A 109      -3.942   0.439 -20.903  1.00 20.000          C  
ATOM   1667  C   LEU A 109      -5.132   0.270 -19.969  1.00 20.000          C  
ATOM   1668  O   LEU A 109      -5.370  -0.810 -19.430  1.00 20.000          O  
ATOM   1669  CB  LEU A 109      -4.276  -0.033 -22.337  1.00 20.000          C  
ATOM   1670  CG  LEU A 109      -5.587   0.500 -23.030  1.00 20.000          C  
ATOM   1671  CD1 LEU A 109      -5.365   0.646 -24.520  1.00 20.000          C  
ATOM   1672  CD2 LEU A 109      -6.700  -0.508 -22.835  1.00 20.000          C  
ATOM   1673  H   LEU A 109      -2.684  -1.244 -20.477  1.00 20.000          H  
ATOM   1674  HA  LEU A 109      -3.732   1.501 -20.951  1.00 20.000          H  
ATOM   1675 1HB  LEU A 109      -3.461   0.295 -22.957  1.00 20.000          H  
ATOM   1676 2HB  LEU A 109      -4.301  -1.121 -22.356  1.00 20.000          H  
ATOM   1677  HG  LEU A 109      -5.865   1.467 -22.614  1.00 20.000          H  
ATOM   1678 1HD1 LEU A 109      -6.277   1.003 -24.995  1.00 20.000          H  
ATOM   1679 2HD1 LEU A 109      -4.569   1.357 -24.701  1.00 20.000          H  
ATOM   1680 3HD1 LEU A 109      -5.092  -0.316 -24.948  1.00 20.000          H  
ATOM   1681 1HD2 LEU A 109      -7.608  -0.150 -23.319  1.00 20.000          H  
ATOM   1682 2HD2 LEU A 109      -6.404  -1.434 -23.267  1.00 20.000          H  
ATOM   1683 3HD2 LEU A 109      -6.893  -0.659 -21.799  1.00 20.000          H  
ATOM   1684  N   GLN A 110      -5.879   1.368 -19.816  1.00 20.000          N  
ATOM   1685  CA  GLN A 110      -7.148   1.456 -19.089  1.00 20.000          C  
ATOM   1686  C   GLN A 110      -8.231   0.929 -20.001  1.00 20.000          C  
ATOM   1687  O   GLN A 110      -8.419   1.503 -21.073  1.00 20.000          O  
ATOM   1688  CB  GLN A 110      -7.431   2.932 -18.776  1.00 20.000          C  
ATOM   1689  CG  GLN A 110      -8.692   3.213 -18.023  1.00 20.000          C  
ATOM   1690  CD  GLN A 110      -8.791   4.672 -17.617  1.00 20.000          C  
ATOM   1691  OE1 GLN A 110      -7.782   5.294 -17.258  1.00 20.000          O  
ATOM   1692  NE2 GLN A 110      -9.983   5.240 -17.679  1.00 20.000          N  
ATOM   1693  H   GLN A 110      -5.537   2.203 -20.271  1.00 20.000          H  
ATOM   1694  HA  GLN A 110      -7.108   0.848 -18.182  1.00 20.000          H  
ATOM   1695 1HB  GLN A 110      -6.609   3.357 -18.234  1.00 20.000          H  
ATOM   1696 2HB  GLN A 110      -7.503   3.478 -19.715  1.00 20.000          H  
ATOM   1697 1HG  GLN A 110      -9.544   2.976 -18.660  1.00 20.000          H  
ATOM   1698 2HG  GLN A 110      -8.719   2.607 -17.151  1.00 20.000          H  
ATOM   1699 1HE2 GLN A 110     -10.095   6.206 -17.427  1.00 20.000          H  
ATOM   1700 2HE2 GLN A 110     -10.773   4.711 -17.977  1.00 20.000          H  
ATOM   1701  N   LEU A 111      -8.925  -0.158 -19.640  1.00 20.000          N  
ATOM   1702  CA  LEU A 111      -9.880  -0.707 -20.597  1.00 20.000          C  
ATOM   1703  C   LEU A 111     -11.317  -0.681 -20.110  1.00 20.000          C  
ATOM   1704  O   LEU A 111     -11.735  -1.635 -19.468  1.00 20.000          O  
ATOM   1705  CB  LEU A 111      -9.527  -2.171 -20.901  1.00 20.000          C  
ATOM   1706  CG  LEU A 111     -10.434  -2.898 -21.930  1.00 20.000          C  
ATOM   1707  CD1 LEU A 111     -10.327  -2.216 -23.276  1.00 20.000          C  
ATOM   1708  CD2 LEU A 111     -10.018  -4.348 -22.034  1.00 20.000          C  
ATOM   1709  H   LEU A 111      -8.802  -0.599 -18.716  1.00 20.000          H  
ATOM   1710  HA  LEU A 111      -9.787  -0.141 -21.512  1.00 20.000          H  
ATOM   1711 1HB  LEU A 111      -8.509  -2.225 -21.258  1.00 20.000          H  
ATOM   1712 2HB  LEU A 111      -9.583  -2.729 -19.966  1.00 20.000          H  
ATOM   1713  HG  LEU A 111     -11.483  -2.849 -21.618  1.00 20.000          H  
ATOM   1714 1HD1 LEU A 111     -10.962  -2.734 -23.948  1.00 20.000          H  
ATOM   1715 2HD1 LEU A 111     -10.651  -1.191 -23.227  1.00 20.000          H  
ATOM   1716 3HD1 LEU A 111      -9.303  -2.253 -23.633  1.00 20.000          H  
ATOM   1717 1HD2 LEU A 111     -10.659  -4.852 -22.763  1.00 20.000          H  
ATOM   1718 2HD2 LEU A 111      -8.992  -4.407 -22.352  1.00 20.000          H  
ATOM   1719 3HD2 LEU A 111     -10.127  -4.829 -21.063  1.00 20.000          H  
ATOM   1720  N   PRO A 112     -12.150   0.295 -20.474  1.00 20.000          N  
ATOM   1721  CA  PRO A 112     -13.489   0.409 -19.945  1.00 20.000          C  
ATOM   1722  C   PRO A 112     -14.233  -0.898 -20.151  1.00 20.000          C  
ATOM   1723  O   PRO A 112     -14.284  -1.413 -21.268  1.00 20.000          O  
ATOM   1724  CB  PRO A 112     -14.080   1.524 -20.819  1.00 20.000          C  
ATOM   1725  CG  PRO A 112     -12.878   2.355 -21.228  1.00 20.000          C  
ATOM   1726  CD  PRO A 112     -11.771   1.340 -21.439  1.00 20.000          C  
ATOM   1727  HA  PRO A 112     -13.452   0.681 -18.878  1.00 20.000          H  
ATOM   1728 1HB  PRO A 112     -14.617   1.088 -21.676  1.00 20.000          H  
ATOM   1729 2HB  PRO A 112     -14.820   2.096 -20.238  1.00 20.000          H  
ATOM   1730 1HG  PRO A 112     -13.106   2.923 -22.146  1.00 20.000          H  
ATOM   1731 2HG  PRO A 112     -12.635   3.091 -20.450  1.00 20.000          H  
ATOM   1732 1HD  PRO A 112     -11.777   0.948 -22.468  1.00 20.000          H  
ATOM   1733 2HD  PRO A 112     -10.822   1.809 -21.171  1.00 20.000          H  
ATOM   1734  N   GLN A 113     -14.905  -1.355 -19.114  1.00 20.000          N  
ATOM   1735  CA  GLN A 113     -15.645  -2.603 -19.174  1.00 20.000          C  
ATOM   1736  C   GLN A 113     -16.619  -2.611 -20.344  1.00 20.000          C  
ATOM   1737  O   GLN A 113     -17.465  -1.727 -20.469  1.00 20.000          O  
ATOM   1738  CB  GLN A 113     -16.383  -2.832 -17.845  1.00 20.000          C  
ATOM   1739  CG  GLN A 113     -17.150  -4.142 -17.735  1.00 20.000          C  
ATOM   1740  CD  GLN A 113     -16.234  -5.372 -17.706  1.00 20.000          C  
ATOM   1741  OE1 GLN A 113     -15.212  -5.428 -16.997  1.00 20.000          O  
ATOM   1742  NE2 GLN A 113     -16.610  -6.384 -18.485  1.00 20.000          N  
ATOM   1743  H   GLN A 113     -14.788  -0.877 -18.216  1.00 20.000          H  
ATOM   1744  HA  GLN A 113     -14.933  -3.415 -19.326  1.00 20.000          H  
ATOM   1745 1HB  GLN A 113     -15.673  -2.790 -17.023  1.00 20.000          H  
ATOM   1746 2HB  GLN A 113     -17.092  -2.020 -17.686  1.00 20.000          H  
ATOM   1747 1HG  GLN A 113     -17.716  -4.121 -16.804  1.00 20.000          H  
ATOM   1748 2HG  GLN A 113     -17.835  -4.237 -18.578  1.00 20.000          H  
ATOM   1749 1HE2 GLN A 113     -16.066  -7.228 -18.512  1.00 20.000          H  
ATOM   1750 2HE2 GLN A 113     -17.444  -6.312 -19.038  1.00 20.000          H  
ATOM   1751  N   GLY A 114     -16.511  -3.649 -21.180  1.00 20.000          N  
ATOM   1752  CA  GLY A 114     -17.339  -3.829 -22.372  1.00 20.000          C  
ATOM   1753  C   GLY A 114     -16.597  -3.467 -23.664  1.00 20.000          C  
ATOM   1754  O   GLY A 114     -17.019  -3.852 -24.758  1.00 20.000          O  
ATOM   1755  H   GLY A 114     -15.785  -4.329 -20.999  1.00 20.000          H  
ATOM   1756 1HA  GLY A 114     -17.673  -4.866 -22.425  1.00 20.000          H  
ATOM   1757 2HA  GLY A 114     -18.233  -3.214 -22.283  1.00 20.000          H  
ATOM   1758  N   THR A 115     -15.484  -2.752 -23.535  1.00 20.000          N  
ATOM   1759  CA  THR A 115     -14.644  -2.365 -24.662  1.00 20.000          C  
ATOM   1760  C   THR A 115     -13.608  -3.462 -24.864  1.00 20.000          C  
ATOM   1761  O   THR A 115     -13.138  -4.065 -23.896  1.00 20.000          O  
ATOM   1762  CB  THR A 115     -14.006  -0.969 -24.426  1.00 20.000          C  
ATOM   1763  OG1 THR A 115     -15.053   0.007 -24.328  1.00 20.000          O  
ATOM   1764  CG2 THR A 115     -13.081  -0.565 -25.549  1.00 20.000          C  
ATOM   1765  H   THR A 115     -15.182  -2.445 -22.606  1.00 20.000          H  
ATOM   1766  HA  THR A 115     -15.257  -2.308 -25.561  1.00 20.000          H  
ATOM   1767  HB  THR A 115     -13.438  -0.983 -23.500  1.00 20.000          H  
ATOM   1768  HG1 THR A 115     -15.572  -0.163 -23.532  1.00 20.000          H  
ATOM   1769 1HG2 THR A 115     -12.674   0.420 -25.332  1.00 20.000          H  
ATOM   1770 2HG2 THR A 115     -12.268  -1.268 -25.633  1.00 20.000          H  
ATOM   1771 3HG2 THR A 115     -13.633  -0.532 -26.485  1.00 20.000          H  
ATOM   1772  N   THR A 116     -13.291  -3.785 -26.114  1.00 20.000          N  
ATOM   1773  CA  THR A 116     -12.284  -4.803 -26.355  1.00 20.000          C  
ATOM   1774  C   THR A 116     -10.888  -4.221 -26.239  1.00 20.000          C  
ATOM   1775  O   THR A 116     -10.695  -3.012 -26.355  1.00 20.000          O  
ATOM   1776  CB  THR A 116     -12.480  -5.431 -27.743  1.00 20.000          C  
ATOM   1777  OG1 THR A 116     -12.338  -4.415 -28.747  1.00 20.000          O  
ATOM   1778  CG2 THR A 116     -13.870  -6.045 -27.837  1.00 20.000          C  
ATOM   1779  H   THR A 116     -13.711  -3.301 -26.895  1.00 20.000          H  
ATOM   1780  HA  THR A 116     -12.388  -5.585 -25.602  1.00 20.000          H  
ATOM   1781  HB  THR A 116     -11.727  -6.202 -27.907  1.00 20.000          H  
ATOM   1782  HG1 THR A 116     -11.423  -4.103 -28.774  1.00 20.000          H  
ATOM   1783 1HG2 THR A 116     -14.004  -6.487 -28.825  1.00 20.000          H  
ATOM   1784 2HG2 THR A 116     -13.978  -6.816 -27.075  1.00 20.000          H  
ATOM   1785 3HG2 THR A 116     -14.626  -5.278 -27.681  1.00 20.000          H  
ATOM   1786  N   LEU A 117      -9.900  -5.087 -26.093  1.00 20.000          N  
ATOM   1787  CA  LEU A 117      -8.521  -4.654 -25.970  1.00 20.000          C  
ATOM   1788  C   LEU A 117      -7.915  -4.546 -27.381  1.00 20.000          C  
ATOM   1789  O   LEU A 117      -8.024  -5.512 -28.138  1.00 20.000          O  
ATOM   1790  CB  LEU A 117      -7.776  -5.694 -25.105  1.00 20.000          C  
ATOM   1791  CG  LEU A 117      -6.304  -5.433 -24.738  1.00 20.000          C  
ATOM   1792  CD1 LEU A 117      -6.203  -4.211 -23.837  1.00 20.000          C  
ATOM   1793  CD2 LEU A 117      -5.745  -6.634 -24.001  1.00 20.000          C  
ATOM   1794  H   LEU A 117     -10.120  -6.070 -26.028  1.00 20.000          H  
ATOM   1795  HA  LEU A 117      -8.517  -3.711 -25.452  1.00 20.000          H  
ATOM   1796 1HB  LEU A 117      -8.326  -5.821 -24.178  1.00 20.000          H  
ATOM   1797 2HB  LEU A 117      -7.799  -6.647 -25.637  1.00 20.000          H  
ATOM   1798  HG  LEU A 117      -5.725  -5.256 -25.652  1.00 20.000          H  
ATOM   1799 1HD1 LEU A 117      -5.173  -4.032 -23.573  1.00 20.000          H  
ATOM   1800 2HD1 LEU A 117      -6.588  -3.359 -24.342  1.00 20.000          H  
ATOM   1801 3HD1 LEU A 117      -6.769  -4.377 -22.926  1.00 20.000          H  
ATOM   1802 1HD2 LEU A 117      -4.721  -6.428 -23.746  1.00 20.000          H  
ATOM   1803 2HD2 LEU A 117      -6.317  -6.810 -23.089  1.00 20.000          H  
ATOM   1804 3HD2 LEU A 117      -5.796  -7.514 -24.642  1.00 20.000          H  
ATOM   1805  N   PRO A 118      -7.347  -3.393 -27.813  1.00 20.000          N  
ATOM   1806  CA  PRO A 118      -6.752  -3.219 -29.131  1.00 20.000          C  
ATOM   1807  C   PRO A 118      -5.625  -4.232 -29.285  1.00 20.000          C  
ATOM   1808  O   PRO A 118      -4.953  -4.530 -28.300  1.00 20.000          O  
ATOM   1809  CB  PRO A 118      -6.244  -1.772 -29.099  1.00 20.000          C  
ATOM   1810  CG  PRO A 118      -7.080  -1.088 -28.036  1.00 20.000          C  
ATOM   1811  CD  PRO A 118      -7.340  -2.157 -26.989  1.00 20.000          C  
ATOM   1812  HA  PRO A 118      -7.524  -3.364 -29.903  1.00 20.000          H  
ATOM   1813 1HB  PRO A 118      -5.192  -1.739 -28.919  1.00 20.000          H  
ATOM   1814 2HB  PRO A 118      -6.395  -1.315 -30.088  1.00 20.000          H  
ATOM   1815 1HG  PRO A 118      -6.531  -0.221 -27.623  1.00 20.000          H  
ATOM   1816 2HG  PRO A 118      -8.008  -0.694 -28.476  1.00 20.000          H  
ATOM   1817 1HD  PRO A 118      -6.526  -2.176 -26.255  1.00 20.000          H  
ATOM   1818 2HD  PRO A 118      -8.325  -1.937 -26.548  1.00 20.000          H  
ATOM   1819  N   LYS A 119      -5.420  -4.722 -30.512  1.00 20.000          N  
ATOM   1820  CA  LYS A 119      -4.412  -5.742 -30.858  1.00 20.000          C  
ATOM   1821  C   LYS A 119      -2.961  -5.510 -30.416  1.00 20.000          C  
ATOM   1822  O   LYS A 119      -2.163  -6.444 -30.419  1.00 20.000          O  
ATOM   1823  CB  LYS A 119      -4.413  -5.968 -32.374  1.00 20.000          C  
ATOM   1824  CG  LYS A 119      -3.906  -4.783 -33.213  1.00 20.000          C  
ATOM   1825  CD  LYS A 119      -3.981  -5.095 -34.708  1.00 20.000          C  
ATOM   1826  CE  LYS A 119      -3.441  -3.943 -35.556  1.00 20.000          C  
ATOM   1827  NZ  LYS A 119      -3.531  -4.239 -37.012  1.00 20.000          N  
ATOM   1828  H   LYS A 119      -6.032  -4.400 -31.249  1.00 20.000          H  
ATOM   1829  HA  LYS A 119      -4.733  -6.672 -30.386  1.00 20.000          H  
ATOM   1830 1HB  LYS A 119      -3.785  -6.828 -32.607  1.00 20.000          H  
ATOM   1831 2HB  LYS A 119      -5.424  -6.205 -32.702  1.00 20.000          H  
ATOM   1832 1HG  LYS A 119      -4.500  -3.895 -32.999  1.00 20.000          H  
ATOM   1833 2HG  LYS A 119      -2.868  -4.573 -32.961  1.00 20.000          H  
ATOM   1834 1HD  LYS A 119      -3.395  -5.991 -34.916  1.00 20.000          H  
ATOM   1835 2HD  LYS A 119      -5.017  -5.286 -34.990  1.00 20.000          H  
ATOM   1836 1HE  LYS A 119      -4.018  -3.044 -35.343  1.00 20.000          H  
ATOM   1837 2HE  LYS A 119      -2.397  -3.762 -35.297  1.00 20.000          H  
ATOM   1838 1HZ  LYS A 119      -3.168  -3.457 -37.538  1.00 20.000          H  
ATOM   1839 2HZ  LYS A 119      -2.988  -5.065 -37.222  1.00 20.000          H  
ATOM   1840 3HZ  LYS A 119      -4.495  -4.397 -37.268  1.00 20.000          H  
ATOM   1841  N   GLY A 120      -2.584  -4.282 -30.089  1.00 20.000          N  
ATOM   1842  CA  GLY A 120      -1.205  -4.038 -29.679  1.00 20.000          C  
ATOM   1843  C   GLY A 120      -1.006  -4.194 -28.173  1.00 20.000          C  
ATOM   1844  O   GLY A 120       0.123  -4.156 -27.681  1.00 20.000          O  
ATOM   1845  H   GLY A 120      -3.264  -3.537 -30.104  1.00 20.000          H  
ATOM   1846 1HA  GLY A 120      -0.541  -4.720 -30.209  1.00 20.000          H  
ATOM   1847 2HA  GLY A 120      -0.924  -3.029 -29.973  1.00 20.000          H  
ATOM   1848  N   PHE A 121      -2.091  -4.447 -27.444  1.00 20.000          N  
ATOM   1849  CA  PHE A 121      -2.034  -4.526 -25.997  1.00 20.000          C  
ATOM   1850  C   PHE A 121      -2.418  -5.913 -25.534  1.00 20.000          C  
ATOM   1851  O   PHE A 121      -3.249  -6.578 -26.150  1.00 20.000          O  
ATOM   1852  CB  PHE A 121      -3.006  -3.515 -25.407  1.00 20.000          C  
ATOM   1853  CG  PHE A 121      -2.707  -2.096 -25.735  1.00 20.000          C  
ATOM   1854  CD1 PHE A 121      -3.121  -1.599 -26.947  1.00 20.000          C  
ATOM   1855  CD2 PHE A 121      -2.070  -1.248 -24.857  1.00 20.000          C  
ATOM   1856  CE1 PHE A 121      -2.907  -0.297 -27.308  1.00 20.000          C  
ATOM   1857  CE2 PHE A 121      -1.864   0.066 -25.207  1.00 20.000          C  
ATOM   1858  CZ  PHE A 121      -2.284   0.533 -26.446  1.00 20.000          C  
ATOM   1859  H   PHE A 121      -3.003  -4.545 -27.899  1.00 20.000          H  
ATOM   1860  HA  PHE A 121      -1.019  -4.311 -25.662  1.00 20.000          H  
ATOM   1861 1HB  PHE A 121      -4.000  -3.732 -25.782  1.00 20.000          H  
ATOM   1862 2HB  PHE A 121      -3.023  -3.618 -24.328  1.00 20.000          H  
ATOM   1863  HD1 PHE A 121      -3.622  -2.275 -27.615  1.00 20.000          H  
ATOM   1864  HD2 PHE A 121      -1.733  -1.604 -23.879  1.00 20.000          H  
ATOM   1865  HE1 PHE A 121      -3.240   0.078 -28.275  1.00 20.000          H  
ATOM   1866  HE2 PHE A 121      -1.357   0.748 -24.509  1.00 20.000          H  
ATOM   1867  HZ  PHE A 121      -2.112   1.572 -26.726  1.00 20.000          H  
ATOM   1868  N   TYR A 122      -1.828  -6.352 -24.429  1.00 20.000          N  
ATOM   1869  CA  TYR A 122      -2.134  -7.680 -23.938  1.00 20.000          C  
ATOM   1870  C   TYR A 122      -2.415  -7.720 -22.438  1.00 20.000          C  
ATOM   1871  O   TYR A 122      -1.735  -7.057 -21.643  1.00 20.000          O  
ATOM   1872  CB  TYR A 122      -0.971  -8.583 -24.287  1.00 20.000          C  
ATOM   1873  CG  TYR A 122      -0.681  -8.663 -25.760  1.00 20.000          C  
ATOM   1874  CD1 TYR A 122       0.168  -7.738 -26.364  1.00 20.000          C  
ATOM   1875  CD2 TYR A 122      -1.269  -9.652 -26.515  1.00 20.000          C  
ATOM   1876  CE1 TYR A 122       0.401  -7.802 -27.716  1.00 20.000          C  
ATOM   1877  CE2 TYR A 122      -1.028  -9.721 -27.865  1.00 20.000          C  
ATOM   1878  CZ  TYR A 122      -0.204  -8.799 -28.468  1.00 20.000          C  
ATOM   1879  OH  TYR A 122       0.028  -8.872 -29.819  1.00 20.000          O  
ATOM   1880  H   TYR A 122      -1.156  -5.770 -23.950  1.00 20.000          H  
ATOM   1881  HA  TYR A 122      -3.025  -8.047 -24.446  1.00 20.000          H  
ATOM   1882 1HB  TYR A 122      -0.064  -8.283 -23.753  1.00 20.000          H  
ATOM   1883 2HB  TYR A 122      -1.236  -9.534 -23.980  1.00 20.000          H  
ATOM   1884  HD1 TYR A 122       0.638  -6.954 -25.771  1.00 20.000          H  
ATOM   1885  HD2 TYR A 122      -1.932 -10.375 -26.045  1.00 20.000          H  
ATOM   1886  HE1 TYR A 122       1.054  -7.072 -28.191  1.00 20.000          H  
ATOM   1887  HE2 TYR A 122      -1.497 -10.501 -28.464  1.00 20.000          H  
ATOM   1888  HH  TYR A 122       0.453  -8.059 -30.109  1.00 20.000          H  
ATOM   1889  N   ALA A 123      -3.409  -8.515 -22.048  1.00 20.000          N  
ATOM   1890  CA  ALA A 123      -3.724  -8.647 -20.637  1.00 20.000          C  
ATOM   1891  C   ALA A 123      -4.461  -9.951 -20.321  1.00 20.000          C  
ATOM   1892  O   ALA A 123      -5.137 -10.530 -21.178  1.00 20.000          O  
ATOM   1893  CB  ALA A 123      -4.538  -7.456 -20.187  1.00 20.000          C  
ATOM   1894  H   ALA A 123      -3.941  -9.033 -22.734  1.00 20.000          H  
ATOM   1895  HA  ALA A 123      -2.787  -8.667 -20.099  1.00 20.000          H  
ATOM   1896 1HB  ALA A 123      -4.733  -7.555 -19.123  1.00 20.000          H  
ATOM   1897 2HB  ALA A 123      -3.984  -6.536 -20.371  1.00 20.000          H  
ATOM   1898 3HB  ALA A 123      -5.465  -7.433 -20.739  1.00 20.000          H  
ATOM   1899  N   GLU A 124      -4.318 -10.389 -19.068  1.00 20.000          N  
ATOM   1900  CA  GLU A 124      -4.955 -11.604 -18.542  1.00 20.000          C  
ATOM   1901  C   GLU A 124      -6.272 -11.363 -17.804  1.00 20.000          C  
ATOM   1902  O   GLU A 124      -6.295 -10.817 -16.700  1.00 20.000          O  
ATOM   1903  CB  GLU A 124      -4.003 -12.293 -17.572  1.00 20.000          C  
ATOM   1904  CG  GLU A 124      -4.506 -13.612 -16.943  1.00 20.000          C  
ATOM   1905  CD  GLU A 124      -3.527 -14.096 -15.961  1.00 20.000          C  
ATOM   1906  OE1 GLU A 124      -3.689 -13.810 -14.803  1.00 20.000          O  
ATOM   1907  OE2 GLU A 124      -2.589 -14.740 -16.350  1.00 20.000          O  
ATOM   1908  H   GLU A 124      -3.718  -9.818 -18.463  1.00 20.000          H  
ATOM   1909  HA  GLU A 124      -5.151 -12.271 -19.381  1.00 20.000          H  
ATOM   1910 1HB  GLU A 124      -3.056 -12.500 -18.075  1.00 20.000          H  
ATOM   1911 2HB  GLU A 124      -3.793 -11.614 -16.757  1.00 20.000          H  
ATOM   1912 1HG  GLU A 124      -5.454 -13.449 -16.428  1.00 20.000          H  
ATOM   1913 2HG  GLU A 124      -4.659 -14.363 -17.718  1.00 20.000          H  
ATOM   1914  N   GLY A 125      -7.387 -11.792 -18.399  1.00 20.000          N  
ATOM   1915  CA  GLY A 125      -8.710 -11.560 -17.803  1.00 20.000          C  
ATOM   1916  C   GLY A 125      -9.217 -12.681 -16.887  1.00 20.000          C  
ATOM   1917  O   GLY A 125     -10.338 -12.605 -16.382  1.00 20.000          O  
ATOM   1918  H   GLY A 125      -7.320 -12.243 -19.302  1.00 20.000          H  
ATOM   1919 1HA  GLY A 125      -8.690 -10.636 -17.235  1.00 20.000          H  
ATOM   1920 2HA  GLY A 125      -9.429 -11.404 -18.606  1.00 20.000          H  
ATOM   1921  N   SER A 126      -8.426 -13.738 -16.714  1.00 20.000          N  
ATOM   1922  CA  SER A 126      -8.835 -14.873 -15.894  1.00 20.000          C  
ATOM   1923  C   SER A 126      -8.599 -14.627 -14.411  1.00 20.000          C  
ATOM   1924  O   SER A 126      -7.889 -13.701 -14.001  1.00 20.000          O  
ATOM   1925  CB  SER A 126      -8.119 -16.160 -16.315  1.00 20.000          C  
ATOM   1926  OG  SER A 126      -6.744 -16.133 -16.015  1.00 20.000          O  
ATOM   1927  H   SER A 126      -7.514 -13.747 -17.148  1.00 20.000          H  
ATOM   1928  HA  SER A 126      -9.906 -15.025 -16.039  1.00 20.000          H  
ATOM   1929 1HB  SER A 126      -8.576 -17.010 -15.812  1.00 20.000          H  
ATOM   1930 2HB  SER A 126      -8.251 -16.311 -17.385  1.00 20.000          H  
ATOM   1931  HG  SER A 126      -6.385 -17.040 -16.230  1.00 20.000          H  
ATOM   1932  N   ARG A 127      -9.163 -15.498 -13.578  1.00 20.000          N  
ATOM   1933  CA  ARG A 127      -8.928 -15.409 -12.144  1.00 20.000          C  
ATOM   1934  C   ARG A 127      -7.607 -16.081 -11.813  1.00 20.000          C  
ATOM   1935  O   ARG A 127      -7.569 -17.169 -11.232  1.00 20.000          O  
ATOM   1936  CB  ARG A 127     -10.043 -16.063 -11.345  1.00 20.000          C  
ATOM   1937  CG  ARG A 127     -11.371 -15.376 -11.422  1.00 20.000          C  
ATOM   1938  CD  ARG A 127     -12.387 -16.054 -10.618  1.00 20.000          C  
ATOM   1939  NE  ARG A 127     -13.643 -15.322 -10.641  1.00 20.000          N  
ATOM   1940  CZ  ARG A 127     -14.740 -15.627  -9.922  1.00 20.000          C  
ATOM   1941  NH1 ARG A 127     -14.746 -16.669  -9.114  1.00 20.000          N  
ATOM   1942  NH2 ARG A 127     -15.816 -14.866 -10.032  1.00 20.000          N  
ATOM   1943  H   ARG A 127      -9.740 -16.236 -13.952  1.00 20.000          H  
ATOM   1944  HA  ARG A 127      -8.869 -14.356 -11.863  1.00 20.000          H  
ATOM   1945 1HB  ARG A 127     -10.180 -17.087 -11.685  1.00 20.000          H  
ATOM   1946 2HB  ARG A 127      -9.758 -16.103 -10.295  1.00 20.000          H  
ATOM   1947 1HG  ARG A 127     -11.268 -14.368 -11.028  1.00 20.000          H  
ATOM   1948 2HG  ARG A 127     -11.712 -15.341 -12.453  1.00 20.000          H  
ATOM   1949 1HD  ARG A 127     -12.560 -17.052 -11.018  1.00 20.000          H  
ATOM   1950 2HD  ARG A 127     -12.039 -16.123  -9.591  1.00 20.000          H  
ATOM   1951  HE  ARG A 127     -13.694 -14.511 -11.243  1.00 20.000          H  
ATOM   1952 1HH1 ARG A 127     -13.925 -17.250  -9.028  1.00 20.000          H  
ATOM   1953 2HH1 ARG A 127     -15.573 -16.889  -8.578  1.00 20.000          H  
ATOM   1954 1HH2 ARG A 127     -15.806 -14.063 -10.649  1.00 20.000          H  
ATOM   1955 2HH2 ARG A 127     -16.646 -15.079  -9.499  1.00 20.000          H  
ATOM   1956  N   GLY A 128      -6.516 -15.416 -12.174  1.00 20.000          N  
ATOM   1957  CA  GLY A 128      -5.153 -15.947 -12.084  1.00 20.000          C  
ATOM   1958  C   GLY A 128      -4.580 -16.015 -10.665  1.00 20.000          C  
ATOM   1959  O   GLY A 128      -3.530 -15.437 -10.373  1.00 20.000          O  
ATOM   1960  H   GLY A 128      -6.666 -14.509 -12.631  1.00 20.000          H  
ATOM   1961 1HA  GLY A 128      -5.127 -16.939 -12.533  1.00 20.000          H  
ATOM   1962 2HA  GLY A 128      -4.502 -15.328 -12.704  1.00 20.000          H  
ATOM   1963  N   GLY A 129      -5.281 -16.745  -9.789  1.00 20.000          N  
ATOM   1964  CA  GLY A 129      -4.904 -16.977  -8.394  1.00 20.000          C  
ATOM   1965  C   GLY A 129      -4.154 -18.305  -8.247  1.00 20.000          C  
ATOM   1966  O   GLY A 129      -3.877 -18.781  -7.140  1.00 20.000          O  
ATOM   1967  H   GLY A 129      -6.142 -17.160 -10.142  1.00 20.000          H  
ATOM   1968 1HA  GLY A 129      -4.277 -16.159  -8.056  1.00 20.000          H  
ATOM   1969 2HA  GLY A 129      -5.800 -16.989  -7.778  1.00 20.000          H  
ATOM   1970  N   SER A 130      -3.875 -18.912  -9.388  1.00 20.000          N  
ATOM   1971  CA  SER A 130      -3.214 -20.193  -9.547  1.00 20.000          C  
ATOM   1972  C   SER A 130      -2.640 -20.279 -10.940  1.00 20.000          C  
ATOM   1973  O   SER A 130      -3.274 -19.832 -11.910  1.00 20.000          O  
ATOM   1974  CB  SER A 130      -4.169 -21.342  -9.340  1.00 20.000          C  
ATOM   1975  OG  SER A 130      -3.521 -22.564  -9.596  1.00 20.000          O  
ATOM   1976  H   SER A 130      -4.154 -18.449 -10.236  1.00 20.000          H  
ATOM   1977  HA  SER A 130      -2.396 -20.268  -8.828  1.00 20.000          H  
ATOM   1978 1HB  SER A 130      -4.536 -21.328  -8.315  1.00 20.000          H  
ATOM   1979 2HB  SER A 130      -5.029 -21.232 -10.001  1.00 20.000          H  
ATOM   1980  HG  SER A 130      -4.158 -23.251  -9.360  1.00 20.000          H  
ATOM   1981  N   GLN A 131      -1.496 -20.952 -11.076  1.00 20.000          N  
ATOM   1982  CA  GLN A 131      -0.895 -21.169 -12.393  1.00 20.000          C  
ATOM   1983  C   GLN A 131      -1.842 -21.960 -13.306  1.00 20.000          C  
ATOM   1984  O   GLN A 131      -1.664 -21.984 -14.520  1.00 20.000          O  
ATOM   1985  CB  GLN A 131       0.480 -21.854 -12.265  1.00 20.000          C  
ATOM   1986  CG  GLN A 131       0.466 -23.269 -11.693  1.00 20.000          C  
ATOM   1987  CD  GLN A 131       0.575 -23.277 -10.176  1.00 20.000          C  
ATOM   1988  OE1 GLN A 131       0.168 -22.314  -9.501  1.00 20.000          O  
ATOM   1989  NE2 GLN A 131       1.099 -24.365  -9.627  1.00 20.000          N  
ATOM   1990  H   GLN A 131      -1.026 -21.307 -10.240  1.00 20.000          H  
ATOM   1991  HA  GLN A 131      -0.726 -20.198 -12.850  1.00 20.000          H  
ATOM   1992 1HB  GLN A 131       0.943 -21.907 -13.250  1.00 20.000          H  
ATOM   1993 2HB  GLN A 131       1.130 -21.244 -11.637  1.00 20.000          H  
ATOM   1994 1HG  GLN A 131      -0.444 -23.787 -11.973  1.00 20.000          H  
ATOM   1995 2HG  GLN A 131       1.327 -23.803 -12.092  1.00 20.000          H  
ATOM   1996 1HE2 GLN A 131       1.163 -24.445  -8.632  1.00 20.000          H  
ATOM   1997 2HE2 GLN A 131       1.403 -25.124 -10.207  1.00 20.000          H  
ATOM   1998  N   ALA A 132      -2.831 -22.628 -12.700  1.00 20.000          N  
ATOM   1999  CA  ALA A 132      -3.871 -23.368 -13.393  1.00 20.000          C  
ATOM   2000  C   ALA A 132      -4.765 -22.459 -14.262  1.00 20.000          C  
ATOM   2001  O   ALA A 132      -5.294 -22.909 -15.280  1.00 20.000          O  
ATOM   2002  CB  ALA A 132      -4.734 -24.103 -12.387  1.00 20.000          C  
ATOM   2003  H   ALA A 132      -2.876 -22.575 -11.683  1.00 20.000          H  
ATOM   2004  HA  ALA A 132      -3.386 -24.090 -14.050  1.00 20.000          H  
ATOM   2005 1HB  ALA A 132      -5.491 -24.681 -12.915  1.00 20.000          H  
ATOM   2006 2HB  ALA A 132      -4.111 -24.771 -11.794  1.00 20.000          H  
ATOM   2007 3HB  ALA A 132      -5.219 -23.381 -11.736  1.00 20.000          H  
ATOM   2008  N   SER A 133      -5.004 -21.208 -13.814  1.00 20.000          N  
ATOM   2009  CA  SER A 133      -5.882 -20.270 -14.518  1.00 20.000          C  
ATOM   2010  C   SER A 133      -5.117 -19.178 -15.265  1.00 20.000          C  
ATOM   2011  O   SER A 133      -5.625 -18.623 -16.254  1.00 20.000          O  
ATOM   2012  CB  SER A 133      -6.823 -19.593 -13.533  1.00 20.000          C  
ATOM   2013  OG  SER A 133      -7.706 -20.503 -12.936  1.00 20.000          O  
ATOM   2014  H   SER A 133      -4.552 -20.861 -12.972  1.00 20.000          H  
ATOM   2015  HA  SER A 133      -6.470 -20.830 -15.243  1.00 20.000          H  
ATOM   2016 1HB  SER A 133      -6.231 -19.107 -12.756  1.00 20.000          H  
ATOM   2017 2HB  SER A 133      -7.386 -18.812 -14.042  1.00 20.000          H  
ATOM   2018  HG  SER A 133      -8.243 -19.986 -12.328  1.00 20.000          H  
ATOM   2019  N   SER A 134      -3.905 -18.880 -14.788  1.00 20.000          N  
ATOM   2020  CA  SER A 134      -3.057 -17.829 -15.345  1.00 20.000          C  
ATOM   2021  C   SER A 134      -2.451 -18.212 -16.691  1.00 20.000          C  
ATOM   2022  O   SER A 134      -2.283 -19.391 -17.009  1.00 20.000          O  
ATOM   2023  CB  SER A 134      -1.928 -17.496 -14.386  1.00 20.000          C  
ATOM   2024  OG  SER A 134      -2.411 -16.965 -13.180  1.00 20.000          O  
ATOM   2025  H   SER A 134      -3.567 -19.371 -13.961  1.00 20.000          H  
ATOM   2026  HA  SER A 134      -3.669 -16.938 -15.486  1.00 20.000          H  
ATOM   2027 1HB  SER A 134      -1.352 -18.392 -14.190  1.00 20.000          H  
ATOM   2028 2HB  SER A 134      -1.261 -16.775 -14.859  1.00 20.000          H  
ATOM   2029  HG  SER A 134      -1.640 -16.771 -12.640  1.00 20.000          H  
ATOM   2030  N   ARG A 135      -2.088 -17.205 -17.474  1.00 20.000          N  
ATOM   2031  CA  ARG A 135      -1.402 -17.405 -18.740  1.00 20.000          C  
ATOM   2032  C   ARG A 135       0.106 -17.509 -18.541  1.00 20.000          C  
ATOM   2033  O   ARG A 135       0.710 -16.658 -17.889  1.00 20.000          O  
ATOM   2034  CB  ARG A 135      -1.701 -16.254 -19.680  1.00 20.000          C  
ATOM   2035  CG  ARG A 135      -1.094 -16.382 -21.067  1.00 20.000          C  
ATOM   2036  CD  ARG A 135      -1.423 -15.227 -21.895  1.00 20.000          C  
ATOM   2037  NE  ARG A 135      -2.851 -15.152 -22.186  1.00 20.000          N  
ATOM   2038  CZ  ARG A 135      -3.482 -15.803 -23.190  1.00 20.000          C  
ATOM   2039  NH1 ARG A 135      -2.810 -16.588 -24.013  1.00 20.000          N  
ATOM   2040  NH2 ARG A 135      -4.786 -15.647 -23.348  1.00 20.000          N  
ATOM   2041  H   ARG A 135      -2.282 -16.254 -17.151  1.00 20.000          H  
ATOM   2042  HA  ARG A 135      -1.761 -18.332 -19.187  1.00 20.000          H  
ATOM   2043 1HB  ARG A 135      -2.778 -16.157 -19.790  1.00 20.000          H  
ATOM   2044 2HB  ARG A 135      -1.335 -15.325 -19.238  1.00 20.000          H  
ATOM   2045 1HG  ARG A 135      -0.011 -16.421 -20.992  1.00 20.000          H  
ATOM   2046 2HG  ARG A 135      -1.458 -17.288 -21.545  1.00 20.000          H  
ATOM   2047 1HD  ARG A 135      -1.140 -14.327 -21.351  1.00 20.000          H  
ATOM   2048 2HD  ARG A 135      -0.870 -15.263 -22.830  1.00 20.000          H  
ATOM   2049  HE  ARG A 135      -3.416 -14.565 -21.583  1.00 20.000          H  
ATOM   2050 1HH1 ARG A 135      -1.814 -16.712 -23.901  1.00 20.000          H  
ATOM   2051 2HH1 ARG A 135      -3.292 -17.069 -24.760  1.00 20.000          H  
ATOM   2052 1HH2 ARG A 135      -5.303 -15.045 -22.722  1.00 20.000          H  
ATOM   2053 2HH2 ARG A 135      -5.269 -16.128 -24.094  1.00 20.000          H  
ATOM   2054  N   SER A 136       0.716 -18.546 -19.107  1.00 20.000          N  
ATOM   2055  CA  SER A 136       2.163 -18.711 -19.012  1.00 20.000          C  
ATOM   2056  C   SER A 136       2.883 -17.831 -20.036  1.00 20.000          C  
ATOM   2057  O   SER A 136       2.298 -17.419 -21.048  1.00 20.000          O  
ATOM   2058  CB  SER A 136       2.526 -20.170 -19.209  1.00 20.000          C  
ATOM   2059  OG  SER A 136       2.259 -20.598 -20.523  1.00 20.000          O  
ATOM   2060  H   SER A 136       0.178 -19.235 -19.614  1.00 20.000          H  
ATOM   2061  HA  SER A 136       2.485 -18.406 -18.016  1.00 20.000          H  
ATOM   2062 1HB  SER A 136       3.576 -20.307 -18.982  1.00 20.000          H  
ATOM   2063 2HB  SER A 136       1.959 -20.777 -18.505  1.00 20.000          H  
ATOM   2064  HG  SER A 136       2.416 -21.547 -20.527  1.00 20.000          H  
ATOM   2065  N   SER A 137       4.187 -17.632 -19.857  1.00 20.000          N  
ATOM   2066  CA  SER A 137       4.978 -16.812 -20.783  1.00 20.000          C  
ATOM   2067  C   SER A 137       5.425 -17.549 -22.031  1.00 20.000          C  
ATOM   2068  O   SER A 137       6.618 -17.792 -22.244  1.00 20.000          O  
ATOM   2069  CB  SER A 137       6.178 -16.241 -20.066  1.00 20.000          C  
ATOM   2070  OG  SER A 137       6.928 -15.427 -20.910  1.00 20.000          O  
ATOM   2071  H   SER A 137       4.631 -18.008 -19.017  1.00 20.000          H  
ATOM   2072  HA  SER A 137       4.362 -15.993 -21.121  1.00 20.000          H  
ATOM   2073 1HB  SER A 137       5.842 -15.661 -19.205  1.00 20.000          H  
ATOM   2074 2HB  SER A 137       6.798 -17.055 -19.688  1.00 20.000          H  
ATOM   2075  HG  SER A 137       7.692 -15.159 -20.395  1.00 20.000          H  
ATOM   2076  N   SER A 138       4.435 -17.928 -22.840  1.00 20.000          N  
ATOM   2077  CA  SER A 138       4.617 -18.651 -24.097  1.00 20.000          C  
ATOM   2078  C   SER A 138       5.586 -19.810 -23.941  1.00 20.000          C  
ATOM   2079  O   SER A 138       6.356 -20.101 -24.848  1.00 20.000          O  
ATOM   2080  CB  SER A 138       5.106 -17.711 -25.190  1.00 20.000          C  
ATOM   2081  OG  SER A 138       4.169 -16.695 -25.459  1.00 20.000          O  
ATOM   2082  H   SER A 138       3.497 -17.666 -22.532  1.00 20.000          H  
ATOM   2083  HA  SER A 138       3.649 -19.056 -24.398  1.00 20.000          H  
ATOM   2084 1HB  SER A 138       6.056 -17.263 -24.882  1.00 20.000          H  
ATOM   2085 2HB  SER A 138       5.298 -18.279 -26.100  1.00 20.000          H  
ATOM   2086  HG  SER A 138       4.564 -16.146 -26.138  1.00 20.000          H  
ATOM   2087  N   ARG A 139       5.493 -20.536 -22.833  1.00 20.000          N  
ATOM   2088  CA  ARG A 139       6.441 -21.587 -22.476  1.00 20.000          C  
ATOM   2089  C   ARG A 139       6.564 -22.725 -23.494  1.00 20.000          C  
ATOM   2090  O   ARG A 139       7.625 -23.361 -23.606  1.00 20.000          O  
ATOM   2091  CB  ARG A 139       6.089 -22.099 -21.087  1.00 20.000          C  
ATOM   2092  CG  ARG A 139       6.285 -21.038 -19.957  1.00 20.000          C  
ATOM   2093  CD  ARG A 139       7.717 -20.853 -19.547  1.00 20.000          C  
ATOM   2094  NE  ARG A 139       7.866 -19.760 -18.574  1.00 20.000          N  
ATOM   2095  CZ  ARG A 139       9.018 -19.407 -17.963  1.00 20.000          C  
ATOM   2096  NH1 ARG A 139      10.123 -20.100 -18.165  1.00 20.000          N  
ATOM   2097  NH2 ARG A 139       9.025 -18.354 -17.159  1.00 20.000          N  
ATOM   2098  H   ARG A 139       4.764 -20.293 -22.175  1.00 20.000          H  
ATOM   2099  HA  ARG A 139       7.422 -21.116 -22.413  1.00 20.000          H  
ATOM   2100 1HB  ARG A 139       5.047 -22.415 -21.068  1.00 20.000          H  
ATOM   2101 2HB  ARG A 139       6.694 -22.950 -20.840  1.00 20.000          H  
ATOM   2102 1HG  ARG A 139       5.915 -20.068 -20.288  1.00 20.000          H  
ATOM   2103 2HG  ARG A 139       5.734 -21.348 -19.071  1.00 20.000          H  
ATOM   2104 1HD  ARG A 139       8.077 -21.774 -19.091  1.00 20.000          H  
ATOM   2105 2HD  ARG A 139       8.326 -20.609 -20.411  1.00 20.000          H  
ATOM   2106  HE  ARG A 139       7.026 -19.193 -18.350  1.00 20.000          H  
ATOM   2107 1HH1 ARG A 139      10.109 -20.905 -18.772  1.00 20.000          H  
ATOM   2108 2HH1 ARG A 139      10.982 -19.831 -17.706  1.00 20.000          H  
ATOM   2109 1HH2 ARG A 139       8.151 -17.802 -17.025  1.00 20.000          H  
ATOM   2110 2HH2 ARG A 139       9.870 -18.068 -16.693  1.00 20.000          H  
ATOM   2111  N   SER A 140       5.506 -22.984 -24.262  1.00 20.000          N  
ATOM   2112  CA  SER A 140       5.582 -24.033 -25.264  1.00 20.000          C  
ATOM   2113  C   SER A 140       6.653 -23.743 -26.339  1.00 20.000          C  
ATOM   2114  O   SER A 140       7.200 -24.677 -26.933  1.00 20.000          O  
ATOM   2115  CB  SER A 140       4.231 -24.207 -25.933  1.00 20.000          C  
ATOM   2116  OG  SER A 140       3.888 -23.072 -26.686  1.00 20.000          O  
ATOM   2117  H   SER A 140       4.639 -22.477 -24.155  1.00 20.000          H  
ATOM   2118  HA  SER A 140       5.842 -24.965 -24.760  1.00 20.000          H  
ATOM   2119 1HB  SER A 140       4.258 -25.080 -26.582  1.00 20.000          H  
ATOM   2120 2HB  SER A 140       3.472 -24.386 -25.174  1.00 20.000          H  
ATOM   2121  HG  SER A 140       3.053 -23.283 -27.117  1.00 20.000          H  
ATOM   2122  N   ARG A 141       7.032 -22.463 -26.543  1.00 20.000          N  
ATOM   2123  CA  ARG A 141       8.025 -22.101 -27.567  1.00 20.000          C  
ATOM   2124  C   ARG A 141       9.406 -22.617 -27.232  1.00 20.000          C  
ATOM   2125  O   ARG A 141      10.288 -22.659 -28.090  1.00 20.000          O  
ATOM   2126  CB  ARG A 141       8.161 -20.595 -27.745  1.00 20.000          C  
ATOM   2127  CG  ARG A 141       8.847 -19.885 -26.582  1.00 20.000          C  
ATOM   2128  CD  ARG A 141       8.836 -18.444 -26.706  1.00 20.000          C  
ATOM   2129  NE  ARG A 141       9.837 -18.010 -27.652  1.00 20.000          N  
ATOM   2130  CZ  ARG A 141       9.938 -16.793 -28.197  1.00 20.000          C  
ATOM   2131  NH1 ARG A 141       9.055 -15.842 -27.986  1.00 20.000          N  
ATOM   2132  NH2 ARG A 141      10.957 -16.519 -28.956  1.00 20.000          N  
ATOM   2133  H   ARG A 141       6.602 -21.708 -26.000  1.00 20.000          H  
ATOM   2134  HA  ARG A 141       7.709 -22.537 -28.515  1.00 20.000          H  
ATOM   2135 1HB  ARG A 141       8.723 -20.378 -28.651  1.00 20.000          H  
ATOM   2136 2HB  ARG A 141       7.170 -20.155 -27.856  1.00 20.000          H  
ATOM   2137 1HG  ARG A 141       8.496 -20.191 -25.627  1.00 20.000          H  
ATOM   2138 2HG  ARG A 141       9.896 -20.137 -26.640  1.00 20.000          H  
ATOM   2139 1HD  ARG A 141       7.858 -18.116 -27.047  1.00 20.000          H  
ATOM   2140 2HD  ARG A 141       9.053 -18.008 -25.741  1.00 20.000          H  
ATOM   2141  HE  ARG A 141      10.575 -18.672 -27.866  1.00 20.000          H  
ATOM   2142 1HH1 ARG A 141       8.239 -15.997 -27.407  1.00 20.000          H  
ATOM   2143 2HH1 ARG A 141       9.229 -14.926 -28.426  1.00 20.000          H  
ATOM   2144 1HH2 ARG A 141      11.671 -17.213 -29.148  1.00 20.000          H  
ATOM   2145 2HH2 ARG A 141      11.028 -15.571 -29.337  1.00 20.000          H  
ATOM   2146  N   ASN A 142       9.619 -22.921 -25.956  1.00 20.000          N  
ATOM   2147  CA  ASN A 142      10.893 -23.379 -25.462  1.00 20.000          C  
ATOM   2148  C   ASN A 142      10.803 -24.867 -25.191  1.00 20.000          C  
ATOM   2149  O   ASN A 142      11.653 -25.428 -24.492  1.00 20.000          O  
ATOM   2150  CB  ASN A 142      11.241 -22.638 -24.186  1.00 20.000          C  
ATOM   2151  CG  ASN A 142      11.445 -21.166 -24.402  1.00 20.000          C  
ATOM   2152  OD1 ASN A 142      12.122 -20.722 -25.340  1.00 20.000          O  
ATOM   2153  ND2 ASN A 142      10.852 -20.390 -23.536  1.00 20.000          N  
ATOM   2154  H   ASN A 142       8.838 -22.897 -25.297  1.00 20.000          H  
ATOM   2155  HA  ASN A 142      11.659 -23.216 -26.220  1.00 20.000          H  
ATOM   2156 1HB  ASN A 142      10.429 -22.776 -23.465  1.00 20.000          H  
ATOM   2157 2HB  ASN A 142      12.143 -23.061 -23.748  1.00 20.000          H  
ATOM   2158 1HD2 ASN A 142      10.933 -19.399 -23.611  1.00 20.000          H  
ATOM   2159 2HD2 ASN A 142      10.325 -20.787 -22.784  1.00 20.000          H  
ATOM   2160  N   SER A 143       9.731 -25.499 -25.690  1.00 20.000          N  
ATOM   2161  CA  SER A 143       9.491 -26.905 -25.451  1.00 20.000          C  
ATOM   2162  C   SER A 143       9.621 -27.199 -23.965  1.00 20.000          C  
ATOM   2163  O   SER A 143      10.269 -28.186 -23.589  1.00 20.000          O  
ATOM   2164  CB  SER A 143      10.432 -27.773 -26.274  1.00 20.000          C  
ATOM   2165  OG  SER A 143      10.222 -27.597 -27.660  1.00 20.000          O  
ATOM   2166  H   SER A 143       9.057 -25.002 -26.273  1.00 20.000          H  
ATOM   2167  HA  SER A 143       8.467 -27.129 -25.758  1.00 20.000          H  
ATOM   2168 1HB  SER A 143      11.464 -27.525 -26.029  1.00 20.000          H  
ATOM   2169 2HB  SER A 143      10.279 -28.819 -26.012  1.00 20.000          H  
ATOM   2170  HG  SER A 143      10.914 -28.097 -28.095  1.00 20.000          H  
ATOM   2171  N   SER A 144       8.918 -26.407 -23.126  1.00 20.000          N  
ATOM   2172  CA  SER A 144       9.017 -26.497 -21.672  1.00 20.000          C  
ATOM   2173  C   SER A 144       8.719 -27.863 -21.094  1.00 20.000          C  
ATOM   2174  O   SER A 144       9.241 -28.220 -20.033  1.00 20.000          O  
ATOM   2175  CB  SER A 144       8.055 -25.521 -21.048  1.00 20.000          C  
ATOM   2176  OG  SER A 144       6.729 -25.897 -21.317  1.00 20.000          O  
ATOM   2177  H   SER A 144       8.383 -25.612 -23.492  1.00 20.000          H  
ATOM   2178  HA  SER A 144      10.019 -26.208 -21.395  1.00 20.000          H  
ATOM   2179 1HB  SER A 144       8.218 -25.484 -19.972  1.00 20.000          H  
ATOM   2180 2HB  SER A 144       8.254 -24.534 -21.445  1.00 20.000          H  
ATOM   2181  HG  SER A 144       6.174 -25.225 -20.916  1.00 20.000          H  
ATOM   2182  N   ARG A 145       7.989 -28.689 -21.827  1.00 20.000          N  
ATOM   2183  CA  ARG A 145       7.660 -30.030 -21.368  1.00 20.000          C  
ATOM   2184  C   ARG A 145       8.918 -30.868 -21.070  1.00 20.000          C  
ATOM   2185  O   ARG A 145       8.841 -31.855 -20.337  1.00 20.000          O  
ATOM   2186  CB  ARG A 145       6.809 -30.749 -22.403  1.00 20.000          C  
ATOM   2187  CG  ARG A 145       7.515 -31.075 -23.720  1.00 20.000          C  
ATOM   2188  CD  ARG A 145       6.570 -31.630 -24.722  1.00 20.000          C  
ATOM   2189  NE  ARG A 145       7.244 -31.995 -25.968  1.00 20.000          N  
ATOM   2190  CZ  ARG A 145       7.517 -31.160 -27.003  1.00 20.000          C  
ATOM   2191  NH1 ARG A 145       7.170 -29.887 -26.962  1.00 20.000          N  
ATOM   2192  NH2 ARG A 145       8.138 -31.636 -28.071  1.00 20.000          N  
ATOM   2193  H   ARG A 145       7.608 -28.332 -22.689  1.00 20.000          H  
ATOM   2194  HA  ARG A 145       7.082 -29.941 -20.448  1.00 20.000          H  
ATOM   2195 1HB  ARG A 145       6.448 -31.687 -21.983  1.00 20.000          H  
ATOM   2196 2HB  ARG A 145       5.939 -30.139 -22.638  1.00 20.000          H  
ATOM   2197 1HG  ARG A 145       7.982 -30.177 -24.126  1.00 20.000          H  
ATOM   2198 2HG  ARG A 145       8.280 -31.831 -23.545  1.00 20.000          H  
ATOM   2199 1HD  ARG A 145       6.114 -32.532 -24.311  1.00 20.000          H  
ATOM   2200 2HD  ARG A 145       5.788 -30.906 -24.943  1.00 20.000          H  
ATOM   2201  HE  ARG A 145       7.534 -32.960 -26.064  1.00 20.000          H  
ATOM   2202 1HH1 ARG A 145       6.694 -29.514 -26.158  1.00 20.000          H  
ATOM   2203 2HH1 ARG A 145       7.381 -29.277 -27.745  1.00 20.000          H  
ATOM   2204 1HH2 ARG A 145       8.404 -32.611 -28.109  1.00 20.000          H  
ATOM   2205 2HH2 ARG A 145       8.346 -31.028 -28.849  1.00 20.000          H  
ATOM   2206  N   ASN A 146      10.061 -30.506 -21.674  1.00 20.000          N  
ATOM   2207  CA  ASN A 146      11.313 -31.221 -21.467  1.00 20.000          C  
ATOM   2208  C   ASN A 146      12.482 -30.254 -21.217  1.00 20.000          C  
ATOM   2209  O   ASN A 146      13.612 -30.533 -21.631  1.00 20.000          O  
ATOM   2210  CB  ASN A 146      11.605 -32.123 -22.658  1.00 20.000          C  
ATOM   2211  CG  ASN A 146      12.617 -33.220 -22.371  1.00 20.000          C  
ATOM   2212  OD1 ASN A 146      12.663 -33.783 -21.270  1.00 20.000          O  
ATOM   2213  ND2 ASN A 146      13.424 -33.537 -23.357  1.00 20.000          N  
ATOM   2214  H   ASN A 146      10.064 -29.675 -22.275  1.00 20.000          H  
ATOM   2215  HA  ASN A 146      11.214 -31.838 -20.573  1.00 20.000          H  
ATOM   2216 1HB  ASN A 146      10.676 -32.585 -22.989  1.00 20.000          H  
ATOM   2217 2HB  ASN A 146      11.973 -31.513 -23.484  1.00 20.000          H  
ATOM   2218 1HD2 ASN A 146      14.112 -34.253 -23.231  1.00 20.000          H  
ATOM   2219 2HD2 ASN A 146      13.355 -33.059 -24.230  1.00 20.000          H  
ATOM   2220  N   SER A 147      12.217 -29.110 -20.574  1.00 20.000          N  
ATOM   2221  CA  SER A 147      13.269 -28.124 -20.305  1.00 20.000          C  
ATOM   2222  C   SER A 147      14.124 -28.483 -19.102  1.00 20.000          C  
ATOM   2223  O   SER A 147      13.822 -29.409 -18.343  1.00 20.000          O  
ATOM   2224  CB  SER A 147      12.697 -26.742 -20.094  1.00 20.000          C  
ATOM   2225  OG  SER A 147      11.953 -26.684 -18.913  1.00 20.000          O  
ATOM   2226  H   SER A 147      11.265 -28.905 -20.251  1.00 20.000          H  
ATOM   2227  HA  SER A 147      13.919 -28.085 -21.179  1.00 20.000          H  
ATOM   2228 1HB  SER A 147      13.504 -26.018 -20.047  1.00 20.000          H  
ATOM   2229 2HB  SER A 147      12.092 -26.483 -20.937  1.00 20.000          H  
ATOM   2230  HG  SER A 147      11.634 -25.781 -18.837  1.00 20.000          H  
ATOM   2231  N   THR A 148      15.211 -27.736 -18.923  1.00 20.000          N  
ATOM   2232  CA  THR A 148      16.080 -27.958 -17.782  1.00 20.000          C  
ATOM   2233  C   THR A 148      15.309 -27.835 -16.464  1.00 20.000          C  
ATOM   2234  O   THR A 148      14.551 -26.870 -16.286  1.00 20.000          O  
ATOM   2235  CB  THR A 148      17.268 -26.952 -17.762  1.00 20.000          C  
ATOM   2236  OG1 THR A 148      18.087 -27.230 -16.609  1.00 20.000          O  
ATOM   2237  CG2 THR A 148      16.797 -25.454 -17.703  1.00 20.000          C  
ATOM   2238  H   THR A 148      15.424 -27.010 -19.589  1.00 20.000          H  
ATOM   2239  HA  THR A 148      16.508 -28.942 -17.905  1.00 20.000          H  
ATOM   2240  HB  THR A 148      17.862 -27.101 -18.664  1.00 20.000          H  
ATOM   2241  HG1 THR A 148      18.959 -26.818 -16.737  1.00 20.000          H  
ATOM   2242 1HG2 THR A 148      17.673 -24.808 -17.705  1.00 20.000          H  
ATOM   2243 2HG2 THR A 148      16.183 -25.226 -18.568  1.00 20.000          H  
ATOM   2244 3HG2 THR A 148      16.229 -25.261 -16.805  1.00 20.000          H  
ATOM   2245  N   PRO A 149      15.535 -28.736 -15.475  1.00 20.000          N  
ATOM   2246  CA  PRO A 149      14.933 -28.700 -14.153  1.00 20.000          C  
ATOM   2247  C   PRO A 149      15.237 -27.384 -13.464  1.00 20.000          C  
ATOM   2248  O   PRO A 149      14.492 -26.947 -12.595  1.00 20.000          O  
ATOM   2249  CB  PRO A 149      15.627 -29.858 -13.422  1.00 20.000          C  
ATOM   2250  CG  PRO A 149      16.018 -30.821 -14.517  1.00 20.000          C  
ATOM   2251  CD  PRO A 149      16.351 -29.952 -15.721  1.00 20.000          C  
ATOM   2252  HA  PRO A 149      13.852 -28.864 -14.235  1.00 20.000          H  
ATOM   2253 1HB  PRO A 149      16.477 -29.484 -12.847  1.00 20.000          H  
ATOM   2254 2HB  PRO A 149      14.929 -30.304 -12.690  1.00 20.000          H  
ATOM   2255 1HG  PRO A 149      16.873 -31.434 -14.189  1.00 20.000          H  
ATOM   2256 2HG  PRO A 149      15.188 -31.517 -14.717  1.00 20.000          H  
ATOM   2257 1HD  PRO A 149      17.424 -29.716 -15.781  1.00 20.000          H  
ATOM   2258 2HD  PRO A 149      15.981 -30.504 -16.602  1.00 20.000          H  
ATOM   2259  N   GLY A 150      16.297 -26.700 -13.884  1.00 20.000          N  
ATOM   2260  CA  GLY A 150      16.671 -25.425 -13.297  1.00 20.000          C  
ATOM   2261  C   GLY A 150      15.579 -24.354 -13.441  1.00 20.000          C  
ATOM   2262  O   GLY A 150      15.639 -23.302 -12.792  1.00 20.000          O  
ATOM   2263  H   GLY A 150      16.898 -27.082 -14.616  1.00 20.000          H  
ATOM   2264 1HA  GLY A 150      16.883 -25.589 -12.248  1.00 20.000          H  
ATOM   2265 2HA  GLY A 150      17.594 -25.081 -13.754  1.00 20.000          H  
ATOM   2266  N   SER A 151      14.587 -24.620 -14.304  1.00 20.000          N  
ATOM   2267  CA  SER A 151      13.451 -23.747 -14.536  1.00 20.000          C  
ATOM   2268  C   SER A 151      12.327 -23.952 -13.512  1.00 20.000          C  
ATOM   2269  O   SER A 151      11.383 -23.159 -13.472  1.00 20.000          O  
ATOM   2270  CB  SER A 151      12.885 -24.006 -15.918  1.00 20.000          C  
ATOM   2271  OG  SER A 151      12.291 -25.274 -15.988  1.00 20.000          O  
ATOM   2272  H   SER A 151      14.603 -25.500 -14.824  1.00 20.000          H  
ATOM   2273  HA  SER A 151      13.792 -22.716 -14.467  1.00 20.000          H  
ATOM   2274 1HB  SER A 151      12.151 -23.240 -16.156  1.00 20.000          H  
ATOM   2275 2HB  SER A 151      13.675 -23.950 -16.658  1.00 20.000          H  
ATOM   2276  HG  SER A 151      13.021 -25.914 -16.163  1.00 20.000          H  
ATOM   2277  N   SER A 152      12.398 -25.031 -12.727  1.00 20.000          N  
ATOM   2278  CA  SER A 152      11.374 -25.400 -11.756  1.00 20.000          C  
ATOM   2279  C   SER A 152      11.356 -24.531 -10.516  1.00 20.000          C  
ATOM   2280  O   SER A 152      12.377 -24.015 -10.068  1.00 20.000          O  
ATOM   2281  CB  SER A 152      11.500 -26.846 -11.335  1.00 20.000          C  
ATOM   2282  OG  SER A 152      10.553 -27.150 -10.330  1.00 20.000          O  
ATOM   2283  H   SER A 152      13.216 -25.636 -12.796  1.00 20.000          H  
ATOM   2284  HA  SER A 152      10.406 -25.292 -12.247  1.00 20.000          H  
ATOM   2285 1HB  SER A 152      11.346 -27.491 -12.198  1.00 20.000          H  
ATOM   2286 2HB  SER A 152      12.498 -27.041 -10.964  1.00 20.000          H  
ATOM   2287  HG  SER A 152      10.618 -28.111 -10.214  1.00 20.000          H  
ATOM   2288  N   ARG A 153      10.168 -24.361  -9.953  1.00 20.000          N  
ATOM   2289  CA  ARG A 153      10.002 -23.645  -8.692  1.00 20.000          C  
ATOM   2290  C   ARG A 153      10.528 -24.441  -7.486  1.00 20.000          C  
ATOM   2291  O   ARG A 153      10.724 -23.883  -6.405  1.00 20.000          O  
ATOM   2292  CB  ARG A 153       8.533 -23.305  -8.461  1.00 20.000          C  
ATOM   2293  CG  ARG A 153       7.618 -24.509  -8.238  1.00 20.000          C  
ATOM   2294  CD  ARG A 153       6.195 -24.120  -8.111  1.00 20.000          C  
ATOM   2295  NE  ARG A 153       5.929 -23.424  -6.851  1.00 20.000          N  
ATOM   2296  CZ  ARG A 153       4.758 -22.834  -6.510  1.00 20.000          C  
ATOM   2297  NH1 ARG A 153       3.752 -22.820  -7.353  1.00 20.000          N  
ATOM   2298  NH2 ARG A 153       4.637 -22.288  -5.317  1.00 20.000          N  
ATOM   2299  H   ARG A 153       9.368 -24.783 -10.403  1.00 20.000          H  
ATOM   2300  HA  ARG A 153      10.563 -22.713  -8.757  1.00 20.000          H  
ATOM   2301 1HB  ARG A 153       8.443 -22.672  -7.585  1.00 20.000          H  
ATOM   2302 2HB  ARG A 153       8.148 -22.741  -9.313  1.00 20.000          H  
ATOM   2303 1HG  ARG A 153       7.707 -25.205  -9.068  1.00 20.000          H  
ATOM   2304 2HG  ARG A 153       7.894 -25.011  -7.312  1.00 20.000          H  
ATOM   2305 1HD  ARG A 153       5.936 -23.463  -8.930  1.00 20.000          H  
ATOM   2306 2HD  ARG A 153       5.573 -25.014  -8.149  1.00 20.000          H  
ATOM   2307  HE  ARG A 153       6.672 -23.415  -6.162  1.00 20.000          H  
ATOM   2308 1HH1 ARG A 153       3.867 -23.237  -8.261  1.00 20.000          H  
ATOM   2309 2HH1 ARG A 153       2.870 -22.390  -7.095  1.00 20.000          H  
ATOM   2310 1HH2 ARG A 153       5.412 -22.313  -4.672  1.00 20.000          H  
ATOM   2311 2HH2 ARG A 153       3.752 -21.846  -5.023  1.00 20.000          H  
ATOM   2312  N   GLY A 154      10.667 -25.761  -7.662  1.00 20.000          N  
ATOM   2313  CA  GLY A 154      11.076 -26.678  -6.599  1.00 20.000          C  
ATOM   2314  C   GLY A 154      12.325 -27.496  -6.931  1.00 20.000          C  
ATOM   2315  O   GLY A 154      13.470 -27.088  -6.682  1.00 20.000          O  
ATOM   2316  H   GLY A 154      10.512 -26.136  -8.595  1.00 20.000          H  
ATOM   2317 1HA  GLY A 154      11.254 -26.108  -5.687  1.00 20.000          H  
ATOM   2318 2HA  GLY A 154      10.251 -27.356  -6.382  1.00 20.000          H  
ATOM   2319  N   THR A 155      12.097 -28.686  -7.488  1.00 20.000          N  
ATOM   2320  CA  THR A 155      13.146 -29.648  -7.813  1.00 20.000          C  
ATOM   2321  C   THR A 155      13.974 -29.175  -8.988  1.00 20.000          C  
ATOM   2322  O   THR A 155      13.835 -29.680 -10.107  1.00 20.000          O  
ATOM   2323  CB  THR A 155      12.553 -31.003  -8.198  1.00 20.000          C  
ATOM   2324  OG1 THR A 155      11.706 -30.809  -9.328  1.00 20.000          O  
ATOM   2325  CG2 THR A 155      11.745 -31.576  -7.048  1.00 20.000          C  
ATOM   2326  H   THR A 155      11.143 -28.956  -7.688  1.00 20.000          H  
ATOM   2327  HA  THR A 155      13.800 -29.764  -6.949  1.00 20.000          H  
ATOM   2328  HB  THR A 155      13.355 -31.693  -8.461  1.00 20.000          H  
ATOM   2329  HG1 THR A 155      12.283 -30.554 -10.088  1.00 20.000          H  
ATOM   2330 1HG2 THR A 155      11.324 -32.536  -7.346  1.00 20.000          H  
ATOM   2331 2HG2 THR A 155      12.395 -31.715  -6.185  1.00 20.000          H  
ATOM   2332 3HG2 THR A 155      10.940 -30.897  -6.785  1.00 20.000          H  
ATOM   2333  N   SER A 156      14.850 -28.219  -8.703  1.00 20.000          N  
ATOM   2334  CA  SER A 156      15.682 -27.515  -9.665  1.00 20.000          C  
ATOM   2335  C   SER A 156      17.223 -27.615  -9.491  1.00 20.000          C  
ATOM   2336  O   SER A 156      17.927 -26.643  -9.775  1.00 20.000          O  
ATOM   2337  CB  SER A 156      15.271 -26.057  -9.587  1.00 20.000          C  
ATOM   2338  OG  SER A 156      15.381 -25.581  -8.261  1.00 20.000          O  
ATOM   2339  H   SER A 156      14.833 -27.886  -7.741  1.00 20.000          H  
ATOM   2340  HA  SER A 156      15.434 -27.903 -10.644  1.00 20.000          H  
ATOM   2341 1HB  SER A 156      15.893 -25.468 -10.234  1.00 20.000          H  
ATOM   2342 2HB  SER A 156      14.253 -25.938  -9.932  1.00 20.000          H  
ATOM   2343  HG  SER A 156      14.618 -25.956  -7.771  1.00 20.000          H  
ATOM   2344  N   PRO A 157      17.816 -28.785  -9.124  1.00 20.000          N  
ATOM   2345  CA  PRO A 157      19.246 -28.951  -8.844  1.00 20.000          C  
ATOM   2346  C   PRO A 157      20.142 -28.591 -10.023  1.00 20.000          C  
ATOM   2347  O   PRO A 157      21.294 -28.198  -9.832  1.00 20.000          O  
ATOM   2348  CB  PRO A 157      19.354 -30.445  -8.518  1.00 20.000          C  
ATOM   2349  CG  PRO A 157      18.153 -31.080  -9.193  1.00 20.000          C  
ATOM   2350  CD  PRO A 157      17.065 -30.048  -9.105  1.00 20.000          C  
ATOM   2351  HA  PRO A 157      19.508 -28.341  -7.964  1.00 20.000          H  
ATOM   2352 1HB  PRO A 157      20.310 -30.842  -8.894  1.00 20.000          H  
ATOM   2353 2HB  PRO A 157      19.357 -30.592  -7.428  1.00 20.000          H  
ATOM   2354 1HG  PRO A 157      18.395 -31.362 -10.229  1.00 20.000          H  
ATOM   2355 2HG  PRO A 157      17.883 -32.014  -8.673  1.00 20.000          H  
ATOM   2356 1HD  PRO A 157      16.404 -30.138  -9.982  1.00 20.000          H  
ATOM   2357 2HD  PRO A 157      16.534 -30.177  -8.152  1.00 20.000          H  
ATOM   2358  N   ALA A 158      19.573 -28.660 -11.238  1.00 20.000          N  
ATOM   2359  CA  ALA A 158      20.229 -28.355 -12.509  1.00 20.000          C  
ATOM   2360  C   ALA A 158      20.926 -27.014 -12.476  1.00 20.000          C  
ATOM   2361  O   ALA A 158      21.886 -26.784 -13.197  1.00 20.000          O  
ATOM   2362  CB  ALA A 158      19.244 -28.364 -13.634  1.00 20.000          C  
ATOM   2363  H   ALA A 158      18.620 -28.982 -11.294  1.00 20.000          H  
ATOM   2364  HA  ALA A 158      20.981 -29.126 -12.689  1.00 20.000          H  
ATOM   2365 1HB  ALA A 158      19.751 -28.160 -14.575  1.00 20.000          H  
ATOM   2366 2HB  ALA A 158      18.758 -29.331 -13.682  1.00 20.000          H  
ATOM   2367 3HB  ALA A 158      18.550 -27.614 -13.434  1.00 20.000          H  
ATOM   2368  N   ARG A 159      20.434 -26.097 -11.659  1.00 20.000          N  
ATOM   2369  CA  ARG A 159      20.999 -24.764 -11.588  1.00 20.000          C  
ATOM   2370  C   ARG A 159      22.512 -24.816 -11.356  1.00 20.000          C  
ATOM   2371  O   ARG A 159      23.273 -24.027 -11.931  1.00 20.000          O  
ATOM   2372  CB  ARG A 159      20.315 -24.019 -10.464  1.00 20.000          C  
ATOM   2373  CG  ARG A 159      18.875 -23.669 -10.784  1.00 20.000          C  
ATOM   2374  CD  ARG A 159      18.182 -23.018  -9.690  1.00 20.000          C  
ATOM   2375  NE  ARG A 159      16.794 -22.752 -10.046  1.00 20.000          N  
ATOM   2376  CZ  ARG A 159      15.824 -22.379  -9.179  1.00 20.000          C  
ATOM   2377  NH1 ARG A 159      16.089 -22.205  -7.892  1.00 20.000          N  
ATOM   2378  NH2 ARG A 159      14.595 -22.203  -9.630  1.00 20.000          N  
ATOM   2379  H   ARG A 159      19.651 -26.348 -11.046  1.00 20.000          H  
ATOM   2380  HA  ARG A 159      20.801 -24.249 -12.523  1.00 20.000          H  
ATOM   2381 1HB  ARG A 159      20.295 -24.663  -9.582  1.00 20.000          H  
ATOM   2382 2HB  ARG A 159      20.871 -23.129 -10.195  1.00 20.000          H  
ATOM   2383 1HG  ARG A 159      18.804 -23.044 -11.665  1.00 20.000          H  
ATOM   2384 2HG  ARG A 159      18.355 -24.573 -10.974  1.00 20.000          H  
ATOM   2385 1HD  ARG A 159      18.192 -23.684  -8.826  1.00 20.000          H  
ATOM   2386 2HD  ARG A 159      18.670 -22.079  -9.446  1.00 20.000          H  
ATOM   2387  HE  ARG A 159      16.509 -22.896 -11.038  1.00 20.000          H  
ATOM   2388 1HH1 ARG A 159      17.021 -22.357  -7.539  1.00 20.000          H  
ATOM   2389 2HH1 ARG A 159      15.346 -21.942  -7.257  1.00 20.000          H  
ATOM   2390 1HH2 ARG A 159      14.393 -22.357 -10.617  1.00 20.000          H  
ATOM   2391 2HH2 ARG A 159      13.846 -21.952  -9.005  1.00 20.000          H  
ATOM   2392  N   MET A 160      22.964 -25.781 -10.550  1.00 20.000          N  
ATOM   2393  CA  MET A 160      24.373 -25.934 -10.211  1.00 20.000          C  
ATOM   2394  C   MET A 160      25.219 -26.368 -11.403  1.00 20.000          C  
ATOM   2395  O   MET A 160      26.446 -26.287 -11.363  1.00 20.000          O  
ATOM   2396  CB  MET A 160      24.534 -26.941  -9.078  1.00 20.000          C  
ATOM   2397  CG  MET A 160      23.996 -26.474  -7.725  1.00 20.000          C  
ATOM   2398  SD  MET A 160      24.734 -24.916  -7.146  1.00 20.000          S  
ATOM   2399  CE  MET A 160      26.457 -25.358  -6.891  1.00 20.000          C  
ATOM   2400  H   MET A 160      22.302 -26.452 -10.146  1.00 20.000          H  
ATOM   2401  HA  MET A 160      24.749 -24.967  -9.884  1.00 20.000          H  
ATOM   2402 1HB  MET A 160      23.981 -27.848  -9.341  1.00 20.000          H  
ATOM   2403 2HB  MET A 160      25.576 -27.225  -8.978  1.00 20.000          H  
ATOM   2404 1HG  MET A 160      22.917 -26.336  -7.801  1.00 20.000          H  
ATOM   2405 2HG  MET A 160      24.185 -27.244  -6.977  1.00 20.000          H  
ATOM   2406 1HE  MET A 160      27.003 -24.487  -6.529  1.00 20.000          H  
ATOM   2407 2HE  MET A 160      26.524 -26.160  -6.156  1.00 20.000          H  
ATOM   2408 3HE  MET A 160      26.898 -25.687  -7.832  1.00 20.000          H  
ATOM   2409  N   ALA A 161      24.569 -26.920 -12.425  1.00 20.000          N  
ATOM   2410  CA  ALA A 161      25.213 -27.411 -13.625  1.00 20.000          C  
ATOM   2411  C   ALA A 161      25.358 -26.324 -14.688  1.00 20.000          C  
ATOM   2412  O   ALA A 161      25.881 -26.594 -15.773  1.00 20.000          O  
ATOM   2413  CB  ALA A 161      24.423 -28.576 -14.197  1.00 20.000          C  
ATOM   2414  H   ALA A 161      23.552 -26.936 -12.416  1.00 20.000          H  
ATOM   2415  HA  ALA A 161      26.211 -27.752 -13.355  1.00 20.000          H  
ATOM   2416 1HB  ALA A 161      24.931 -28.960 -15.080  1.00 20.000          H  
ATOM   2417 2HB  ALA A 161      24.344 -29.361 -13.448  1.00 20.000          H  
ATOM   2418 3HB  ALA A 161      23.429 -28.236 -14.470  1.00 20.000          H  
ATOM   2419  N   GLY A 162      24.870 -25.108 -14.422  1.00 20.000          N  
ATOM   2420  CA  GLY A 162      24.950 -24.082 -15.446  1.00 20.000          C  
ATOM   2421  C   GLY A 162      26.397 -23.791 -15.802  1.00 20.000          C  
ATOM   2422  O   GLY A 162      27.270 -23.750 -14.932  1.00 20.000          O  
ATOM   2423  H   GLY A 162      24.437 -24.889 -13.518  1.00 20.000          H  
ATOM   2424 1HA  GLY A 162      24.425 -24.420 -16.338  1.00 20.000          H  
ATOM   2425 2HA  GLY A 162      24.456 -23.175 -15.097  1.00 20.000          H  
ATOM   2426  N   ASN A 163      26.630 -23.525 -17.084  1.00 20.000          N  
ATOM   2427  CA  ASN A 163      27.959 -23.243 -17.598  1.00 20.000          C  
ATOM   2428  C   ASN A 163      27.855 -22.385 -18.856  1.00 20.000          C  
ATOM   2429  O   ASN A 163      26.748 -22.026 -19.283  1.00 20.000          O  
ATOM   2430  CB  ASN A 163      28.677 -24.563 -17.873  1.00 20.000          C  
ATOM   2431  CG  ASN A 163      30.184 -24.506 -17.740  1.00 20.000          C  
ATOM   2432  OD1 ASN A 163      30.813 -23.494 -18.083  1.00 20.000          O  
ATOM   2433  ND2 ASN A 163      30.768 -25.572 -17.252  1.00 20.000          N  
ATOM   2434  H   ASN A 163      25.856 -23.556 -17.732  1.00 20.000          H  
ATOM   2435  HA  ASN A 163      28.517 -22.677 -16.850  1.00 20.000          H  
ATOM   2436 1HB  ASN A 163      28.297 -25.326 -17.189  1.00 20.000          H  
ATOM   2437 2HB  ASN A 163      28.434 -24.890 -18.885  1.00 20.000          H  
ATOM   2438 1HD2 ASN A 163      31.763 -25.593 -17.141  1.00 20.000          H  
ATOM   2439 2HD2 ASN A 163      30.218 -26.366 -16.986  1.00 20.000          H  
ATOM   2440  N   GLY A 164      29.001 -22.048 -19.437  1.00 20.000          N  
ATOM   2441  CA  GLY A 164      29.024 -21.197 -20.607  1.00 20.000          C  
ATOM   2442  C   GLY A 164      28.270 -21.814 -21.767  1.00 20.000          C  
ATOM   2443  O   GLY A 164      28.375 -23.008 -22.050  1.00 20.000          O  
ATOM   2444  H   GLY A 164      29.871 -22.379 -19.034  1.00 20.000          H  
ATOM   2445 1HA  GLY A 164      28.590 -20.230 -20.357  1.00 20.000          H  
ATOM   2446 2HA  GLY A 164      30.058 -21.016 -20.899  1.00 20.000          H  
ATOM   2447  N   GLY A 165      27.517 -20.962 -22.449  1.00 20.000          N  
ATOM   2448  CA  GLY A 165      26.711 -21.315 -23.607  1.00 20.000          C  
ATOM   2449  C   GLY A 165      25.266 -21.639 -23.234  1.00 20.000          C  
ATOM   2450  O   GLY A 165      24.361 -21.544 -24.073  1.00 20.000          O  
ATOM   2451  H   GLY A 165      27.498 -20.004 -22.136  1.00 20.000          H  
ATOM   2452 1HA  GLY A 165      26.729 -20.494 -24.322  1.00 20.000          H  
ATOM   2453 2HA  GLY A 165      27.158 -22.177 -24.103  1.00 20.000          H  
ATOM   2454  N   ASP A 166      24.986 -21.943 -21.963  1.00 20.000          N  
ATOM   2455  CA  ASP A 166      23.612 -22.281 -21.633  1.00 20.000          C  
ATOM   2456  C   ASP A 166      22.843 -21.027 -21.324  1.00 20.000          C  
ATOM   2457  O   ASP A 166      22.630 -20.690 -20.155  1.00 20.000          O  
ATOM   2458  CB  ASP A 166      23.530 -23.266 -20.467  1.00 20.000          C  
ATOM   2459  CG  ASP A 166      22.086 -23.771 -20.215  1.00 20.000          C  
ATOM   2460  OD1 ASP A 166      21.165 -23.281 -20.866  1.00 20.000          O  
ATOM   2461  OD2 ASP A 166      21.916 -24.637 -19.387  1.00 20.000          O  
ATOM   2462  H   ASP A 166      25.704 -21.969 -21.228  1.00 20.000          H  
ATOM   2463  HA  ASP A 166      23.152 -22.757 -22.499  1.00 20.000          H  
ATOM   2464 1HB  ASP A 166      24.176 -24.120 -20.674  1.00 20.000          H  
ATOM   2465 2HB  ASP A 166      23.906 -22.784 -19.563  1.00 20.000          H  
ATOM   2466  N   ALA A 167      22.482 -20.319 -22.389  1.00 20.000          N  
ATOM   2467  CA  ALA A 167      21.804 -19.042 -22.288  1.00 20.000          C  
ATOM   2468  C   ALA A 167      20.474 -19.177 -21.588  1.00 20.000          C  
ATOM   2469  O   ALA A 167      20.070 -18.283 -20.847  1.00 20.000          O  
ATOM   2470  CB  ALA A 167      21.592 -18.443 -23.661  1.00 20.000          C  
ATOM   2471  H   ALA A 167      22.767 -20.706 -23.293  1.00 20.000          H  
ATOM   2472  HA  ALA A 167      22.432 -18.373 -21.699  1.00 20.000          H  
ATOM   2473 1HB  ALA A 167      21.105 -17.473 -23.562  1.00 20.000          H  
ATOM   2474 2HB  ALA A 167      22.557 -18.321 -24.154  1.00 20.000          H  
ATOM   2475 3HB  ALA A 167      20.964 -19.105 -24.252  1.00 20.000          H  
ATOM   2476  N   ALA A 168      19.760 -20.278 -21.838  1.00 20.000          N  
ATOM   2477  CA  ALA A 168      18.459 -20.424 -21.219  1.00 20.000          C  
ATOM   2478  C   ALA A 168      18.596 -20.516 -19.723  1.00 20.000          C  
ATOM   2479  O   ALA A 168      17.932 -19.784 -18.984  1.00 20.000          O  
ATOM   2480  CB  ALA A 168      17.757 -21.662 -21.733  1.00 20.000          C  
ATOM   2481  H   ALA A 168      20.130 -21.003 -22.442  1.00 20.000          H  
ATOM   2482  HA  ALA A 168      17.872 -19.540 -21.454  1.00 20.000          H  
ATOM   2483 1HB  ALA A 168      16.786 -21.749 -21.264  1.00 20.000          H  
ATOM   2484 2HB  ALA A 168      17.640 -21.591 -22.813  1.00 20.000          H  
ATOM   2485 3HB  ALA A 168      18.358 -22.541 -21.488  1.00 20.000          H  
ATOM   2486  N   LEU A 169      19.515 -21.357 -19.253  1.00 20.000          N  
ATOM   2487  CA  LEU A 169      19.634 -21.472 -17.820  1.00 20.000          C  
ATOM   2488  C   LEU A 169      20.225 -20.206 -17.235  1.00 20.000          C  
ATOM   2489  O   LEU A 169      19.784 -19.772 -16.173  1.00 20.000          O  
ATOM   2490  CB  LEU A 169      20.391 -22.733 -17.410  1.00 20.000          C  
ATOM   2491  CG  LEU A 169      20.531 -23.038 -15.879  1.00 20.000          C  
ATOM   2492  CD1 LEU A 169      19.150 -23.110 -15.173  1.00 20.000          C  
ATOM   2493  CD2 LEU A 169      21.230 -24.390 -15.740  1.00 20.000          C  
ATOM   2494  H   LEU A 169      20.083 -21.949 -19.884  1.00 20.000          H  
ATOM   2495  HA  LEU A 169      18.632 -21.575 -17.427  1.00 20.000          H  
ATOM   2496 1HB  LEU A 169      19.935 -23.592 -17.901  1.00 20.000          H  
ATOM   2497 2HB  LEU A 169      21.403 -22.633 -17.791  1.00 20.000          H  
ATOM   2498  HG  LEU A 169      21.122 -22.271 -15.417  1.00 20.000          H  
ATOM   2499 1HD1 LEU A 169      19.295 -23.335 -14.123  1.00 20.000          H  
ATOM   2500 2HD1 LEU A 169      18.631 -22.156 -15.252  1.00 20.000          H  
ATOM   2501 3HD1 LEU A 169      18.549 -23.886 -15.632  1.00 20.000          H  
ATOM   2502 1HD2 LEU A 169      21.378 -24.642 -14.698  1.00 20.000          H  
ATOM   2503 2HD2 LEU A 169      20.626 -25.162 -16.212  1.00 20.000          H  
ATOM   2504 3HD2 LEU A 169      22.182 -24.343 -16.234  1.00 20.000          H  
ATOM   2505  N   ALA A 170      21.223 -19.591 -17.889  1.00 20.000          N  
ATOM   2506  CA  ALA A 170      21.804 -18.389 -17.316  1.00 20.000          C  
ATOM   2507  C   ALA A 170      20.749 -17.303 -17.141  1.00 20.000          C  
ATOM   2508  O   ALA A 170      20.736 -16.643 -16.097  1.00 20.000          O  
ATOM   2509  CB  ALA A 170      22.922 -17.869 -18.199  1.00 20.000          C  
ATOM   2510  H   ALA A 170      21.594 -19.968 -18.767  1.00 20.000          H  
ATOM   2511  HA  ALA A 170      22.204 -18.639 -16.341  1.00 20.000          H  
ATOM   2512 1HB  ALA A 170      23.363 -16.979 -17.754  1.00 20.000          H  
ATOM   2513 2HB  ALA A 170      23.684 -18.644 -18.309  1.00 20.000          H  
ATOM   2514 3HB  ALA A 170      22.512 -17.621 -19.179  1.00 20.000          H  
ATOM   2515  N   LEU A 171      19.844 -17.137 -18.114  1.00 20.000          N  
ATOM   2516  CA  LEU A 171      18.795 -16.132 -18.000  1.00 20.000          C  
ATOM   2517  C   LEU A 171      17.787 -16.472 -16.904  1.00 20.000          C  
ATOM   2518  O   LEU A 171      17.346 -15.576 -16.169  1.00 20.000          O  
ATOM   2519  CB  LEU A 171      18.098 -15.953 -19.349  1.00 20.000          C  
ATOM   2520  CG  LEU A 171      18.948 -15.284 -20.488  1.00 20.000          C  
ATOM   2521  CD1 LEU A 171      18.210 -15.376 -21.834  1.00 20.000          C  
ATOM   2522  CD2 LEU A 171      19.178 -13.838 -20.155  1.00 20.000          C  
ATOM   2523  H   LEU A 171      19.914 -17.686 -18.981  1.00 20.000          H  
ATOM   2524  HA  LEU A 171      19.263 -15.200 -17.716  1.00 20.000          H  
ATOM   2525 1HB  LEU A 171      17.789 -16.943 -19.700  1.00 20.000          H  
ATOM   2526 2HB  LEU A 171      17.214 -15.342 -19.191  1.00 20.000          H  
ATOM   2527  HG  LEU A 171      19.901 -15.799 -20.581  1.00 20.000          H  
ATOM   2528 1HD1 LEU A 171      18.817 -14.913 -22.612  1.00 20.000          H  
ATOM   2529 2HD1 LEU A 171      18.043 -16.426 -22.083  1.00 20.000          H  
ATOM   2530 3HD1 LEU A 171      17.264 -14.859 -21.769  1.00 20.000          H  
ATOM   2531 1HD2 LEU A 171      19.756 -13.396 -20.944  1.00 20.000          H  
ATOM   2532 2HD2 LEU A 171      18.216 -13.339 -20.069  1.00 20.000          H  
ATOM   2533 3HD2 LEU A 171      19.711 -13.732 -19.242  1.00 20.000          H  
ATOM   2534  N   LEU A 172      17.428 -17.754 -16.774  1.00 20.000          N  
ATOM   2535  CA  LEU A 172      16.508 -18.174 -15.724  1.00 20.000          C  
ATOM   2536  C   LEU A 172      17.158 -17.925 -14.357  1.00 20.000          C  
ATOM   2537  O   LEU A 172      16.499 -17.483 -13.404  1.00 20.000          O  
ATOM   2538  CB  LEU A 172      16.180 -19.661 -15.914  1.00 20.000          C  
ATOM   2539  CG  LEU A 172      15.313 -20.031 -17.171  1.00 20.000          C  
ATOM   2540  CD1 LEU A 172      15.342 -21.537 -17.364  1.00 20.000          C  
ATOM   2541  CD2 LEU A 172      13.872 -19.569 -16.982  1.00 20.000          C  
ATOM   2542  H   LEU A 172      17.772 -18.449 -17.448  1.00 20.000          H  
ATOM   2543  HA  LEU A 172      15.605 -17.575 -15.787  1.00 20.000          H  
ATOM   2544 1HB  LEU A 172      17.118 -20.201 -15.993  1.00 20.000          H  
ATOM   2545 2HB  LEU A 172      15.658 -20.018 -15.026  1.00 20.000          H  
ATOM   2546  HG  LEU A 172      15.719 -19.552 -18.055  1.00 20.000          H  
ATOM   2547 1HD1 LEU A 172      14.746 -21.804 -18.234  1.00 20.000          H  
ATOM   2548 2HD1 LEU A 172      16.363 -21.865 -17.517  1.00 20.000          H  
ATOM   2549 3HD1 LEU A 172      14.943 -22.010 -16.486  1.00 20.000          H  
ATOM   2550 1HD2 LEU A 172      13.298 -19.845 -17.863  1.00 20.000          H  
ATOM   2551 2HD2 LEU A 172      13.447 -20.053 -16.102  1.00 20.000          H  
ATOM   2552 3HD2 LEU A 172      13.834 -18.490 -16.857  1.00 20.000          H  
ATOM   2553  N   LEU A 173      18.457 -18.191 -14.266  1.00 20.000          N  
ATOM   2554  CA  LEU A 173      19.217 -17.941 -13.063  1.00 20.000          C  
ATOM   2555  C   LEU A 173      19.340 -16.434 -12.781  1.00 20.000          C  
ATOM   2556  O   LEU A 173      19.237 -16.022 -11.631  1.00 20.000          O  
ATOM   2557  CB  LEU A 173      20.582 -18.582 -13.181  1.00 20.000          C  
ATOM   2558  CG  LEU A 173      20.713 -20.093 -13.146  1.00 20.000          C  
ATOM   2559  CD1 LEU A 173      22.144 -20.465 -13.525  1.00 20.000          C  
ATOM   2560  CD2 LEU A 173      20.440 -20.598 -11.798  1.00 20.000          C  
ATOM   2561  H   LEU A 173      18.932 -18.604 -15.071  1.00 20.000          H  
ATOM   2562  HA  LEU A 173      18.685 -18.388 -12.232  1.00 20.000          H  
ATOM   2563 1HB  LEU A 173      20.944 -18.312 -14.149  1.00 20.000          H  
ATOM   2564 2HB  LEU A 173      21.210 -18.173 -12.417  1.00 20.000          H  
ATOM   2565  HG  LEU A 173      20.029 -20.545 -13.847  1.00 20.000          H  
ATOM   2566 1HD1 LEU A 173      22.260 -21.552 -13.494  1.00 20.000          H  
ATOM   2567 2HD1 LEU A 173      22.359 -20.108 -14.525  1.00 20.000          H  
ATOM   2568 3HD1 LEU A 173      22.838 -20.010 -12.818  1.00 20.000          H  
ATOM   2569 1HD2 LEU A 173      20.583 -21.644 -11.841  1.00 20.000          H  
ATOM   2570 2HD2 LEU A 173      21.142 -20.157 -11.090  1.00 20.000          H  
ATOM   2571 3HD2 LEU A 173      19.425 -20.373 -11.499  1.00 20.000          H  
ATOM   2572  N   LEU A 174      19.520 -15.594 -13.811  1.00 20.000          N  
ATOM   2573  CA  LEU A 174      19.565 -14.152 -13.556  1.00 20.000          C  
ATOM   2574  C   LEU A 174      18.236 -13.675 -12.985  1.00 20.000          C  
ATOM   2575  O   LEU A 174      18.234 -12.851 -12.068  1.00 20.000          O  
ATOM   2576  CB  LEU A 174      19.917 -13.362 -14.827  1.00 20.000          C  
ATOM   2577  CG  LEU A 174      21.391 -13.454 -15.323  1.00 20.000          C  
ATOM   2578  CD1 LEU A 174      21.505 -12.855 -16.705  1.00 20.000          C  
ATOM   2579  CD2 LEU A 174      22.303 -12.670 -14.367  1.00 20.000          C  
ATOM   2580  H   LEU A 174      19.680 -15.963 -14.750  1.00 20.000          H  
ATOM   2581  HA  LEU A 174      20.323 -13.967 -12.808  1.00 20.000          H  
ATOM   2582 1HB  LEU A 174      19.279 -13.725 -15.631  1.00 20.000          H  
ATOM   2583 2HB  LEU A 174      19.683 -12.313 -14.656  1.00 20.000          H  
ATOM   2584  HG  LEU A 174      21.704 -14.487 -15.369  1.00 20.000          H  
ATOM   2585 1HD1 LEU A 174      22.537 -12.923 -17.045  1.00 20.000          H  
ATOM   2586 2HD1 LEU A 174      20.874 -13.403 -17.376  1.00 20.000          H  
ATOM   2587 3HD1 LEU A 174      21.199 -11.813 -16.683  1.00 20.000          H  
ATOM   2588 1HD2 LEU A 174      23.318 -12.717 -14.727  1.00 20.000          H  
ATOM   2589 2HD2 LEU A 174      21.987 -11.631 -14.335  1.00 20.000          H  
ATOM   2590 3HD2 LEU A 174      22.265 -13.080 -13.376  1.00 20.000          H  
ATOM   2591  N   ASP A 175      17.115 -14.224 -13.480  1.00 20.000          N  
ATOM   2592  CA  ASP A 175      15.782 -13.891 -12.974  1.00 20.000          C  
ATOM   2593  C   ASP A 175      15.778 -14.205 -11.470  1.00 20.000          C  
ATOM   2594  O   ASP A 175      15.426 -13.357 -10.642  1.00 20.000          O  
ATOM   2595  CB  ASP A 175      14.704 -14.687 -13.758  1.00 20.000          C  
ATOM   2596  CG  ASP A 175      13.226 -14.341 -13.450  1.00 20.000          C  
ATOM   2597  OD1 ASP A 175      12.994 -13.450 -12.670  1.00 20.000          O  
ATOM   2598  OD2 ASP A 175      12.337 -14.967 -14.037  1.00 20.000          O  
ATOM   2599  H   ASP A 175      17.196 -14.859 -14.282  1.00 20.000          H  
ATOM   2600  HA  ASP A 175      15.602 -12.826 -13.110  1.00 20.000          H  
ATOM   2601 1HB  ASP A 175      14.879 -14.555 -14.831  1.00 20.000          H  
ATOM   2602 2HB  ASP A 175      14.832 -15.741 -13.553  1.00 20.000          H  
ATOM   2603  N   ARG A 176      16.212 -15.422 -11.116  1.00 20.000          N  
ATOM   2604  CA  ARG A 176      16.314 -15.853  -9.725  1.00 20.000          C  
ATOM   2605  C   ARG A 176      17.138 -14.867  -8.884  1.00 20.000          C  
ATOM   2606  O   ARG A 176      16.701 -14.458  -7.801  1.00 20.000          O  
ATOM   2607  CB  ARG A 176      16.976 -17.229  -9.690  1.00 20.000          C  
ATOM   2608  CG  ARG A 176      17.177 -17.908  -8.365  1.00 20.000          C  
ATOM   2609  CD  ARG A 176      18.040 -19.134  -8.573  1.00 20.000          C  
ATOM   2610  NE  ARG A 176      19.441 -18.789  -8.976  1.00 20.000          N  
ATOM   2611  CZ  ARG A 176      20.426 -18.432  -8.116  1.00 20.000          C  
ATOM   2612  NH1 ARG A 176      20.190 -18.391  -6.829  1.00 20.000          N  
ATOM   2613  NH2 ARG A 176      21.652 -18.112  -8.504  1.00 20.000          N  
ATOM   2614  H   ARG A 176      16.464 -16.081 -11.860  1.00 20.000          H  
ATOM   2615  HA  ARG A 176      15.308 -15.921  -9.310  1.00 20.000          H  
ATOM   2616 1HB  ARG A 176      16.414 -17.907 -10.331  1.00 20.000          H  
ATOM   2617 2HB  ARG A 176      17.945 -17.156 -10.101  1.00 20.000          H  
ATOM   2618 1HG  ARG A 176      17.677 -17.233  -7.672  1.00 20.000          H  
ATOM   2619 2HG  ARG A 176      16.217 -18.215  -7.953  1.00 20.000          H  
ATOM   2620 1HD  ARG A 176      18.070 -19.734  -7.666  1.00 20.000          H  
ATOM   2621 2HD  ARG A 176      17.602 -19.728  -9.376  1.00 20.000          H  
ATOM   2622  HE  ARG A 176      19.667 -18.804  -9.964  1.00 20.000          H  
ATOM   2623 1HH1 ARG A 176      19.283 -18.628  -6.463  1.00 20.000          H  
ATOM   2624 2HH1 ARG A 176      20.948 -18.089  -6.200  1.00 20.000          H  
ATOM   2625 1HH2 ARG A 176      21.967 -18.073  -9.503  1.00 20.000          H  
ATOM   2626 2HH2 ARG A 176      22.298 -17.854  -7.747  1.00 20.000          H  
ATOM   2627  N   LEU A 177      18.322 -14.480  -9.374  1.00 20.000          N  
ATOM   2628  CA  LEU A 177      19.181 -13.563  -8.632  1.00 20.000          C  
ATOM   2629  C   LEU A 177      18.527 -12.206  -8.443  1.00 20.000          C  
ATOM   2630  O   LEU A 177      18.629 -11.605  -7.361  1.00 20.000          O  
ATOM   2631  CB  LEU A 177      20.522 -13.380  -9.356  1.00 20.000          C  
ATOM   2632  CG  LEU A 177      21.450 -14.608  -9.390  1.00 20.000          C  
ATOM   2633  CD1 LEU A 177      22.604 -14.363 -10.287  1.00 20.000          C  
ATOM   2634  CD2 LEU A 177      21.980 -14.863  -8.047  1.00 20.000          C  
ATOM   2635  H   LEU A 177      18.636 -14.875 -10.267  1.00 20.000          H  
ATOM   2636  HA  LEU A 177      19.346 -13.981  -7.648  1.00 20.000          H  
ATOM   2637 1HB  LEU A 177      20.322 -13.078 -10.384  1.00 20.000          H  
ATOM   2638 2HB  LEU A 177      21.065 -12.575  -8.861  1.00 20.000          H  
ATOM   2639  HG  LEU A 177      20.901 -15.472  -9.754  1.00 20.000          H  
ATOM   2640 1HD1 LEU A 177      23.253 -15.235 -10.296  1.00 20.000          H  
ATOM   2641 2HD1 LEU A 177      22.259 -14.161 -11.284  1.00 20.000          H  
ATOM   2642 3HD1 LEU A 177      23.150 -13.529  -9.901  1.00 20.000          H  
ATOM   2643 1HD2 LEU A 177      22.631 -15.698  -8.093  1.00 20.000          H  
ATOM   2644 2HD2 LEU A 177      22.542 -13.992  -7.705  1.00 20.000          H  
ATOM   2645 3HD2 LEU A 177      21.192 -15.079  -7.346  1.00 20.000          H  
ATOM   2646  N   ASN A 178      17.834 -11.716  -9.474  1.00 20.000          N  
ATOM   2647  CA  ASN A 178      17.185 -10.422  -9.372  1.00 20.000          C  
ATOM   2648  C   ASN A 178      16.118 -10.448  -8.282  1.00 20.000          C  
ATOM   2649  O   ASN A 178      15.995  -9.495  -7.512  1.00 20.000          O  
ATOM   2650  CB  ASN A 178      16.546 -10.047 -10.697  1.00 20.000          C  
ATOM   2651  CG  ASN A 178      17.531  -9.673 -11.764  1.00 20.000          C  
ATOM   2652  OD1 ASN A 178      18.667  -9.278 -11.499  1.00 20.000          O  
ATOM   2653  ND2 ASN A 178      17.106  -9.799 -12.994  1.00 20.000          N  
ATOM   2654  H   ASN A 178      17.827 -12.226 -10.364  1.00 20.000          H  
ATOM   2655  HA  ASN A 178      17.930  -9.676  -9.098  1.00 20.000          H  
ATOM   2656 1HB  ASN A 178      15.954 -10.887 -11.057  1.00 20.000          H  
ATOM   2657 2HB  ASN A 178      15.864  -9.214 -10.542  1.00 20.000          H  
ATOM   2658 1HD2 ASN A 178      17.711  -9.571 -13.755  1.00 20.000          H  
ATOM   2659 2HD2 ASN A 178      16.178 -10.125 -13.173  1.00 20.000          H  
ATOM   2660  N   GLN A 179      15.387 -11.567  -8.181  1.00 20.000          N  
ATOM   2661  CA  GLN A 179      14.338 -11.727  -7.171  1.00 20.000          C  
ATOM   2662  C   GLN A 179      14.901 -11.798  -5.759  1.00 20.000          C  
ATOM   2663  O   GLN A 179      14.324 -11.246  -4.819  1.00 20.000          O  
ATOM   2664  CB  GLN A 179      13.522 -12.980  -7.433  1.00 20.000          C  
ATOM   2665  CG  GLN A 179      12.718 -12.887  -8.655  1.00 20.000          C  
ATOM   2666  CD  GLN A 179      11.879 -14.067  -8.886  1.00 20.000          C  
ATOM   2667  OE1 GLN A 179      11.179 -14.535  -7.949  1.00 20.000          O  
ATOM   2668  NE2 GLN A 179      11.886 -14.551 -10.113  1.00 20.000          N  
ATOM   2669  H   GLN A 179      15.523 -12.292  -8.898  1.00 20.000          H  
ATOM   2670  HA  GLN A 179      13.680 -10.864  -7.226  1.00 20.000          H  
ATOM   2671 1HB  GLN A 179      14.192 -13.835  -7.534  1.00 20.000          H  
ATOM   2672 2HB  GLN A 179      12.861 -13.172  -6.590  1.00 20.000          H  
ATOM   2673 1HG  GLN A 179      12.095 -12.021  -8.596  1.00 20.000          H  
ATOM   2674 2HG  GLN A 179      13.376 -12.788  -9.506  1.00 20.000          H  
ATOM   2675 1HE2 GLN A 179      11.288 -15.322 -10.377  1.00 20.000          H  
ATOM   2676 2HE2 GLN A 179      12.431 -14.100 -10.868  1.00 20.000          H  
ATOM   2677  N   LEU A 180      16.050 -12.462  -5.624  1.00 20.000          N  
ATOM   2678  CA  LEU A 180      16.738 -12.594  -4.346  1.00 20.000          C  
ATOM   2679  C   LEU A 180      17.397 -11.282  -3.955  1.00 20.000          C  
ATOM   2680  O   LEU A 180      17.669 -11.048  -2.775  1.00 20.000          O  
ATOM   2681  CB  LEU A 180      17.842 -13.656  -4.444  1.00 20.000          C  
ATOM   2682  CG  LEU A 180      17.425 -15.120  -4.666  1.00 20.000          C  
ATOM   2683  CD1 LEU A 180      18.684 -15.937  -4.956  1.00 20.000          C  
ATOM   2684  CD2 LEU A 180      16.712 -15.662  -3.438  1.00 20.000          C  
ATOM   2685  H   LEU A 180      16.420 -12.953  -6.446  1.00 20.000          H  
ATOM   2686  HA  LEU A 180      16.012 -12.852  -3.581  1.00 20.000          H  
ATOM   2687 1HB  LEU A 180      18.479 -13.378  -5.278  1.00 20.000          H  
ATOM   2688 2HB  LEU A 180      18.437 -13.611  -3.533  1.00 20.000          H  
ATOM   2689  HG  LEU A 180      16.761 -15.190  -5.515  1.00 20.000          H  
ATOM   2690 1HD1 LEU A 180      18.401 -16.970  -5.123  1.00 20.000          H  
ATOM   2691 2HD1 LEU A 180      19.177 -15.551  -5.845  1.00 20.000          H  
ATOM   2692 3HD1 LEU A 180      19.367 -15.879  -4.110  1.00 20.000          H  
ATOM   2693 1HD2 LEU A 180      16.436 -16.701  -3.615  1.00 20.000          H  
ATOM   2694 2HD2 LEU A 180      17.374 -15.606  -2.573  1.00 20.000          H  
ATOM   2695 3HD2 LEU A 180      15.813 -15.087  -3.242  1.00 20.000          H  
ATOM   2696  N   GLU A 181      17.647 -10.440  -4.965  1.00 20.000          N  
ATOM   2697  CA  GLU A 181      18.359  -9.179  -4.869  1.00 20.000          C  
ATOM   2698  C   GLU A 181      19.788  -9.472  -4.447  1.00 20.000          C  
ATOM   2699  O   GLU A 181      20.376  -8.783  -3.609  1.00 20.000          O  
ATOM   2700  CB  GLU A 181      17.673  -8.210  -3.886  1.00 20.000          C  
ATOM   2701  CG  GLU A 181      16.232  -7.818  -4.265  1.00 20.000          C  
ATOM   2702  CD  GLU A 181      15.625  -6.811  -3.306  1.00 20.000          C  
ATOM   2703  OE1 GLU A 181      16.162  -6.665  -2.235  1.00 20.000          O  
ATOM   2704  OE2 GLU A 181      14.638  -6.190  -3.644  1.00 20.000          O  
ATOM   2705  H   GLU A 181      17.390 -10.739  -5.907  1.00 20.000          H  
ATOM   2706  HA  GLU A 181      18.377  -8.718  -5.858  1.00 20.000          H  
ATOM   2707 1HB  GLU A 181      17.661  -8.622  -2.885  1.00 20.000          H  
ATOM   2708 2HB  GLU A 181      18.250  -7.288  -3.840  1.00 20.000          H  
ATOM   2709 1HG  GLU A 181      16.233  -7.403  -5.272  1.00 20.000          H  
ATOM   2710 2HG  GLU A 181      15.618  -8.722  -4.281  1.00 20.000          H  
ATOM   2711  N   SER A 182      20.332 -10.538  -5.036  1.00 20.000          N  
ATOM   2712  CA  SER A 182      21.694 -10.963  -4.786  1.00 20.000          C  
ATOM   2713  C   SER A 182      22.548 -10.604  -5.993  1.00 20.000          C  
ATOM   2714  O   SER A 182      22.060  -9.982  -6.938  1.00 20.000          O  
ATOM   2715  CB  SER A 182      21.767 -12.427  -4.419  1.00 20.000          C  
ATOM   2716  OG  SER A 182      21.511 -13.240  -5.495  1.00 20.000          O  
ATOM   2717  H   SER A 182      19.775 -11.021  -5.745  1.00 20.000          H  
ATOM   2718  HA  SER A 182      22.080 -10.402  -3.934  1.00 20.000          H  
ATOM   2719 1HB  SER A 182      22.758 -12.643  -4.027  1.00 20.000          H  
ATOM   2720 2HB  SER A 182      21.051 -12.639  -3.625  1.00 20.000          H  
ATOM   2721  HG  SER A 182      20.563 -13.403  -5.477  1.00 20.000          H  
ATOM   2722  N   LYS A 183      23.836 -10.915  -5.935  1.00 20.000          N  
ATOM   2723  CA  LYS A 183      24.734 -10.526  -7.010  1.00 20.000          C  
ATOM   2724  C   LYS A 183      24.885 -11.540  -8.150  1.00 20.000          C  
ATOM   2725  O   LYS A 183      24.829 -12.764  -7.957  1.00 20.000          O  
ATOM   2726  CB  LYS A 183      26.096 -10.184  -6.401  1.00 20.000          C  
ATOM   2727  CG  LYS A 183      26.075  -9.067  -5.337  1.00 20.000          C  
ATOM   2728  CD  LYS A 183      25.618  -7.714  -5.897  1.00 20.000          C  
ATOM   2729  CE  LYS A 183      25.750  -6.610  -4.853  1.00 20.000          C  
ATOM   2730  NZ  LYS A 183      25.248  -5.298  -5.360  1.00 20.000          N  
ATOM   2731  H   LYS A 183      24.189 -11.429  -5.142  1.00 20.000          H  
ATOM   2732  HA  LYS A 183      24.331  -9.625  -7.468  1.00 20.000          H  
ATOM   2733 1HB  LYS A 183      26.490 -11.059  -5.888  1.00 20.000          H  
ATOM   2734 2HB  LYS A 183      26.800  -9.913  -7.190  1.00 20.000          H  
ATOM   2735 1HG  LYS A 183      25.402  -9.358  -4.531  1.00 20.000          H  
ATOM   2736 2HG  LYS A 183      27.080  -8.963  -4.921  1.00 20.000          H  
ATOM   2737 1HD  LYS A 183      26.209  -7.456  -6.777  1.00 20.000          H  
ATOM   2738 2HD  LYS A 183      24.567  -7.768  -6.184  1.00 20.000          H  
ATOM   2739 1HE  LYS A 183      25.178  -6.888  -3.968  1.00 20.000          H  
ATOM   2740 2HE  LYS A 183      26.799  -6.503  -4.577  1.00 20.000          H  
ATOM   2741 1HZ  LYS A 183      25.352  -4.596  -4.640  1.00 20.000          H  
ATOM   2742 2HZ  LYS A 183      25.779  -5.022  -6.175  1.00 20.000          H  
ATOM   2743 3HZ  LYS A 183      24.272  -5.383  -5.607  1.00 20.000          H  
ATOM   2744  N   MET A 184      25.133 -10.974  -9.338  1.00 20.000          N  
ATOM   2745  CA  MET A 184      25.383 -11.661 -10.604  1.00 20.000          C  
ATOM   2746  C   MET A 184      26.666 -11.149 -11.234  1.00 20.000          C  
ATOM   2747  O   MET A 184      27.149 -10.078 -10.873  1.00 20.000          O  
ATOM   2748  CB  MET A 184      24.215 -11.443 -11.569  1.00 20.000          C  
ATOM   2749  CG  MET A 184      23.972 -10.007 -12.039  1.00 20.000          C  
ATOM   2750  SD  MET A 184      23.357  -8.917 -10.708  1.00 20.000          S  
ATOM   2751  CE  MET A 184      21.747  -9.622 -10.303  1.00 20.000          C  
ATOM   2752  H   MET A 184      25.146  -9.962  -9.356  1.00 20.000          H  
ATOM   2753  HA  MET A 184      25.498 -12.729 -10.417  1.00 20.000          H  
ATOM   2754 1HB  MET A 184      24.385 -12.050 -12.450  1.00 20.000          H  
ATOM   2755 2HB  MET A 184      23.309 -11.777 -11.139  1.00 20.000          H  
ATOM   2756 1HG  MET A 184      24.892  -9.576 -12.435  1.00 20.000          H  
ATOM   2757 2HG  MET A 184      23.234 -10.013 -12.840  1.00 20.000          H  
ATOM   2758 1HE  MET A 184      21.274  -9.023  -9.520  1.00 20.000          H  
ATOM   2759 2HE  MET A 184      21.119  -9.625 -11.186  1.00 20.000          H  
ATOM   2760 3HE  MET A 184      21.859 -10.630  -9.934  1.00 20.000          H  
ATOM   2761  N   SER A 185      27.199 -11.887 -12.210  1.00 20.000          N  
ATOM   2762  CA  SER A 185      28.420 -11.464 -12.920  1.00 20.000          C  
ATOM   2763  C   SER A 185      28.111 -11.107 -14.367  1.00 20.000          C  
ATOM   2764  O   SER A 185      29.002 -10.930 -15.200  1.00 20.000          O  
ATOM   2765  CB  SER A 185      29.450 -12.569 -12.901  1.00 20.000          C  
ATOM   2766  OG  SER A 185      28.976 -13.695 -13.583  1.00 20.000          O  
ATOM   2767  H   SER A 185      26.751 -12.777 -12.458  1.00 20.000          H  
ATOM   2768  HA  SER A 185      28.830 -10.583 -12.425  1.00 20.000          H  
ATOM   2769 1HB  SER A 185      30.372 -12.220 -13.363  1.00 20.000          H  
ATOM   2770 2HB  SER A 185      29.679 -12.831 -11.875  1.00 20.000          H  
ATOM   2771  HG  SER A 185      29.619 -14.396 -13.415  1.00 20.000          H  
ATOM   2772  N   GLY A 186      26.817 -11.048 -14.657  1.00 20.000          N  
ATOM   2773  CA  GLY A 186      26.268 -10.865 -15.996  1.00 20.000          C  
ATOM   2774  C   GLY A 186      25.744 -12.226 -16.431  1.00 20.000          C  
ATOM   2775  O   GLY A 186      24.976 -12.361 -17.385  1.00 20.000          O  
ATOM   2776  H   GLY A 186      26.174 -11.161 -13.886  1.00 20.000          H  
ATOM   2777 1HA  GLY A 186      25.463 -10.130 -15.980  1.00 20.000          H  
ATOM   2778 2HA  GLY A 186      27.042 -10.518 -16.680  1.00 20.000          H  
ATOM   2779  N   LYS A 187      26.169 -13.232 -15.681  1.00 20.000          N  
ATOM   2780  CA  LYS A 187      25.783 -14.614 -15.820  1.00 20.000          C  
ATOM   2781  C   LYS A 187      24.976 -14.928 -14.571  1.00 20.000          C  
ATOM   2782  O   LYS A 187      25.130 -14.263 -13.536  1.00 20.000          O  
ATOM   2783  CB  LYS A 187      27.004 -15.527 -15.933  1.00 20.000          C  
ATOM   2784  CG  LYS A 187      27.964 -15.176 -17.082  1.00 20.000          C  
ATOM   2785  CD  LYS A 187      27.325 -15.346 -18.465  1.00 20.000          C  
ATOM   2786  CE  LYS A 187      28.348 -15.094 -19.572  1.00 20.000          C  
ATOM   2787  NZ  LYS A 187      27.745 -15.188 -20.935  1.00 20.000          N  
ATOM   2788  H   LYS A 187      26.827 -13.010 -14.951  1.00 20.000          H  
ATOM   2789  HA  LYS A 187      25.132 -14.739 -16.685  1.00 20.000          H  
ATOM   2790 1HB  LYS A 187      27.571 -15.485 -15.003  1.00 20.000          H  
ATOM   2791 2HB  LYS A 187      26.679 -16.556 -16.073  1.00 20.000          H  
ATOM   2792 1HG  LYS A 187      28.287 -14.137 -16.970  1.00 20.000          H  
ATOM   2793 2HG  LYS A 187      28.845 -15.812 -17.018  1.00 20.000          H  
ATOM   2794 1HD  LYS A 187      26.918 -16.352 -18.565  1.00 20.000          H  
ATOM   2795 2HD  LYS A 187      26.514 -14.626 -18.585  1.00 20.000          H  
ATOM   2796 1HE  LYS A 187      28.767 -14.097 -19.440  1.00 20.000          H  
ATOM   2797 2HE  LYS A 187      29.150 -15.828 -19.490  1.00 20.000          H  
ATOM   2798 1HZ  LYS A 187      28.457 -15.009 -21.630  1.00 20.000          H  
ATOM   2799 2HZ  LYS A 187      27.362 -16.111 -21.077  1.00 20.000          H  
ATOM   2800 3HZ  LYS A 187      27.009 -14.502 -21.025  1.00 20.000          H  
ATOM   2801  N   GLY A 188      24.166 -15.974 -14.637  1.00 20.000          N  
ATOM   2802  CA  GLY A 188      23.296 -16.368 -13.532  1.00 20.000          C  
ATOM   2803  C   GLY A 188      23.967 -17.130 -12.377  1.00 20.000          C  
ATOM   2804  O   GLY A 188      23.310 -17.535 -11.403  1.00 20.000          O  
ATOM   2805  H   GLY A 188      24.102 -16.486 -15.506  1.00 20.000          H  
ATOM   2806 1HA  GLY A 188      22.813 -15.479 -13.136  1.00 20.000          H  
ATOM   2807 2HA  GLY A 188      22.515 -16.960 -13.959  1.00 20.000          H  
ATOM   2808  N   GLN A 189      25.267 -17.376 -12.500  1.00 20.000          N  
ATOM   2809  CA  GLN A 189      26.005 -18.058 -11.451  1.00 20.000          C  
ATOM   2810  C   GLN A 189      25.920 -17.221 -10.193  1.00 20.000          C  
ATOM   2811  O   GLN A 189      26.169 -16.016 -10.231  1.00 20.000          O  
ATOM   2812  CB  GLN A 189      27.472 -18.256 -11.827  1.00 20.000          C  
ATOM   2813  CG  GLN A 189      28.268 -19.027 -10.780  1.00 20.000          C  
ATOM   2814  CD  GLN A 189      29.694 -19.228 -11.174  1.00 20.000          C  
ATOM   2815  OE1 GLN A 189      30.281 -18.402 -11.881  1.00 20.000          O  
ATOM   2816  NE2 GLN A 189      30.275 -20.333 -10.729  1.00 20.000          N  
ATOM   2817  H   GLN A 189      25.747 -17.039 -13.320  1.00 20.000          H  
ATOM   2818  HA  GLN A 189      25.544 -19.025 -11.258  1.00 20.000          H  
ATOM   2819 1HB  GLN A 189      27.538 -18.798 -12.769  1.00 20.000          H  
ATOM   2820 2HB  GLN A 189      27.944 -17.286 -11.972  1.00 20.000          H  
ATOM   2821 1HG  GLN A 189      28.266 -18.469  -9.840  1.00 20.000          H  
ATOM   2822 2HG  GLN A 189      27.811 -20.004 -10.636  1.00 20.000          H  
ATOM   2823 1HE2 GLN A 189      31.231 -20.527 -10.961  1.00 20.000          H  
ATOM   2824 2HE2 GLN A 189      29.764 -20.977 -10.158  1.00 20.000          H  
ATOM   2825  N   GLN A 190      25.607 -17.848  -9.074  1.00 20.000          N  
ATOM   2826  CA  GLN A 190      25.481 -17.106  -7.830  1.00 20.000          C  
ATOM   2827  C   GLN A 190      26.787 -16.467  -7.392  1.00 20.000          C  
ATOM   2828  O   GLN A 190      27.780 -17.172  -7.201  1.00 20.000          O  
ATOM   2829  CB  GLN A 190      25.023 -18.057  -6.720  1.00 20.000          C  
ATOM   2830  CG  GLN A 190      24.791 -17.409  -5.379  1.00 20.000          C  
ATOM   2831  CD  GLN A 190      23.583 -16.522  -5.383  1.00 20.000          C  
ATOM   2832  OE1 GLN A 190      22.473 -16.990  -5.730  1.00 20.000          O  
ATOM   2833  NE2 GLN A 190      23.774 -15.245  -5.046  1.00 20.000          N  
ATOM   2834  H   GLN A 190      25.426 -18.841  -9.095  1.00 20.000          H  
ATOM   2835  HA  GLN A 190      24.757 -16.309  -7.975  1.00 20.000          H  
ATOM   2836 1HB  GLN A 190      24.111 -18.559  -7.020  1.00 20.000          H  
ATOM   2837 2HB  GLN A 190      25.782 -18.827  -6.577  1.00 20.000          H  
ATOM   2838 1HG  GLN A 190      24.632 -18.190  -4.640  1.00 20.000          H  
ATOM   2839 2HG  GLN A 190      25.656 -16.806  -5.094  1.00 20.000          H  
ATOM   2840 1HE2 GLN A 190      22.991 -14.597  -5.049  1.00 20.000          H  
ATOM   2841 2HE2 GLN A 190      24.725 -14.911  -4.801  1.00 20.000          H  
ATOM   2842  N   GLN A 191      26.770 -15.153  -7.159  1.00 20.000          N  
ATOM   2843  CA  GLN A 191      27.951 -14.449  -6.697  1.00 20.000          C  
ATOM   2844  C   GLN A 191      27.815 -14.150  -5.213  1.00 20.000          C  
ATOM   2845  O   GLN A 191      26.718 -14.239  -4.642  1.00 20.000          O  
ATOM   2846  CB  GLN A 191      28.167 -13.162  -7.473  1.00 20.000          C  
ATOM   2847  CG  GLN A 191      28.253 -13.350  -8.938  1.00 20.000          C  
ATOM   2848  CD  GLN A 191      29.362 -14.204  -9.347  1.00 20.000          C  
ATOM   2849  OE1 GLN A 191      30.528 -13.931  -9.047  1.00 20.000          O  
ATOM   2850  NE2 GLN A 191      29.024 -15.267 -10.038  1.00 20.000          N  
ATOM   2851  H   GLN A 191      25.930 -14.593  -7.351  1.00 20.000          H  
ATOM   2852  HA  GLN A 191      28.821 -15.089  -6.832  1.00 20.000          H  
ATOM   2853 1HB  GLN A 191      27.356 -12.519  -7.298  1.00 20.000          H  
ATOM   2854 2HB  GLN A 191      29.067 -12.660  -7.126  1.00 20.000          H  
ATOM   2855 1HG  GLN A 191      27.329 -13.801  -9.295  1.00 20.000          H  
ATOM   2856 2HG  GLN A 191      28.398 -12.377  -9.391  1.00 20.000          H  
ATOM   2857 1HE2 GLN A 191      29.725 -15.910 -10.354  1.00 20.000          H  
ATOM   2858 2HE2 GLN A 191      28.030 -15.442 -10.231  1.00 20.000          H  
ATOM   2859  N   GLN A 192      28.927 -13.816  -4.572  1.00 20.000          N  
ATOM   2860  CA  GLN A 192      28.874 -13.478  -3.159  1.00 20.000          C  
ATOM   2861  C   GLN A 192      28.677 -11.982  -2.973  1.00 20.000          C  
ATOM   2862  O   GLN A 192      29.120 -11.183  -3.799  1.00 20.000          O  
ATOM   2863  CB  GLN A 192      30.154 -13.923  -2.458  1.00 20.000          C  
ATOM   2864  CG  GLN A 192      30.431 -15.402  -2.597  1.00 20.000          C  
ATOM   2865  CD  GLN A 192      29.323 -16.236  -2.037  1.00 20.000          C  
ATOM   2866  OE1 GLN A 192      28.934 -16.089  -0.876  1.00 20.000          O  
ATOM   2867  NE2 GLN A 192      28.796 -17.120  -2.870  1.00 20.000          N  
ATOM   2868  H   GLN A 192      29.803 -13.769  -5.076  1.00 20.000          H  
ATOM   2869  HA  GLN A 192      28.024 -13.987  -2.704  1.00 20.000          H  
ATOM   2870 1HB  GLN A 192      31.002 -13.374  -2.864  1.00 20.000          H  
ATOM   2871 2HB  GLN A 192      30.089 -13.683  -1.396  1.00 20.000          H  
ATOM   2872 1HG  GLN A 192      30.538 -15.648  -3.651  1.00 20.000          H  
ATOM   2873 2HG  GLN A 192      31.348 -15.645  -2.060  1.00 20.000          H  
ATOM   2874 1HE2 GLN A 192      28.048 -17.713  -2.570  1.00 20.000          H  
ATOM   2875 2HE2 GLN A 192      29.153 -17.188  -3.809  1.00 20.000          H  
ATOM   2876  N   GLY A 193      28.032 -11.609  -1.871  1.00 20.000          N  
ATOM   2877  CA  GLY A 193      27.823 -10.206  -1.532  1.00 20.000          C  
ATOM   2878  C   GLY A 193      28.842  -9.717  -0.511  1.00 20.000          C  
ATOM   2879  O   GLY A 193      29.953 -10.241  -0.412  1.00 20.000          O  
ATOM   2880  H   GLY A 193      27.687 -12.325  -1.247  1.00 20.000          H  
ATOM   2881 1HA  GLY A 193      27.890  -9.600  -2.435  1.00 20.000          H  
ATOM   2882 2HA  GLY A 193      26.818 -10.077  -1.133  1.00 20.000          H  
ATOM   2883  N   GLN A 194      28.463  -8.694   0.246  1.00 20.000          N  
ATOM   2884  CA  GLN A 194      29.352  -8.110   1.241  1.00 20.000          C  
ATOM   2885  C   GLN A 194      29.339  -8.895   2.538  1.00 20.000          C  
ATOM   2886  O   GLN A 194      28.282  -9.113   3.130  1.00 20.000          O  
ATOM   2887  CB  GLN A 194      28.961  -6.652   1.524  1.00 20.000          C  
ATOM   2888  CG  GLN A 194      29.771  -5.957   2.644  1.00 20.000          C  
ATOM   2889  CD  GLN A 194      31.233  -5.734   2.303  1.00 20.000          C  
ATOM   2890  OE1 GLN A 194      31.554  -5.122   1.279  1.00 20.000          O  
ATOM   2891  NE2 GLN A 194      32.132  -6.229   3.159  1.00 20.000          N  
ATOM   2892  H   GLN A 194      27.536  -8.312   0.124  1.00 20.000          H  
ATOM   2893  HA  GLN A 194      30.368  -8.127   0.847  1.00 20.000          H  
ATOM   2894 1HB  GLN A 194      29.077  -6.063   0.615  1.00 20.000          H  
ATOM   2895 2HB  GLN A 194      27.911  -6.610   1.809  1.00 20.000          H  
ATOM   2896 1HG  GLN A 194      29.323  -4.982   2.826  1.00 20.000          H  
ATOM   2897 2HG  GLN A 194      29.723  -6.546   3.556  1.00 20.000          H  
ATOM   2898 1HE2 GLN A 194      33.113  -6.101   2.990  1.00 20.000          H  
ATOM   2899 2HE2 GLN A 194      31.825  -6.741   4.003  1.00 20.000          H  
ATOM   2900  N   THR A 195      30.521  -9.287   2.993  1.00 20.000          N  
ATOM   2901  CA  THR A 195      30.648  -9.995   4.256  1.00 20.000          C  
ATOM   2902  C   THR A 195      30.509  -8.999   5.399  1.00 20.000          C  
ATOM   2903  O   THR A 195      31.130  -7.926   5.383  1.00 20.000          O  
ATOM   2904  CB  THR A 195      31.997 -10.745   4.353  1.00 20.000          C  
ATOM   2905  OG1 THR A 195      32.075 -11.719   3.304  1.00 20.000          O  
ATOM   2906  CG2 THR A 195      32.123 -11.458   5.698  1.00 20.000          C  
ATOM   2907  H   THR A 195      31.343  -9.101   2.437  1.00 20.000          H  
ATOM   2908  HA  THR A 195      29.839 -10.721   4.336  1.00 20.000          H  
ATOM   2909  HB  THR A 195      32.817 -10.037   4.244  1.00 20.000          H  
ATOM   2910  HG1 THR A 195      32.137 -11.276   2.457  1.00 20.000          H  
ATOM   2911 1HG2 THR A 195      33.076 -11.983   5.735  1.00 20.000          H  
ATOM   2912 2HG2 THR A 195      32.083 -10.738   6.516  1.00 20.000          H  
ATOM   2913 3HG2 THR A 195      31.311 -12.174   5.807  1.00 20.000          H  
ATOM   2914  N   VAL A 196      29.666  -9.340   6.371  1.00 20.000          N  
ATOM   2915  CA  VAL A 196      29.429  -8.491   7.524  1.00 20.000          C  
ATOM   2916  C   VAL A 196      29.474  -9.315   8.801  1.00 20.000          C  
ATOM   2917  O   VAL A 196      29.877  -8.812   9.849  1.00 20.000          O  
ATOM   2918  OXT VAL A 196      28.808 -10.348   8.841  1.00 20.000          O  
ATOM   2919  CB  VAL A 196      28.057  -7.784   7.410  1.00 20.000          C  
ATOM   2920  CG1 VAL A 196      27.815  -6.911   8.639  1.00 20.000          C  
ATOM   2921  CG2 VAL A 196      28.014  -6.943   6.129  1.00 20.000          C  
ATOM   2922  H   VAL A 196      29.186 -10.228   6.305  1.00 20.000          H  
ATOM   2923  HA  VAL A 196      30.212  -7.733   7.569  1.00 20.000          H  
ATOM   2924  HB  VAL A 196      27.265  -8.532   7.380  1.00 20.000          H  
ATOM   2925 1HG1 VAL A 196      26.846  -6.426   8.553  1.00 20.000          H  
ATOM   2926 2HG1 VAL A 196      27.829  -7.522   9.540  1.00 20.000          H  
ATOM   2927 3HG1 VAL A 196      28.596  -6.155   8.704  1.00 20.000          H  
ATOM   2928 1HG2 VAL A 196      27.049  -6.450   6.051  1.00 20.000          H  
ATOM   2929 2HG2 VAL A 196      28.805  -6.196   6.161  1.00 20.000          H  
ATOM   2930 3HG2 VAL A 196      28.154  -7.578   5.262  1.00 20.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -882.032 104.265 671.265 -59.6009 17.9876 42.2332 306.511 -357.798 -1.76613 -12.7729 -245.772 -55.6948 -70.8606 -21.5993 -46.8012 -18.6978 0 1.15821 12.8195 94.4362 131.168 -46.0142 49.0816 -53.5517 -13.206 113.728 -341.513
SER:NtermProteinFull_1 -4.53672 0.31106 3.33957 -0.08302 0.0128 0.10923 1.93015 -1.8396 -0.01978 -0.22058 -0.3115 -1.91487 0 0 -0.90265 0 0 0.0375 0.01145 1.35288 0 0 1.86429 -0.77834 0 0.21448 -1.42364
TRP_2 -3.16593 0.27003 1.38468 -1.40382 0.23889 0.57019 0.32537 -1.02541 -0 -0 0.33289 -0.45432 0 0 0 0 0 -0.19321 0.04134 0 1.15473 -0.11138 0 1.6906 0.03051 0.49833 0.18349
PHE_3 -5.44729 0.60929 1.84699 -1.04856 0.34379 0.55304 0.41404 -1.58213 -0.00387 -0.02793 0.19165 -0.73969 0 0 0 0 0 -0.07768 0.12431 0 3.16961 -0.00221 0 1.0402 -0.20483 0.57897 -0.26231
THR_4 -3.87149 0.3749 2.67549 -0.21936 0.17959 0.09119 1.56376 -1.6394 -0.01845 -0.15321 -0.36619 -1.31929 0 0 0 0 0 0.03477 0.00011 0.58349 0 0.01563 2.33425 -1.0874 -0.2411 0.49917 -0.56354
ALA_5 -1.97122 0.09712 1.11107 -0.02142 0 0 0.58178 -0.82483 -0 -0 -0.3828 -0.18119 0 0 -0.31517 0 0 0.12856 0 0 0 0.00134 0 1.8394 -0.11382 0.33307 0.28188
LEU_6 -3.89875 0.49558 1.17982 -0.49633 0.23368 0.13238 0.84664 -1.15558 -0 -0 -0.26342 -0.03456 0 0 0 0 0 -0.02929 0.05753 1.06269 0 -0.13405 0 0.18072 0.18842 0.29757 -1.33696
THR_7 -3.32513 0.26978 1.44825 -0.1064 0.06136 0.07851 0.38595 -1.03959 -0 -0 -0.93055 -0.72887 0 0 0 -0.65093 0 0.34128 0.0089 0.10666 0 -0.49892 2.40641 -1.0874 0.05804 0.67732 -2.52533
GLN_8 -5.65838 0.68635 4.64905 -0.27073 0.02338 0.21555 2.44769 -2.29982 -0 -0 -1.47453 -0.72573 0 0 -1.09954 -0.75053 0 0.03516 0.04209 0 3.21811 -0.12578 0 -0.18838 -0.299 1.18568 -0.38936
HIS_D_9 -2.64759 0.23736 2.49638 -0.4332 0.0197 0.5844 0.65865 -1.2237 -0 -0 -0.09177 -0.27537 0 0 0 -0.65093 0 0.00968 0.00608 0 1.53036 -0.47511 0 -0.45461 0.08884 1.01651 0.39568
GLY_10 -1.03676 0.08496 1.37661 -6e-05 0 0 0.26293 -0.61662 -0 -0 0.16161 -0.39105 0 0 0 0 0 -0.13082 0 0 0 0.40019 0 0.83697 0.15637 0.46546 1.56981
LYS_11 -2.83872 0.34132 2.2544 -0.28452 0.04603 0.13618 0.56144 -1.03543 -0 -0 0.33638 -0.01655 0 0 0 0 0 0.03217 0.02433 1.05599 0 0.46205 0 -1.5107 1.06278 0.25106 0.87821
GLU_12 -5.3717 0.51612 5.49026 -0.30136 0.03007 0.48522 1.28031 -2.19153 -0.00771 -0.048 -0.57763 -0.61599 0 0 0 -0.4106 0 0.03917 0.27396 0 3.48733 -0.05151 0 -2.7348 1.04295 0.27897 0.61351
ASP_13 -2.53646 0.15908 3.4655 -0.1939 0.03746 0.62531 0.74829 -1.37492 -0 -0 -1.26227 -1.28563 0 0 0 0 0 0.38511 0.06993 0 1.84384 -0.8614 0 -2.3716 0.16399 0.47163 -1.91604
LEU_14 -5.85323 0.84149 1.99067 -0.55813 0.46605 0.15706 1.4787 -1.57787 -0.02034 -0.17384 -0.23034 0.13419 0 0 0 0 0 -4e-05 0.62488 0.79968 0 -0.05823 0 0.18072 0.31876 0.71139 -0.76842
LYS_15 -3.63073 0.29424 4.00132 -0.35124 0.06095 0.22359 1.56072 -1.68597 -0.01124 -0.11269 -3.05246 -0.17802 0 0 0 0 0 0.03053 0.08797 1.52178 0 0.24542 0 -1.5107 0.48102 0.60614 -1.41937
PHE_16 -7.93268 1.33102 3.63997 -0.88665 0.2479 0.58153 1.85333 -2.42249 -0.01969 -0.1626 -0.90993 -0.32013 0 0 0 0 0 0.24455 0.3716 0 4.02953 -0.31721 0 1.0402 0.47488 1.27073 2.11386
PRO_17 -5.02703 0.87562 3.48157 -0.14434 0.00149 0.10317 1.49058 -1.36142 -0 -0 -1.47381 0.17245 0 0 0 0 0 -0.0442 0.01227 0.23835 0 -1.07904 0 -2.4119 -0.27265 1.31222 -4.12666
ARG_18 -1.43075 0.12931 1.59062 -0.51184 0.06336 0.27265 0.41715 -0.7377 -0.02477 -0.15923 0.15316 0.61929 0 0 0 0 0 -0.07789 0.01682 1.99055 0 0.03831 0 -1.2888 -0.65685 0.29689 0.70027
GLY_19 -1.41354 0.05811 1.5828 -6e-05 0 0 0.26471 -0.77513 -0 -0 0.10092 -0.38254 0 0 0 0 0 -0.15412 0 0 0 -1.49587 0 0.83697 -0.72315 0.1062 -1.99468
GLN_20 -4.68135 0.4206 4.3447 -0.63426 0.106 0.68458 2.32593 -1.98452 -0.02477 -0.15923 -0.16602 -0.65417 0 0 0 0 0 0.07998 0.10028 0 2.05895 -0.03338 0 -0.18838 -0.52856 0.21711 1.28348
GLY_21 -3.10301 0.29348 1.89195 -7e-05 0 0 1.05898 -1.27922 -0.02287 -0.14176 -1.45763 -0.37551 0 0 0 0 0 -0.01946 0 0 0 0.54075 0 0.83697 0.09572 0.23968 -1.44199
VAL_22 -5.46299 1.23241 2.51467 -0.28529 0.20334 0.06271 1.27882 -1.82959 -0.01124 -0.11269 -0.80335 -0.14168 0 0 0 0 0 -0.05241 0.00522 0.17532 0 -0.58745 0 1.9342 -0.04741 0.87569 -1.05171
PRO_23 -5.3587 0.75613 2.53691 -0.11305 5e-05 0.08322 1.37439 -1.43424 -0.01081 -0.09535 -1.56533 0.29101 0 0 0 0 0 0.08866 0.02807 0.10414 0 -1.18904 0 -2.4119 -0.40973 0.97085 -6.35472
ILE_24 -5.09101 0.57239 3.16115 -0.47877 0.33824 0.09841 1.40195 -1.75086 -0 -0 -0.93798 0.44146 0 0 0 0 0 -0.12243 0.106 0.52718 0 -0.00935 0 0.73287 -0.36673 0.69059 -0.68688
ASN_25 -3.04745 0.38702 2.50852 -0.19522 0.05616 0.33395 1.1315 -1.41074 -0.00717 -0.07197 -0.48789 -0.89116 0 0 0 0 0 -0.04757 0.00447 0 1.7224 -0.68592 0 -0.93687 -0.31641 1.16824 -0.78611
THR_26 -3.32694 0.38975 2.91611 -0.12923 0.0711 0.068 1.38397 -1.57915 -0 -0 -0.46266 -0.82073 0 0 0 0 0 0.16217 0.00686 0.0961 0 -0.06158 2.26075 -1.0874 -0.3882 0.81981 0.31871
ASN_27 -2.20082 0.32674 2.25498 -0.18136 0.03463 0.30181 0.64561 -1.19387 -0.01349 -0.11936 -0.25017 -0.44578 0 0 0 0 0 -0.06197 0.00078 0 2.0781 -0.46273 0 -0.93687 -0.61821 0.30701 -0.53498
SER_28 -2.85671 0.13994 3.47487 -0.02936 2e-05 0.04792 1.73306 -1.52446 -0.00717 -0.07197 -1.70029 -0.87382 0 0 -0.45331 0 0 -0.03469 0.00454 0.72967 0 0.09638 0.60001 -0.77834 -0.65476 0.19883 -1.95966
SER_29 -3.4487 0.81094 4.75109 -0.03393 0.00106 0.06021 2.26179 -2.01088 -0 -0 -1.68499 -0.92836 0 0 -0.43678 -0.21244 0 -0.05082 0.02326 0.69597 0 0.08846 0.65576 -0.77834 -0.51979 0.95002 0.19355
PRO_30 -4.62701 0.76231 3.6336 -0.0693 0 0.04353 1.44332 -1.61217 -7e-05 -0.00028 -0.3397 0.61041 0 0 0 0 0 -0.18915 0.06708 0.20333 0 -0.84205 0 -2.4119 -0.00026 1.03822 -2.2901
ASP_31 -2.73139 0.4879 3.82787 -0.11382 0.00807 0.34209 1.24731 -1.55822 -0 -1e-05 -1.18082 -0.75133 0 0 -0.43678 -0.21244 0 -0.04025 0.05995 0 1.95383 0.09348 0 -2.3716 0.67688 0.45902 -0.24026
ASP_32 -2.01718 0.21603 2.78179 -0.12236 0.04073 0.38521 0.70319 -1.23351 -0 -1e-05 -1.55642 -0.1764 0 0 0 0 0 -0.05486 0.00036 0 2.46337 -0.33328 0 -2.3716 0.16198 0.485 -0.62797
GLN_33 -5.86785 0.41315 5.75382 -0.2605 0.03935 0.19604 2.60341 -2.63489 -7e-05 -0.00028 -3.22117 -0.55798 0 0 -0.45331 -1.08419 0 0.03544 0.01655 0 3.22857 -0.01665 0 -0.18838 -0.3857 0.47556 -1.90909
ILE_34 -1.80525 0.14879 2.02995 -0.54419 0.35307 0.15393 0.63071 -1.03468 -0.02164 -0.12993 -0.31382 -0.293 0 0 -0.49805 0 0 -0.01275 0.00274 0.44091 0 -0.06034 0 0.73287 -0.27809 0.46541 -0.03338
GLY_35 -2.40687 0.14504 2.66702 -5e-05 0 0 1.36967 -1.32105 -0.00245 -0.00975 -0.85427 -0.40491 0 0 0 0 0 -0.03937 0 0 0 -1.09918 0 0.83697 -0.50439 0.19256 -1.43103
TYR_36 -8.45017 0.82357 5.49477 -1.14275 0.1968 0.55424 2.88205 -2.94204 -0.00845 -0.06295 -2.05488 -0.24602 0 0 -0.33171 0 0 0.00809 0.01305 0 2.21871 -0.26267 0.05124 1.2797 -0.27735 0.58173 -1.67505
TYR_37 -7.33561 0.75068 2.41487 -0.63563 0.15892 0.33521 1.18986 -2.05389 -0 -0 0.36031 -0.28629 0 0 0 0 0 0.26855 0.01042 0 2.58801 0.22419 0.00036 1.2797 0.32907 0.85012 0.44884
ARG_38 -3.82559 0.65326 3.09226 -0.61667 0.09933 0.37128 1.49463 -1.59835 -0 -0 -0.93185 0.043 0 0 0 0 0 -0.05817 0.01052 2.25952 0 -0.0356 0 -1.2888 -0.03122 0.4503 0.08783
ARG_39 -5.22753 0.2835 5.25998 -0.66276 0.14687 0.471 2.42593 -2.31816 -0.03533 -0.24971 -2.45532 -0.02641 0 0 -0.49805 0 0 -0.03614 0.01218 1.83891 0 -0.08797 0 -1.2888 -0.41603 0.43959 -2.42428
ALA_40 -3.50794 0.29257 1.62936 -0.0219 0 0 1.20372 -1.35737 -0.00533 -0.01839 -0.39877 -0.41354 0 0 0 0 0 -0.00093 0 0 0 -0.5667 0 1.8394 -0.1576 0.36115 -1.12228
THR_41 -3.76246 0.31732 4.37444 -0.118 0.05044 0.08872 2.20584 -1.99181 -0.01373 -0.16146 -2.76711 -0.50263 0 0 0 0 0 0.05715 1e-05 0.13168 0 -0.33836 2.37011 -1.0874 -0.27216 0.2021 -1.2173
ARG_42 -7.32361 0.44629 7.34373 -0.8605 0.14974 0.68743 2.7765 -3.00356 -0.00094 -0.00254 -3.04191 0.17373 0 0 -1.88355 0 0 -0.07552 0.05483 2.32588 0 0.05138 0 -1.2888 0.00528 0.56816 -2.89799
ARG_43 -7.549 0.97606 7.21538 -0.60175 0.09258 0.30395 2.1161 -3.12446 -0.03848 -0.23694 -3.02713 0.41143 0 0 0 0 0 -0.04091 1.1937 2.56769 0 0.03311 0 -1.2888 0.2198 0.893 0.11534
ILE_44 -5.0275 0.28463 2.39877 -0.45818 0.29396 0.09674 0.89225 -1.42962 -0.00095 -0.00264 -1.03454 -0.00968 0 0 -0.95303 0 0 -0.03833 0.04626 0.37899 0 -0.77578 0 0.73287 -0.2866 0.67669 -4.21569
ARG_45 -6.43794 0.19672 7.61065 -0.86474 0.14872 0.56182 4.7581 -3.32466 -0.00916 -0.03012 -5.96203 0.00709 0 0 -0.87965 -1.07059 0 -0.05038 0.12338 2.76208 0 0.16594 0 -1.2888 0.04989 0.61543 -2.91827
GLY_46 -1.44544 0.0928 1.84746 -4e-05 0 0 0.55121 -0.95082 -0 -0 0.36296 -0.4049 0 0 0 0 0 -0.08254 0 0 0 0.47146 0 0.83697 0.44021 0.44105 2.16038
GLY_47 -1.1202 0.10147 1.63122 -4e-05 0 0 0.18464 -0.781 -0 -0 0.41925 -0.40698 0 0 0 0 0 -0.05745 0 0 0 0.5222 0 0.83697 0.31081 0.06778 1.70867
ASP_48 -3.75846 0.22946 4.63995 -0.11085 0.00169 0.33787 1.71978 -1.88309 -0 -0 -2.2456 -0.33961 0 0 0 -1.07059 0 -0.02227 0.02366 0 1.97134 -0.25865 0 -2.3716 0.10636 0.09873 -2.93188
GLY_49 -2.4766 0.14882 3.28775 -5e-05 0 0 1.2916 -1.52352 -0.00783 -0.02929 -1.69134 -0.40754 0 0 -0.39206 0 0 -0.04192 0 0 0 -1.2849 0 0.83697 -0.23224 0.24882 -2.27334
LYS_50 -5.41754 0.37884 5.69155 -0.48078 0.19202 0.27454 2.25031 -2.23527 -0 -0 -2.65937 -0.11586 0 0 0 0 0 0.03326 0.09619 1.79213 0 0.00544 0 -1.5107 -0.23739 0.28744 -1.6552
MET_51 -6.01915 0.43022 2.95266 -0.38242 0.07991 0.19988 0.60835 -1.19211 -0 -0 -0.76996 -0.43228 0 0 0 0 0 0.0249 0.02989 2.48436 0 -0.10099 0 0.60916 -0.03872 0.20016 -1.31615
LYS_52 -5.71062 0.31853 6.9673 -0.33785 0.0312 0.18011 3.07305 -2.77878 -0.00756 -0.09106 -4.70559 0.014 0 0 0 -0.5738 0 0.00853 0.23362 2.72497 0 0.15171 0 -1.5107 0.13056 0.30702 -1.57537
ASP_53 -5.68485 0.30875 7.58859 -0.16392 0.02264 0.52176 3.32037 -3.06675 -0.00756 -0.09106 -5.73863 -1.08348 0 0 -0.51146 -1.49066 0 0.11455 1.0661 0 2.16104 -0.79819 0 -2.3716 -0.07383 0.6001 -5.37807
LEU_54 -6.66111 0.51875 3.73916 -0.51108 0.2374 0.13848 2.34249 -2.34359 -0.02497 -0.27149 -1.81193 0.07672 0 0 0 0 0 -0.00997 0.02492 0.77354 0 -0.02641 0 0.18072 0.00803 0.84531 -2.77504
SER_55 -5.13518 1.02443 4.95844 -0.02566 0 0.02211 2.06769 -2.37802 -0 -0 -2.09135 -0.32398 0 0 0 0 0 0.64633 0.03926 0.56916 0 -0.13835 0.60672 -0.77834 0.0104 1.38755 0.4612
PRO_56 -4.61645 1.14811 2.6947 -0.12739 0.03167 0.09063 1.04243 -1.17248 -0 -0 -0.12574 0.18002 0 0 0 0 0 -0.05262 0.01288 0.13012 0 -0.651 0 -2.4119 -0.04407 1.2761 -2.59499
ARG_57 -3.45051 0.16818 2.89442 -0.59254 0.10241 0.38115 1.32856 -1.54265 -0.0019 -0.00847 -1.46196 -0.23124 0 0 -0.581 0 0 0.2471 0.08718 2.03126 0 -0.1844 0 -1.2888 0.49036 0.73535 -0.8775
TRP_58 -10.2494 2.05374 3.92201 -0.67219 0.03428 0.22512 1.18901 -2.8535 -0 -0 -1.67515 -0.16803 0 0 0 0 0 -0.02028 0.39006 0 2.13592 -0.35332 0 1.6906 0.41905 0.69139 -3.24072
TYR_59 -9.86145 1.78415 2.80664 -0.62413 0.12465 0.34812 2.36876 -2.85064 -0.00732 -0.11607 -2.2871 -0.12894 0 0 0 0 0 0.47288 0.03236 0 1.94517 -0.417 0.01537 1.2797 -0.08995 0.81151 -4.39328
PHE_60 -9.32068 1.1925 4.69184 -0.64298 0.34779 0.38846 2.61736 -3.15989 -0.00653 -0.08183 -3.11832 0.23108 0 0 0 0 0 0.00847 0.10372 0 2.13604 -0.30614 0 1.0402 -0.29895 1.05411 -3.12374
TYR_61 -8.69837 1.20527 2.22181 -0.56756 0.01779 0.26167 1.2254 -2.48585 -0.01955 -0.0941 -1.47529 -0.11712 0 0 0 0 0 -0.01338 0.00244 0 2.00477 -0.29271 0.00115 1.2797 -0.26787 0.81245 -4.99933
TYR_62 -7.71232 1.20363 2.23156 -0.67577 0.31555 0.37691 1.40801 -2.02548 -0.02577 -0.14937 -0.08872 -0.24981 0 0 0 0 0 0.21099 0.00051 0 2.39067 -0.00844 1e-05 1.2797 -0.095 1.00276 -0.61038
LEU_63 -4.07248 0.33809 1.45876 -0.4901 0.26259 0.14675 0.46081 -1.27539 -0.02387 -0.08311 0.25253 -0.07879 0 0 0 0 0 -0.05235 0.0044 1.8349 0 0.0901 0 0.18072 -0.05276 1.03727 -0.06194
GLY_64 -1.72367 0.15584 1.0598 -5e-05 0 0 0.31054 -0.81207 -0 -0 0.0328 -0.38746 0 0 0 0 0 -0.16748 0 0 0 -1.33095 0 0.83697 -0.53441 0.42024 -2.13991
THR_65 -3.57138 0.24966 2.64373 -0.11749 0.08113 0.08487 0.56791 -1.54576 -0.05001 -0.20008 -0.13778 -0.57095 0 0 0 0 0 -0.00343 0.06574 0.09258 0 -0.5318 2.27531 -1.0874 -0.7148 0.25894 -2.21102
GLY_66 -1.98844 0.38099 1.88359 -0.00029 0 0 0.76515 -1.07565 -0.00055 -0.00822 -0.29862 -0.1956 0 0 0 0 0 -0.05885 0 0 0 -1.51475 0 0.83697 -0.38855 0.57573 -1.0871
PRO_67 -3.60781 0.60929 2.90009 -0.07698 0 0.04661 0.52919 -0.95339 -0 -0 0.19233 0.63538 0 0 0 0 0 -0.16525 0.03006 0.441 0 -0.48196 0 -2.4119 -0.34277 0.78703 -1.86908
GLU_68 -6.46436 0.87329 6.26112 -0.46458 0.13082 1.28238 1.82511 -2.58606 -0.06104 -0.36752 -3.55145 -0.98295 0 0 0 -0.5738 0 -0.04081 0.04938 0 4.89461 0.28506 0 -2.7348 0.15137 0.85199 -1.22223
ALA_69 -3.17508 0.20535 2.15823 -0.02318 0 0 1.1368 -1.61558 -0 -0 -0.42197 -0.37746 0 0 0 0 0 -0.06685 0 0 0 -0.3314 0 1.8394 0.04054 0.57199 -0.05922
GLY_70 -1.23015 0.16113 1.24044 -6e-05 0 0 0.16068 -0.62311 -0.00055 -0.00822 -0.2045 -0.35981 0 0 0 0 0 -0.09724 0 0 0 0.3926 0 0.83697 -0.26699 0.47232 0.47349
LEU_71 -5.4845 0.79155 1.64529 -0.46417 0.22649 0.07594 0.85477 -1.24081 -0.02104 -0.13239 -0.42561 0.27398 0 0 0 0 0 0.10136 0.14483 0.47564 0 -0.27397 0 0.18072 -0.18987 1.34642 -2.11536
PRO_72 -3.1237 0.4936 2.30573 -0.19814 0.00294 0.1436 1.29566 -1.16374 -0 -0 -1.34341 -0.02611 0 0 0 0 0 0.02762 0.04321 0.79419 0 -0.78278 0 -2.4119 -0.54146 1.34022 -3.14447
TYR_73 -8.78526 1.30927 3.00245 -0.94618 0.12644 0.15554 2.09991 -2.47321 -0.03513 -0.25267 -0.62359 -0.35601 0 0 0 0 0 -0.05851 0.0062 0 1.97746 0.04503 0.03319 1.2797 -0.61599 0.78564 -3.32572
GLY_74 -4.03855 0.37804 2.8647 -6e-05 0 0 1.62249 -1.80972 -0.00565 -0.09749 -0.11372 -0.39737 0 0 0 0 0 -0.16012 0 0 0 -1.46689 0 0.83697 -0.86081 0.62782 -2.62037
ALA_75 -5.06337 0.47058 2.91732 -0.02608 0.00076 0 2.1219 -2.0899 -0.03776 -0.28605 -1.88435 -0.25126 0 0 0 0 0 -0.10737 0 0 0 -0.01996 0 1.8394 -0.66785 0.36735 -2.71664
ASN_76 -3.97603 0.47252 3.24045 -0.32714 0.11082 0.62487 1.43613 -1.64537 -0.00045 -0.00219 -0.98826 -0.62562 0 0 -1.21782 0 0 -0.02983 0.06756 0 1.90239 -0.57268 0 -0.93687 -0.06473 0.43782 -2.09441
LYS_77 -5.28665 0.50766 3.98771 -0.45594 0.1382 0.23423 1.74347 -1.88027 -0.01952 -0.14708 -0.84681 -0.06269 0 0 0 0 0 0.19752 0.2668 1.79194 0 0.07943 0 -1.5107 -0.00201 0.45242 -0.8123
ASP_78 -3.66951 0.18908 4.53644 -0.11823 0.00993 0.33734 1.0976 -1.90723 -0 -0 -1.24911 -0.51368 0 0 -0.87965 0 0 -0.01115 0.00065 0 2.65067 -0.38103 0 -2.3716 -0.1715 0.29382 -2.15717
GLY_79 -3.17212 0.49271 2.47426 -5e-05 0 0 0.63603 -1.26771 -0.02518 -0.08548 -0.07739 -0.38907 0 0 0 0 0 -0.03399 0 0 0 -1.41748 0 0.83697 -0.66976 0.31506 -2.38321
ILE_80 -7.74178 1.24702 2.86553 -0.49573 0.42527 0.11116 1.3836 -2.15036 -0.02597 -0.21797 -0.61321 -0.13909 0 0 0 0 0 -0.0405 0.26392 0.28646 0 -0.65386 0 0.73287 -0.71507 0.92043 -4.5573
ILE_81 -6.33497 0.81465 2.55815 -0.60534 0.4103 0.11213 1.79606 -1.97686 -0.03517 -0.14705 -2.33847 0.30603 0 0 0 0 0 0.98145 0.00688 0.95614 0 -0.7656 0 0.73287 -0.39366 1.52653 -2.39593
TRP_82 -12.9747 1.61838 4.05936 -0.75276 0.06295 0.37948 3.62157 -3.70595 -0 -0 -3.85008 -0.08203 0 0 -0.80038 0 0 0.80736 0.32368 0 1.48338 -0.134 0 1.6906 -0.15667 3.01582 -5.39395
VAL_83 -7.80304 1.41808 1.88602 -0.27814 0.18385 0.04694 1.69567 -2.30624 -0.04724 -0.19329 -1.45436 -0.42073 0 0 0 0 0 0.11572 0.98427 0.18948 0 -0.17685 0 1.9342 -0.12929 3.06328 -1.29169
ALA_84 -4.38504 0.3544 1.95508 -0.01932 0 0 1.37871 -1.7356 -0.01512 -0.14929 -0.72642 -0.40132 0 0 0 0 0 0.04718 0 0 0 -0.4961 0 1.8394 -0.21681 0.95873 -1.61152
THR_85 -5.92876 0.7714 3.6764 -0.1174 0.07569 0.06781 1.96256 -2.11639 -0 -0 -2.19291 -1.24515 0 0 0 -0.62212 0 -0.05451 0.02469 0.101 0 -0.7063 2.29822 -1.0874 -0.09828 0.69694 -4.4945
GLU_86 -3.04123 0.30147 3.73572 -0.46682 0.05845 0.71129 1.12917 -1.65157 -0.02876 -0.11964 -0.88254 -1.39346 0 0 -1.05897 0 0 -0.00097 0.01597 0 4.32093 0.04309 0 -2.7348 0.02458 0.78467 -0.25341
GLY_87 -2.064 0.41741 3.11262 -0.00024 0 0 1.65618 -1.40673 -0.00727 -0.06788 -2.08746 -0.19484 0 0 -1.05897 0 0 -0.05716 0 0 0 -1.51328 0 0.83697 0.09271 0.3227 -2.01924
ALA_88 -1.3383 0.0879 1.16613 -0.02471 0.0002 0 0.44674 -0.65951 -0 -0 0.41665 -0.38903 0 0 0 0 0 -0.03037 0 0 0 -0.19302 0 1.8394 -0.40766 0.16453 1.07894
LEU_89 -4.12585 0.58626 2.41909 -0.51613 0.29492 0.14647 1.22229 -1.56726 -0.04247 -0.24359 0.56771 0.09845 0 0 0 0 0 -0.06846 0.20826 0.12377 0 -0.11806 0 0.18072 -0.66133 0.32833 -1.16689
ASN_90 -7.38512 0.74275 6.51206 -0.34989 0.0152 0.70207 2.25808 -3.42495 -0.01579 -0.12186 -1.09441 0.04941 0 0 0 0 0 -0.08118 0.01892 0 3.36031 0.20249 0 -0.93687 -0.25708 0.47815 0.6723
THR_91 -3.86372 0.6317 3.5231 -0.1771 0.07143 0.06512 1.0445 -1.73627 -0.00727 -0.06788 -1.12146 -0.15597 0 0 0 -0.52208 0 -0.05404 0.00552 0.05352 0 0.07791 4.07792 -1.0874 -0.14601 0.93541 1.54692
PRO_92 -5.79677 1.25408 2.22403 -0.19871 0.00371 0.14263 0.92922 -1.09512 -0 -0 0.03081 0.05084 0 0 0 0 0 0.01309 0.00115 0.48512 0 -0.97763 0 -2.4119 -0.39208 0.8862 -4.85133
LYS_93 -3.91125 0.29541 3.01888 -0.34379 0.07303 0.2326 1.05878 -1.38906 -0.02142 -0.12872 -0.27364 -0.37259 0 0 0 0 0 0.06139 0.19161 1.74734 0 0.24335 0 -1.5107 0.72646 0.325 0.02267
ASP_94 -3.80016 0.12359 4.14684 -0.11296 0.04734 0.35619 2.06257 -1.87798 -0.01509 -0.19966 -2.92537 -0.23623 0 0 -0.80038 0 0 -0.05477 0.20914 0 2.78599 -0.31091 0 -2.3716 0.91976 0.30828 -1.7454
HIS_D_95 -7.96295 0.77839 6.35413 -0.61829 0.01305 0.44735 3.36554 -3.40568 -0.01141 -0.08493 -3.12076 -0.45658 0 0 -2.15622 -0.75053 0 0.00114 0.14066 0 2.17836 -0.41575 0 -0.45461 0.06987 0.45532 -5.63392
ILE_96 -5.51578 0.59415 2.29803 -0.73244 0.42496 0.28233 1.57435 -1.69519 -0 -0 -0.19998 0.37246 0 0 -1.09954 0 0 -0.08795 0.03696 0.85466 0 0.15202 0 0.73287 -0.03558 0.86471 -1.17897
GLY_97 -2.13647 0.39415 1.90422 -6e-05 0 0 0.72351 -1.10626 -0.00927 -0.09074 0.30193 -0.29903 0 0 0 0 0 -0.0307 0 0 0 -1.53508 0 0.83697 0.68394 0.74727 0.38437
THR_98 -4.45449 0.40393 3.83273 -0.11563 0.05127 0.05846 1.80499 -1.77748 -0.02116 -0.14764 -0.97888 -0.73299 0 0 -1.48872 0 0 0.1115 0.03086 0.20546 0 -0.61688 2.31086 -1.0874 0.72159 0.36516 -1.52443
ARG_99 -6.73093 0.50384 5.3807 -0.89523 0.19439 0.65129 1.86525 -2.22778 -0.01254 -0.06814 -0.63117 -0.06951 0 0 -1.59498 0 0 0.02082 0.01642 1.78682 0 -0.23211 0 -1.2888 -0.216 0.40302 -3.14463
ASN_100 -3.6349 0.65516 3.27704 -0.29599 0.09336 0.50158 2.17629 -1.75408 -0.00889 -0.08397 -2.22164 -0.75577 0 0 -0.9014 0 0 -0.08002 0.09331 0 1.90293 -0.38856 0 -0.93687 -0.36614 1.00781 -1.72074
PRO_101 -6.03956 1.31232 3.09377 -0.07798 0 0.04805 1.79946 -1.62426 -0 -0 0.28205 0.60314 0 0 0 0 0 -0.20698 0.04751 0.35527 0 -0.73105 0 -2.4119 -0.21025 1.07254 -2.68787
ALA_102 -3.00716 0.42027 2.06164 -0.02332 0 0 1.05208 -1.398 -0 -0 -0.38266 -0.37753 0 0 -0.9014 0 0 -0.06875 0 0 0 -0.34827 0 1.8394 -0.10167 0.35864 -0.87674
ASN_103 -2.86973 0.33398 2.80339 -0.19437 0.00768 0.30057 1.09492 -1.56514 -0.01824 -0.21917 -0.78954 -0.4913 0 0 0 0 0 -0.05724 0.03315 0 1.89361 -0.03734 0 -0.93687 0.12574 0.1799 -0.40598
ASN_104 -8.60836 1.11224 6.2981 -0.34507 0.23764 0.65123 3.54262 -3.58706 -0.02022 -0.23277 -1.52822 -0.96113 0 0 -0.52937 -0.4106 0 -0.06097 0.00297 0 2.03013 -0.5906 0 -0.93687 0.17569 0.36436 -3.39626
ALA_105 -4.63176 0.91779 1.73081 -0.02764 0.00411 0 1.30587 -1.87086 -0 -0 -0.79897 -0.43806 0 0 0 0 0 -0.04813 0 0 0 -0.02391 0 1.8394 -0.38294 0.39083 -2.03345
ALA_106 -4.19949 0.51266 2.70054 -0.02598 0.00124 0 1.68042 -1.87282 -0.01462 -0.06364 -1.45427 -0.42515 0 0 -1.11037 0 0 0.00385 0 0 0 -0.01213 0 1.8394 -0.57433 0.24347 -2.77123
ILE_107 -8.45935 0.83562 4.02372 -0.5279 0.34487 0.12669 1.93141 -2.72327 -0 -0 -0.60246 -0.1043 0 0 0 0 0 -0.02193 0.04621 0.48223 0 -0.23176 0 0.73287 -0.368 0.46123 -4.05414
VAL_108 -6.79536 1.14186 1.23874 -0.39417 0.57416 0.09341 0.86793 -1.45088 -0.00873 -0.03424 -0.05009 -0.17552 0 0 0 0 0 -0.11443 0.01953 1.32644 0 -0.08077 0 1.9342 -0.37933 0.6793 -1.60796
LEU_109 -6.77421 0.84818 1.29171 -0.60071 0.27315 0.19394 0.5147 -1.51782 -0.01512 -0.14929 0.21516 0.04006 0 0 0 0 0 0.13955 0.16765 1.48654 0 -0.24182 0 0.18072 -0.38308 0.78344 -3.54724
GLN_110 -5.84377 0.80573 3.86823 -0.36544 0.06685 0.25102 0.93192 -1.81789 -0.00873 -0.03424 -1.45288 -0.33872 0 0 0 -0.52208 0 -0.00498 0.10263 0 3.04229 0.17127 0 -0.18838 -0.02234 0.91676 -0.44274
LEU_111 -7.57026 1.04145 2.92398 -0.69375 0.4637 0.26885 1.80203 -2.33642 -0.01579 -0.12186 -0.84414 0.04064 0 0 0 0 0 -0.02941 0.02968 0.93902 0 -0.04515 0 0.18072 0.59232 1.47167 -1.90273
PRO_112 -4.30144 0.54142 3.38849 -0.12847 0.01235 0.09314 1.75862 -1.43209 -0 -0 -2.20137 0.18747 0 0 0 0 0 -0.11247 0.00962 0.12775 0 -0.83285 0 -2.4119 0.24886 1.36804 -3.68483
GLN_113 -3.47528 0.27943 3.65846 -0.62645 0.06519 0.40687 1.48384 -1.57552 -0 -0 -2.03077 -0.31712 0 0 0 -0.62212 0 -0.10611 0.03117 0 2.66231 0.11369 0 -0.18838 -0.37691 0.46601 -0.15167
GLY_114 -1.19058 0.03633 1.62268 -8e-05 0 0 0.27575 -0.78012 -0 -0 -0.10337 -0.36303 0 0 0 0 0 -0.12317 0 0 0 -1.52863 0 0.83697 -0.30696 0.142 -1.48221
THR_115 -3.71575 0.35403 3.08708 -0.14676 0.04661 0.05033 1.61319 -1.56814 -0 -0 -1.94463 -0.13698 0 0 0 0 0 -0.03427 0.01192 0.22524 0 0.03105 2.33963 -1.0874 -0.148 0.29982 -0.72303
THR_116 -2.30995 0.36511 1.26294 -0.12271 0.06976 0.08013 0.43332 -0.86979 -0 -0 -0.37827 -0.6553 0 0 0 0 0 0.03997 0.01732 0.05573 0 -0.28 2.30722 -1.0874 -0.1913 0.33104 -0.93219
LEU_117 -5.4893 0.87576 0.88428 -0.52883 0.18345 0.12285 0.31384 -1.31203 -0 -0 0.31757 0.26526 0 0 0 0 0 -0.05229 0.12024 0.5511 0 -0.32643 0 0.18072 -0.21814 1.15505 -2.9569
PRO_118 -4.20942 0.67987 2.68177 -0.13409 0.00027 0.09776 1.75739 -1.22943 -0 -0 -1.06488 0.19148 0 0 0 0 0 0.03436 0.02826 0.18037 0 -1.0749 0 -2.4119 -0.37524 1.37198 -3.47634
LYS_119 -1.60797 0.10536 1.86059 -0.42333 0.06444 0.23612 0.80609 -0.89705 -0 -0 0.11708 0.08751 0 0 0 0 0 -0.2358 0.00192 1.27415 0 -0.01741 0 -1.5107 -0.23943 0.68024 0.30181
GLY_120 -2.97797 0.34372 1.40909 -5e-05 0 0 0.50975 -1.17147 -0 -0 0.21271 -0.39034 0 0 0 0 0 -0.08579 0 0 0 0.43038 0 0.83697 0.17509 0.50254 -0.20538
PHE_121 -9.54459 1.63302 2.61476 -0.61297 0.19516 0.33951 2.26271 -2.67369 -0 -0 -1.28779 0.13406 0 0 0 0 0 0.08144 0.03942 0 2.0307 -0.32019 0 1.0402 -0.16069 0.31015 -3.9188
TYR_122 -5.87892 0.83067 2.17028 -0.63879 0.1007 0.36665 1.26336 -1.82597 -0.00458 -0.03248 -1.15775 -0.19198 0 0 0 0 0 -0.00613 0.0426 0 1.88092 -0.17645 0.09325 1.2797 -0.23794 0.43074 -1.69215
ALA_123 -4.11729 0.82677 0.52794 -0.02078 0 0 0.76469 -1.30825 -0.0005 -0.00132 -0.56218 -0.39951 0 0 0 0 0 0.04159 0 0 0 -0.55989 0 1.8394 -0.10137 0.37349 -2.6972
GLU_124 -6.48389 0.68293 7.29838 -0.37826 0.0783 0.54484 3.56016 -3.18023 -0.02502 -0.18741 -4.362 -0.28058 0 0 -0.63059 0 0 -0.07973 0.05812 0 3.87307 0.31145 0 -2.7348 0.1076 0.37502 -1.45266
GLY_125 -1.76577 0.13134 1.25798 -5e-05 0 0 0.18765 -0.75488 -0.0005 -0.00132 -0.07324 -0.3744 0 0 0 0 0 -0.13863 0 0 0 0.38247 0 0.83697 0.12166 0.34674 0.15602
SER_126 -3.22481 0.19346 3.79482 -0.02433 0 0.05859 1.58438 -1.73231 -0.01495 -0.07672 -0.9298 -0.55795 0 0 -0.42552 0 0 0.00683 0.01031 0.18452 0 -0.44224 0.62153 -0.77834 -0.26096 0.25532 -1.75817
ARG_127 -3.53139 0.3466 2.55015 -0.48408 0.05992 0.29066 1.15282 -1.21175 -0 -0 -1.06665 0.07694 0 0 0 0 0 0.0732 0.08255 1.82676 0 0.0787 0 -1.2888 0.02413 0.33327 -0.68698
GLY_128 -2.61017 0.2759 3.04362 -8e-05 0 0 1.20768 -1.50621 -0.03429 -0.2882 -2.05104 -0.39857 0 0 0 0 0 0.05341 0 0 0 0.18141 0 0.83697 1.14429 0.36579 0.22052
GLY_129 -2.01993 0.28762 2.22088 -6e-05 0 0 1.28107 -1.01721 -0 -0 -1.98678 -0.39702 0 0 0 0 0 -0.10705 0 0 0 0.35845 0 0.83697 0.88658 0.32002 0.66354
SER_130 -3.69843 0.5419 4.49341 -0.02841 1e-05 0.04777 2.90349 -2.21302 -0.01134 -0.07579 -2.0752 -1.09653 0 0 -0.79598 0 0 -0.01597 0.06502 0.81286 0 -0.4154 0.61778 -0.77834 0.02762 0.31011 -1.38443
GLN_131 -3.07126 0.16404 2.53964 -0.69647 0.21494 1.04098 0.75172 -1.37594 -0.00994 -0.0693 0.27126 -2.15862 0 0 0 0 0 0.08769 0.04845 0 3.05941 -0.06152 0 -0.18838 -0.13623 0.32737 0.73785
ALA_132 -2.02594 0.49464 2.07277 -0.02401 0 0 0.91568 -1.15113 -0 -0 -0.03957 -0.36092 0 0 -0.79598 0 0 -0.06321 0 0 0 -0.25028 0 1.8394 -0.47985 0.31403 0.44561
SER_133 -3.17645 0.10024 3.80702 -0.02518 0.00057 0.02416 1.36326 -1.72113 -0.00229 -0.02877 -1.80534 0.1146 0 0 -0.42552 0 0 -0.03912 0.00589 0.45914 0 0.09943 0.60034 -0.77834 -0.16367 0.26979 -1.32138
SER_134 -3.72324 0.15698 4.79782 -0.02468 0 0.02026 1.5466 -2.17596 -0.01364 -0.1046 -0.98221 -0.13213 0 0 0 0 0 0.01742 0.00063 0.84602 0 -0.23087 0.60039 -0.77834 -0.14107 0.18434 -0.13628
ARG_135 -3.48553 0.28545 3.47081 -0.89465 0.19599 0.55729 1.52282 -1.44024 -0 -0 -1.52182 0.46356 0 0 -0.63059 0 0 -0.01656 0.03657 2.49464 0 -0.00806 0 -1.2888 -0.39887 0.12776 -0.53024
SER_136 -2.93301 0.22877 3.22202 -0.02852 0 0.06622 1.36579 -1.38436 -0.01109 -0.14083 -2.05057 -0.43821 0 0 0 0 0 0.01554 0.00013 0.21734 0 -0.38685 0.6259 -0.77834 -0.37586 0.19809 -2.58783
SER_137 -5.43789 0.64609 6.11823 -0.05153 0.00472 0.10326 2.1825 -2.59353 -0.02249 -0.14909 -2.83177 -0.11691 0 0 -0.84316 0 0 0.0366 0.00025 1.44875 0 0.31495 0.60803 -0.77834 0.22106 0.31746 -0.82281
SER_138 -3.14152 0.55054 4.16724 -0.0298 0.02775 0.03038 2.17658 -1.79278 -0.01373 -0.15412 -1.95929 -0.11749 0 0 0 0 0 0.33902 0.01057 0.0648 0 0.09397 0.60084 -0.77834 0.69349 0.3853 1.15342
ARG_139 -7.04258 0.65597 8.2202 -0.61436 0.19365 0.35231 3.31299 -3.46841 -0.02408 -0.15574 -3.04166 0.40518 0 0 0 -1.49066 0 -0.02467 0.38519 2.66773 0 -0.1581 0 -1.2888 -0.06695 0.60643 -0.57638
SER_140 -2.35399 0.30331 3.2587 -0.02783 0 0.04369 1.26265 -1.56861 -0.00816 -0.06281 -0.46509 -1.02915 0 0 0 0 0 -0.09483 0.00078 0.17493 0 -0.11508 0.60678 -0.77834 -0.60999 0.57329 -0.88977
ARG_141 -7.61407 1.0806 6.85954 -0.80285 0.13847 0.5685 2.7278 -2.96051 -0.00311 -0.04455 -1.98069 0.48486 0 0 0 -1.08419 0 -0.06024 0.50289 2.58177 0 -0.12653 0 -1.2888 -0.61324 0.7488 -0.88556
ASN_142 -4.90905 0.58113 4.81975 -0.19524 0.0208 0.31284 1.60599 -2.29474 -0.02912 -0.11005 -1.02037 -0.52275 0 0 0 0 0 -0.00636 0.05925 0 2.03989 -0.53281 0 -0.93687 -0.58735 0.72895 -0.97608
SER_143 -3.40157 0.3801 4.68392 -0.0297 0.01951 0.02982 2.31297 -2.17086 -0.0103 -0.07322 -1.53633 -0.14685 0 0 0 0 0 0.15237 0.03138 0.09824 0 0.0814 0.62299 -0.77834 -0.16969 0.44223 0.53807
SER_144 -3.68307 0.65891 4.42103 -0.0289 5e-05 0.04506 1.67203 -2.00594 -0.02487 -0.09008 -0.34 -0.97906 0 0 0 0 0 -0.11581 5e-05 0.1852 0 -0.1879 0.60151 -0.77834 0.0124 0.5728 -0.06495
ARG_145 -2.38132 0.28081 2.64098 -0.73904 0.12646 0.50482 0.7348 -1.15695 -0.01715 -0.14787 0.17108 0.30289 0 0 0 0 0 -0.11704 0.0041 1.79706 0 -0.10171 0 -1.2888 -0.34909 0.38503 0.64905
ASN_146 -1.92439 0.32657 2.50194 -0.38171 0.06467 0.77594 0.95362 -1.14374 -0.015 -0.13746 -1.12383 -0.58282 0 0 0 0 0 -0.05753 0.0082 0 2.15607 -0.72634 0 -0.93687 -0.09316 0.18458 -0.15126
SER_147 -2.7638 0.20027 3.36769 -0.02522 0 0.05887 1.409 -1.48797 -0 -0 -0.51843 -0.60357 0 0 0 0 0 -0.02876 1e-05 0.15772 0 -0.48763 0.60045 -0.77834 -0.11654 0.17465 -0.8416
THR_148 -4.20473 0.73404 2.97871 -0.23226 0.3031 0.1069 2.1568 -1.78393 -0 -0 -1.79801 -1.19449 0 0 -0.52073 0 0 -0.01975 0.06025 1.86227 0 0.11679 2.31862 -1.0874 -0.28509 0.97051 0.48163
PRO_149 -4.72836 1.0142 3.26326 -0.07232 0 0.04538 2.12857 -1.68114 -0.02202 -0.14082 -0.81384 0.61535 0 0 0 0 0 -0.18066 0.05825 0.40163 0 -0.58412 0 -2.4119 -0.18421 1.07244 -2.22032
GLY_150 -4.67825 0.94222 3.28723 -4e-05 0 0 1.99708 -2.00933 -0 -0 -1.23387 -0.42905 0 0 -1.35052 0 0 -0.16462 0 0 0 0.29758 0 0.83697 0.08673 0.28856 -2.12929
SER_151 -3.61506 0.56772 4.11821 -0.04057 0.00109 0.05599 2.28244 -1.99326 -0 -0 -3.20827 -0.37133 0 0 -0.36781 0 0 -0.04231 0.0084 0.34318 0 -0.26006 1.73552 -0.77834 -0.11294 0.30075 -1.37663
SER_152 -4.23654 0.25122 5.59189 -0.027 0 0.04575 2.68044 -2.50575 -0.02202 -0.14082 -1.31008 -1.04403 0 0 -0.95998 0 0 0.02661 0.00067 1.46481 0 -0.04203 0.63588 -0.77834 -0.52269 0.37724 -0.51477
ARG_153 -4.29891 0.20018 3.31836 -0.74868 0.11264 0.51075 0.71699 -1.57307 -0.01778 -0.09859 -0.55504 0.58846 0 0 -0.39206 0 0 -0.01945 0.12536 2.64196 0 -0.11752 0 -1.2888 -0.44281 0.3168 -1.02121
GLY_154 -2.05025 0.29746 2.65533 -0.00013 0 0 1.55652 -1.26519 -0 -0 -1.95665 -0.22801 0 0 -0.95998 0 0 0.0641 0 0 0 -0.64044 0 0.83697 1.08096 0.24674 -0.36258
THR_155 -1.98181 0.27121 1.89967 -0.18379 0.06427 0.14713 0.40646 -0.8277 -0 -0 -0.12878 -2.21869 0 0 0 0 0 -0.01028 0.03628 0.49311 0 0.83488 2.31489 -1.0874 2.54451 0.46465 3.03861
SER_156 -5.61467 0.99919 5.94508 -0.04802 0.04313 0.07086 2.69382 -2.67252 -0.00037 -0.00456 -2.92975 0.1366 0 0 0 0 0 0.13692 0.02092 0.70805 0 0.03858 1.79651 -0.77834 2.54203 1.59301 4.6765
PRO_157 -2.93506 0.85086 2.60688 -0.08627 7e-05 0.05351 1.37689 -1.11174 -0 -0 -0.6738 0.72677 0 0 0 0 0 -0.13735 0.0061 0.58934 0 -0.37291 0 -2.4119 1.09384 1.43089 1.00611
ALA_158 -4.67464 0.92047 2.60291 -0.02549 0.00015 0 2.12956 -1.99351 -0 -0 -0.87308 -0.39294 0 0 0 0 0 -0.16748 0 0 0 -0.31229 0 1.8394 -0.16353 0.39081 -0.71965
ARG_159 -8.0097 1.13957 6.7517 -0.46432 0.06587 0.23847 3.27528 -3.21169 -0.00404 -0.05294 -3.07019 0.36661 0 0 -0.82979 0 0 -0.08111 0.02606 2.12925 0 -0.20494 0 -1.2888 -0.0438 0.49883 -2.7697
MET_160 -2.14745 0.28354 2.67212 -0.69016 0.17332 0.19648 1.23676 -1.25271 -0.00037 -0.00456 -0.70433 -0.01472 0 0 0 0 0 -0.06412 0.01458 0.86533 0 -0.08062 0 0.60916 -0.28948 0.49223 1.295
ALA_161 -2.17836 0.28755 2.25512 -0.02777 0.00593 0 1.52271 -1.3499 -0 -0 -1.51136 -0.42057 0 0 0 0 0 -0.05925 0 0 0 0.16099 0 1.8394 -0.44613 0.33663 0.41497
GLY_162 -1.92284 0.21214 2.01103 -0.00021 0 0 0.79516 -1.08451 -0.00404 -0.05294 -0.50763 -0.25411 0 0 0 0 0 -0.08439 0 0 0 0.71936 0 0.83697 -0.22041 0.21803 0.66161
ASN_163 -1.96194 0.1156 2.77804 -0.15632 0.00697 0.20565 1.53662 -1.26217 -0.01372 -0.08812 -1.58923 -0.85564 0 0 -1.03781 0 0 0.02246 0.00122 0 1.87665 -0.22569 0 -0.93687 0.04961 0.1371 -1.39758
GLY_164 -1.04423 0.15545 1.45503 -0.00019 0 0 0.72209 -0.68983 -0 -0 -0.31674 -0.26576 0 0 -1.03781 0 0 -0.12046 0 0 0 0.90572 0 0.83697 0.11015 0.1593 0.86968
GLY_165 -0.96133 0.14972 1.43338 -8e-05 0 0 0.76953 -0.71826 -0.00505 -0.058 -0.63579 -0.39094 0 0 0 0 0 -0.13336 0 0 0 -1.5083 0 0.83697 -0.14683 0.3226 -1.04573
ASP_166 -4.14522 0.33362 6.12961 -0.261 0.08018 0.89915 3.03456 -2.75006 -0.0183 -0.13881 -4.61681 -0.78089 0 0 -0.58039 0 0 -0.00379 0.00027 0 1.98299 -0.72044 0 -2.3716 -0.35342 0.44294 -3.8374
ALA_167 -3.08036 0.25576 3.3495 -0.02318 0 0 2.07301 -1.87889 -0 -0 -1.58918 -0.39502 0 0 0 0 0 -0.06319 0 0 0 -0.31858 0 1.8394 -0.39763 0.32019 0.09185
ALA_168 -4.02933 0.37642 3.47748 -0.0203 0 0 1.74567 -2.03816 -0.00047 -0.00732 -1.37471 -0.34055 0 0 0 0 0 -0.01661 0 0 0 0.04589 0 1.8394 -0.22176 0.31812 -0.24623
LEU_169 -8.71324 0.91449 4.93084 -0.68752 0.19632 0.28355 2.38218 -3.2889 -0 -0 -2.63754 0.06027 0 0 -0.58039 0 0 -0.02694 0.05752 0.98813 0 -0.26091 0 0.18072 -0.0205 0.68915 -5.53277
ALA_170 -5.45177 0.27281 4.94077 -0.02189 0 0 2.91936 -2.84431 -0 -0 -2.76654 -0.36052 0 0 0 0 0 0.01607 0 0 0 -0.28189 0 1.8394 -0.31124 0.61775 -1.43201
LEU_171 -8.24934 0.89783 5.09089 -0.48534 0.27752 0.11797 2.48576 -3.08543 -0 -0 -2.15895 0.2361 0 0 0 0 0 0.12361 0.02857 0.3766 0 -0.27599 0 0.18072 -0.34154 0.33748 -4.44355
LEU_172 -7.21446 0.48228 4.32395 -0.45947 0.16116 0.10201 2.61638 -2.72209 -0 -0 -2.26748 0.19981 0 0 0 0 0 0.18366 0.14147 0.33389 0 -0.28297 0 0.18072 -0.28563 0.36599 -4.14076
LEU_173 -9.83048 1.58735 6.16293 -0.48818 0.19821 0.11728 3.70086 -3.64325 -0 -0 -2.44159 0.23268 0 0 0 0 0 0.20659 0.07259 0.35217 0 -0.2858 0 0.18072 -0.30074 0.68516 -3.4935
LEU_174 -8.50416 0.6596 5.98703 -0.47308 0.21027 0.11686 2.89609 -3.63345 -0 -2e-05 -2.25658 0.19867 0 0 0 0 0 0.132 0.2015 0.30341 0 -0.28562 0 0.18072 -0.31767 0.74033 -3.84412
ASP_175 -6.34078 0.50199 9.10996 -0.21557 0.00761 0.70613 4.09272 -3.99239 -0 -2e-05 -6.52424 -0.05942 0 0 -1.12136 -0.48335 0 0.09887 0.01198 0 3.74536 0.27516 0 -2.3716 0.0483 0.4976 -2.01304
ARG_176 -9.31664 0.77603 9.0585 -1.0178 0.22926 0.62099 4.15092 -4.23964 -0 -0 -3.38799 0.33261 0 0 -0.14054 -0.76185 0 -0.01611 0.10839 2.22105 0 -0.11729 0 -1.2888 0.28318 0.89186 -1.61388
LEU_177 -11.2461 1.15078 6.90603 -0.50423 0.30071 0.11928 3.87625 -4.45531 -0 -0 -2.99157 0.26333 0 0 0 0 0 -0.02415 0.01723 0.33489 0 -0.27785 0 0.18072 -0.1064 0.89683 -5.55955
ASN_178 -4.64291 0.23891 5.23322 -0.17323 0.01648 0.25068 2.27704 -2.61992 -0 -0 -1.68482 -0.33731 0 0 0 0 0 -0.00034 0.00725 0 1.42611 0.42643 0 -0.93687 -0.11653 0.44232 -0.19348
GLN_179 -7.22237 0.89793 7.85167 -0.30539 0.04706 0.24772 3.43482 -3.50245 -0.01133 -0.14274 -4.19357 -0.39747 0 0 -1.34741 -0.48335 0 0.07115 0.10552 0 3.26116 -0.16685 0 -0.18838 -0.09285 0.51559 -1.62154
LEU_180 -5.0967 0.43005 4.01319 -0.4926 0.16087 0.12686 1.53189 -2.07015 -0.01329 -0.11721 -0.45045 0.16501 0 0 0 0 0 0.01983 0.07986 0.25127 0 -0.22263 0 0.18072 -0.31494 0.63459 -1.18385
GLU_181 -2.67291 0.26584 3.5206 -0.22941 0.03662 0.39482 1.60799 -1.58464 -0.01329 -0.11721 -0.96668 -0.56522 0 0 0 0 0 -0.1051 0.0022 0 2.71639 0.13041 0 -2.7348 -0.07158 0.48472 0.09876
SER_182 -3.958 0.28168 3.89031 -0.02515 0 0.04705 1.81602 -1.83061 -0 -0 -0.76929 -0.6234 0 0 0 -0.71578 0 0.11584 0.00994 0.38289 0 -0.24645 1.71937 -0.77834 0.37489 0.54816 0.23914
LYS_183 -4.36475 0.3024 3.27543 -0.50654 0.18492 0.29691 0.91148 -1.59862 -0.01251 -0.0597 -1.09651 0.16436 0 0 0 0 0 -0.01972 0.01111 1.88505 0 -0.01874 0 -1.5107 0.14835 0.74327 -1.26451
MET_184 -5.64095 0.60622 2.02354 -0.89189 0.51262 0.61056 1.12088 -1.42227 -0 -0 -0.25742 -0.06734 0 0 0 0 0 -0.00499 0.14399 3.20006 0 0.10574 0 0.60916 0.03904 0.55233 1.23927
SER_185 -2.63206 0.2461 3.05493 -0.03613 0.00663 0.06735 1.39187 -1.32121 -0.02844 -0.25485 -0.31651 -0.75102 0 0 0 0 0 0.24174 0.01797 0.46537 0 -0.0067 0.64148 -0.77834 0.15505 0.30632 0.46954
GLY_186 -2.02057 0.15727 1.63513 -9e-05 0 0 0.51026 -0.88789 -0 -0 -0.22791 -0.40945 0 0 0 0 0 -0.04657 0 0 0 -1.53151 0 0.83697 -0.17247 0.4251 -1.73172
LYS_187 -4.0892 0.43032 3.80017 -0.4932 0.12791 0.29794 2.12483 -1.93968 -0 -0 -0.69877 -0.03566 0 0 0 0 0 0.15648 0.01892 1.7909 0 -0.02105 0 -1.5107 -0.2043 0.55562 0.31053
GLY_188 -4.24459 0.70214 2.53683 -5e-05 0 0 1.18189 -1.68846 -0 -0 -0.692 -0.39005 0 0 -0.14054 0 0 0.00158 0 0 0 0.20308 0 0.83697 0.00036 0.51256 -1.18028
GLN_189 -3.34289 0.18697 3.74832 -0.35185 0.05988 0.20211 1.3438 -1.77387 -0.02844 -0.25485 -0.89164 -0.07707 0 0 -0.5523 0 0 -0.05592 0.02031 0 2.79906 0.11566 0 -0.18838 -0.20261 0.32995 1.08623
GLN_190 -5.15663 0.31474 4.6385 -0.68664 0.11349 0.48564 2.33559 -2.36862 -0.01657 -0.10007 -2.59638 -0.16885 0 0 -0.84773 -1.47763 0 0.00428 0.04573 0 2.69659 0.14127 0 -0.18838 -0.33323 0.3264 -2.8385
GLN_191 -6.43365 0.45857 6.22974 -0.6499 0.09673 0.71535 1.78997 -2.84364 -0.01251 -0.0597 -2.48995 -0.50773 0 0 -1.40004 0 0 -0.01606 0.08402 0 2.06618 -0.0591 0 -0.18838 -0.08913 0.42424 -2.88496
GLN_192 -1.65466 0.05135 1.79717 -0.65204 0.09964 0.70368 0.16251 -0.79762 -0.01657 -0.10007 -0.12932 -0.54045 0 0 0 0 0 -0.0155 0.08242 0 2.22428 -0.07603 0 -0.18838 -0.13823 0.24215 1.05434
GLY_193 -1.06206 0.03 1.26042 -0.00029 0 0 0.2323 -0.57401 -0.01638 -0.16057 0.03163 -0.17058 0 0 0 0 0 -0.10402 0 0 0 -1.17937 0 0.83697 -0.00839 0.03917 -0.84518
GLN_194 -2.10949 0.08259 2.00421 -0.67898 0.09397 0.45708 0.59316 -1.01228 -0 -0 -0.91651 -0.23008 0 0 -0.93123 0 0 0.0479 0.064 0 2.75758 0.07087 0 -0.18838 0.07863 0.08868 0.27169
THR_195 -2.04309 0.19817 1.98652 -0.16683 0.07719 0.05812 0.57945 -1.03599 -0.01638 -0.16057 -1.0088 -0.01588 0 0 -0.93123 0 0 -0.04037 0.00653 0.0693 0 0.02467 2.3107 -1.0874 -0.08989 0.14448 -1.14131
VAL:CtermProteinFull_196 -1.48176 0.18481 0.70066 -0.37563 0.27444 0.16282 0.12867 -0.55129 -0 -0 -0.1834 -1.51562 0 0 0 0 0 0 0.00202 0.28591 0 0 0 1.9342 -0.03633 0.16009 -0.31041
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 648618 DOMAINID 642053 MODEL 4 RBD_linker_abinitio
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 83.992
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 12.735731
REMARK    SCORE     lk_ball_wtd:         -34.872
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          32.553
REMARK    SCORE        hbond_sc:         -11.058
REMARK    SCORE          fa_rep:          95.610
REMARK    SCORE         fa_elec:        -237.416
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE           omega:          -1.474
REMARK    SCORE          fa_sol:         576.089
REMARK    SCORE     total_score:        -335.806
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:         102.857
REMARK    SCORE     hbond_bb_sc:         -55.441
REMARK    SCORE    fa_intra_rep:           1.584
REMARK    SCORE     hbond_lr_bb:         -27.746
REMARK    SCORE     rama_prepro:         -24.253
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         210.156
REMARK    SCORE         p_aa_pp:         -45.835
REMARK    SCORE fa_intra_sol_xover4:          34.345
REMARK    SCORE     hbond_sr_bb:         -56.373
REMARK    SCORE           score:        -335.806
REMARK    SCORE          fa_atr:        -894.531
ATOM      1  N   SER A   1       0.382   0.315   0.048  1.00 10.540          N  
ATOM      2  CA  SER A   1       1.617   0.187  -0.708  1.00  9.860          C  
ATOM      3  C   SER A   1       2.461   1.468  -0.685  1.00  8.930          C  
ATOM      4  O   SER A   1       3.590   1.462  -0.206  1.00  8.430          O  
ATOM      5  CB  SER A   1       1.268  -0.202  -2.122  1.00 14.080          C  
ATOM      6  OG  SER A   1       0.679  -1.463  -2.139  1.00 14.080          O  
ATOM      7 1H   SER A   1       0.060  -0.610   0.297  1.00 12.650          H  
ATOM      8 2H   SER A   1       0.553   0.848   0.885  1.00 12.650          H  
ATOM      9 3H   SER A   1      -0.321   0.768  -0.517  1.00 12.650          H  
ATOM     10  HA  SER A   1       2.208  -0.614  -0.262  1.00 11.830          H  
ATOM     11 1HB  SER A   1       0.576   0.522  -2.534  1.00 16.890          H  
ATOM     12 2HB  SER A   1       2.154  -0.205  -2.739  1.00 16.890          H  
ATOM     13  HG  SER A   1       0.483  -1.658  -3.064  1.00 16.890          H  
ATOM     14  N   TRP A   2       1.904   2.580  -1.161  1.00  8.800          N  
ATOM     15  CA  TRP A   2       2.616   3.869  -1.229  1.00  8.100          C  
ATOM     16  C   TRP A   2       2.243   4.924  -0.174  1.00  7.480          C  
ATOM     17  O   TRP A   2       2.457   6.117  -0.388  1.00  7.700          O  
ATOM     18  CB  TRP A   2       2.460   4.473  -2.627  1.00 11.620          C  
ATOM     19  CG  TRP A   2       1.060   4.458  -3.117  1.00 11.620          C  
ATOM     20  CD1 TRP A   2       0.068   5.350  -2.855  1.00 11.620          C  
ATOM     21  CD2 TRP A   2       0.494   3.476  -4.011  1.00 11.620          C  
ATOM     22  NE1 TRP A   2      -1.085   4.977  -3.511  1.00 11.620          N  
ATOM     23  CE2 TRP A   2      -0.837   3.832  -4.221  1.00 11.620          C  
ATOM     24  CE3 TRP A   2       1.007   2.339  -4.642  1.00 11.620          C  
ATOM     25  CZ2 TRP A   2      -1.673   3.087  -5.032  1.00 11.620          C  
ATOM     26  CZ3 TRP A   2       0.176   1.594  -5.453  1.00 11.620          C  
ATOM     27  CH2 TRP A   2      -1.132   1.956  -5.644  1.00 11.620          C  
ATOM     28  H   TRP A   2       0.966   2.552  -1.539  1.00 10.560          H  
ATOM     29  HA  TRP A   2       3.678   3.659  -1.093  1.00  9.720          H  
ATOM     30 1HB  TRP A   2       2.810   5.504  -2.624  1.00 13.940          H  
ATOM     31 2HB  TRP A   2       3.081   3.931  -3.336  1.00 13.940          H  
ATOM     32  HD1 TRP A   2       0.171   6.227  -2.215  1.00 13.940          H  
ATOM     33  HE1 TRP A   2      -1.969   5.469  -3.478  1.00 13.940          H  
ATOM     34  HE3 TRP A   2       2.043   2.044  -4.503  1.00 13.940          H  
ATOM     35  HZ2 TRP A   2      -2.715   3.362  -5.200  1.00 13.940          H  
ATOM     36  HZ3 TRP A   2       0.590   0.713  -5.941  1.00 13.940          H  
ATOM     37  HH2 TRP A   2      -1.761   1.348  -6.292  1.00 13.940          H  
ATOM     38  N   PHE A   3       1.662   4.509   0.946  1.00  6.940          N  
ATOM     39  CA  PHE A   3       1.293   5.455   1.996  1.00  6.580          C  
ATOM     40  C   PHE A   3       2.468   6.242   2.547  1.00  6.340          C  
ATOM     41  O   PHE A   3       3.511   5.674   2.884  1.00  5.930          O  
ATOM     42  CB  PHE A   3       0.649   4.726   3.176  1.00  9.360          C  
ATOM     43  CG  PHE A   3       0.338   5.640   4.334  1.00  9.360          C  
ATOM     44  CD1 PHE A   3      -0.763   6.470   4.321  1.00  9.360          C  
ATOM     45  CD2 PHE A   3       1.184   5.671   5.450  1.00  9.360          C  
ATOM     46  CE1 PHE A   3      -1.013   7.309   5.383  1.00  9.360          C  
ATOM     47  CE2 PHE A   3       0.929   6.507   6.506  1.00  9.360          C  
ATOM     48  CZ  PHE A   3      -0.168   7.326   6.469  1.00  9.360          C  
ATOM     49  H   PHE A   3       1.500   3.528   1.094  1.00  8.330          H  
ATOM     50  HA  PHE A   3       0.576   6.162   1.579  1.00  7.900          H  
ATOM     51 1HB  PHE A   3      -0.278   4.256   2.855  1.00 11.230          H  
ATOM     52 2HB  PHE A   3       1.315   3.940   3.528  1.00 11.230          H  
ATOM     53  HD1 PHE A   3      -1.434   6.463   3.462  1.00 11.230          H  
ATOM     54  HD2 PHE A   3       2.064   5.024   5.471  1.00 11.230          H  
ATOM     55  HE1 PHE A   3      -1.882   7.965   5.362  1.00 11.230          H  
ATOM     56  HE2 PHE A   3       1.597   6.527   7.370  1.00 11.230          H  
ATOM     57  HZ  PHE A   3      -0.372   7.992   7.295  1.00 11.230          H  
ATOM     58  N   THR A   4       2.277   7.548   2.693  1.00  6.790          N  
ATOM     59  CA  THR A   4       3.309   8.383   3.272  1.00  6.950          C  
ATOM     60  C   THR A   4       2.894   8.889   4.628  1.00  7.030          C  
ATOM     61  O   THR A   4       1.808   9.436   4.820  1.00  7.700          O  
ATOM     62  CB  THR A   4       3.703   9.572   2.380  1.00  9.670          C  
ATOM     63  OG1 THR A   4       4.650  10.383   3.100  1.00  9.670          O  
ATOM     64  CG2 THR A   4       2.499  10.430   1.997  1.00  9.670          C  
ATOM     65  H   THR A   4       1.407   7.958   2.391  1.00  8.150          H  
ATOM     66  HA  THR A   4       4.203   7.777   3.409  1.00  8.340          H  
ATOM     67  HB  THR A   4       4.176   9.190   1.475  1.00 11.600          H  
ATOM     68  HG1 THR A   4       5.087  10.979   2.471  1.00 11.600          H  
ATOM     69 1HG2 THR A   4       2.837  11.252   1.369  1.00 11.600          H  
ATOM     70 2HG2 THR A   4       1.782   9.826   1.445  1.00 11.600          H  
ATOM     71 3HG2 THR A   4       2.020  10.840   2.877  1.00 11.600          H  
ATOM     72  N   ALA A   5       3.804   8.748   5.568  1.00  6.590          N  
ATOM     73  CA  ALA A   5       3.599   9.163   6.943  1.00  6.920          C  
ATOM     74  C   ALA A   5       3.879  10.650   7.138  1.00  7.170          C  
ATOM     75  O   ALA A   5       3.783  11.156   8.256  1.00  7.800          O  
ATOM     76  CB  ALA A   5       4.443   8.329   7.876  1.00  9.560          C  
ATOM     77  H   ALA A   5       4.666   8.288   5.305  1.00  7.910          H  
ATOM     78  HA  ALA A   5       2.552   8.990   7.192  1.00  8.300          H  
ATOM     79 1HB  ALA A   5       4.244   8.623   8.909  1.00 11.470          H  
ATOM     80 2HB  ALA A   5       4.192   7.279   7.748  1.00 11.470          H  
ATOM     81 3HB  ALA A   5       5.477   8.475   7.653  1.00 11.470          H  
ATOM     82  N   LEU A   6       4.207  11.382   6.077  1.00  6.790          N  
ATOM     83  CA  LEU A   6       4.472  12.801   6.267  1.00  7.120          C  
ATOM     84  C   LEU A   6       3.271  13.525   6.871  1.00  8.010          C  
ATOM     85  O   LEU A   6       3.443  14.466   7.640  1.00  8.420          O  
ATOM     86  CB  LEU A   6       4.875  13.471   4.948  1.00  9.840          C  
ATOM     87  CG  LEU A   6       6.274  13.127   4.383  1.00  9.840          C  
ATOM     88  CD1 LEU A   6       6.396  13.709   2.989  1.00  9.840          C  
ATOM     89  CD2 LEU A   6       7.382  13.721   5.296  1.00  9.840          C  
ATOM     90  H   LEU A   6       4.272  10.954   5.150  1.00  8.150          H  
ATOM     91  HA  LEU A   6       5.290  12.894   6.976  1.00  8.540          H  
ATOM     92 1HB  LEU A   6       4.142  13.183   4.194  1.00 11.800          H  
ATOM     93 2HB  LEU A   6       4.822  14.544   5.071  1.00 11.800          H  
ATOM     94  HG  LEU A   6       6.390  12.058   4.323  1.00 11.800          H  
ATOM     95 1HD1 LEU A   6       7.378  13.467   2.579  1.00 11.800          H  
ATOM     96 2HD1 LEU A   6       5.623  13.289   2.346  1.00 11.800          H  
ATOM     97 3HD1 LEU A   6       6.281  14.792   3.035  1.00 11.800          H  
ATOM     98 1HD2 LEU A   6       8.358  13.484   4.886  1.00 11.800          H  
ATOM     99 2HD2 LEU A   6       7.278  14.804   5.350  1.00 11.800          H  
ATOM    100 3HD2 LEU A   6       7.325  13.319   6.299  1.00 11.800          H  
ATOM    101  N   THR A   7       2.042  13.129   6.550  1.00  8.380          N  
ATOM    102  CA  THR A   7       0.917  13.823   7.169  1.00  9.330          C  
ATOM    103  C   THR A   7       0.985  13.614   8.688  1.00  9.740          C  
ATOM    104  O   THR A   7       0.889  14.562   9.477  1.00 10.380          O  
ATOM    105  CB  THR A   7      -0.437  13.303   6.624  1.00 12.680          C  
ATOM    106  OG1 THR A   7      -0.519  13.556   5.210  1.00 12.680          O  
ATOM    107  CG2 THR A   7      -1.591  14.012   7.327  1.00 12.680          C  
ATOM    108  H   THR A   7       1.889  12.365   5.905  1.00 10.060          H  
ATOM    109  HA  THR A   7       0.996  14.889   6.961  1.00 11.200          H  
ATOM    110  HB  THR A   7      -0.509  12.230   6.797  1.00 15.220          H  
ATOM    111  HG1 THR A   7      -1.266  13.071   4.841  1.00 15.220          H  
ATOM    112 1HG2 THR A   7      -2.536  13.641   6.932  1.00 15.220          H  
ATOM    113 2HG2 THR A   7      -1.555  13.823   8.399  1.00 15.220          H  
ATOM    114 3HG2 THR A   7      -1.520  15.083   7.148  1.00 15.220          H  
ATOM    115  N   GLN A   8       1.211  12.360   9.086  1.00  9.430          N  
ATOM    116  CA  GLN A   8       1.271  11.931  10.482  1.00  9.970          C  
ATOM    117  C   GLN A   8       2.396  12.625  11.252  1.00 10.000          C  
ATOM    118  O   GLN A   8       2.241  12.965  12.427  1.00 10.730          O  
ATOM    119  CB  GLN A   8       1.462  10.410  10.548  1.00 13.740          C  
ATOM    120  CG  GLN A   8       0.259   9.606  10.071  1.00 13.740          C  
ATOM    121  CD  GLN A   8       0.531   8.112  10.039  1.00 13.740          C  
ATOM    122  OE1 GLN A   8       1.678   7.672   9.941  1.00 13.740          O  
ATOM    123  NE2 GLN A   8      -0.528   7.322  10.119  1.00 13.740          N  
ATOM    124  H   GLN A   8       1.295  11.661   8.361  1.00 11.320          H  
ATOM    125  HA  GLN A   8       0.327  12.190  10.961  1.00 11.960          H  
ATOM    126 1HB  GLN A   8       2.320  10.123   9.951  1.00 16.490          H  
ATOM    127 2HB  GLN A   8       1.677  10.119  11.575  1.00 16.490          H  
ATOM    128 1HG  GLN A   8      -0.573   9.789  10.749  1.00 16.490          H  
ATOM    129 2HG  GLN A   8      -0.002   9.928   9.064  1.00 16.490          H  
ATOM    130 1HE2 GLN A   8      -0.415   6.326  10.102  1.00 16.490          H  
ATOM    131 2HE2 GLN A   8      -1.446   7.714  10.199  1.00 16.490          H  
ATOM    132  N   HIS A   9       3.507  12.884  10.566  1.00  9.280          N  
ATOM    133  CA  HIS A   9       4.668  13.525  11.173  1.00  9.270          C  
ATOM    134  C   HIS A   9       4.681  15.047  11.019  1.00  9.510          C  
ATOM    135  O   HIS A   9       5.713  15.675  11.249  1.00  9.310          O  
ATOM    136  CB  HIS A   9       5.977  13.011  10.555  1.00 12.980          C  
ATOM    137  CG  HIS A   9       6.270  11.578  10.785  1.00 12.980          C  
ATOM    138  ND1 HIS A   9       6.559  11.055  12.028  1.00 12.980          N  
ATOM    139  CD2 HIS A   9       6.350  10.564   9.921  1.00 12.980          C  
ATOM    140  CE1 HIS A   9       6.786   9.761  11.908  1.00 12.980          C  
ATOM    141  NE2 HIS A   9       6.665   9.432  10.638  1.00 12.980          N  
ATOM    142  H   HIS A   9       3.566  12.521   9.612  1.00 11.140          H  
ATOM    143  HA  HIS A   9       4.680  13.300  12.237  1.00 11.120          H  
ATOM    144 1HB  HIS A   9       5.942  13.171   9.474  1.00 15.580          H  
ATOM    145 2HB  HIS A   9       6.816  13.588  10.936  1.00 15.580          H  
ATOM    146  HD1 HIS A   9       6.769  11.580  12.854  1.00 15.580          H  
ATOM    147  HD2 HIS A   9       6.212  10.530   8.855  1.00 15.580          H  
ATOM    148  HE1 HIS A   9       7.028   9.158  12.783  1.00 15.580          H  
ATOM    149  N   GLY A  10       3.597  15.662  10.539  1.00 10.000          N  
ATOM    150  CA  GLY A  10       3.591  17.120  10.431  1.00 10.430          C  
ATOM    151  C   GLY A  10       4.534  17.617   9.339  1.00 10.530          C  
ATOM    152  O   GLY A  10       5.098  18.715   9.438  1.00 11.010          O  
ATOM    153  H   GLY A  10       2.749  15.135  10.295  1.00 12.000          H  
ATOM    154 1HA  GLY A  10       2.576  17.455  10.216  1.00 12.520          H  
ATOM    155 2HA  GLY A  10       3.876  17.550  11.388  1.00 12.520          H  
ATOM    156  N   LYS A  11       4.758  16.766   8.343  1.00 10.200          N  
ATOM    157  CA  LYS A  11       5.641  16.966   7.218  1.00 10.340          C  
ATOM    158  C   LYS A  11       7.102  17.170   7.598  1.00 10.650          C  
ATOM    159  O   LYS A  11       7.866  17.719   6.794  1.00 11.050          O  
ATOM    160  CB  LYS A  11       5.113  18.110   6.352  1.00 14.420          C  
ATOM    161  CG  LYS A  11       3.720  17.820   5.780  1.00 14.420          C  
ATOM    162  CD  LYS A  11       3.222  18.947   4.896  1.00 14.420          C  
ATOM    163  CE  LYS A  11       1.806  18.674   4.357  1.00 14.420          C  
ATOM    164  NZ  LYS A  11       1.793  17.641   3.278  1.00 14.420          N  
ATOM    165  H   LYS A  11       4.246  15.890   8.313  1.00 12.240          H  
ATOM    166  HA  LYS A  11       5.602  16.061   6.619  1.00 12.410          H  
ATOM    167 1HB  LYS A  11       5.069  19.032   6.928  1.00 17.300          H  
ATOM    168 2HB  LYS A  11       5.793  18.275   5.518  1.00 17.300          H  
ATOM    169 1HG  LYS A  11       3.764  16.895   5.210  1.00 17.300          H  
ATOM    170 2HG  LYS A  11       3.020  17.680   6.603  1.00 17.300          H  
ATOM    171 1HD  LYS A  11       3.204  19.869   5.475  1.00 17.300          H  
ATOM    172 2HD  LYS A  11       3.903  19.081   4.056  1.00 17.300          H  
ATOM    173 1HE  LYS A  11       1.180  18.328   5.179  1.00 17.300          H  
ATOM    174 2HE  LYS A  11       1.388  19.594   3.966  1.00 17.300          H  
ATOM    175 1HZ  LYS A  11       0.842  17.497   2.962  1.00 17.300          H  
ATOM    176 2HZ  LYS A  11       2.361  17.960   2.501  1.00 17.300          H  
ATOM    177 3HZ  LYS A  11       2.161  16.770   3.626  1.00 17.300          H  
ATOM    178  N   GLU A  12       7.512  16.638   8.761  1.00 10.560          N  
ATOM    179  CA  GLU A  12       8.904  16.671   9.173  1.00 10.990          C  
ATOM    180  C   GLU A  12       9.613  15.578   8.407  1.00 10.350          C  
ATOM    181  O   GLU A  12       8.986  14.854   7.636  1.00  9.820          O  
ATOM    182  CB  GLU A  12       9.045  16.473  10.684  1.00 15.210          C  
ATOM    183  CG  GLU A  12       8.516  17.635  11.520  1.00 15.210          C  
ATOM    184  CD  GLU A  12       9.342  18.884  11.361  1.00 15.210          C  
ATOM    185  OE1 GLU A  12      10.536  18.765  11.229  1.00 15.210          O  
ATOM    186  OE2 GLU A  12       8.784  19.953  11.361  1.00 15.210          O  
ATOM    187  H   GLU A  12       6.826  16.241   9.409  1.00 12.670          H  
ATOM    188  HA  GLU A  12       9.339  17.634   8.904  1.00 13.190          H  
ATOM    189 1HB  GLU A  12       8.497  15.578  10.981  1.00 18.260          H  
ATOM    190 2HB  GLU A  12      10.090  16.317  10.941  1.00 18.260          H  
ATOM    191 1HG  GLU A  12       7.489  17.849  11.209  1.00 18.260          H  
ATOM    192 2HG  GLU A  12       8.496  17.341  12.568  1.00 18.260          H  
ATOM    193  N   ASP A  13      10.918  15.450   8.567  1.00 10.490          N  
ATOM    194  CA  ASP A  13      11.607  14.445   7.775  1.00 10.010          C  
ATOM    195  C   ASP A  13      11.118  13.030   8.019  1.00 10.360          C  
ATOM    196  O   ASP A  13      10.929  12.597   9.158  1.00 11.060          O  
ATOM    197  CB  ASP A  13      13.109  14.501   8.011  1.00 14.210          C  
ATOM    198  CG  ASP A  13      13.768  15.728   7.390  1.00 14.210          C  
ATOM    199  OD1 ASP A  13      13.133  16.425   6.607  1.00 14.210          O  
ATOM    200  OD2 ASP A  13      14.903  15.962   7.705  1.00 14.210          O  
ATOM    201  H   ASP A  13      11.427  16.046   9.206  1.00 12.590          H  
ATOM    202  HA  ASP A  13      11.428  14.670   6.724  1.00 12.010          H  
ATOM    203 1HB  ASP A  13      13.308  14.497   9.083  1.00 17.050          H  
ATOM    204 2HB  ASP A  13      13.570  13.602   7.593  1.00 17.050          H  
ATOM    205  N   LEU A  14      10.969  12.305   6.923  1.00  9.910          N  
ATOM    206  CA  LEU A  14      10.576  10.908   6.912  1.00 10.210          C  
ATOM    207  C   LEU A  14      11.745  10.064   6.420  1.00 10.540          C  
ATOM    208  O   LEU A  14      12.519  10.503   5.568  1.00 10.450          O  
ATOM    209  CB  LEU A  14       9.297  10.728   6.071  1.00 14.170          C  
ATOM    210  CG  LEU A  14       8.747   9.288   5.863  1.00 14.170          C  
ATOM    211  CD1 LEU A  14       8.326   8.691   7.189  1.00 14.170          C  
ATOM    212  CD2 LEU A  14       7.511   9.369   4.940  1.00 14.170          C  
ATOM    213  H   LEU A  14      11.135  12.761   6.039  1.00 11.890          H  
ATOM    214  HA  LEU A  14      10.350  10.613   7.934  1.00 12.250          H  
ATOM    215 1HB  LEU A  14       8.509  11.294   6.553  1.00 17.010          H  
ATOM    216 2HB  LEU A  14       9.472  11.157   5.086  1.00 17.010          H  
ATOM    217  HG  LEU A  14       9.511   8.654   5.407  1.00 17.010          H  
ATOM    218 1HD1 LEU A  14       7.920   7.691   7.025  1.00 17.010          H  
ATOM    219 2HD1 LEU A  14       9.161   8.619   7.869  1.00 17.010          H  
ATOM    220 3HD1 LEU A  14       7.582   9.314   7.621  1.00 17.010          H  
ATOM    221 1HD2 LEU A  14       7.108   8.368   4.779  1.00 17.010          H  
ATOM    222 2HD2 LEU A  14       6.751   9.995   5.406  1.00 17.010          H  
ATOM    223 3HD2 LEU A  14       7.801   9.799   3.981  1.00 17.010          H  
ATOM    224  N   LYS A  15      11.894   8.877   6.987  1.00 11.000          N  
ATOM    225  CA  LYS A  15      12.942   7.940   6.603  1.00 11.420          C  
ATOM    226  C   LYS A  15      12.802   7.523   5.143  1.00 11.510          C  
ATOM    227  O   LYS A  15      11.705   7.534   4.588  1.00 12.250          O  
ATOM    228  CB  LYS A  15      12.884   6.705   7.498  1.00 15.820          C  
ATOM    229  CG  LYS A  15      13.234   6.965   8.961  1.00 15.820          C  
ATOM    230  CD  LYS A  15      13.163   5.677   9.783  1.00 15.820          C  
ATOM    231  CE  LYS A  15      13.506   5.923  11.250  1.00 15.820          C  
ATOM    232  NZ  LYS A  15      13.413   4.673  12.058  1.00 15.820          N  
ATOM    233  H   LYS A  15      11.229   8.604   7.694  1.00 13.200          H  
ATOM    234  HA  LYS A  15      13.909   8.428   6.723  1.00 13.700          H  
ATOM    235 1HB  LYS A  15      11.880   6.281   7.459  1.00 18.980          H  
ATOM    236 2HB  LYS A  15      13.569   5.949   7.111  1.00 18.980          H  
ATOM    237 1HG  LYS A  15      14.243   7.373   9.022  1.00 18.980          H  
ATOM    238 2HG  LYS A  15      12.542   7.695   9.378  1.00 18.980          H  
ATOM    239 1HD  LYS A  15      12.155   5.262   9.723  1.00 18.980          H  
ATOM    240 2HD  LYS A  15      13.861   4.946   9.376  1.00 18.980          H  
ATOM    241 1HE  LYS A  15      14.520   6.313  11.318  1.00 18.980          H  
ATOM    242 2HE  LYS A  15      12.815   6.660  11.660  1.00 18.980          H  
ATOM    243 1HZ  LYS A  15      13.646   4.875  13.021  1.00 18.980          H  
ATOM    244 2HZ  LYS A  15      12.471   4.308  12.011  1.00 18.980          H  
ATOM    245 3HZ  LYS A  15      14.058   3.985  11.694  1.00 18.980          H  
ATOM    246  N   PHE A  16      13.915   7.149   4.514  1.00 10.790          N  
ATOM    247  CA  PHE A  16      13.854   6.699   3.131  1.00 10.730          C  
ATOM    248  C   PHE A  16      12.985   5.450   2.996  1.00 10.530          C  
ATOM    249  O   PHE A  16      13.063   4.567   3.854  1.00  9.960          O  
ATOM    250  CB  PHE A  16      15.232   6.319   2.590  1.00 15.050          C  
ATOM    251  CG  PHE A  16      16.156   7.424   2.197  1.00 15.050          C  
ATOM    252  CD1 PHE A  16      17.275   7.731   2.948  1.00 15.050          C  
ATOM    253  CD2 PHE A  16      15.927   8.133   1.032  1.00 15.050          C  
ATOM    254  CE1 PHE A  16      18.146   8.720   2.534  1.00 15.050          C  
ATOM    255  CE2 PHE A  16      16.789   9.111   0.615  1.00 15.050          C  
ATOM    256  CZ  PHE A  16      17.904   9.405   1.367  1.00 15.050          C  
ATOM    257  H   PHE A  16      14.799   7.170   5.003  1.00 12.950          H  
ATOM    258  HA  PHE A  16      13.455   7.525   2.554  1.00 12.880          H  
ATOM    259 1HB  PHE A  16      15.743   5.721   3.342  1.00 18.060          H  
ATOM    260 2HB  PHE A  16      15.099   5.671   1.727  1.00 18.060          H  
ATOM    261  HD1 PHE A  16      17.481   7.178   3.865  1.00 18.060          H  
ATOM    262  HD2 PHE A  16      15.057   7.897   0.431  1.00 18.060          H  
ATOM    263  HE1 PHE A  16      19.033   8.952   3.129  1.00 18.060          H  
ATOM    264  HE2 PHE A  16      16.596   9.651  -0.309  1.00 18.060          H  
ATOM    265  HZ  PHE A  16      18.595  10.179   1.038  1.00 18.060          H  
ATOM    266  N   PRO A  17      12.182   5.332   1.920  1.00 11.150          N  
ATOM    267  CA  PRO A  17      11.356   4.188   1.603  1.00 11.180          C  
ATOM    268  C   PRO A  17      12.263   3.052   1.165  1.00 10.210          C  
ATOM    269  O   PRO A  17      13.362   3.304   0.671  1.00  9.640          O  
ATOM    270  CB  PRO A  17      10.474   4.708   0.459  1.00 16.770          C  
ATOM    271  CG  PRO A  17      11.311   5.776  -0.209  1.00 16.770          C  
ATOM    272  CD  PRO A  17      12.098   6.421   0.919  1.00 16.770          C  
ATOM    273  HA  PRO A  17      10.765   3.909   2.486  1.00 13.420          H  
ATOM    274 1HB  PRO A  17      10.208   3.884  -0.220  1.00 20.120          H  
ATOM    275 2HB  PRO A  17       9.530   5.103   0.866  1.00 20.120          H  
ATOM    276 1HG  PRO A  17      11.969   5.316  -0.965  1.00 20.120          H  
ATOM    277 2HG  PRO A  17      10.662   6.487  -0.745  1.00 20.120          H  
ATOM    278 1HD  PRO A  17      13.085   6.680   0.532  1.00 20.120          H  
ATOM    279 2HD  PRO A  17      11.549   7.286   1.329  1.00 20.120          H  
ATOM    280  N   ARG A  18      11.784   1.818   1.279  1.00 10.210          N  
ATOM    281  CA  ARG A  18      12.565   0.667   0.835  1.00  9.520          C  
ATOM    282  C   ARG A  18      11.828  -0.204  -0.181  1.00  9.370          C  
ATOM    283  O   ARG A  18      11.554  -1.376   0.077  1.00 10.000          O  
ATOM    284  CB  ARG A  18      12.903  -0.211   2.031  1.00 13.600          C  
ATOM    285  CG  ARG A  18      13.765   0.429   3.104  1.00 13.600          C  
ATOM    286  CD  ARG A  18      13.976  -0.505   4.242  1.00 13.600          C  
ATOM    287  NE  ARG A  18      14.774   0.095   5.307  1.00 13.600          N  
ATOM    288  CZ  ARG A  18      15.102  -0.512   6.471  1.00 13.600          C  
ATOM    289  NH1 ARG A  18      14.696  -1.743   6.725  1.00 13.600          N  
ATOM    290  NH2 ARG A  18      15.836   0.140   7.360  1.00 13.600          N  
ATOM    291  H   ARG A  18      10.880   1.687   1.709  1.00 12.250          H  
ATOM    292  HA  ARG A  18      13.488   1.028   0.378  1.00 11.420          H  
ATOM    293 1HB  ARG A  18      11.979  -0.543   2.504  1.00 16.320          H  
ATOM    294 2HB  ARG A  18      13.429  -1.099   1.685  1.00 16.320          H  
ATOM    295 1HG  ARG A  18      14.735   0.695   2.686  1.00 16.320          H  
ATOM    296 2HG  ARG A  18      13.276   1.326   3.485  1.00 16.320          H  
ATOM    297 1HD  ARG A  18      13.006  -0.784   4.655  1.00 16.320          H  
ATOM    298 2HD  ARG A  18      14.493  -1.394   3.886  1.00 16.320          H  
ATOM    299  HE  ARG A  18      15.103   1.043   5.160  1.00 16.320          H  
ATOM    300 1HH1 ARG A  18      14.135  -2.242   6.053  1.00 16.320          H  
ATOM    301 2HH1 ARG A  18      14.944  -2.189   7.597  1.00 16.320          H  
ATOM    302 1HH2 ARG A  18      16.146   1.082   7.167  1.00 16.320          H  
ATOM    303 2HH2 ARG A  18      16.088  -0.302   8.233  1.00 16.320          H  
ATOM    304  N   GLY A  19      11.470   0.374  -1.326  1.00  8.580          N  
ATOM    305  CA  GLY A  19      10.780  -0.359  -2.391  1.00  8.360          C  
ATOM    306  C   GLY A  19       9.280  -0.498  -2.167  1.00  7.960          C  
ATOM    307  O   GLY A  19       8.566  -1.086  -2.983  1.00  7.900          O  
ATOM    308  H   GLY A  19      11.705   1.344  -1.498  1.00 10.300          H  
ATOM    309 1HA  GLY A  19      10.947   0.156  -3.334  1.00 10.030          H  
ATOM    310 2HA  GLY A  19      11.222  -1.348  -2.492  1.00 10.030          H  
ATOM    311  N   GLN A  20       8.778   0.049  -1.081  1.00  7.810          N  
ATOM    312  CA  GLN A  20       7.368  -0.096  -0.816  1.00  7.630          C  
ATOM    313  C   GLN A  20       6.674   0.930  -1.662  1.00  6.820          C  
ATOM    314  O   GLN A  20       7.090   2.086  -1.714  1.00  6.270          O  
ATOM    315  CB  GLN A  20       7.062   0.084   0.668  1.00 10.750          C  
ATOM    316  CG  GLN A  20       7.776  -0.940   1.552  1.00 10.750          C  
ATOM    317  CD  GLN A  20       7.340  -2.348   1.260  1.00 10.750          C  
ATOM    318  OE1 GLN A  20       6.160  -2.682   1.360  1.00 10.750          O  
ATOM    319  NE2 GLN A  20       8.290  -3.185   0.882  1.00 10.750          N  
ATOM    320  H   GLN A  20       9.387   0.540  -0.451  1.00  9.370          H  
ATOM    321  HA  GLN A  20       7.033  -1.084  -1.131  1.00  9.160          H  
ATOM    322 1HB  GLN A  20       7.361   1.081   0.985  1.00 12.900          H  
ATOM    323 2HB  GLN A  20       5.982  -0.001   0.829  1.00 12.900          H  
ATOM    324 1HG  GLN A  20       8.851  -0.881   1.374  1.00 12.900          H  
ATOM    325 2HG  GLN A  20       7.558  -0.724   2.597  1.00 12.900          H  
ATOM    326 1HE2 GLN A  20       8.065  -4.136   0.667  1.00 12.900          H  
ATOM    327 2HE2 GLN A  20       9.246  -2.871   0.802  1.00 12.900          H  
ATOM    328  N   GLY A  21       5.655   0.496  -2.380  1.00  6.820          N  
ATOM    329  CA  GLY A  21       4.950   1.394  -3.270  1.00  6.180          C  
ATOM    330  C   GLY A  21       5.672   1.525  -4.607  1.00  5.570          C  
ATOM    331  O   GLY A  21       5.226   2.275  -5.478  1.00  5.620          O  
ATOM    332  H   GLY A  21       5.364  -0.468  -2.291  1.00  8.180          H  
ATOM    333 1HA  GLY A  21       3.940   1.033  -3.430  1.00  7.420          H  
ATOM    334 2HA  GLY A  21       4.877   2.371  -2.801  1.00  7.420          H  
ATOM    335  N   VAL A  22       6.775   0.784  -4.803  1.00  5.180          N  
ATOM    336  CA  VAL A  22       7.509   0.902  -6.050  1.00  4.710          C  
ATOM    337  C   VAL A  22       7.439  -0.424  -6.820  1.00  4.710          C  
ATOM    338  O   VAL A  22       7.812  -1.460  -6.276  1.00  4.950          O  
ATOM    339  CB  VAL A  22       8.990   1.238  -5.775  1.00  6.780          C  
ATOM    340  CG1 VAL A  22       9.756   1.366  -7.094  1.00  6.780          C  
ATOM    341  CG2 VAL A  22       9.075   2.515  -4.954  1.00  6.780          C  
ATOM    342  H   VAL A  22       7.128   0.154  -4.074  1.00  6.220          H  
ATOM    343  HA  VAL A  22       7.082   1.727  -6.604  1.00  5.650          H  
ATOM    344  HB  VAL A  22       9.443   0.422  -5.221  1.00  8.140          H  
ATOM    345 1HG1 VAL A  22      10.783   1.590  -6.898  1.00  8.140          H  
ATOM    346 2HG1 VAL A  22       9.702   0.439  -7.653  1.00  8.140          H  
ATOM    347 3HG1 VAL A  22       9.327   2.174  -7.688  1.00  8.140          H  
ATOM    348 1HG2 VAL A  22      10.114   2.753  -4.750  1.00  8.140          H  
ATOM    349 2HG2 VAL A  22       8.618   3.328  -5.508  1.00  8.140          H  
ATOM    350 3HG2 VAL A  22       8.544   2.388  -4.009  1.00  8.140          H  
ATOM    351  N   PRO A  23       6.926  -0.446  -8.056  1.00  4.570          N  
ATOM    352  CA  PRO A  23       6.859  -1.613  -8.899  1.00  4.590          C  
ATOM    353  C   PRO A  23       8.258  -1.873  -9.386  1.00  4.500          C  
ATOM    354  O   PRO A  23       9.013  -0.923  -9.609  1.00  4.470          O  
ATOM    355  CB  PRO A  23       5.922  -1.161 -10.012  1.00  6.880          C  
ATOM    356  CG  PRO A  23       6.116   0.318 -10.074  1.00  6.880          C  
ATOM    357  CD  PRO A  23       6.388   0.756  -8.667  1.00  6.880          C  
ATOM    358  HA  PRO A  23       6.460  -2.466  -8.332  1.00  5.510          H  
ATOM    359 1HB  PRO A  23       6.192  -1.648 -10.959  1.00  8.260          H  
ATOM    360 2HB  PRO A  23       4.883  -1.443  -9.790  1.00  8.260          H  
ATOM    361 1HG  PRO A  23       6.949   0.570 -10.737  1.00  8.260          H  
ATOM    362 2HG  PRO A  23       5.221   0.785 -10.492  1.00  8.260          H  
ATOM    363 1HD  PRO A  23       7.132   1.567  -8.728  1.00  8.260          H  
ATOM    364 2HD  PRO A  23       5.477   1.043  -8.159  1.00  8.260          H  
ATOM    365  N   ILE A  24       8.606  -3.101  -9.688  1.00  4.650          N  
ATOM    366  CA  ILE A  24       9.937  -3.232 -10.195  1.00  4.850          C  
ATOM    367  C   ILE A  24       9.937  -3.183 -11.707  1.00  4.400          C  
ATOM    368  O   ILE A  24       9.813  -4.189 -12.409  1.00  4.080          O  
ATOM    369  CB  ILE A  24      10.557  -4.506  -9.613  1.00  6.710          C  
ATOM    370  CG1 ILE A  24      10.423  -4.448  -8.023  1.00  6.710          C  
ATOM    371  CG2 ILE A  24      11.994  -4.688 -10.074  1.00  6.710          C  
ATOM    372  CD1 ILE A  24      11.048  -3.237  -7.331  1.00  6.710          C  
ATOM    373  H   ILE A  24       8.011  -3.897  -9.521  1.00  5.580          H  
ATOM    374  HA  ILE A  24      10.536  -2.402  -9.854  1.00  5.820          H  
ATOM    375  HB  ILE A  24       9.975  -5.365  -9.944  1.00  8.050          H  
ATOM    376 1HG1 ILE A  24       9.371  -4.483  -7.756  1.00  8.050          H  
ATOM    377 2HG1 ILE A  24      10.908  -5.316  -7.607  1.00  8.050          H  
ATOM    378 1HG2 ILE A  24      12.403  -5.601  -9.653  1.00  8.050          H  
ATOM    379 2HG2 ILE A  24      12.022  -4.759 -11.159  1.00  8.050          H  
ATOM    380 3HG2 ILE A  24      12.600  -3.854  -9.764  1.00  8.050          H  
ATOM    381 1HD1 ILE A  24      10.908  -3.324  -6.256  1.00  8.050          H  
ATOM    382 2HD1 ILE A  24      12.085  -3.216  -7.546  1.00  8.050          H  
ATOM    383 3HD1 ILE A  24      10.589  -2.310  -7.653  1.00  8.050          H  
ATOM    384  N   ASN A  25      10.258  -1.977 -12.159  1.00  4.540          N  
ATOM    385  CA  ASN A  25      10.266  -1.504 -13.540  1.00  4.370          C  
ATOM    386  C   ASN A  25      11.269  -2.251 -14.393  1.00  4.860          C  
ATOM    387  O   ASN A  25      11.119  -2.396 -15.608  1.00  5.320          O  
ATOM    388  CB  ASN A  25      10.598  -0.032 -13.530  1.00  6.190          C  
ATOM    389  CG  ASN A  25       9.498   0.823 -12.922  1.00  6.190          C  
ATOM    390  OD1 ASN A  25       8.298   0.480 -12.876  1.00  6.190          O  
ATOM    391  ND2 ASN A  25       9.916   1.935 -12.413  1.00  6.190          N  
ATOM    392  H   ASN A  25      10.348  -1.284 -11.408  1.00  5.450          H  
ATOM    393  HA  ASN A  25       9.292  -1.659 -13.982  1.00  5.240          H  
ATOM    394 1HB  ASN A  25      11.516   0.126 -12.966  1.00  7.420          H  
ATOM    395 2HB  ASN A  25      10.780   0.304 -14.549  1.00  7.420          H  
ATOM    396 1HD2 ASN A  25       9.267   2.557 -11.952  1.00  7.420          H  
ATOM    397 2HD2 ASN A  25      10.882   2.176 -12.453  1.00  7.420          H  
ATOM    398  N   THR A  26      12.279  -2.766 -13.739  1.00  4.950          N  
ATOM    399  CA  THR A  26      13.374  -3.471 -14.358  1.00  5.620          C  
ATOM    400  C   THR A  26      12.995  -4.878 -14.792  1.00  5.230          C  
ATOM    401  O   THR A  26      13.757  -5.529 -15.508  1.00  5.420          O  
ATOM    402  CB  THR A  26      14.582  -3.414 -13.413  1.00  7.600          C  
ATOM    403  OG1 THR A  26      14.184  -3.901 -12.123  1.00  7.600          O  
ATOM    404  CG2 THR A  26      15.051  -1.975 -13.307  1.00  7.600          C  
ATOM    405  H   THR A  26      12.306  -2.654 -12.735  1.00  5.940          H  
ATOM    406  HA  THR A  26      13.653  -2.925 -15.259  1.00  6.740          H  
ATOM    407  HB  THR A  26      15.389  -4.039 -13.793  1.00  9.120          H  
ATOM    408  HG1 THR A  26      14.940  -3.866 -11.483  1.00  9.120          H  
ATOM    409 1HG2 THR A  26      15.905  -1.921 -12.627  1.00  9.120          H  
ATOM    410 2HG2 THR A  26      15.348  -1.620 -14.291  1.00  9.120          H  
ATOM    411 3HG2 THR A  26      14.246  -1.358 -12.937  1.00  9.120          H  
ATOM    412  N   ASN A  27      11.803  -5.341 -14.394  1.00  4.890          N  
ATOM    413  CA  ASN A  27      11.317  -6.638 -14.827  1.00  4.710          C  
ATOM    414  C   ASN A  27      10.291  -6.472 -15.951  1.00  4.940          C  
ATOM    415  O   ASN A  27       9.615  -7.434 -16.325  1.00  4.880          O  
ATOM    416  CB  ASN A  27      10.700  -7.407 -13.688  1.00  6.670          C  
ATOM    417  CG  ASN A  27      11.667  -7.827 -12.668  1.00  6.670          C  
ATOM    418  OD1 ASN A  27      12.799  -8.242 -12.948  1.00  6.670          O  
ATOM    419  ND2 ASN A  27      11.243  -7.743 -11.458  1.00  6.670          N  
ATOM    420  H   ASN A  27      11.205  -4.771 -13.791  1.00  5.870          H  
ATOM    421  HA  ASN A  27      12.151  -7.212 -15.230  1.00  5.650          H  
ATOM    422 1HB  ASN A  27       9.918  -6.805 -13.217  1.00  8.000          H  
ATOM    423 2HB  ASN A  27      10.241  -8.293 -14.088  1.00  8.000          H  
ATOM    424 1HD2 ASN A  27      11.837  -8.018 -10.698  1.00  8.000          H  
ATOM    425 2HD2 ASN A  27      10.316  -7.406 -11.277  1.00  8.000          H  
ATOM    426  N   SER A  28      10.157  -5.250 -16.474  1.00  5.300          N  
ATOM    427  CA  SER A  28       9.203  -4.969 -17.534  1.00  5.620          C  
ATOM    428  C   SER A  28       9.698  -5.463 -18.889  1.00  5.370          C  
ATOM    429  O   SER A  28      10.877  -5.784 -19.064  1.00  5.460          O  
ATOM    430  CB  SER A  28       8.928  -3.477 -17.596  1.00  7.740          C  
ATOM    431  OG  SER A  28      10.049  -2.756 -18.028  1.00  7.740          O  
ATOM    432  H   SER A  28      10.723  -4.472 -16.138  1.00  6.360          H  
ATOM    433  HA  SER A  28       8.269  -5.483 -17.308  1.00  6.740          H  
ATOM    434 1HB  SER A  28       8.101  -3.301 -18.253  1.00  9.290          H  
ATOM    435 2HB  SER A  28       8.639  -3.120 -16.619  1.00  9.290          H  
ATOM    436  HG  SER A  28      10.576  -2.577 -17.224  1.00  9.290          H  
ATOM    437  N   SER A  29       8.789  -5.528 -19.862  1.00  5.300          N  
ATOM    438  CA  SER A  29       9.138  -5.891 -21.227  1.00  5.260          C  
ATOM    439  C   SER A  29       9.640  -4.648 -21.939  1.00  4.580          C  
ATOM    440  O   SER A  29       9.242  -3.548 -21.572  1.00  4.220          O  
ATOM    441  CB  SER A  29       7.920  -6.432 -21.972  1.00  7.380          C  
ATOM    442  OG  SER A  29       8.200  -6.620 -23.339  1.00  7.380          O  
ATOM    443  H   SER A  29       7.804  -5.281 -19.675  1.00  6.360          H  
ATOM    444  HA  SER A  29       9.909  -6.654 -21.185  1.00  6.310          H  
ATOM    445 1HB  SER A  29       7.605  -7.371 -21.525  1.00  8.860          H  
ATOM    446 2HB  SER A  29       7.098  -5.733 -21.873  1.00  8.860          H  
ATOM    447  HG  SER A  29       7.392  -6.976 -23.735  1.00  8.860          H  
ATOM    448  N   PRO A  30      10.528  -4.725 -22.939  1.00  4.510          N  
ATOM    449  CA  PRO A  30      10.908  -3.576 -23.741  1.00  4.160          C  
ATOM    450  C   PRO A  30       9.647  -2.871 -24.295  1.00  4.060          C  
ATOM    451  O   PRO A  30       9.582  -1.641 -24.368  1.00  3.790          O  
ATOM    452  CB  PRO A  30      11.731  -4.239 -24.859  1.00  6.240          C  
ATOM    453  CG  PRO A  30      12.306  -5.496 -24.225  1.00  6.240          C  
ATOM    454  CD  PRO A  30      11.214  -5.997 -23.306  1.00  6.240          C  
ATOM    455  HA  PRO A  30      11.516  -2.883 -23.144  1.00  4.990          H  
ATOM    456 1HB  PRO A  30      11.091  -4.442 -25.738  1.00  7.490          H  
ATOM    457 2HB  PRO A  30      12.522  -3.565 -25.187  1.00  7.490          H  
ATOM    458 1HG  PRO A  30      12.557  -6.230 -25.008  1.00  7.490          H  
ATOM    459 2HG  PRO A  30      13.239  -5.278 -23.702  1.00  7.490          H  
ATOM    460 1HD  PRO A  30      10.551  -6.669 -23.859  1.00  7.490          H  
ATOM    461 2HD  PRO A  30      11.667  -6.488 -22.447  1.00  7.490          H  
ATOM    462  N   ASP A  31       8.587  -3.648 -24.546  1.00  4.450          N  
ATOM    463  CA  ASP A  31       7.345  -3.119 -25.088  1.00  4.500          C  
ATOM    464  C   ASP A  31       6.470  -2.425 -24.043  1.00  3.900          C  
ATOM    465  O   ASP A  31       5.400  -1.906 -24.365  1.00  3.710          O  
ATOM    466  CB  ASP A  31       6.564  -4.255 -25.725  1.00  6.280          C  
ATOM    467  CG  ASP A  31       7.249  -4.814 -26.968  1.00  6.280          C  
ATOM    468  OD1 ASP A  31       7.967  -4.099 -27.638  1.00  6.280          O  
ATOM    469  OD2 ASP A  31       7.081  -5.981 -27.201  1.00  6.280          O  
ATOM    470  H   ASP A  31       8.641  -4.664 -24.447  1.00  5.340          H  
ATOM    471  HA  ASP A  31       7.596  -2.391 -25.861  1.00  5.400          H  
ATOM    472 1HB  ASP A  31       6.437  -5.055 -24.997  1.00  7.540          H  
ATOM    473 2HB  ASP A  31       5.569  -3.903 -26.001  1.00  7.540          H  
ATOM    474  N   ASP A  32       6.907  -2.422 -22.785  1.00  3.790          N  
ATOM    475  CA  ASP A  32       6.172  -1.772 -21.717  1.00  3.580          C  
ATOM    476  C   ASP A  32       6.676  -0.362 -21.483  1.00  3.100          C  
ATOM    477  O   ASP A  32       6.180   0.346 -20.606  1.00  3.140          O  
ATOM    478  CB  ASP A  32       6.254  -2.550 -20.397  1.00  5.100          C  
ATOM    479  CG  ASP A  32       5.444  -3.842 -20.343  1.00  5.100          C  
ATOM    480  OD1 ASP A  32       4.276  -3.833 -20.731  1.00  5.100          O  
ATOM    481  OD2 ASP A  32       5.995  -4.846 -19.882  1.00  5.100          O  
ATOM    482  H   ASP A  32       7.809  -2.839 -22.551  1.00  4.550          H  
ATOM    483  HA  ASP A  32       5.127  -1.715 -22.016  1.00  4.300          H  
ATOM    484 1HB  ASP A  32       7.291  -2.804 -20.248  1.00  6.120          H  
ATOM    485 2HB  ASP A  32       5.968  -1.912 -19.565  1.00  6.120          H  
ATOM    486  N   GLN A  33       7.616   0.112 -22.291  1.00  2.930          N  
ATOM    487  CA  GLN A  33       8.099   1.466 -22.070  1.00  3.080          C  
ATOM    488  C   GLN A  33       7.199   2.478 -22.789  1.00  2.920          C  
ATOM    489  O   GLN A  33       7.603   3.162 -23.733  1.00  3.330          O  
ATOM    490  CB  GLN A  33       9.548   1.554 -22.521  1.00  4.250          C  
ATOM    491  CG  GLN A  33      10.473   0.664 -21.711  1.00  4.250          C  
ATOM    492  CD  GLN A  33      11.859   0.637 -22.247  1.00  4.250          C  
ATOM    493  OE1 GLN A  33      12.034   0.260 -23.409  1.00  4.250          O  
ATOM    494  NE2 GLN A  33      12.834   1.022 -21.443  1.00  4.250          N  
ATOM    495  H   GLN A  33       8.028  -0.469 -23.032  1.00  3.520          H  
ATOM    496  HA  GLN A  33       8.061   1.680 -21.003  1.00  3.700          H  
ATOM    497 1HB  GLN A  33       9.633   1.286 -23.581  1.00  5.100          H  
ATOM    498 2HB  GLN A  33       9.893   2.573 -22.392  1.00  5.100          H  
ATOM    499 1HG  GLN A  33      10.506   1.023 -20.686  1.00  5.100          H  
ATOM    500 2HG  GLN A  33      10.089  -0.361 -21.734  1.00  5.100          H  
ATOM    501 1HE2 GLN A  33      13.793   0.998 -21.780  1.00  5.100          H  
ATOM    502 2HE2 GLN A  33      12.639   1.317 -20.510  1.00  5.100          H  
ATOM    503  N   ILE A  34       5.951   2.511 -22.327  1.00  2.600          N  
ATOM    504  CA  ILE A  34       4.880   3.355 -22.829  1.00  2.620          C  
ATOM    505  C   ILE A  34       4.074   3.935 -21.674  1.00  2.410          C  
ATOM    506  O   ILE A  34       3.635   3.201 -20.787  1.00  2.230          O  
ATOM    507  CB  ILE A  34       3.989   2.566 -23.819  1.00  3.660          C  
ATOM    508  CG1 ILE A  34       2.901   3.509 -24.396  1.00  3.660          C  
ATOM    509  CG2 ILE A  34       3.387   1.295 -23.140  1.00  3.660          C  
ATOM    510  CD1 ILE A  34       2.183   2.990 -25.635  1.00  3.660          C  
ATOM    511  H   ILE A  34       5.776   1.894 -21.533  1.00  3.120          H  
ATOM    512  HA  ILE A  34       5.322   4.185 -23.367  1.00  3.140          H  
ATOM    513  HB  ILE A  34       4.607   2.250 -24.658  1.00  4.390          H  
ATOM    514 1HG1 ILE A  34       2.156   3.694 -23.628  1.00  4.390          H  
ATOM    515 2HG1 ILE A  34       3.374   4.452 -24.649  1.00  4.390          H  
ATOM    516 1HG2 ILE A  34       2.798   0.735 -23.857  1.00  4.390          H  
ATOM    517 2HG2 ILE A  34       4.194   0.662 -22.783  1.00  4.390          H  
ATOM    518 3HG2 ILE A  34       2.752   1.564 -22.306  1.00  4.390          H  
ATOM    519 1HD1 ILE A  34       1.451   3.721 -25.967  1.00  4.390          H  
ATOM    520 2HD1 ILE A  34       2.911   2.826 -26.430  1.00  4.390          H  
ATOM    521 3HD1 ILE A  34       1.674   2.060 -25.411  1.00  4.390          H  
ATOM    522  N   GLY A  35       3.822   5.233 -21.717  1.00  2.700          N  
ATOM    523  CA  GLY A  35       3.066   5.900 -20.667  1.00  2.550          C  
ATOM    524  C   GLY A  35       3.124   7.395 -20.818  1.00  2.620          C  
ATOM    525  O   GLY A  35       3.053   7.917 -21.935  1.00  2.900          O  
ATOM    526  H   GLY A  35       4.221   5.776 -22.488  1.00  3.240          H  
ATOM    527 1HA  GLY A  35       2.030   5.589 -20.699  1.00  3.060          H  
ATOM    528 2HA  GLY A  35       3.468   5.621 -19.699  1.00  3.060          H  
ATOM    529  N   TYR A  36       3.144   8.087 -19.691  1.00  2.480          N  
ATOM    530  CA  TYR A  36       3.139   9.529 -19.724  1.00  2.570          C  
ATOM    531  C   TYR A  36       3.946  10.218 -18.648  1.00  2.630          C  
ATOM    532  O   TYR A  36       4.091   9.749 -17.512  1.00  2.600          O  
ATOM    533  CB  TYR A  36       1.701  10.016 -19.618  1.00  3.560          C  
ATOM    534  CG  TYR A  36       0.971   9.589 -18.310  1.00  3.560          C  
ATOM    535  CD1 TYR A  36       0.941  10.419 -17.192  1.00  3.560          C  
ATOM    536  CD2 TYR A  36       0.342   8.342 -18.245  1.00  3.560          C  
ATOM    537  CE1 TYR A  36       0.272  10.013 -16.036  1.00  3.560          C  
ATOM    538  CE2 TYR A  36      -0.312   7.940 -17.097  1.00  3.560          C  
ATOM    539  CZ  TYR A  36      -0.358   8.771 -15.997  1.00  3.560          C  
ATOM    540  OH  TYR A  36      -1.003   8.357 -14.840  1.00  3.560          O  
ATOM    541  H   TYR A  36       3.178   7.586 -18.800  1.00  2.980          H  
ATOM    542  HA  TYR A  36       3.556   9.836 -20.679  1.00  3.080          H  
ATOM    543 1HB  TYR A  36       1.718  11.100 -19.665  1.00  4.270          H  
ATOM    544 2HB  TYR A  36       1.142   9.677 -20.449  1.00  4.270          H  
ATOM    545  HD1 TYR A  36       1.438  11.390 -17.229  1.00  4.270          H  
ATOM    546  HD2 TYR A  36       0.371   7.677 -19.098  1.00  4.270          H  
ATOM    547  HE1 TYR A  36       0.249  10.660 -15.168  1.00  4.270          H  
ATOM    548  HE2 TYR A  36      -0.795   6.960 -17.055  1.00  4.270          H  
ATOM    549  HH  TYR A  36      -1.154   7.372 -14.885  1.00  4.270          H  
ATOM    550  N   TYR A  37       4.392  11.408 -19.001  1.00  2.900          N  
ATOM    551  CA  TYR A  37       5.074  12.272 -18.070  1.00  3.090          C  
ATOM    552  C   TYR A  37       4.066  13.244 -17.526  1.00  2.720          C  
ATOM    553  O   TYR A  37       3.226  13.781 -18.255  1.00  2.590          O  
ATOM    554  CB  TYR A  37       6.279  12.947 -18.728  1.00  4.250          C  
ATOM    555  CG  TYR A  37       7.405  11.993 -18.933  1.00  4.250          C  
ATOM    556  CD1 TYR A  37       7.510  11.232 -20.066  1.00  4.250          C  
ATOM    557  CD2 TYR A  37       8.334  11.870 -17.938  1.00  4.250          C  
ATOM    558  CE1 TYR A  37       8.557  10.335 -20.191  1.00  4.250          C  
ATOM    559  CE2 TYR A  37       9.372  10.995 -18.058  1.00  4.250          C  
ATOM    560  CZ  TYR A  37       9.484  10.223 -19.169  1.00  4.250          C  
ATOM    561  OH  TYR A  37      10.515   9.328 -19.257  1.00  4.250          O  
ATOM    562  H   TYR A  37       4.236  11.706 -19.968  1.00  3.480          H  
ATOM    563  HA  TYR A  37       5.439  11.681 -17.231  1.00  3.710          H  
ATOM    564 1HB  TYR A  37       5.992  13.370 -19.686  1.00  5.100          H  
ATOM    565 2HB  TYR A  37       6.642  13.743 -18.104  1.00  5.100          H  
ATOM    566  HD1 TYR A  37       6.763  11.328 -20.845  1.00  5.100          H  
ATOM    567  HD2 TYR A  37       8.234  12.471 -17.033  1.00  5.100          H  
ATOM    568  HE1 TYR A  37       8.644   9.715 -21.073  1.00  5.100          H  
ATOM    569  HE2 TYR A  37      10.097  10.904 -17.253  1.00  5.100          H  
ATOM    570  HH  TYR A  37      10.369   8.742 -20.006  1.00  5.100          H  
ATOM    571  N   ARG A  38       4.131  13.464 -16.229  1.00  2.710          N  
ATOM    572  CA  ARG A  38       3.161  14.322 -15.589  1.00  2.350          C  
ATOM    573  C   ARG A  38       3.735  15.452 -14.772  1.00  2.820          C  
ATOM    574  O   ARG A  38       4.708  15.309 -14.021  1.00  3.250          O  
ATOM    575  CB  ARG A  38       2.245  13.483 -14.716  1.00  3.430          C  
ATOM    576  CG  ARG A  38       1.160  14.253 -13.979  1.00  3.430          C  
ATOM    577  CD  ARG A  38       0.215  13.335 -13.327  1.00  3.430          C  
ATOM    578  NE  ARG A  38      -0.892  14.043 -12.699  1.00  3.430          N  
ATOM    579  CZ  ARG A  38      -0.922  14.525 -11.439  1.00  3.430          C  
ATOM    580  NH1 ARG A  38       0.104  14.383 -10.628  1.00  3.430          N  
ATOM    581  NH2 ARG A  38      -2.011  15.149 -11.018  1.00  3.430          N  
ATOM    582  H   ARG A  38       4.859  12.999 -15.686  1.00  3.250          H  
ATOM    583  HA  ARG A  38       2.549  14.761 -16.368  1.00  2.820          H  
ATOM    584 1HB  ARG A  38       1.753  12.744 -15.332  1.00  4.120          H  
ATOM    585 2HB  ARG A  38       2.840  12.948 -13.978  1.00  4.120          H  
ATOM    586 1HG  ARG A  38       1.617  14.857 -13.193  1.00  4.120          H  
ATOM    587 2HG  ARG A  38       0.619  14.908 -14.657  1.00  4.120          H  
ATOM    588 1HD  ARG A  38      -0.203  12.662 -14.071  1.00  4.120          H  
ATOM    589 2HD  ARG A  38       0.736  12.753 -12.578  1.00  4.120          H  
ATOM    590  HE  ARG A  38      -1.718  14.200 -13.264  1.00  4.120          H  
ATOM    591 1HH1 ARG A  38       0.939  13.917 -10.940  1.00  4.120          H  
ATOM    592 2HH1 ARG A  38       0.052  14.757  -9.693  1.00  4.120          H  
ATOM    593 1HH2 ARG A  38      -2.802  15.260 -11.640  1.00  4.120          H  
ATOM    594 2HH2 ARG A  38      -2.054  15.519 -10.081  1.00  4.120          H  
ATOM    595  N   ARG A  39       3.102  16.600 -14.920  1.00  2.830          N  
ATOM    596  CA  ARG A  39       3.463  17.767 -14.143  1.00  3.250          C  
ATOM    597  C   ARG A  39       2.540  17.962 -12.950  1.00  2.620          C  
ATOM    598  O   ARG A  39       1.316  17.849 -13.067  1.00  2.100          O  
ATOM    599  CB  ARG A  39       3.433  18.994 -15.040  1.00  4.380          C  
ATOM    600  CG  ARG A  39       3.813  20.314 -14.443  1.00  4.380          C  
ATOM    601  CD  ARG A  39       2.621  21.169 -14.085  1.00  4.380          C  
ATOM    602  NE  ARG A  39       1.874  21.594 -15.283  1.00  4.380          N  
ATOM    603  CZ  ARG A  39       0.640  22.160 -15.283  1.00  4.380          C  
ATOM    604  NH1 ARG A  39       0.002  22.378 -14.154  1.00  4.380          N  
ATOM    605  NH2 ARG A  39       0.068  22.497 -16.426  1.00  4.380          N  
ATOM    606  H   ARG A  39       2.350  16.638 -15.623  1.00  3.400          H  
ATOM    607  HA  ARG A  39       4.481  17.637 -13.771  1.00  3.900          H  
ATOM    608 1HB  ARG A  39       4.157  18.849 -15.804  1.00  5.260          H  
ATOM    609 2HB  ARG A  39       2.458  19.083 -15.517  1.00  5.260          H  
ATOM    610 1HG  ARG A  39       4.431  20.174 -13.554  1.00  5.260          H  
ATOM    611 2HG  ARG A  39       4.388  20.829 -15.199  1.00  5.260          H  
ATOM    612 1HD  ARG A  39       1.947  20.627 -13.433  1.00  5.260          H  
ATOM    613 2HD  ARG A  39       2.977  22.063 -13.570  1.00  5.260          H  
ATOM    614  HE  ARG A  39       2.323  21.457 -16.177  1.00  5.260          H  
ATOM    615 1HH1 ARG A  39       0.427  22.122 -13.277  1.00  5.260          H  
ATOM    616 2HH1 ARG A  39      -0.917  22.804 -14.165  1.00  5.260          H  
ATOM    617 1HH2 ARG A  39       0.549  22.335 -17.296  1.00  5.260          H  
ATOM    618 2HH2 ARG A  39      -0.851  22.923 -16.431  1.00  5.260          H  
ATOM    619  N   ALA A  40       3.126  18.335 -11.813  1.00  2.780          N  
ATOM    620  CA  ALA A  40       2.335  18.672 -10.632  1.00  2.360          C  
ATOM    621  C   ALA A  40       3.052  19.733  -9.810  1.00  2.640          C  
ATOM    622  O   ALA A  40       4.283  19.792  -9.783  1.00  3.210          O  
ATOM    623  CB  ALA A  40       2.070  17.437  -9.783  1.00  3.470          C  
ATOM    624  H   ALA A  40       4.151  18.348 -11.772  1.00  3.340          H  
ATOM    625  HA  ALA A  40       1.384  19.087 -10.965  1.00  2.830          H  
ATOM    626 1HB  ALA A  40       1.464  17.711  -8.920  1.00  4.170          H  
ATOM    627 2HB  ALA A  40       1.545  16.711 -10.386  1.00  4.170          H  
ATOM    628 3HB  ALA A  40       2.999  17.021  -9.445  1.00  4.170          H  
ATOM    629  N   THR A  41       2.288  20.559  -9.107  1.00  2.300          N  
ATOM    630  CA  THR A  41       2.886  21.590  -8.266  1.00  2.530          C  
ATOM    631  C   THR A  41       2.573  21.266  -6.815  1.00  2.150          C  
ATOM    632  O   THR A  41       1.422  20.996  -6.470  1.00  1.710          O  
ATOM    633  CB  THR A  41       2.371  22.991  -8.659  1.00  3.450          C  
ATOM    634  OG1 THR A  41       2.679  23.256 -10.028  1.00  3.450          O  
ATOM    635  CG2 THR A  41       3.104  24.028  -7.861  1.00  3.450          C  
ATOM    636  H   THR A  41       1.281  20.483  -9.155  1.00  2.760          H  
ATOM    637  HA  THR A  41       3.964  21.572  -8.377  1.00  3.040          H  
ATOM    638  HB  THR A  41       1.303  23.053  -8.500  1.00  4.140          H  
ATOM    639  HG1 THR A  41       2.203  24.047 -10.307  1.00  4.140          H  
ATOM    640 1HG2 THR A  41       2.774  25.018  -8.144  1.00  4.140          H  
ATOM    641 2HG2 THR A  41       2.952  23.898  -6.795  1.00  4.140          H  
ATOM    642 3HG2 THR A  41       4.149  23.925  -8.090  1.00  4.140          H  
ATOM    643  N   ARG A  42       3.611  21.261  -5.985  1.00  2.650          N  
ATOM    644  CA  ARG A  42       3.543  20.882  -4.572  1.00  2.800          C  
ATOM    645  C   ARG A  42       3.648  22.089  -3.631  1.00  2.300          C  
ATOM    646  O   ARG A  42       3.734  23.229  -4.100  1.00  2.440          O  
ATOM    647  CB  ARG A  42       4.652  19.877  -4.280  1.00  3.860          C  
ATOM    648  CG  ARG A  42       4.666  18.621  -5.216  1.00  3.860          C  
ATOM    649  CD  ARG A  42       3.458  17.765  -5.083  1.00  3.860          C  
ATOM    650  NE  ARG A  42       3.557  16.542  -5.895  1.00  3.860          N  
ATOM    651  CZ  ARG A  42       2.559  15.636  -6.054  1.00  3.860          C  
ATOM    652  NH1 ARG A  42       1.392  15.820  -5.466  1.00  3.860          N  
ATOM    653  NH2 ARG A  42       2.750  14.559  -6.798  1.00  3.860          N  
ATOM    654  H   ARG A  42       4.512  21.523  -6.372  1.00  3.180          H  
ATOM    655  HA  ARG A  42       2.582  20.405  -4.389  1.00  3.360          H  
ATOM    656 1HB  ARG A  42       5.621  20.366  -4.391  1.00  4.630          H  
ATOM    657 2HB  ARG A  42       4.583  19.527  -3.252  1.00  4.630          H  
ATOM    658 1HG  ARG A  42       4.735  18.940  -6.259  1.00  4.630          H  
ATOM    659 2HG  ARG A  42       5.539  18.011  -4.975  1.00  4.630          H  
ATOM    660 1HD  ARG A  42       3.331  17.479  -4.040  1.00  4.630          H  
ATOM    661 2HD  ARG A  42       2.587  18.322  -5.424  1.00  4.630          H  
ATOM    662  HE  ARG A  42       4.448  16.356  -6.363  1.00  4.630          H  
ATOM    663 1HH1 ARG A  42       1.233  16.638  -4.897  1.00  4.630          H  
ATOM    664 2HH1 ARG A  42       0.652  15.143  -5.585  1.00  4.630          H  
ATOM    665 1HH2 ARG A  42       3.643  14.411  -7.252  1.00  4.630          H  
ATOM    666 2HH2 ARG A  42       2.010  13.883  -6.913  1.00  4.630          H  
ATOM    667  N   ARG A  43       3.545  21.839  -2.310  1.00  2.290          N  
ATOM    668  CA  ARG A  43       3.674  22.891  -1.291  1.00  2.020          C  
ATOM    669  C   ARG A  43       4.662  22.447  -0.207  1.00  3.030          C  
ATOM    670  O   ARG A  43       4.866  21.247  -0.001  1.00  3.920          O  
ATOM    671  CB  ARG A  43       2.359  23.209  -0.595  1.00  2.940          C  
ATOM    672  CG  ARG A  43       1.238  23.661  -1.465  1.00  2.940          C  
ATOM    673  CD  ARG A  43       0.031  24.059  -0.663  1.00  2.940          C  
ATOM    674  NE  ARG A  43       0.155  25.406  -0.092  1.00  2.940          N  
ATOM    675  CZ  ARG A  43      -0.199  26.552  -0.722  1.00  2.940          C  
ATOM    676  NH1 ARG A  43      -0.703  26.521  -1.937  1.00  2.940          N  
ATOM    677  NH2 ARG A  43      -0.044  27.727  -0.117  1.00  2.940          N  
ATOM    678  H   ARG A  43       3.431  20.884  -2.000  1.00  2.750          H  
ATOM    679  HA  ARG A  43       4.058  23.791  -1.765  1.00  2.420          H  
ATOM    680 1HB  ARG A  43       2.017  22.332  -0.056  1.00  3.520          H  
ATOM    681 2HB  ARG A  43       2.530  23.999   0.134  1.00  3.520          H  
ATOM    682 1HG  ARG A  43       1.556  24.508  -2.076  1.00  3.520          H  
ATOM    683 2HG  ARG A  43       0.961  22.839  -2.103  1.00  3.520          H  
ATOM    684 1HD  ARG A  43      -0.864  24.015  -1.264  1.00  3.520          H  
ATOM    685 2HD  ARG A  43      -0.074  23.359   0.164  1.00  3.520          H  
ATOM    686  HE  ARG A  43       0.533  25.493   0.835  1.00  3.520          H  
ATOM    687 1HH1 ARG A  43      -0.814  25.643  -2.453  1.00  3.520          H  
ATOM    688 2HH1 ARG A  43      -0.932  27.382  -2.414  1.00  3.520          H  
ATOM    689 1HH2 ARG A  43       0.350  27.782   0.838  1.00  3.520          H  
ATOM    690 2HH2 ARG A  43      -0.310  28.572  -0.595  1.00  3.520          H  
ATOM    691  N   ILE A  44       5.228  23.419   0.503  1.00  2.960          N  
ATOM    692  CA  ILE A  44       6.193  23.183   1.580  1.00  3.870          C  
ATOM    693  C   ILE A  44       5.721  23.780   2.883  1.00  3.790          C  
ATOM    694  O   ILE A  44       5.062  24.819   2.872  1.00  3.020          O  
ATOM    695  CB  ILE A  44       7.549  23.809   1.221  1.00  5.050          C  
ATOM    696  CG1 ILE A  44       8.635  23.409   2.221  1.00  5.050          C  
ATOM    697  CG2 ILE A  44       7.423  25.353   1.079  1.00  5.050          C  
ATOM    698  CD1 ILE A  44      10.020  23.714   1.737  1.00  5.050          C  
ATOM    699  H   ILE A  44       4.975  24.373   0.247  1.00  3.550          H  
ATOM    700  HA  ILE A  44       6.319  22.108   1.711  1.00  4.640          H  
ATOM    701  HB  ILE A  44       7.838  23.402   0.326  1.00  6.060          H  
ATOM    702 1HG1 ILE A  44       8.492  23.908   3.176  1.00  6.060          H  
ATOM    703 2HG1 ILE A  44       8.576  22.326   2.368  1.00  6.060          H  
ATOM    704 1HG2 ILE A  44       8.364  25.786   0.768  1.00  6.060          H  
ATOM    705 2HG2 ILE A  44       6.677  25.584   0.325  1.00  6.060          H  
ATOM    706 3HG2 ILE A  44       7.131  25.805   2.025  1.00  6.060          H  
ATOM    707 1HD1 ILE A  44      10.734  23.351   2.461  1.00  6.060          H  
ATOM    708 2HD1 ILE A  44      10.164  23.218   0.814  1.00  6.060          H  
ATOM    709 3HD1 ILE A  44      10.162  24.773   1.594  1.00  6.060          H  
ATOM    710  N   ARG A  45       6.015  23.124   4.005  1.00  4.800          N  
ATOM    711  CA  ARG A  45       5.628  23.703   5.282  1.00  5.120          C  
ATOM    712  C   ARG A  45       6.785  24.620   5.720  1.00  5.330          C  
ATOM    713  O   ARG A  45       7.945  24.187   5.755  1.00  6.060          O  
ATOM    714  CB  ARG A  45       5.336  22.609   6.300  1.00  7.040          C  
ATOM    715  CG  ARG A  45       4.705  23.096   7.571  1.00  7.040          C  
ATOM    716  CD  ARG A  45       4.303  21.974   8.478  1.00  7.040          C  
ATOM    717  NE  ARG A  45       3.448  22.466   9.578  1.00  7.040          N  
ATOM    718  CZ  ARG A  45       3.241  21.861  10.777  1.00  7.040          C  
ATOM    719  NH1 ARG A  45       3.838  20.721  11.095  1.00  7.040          N  
ATOM    720  NH2 ARG A  45       2.420  22.428  11.655  1.00  7.040          N  
ATOM    721  H   ARG A  45       6.532  22.256   3.963  1.00  5.760          H  
ATOM    722  HA  ARG A  45       4.731  24.305   5.155  1.00  6.140          H  
ATOM    723 1HB  ARG A  45       4.692  21.856   5.867  1.00  8.450          H  
ATOM    724 2HB  ARG A  45       6.267  22.116   6.573  1.00  8.450          H  
ATOM    725 1HG  ARG A  45       5.413  23.731   8.103  1.00  8.450          H  
ATOM    726 2HG  ARG A  45       3.814  23.675   7.323  1.00  8.450          H  
ATOM    727 1HD  ARG A  45       3.741  21.226   7.913  1.00  8.450          H  
ATOM    728 2HD  ARG A  45       5.196  21.515   8.902  1.00  8.450          H  
ATOM    729  HE  ARG A  45       2.928  23.346   9.398  1.00  8.450          H  
ATOM    730 1HH1 ARG A  45       4.474  20.240  10.438  1.00  8.450          H  
ATOM    731 2HH1 ARG A  45       3.669  20.294  11.992  1.00  8.450          H  
ATOM    732 1HH2 ARG A  45       1.937  23.295  11.434  1.00  8.450          H  
ATOM    733 2HH2 ARG A  45       2.258  21.990  12.548  1.00  8.450          H  
ATOM    734  N   GLY A  46       6.471  25.877   6.033  1.00  4.840          N  
ATOM    735  CA  GLY A  46       7.477  26.872   6.397  1.00  5.000          C  
ATOM    736  C   GLY A  46       7.724  27.078   7.895  1.00  5.720          C  
ATOM    737  O   GLY A  46       7.289  26.298   8.747  1.00  6.350          O  
ATOM    738  H   GLY A  46       5.486  26.160   5.982  1.00  5.810          H  
ATOM    739 1HA  GLY A  46       8.417  26.609   5.914  1.00  6.000          H  
ATOM    740 2HA  GLY A  46       7.175  27.824   5.963  1.00  6.000          H  
ATOM    741  N   GLY A  47       8.418  28.183   8.205  1.00  5.740          N  
ATOM    742  CA  GLY A  47       8.824  28.550   9.568  1.00  6.500          C  
ATOM    743  C   GLY A  47       7.678  28.713  10.560  1.00  6.670          C  
ATOM    744  O   GLY A  47       7.825  28.415  11.747  1.00  7.650          O  
ATOM    745  H   GLY A  47       8.709  28.783   7.447  1.00  6.890          H  
ATOM    746 1HA  GLY A  47       9.517  27.805   9.943  1.00  7.800          H  
ATOM    747 2HA  GLY A  47       9.382  29.484   9.523  1.00  7.800          H  
ATOM    748  N   ASP A  48       6.528  29.181  10.083  1.00  5.950          N  
ATOM    749  CA  ASP A  48       5.358  29.396  10.909  1.00  6.460          C  
ATOM    750  C   ASP A  48       4.378  28.238  10.856  1.00  6.780          C  
ATOM    751  O   ASP A  48       3.260  28.331  11.370  1.00  7.310          O  
ATOM    752  CB  ASP A  48       4.713  30.697  10.461  1.00  8.840          C  
ATOM    753  CG  ASP A  48       4.412  30.627   8.988  1.00  8.840          C  
ATOM    754  OD1 ASP A  48       4.741  29.585   8.401  1.00  8.840          O  
ATOM    755  OD2 ASP A  48       3.891  31.571   8.436  1.00  8.840          O  
ATOM    756  H   ASP A  48       6.416  29.413   9.093  1.00  7.140          H  
ATOM    757  HA  ASP A  48       5.687  29.510  11.943  1.00  7.750          H  
ATOM    758 1HB  ASP A  48       3.787  30.864  11.012  1.00 10.610          H  
ATOM    759 2HB  ASP A  48       5.384  31.535  10.659  1.00 10.610          H  
ATOM    760  N   GLY A  49       4.789  27.139  10.233  1.00  6.600          N  
ATOM    761  CA  GLY A  49       3.965  25.959  10.121  1.00  6.890          C  
ATOM    762  C   GLY A  49       2.939  26.027   8.992  1.00  5.960          C  
ATOM    763  O   GLY A  49       2.145  25.092   8.839  1.00  5.860          O  
ATOM    764  H   GLY A  49       5.726  27.100   9.825  1.00  7.920          H  
ATOM    765 1HA  GLY A  49       4.619  25.104   9.966  1.00  8.270          H  
ATOM    766 2HA  GLY A  49       3.454  25.793  11.067  1.00  8.270          H  
ATOM    767  N   LYS A  50       2.935  27.116   8.213  1.00  5.480          N  
ATOM    768  CA  LYS A  50       1.960  27.280   7.139  1.00  4.820          C  
ATOM    769  C   LYS A  50       2.474  26.673   5.847  1.00  4.060          C  
ATOM    770  O   LYS A  50       3.684  26.503   5.675  1.00  3.980          O  
ATOM    771  CB  LYS A  50       1.636  28.755   6.951  1.00  7.010          C  
ATOM    772  CG  LYS A  50       0.967  29.382   8.155  1.00  7.010          C  
ATOM    773  CD  LYS A  50       0.696  30.852   7.928  1.00  7.010          C  
ATOM    774  CE  LYS A  50       0.131  31.499   9.171  1.00  7.010          C  
ATOM    775  NZ  LYS A  50      -0.026  32.964   9.003  1.00  7.010          N  
ATOM    776  H   LYS A  50       3.625  27.869   8.382  1.00  6.580          H  
ATOM    777  HA  LYS A  50       1.045  26.756   7.416  1.00  5.780          H  
ATOM    778 1HB  LYS A  50       2.566  29.304   6.770  1.00  8.410          H  
ATOM    779 2HB  LYS A  50       0.997  28.888   6.080  1.00  8.410          H  
ATOM    780 1HG  LYS A  50       0.032  28.865   8.363  1.00  8.410          H  
ATOM    781 2HG  LYS A  50       1.624  29.273   9.022  1.00  8.410          H  
ATOM    782 1HD  LYS A  50       1.619  31.354   7.654  1.00  8.410          H  
ATOM    783 2HD  LYS A  50      -0.014  30.970   7.113  1.00  8.410          H  
ATOM    784 1HE  LYS A  50      -0.840  31.062   9.391  1.00  8.410          H  
ATOM    785 2HE  LYS A  50       0.805  31.309  10.009  1.00  8.410          H  
ATOM    786 1HZ  LYS A  50      -0.401  33.363   9.849  1.00  8.410          H  
ATOM    787 2HZ  LYS A  50       0.884  33.373   8.812  1.00  8.410          H  
ATOM    788 3HZ  LYS A  50      -0.650  33.154   8.235  1.00  8.410          H  
ATOM    789  N   MET A  51       1.560  26.332   4.938  1.00  3.690          N  
ATOM    790  CA  MET A  51       1.976  25.784   3.652  1.00  3.210          C  
ATOM    791  C   MET A  51       2.158  26.862   2.583  1.00  2.750          C  
ATOM    792  O   MET A  51       1.278  27.713   2.405  1.00  2.870          O  
ATOM    793  CB  MET A  51       0.966  24.753   3.166  1.00  4.690          C  
ATOM    794  CG  MET A  51       0.727  23.583   4.094  1.00  4.690          C  
ATOM    795  SD  MET A  51       2.217  22.664   4.471  1.00  4.690          S  
ATOM    796  CE  MET A  51       2.745  22.015   2.892  1.00  4.690          C  
ATOM    797  H   MET A  51       0.579  26.475   5.135  1.00  4.430          H  
ATOM    798  HA  MET A  51       2.932  25.294   3.787  1.00  3.850          H  
ATOM    799 1HB  MET A  51       0.008  25.240   2.997  1.00  5.620          H  
ATOM    800 2HB  MET A  51       1.295  24.356   2.227  1.00  5.620          H  
ATOM    801 1HG  MET A  51       0.309  23.946   5.030  1.00  5.620          H  
ATOM    802 2HG  MET A  51       0.007  22.901   3.640  1.00  5.620          H  
ATOM    803 1HE  MET A  51       3.647  21.421   3.025  1.00  5.620          H  
ATOM    804 2HE  MET A  51       1.964  21.397   2.460  1.00  5.620          H  
ATOM    805 3HE  MET A  51       2.967  22.832   2.231  1.00  5.620          H  
ATOM    806  N   LYS A  52       3.257  26.775   1.829  1.00  2.680          N  
ATOM    807  CA  LYS A  52       3.587  27.712   0.751  1.00  2.970          C  
ATOM    808  C   LYS A  52       3.822  26.981  -0.570  1.00  3.310          C  
ATOM    809  O   LYS A  52       4.322  25.860  -0.587  1.00  3.460          O  
ATOM    810  CB  LYS A  52       4.855  28.494   1.116  1.00  4.040          C  
ATOM    811  CG  LYS A  52       4.800  29.294   2.438  1.00  4.040          C  
ATOM    812  CD  LYS A  52       3.846  30.480   2.377  1.00  4.040          C  
ATOM    813  CE  LYS A  52       3.905  31.291   3.667  1.00  4.040          C  
ATOM    814  NZ  LYS A  52       2.963  32.447   3.644  1.00  4.040          N  
ATOM    815  H   LYS A  52       3.929  26.041   2.071  1.00  3.220          H  
ATOM    816  HA  LYS A  52       2.754  28.398   0.608  1.00  3.560          H  
ATOM    817 1HB  LYS A  52       5.686  27.799   1.198  1.00  4.850          H  
ATOM    818 2HB  LYS A  52       5.096  29.187   0.309  1.00  4.850          H  
ATOM    819 1HG  LYS A  52       4.482  28.629   3.245  1.00  4.850          H  
ATOM    820 2HG  LYS A  52       5.799  29.653   2.673  1.00  4.850          H  
ATOM    821 1HD  LYS A  52       4.102  31.122   1.533  1.00  4.850          H  
ATOM    822 2HD  LYS A  52       2.826  30.119   2.247  1.00  4.850          H  
ATOM    823 1HE  LYS A  52       3.648  30.640   4.507  1.00  4.850          H  
ATOM    824 2HE  LYS A  52       4.919  31.665   3.808  1.00  4.850          H  
ATOM    825 1HZ  LYS A  52       3.036  32.952   4.518  1.00  4.850          H  
ATOM    826 2HZ  LYS A  52       3.197  33.064   2.878  1.00  4.850          H  
ATOM    827 3HZ  LYS A  52       2.018  32.109   3.529  1.00  4.850          H  
ATOM    828  N   ASP A  53       3.490  27.614  -1.694  1.00  3.800          N  
ATOM    829  CA  ASP A  53       3.725  26.986  -3.002  1.00  4.540          C  
ATOM    830  C   ASP A  53       5.205  26.708  -3.306  1.00  5.220          C  
ATOM    831  O   ASP A  53       6.082  27.514  -2.978  1.00  6.270          O  
ATOM    832  CB  ASP A  53       3.189  27.860  -4.149  1.00  6.060          C  
ATOM    833  CG  ASP A  53       1.646  27.942  -4.283  1.00  6.060          C  
ATOM    834  OD1 ASP A  53       0.947  27.255  -3.631  1.00  6.060          O  
ATOM    835  OD2 ASP A  53       1.185  28.691  -5.110  1.00  6.060          O  
ATOM    836  H   ASP A  53       3.067  28.531  -1.652  1.00  4.560          H  
ATOM    837  HA  ASP A  53       3.201  26.030  -3.023  1.00  5.450          H  
ATOM    838 1HB  ASP A  53       3.580  28.870  -4.040  1.00  7.270          H  
ATOM    839 2HB  ASP A  53       3.591  27.466  -5.094  1.00  7.270          H  
ATOM    840  N   LEU A  54       5.446  25.583  -3.981  1.00  4.700          N  
ATOM    841  CA  LEU A  54       6.741  25.152  -4.508  1.00  5.360          C  
ATOM    842  C   LEU A  54       6.754  25.055  -6.008  1.00  5.170          C  
ATOM    843  O   LEU A  54       5.729  24.824  -6.629  1.00  4.540          O  
ATOM    844  CB  LEU A  54       7.142  23.782  -3.986  1.00  7.240          C  
ATOM    845  CG  LEU A  54       7.398  23.633  -2.543  1.00  7.240          C  
ATOM    846  CD1 LEU A  54       7.547  22.146  -2.257  1.00  7.240          C  
ATOM    847  CD2 LEU A  54       8.707  24.383  -2.223  1.00  7.240          C  
ATOM    848  H   LEU A  54       4.657  24.959  -4.157  1.00  5.640          H  
ATOM    849  HA  LEU A  54       7.480  25.896  -4.237  1.00  6.430          H  
ATOM    850 1HB  LEU A  54       6.352  23.087  -4.243  1.00  8.690          H  
ATOM    851 2HB  LEU A  54       8.039  23.461  -4.517  1.00  8.690          H  
ATOM    852  HG  LEU A  54       6.583  24.031  -1.952  1.00  8.690          H  
ATOM    853 1HD1 LEU A  54       7.756  21.971  -1.229  1.00  8.690          H  
ATOM    854 2HD1 LEU A  54       6.628  21.631  -2.511  1.00  8.690          H  
ATOM    855 3HD1 LEU A  54       8.361  21.733  -2.854  1.00  8.690          H  
ATOM    856 1HD2 LEU A  54       8.990  24.281  -1.206  1.00  8.690          H  
ATOM    857 2HD2 LEU A  54       9.486  23.972  -2.842  1.00  8.690          H  
ATOM    858 3HD2 LEU A  54       8.600  25.437  -2.433  1.00  8.690          H  
ATOM    859  N   SER A  55       7.934  25.173  -6.594  1.00  5.820          N  
ATOM    860  CA  SER A  55       8.062  25.054  -8.028  1.00  5.840          C  
ATOM    861  C   SER A  55       7.548  23.684  -8.496  1.00  5.430          C  
ATOM    862  O   SER A  55       7.667  22.704  -7.757  1.00  5.450          O  
ATOM    863  CB  SER A  55       9.513  25.222  -8.437  1.00  8.170          C  
ATOM    864  OG  SER A  55       9.982  26.505  -8.122  1.00  8.170          O  
ATOM    865  H   SER A  55       8.751  25.378  -6.041  1.00  6.980          H  
ATOM    866  HA  SER A  55       7.496  25.862  -8.455  1.00  7.010          H  
ATOM    867 1HB  SER A  55      10.122  24.473  -7.931  1.00  9.800          H  
ATOM    868 2HB  SER A  55       9.612  25.049  -9.507  1.00  9.800          H  
ATOM    869  HG  SER A  55      10.845  26.580  -8.537  1.00  9.800          H  
ATOM    870  N   PRO A  56       6.955  23.589  -9.705  1.00  5.150          N  
ATOM    871  CA  PRO A  56       6.472  22.372 -10.345  1.00  4.790          C  
ATOM    872  C   PRO A  56       7.536  21.287 -10.456  1.00  5.050          C  
ATOM    873  O   PRO A  56       8.711  21.572 -10.705  1.00  5.560          O  
ATOM    874  CB  PRO A  56       6.073  22.871 -11.724  1.00  7.190          C  
ATOM    875  CG  PRO A  56       5.717  24.318 -11.531  1.00  7.190          C  
ATOM    876  CD  PRO A  56       6.655  24.820 -10.485  1.00  7.190          C  
ATOM    877  HA  PRO A  56       5.597  21.998  -9.805  1.00  5.750          H  
ATOM    878 1HB  PRO A  56       6.905  22.717 -12.409  1.00  8.620          H  
ATOM    879 2HB  PRO A  56       5.230  22.275 -12.101  1.00  8.620          H  
ATOM    880 1HG  PRO A  56       5.806  24.862 -12.483  1.00  8.620          H  
ATOM    881 2HG  PRO A  56       4.666  24.402 -11.218  1.00  8.620          H  
ATOM    882 1HD  PRO A  56       7.559  25.261 -10.925  1.00  8.620          H  
ATOM    883 2HD  PRO A  56       6.054  25.532  -9.898  1.00  8.620          H  
ATOM    884  N   ARG A  57       7.093  20.040 -10.296  1.00  4.710          N  
ATOM    885  CA  ARG A  57       7.939  18.853 -10.335  1.00  4.860          C  
ATOM    886  C   ARG A  57       7.424  17.820 -11.355  1.00  4.580          C  
ATOM    887  O   ARG A  57       6.255  17.846 -11.769  1.00  4.440          O  
ATOM    888  CB  ARG A  57       8.001  18.236  -8.943  1.00  6.740          C  
ATOM    889  CG  ARG A  57       8.541  19.166  -7.802  1.00  6.740          C  
ATOM    890  CD  ARG A  57      10.036  19.410  -7.873  1.00  6.740          C  
ATOM    891  NE  ARG A  57      10.561  20.121  -6.666  1.00  6.740          N  
ATOM    892  CZ  ARG A  57      11.876  20.407  -6.435  1.00  6.740          C  
ATOM    893  NH1 ARG A  57      12.792  20.066  -7.319  1.00  6.740          N  
ATOM    894  NH2 ARG A  57      12.262  21.023  -5.315  1.00  6.740          N  
ATOM    895  H   ARG A  57       6.096  19.917 -10.100  1.00  5.650          H  
ATOM    896  HA  ARG A  57       8.942  19.153 -10.634  1.00  5.830          H  
ATOM    897 1HB  ARG A  57       6.997  17.947  -8.647  1.00  8.090          H  
ATOM    898 2HB  ARG A  57       8.607  17.332  -8.962  1.00  8.090          H  
ATOM    899 1HG  ARG A  57       8.051  20.134  -7.867  1.00  8.090          H  
ATOM    900 2HG  ARG A  57       8.291  18.729  -6.849  1.00  8.090          H  
ATOM    901 1HD  ARG A  57      10.551  18.456  -7.965  1.00  8.090          H  
ATOM    902 2HD  ARG A  57      10.244  20.031  -8.746  1.00  8.090          H  
ATOM    903  HE  ARG A  57       9.890  20.405  -5.953  1.00  8.090          H  
ATOM    904 1HH1 ARG A  57      12.525  19.598  -8.171  1.00  8.090          H  
ATOM    905 2HH1 ARG A  57      13.763  20.275  -7.141  1.00  8.090          H  
ATOM    906 1HH2 ARG A  57      11.579  21.294  -4.576  1.00  8.090          H  
ATOM    907 2HH2 ARG A  57      13.242  21.204  -5.157  1.00  8.090          H  
ATOM    908  N   TRP A  58       8.317  16.924 -11.799  1.00  4.540          N  
ATOM    909  CA  TRP A  58       7.959  15.901 -12.789  1.00  4.310          C  
ATOM    910  C   TRP A  58       7.868  14.487 -12.224  1.00  4.270          C  
ATOM    911  O   TRP A  58       8.696  14.069 -11.406  1.00  4.510          O  
ATOM    912  CB  TRP A  58       9.022  15.921 -13.882  1.00  6.130          C  
ATOM    913  CG  TRP A  58       9.059  17.205 -14.644  1.00  6.130          C  
ATOM    914  CD1 TRP A  58       8.041  18.095 -14.826  1.00  6.130          C  
ATOM    915  CD2 TRP A  58      10.217  17.801 -15.267  1.00  6.130          C  
ATOM    916  NE1 TRP A  58       8.479  19.165 -15.528  1.00  6.130          N  
ATOM    917  CE2 TRP A  58       9.806  19.008 -15.806  1.00  6.130          C  
ATOM    918  CE3 TRP A  58      11.563  17.412 -15.393  1.00  6.130          C  
ATOM    919  CZ2 TRP A  58      10.668  19.833 -16.466  1.00  6.130          C  
ATOM    920  CZ3 TRP A  58      12.432  18.246 -16.063  1.00  6.130          C  
ATOM    921  CH2 TRP A  58      11.988  19.431 -16.583  1.00  6.130          C  
ATOM    922  H   TRP A  58       9.262  16.950 -11.444  1.00  5.450          H  
ATOM    923  HA  TRP A  58       6.985  16.144 -13.211  1.00  5.170          H  
ATOM    924 1HB  TRP A  58      10.001  15.747 -13.442  1.00  7.350          H  
ATOM    925 2HB  TRP A  58       8.830  15.109 -14.586  1.00  7.350          H  
ATOM    926  HD1 TRP A  58       7.023  17.979 -14.462  1.00  7.350          H  
ATOM    927  HE1 TRP A  58       7.917  19.961 -15.779  1.00  7.350          H  
ATOM    928  HE3 TRP A  58      11.905  16.470 -14.969  1.00  7.350          H  
ATOM    929  HZ2 TRP A  58      10.344  20.777 -16.871  1.00  7.350          H  
ATOM    930  HZ3 TRP A  58      13.475  17.944 -16.158  1.00  7.350          H  
ATOM    931  HH2 TRP A  58      12.689  20.080 -17.096  1.00  7.350          H  
ATOM    932  N   TYR A  59       6.890  13.746 -12.752  1.00  3.990          N  
ATOM    933  CA  TYR A  59       6.605  12.357 -12.404  1.00  3.980          C  
ATOM    934  C   TYR A  59       6.396  11.520 -13.687  1.00  3.780          C  
ATOM    935  O   TYR A  59       6.141  12.083 -14.752  1.00  3.580          O  
ATOM    936  CB  TYR A  59       5.363  12.351 -11.503  1.00  5.580          C  
ATOM    937  CG  TYR A  59       5.552  13.258 -10.271  1.00  5.580          C  
ATOM    938  CD1 TYR A  59       5.194  14.620 -10.340  1.00  5.580          C  
ATOM    939  CD2 TYR A  59       6.108  12.760  -9.107  1.00  5.580          C  
ATOM    940  CE1 TYR A  59       5.412  15.448  -9.260  1.00  5.580          C  
ATOM    941  CE2 TYR A  59       6.313  13.604  -8.024  1.00  5.580          C  
ATOM    942  CZ  TYR A  59       5.973  14.934  -8.100  1.00  5.580          C  
ATOM    943  OH  TYR A  59       6.197  15.760  -7.013  1.00  5.580          O  
ATOM    944  H   TYR A  59       6.240  14.230 -13.376  1.00  4.790          H  
ATOM    945  HA  TYR A  59       7.454  11.943 -11.862  1.00  4.780          H  
ATOM    946 1HB  TYR A  59       4.498  12.704 -12.065  1.00  6.690          H  
ATOM    947 2HB  TYR A  59       5.161  11.338 -11.161  1.00  6.690          H  
ATOM    948  HD1 TYR A  59       4.761  15.032 -11.259  1.00  6.690          H  
ATOM    949  HD2 TYR A  59       6.390  11.710  -9.046  1.00  6.690          H  
ATOM    950  HE1 TYR A  59       5.152  16.502  -9.323  1.00  6.690          H  
ATOM    951  HE2 TYR A  59       6.752  13.219  -7.106  1.00  6.690          H  
ATOM    952  HH  TYR A  59       6.667  15.267  -6.327  1.00  6.690          H  
ATOM    953  N   PHE A  60       6.513  10.186 -13.602  1.00  3.840          N  
ATOM    954  CA  PHE A  60       6.260   9.326 -14.783  1.00  3.650          C  
ATOM    955  C   PHE A  60       5.518   8.042 -14.477  1.00  3.400          C  
ATOM    956  O   PHE A  60       5.913   7.282 -13.587  1.00  3.820          O  
ATOM    957  CB  PHE A  60       7.543   8.904 -15.495  1.00  5.190          C  
ATOM    958  CG  PHE A  60       7.230   7.945 -16.663  1.00  5.190          C  
ATOM    959  CD1 PHE A  60       6.795   8.429 -17.865  1.00  5.190          C  
ATOM    960  CD2 PHE A  60       7.334   6.556 -16.523  1.00  5.190          C  
ATOM    961  CE1 PHE A  60       6.468   7.607 -18.913  1.00  5.190          C  
ATOM    962  CE2 PHE A  60       7.000   5.716 -17.572  1.00  5.190          C  
ATOM    963  CZ  PHE A  60       6.565   6.251 -18.772  1.00  5.190          C  
ATOM    964  H   PHE A  60       6.720   9.769 -12.703  1.00  4.610          H  
ATOM    965  HA  PHE A  60       5.647   9.891 -15.487  1.00  4.380          H  
ATOM    966 1HB  PHE A  60       8.046   9.775 -15.881  1.00  6.220          H  
ATOM    967 2HB  PHE A  60       8.211   8.406 -14.809  1.00  6.220          H  
ATOM    968  HD1 PHE A  60       6.697   9.491 -17.973  1.00  6.220          H  
ATOM    969  HD2 PHE A  60       7.666   6.135 -15.571  1.00  6.220          H  
ATOM    970  HE1 PHE A  60       6.121   8.042 -19.853  1.00  6.220          H  
ATOM    971  HE2 PHE A  60       7.074   4.634 -17.454  1.00  6.220          H  
ATOM    972  HZ  PHE A  60       6.297   5.595 -19.602  1.00  6.220          H  
ATOM    973  N   TYR A  61       4.469   7.769 -15.266  1.00  2.850          N  
ATOM    974  CA  TYR A  61       3.681   6.558 -15.077  1.00  2.680          C  
ATOM    975  C   TYR A  61       3.401   5.793 -16.376  1.00  2.480          C  
ATOM    976  O   TYR A  61       3.171   6.382 -17.432  1.00  2.390          O  
ATOM    977  CB  TYR A  61       2.357   6.941 -14.436  1.00  3.820          C  
ATOM    978  CG  TYR A  61       2.506   7.692 -13.135  1.00  3.820          C  
ATOM    979  CD1 TYR A  61       2.614   9.087 -13.163  1.00  3.820          C  
ATOM    980  CD2 TYR A  61       2.540   7.022 -11.932  1.00  3.820          C  
ATOM    981  CE1 TYR A  61       2.758   9.788 -11.996  1.00  3.820          C  
ATOM    982  CE2 TYR A  61       2.691   7.720 -10.759  1.00  3.820          C  
ATOM    983  CZ  TYR A  61       2.799   9.101 -10.785  1.00  3.820          C  
ATOM    984  OH  TYR A  61       2.936   9.799  -9.605  1.00  3.820          O  
ATOM    985  H   TYR A  61       4.211   8.443 -15.997  1.00  3.420          H  
ATOM    986  HA  TYR A  61       4.229   5.889 -14.424  1.00  3.220          H  
ATOM    987 1HB  TYR A  61       1.829   7.561 -15.115  1.00  4.580          H  
ATOM    988 2HB  TYR A  61       1.754   6.051 -14.263  1.00  4.580          H  
ATOM    989  HD1 TYR A  61       2.584   9.618 -14.116  1.00  4.580          H  
ATOM    990  HD2 TYR A  61       2.445   5.945 -11.909  1.00  4.580          H  
ATOM    991  HE1 TYR A  61       2.838  10.872 -12.022  1.00  4.580          H  
ATOM    992  HE2 TYR A  61       2.719   7.186  -9.809  1.00  4.580          H  
ATOM    993  HH  TYR A  61       2.947  10.740  -9.786  1.00  4.580          H  
ATOM    994  N   TYR A  62       3.359   4.470 -16.267  1.00  2.580          N  
ATOM    995  CA  TYR A  62       2.993   3.533 -17.331  1.00  2.370          C  
ATOM    996  C   TYR A  62       1.563   3.698 -17.808  1.00  2.150          C  
ATOM    997  O   TYR A  62       0.648   3.933 -17.016  1.00  2.310          O  
ATOM    998  CB  TYR A  62       3.225   2.118 -16.829  1.00  3.400          C  
ATOM    999  CG  TYR A  62       2.879   0.949 -17.691  1.00  3.400          C  
ATOM   1000  CD1 TYR A  62       3.682   0.583 -18.721  1.00  3.400          C  
ATOM   1001  CD2 TYR A  62       1.760   0.196 -17.389  1.00  3.400          C  
ATOM   1002  CE1 TYR A  62       3.383  -0.536 -19.458  1.00  3.400          C  
ATOM   1003  CE2 TYR A  62       1.465  -0.932 -18.130  1.00  3.400          C  
ATOM   1004  CZ  TYR A  62       2.293  -1.304 -19.164  1.00  3.400          C  
ATOM   1005  OH  TYR A  62       2.029  -2.452 -19.912  1.00  3.400          O  
ATOM   1006  H   TYR A  62       3.610   4.042 -15.369  1.00  3.100          H  
ATOM   1007  HA  TYR A  62       3.651   3.708 -18.184  1.00  2.840          H  
ATOM   1008 1HB  TYR A  62       4.271   2.044 -16.592  1.00  4.080          H  
ATOM   1009 2HB  TYR A  62       2.688   1.991 -15.928  1.00  4.080          H  
ATOM   1010  HD1 TYR A  62       4.564   1.175 -18.958  1.00  4.080          H  
ATOM   1011  HD2 TYR A  62       1.112   0.492 -16.565  1.00  4.080          H  
ATOM   1012  HE1 TYR A  62       4.011  -0.820 -20.266  1.00  4.080          H  
ATOM   1013  HE2 TYR A  62       0.587  -1.530 -17.891  1.00  4.080          H  
ATOM   1014  HH  TYR A  62       2.862  -2.774 -20.367  1.00  4.080          H  
ATOM   1015  N   LEU A  63       1.356   3.563 -19.098  1.00  1.990          N  
ATOM   1016  CA  LEU A  63       0.009   3.634 -19.627  1.00  1.930          C  
ATOM   1017  C   LEU A  63      -0.886   2.635 -18.900  1.00  2.290          C  
ATOM   1018  O   LEU A  63      -0.587   1.449 -18.834  1.00  2.400          O  
ATOM   1019  CB  LEU A  63       0.050   3.286 -21.126  1.00  2.730          C  
ATOM   1020  CG  LEU A  63      -1.278   3.279 -21.921  1.00  2.730          C  
ATOM   1021  CD1 LEU A  63      -1.866   4.673 -22.025  1.00  2.730          C  
ATOM   1022  CD2 LEU A  63      -0.978   2.718 -23.308  1.00  2.730          C  
ATOM   1023  H   LEU A  63       2.155   3.410 -19.721  1.00  2.390          H  
ATOM   1024  HA  LEU A  63      -0.372   4.642 -19.472  1.00  2.320          H  
ATOM   1025 1HB  LEU A  63       0.712   3.979 -21.623  1.00  3.270          H  
ATOM   1026 2HB  LEU A  63       0.489   2.290 -21.220  1.00  3.270          H  
ATOM   1027  HG  LEU A  63      -2.006   2.641 -21.417  1.00  3.270          H  
ATOM   1028 1HD1 LEU A  63      -2.790   4.625 -22.588  1.00  3.270          H  
ATOM   1029 2HD1 LEU A  63      -2.086   5.075 -21.040  1.00  3.270          H  
ATOM   1030 3HD1 LEU A  63      -1.165   5.310 -22.533  1.00  3.270          H  
ATOM   1031 1HD2 LEU A  63      -1.894   2.680 -23.897  1.00  3.270          H  
ATOM   1032 2HD2 LEU A  63      -0.253   3.353 -23.808  1.00  3.270          H  
ATOM   1033 3HD2 LEU A  63      -0.569   1.712 -23.210  1.00  3.270          H  
ATOM   1034  N   GLY A  64      -2.021   3.110 -18.395  1.00  2.590          N  
ATOM   1035  CA  GLY A  64      -2.952   2.257 -17.664  1.00  3.110          C  
ATOM   1036  C   GLY A  64      -2.842   2.402 -16.142  1.00  3.420          C  
ATOM   1037  O   GLY A  64      -3.678   1.874 -15.404  1.00  3.920          O  
ATOM   1038  H   GLY A  64      -2.224   4.097 -18.477  1.00  3.110          H  
ATOM   1039 1HA  GLY A  64      -3.968   2.509 -17.971  1.00  3.730          H  
ATOM   1040 2HA  GLY A  64      -2.786   1.218 -17.944  1.00  3.730          H  
ATOM   1041  N   THR A  65      -1.816   3.100 -15.654  1.00  3.240          N  
ATOM   1042  CA  THR A  65      -1.697   3.318 -14.214  1.00  3.700          C  
ATOM   1043  C   THR A  65      -1.403   4.777 -13.879  1.00  3.700          C  
ATOM   1044  O   THR A  65      -1.375   5.652 -14.757  1.00  3.140          O  
ATOM   1045  CB  THR A  65      -0.655   2.402 -13.537  1.00  5.000          C  
ATOM   1046  OG1 THR A  65      -0.806   2.518 -12.113  1.00  5.000          O  
ATOM   1047  CG2 THR A  65       0.754   2.768 -13.924  1.00  5.000          C  
ATOM   1048  H   THR A  65      -1.105   3.480 -16.283  1.00  3.890          H  
ATOM   1049  HA  THR A  65      -2.647   3.068 -13.753  1.00  4.440          H  
ATOM   1050  HB  THR A  65      -0.848   1.371 -13.833  1.00  6.000          H  
ATOM   1051  HG1 THR A  65      -0.300   1.809 -11.686  1.00  6.000          H  
ATOM   1052 1HG2 THR A  65       1.453   2.095 -13.434  1.00  6.000          H  
ATOM   1053 2HG2 THR A  65       0.838   2.664 -14.980  1.00  6.000          H  
ATOM   1054 3HG2 THR A  65       0.995   3.786 -13.643  1.00  6.000          H  
ATOM   1055  N   GLY A  66      -1.245   5.028 -12.588  1.00  4.370          N  
ATOM   1056  CA  GLY A  66      -0.951   6.351 -12.065  1.00  4.510          C  
ATOM   1057  C   GLY A  66      -2.190   7.252 -11.997  1.00  4.520          C  
ATOM   1058  O   GLY A  66      -3.324   6.801 -12.207  1.00  4.480          O  
ATOM   1059  H   GLY A  66      -1.289   4.223 -11.961  1.00  5.240          H  
ATOM   1060 1HA  GLY A  66      -0.513   6.240 -11.073  1.00  5.410          H  
ATOM   1061 2HA  GLY A  66      -0.202   6.807 -12.702  1.00  5.410          H  
ATOM   1062  N   PRO A  67      -1.996   8.553 -11.698  1.00  4.670          N  
ATOM   1063  CA  PRO A  67      -3.012   9.579 -11.532  1.00  4.770          C  
ATOM   1064  C   PRO A  67      -4.006   9.628 -12.681  1.00  4.050          C  
ATOM   1065  O   PRO A  67      -5.189   9.880 -12.447  1.00  4.210          O  
ATOM   1066  CB  PRO A  67      -2.164  10.853 -11.481  1.00  7.150          C  
ATOM   1067  CG  PRO A  67      -0.867  10.393 -10.878  1.00  7.150          C  
ATOM   1068  CD  PRO A  67      -0.636   9.040 -11.483  1.00  7.150          C  
ATOM   1069  HA  PRO A  67      -3.535   9.420 -10.581  1.00  5.720          H  
ATOM   1070 1HB  PRO A  67      -2.053  11.268 -12.491  1.00  8.590          H  
ATOM   1071 2HB  PRO A  67      -2.677  11.619 -10.876  1.00  8.590          H  
ATOM   1072 1HG  PRO A  67      -0.061  11.094 -11.104  1.00  8.590          H  
ATOM   1073 2HG  PRO A  67      -0.950  10.355  -9.782  1.00  8.590          H  
ATOM   1074 1HD  PRO A  67      -0.116   9.139 -12.440  1.00  8.590          H  
ATOM   1075 2HD  PRO A  67      -0.096   8.427 -10.762  1.00  8.590          H  
ATOM   1076  N   GLU A  68      -3.554   9.320 -13.899  1.00  3.330          N  
ATOM   1077  CA  GLU A  68      -4.434   9.341 -15.041  1.00  2.670          C  
ATOM   1078  C   GLU A  68      -4.400   7.998 -15.752  1.00  2.570          C  
ATOM   1079  O   GLU A  68      -4.326   7.915 -16.982  1.00  2.170          O  
ATOM   1080  CB  GLU A  68      -4.022  10.449 -16.003  1.00  4.000          C  
ATOM   1081  CG  GLU A  68      -4.126  11.881 -15.482  1.00  4.000          C  
ATOM   1082  CD  GLU A  68      -5.539  12.345 -15.237  1.00  4.000          C  
ATOM   1083  OE1 GLU A  68      -6.450  11.667 -15.647  1.00  4.000          O  
ATOM   1084  OE2 GLU A  68      -5.706  13.395 -14.650  1.00  4.000          O  
ATOM   1085  H   GLU A  68      -2.577   9.103 -14.083  1.00  4.000          H  
ATOM   1086  HA  GLU A  68      -5.455   9.524 -14.704  1.00  3.200          H  
ATOM   1087 1HB  GLU A  68      -2.993  10.285 -16.328  1.00  4.800          H  
ATOM   1088 2HB  GLU A  68      -4.634  10.380 -16.850  1.00  4.800          H  
ATOM   1089 1HG  GLU A  68      -3.550  11.978 -14.564  1.00  4.800          H  
ATOM   1090 2HG  GLU A  68      -3.692  12.526 -16.218  1.00  4.800          H  
ATOM   1091  N   ALA A  69      -4.609   6.947 -14.963  1.00  3.110          N  
ATOM   1092  CA  ALA A  69      -4.682   5.567 -15.417  1.00  3.170          C  
ATOM   1093  C   ALA A  69      -5.766   5.350 -16.459  1.00  3.330          C  
ATOM   1094  O   ALA A  69      -5.622   4.535 -17.372  1.00  3.270          O  
ATOM   1095  CB  ALA A  69      -4.989   4.682 -14.228  1.00  4.410          C  
ATOM   1096  H   ALA A  69      -4.598   7.105 -13.950  1.00  3.730          H  
ATOM   1097  HA  ALA A  69      -3.721   5.303 -15.854  1.00  3.800          H  
ATOM   1098 1HB  ALA A  69      -5.034   3.652 -14.536  1.00  5.300          H  
ATOM   1099 2HB  ALA A  69      -4.228   4.806 -13.475  1.00  5.300          H  
ATOM   1100 3HB  ALA A  69      -5.946   4.967 -13.811  1.00  5.300          H  
ATOM   1101  N   GLY A  70      -6.866   6.090 -16.337  1.00  3.710          N  
ATOM   1102  CA  GLY A  70      -7.989   5.927 -17.243  1.00  4.130          C  
ATOM   1103  C   GLY A  70      -7.843   6.613 -18.603  1.00  3.740          C  
ATOM   1104  O   GLY A  70      -8.745   6.497 -19.436  1.00  4.190          O  
ATOM   1105  H   GLY A  70      -6.950   6.746 -15.571  1.00  4.450          H  
ATOM   1106 1HA  GLY A  70      -8.155   4.862 -17.402  1.00  4.960          H  
ATOM   1107 2HA  GLY A  70      -8.887   6.302 -16.753  1.00  4.960          H  
ATOM   1108  N   LEU A  71      -6.758   7.351 -18.848  1.00  3.020          N  
ATOM   1109  CA  LEU A  71      -6.661   7.992 -20.151  1.00  2.860          C  
ATOM   1110  C   LEU A  71      -6.048   7.059 -21.192  1.00  3.130          C  
ATOM   1111  O   LEU A  71      -5.074   6.363 -20.903  1.00  3.050          O  
ATOM   1112  CB  LEU A  71      -5.776   9.235 -20.107  1.00  4.070          C  
ATOM   1113  CG  LEU A  71      -6.205  10.418 -19.262  1.00  4.070          C  
ATOM   1114  CD1 LEU A  71      -5.090  11.458 -19.322  1.00  4.070          C  
ATOM   1115  CD2 LEU A  71      -7.507  11.027 -19.769  1.00  4.070          C  
ATOM   1116  H   LEU A  71      -6.005   7.438 -18.157  1.00  3.620          H  
ATOM   1117  HA  LEU A  71      -7.663   8.268 -20.432  1.00  3.430          H  
ATOM   1118 1HB  LEU A  71      -4.818   8.918 -19.701  1.00  4.880          H  
ATOM   1119 2HB  LEU A  71      -5.614   9.567 -21.116  1.00  4.880          H  
ATOM   1120  HG  LEU A  71      -6.338  10.094 -18.230  1.00  4.880          H  
ATOM   1121 1HD1 LEU A  71      -5.372  12.289 -18.698  1.00  4.880          H  
ATOM   1122 2HD1 LEU A  71      -4.156  11.033 -18.957  1.00  4.880          H  
ATOM   1123 3HD1 LEU A  71      -4.952  11.795 -20.345  1.00  4.880          H  
ATOM   1124 1HD2 LEU A  71      -7.766  11.881 -19.138  1.00  4.880          H  
ATOM   1125 2HD2 LEU A  71      -7.381  11.360 -20.793  1.00  4.880          H  
ATOM   1126 3HD2 LEU A  71      -8.309  10.297 -19.721  1.00  4.880          H  
ATOM   1127  N   PRO A  72      -6.554   7.055 -22.434  1.00  3.530          N  
ATOM   1128  CA  PRO A  72      -5.991   6.327 -23.544  1.00  3.840          C  
ATOM   1129  C   PRO A  72      -4.707   7.009 -23.953  1.00  3.610          C  
ATOM   1130  O   PRO A  72      -4.575   8.223 -23.772  1.00  3.450          O  
ATOM   1131  CB  PRO A  72      -7.083   6.420 -24.615  1.00  5.760          C  
ATOM   1132  CG  PRO A  72      -7.838   7.689 -24.291  1.00  5.760          C  
ATOM   1133  CD  PRO A  72      -7.790   7.803 -22.765  1.00  5.760          C  
ATOM   1134  HA  PRO A  72      -5.806   5.286 -23.243  1.00  4.610          H  
ATOM   1135 1HB  PRO A  72      -6.611   6.460 -25.614  1.00  6.910          H  
ATOM   1136 2HB  PRO A  72      -7.715   5.521 -24.592  1.00  6.910          H  
ATOM   1137 1HG  PRO A  72      -7.370   8.536 -24.809  1.00  6.910          H  
ATOM   1138 2HG  PRO A  72      -8.868   7.621 -24.674  1.00  6.910          H  
ATOM   1139 1HD  PRO A  72      -7.707   8.862 -22.502  1.00  6.910          H  
ATOM   1140 2HD  PRO A  72      -8.672   7.321 -22.303  1.00  6.910          H  
ATOM   1141  N   TYR A  73      -3.798   6.258 -24.541  1.00  3.680          N  
ATOM   1142  CA  TYR A  73      -2.560   6.840 -25.007  1.00  3.640          C  
ATOM   1143  C   TYR A  73      -2.892   7.919 -26.018  1.00  4.090          C  
ATOM   1144  O   TYR A  73      -3.740   7.720 -26.887  1.00  4.540          O  
ATOM   1145  CB  TYR A  73      -1.668   5.778 -25.638  1.00  5.110          C  
ATOM   1146  CG  TYR A  73      -0.309   6.270 -26.023  1.00  5.110          C  
ATOM   1147  CD1 TYR A  73       0.693   6.360 -25.067  1.00  5.110          C  
ATOM   1148  CD2 TYR A  73      -0.057   6.642 -27.320  1.00  5.110          C  
ATOM   1149  CE1 TYR A  73       1.938   6.816 -25.421  1.00  5.110          C  
ATOM   1150  CE2 TYR A  73       1.185   7.100 -27.671  1.00  5.110          C  
ATOM   1151  CZ  TYR A  73       2.176   7.185 -26.738  1.00  5.110          C  
ATOM   1152  OH  TYR A  73       3.403   7.641 -27.113  1.00  5.110          O  
ATOM   1153  H   TYR A  73      -3.961   5.268 -24.661  1.00  4.420          H  
ATOM   1154  HA  TYR A  73      -2.048   7.302 -24.169  1.00  4.370          H  
ATOM   1155 1HB  TYR A  73      -1.549   4.959 -24.960  1.00  6.130          H  
ATOM   1156 2HB  TYR A  73      -2.150   5.387 -26.530  1.00  6.130          H  
ATOM   1157  HD1 TYR A  73       0.500   6.065 -24.039  1.00  6.130          H  
ATOM   1158  HD2 TYR A  73      -0.847   6.576 -28.070  1.00  6.130          H  
ATOM   1159  HE1 TYR A  73       2.727   6.886 -24.672  1.00  6.130          H  
ATOM   1160  HE2 TYR A  73       1.384   7.394 -28.702  1.00  6.130          H  
ATOM   1161  HH  TYR A  73       3.991   7.607 -26.361  1.00  6.130          H  
ATOM   1162  N   GLY A  74      -2.241   9.062 -25.903  1.00  4.000          N  
ATOM   1163  CA  GLY A  74      -2.454  10.177 -26.810  1.00  4.460          C  
ATOM   1164  C   GLY A  74      -3.530  11.162 -26.338  1.00  4.430          C  
ATOM   1165  O   GLY A  74      -3.690  12.231 -26.930  1.00  4.790          O  
ATOM   1166  H   GLY A  74      -1.553   9.164 -25.170  1.00  4.800          H  
ATOM   1167 1HA  GLY A  74      -1.513  10.710 -26.938  1.00  5.350          H  
ATOM   1168 2HA  GLY A  74      -2.728   9.788 -27.789  1.00  5.350          H  
ATOM   1169  N   ALA A  75      -4.252  10.835 -25.264  1.00  4.040          N  
ATOM   1170  CA  ALA A  75      -5.309  11.709 -24.764  1.00  4.040          C  
ATOM   1171  C   ALA A  75      -4.808  13.129 -24.518  1.00  3.980          C  
ATOM   1172  O   ALA A  75      -3.799  13.346 -23.835  1.00  3.690          O  
ATOM   1173  CB  ALA A  75      -5.859  11.155 -23.471  1.00  5.660          C  
ATOM   1174  H   ALA A  75      -4.111   9.922 -24.817  1.00  4.850          H  
ATOM   1175  HA  ALA A  75      -6.098  11.745 -25.514  1.00  4.850          H  
ATOM   1176 1HB  ALA A  75      -6.664  11.790 -23.112  1.00  6.790          H  
ATOM   1177 2HB  ALA A  75      -6.221  10.166 -23.646  1.00  6.790          H  
ATOM   1178 3HB  ALA A  75      -5.064  11.123 -22.743  1.00  6.790          H  
ATOM   1179  N   ASN A  76      -5.576  14.119 -24.982  1.00  4.280          N  
ATOM   1180  CA  ASN A  76      -5.182  15.520 -24.836  1.00  4.300          C  
ATOM   1181  C   ASN A  76      -5.530  16.122 -23.476  1.00  3.830          C  
ATOM   1182  O   ASN A  76      -6.419  16.966 -23.360  1.00  3.890          O  
ATOM   1183  CB  ASN A  76      -5.788  16.355 -25.950  1.00  6.010          C  
ATOM   1184  CG  ASN A  76      -5.199  17.739 -26.021  1.00  6.010          C  
ATOM   1185  OD1 ASN A  76      -4.111  17.979 -25.481  1.00  6.010          O  
ATOM   1186  ND2 ASN A  76      -5.886  18.646 -26.679  1.00  6.010          N  
ATOM   1187  H   ASN A  76      -6.411  13.892 -25.502  1.00  5.140          H  
ATOM   1188  HA  ASN A  76      -4.095  15.569 -24.932  1.00  5.160          H  
ATOM   1189 1HB  ASN A  76      -5.625  15.854 -26.905  1.00  7.210          H  
ATOM   1190 2HB  ASN A  76      -6.864  16.436 -25.801  1.00  7.210          H  
ATOM   1191 1HD2 ASN A  76      -5.537  19.580 -26.757  1.00  7.210          H  
ATOM   1192 2HD2 ASN A  76      -6.759  18.403 -27.098  1.00  7.210          H  
ATOM   1193  N   LYS A  77      -4.831  15.662 -22.451  1.00  3.410          N  
ATOM   1194  CA  LYS A  77      -5.045  16.127 -21.083  1.00  3.020          C  
ATOM   1195  C   LYS A  77      -3.941  17.086 -20.628  1.00  2.890          C  
ATOM   1196  O   LYS A  77      -2.757  16.744 -20.658  1.00  2.880          O  
ATOM   1197  CB  LYS A  77      -5.127  14.934 -20.127  1.00  4.380          C  
ATOM   1198  CG  LYS A  77      -5.295  15.287 -18.627  1.00  4.380          C  
ATOM   1199  CD  LYS A  77      -6.674  15.846 -18.306  1.00  4.380          C  
ATOM   1200  CE  LYS A  77      -6.826  16.066 -16.805  1.00  4.380          C  
ATOM   1201  NZ  LYS A  77      -8.158  16.639 -16.450  1.00  4.380          N  
ATOM   1202  H   LYS A  77      -4.141  14.939 -22.676  1.00  4.090          H  
ATOM   1203  HA  LYS A  77      -5.988  16.669 -21.053  1.00  3.620          H  
ATOM   1204 1HB  LYS A  77      -5.969  14.304 -20.415  1.00  5.260          H  
ATOM   1205 2HB  LYS A  77      -4.227  14.332 -20.232  1.00  5.260          H  
ATOM   1206 1HG  LYS A  77      -5.140  14.403 -18.015  1.00  5.260          H  
ATOM   1207 2HG  LYS A  77      -4.546  16.019 -18.332  1.00  5.260          H  
ATOM   1208 1HD  LYS A  77      -6.820  16.797 -18.812  1.00  5.260          H  
ATOM   1209 2HD  LYS A  77      -7.438  15.146 -18.644  1.00  5.260          H  
ATOM   1210 1HE  LYS A  77      -6.705  15.112 -16.294  1.00  5.260          H  
ATOM   1211 2HE  LYS A  77      -6.044  16.749 -16.466  1.00  5.260          H  
ATOM   1212 1HZ  LYS A  77      -8.209  16.764 -15.447  1.00  5.260          H  
ATOM   1213 2HZ  LYS A  77      -8.280  17.531 -16.907  1.00  5.260          H  
ATOM   1214 3HZ  LYS A  77      -8.885  16.005 -16.746  1.00  5.260          H  
ATOM   1215  N   ASP A  78      -4.320  18.272 -20.160  1.00  2.880          N  
ATOM   1216  CA  ASP A  78      -3.311  19.223 -19.706  1.00  2.910          C  
ATOM   1217  C   ASP A  78      -2.460  18.625 -18.598  1.00  2.670          C  
ATOM   1218  O   ASP A  78      -2.972  18.007 -17.666  1.00  2.430          O  
ATOM   1219  CB  ASP A  78      -3.951  20.505 -19.167  1.00  4.060          C  
ATOM   1220  CG  ASP A  78      -4.560  21.416 -20.226  1.00  4.060          C  
ATOM   1221  OD1 ASP A  78      -4.318  21.217 -21.389  1.00  4.060          O  
ATOM   1222  OD2 ASP A  78      -5.273  22.309 -19.848  1.00  4.060          O  
ATOM   1223  H   ASP A  78      -5.299  18.526 -20.166  1.00  3.460          H  
ATOM   1224  HA  ASP A  78      -2.664  19.473 -20.548  1.00  3.490          H  
ATOM   1225 1HB  ASP A  78      -4.729  20.242 -18.450  1.00  4.870          H  
ATOM   1226 2HB  ASP A  78      -3.197  21.074 -18.623  1.00  4.870          H  
ATOM   1227  N   GLY A  79      -1.152  18.843 -18.687  1.00  2.800          N  
ATOM   1228  CA  GLY A  79      -0.200  18.365 -17.690  1.00  2.670          C  
ATOM   1229  C   GLY A  79       0.324  16.963 -18.002  1.00  2.550          C  
ATOM   1230  O   GLY A  79       1.228  16.473 -17.319  1.00  2.500          O  
ATOM   1231  H   GLY A  79      -0.809  19.346 -19.494  1.00  3.360          H  
ATOM   1232 1HA  GLY A  79       0.636  19.060 -17.623  1.00  3.200          H  
ATOM   1233 2HA  GLY A  79      -0.681  18.359 -16.712  1.00  3.200          H  
ATOM   1234  N   ILE A  80      -0.244  16.305 -19.026  1.00  2.590          N  
ATOM   1235  CA  ILE A  80       0.155  14.947 -19.397  1.00  2.520          C  
ATOM   1236  C   ILE A  80       0.807  14.861 -20.780  1.00  3.140          C  
ATOM   1237  O   ILE A  80       0.184  15.197 -21.789  1.00  3.570          O  
ATOM   1238  CB  ILE A  80      -1.109  14.037 -19.415  1.00  3.560          C  
ATOM   1239  CG1 ILE A  80      -1.873  14.125 -18.056  1.00  3.560          C  
ATOM   1240  CG2 ILE A  80      -0.770  12.590 -19.757  1.00  3.560          C  
ATOM   1241  CD1 ILE A  80      -1.111  13.675 -16.825  1.00  3.560          C  
ATOM   1242  H   ILE A  80      -1.009  16.738 -19.556  1.00  3.110          H  
ATOM   1243  HA  ILE A  80       0.876  14.578 -18.673  1.00  3.020          H  
ATOM   1244  HB  ILE A  80      -1.787  14.415 -20.177  1.00  4.270          H  
ATOM   1245 1HG1 ILE A  80      -2.169  15.165 -17.907  1.00  4.270          H  
ATOM   1246 2HG1 ILE A  80      -2.772  13.525 -18.135  1.00  4.270          H  
ATOM   1247 1HG2 ILE A  80      -1.683  12.002 -19.779  1.00  4.270          H  
ATOM   1248 2HG2 ILE A  80      -0.286  12.530 -20.731  1.00  4.270          H  
ATOM   1249 3HG2 ILE A  80      -0.119  12.209 -19.017  1.00  4.270          H  
ATOM   1250 1HD1 ILE A  80      -1.744  13.801 -15.952  1.00  4.270          H  
ATOM   1251 2HD1 ILE A  80      -0.833  12.640 -16.909  1.00  4.270          H  
ATOM   1252 3HD1 ILE A  80      -0.227  14.279 -16.709  1.00  4.270          H  
ATOM   1253  N   ILE A  81       2.032  14.348 -20.852  1.00  3.270          N  
ATOM   1254  CA  ILE A  81       2.654  14.173 -22.166  1.00  3.880          C  
ATOM   1255  C   ILE A  81       2.875  12.701 -22.443  1.00  3.680          C  
ATOM   1256  O   ILE A  81       3.532  11.996 -21.674  1.00  3.350          O  
ATOM   1257  CB  ILE A  81       3.987  14.905 -22.331  1.00  5.190          C  
ATOM   1258  CG1 ILE A  81       3.868  16.429 -22.014  1.00  5.190          C  
ATOM   1259  CG2 ILE A  81       4.460  14.674 -23.790  1.00  5.190          C  
ATOM   1260  CD1 ILE A  81       2.975  17.275 -22.896  1.00  5.190          C  
ATOM   1261  H   ILE A  81       2.504  14.093 -19.976  1.00  3.920          H  
ATOM   1262  HA  ILE A  81       1.974  14.541 -22.930  1.00  4.660          H  
ATOM   1263  HB  ILE A  81       4.706  14.511 -21.634  1.00  6.230          H  
ATOM   1264 1HG1 ILE A  81       3.481  16.505 -21.026  1.00  6.230          H  
ATOM   1265 2HG1 ILE A  81       4.868  16.854 -22.026  1.00  6.230          H  
ATOM   1266 1HG2 ILE A  81       5.357  15.155 -23.959  1.00  6.230          H  
ATOM   1267 2HG2 ILE A  81       4.602  13.615 -23.995  1.00  6.230          H  
ATOM   1268 3HG2 ILE A  81       3.726  15.070 -24.485  1.00  6.230          H  
ATOM   1269 1HD1 ILE A  81       2.991  18.301 -22.524  1.00  6.230          H  
ATOM   1270 2HD1 ILE A  81       3.334  17.266 -23.918  1.00  6.230          H  
ATOM   1271 3HD1 ILE A  81       1.953  16.902 -22.867  1.00  6.230          H  
ATOM   1272  N   TRP A  82       2.350  12.238 -23.561  1.00  3.980          N  
ATOM   1273  CA  TRP A  82       2.445  10.830 -23.902  1.00  3.920          C  
ATOM   1274  C   TRP A  82       3.773  10.477 -24.559  1.00  4.360          C  
ATOM   1275  O   TRP A  82       4.224  11.161 -25.482  1.00  4.880          O  
ATOM   1276  CB  TRP A  82       1.271  10.504 -24.787  1.00  5.510          C  
ATOM   1277  CG  TRP A  82       0.048  10.666 -24.012  1.00  5.510          C  
ATOM   1278  CD1 TRP A  82      -0.769  11.740 -24.059  1.00  5.510          C  
ATOM   1279  CD2 TRP A  82      -0.510   9.782 -23.030  1.00  5.510          C  
ATOM   1280  NE1 TRP A  82      -1.783  11.592 -23.200  1.00  5.510          N  
ATOM   1281  CE2 TRP A  82      -1.655  10.392 -22.554  1.00  5.510          C  
ATOM   1282  CE3 TRP A  82      -0.133   8.554 -22.523  1.00  5.510          C  
ATOM   1283  CZ2 TRP A  82      -2.442   9.810 -21.594  1.00  5.510          C  
ATOM   1284  CZ3 TRP A  82      -0.915   7.971 -21.558  1.00  5.510          C  
ATOM   1285  CH2 TRP A  82      -2.048   8.576 -21.105  1.00  5.510          C  
ATOM   1286  H   TRP A  82       1.850  12.882 -24.160  1.00  4.780          H  
ATOM   1287  HA  TRP A  82       2.359  10.247 -22.985  1.00  4.700          H  
ATOM   1288 1HB  TRP A  82       1.247  11.169 -25.647  1.00  6.610          H  
ATOM   1289 2HB  TRP A  82       1.338   9.497 -25.145  1.00  6.610          H  
ATOM   1290  HD1 TRP A  82      -0.629  12.611 -24.696  1.00  6.610          H  
ATOM   1291  HE1 TRP A  82      -2.524  12.323 -23.077  1.00  6.610          H  
ATOM   1292  HE3 TRP A  82       0.769   8.068 -22.869  1.00  6.610          H  
ATOM   1293  HZ2 TRP A  82      -3.332  10.285 -21.228  1.00  6.610          H  
ATOM   1294  HZ3 TRP A  82      -0.601   7.017 -21.162  1.00  6.610          H  
ATOM   1295  HH2 TRP A  82      -2.650   8.082 -20.339  1.00  6.610          H  
ATOM   1296  N   VAL A  83       4.396   9.411 -24.054  1.00  4.190          N  
ATOM   1297  CA  VAL A  83       5.683   8.903 -24.526  1.00  4.580          C  
ATOM   1298  C   VAL A  83       5.717   7.396 -24.737  1.00  4.580          C  
ATOM   1299  O   VAL A  83       5.185   6.618 -23.943  1.00  4.310          O  
ATOM   1300  CB  VAL A  83       6.831   9.306 -23.559  1.00  6.260          C  
ATOM   1301  CG1 VAL A  83       8.199   8.709 -23.996  1.00  6.260          C  
ATOM   1302  CG2 VAL A  83       6.955  10.785 -23.564  1.00  6.260          C  
ATOM   1303  H   VAL A  83       3.930   8.925 -23.283  1.00  5.030          H  
ATOM   1304  HA  VAL A  83       5.888   9.375 -25.487  1.00  5.500          H  
ATOM   1305  HB  VAL A  83       6.610   8.946 -22.552  1.00  7.510          H  
ATOM   1306 1HG1 VAL A  83       8.978   9.033 -23.311  1.00  7.510          H  
ATOM   1307 2HG1 VAL A  83       8.181   7.620 -23.993  1.00  7.510          H  
ATOM   1308 3HG1 VAL A  83       8.443   9.058 -24.990  1.00  7.510          H  
ATOM   1309 1HG2 VAL A  83       7.758  11.067 -22.910  1.00  7.510          H  
ATOM   1310 2HG2 VAL A  83       7.180  11.132 -24.572  1.00  7.510          H  
ATOM   1311 3HG2 VAL A  83       6.032  11.248 -23.224  1.00  7.510          H  
ATOM   1312  N   ALA A  84       6.364   6.984 -25.814  1.00  4.930          N  
ATOM   1313  CA  ALA A  84       6.592   5.575 -26.066  1.00  5.010          C  
ATOM   1314  C   ALA A  84       8.016   5.465 -26.587  1.00  4.890          C  
ATOM   1315  O   ALA A  84       8.384   6.111 -27.572  1.00  5.300          O  
ATOM   1316  CB  ALA A  84       5.566   5.012 -27.031  1.00  6.980          C  
ATOM   1317  H   ALA A  84       6.759   7.667 -26.450  1.00  5.920          H  
ATOM   1318  HA  ALA A  84       6.538   5.029 -25.128  1.00  6.010          H  
ATOM   1319 1HB  ALA A  84       5.775   3.955 -27.200  1.00  8.380          H  
ATOM   1320 2HB  ALA A  84       4.572   5.120 -26.609  1.00  8.380          H  
ATOM   1321 3HB  ALA A  84       5.619   5.550 -27.975  1.00  8.380          H  
ATOM   1322  N   THR A  85       8.807   4.660 -25.893  1.00  4.580          N  
ATOM   1323  CA  THR A  85      10.228   4.494 -26.137  1.00  4.610          C  
ATOM   1324  C   THR A  85      10.491   3.255 -26.978  1.00  4.820          C  
ATOM   1325  O   THR A  85       9.862   2.213 -26.781  1.00  4.610          O  
ATOM   1326  CB  THR A  85      10.979   4.368 -24.779  1.00  6.440          C  
ATOM   1327  OG1 THR A  85      10.744   5.535 -23.982  1.00  6.440          O  
ATOM   1328  CG2 THR A  85      12.478   4.200 -24.927  1.00  6.440          C  
ATOM   1329  H   THR A  85       8.405   4.146 -25.102  1.00  5.500          H  
ATOM   1330  HA  THR A  85      10.600   5.372 -26.669  1.00  5.530          H  
ATOM   1331  HB  THR A  85      10.597   3.514 -24.271  1.00  7.730          H  
ATOM   1332  HG1 THR A  85      10.988   6.332 -24.511  1.00  7.730          H  
ATOM   1333 1HG2 THR A  85      12.925   4.111 -23.940  1.00  7.730          H  
ATOM   1334 2HG2 THR A  85      12.701   3.325 -25.483  1.00  7.730          H  
ATOM   1335 3HG2 THR A  85      12.887   5.072 -25.436  1.00  7.730          H  
ATOM   1336  N   GLU A  86      11.393   3.345 -27.957  1.00  5.530          N  
ATOM   1337  CA  GLU A  86      11.733   2.136 -28.698  1.00  6.090          C  
ATOM   1338  C   GLU A  86      12.180   1.144 -27.648  1.00  5.420          C  
ATOM   1339  O   GLU A  86      13.054   1.466 -26.850  1.00  5.600          O  
ATOM   1340  CB  GLU A  86      12.852   2.389 -29.707  1.00  8.300          C  
ATOM   1341  CG  GLU A  86      13.217   1.174 -30.547  1.00  8.300          C  
ATOM   1342  CD  GLU A  86      14.284   1.457 -31.557  1.00  8.300          C  
ATOM   1343  OE1 GLU A  86      14.726   2.578 -31.634  1.00  8.300          O  
ATOM   1344  OE2 GLU A  86      14.659   0.549 -32.257  1.00  8.300          O  
ATOM   1345  H   GLU A  86      11.864   4.220 -28.138  1.00  6.640          H  
ATOM   1346  HA  GLU A  86      10.850   1.750 -29.208  1.00  7.310          H  
ATOM   1347 1HB  GLU A  86      12.559   3.190 -30.384  1.00  9.960          H  
ATOM   1348 2HB  GLU A  86      13.750   2.713 -29.179  1.00  9.960          H  
ATOM   1349 1HG  GLU A  86      13.574   0.380 -29.884  1.00  9.960          H  
ATOM   1350 2HG  GLU A  86      12.326   0.813 -31.054  1.00  9.960          H  
ATOM   1351  N   GLY A  87      11.638  -0.062 -27.654  1.00  4.890          N  
ATOM   1352  CA  GLY A  87      11.982  -0.967 -26.577  1.00  4.520          C  
ATOM   1353  C   GLY A  87      13.478  -1.161 -26.370  1.00  3.690          C  
ATOM   1354  O   GLY A  87      14.190  -1.649 -27.254  1.00  3.630          O  
ATOM   1355  H   GLY A  87      10.943  -0.312 -28.342  1.00  5.870          H  
ATOM   1356 1HA  GLY A  87      11.536  -0.590 -25.658  1.00  5.420          H  
ATOM   1357 2HA  GLY A  87      11.513  -1.929 -26.770  1.00  5.420          H  
ATOM   1358  N   ALA A  88      13.928  -0.830 -25.154  1.00  3.110          N  
ATOM   1359  CA  ALA A  88      15.311  -0.967 -24.728  1.00  2.380          C  
ATOM   1360  C   ALA A  88      15.397  -0.887 -23.203  1.00  2.360          C  
ATOM   1361  O   ALA A  88      15.103   0.148 -22.598  1.00  2.990          O  
ATOM   1362  CB  ALA A  88      16.160   0.121 -25.362  1.00  3.620          C  
ATOM   1363  H   ALA A  88      13.259  -0.416 -24.504  1.00  3.730          H  
ATOM   1364  HA  ALA A  88      15.675  -1.944 -25.041  1.00  2.860          H  
ATOM   1365 1HB  ALA A  88      17.196   0.006 -25.049  1.00  4.350          H  
ATOM   1366 2HB  ALA A  88      16.095   0.044 -26.450  1.00  4.350          H  
ATOM   1367 3HB  ALA A  88      15.787   1.095 -25.047  1.00  4.350          H  
ATOM   1368  N   LEU A  89      15.872  -1.951 -22.580  1.00  2.010          N  
ATOM   1369  CA  LEU A  89      15.940  -2.009 -21.124  1.00  2.630          C  
ATOM   1370  C   LEU A  89      17.338  -1.748 -20.596  1.00  2.500          C  
ATOM   1371  O   LEU A  89      18.319  -1.852 -21.334  1.00  2.400          O  
ATOM   1372  CB  LEU A  89      15.440  -3.365 -20.620  1.00  3.430          C  
ATOM   1373  CG  LEU A  89      13.989  -3.775 -21.026  1.00  3.430          C  
ATOM   1374  CD1 LEU A  89      13.733  -5.162 -20.508  1.00  3.430          C  
ATOM   1375  CD2 LEU A  89      12.941  -2.801 -20.458  1.00  3.430          C  
ATOM   1376  H   LEU A  89      16.149  -2.756 -23.123  1.00  2.410          H  
ATOM   1377  HA  LEU A  89      15.301  -1.229 -20.718  1.00  3.160          H  
ATOM   1378 1HB  LEU A  89      16.118  -4.133 -20.991  1.00  4.120          H  
ATOM   1379 2HB  LEU A  89      15.494  -3.374 -19.530  1.00  4.120          H  
ATOM   1380  HG  LEU A  89      13.905  -3.784 -22.101  1.00  4.120          H  
ATOM   1381 1HD1 LEU A  89      12.737  -5.465 -20.782  1.00  4.120          H  
ATOM   1382 2HD1 LEU A  89      14.457  -5.857 -20.930  1.00  4.120          H  
ATOM   1383 3HD1 LEU A  89      13.812  -5.169 -19.421  1.00  4.120          H  
ATOM   1384 1HD2 LEU A  89      11.942  -3.127 -20.748  1.00  4.120          H  
ATOM   1385 2HD2 LEU A  89      13.000  -2.787 -19.370  1.00  4.120          H  
ATOM   1386 3HD2 LEU A  89      13.108  -1.804 -20.843  1.00  4.120          H  
ATOM   1387  N   ASN A  90      17.404  -1.407 -19.311  1.00  2.740          N  
ATOM   1388  CA  ASN A  90      18.653  -1.172 -18.582  1.00  2.920          C  
ATOM   1389  C   ASN A  90      19.483  -2.447 -18.511  1.00  2.870          C  
ATOM   1390  O   ASN A  90      18.934  -3.554 -18.551  1.00  3.610          O  
ATOM   1391  CB  ASN A  90      18.351  -0.676 -17.185  1.00  4.020          C  
ATOM   1392  CG  ASN A  90      17.728   0.684 -17.177  1.00  4.020          C  
ATOM   1393  OD1 ASN A  90      17.961   1.516 -18.061  1.00  4.020          O  
ATOM   1394  ND2 ASN A  90      16.915   0.929 -16.187  1.00  4.020          N  
ATOM   1395  H   ASN A  90      16.534  -1.320 -18.807  1.00  3.290          H  
ATOM   1396  HA  ASN A  90      19.248  -0.426 -19.114  1.00  3.500          H  
ATOM   1397 1HB  ASN A  90      17.685  -1.378 -16.684  1.00  4.820          H  
ATOM   1398 2HB  ASN A  90      19.279  -0.643 -16.613  1.00  4.820          H  
ATOM   1399 1HD2 ASN A  90      16.459   1.818 -16.124  1.00  4.820          H  
ATOM   1400 2HD2 ASN A  90      16.746   0.233 -15.493  1.00  4.820          H  
ATOM   1401  N   THR A  91      20.803  -2.299 -18.411  1.00  2.380          N  
ATOM   1402  CA  THR A  91      21.672  -3.467 -18.320  1.00  2.900          C  
ATOM   1403  C   THR A  91      21.693  -3.930 -16.862  1.00  3.330          C  
ATOM   1404  O   THR A  91      21.173  -3.227 -15.994  1.00  3.390          O  
ATOM   1405  CB  THR A  91      23.112  -3.120 -18.780  1.00  3.850          C  
ATOM   1406  OG1 THR A  91      23.702  -2.199 -17.863  1.00  3.850          O  
ATOM   1407  CG2 THR A  91      23.051  -2.468 -20.146  1.00  3.850          C  
ATOM   1408  H   THR A  91      21.212  -1.347 -18.365  1.00  2.860          H  
ATOM   1409  HA  THR A  91      21.264  -4.245 -18.957  1.00  3.480          H  
ATOM   1410  HB  THR A  91      23.723  -3.998 -18.847  1.00  4.620          H  
ATOM   1411  HG1 THR A  91      23.973  -2.680 -17.050  1.00  4.620          H  
ATOM   1412 1HG2 THR A  91      24.059  -2.213 -20.470  1.00  4.620          H  
ATOM   1413 2HG2 THR A  91      22.602  -3.158 -20.859  1.00  4.620          H  
ATOM   1414 3HG2 THR A  91      22.451  -1.560 -20.095  1.00  4.620          H  
ATOM   1415  N   PRO A  92      22.200  -5.129 -16.540  1.00  3.970          N  
ATOM   1416  CA  PRO A  92      22.421  -5.538 -15.173  1.00  4.910          C  
ATOM   1417  C   PRO A  92      23.370  -4.516 -14.567  1.00  5.340          C  
ATOM   1418  O   PRO A  92      24.299  -4.082 -15.245  1.00  5.870          O  
ATOM   1419  CB  PRO A  92      23.066  -6.920 -15.336  1.00  7.370          C  
ATOM   1420  CG  PRO A  92      22.550  -7.418 -16.683  1.00  7.370          C  
ATOM   1421  CD  PRO A  92      22.477  -6.174 -17.549  1.00  7.370          C  
ATOM   1422  HA  PRO A  92      21.469  -5.579 -14.632  1.00  5.890          H  
ATOM   1423 1HB  PRO A  92      24.162  -6.834 -15.295  1.00  8.840          H  
ATOM   1424 2HB  PRO A  92      22.766  -7.570 -14.499  1.00  8.840          H  
ATOM   1425 1HG  PRO A  92      23.239  -8.177 -17.091  1.00  8.840          H  
ATOM   1426 2HG  PRO A  92      21.575  -7.910 -16.562  1.00  8.840          H  
ATOM   1427 1HD  PRO A  92      23.443  -6.019 -18.032  1.00  8.840          H  
ATOM   1428 2HD  PRO A  92      21.652  -6.284 -18.265  1.00  8.840          H  
ATOM   1429  N   LYS A  93      23.143  -4.152 -13.306  1.00  5.460          N  
ATOM   1430  CA  LYS A  93      23.987  -3.186 -12.594  1.00  6.230          C  
ATOM   1431  C   LYS A  93      24.268  -1.917 -13.408  1.00  5.870          C  
ATOM   1432  O   LYS A  93      25.417  -1.480 -13.515  1.00  5.620          O  
ATOM   1433  CB  LYS A  93      25.307  -3.841 -12.189  1.00  8.410          C  
ATOM   1434  CG  LYS A  93      25.152  -5.026 -11.249  1.00  8.410          C  
ATOM   1435  CD  LYS A  93      26.506  -5.602 -10.852  1.00  8.410          C  
ATOM   1436  CE  LYS A  93      26.349  -6.816  -9.938  1.00  8.410          C  
ATOM   1437  NZ  LYS A  93      27.668  -7.417  -9.571  1.00  8.410          N  
ATOM   1438  H   LYS A  93      22.354  -4.552 -12.818  1.00  6.550          H  
ATOM   1439  HA  LYS A  93      23.461  -2.878 -11.688  1.00  7.480          H  
ATOM   1440 1HB  LYS A  93      25.841  -4.174 -13.079  1.00 10.100          H  
ATOM   1441 2HB  LYS A  93      25.934  -3.101 -11.689  1.00 10.100          H  
ATOM   1442 1HG  LYS A  93      24.618  -4.705 -10.353  1.00 10.100          H  
ATOM   1443 2HG  LYS A  93      24.567  -5.799 -11.744  1.00 10.100          H  
ATOM   1444 1HD  LYS A  93      27.050  -5.898 -11.750  1.00 10.100          H  
ATOM   1445 2HD  LYS A  93      27.084  -4.839 -10.333  1.00 10.100          H  
ATOM   1446 1HE  LYS A  93      25.836  -6.510  -9.028  1.00 10.100          H  
ATOM   1447 2HE  LYS A  93      25.748  -7.568 -10.447  1.00 10.100          H  
ATOM   1448 1HZ  LYS A  93      27.518  -8.215  -8.968  1.00 10.100          H  
ATOM   1449 2HZ  LYS A  93      28.149  -7.717 -10.408  1.00 10.100          H  
ATOM   1450 3HZ  LYS A  93      28.232  -6.733  -9.087  1.00 10.100          H  
ATOM   1451  N   ASP A  94      23.215  -1.298 -13.933  1.00  6.110          N  
ATOM   1452  CA  ASP A  94      23.335  -0.073 -14.719  1.00  5.950          C  
ATOM   1453  C   ASP A  94      23.408   1.127 -13.775  1.00  5.360          C  
ATOM   1454  O   ASP A  94      23.426   0.963 -12.552  1.00  5.580          O  
ATOM   1455  CB  ASP A  94      22.155   0.037 -15.697  1.00  8.390          C  
ATOM   1456  CG  ASP A  94      22.438   0.833 -16.982  1.00  8.390          C  
ATOM   1457  OD1 ASP A  94      23.228   1.766 -16.931  1.00  8.390          O  
ATOM   1458  OD2 ASP A  94      21.888   0.458 -18.017  1.00  8.390          O  
ATOM   1459  H   ASP A  94      22.304  -1.727 -13.821  1.00  7.330          H  
ATOM   1460  HA  ASP A  94      24.261  -0.116 -15.298  1.00  7.140          H  
ATOM   1461 1HB  ASP A  94      21.853  -0.951 -15.983  1.00 10.070          H  
ATOM   1462 2HB  ASP A  94      21.307   0.495 -15.185  1.00 10.070          H  
ATOM   1463  N   HIS A  95      23.522   2.326 -14.323  1.00  4.660          N  
ATOM   1464  CA  HIS A  95      23.653   3.524 -13.494  1.00  4.130          C  
ATOM   1465  C   HIS A  95      22.397   4.374 -13.475  1.00  3.700          C  
ATOM   1466  O   HIS A  95      21.678   4.458 -14.474  1.00  3.570          O  
ATOM   1467  CB  HIS A  95      24.798   4.400 -14.001  1.00  5.990          C  
ATOM   1468  CG  HIS A  95      26.167   3.812 -13.859  1.00  5.990          C  
ATOM   1469  ND1 HIS A  95      27.291   4.475 -14.289  1.00  5.990          N  
ATOM   1470  CD2 HIS A  95      26.605   2.640 -13.329  1.00  5.990          C  
ATOM   1471  CE1 HIS A  95      28.359   3.740 -14.038  1.00  5.990          C  
ATOM   1472  NE2 HIS A  95      27.969   2.624 -13.459  1.00  5.990          N  
ATOM   1473  H   HIS A  95      23.525   2.392 -15.344  1.00  5.590          H  
ATOM   1474  HA  HIS A  95      23.867   3.232 -12.468  1.00  4.960          H  
ATOM   1475 1HB  HIS A  95      24.637   4.609 -15.058  1.00  7.190          H  
ATOM   1476 2HB  HIS A  95      24.772   5.356 -13.483  1.00  7.190          H  
ATOM   1477  HD2 HIS A  95      26.004   1.851 -12.882  1.00  7.190          H  
ATOM   1478  HE1 HIS A  95      29.387   4.012 -14.272  1.00  7.190          H  
ATOM   1479  HE2 HIS A  95      28.570   1.870 -13.154  1.00  7.190          H  
ATOM   1480  N   ILE A  96      22.133   5.020 -12.339  1.00  3.580          N  
ATOM   1481  CA  ILE A  96      20.983   5.914 -12.263  1.00  3.200          C  
ATOM   1482  C   ILE A  96      21.451   7.334 -11.995  1.00  2.550          C  
ATOM   1483  O   ILE A  96      21.919   7.648 -10.893  1.00  3.140          O  
ATOM   1484  CB  ILE A  96      20.010   5.514 -11.144  1.00  4.630          C  
ATOM   1485  CG1 ILE A  96      19.590   3.989 -11.247  1.00  4.630          C  
ATOM   1486  CG2 ILE A  96      18.774   6.451 -11.164  1.00  4.630          C  
ATOM   1487  CD1 ILE A  96      18.844   3.563 -12.490  1.00  4.630          C  
ATOM   1488  H   ILE A  96      22.769   4.905 -11.545  1.00  4.300          H  
ATOM   1489  HA  ILE A  96      20.459   5.909 -13.216  1.00  3.840          H  
ATOM   1490  HB  ILE A  96      20.498   5.640 -10.232  1.00  5.560          H  
ATOM   1491 1HG1 ILE A  96      20.497   3.389 -11.183  1.00  5.560          H  
ATOM   1492 2HG1 ILE A  96      18.963   3.746 -10.398  1.00  5.560          H  
ATOM   1493 1HG2 ILE A  96      18.095   6.212 -10.365  1.00  5.560          H  
ATOM   1494 2HG2 ILE A  96      19.090   7.484 -11.041  1.00  5.560          H  
ATOM   1495 3HG2 ILE A  96      18.244   6.356 -12.106  1.00  5.560          H  
ATOM   1496 1HD1 ILE A  96      18.630   2.497 -12.424  1.00  5.560          H  
ATOM   1497 2HD1 ILE A  96      17.905   4.106 -12.572  1.00  5.560          H  
ATOM   1498 3HD1 ILE A  96      19.447   3.747 -13.373  1.00  5.560          H  
ATOM   1499  N   GLY A  97      21.237   8.204 -12.982  1.00  1.580          N  
ATOM   1500  CA  GLY A  97      21.658   9.602 -12.942  1.00  1.610          C  
ATOM   1501  C   GLY A  97      23.018   9.765 -13.619  1.00  1.770          C  
ATOM   1502  O   GLY A  97      23.794   8.812 -13.691  1.00  1.980          O  
ATOM   1503  H   GLY A  97      20.802   7.847 -13.823  1.00  1.900          H  
ATOM   1504 1HA  GLY A  97      20.918  10.215 -13.459  1.00  1.930          H  
ATOM   1505 2HA  GLY A  97      21.696   9.952 -11.913  1.00  1.930          H  
ATOM   1506  N   THR A  98      23.334  10.986 -14.059  1.00  2.200          N  
ATOM   1507  CA  THR A  98      24.566  11.295 -14.798  1.00  2.650          C  
ATOM   1508  C   THR A  98      25.835  10.781 -14.130  1.00  2.790          C  
ATOM   1509  O   THR A  98      26.726  10.241 -14.785  1.00  3.160          O  
ATOM   1510  CB  THR A  98      24.695  12.829 -14.976  1.00  3.530          C  
ATOM   1511  OG1 THR A  98      23.562  13.320 -15.709  1.00  3.530          O  
ATOM   1512  CG2 THR A  98      25.982  13.185 -15.734  1.00  3.530          C  
ATOM   1513  H   THR A  98      22.664  11.736 -13.945  1.00  2.640          H  
ATOM   1514  HA  THR A  98      24.495  10.834 -15.783  1.00  3.180          H  
ATOM   1515  HB  THR A  98      24.717  13.307 -13.999  1.00  4.240          H  
ATOM   1516  HG1 THR A  98      23.565  14.283 -15.703  1.00  4.240          H  
ATOM   1517 1HG2 THR A  98      26.045  14.265 -15.848  1.00  4.240          H  
ATOM   1518 2HG2 THR A  98      26.858  12.838 -15.190  1.00  4.240          H  
ATOM   1519 3HG2 THR A  98      25.964  12.717 -16.717  1.00  4.240          H  
ATOM   1520  N   ARG A  99      25.922  10.982 -12.827  1.00  2.970          N  
ATOM   1521  CA  ARG A  99      27.094  10.591 -12.052  1.00  3.660          C  
ATOM   1522  C   ARG A  99      26.830   9.367 -11.181  1.00  4.180          C  
ATOM   1523  O   ARG A  99      27.553   9.122 -10.215  1.00  4.510          O  
ATOM   1524  CB  ARG A  99      27.556  11.751 -11.186  1.00  4.850          C  
ATOM   1525  CG  ARG A  99      28.093  12.936 -11.975  1.00  4.850          C  
ATOM   1526  CD  ARG A  99      28.350  14.120 -11.113  1.00  4.850          C  
ATOM   1527  NE  ARG A  99      28.954  15.221 -11.871  1.00  4.850          N  
ATOM   1528  CZ  ARG A  99      28.292  16.102 -12.666  1.00  4.850          C  
ATOM   1529  NH1 ARG A  99      26.982  16.037 -12.812  1.00  4.850          N  
ATOM   1530  NH2 ARG A  99      28.974  17.042 -13.300  1.00  4.850          N  
ATOM   1531  H   ARG A  99      25.143  11.445 -12.385  1.00  3.560          H  
ATOM   1532  HA  ARG A  99      27.897  10.346 -12.746  1.00  4.390          H  
ATOM   1533 1HB  ARG A  99      26.730  12.101 -10.566  1.00  5.820          H  
ATOM   1534 2HB  ARG A  99      28.347  11.416 -10.517  1.00  5.820          H  
ATOM   1535 1HG  ARG A  99      29.029  12.652 -12.454  1.00  5.820          H  
ATOM   1536 2HG  ARG A  99      27.372  13.210 -12.738  1.00  5.820          H  
ATOM   1537 1HD  ARG A  99      27.421  14.470 -10.664  1.00  5.820          H  
ATOM   1538 2HD  ARG A  99      29.043  13.836 -10.320  1.00  5.820          H  
ATOM   1539  HE  ARG A  99      29.960  15.326 -11.800  1.00  5.820          H  
ATOM   1540 1HH1 ARG A  99      26.452  15.331 -12.331  1.00  5.820          H  
ATOM   1541 2HH1 ARG A  99      26.506  16.702 -13.405  1.00  5.820          H  
ATOM   1542 1HH2 ARG A  99      29.978  17.099 -13.192  1.00  5.820          H  
ATOM   1543 2HH2 ARG A  99      28.496  17.705 -13.893  1.00  5.820          H  
ATOM   1544  N   ASN A 100      25.762   8.636 -11.490  1.00  4.700          N  
ATOM   1545  CA  ASN A 100      25.328   7.462 -10.744  1.00  5.540          C  
ATOM   1546  C   ASN A 100      25.127   7.657  -9.232  1.00  6.070          C  
ATOM   1547  O   ASN A 100      25.646   6.854  -8.456  1.00  6.090          O  
ATOM   1548  CB  ASN A 100      26.269   6.298 -10.968  1.00  7.420          C  
ATOM   1549  CG  ASN A 100      25.650   4.968 -10.523  1.00  7.420          C  
ATOM   1550  OD1 ASN A 100      24.411   4.775 -10.528  1.00  7.420          O  
ATOM   1551  ND2 ASN A 100      26.500   4.044 -10.140  1.00  7.420          N  
ATOM   1552  H   ASN A 100      25.213   8.868 -12.322  1.00  5.640          H  
ATOM   1553  HA  ASN A 100      24.362   7.169 -11.153  1.00  6.650          H  
ATOM   1554 1HB  ASN A 100      26.536   6.243 -12.022  1.00  8.900          H  
ATOM   1555 2HB  ASN A 100      27.191   6.458 -10.410  1.00  8.900          H  
ATOM   1556 1HD2 ASN A 100      26.166   3.150  -9.836  1.00  8.900          H  
ATOM   1557 2HD2 ASN A 100      27.481   4.239 -10.148  1.00  8.900          H  
ATOM   1558  N   PRO A 101      24.422   8.712  -8.764  1.00  6.690          N  
ATOM   1559  CA  PRO A 101      24.127   8.957  -7.368  1.00  7.360          C  
ATOM   1560  C   PRO A 101      23.294   7.846  -6.716  1.00  8.110          C  
ATOM   1561  O   PRO A 101      23.316   7.691  -5.486  1.00  8.650          O  
ATOM   1562  CB  PRO A 101      23.356  10.284  -7.421  1.00 11.040          C  
ATOM   1563  CG  PRO A 101      22.825  10.373  -8.822  1.00 11.040          C  
ATOM   1564  CD  PRO A 101      23.895   9.746  -9.656  1.00 11.040          C  
ATOM   1565  HA  PRO A 101      25.078   9.090  -6.826  1.00  8.830          H  
ATOM   1566 1HB  PRO A 101      22.570  10.280  -6.701  1.00 13.250          H  
ATOM   1567 2HB  PRO A 101      24.028  11.120  -7.150  1.00 13.250          H  
ATOM   1568 1HG  PRO A 101      21.861   9.844  -8.914  1.00 13.250          H  
ATOM   1569 2HG  PRO A 101      22.638  11.424  -9.086  1.00 13.250          H  
ATOM   1570 1HD  PRO A 101      23.478   9.342 -10.554  1.00 13.250          H  
ATOM   1571 2HD  PRO A 101      24.661  10.501  -9.851  1.00 13.250          H  
ATOM   1572  N   ALA A 102      22.541   7.042  -7.477  1.00  8.300          N  
ATOM   1573  CA  ALA A 102      21.848   6.031  -6.702  1.00  9.210          C  
ATOM   1574  C   ALA A 102      22.785   4.865  -6.418  1.00  9.640          C  
ATOM   1575  O   ALA A 102      23.025   4.013  -7.268  1.00  9.540          O  
ATOM   1576  CB  ALA A 102      20.613   5.520  -7.386  1.00 12.530          C  
ATOM   1577  H   ALA A 102      22.418   7.112  -8.498  1.00  9.960          H  
ATOM   1578  HA  ALA A 102      21.541   6.473  -5.757  1.00 11.050          H  
ATOM   1579 1HB  ALA A 102      20.133   4.791  -6.734  1.00 15.040          H  
ATOM   1580 2HB  ALA A 102      19.932   6.347  -7.579  1.00 15.040          H  
ATOM   1581 3HB  ALA A 102      20.905   5.047  -8.289  1.00 15.040          H  
ATOM   1582  N   ASN A 103      23.249   4.801  -5.192  1.00 10.230          N  
ATOM   1583  CA  ASN A 103      24.132   3.739  -4.727  1.00 10.690          C  
ATOM   1584  C   ASN A 103      23.371   2.459  -4.898  1.00 10.080          C  
ATOM   1585  O   ASN A 103      22.157   2.476  -4.784  1.00  9.540          O  
ATOM   1586  CB  ASN A 103      24.510   3.911  -3.265  1.00 14.780          C  
ATOM   1587  CG  ASN A 103      25.566   2.910  -2.803  1.00 14.780          C  
ATOM   1588  OD1 ASN A 103      25.266   1.731  -2.501  1.00 14.780          O  
ATOM   1589  ND2 ASN A 103      26.798   3.362  -2.737  1.00 14.780          N  
ATOM   1590  H   ASN A 103      23.028   5.602  -4.609  1.00 12.280          H  
ATOM   1591  HA  ASN A 103      25.025   3.700  -5.355  1.00 12.830          H  
ATOM   1592 1HB  ASN A 103      24.884   4.921  -3.107  1.00 17.740          H  
ATOM   1593 2HB  ASN A 103      23.618   3.793  -2.647  1.00 17.740          H  
ATOM   1594 1HD2 ASN A 103      27.541   2.758  -2.436  1.00 17.740          H  
ATOM   1595 2HD2 ASN A 103      27.000   4.311  -2.983  1.00 17.740          H  
ATOM   1596  N   ASN A 104      24.031   1.321  -5.080  1.00 10.240          N  
ATOM   1597  CA  ASN A 104      23.245   0.091  -5.201  1.00  9.850          C  
ATOM   1598  C   ASN A 104      22.271  -0.059  -4.027  1.00  9.060          C  
ATOM   1599  O   ASN A 104      21.152  -0.533  -4.204  1.00  8.660          O  
ATOM   1600  CB  ASN A 104      24.148  -1.118  -5.279  1.00 13.950          C  
ATOM   1601  CG  ASN A 104      24.851  -1.238  -6.597  1.00 13.950          C  
ATOM   1602  OD1 ASN A 104      24.451  -0.653  -7.608  1.00 13.950          O  
ATOM   1603  ND2 ASN A 104      25.915  -1.992  -6.607  1.00 13.950          N  
ATOM   1604  H   ASN A 104      25.036   1.309  -5.167  1.00 12.290          H  
ATOM   1605  HA  ASN A 104      22.649   0.147  -6.109  1.00 11.820          H  
ATOM   1606 1HB  ASN A 104      24.896  -1.063  -4.486  1.00 16.740          H  
ATOM   1607 2HB  ASN A 104      23.560  -2.020  -5.110  1.00 16.740          H  
ATOM   1608 1HD2 ASN A 104      26.433  -2.112  -7.454  1.00 16.740          H  
ATOM   1609 2HD2 ASN A 104      26.216  -2.451  -5.770  1.00 16.740          H  
ATOM   1610  N   ALA A 105      22.670   0.381  -2.830  1.00  8.970          N  
ATOM   1611  CA  ALA A 105      21.830   0.301  -1.639  1.00  8.400          C  
ATOM   1612  C   ALA A 105      20.513   1.072  -1.810  1.00  7.710          C  
ATOM   1613  O   ALA A 105      19.527   0.814  -1.118  1.00  8.050          O  
ATOM   1614  CB  ALA A 105      22.582   0.855  -0.449  1.00 11.990          C  
ATOM   1615  H   ALA A 105      23.609   0.775  -2.729  1.00 10.760          H  
ATOM   1616  HA  ALA A 105      21.594  -0.748  -1.463  1.00 10.080          H  
ATOM   1617 1HB  ALA A 105      21.964   0.769   0.443  1.00 14.390          H  
ATOM   1618 2HB  ALA A 105      23.506   0.295  -0.311  1.00 14.390          H  
ATOM   1619 3HB  ALA A 105      22.817   1.904  -0.630  1.00 14.390          H  
ATOM   1620  N   ALA A 106      20.552   2.105  -2.647  1.00  6.870          N  
ATOM   1621  CA  ALA A 106      19.455   3.004  -2.945  1.00  6.350          C  
ATOM   1622  C   ALA A 106      18.641   2.569  -4.160  1.00  5.280          C  
ATOM   1623  O   ALA A 106      17.709   3.294  -4.554  1.00  4.690          O  
ATOM   1624  CB  ALA A 106      19.984   4.404  -3.195  1.00  9.100          C  
ATOM   1625  H   ALA A 106      21.391   2.232  -3.195  1.00  8.240          H  
ATOM   1626  HA  ALA A 106      18.794   3.017  -2.081  1.00  7.620          H  
ATOM   1627 1HB  ALA A 106      19.149   5.070  -3.380  1.00 10.920          H  
ATOM   1628 2HB  ALA A 106      20.539   4.747  -2.327  1.00 10.920          H  
ATOM   1629 3HB  ALA A 106      20.636   4.393  -4.063  1.00 10.920          H  
ATOM   1630  N   ILE A 107      18.990   1.438  -4.797  1.00  5.260          N  
ATOM   1631  CA  ILE A 107      18.237   1.072  -5.977  1.00  4.500          C  
ATOM   1632  C   ILE A 107      17.304  -0.078  -5.660  1.00  4.720          C  
ATOM   1633  O   ILE A 107      17.665  -1.264  -5.699  1.00  5.560          O  
ATOM   1634  CB  ILE A 107      19.152   0.689  -7.169  1.00  6.600          C  
ATOM   1635  CG1 ILE A 107      20.144   1.835  -7.500  1.00  6.600          C  
ATOM   1636  CG2 ILE A 107      18.253   0.432  -8.398  1.00  6.600          C  
ATOM   1637  CD1 ILE A 107      21.209   1.485  -8.497  1.00  6.600          C  
ATOM   1638  H   ILE A 107      19.757   0.845  -4.456  1.00  6.310          H  
ATOM   1639  HA  ILE A 107      17.618   1.905  -6.271  1.00  5.400          H  
ATOM   1640  HB  ILE A 107      19.738  -0.200  -6.922  1.00  7.920          H  
ATOM   1641 1HG1 ILE A 107      19.637   2.665  -7.892  1.00  7.920          H  
ATOM   1642 2HG1 ILE A 107      20.634   2.129  -6.589  1.00  7.920          H  
ATOM   1643 1HG2 ILE A 107      18.845   0.172  -9.236  1.00  7.920          H  
ATOM   1644 2HG2 ILE A 107      17.587  -0.368  -8.194  1.00  7.920          H  
ATOM   1645 3HG2 ILE A 107      17.679   1.325  -8.641  1.00  7.920          H  
ATOM   1646 1HD1 ILE A 107      21.860   2.344  -8.641  1.00  7.920          H  
ATOM   1647 2HD1 ILE A 107      21.800   0.648  -8.140  1.00  7.920          H  
ATOM   1648 3HD1 ILE A 107      20.776   1.232  -9.438  1.00  7.920          H  
ATOM   1649  N   VAL A 108      16.047   0.283  -5.491  1.00  4.150          N  
ATOM   1650  CA  VAL A 108      15.009  -0.644  -5.089  1.00  4.510          C  
ATOM   1651  C   VAL A 108      14.579  -1.499  -6.256  1.00  4.730          C  
ATOM   1652  O   VAL A 108      13.791  -2.412  -6.095  1.00  5.020          O  
ATOM   1653  CB  VAL A 108      13.813   0.123  -4.519  1.00  6.170          C  
ATOM   1654  CG1 VAL A 108      14.275   0.950  -3.315  1.00  6.170          C  
ATOM   1655  CG2 VAL A 108      13.198   1.010  -5.593  1.00  6.170          C  
ATOM   1656  H   VAL A 108      15.828   1.269  -5.547  1.00  4.980          H  
ATOM   1657  HA  VAL A 108      15.407  -1.292  -4.306  1.00  5.410          H  
ATOM   1658  HB  VAL A 108      13.073  -0.587  -4.170  1.00  7.400          H  
ATOM   1659 1HG1 VAL A 108      13.439   1.488  -2.894  1.00  7.400          H  
ATOM   1660 2HG1 VAL A 108      14.696   0.283  -2.562  1.00  7.400          H  
ATOM   1661 3HG1 VAL A 108      15.035   1.669  -3.620  1.00  7.400          H  
ATOM   1662 1HG2 VAL A 108      12.353   1.541  -5.168  1.00  7.400          H  
ATOM   1663 2HG2 VAL A 108      13.929   1.727  -5.947  1.00  7.400          H  
ATOM   1664 3HG2 VAL A 108      12.853   0.403  -6.430  1.00  7.400          H  
ATOM   1665  N   LEU A 109      15.066  -1.146  -7.437  1.00  4.910          N  
ATOM   1666  CA  LEU A 109      14.781  -1.833  -8.674  1.00  5.470          C  
ATOM   1667  C   LEU A 109      15.841  -2.902  -8.980  1.00  5.810          C  
ATOM   1668  O   LEU A 109      15.807  -3.572 -10.020  1.00  6.440          O  
ATOM   1669  CB  LEU A 109      14.737  -0.816  -9.807  1.00  7.430          C  
ATOM   1670  CG  LEU A 109      13.703   0.338  -9.687  1.00  7.430          C  
ATOM   1671  CD1 LEU A 109      13.866   1.254 -10.876  1.00  7.430          C  
ATOM   1672  CD2 LEU A 109      12.301  -0.203  -9.631  1.00  7.430          C  
ATOM   1673  H   LEU A 109      15.690  -0.353  -7.452  1.00  5.890          H  
ATOM   1674  HA  LEU A 109      13.830  -2.331  -8.586  1.00  6.560          H  
ATOM   1675 1HB  LEU A 109      15.725  -0.381  -9.932  1.00  8.920          H  
ATOM   1676 2HB  LEU A 109      14.492  -1.354 -10.688  1.00  8.920          H  
ATOM   1677  HG  LEU A 109      13.902   0.914  -8.787  1.00  8.920          H  
ATOM   1678 1HD1 LEU A 109      13.159   2.072 -10.805  1.00  8.920          H  
ATOM   1679 2HD1 LEU A 109      14.880   1.654 -10.898  1.00  8.920          H  
ATOM   1680 3HD1 LEU A 109      13.679   0.704 -11.792  1.00  8.920          H  
ATOM   1681 1HD2 LEU A 109      11.585   0.621  -9.562  1.00  8.920          H  
ATOM   1682 2HD2 LEU A 109      12.118  -0.765 -10.529  1.00  8.920          H  
ATOM   1683 3HD2 LEU A 109      12.177  -0.841  -8.767  1.00  8.920          H  
ATOM   1684  N   GLN A 110      16.861  -3.000  -8.123  1.00  5.730          N  
ATOM   1685  CA  GLN A 110      17.911  -3.997  -8.310  1.00  6.500          C  
ATOM   1686  C   GLN A 110      18.033  -4.912  -7.096  1.00  6.630          C  
ATOM   1687  O   GLN A 110      18.302  -6.106  -7.220  1.00  7.190          O  
ATOM   1688  CB  GLN A 110      19.252  -3.337  -8.650  1.00  8.790          C  
ATOM   1689  CG  GLN A 110      19.275  -2.661 -10.029  1.00  8.790          C  
ATOM   1690  CD  GLN A 110      20.591  -1.937 -10.323  1.00  8.790          C  
ATOM   1691  OE1 GLN A 110      21.659  -2.329  -9.851  1.00  8.790          O  
ATOM   1692  NE2 GLN A 110      20.513  -0.868 -11.106  1.00  8.790          N  
ATOM   1693  H   GLN A 110      16.890  -2.406  -7.294  1.00  6.880          H  
ATOM   1694  HA  GLN A 110      17.639  -4.624  -9.155  1.00  7.800          H  
ATOM   1695 1HB  GLN A 110      19.482  -2.579  -7.897  1.00 10.550          H  
ATOM   1696 2HB  GLN A 110      20.043  -4.084  -8.616  1.00 10.550          H  
ATOM   1697 1HG  GLN A 110      19.141  -3.435 -10.783  1.00 10.550          H  
ATOM   1698 2HG  GLN A 110      18.458  -1.957 -10.095  1.00 10.550          H  
ATOM   1699 1HE2 GLN A 110      21.349  -0.329 -11.310  1.00 10.550          H  
ATOM   1700 2HE2 GLN A 110      19.627  -0.574 -11.466  1.00 10.550          H  
ATOM   1701  N   LEU A 111      17.800  -4.383  -5.901  1.00  6.350          N  
ATOM   1702  CA  LEU A 111      17.954  -5.225  -4.729  1.00  6.790          C  
ATOM   1703  C   LEU A 111      16.960  -6.425  -4.616  1.00  7.400          C  
ATOM   1704  O   LEU A 111      17.398  -7.535  -4.293  1.00  7.790          O  
ATOM   1705  CB  LEU A 111      17.850  -4.330  -3.481  1.00  9.330          C  
ATOM   1706  CG  LEU A 111      19.013  -3.303  -3.261  1.00  9.330          C  
ATOM   1707  CD1 LEU A 111      18.610  -2.360  -2.150  1.00  9.330          C  
ATOM   1708  CD2 LEU A 111      20.330  -4.014  -2.907  1.00  9.330          C  
ATOM   1709  H   LEU A 111      17.605  -3.385  -5.795  1.00  7.620          H  
ATOM   1710  HA  LEU A 111      18.951  -5.653  -4.772  1.00  8.150          H  
ATOM   1711 1HB  LEU A 111      16.943  -3.749  -3.536  1.00 11.200          H  
ATOM   1712 2HB  LEU A 111      17.796  -4.966  -2.600  1.00 11.200          H  
ATOM   1713  HG  LEU A 111      19.162  -2.713  -4.169  1.00 11.200          H  
ATOM   1714 1HD1 LEU A 111      19.393  -1.634  -2.003  1.00 11.200          H  
ATOM   1715 2HD1 LEU A 111      17.691  -1.841  -2.422  1.00 11.200          H  
ATOM   1716 3HD1 LEU A 111      18.453  -2.915  -1.229  1.00 11.200          H  
ATOM   1717 1HD2 LEU A 111      21.105  -3.258  -2.756  1.00 11.200          H  
ATOM   1718 2HD2 LEU A 111      20.202  -4.592  -1.993  1.00 11.200          H  
ATOM   1719 3HD2 LEU A 111      20.637  -4.674  -3.709  1.00 11.200          H  
ATOM   1720  N   PRO A 112      15.637  -6.303  -4.931  1.00  7.650          N  
ATOM   1721  CA  PRO A 112      14.652  -7.367  -4.769  1.00  8.390          C  
ATOM   1722  C   PRO A 112      14.665  -8.369  -5.916  1.00  8.770          C  
ATOM   1723  O   PRO A 112      13.691  -8.499  -6.649  1.00  8.630          O  
ATOM   1724  CB  PRO A 112      13.337  -6.588  -4.720  1.00 12.590          C  
ATOM   1725  CG  PRO A 112      13.567  -5.431  -5.616  1.00 12.590          C  
ATOM   1726  CD  PRO A 112      15.037  -5.057  -5.450  1.00 12.590          C  
ATOM   1727  HA  PRO A 112      14.835  -7.876  -3.813  1.00 10.070          H  
ATOM   1728 1HB  PRO A 112      12.504  -7.217  -5.039  1.00 15.100          H  
ATOM   1729 2HB  PRO A 112      13.124  -6.277  -3.686  1.00 15.100          H  
ATOM   1730 1HG  PRO A 112      13.315  -5.695  -6.657  1.00 15.100          H  
ATOM   1731 2HG  PRO A 112      12.894  -4.611  -5.334  1.00 15.100          H  
ATOM   1732 1HD  PRO A 112      15.370  -4.821  -6.452  1.00 15.100          H  
ATOM   1733 2HD  PRO A 112      15.133  -4.225  -4.758  1.00 15.100          H  
ATOM   1734  N   GLN A 113      15.754  -9.099  -6.049  1.00  9.400          N  
ATOM   1735  CA  GLN A 113      15.917 -10.041  -7.160  1.00  9.930          C  
ATOM   1736  C   GLN A 113      14.837 -11.125  -7.246  1.00  9.840          C  
ATOM   1737  O   GLN A 113      14.508 -11.586  -8.337  1.00 10.160          O  
ATOM   1738  CB  GLN A 113      17.300 -10.688  -7.088  1.00 13.690          C  
ATOM   1739  CG  GLN A 113      18.439  -9.735  -7.439  1.00 13.690          C  
ATOM   1740  CD  GLN A 113      18.429  -9.366  -8.921  1.00 13.690          C  
ATOM   1741  OE1 GLN A 113      18.421 -10.260  -9.777  1.00 13.690          O  
ATOM   1742  NE2 GLN A 113      18.416  -8.077  -9.234  1.00 13.690          N  
ATOM   1743  H   GLN A 113      16.516  -8.920  -5.389  1.00 11.280          H  
ATOM   1744  HA  GLN A 113      15.865  -9.467  -8.085  1.00 11.920          H  
ATOM   1745 1HB  GLN A 113      17.474 -11.064  -6.082  1.00 16.430          H  
ATOM   1746 2HB  GLN A 113      17.341 -11.537  -7.770  1.00 16.430          H  
ATOM   1747 1HG  GLN A 113      18.323  -8.812  -6.861  1.00 16.430          H  
ATOM   1748 2HG  GLN A 113      19.390 -10.207  -7.205  1.00 16.430          H  
ATOM   1749 1HE2 GLN A 113      18.403  -7.791 -10.190  1.00 16.430          H  
ATOM   1750 2HE2 GLN A 113      18.412  -7.365  -8.499  1.00 16.430          H  
ATOM   1751  N   GLY A 114      14.274 -11.533  -6.110  1.00  9.560          N  
ATOM   1752  CA  GLY A 114      13.267 -12.594  -6.090  1.00  9.680          C  
ATOM   1753  C   GLY A 114      11.818 -12.134  -6.332  1.00  9.390          C  
ATOM   1754  O   GLY A 114      10.892 -12.935  -6.189  1.00  9.990          O  
ATOM   1755  H   GLY A 114      14.578 -11.137  -5.231  1.00 11.470          H  
ATOM   1756 1HA  GLY A 114      13.531 -13.338  -6.842  1.00 11.620          H  
ATOM   1757 2HA  GLY A 114      13.320 -13.103  -5.129  1.00 11.620          H  
ATOM   1758  N   THR A 115      11.612 -10.857  -6.652  1.00  8.640          N  
ATOM   1759  CA  THR A 115      10.266 -10.312  -6.860  1.00  8.550          C  
ATOM   1760  C   THR A 115       9.516 -10.868  -8.055  1.00  9.060          C  
ATOM   1761  O   THR A 115      10.097 -11.278  -9.063  1.00  9.090          O  
ATOM   1762  CB  THR A 115      10.285  -8.790  -7.052  1.00 12.010          C  
ATOM   1763  OG1 THR A 115       8.923  -8.289  -7.102  1.00 12.010          O  
ATOM   1764  CG2 THR A 115      10.988  -8.407  -8.334  1.00 12.010          C  
ATOM   1765  H   THR A 115      12.414 -10.228  -6.747  1.00 10.370          H  
ATOM   1766  HA  THR A 115       9.677 -10.533  -5.971  1.00 10.260          H  
ATOM   1767  HB  THR A 115      10.803  -8.339  -6.216  1.00 14.410          H  
ATOM   1768  HG1 THR A 115       8.487  -8.544  -7.971  1.00 14.410          H  
ATOM   1769 1HG2 THR A 115      10.994  -7.347  -8.442  1.00 14.410          H  
ATOM   1770 2HG2 THR A 115      12.004  -8.772  -8.331  1.00 14.410          H  
ATOM   1771 3HG2 THR A 115      10.460  -8.840  -9.168  1.00 14.410          H  
ATOM   1772  N   THR A 116       8.194 -10.825  -7.937  1.00  9.620          N  
ATOM   1773  CA  THR A 116       7.273 -11.151  -9.009  1.00 10.260          C  
ATOM   1774  C   THR A 116       7.113  -9.901  -9.858  1.00 10.160          C  
ATOM   1775  O   THR A 116       7.587  -8.826  -9.464  1.00 10.000          O  
ATOM   1776  CB  THR A 116       5.914 -11.621  -8.458  1.00 14.110          C  
ATOM   1777  OG1 THR A 116       5.298 -10.556  -7.716  1.00 14.110          O  
ATOM   1778  CG2 THR A 116       6.125 -12.814  -7.541  1.00 14.110          C  
ATOM   1779  H   THR A 116       7.805 -10.504  -7.059  1.00 11.540          H  
ATOM   1780  HA  THR A 116       7.702 -11.939  -9.627  1.00 12.310          H  
ATOM   1781  HB  THR A 116       5.261 -11.907  -9.282  1.00 16.930          H  
ATOM   1782  HG1 THR A 116       4.994  -9.861  -8.320  1.00 16.930          H  
ATOM   1783 1HG2 THR A 116       5.164 -13.146  -7.152  1.00 16.930          H  
ATOM   1784 2HG2 THR A 116       6.591 -13.624  -8.103  1.00 16.930          H  
ATOM   1785 3HG2 THR A 116       6.773 -12.534  -6.713  1.00 16.930          H  
ATOM   1786  N   LEU A 117       6.461 -10.019 -11.016  1.00 10.370          N  
ATOM   1787  CA  LEU A 117       6.257  -8.839 -11.846  1.00 10.380          C  
ATOM   1788  C   LEU A 117       5.027  -8.008 -11.431  1.00 10.590          C  
ATOM   1789  O   LEU A 117       4.026  -8.574 -10.990  1.00 10.790          O  
ATOM   1790  CB  LEU A 117       6.099  -9.215 -13.320  1.00 14.530          C  
ATOM   1791  CG  LEU A 117       7.397  -9.315 -14.143  1.00 14.530          C  
ATOM   1792  CD1 LEU A 117       8.302 -10.439 -13.621  1.00 14.530          C  
ATOM   1793  CD2 LEU A 117       7.033  -9.542 -15.591  1.00 14.530          C  
ATOM   1794  H   LEU A 117       6.104 -10.917 -11.311  1.00 12.440          H  
ATOM   1795  HA  LEU A 117       7.173  -8.280 -11.784  1.00 12.460          H  
ATOM   1796 1HB  LEU A 117       5.589 -10.172 -13.381  1.00 17.430          H  
ATOM   1797 2HB  LEU A 117       5.464  -8.460 -13.796  1.00 17.430          H  
ATOM   1798  HG  LEU A 117       7.938  -8.377 -14.066  1.00 17.430          H  
ATOM   1799 1HD1 LEU A 117       9.206 -10.481 -14.228  1.00 17.430          H  
ATOM   1800 2HD1 LEU A 117       8.585 -10.253 -12.590  1.00 17.430          H  
ATOM   1801 3HD1 LEU A 117       7.781 -11.391 -13.690  1.00 17.430          H  
ATOM   1802 1HD2 LEU A 117       7.947  -9.586 -16.190  1.00 17.430          H  
ATOM   1803 2HD2 LEU A 117       6.486 -10.477 -15.692  1.00 17.430          H  
ATOM   1804 3HD2 LEU A 117       6.412  -8.717 -15.942  1.00 17.430          H  
ATOM   1805  N   PRO A 118       5.113  -6.664 -11.513  1.00 10.720          N  
ATOM   1806  CA  PRO A 118       4.066  -5.662 -11.364  1.00 11.000          C  
ATOM   1807  C   PRO A 118       2.959  -5.723 -12.387  1.00 10.770          C  
ATOM   1808  O   PRO A 118       3.130  -6.245 -13.489  1.00 10.430          O  
ATOM   1809  CB  PRO A 118       4.803  -4.341 -11.531  1.00 16.500          C  
ATOM   1810  CG  PRO A 118       6.193  -4.640 -11.193  1.00 16.500          C  
ATOM   1811  CD  PRO A 118       6.440  -6.048 -11.638  1.00 16.500          C  
ATOM   1812  HA  PRO A 118       3.643  -5.742 -10.350  1.00 13.200          H  
ATOM   1813 1HB  PRO A 118       4.671  -3.969 -12.559  1.00 19.800          H  
ATOM   1814 2HB  PRO A 118       4.350  -3.581 -10.880  1.00 19.800          H  
ATOM   1815 1HG  PRO A 118       6.865  -3.911 -11.660  1.00 19.800          H  
ATOM   1816 2HG  PRO A 118       6.296  -4.537 -10.115  1.00 19.800          H  
ATOM   1817 1HD  PRO A 118       6.820  -6.108 -12.667  1.00 19.800          H  
ATOM   1818 2HD  PRO A 118       7.147  -6.442 -10.885  1.00 19.800          H  
ATOM   1819  N   LYS A 119       1.834  -5.140 -12.003  1.00 11.080          N  
ATOM   1820  CA  LYS A 119       0.671  -4.944 -12.846  1.00 10.990          C  
ATOM   1821  C   LYS A 119       0.454  -3.434 -12.879  1.00 10.790          C  
ATOM   1822  O   LYS A 119      -0.378  -2.888 -12.154  1.00 10.630          O  
ATOM   1823  CB  LYS A 119      -0.547  -5.679 -12.294  1.00 15.420          C  
ATOM   1824  CG  LYS A 119      -0.393  -7.192 -12.270  1.00 15.420          C  
ATOM   1825  CD  LYS A 119      -1.640  -7.875 -11.721  1.00 15.420          C  
ATOM   1826  CE  LYS A 119      -1.477  -9.392 -11.701  1.00 15.420          C  
ATOM   1827  NZ  LYS A 119      -2.679 -10.077 -11.141  1.00 15.420          N  
ATOM   1828  H   LYS A 119       1.794  -4.758 -11.068  1.00 13.300          H  
ATOM   1829  HA  LYS A 119       0.883  -5.291 -13.858  1.00 13.190          H  
ATOM   1830 1HB  LYS A 119      -0.746  -5.342 -11.277  1.00 18.510          H  
ATOM   1831 2HB  LYS A 119      -1.422  -5.436 -12.897  1.00 18.510          H  
ATOM   1832 1HG  LYS A 119      -0.197  -7.549 -13.281  1.00 18.510          H  
ATOM   1833 2HG  LYS A 119       0.462  -7.456 -11.645  1.00 18.510          H  
ATOM   1834 1HD  LYS A 119      -1.828  -7.524 -10.705  1.00 18.510          H  
ATOM   1835 2HD  LYS A 119      -2.497  -7.617 -12.340  1.00 18.510          H  
ATOM   1836 1HE  LYS A 119      -1.314  -9.745 -12.719  1.00 18.510          H  
ATOM   1837 2HE  LYS A 119      -0.609  -9.650 -11.094  1.00 18.510          H  
ATOM   1838 1HZ  LYS A 119      -2.531 -11.077 -11.147  1.00 18.510          H  
ATOM   1839 2HZ  LYS A 119      -2.834  -9.766 -10.192  1.00 18.510          H  
ATOM   1840 3HZ  LYS A 119      -3.489  -9.855 -11.703  1.00 18.510          H  
ATOM   1841  N   GLY A 120       1.278  -2.772 -13.690  1.00 10.960          N  
ATOM   1842  CA  GLY A 120       1.394  -1.320 -13.768  1.00 11.040          C  
ATOM   1843  C   GLY A 120       2.776  -0.916 -13.252  1.00 10.330          C  
ATOM   1844  O   GLY A 120       3.177  -1.295 -12.151  1.00 10.010          O  
ATOM   1845  H   GLY A 120       1.890  -3.323 -14.278  1.00 13.150          H  
ATOM   1846 1HA  GLY A 120       1.266  -0.994 -14.797  1.00 13.250          H  
ATOM   1847 2HA  GLY A 120       0.617  -0.848 -13.171  1.00 13.250          H  
ATOM   1848  N   PHE A 121       3.477  -0.116 -14.047  1.00 10.210          N  
ATOM   1849  CA  PHE A 121       4.841   0.329 -13.757  1.00  9.640          C  
ATOM   1850  C   PHE A 121       4.906   1.849 -13.582  1.00  8.800          C  
ATOM   1851  O   PHE A 121       4.032   2.559 -14.078  1.00  8.730          O  
ATOM   1852  CB  PHE A 121       5.761  -0.095 -14.906  1.00 13.720          C  
ATOM   1853  CG  PHE A 121       5.857  -1.573 -15.127  1.00 13.720          C  
ATOM   1854  CD1 PHE A 121       5.132  -2.184 -16.146  1.00 13.720          C  
ATOM   1855  CD2 PHE A 121       6.661  -2.355 -14.332  1.00 13.720          C  
ATOM   1856  CE1 PHE A 121       5.227  -3.543 -16.359  1.00 13.720          C  
ATOM   1857  CE2 PHE A 121       6.769  -3.709 -14.549  1.00 13.720          C  
ATOM   1858  CZ  PHE A 121       6.054  -4.308 -15.558  1.00 13.720          C  
ATOM   1859  H   PHE A 121       3.056   0.171 -14.918  1.00 12.250          H  
ATOM   1860  HA  PHE A 121       5.179  -0.143 -12.837  1.00 11.570          H  
ATOM   1861 1HB  PHE A 121       5.420   0.340 -15.824  1.00 16.470          H  
ATOM   1862 2HB  PHE A 121       6.753   0.285 -14.737  1.00 16.470          H  
ATOM   1863  HD1 PHE A 121       4.488  -1.581 -16.784  1.00 16.470          H  
ATOM   1864  HD2 PHE A 121       7.216  -1.887 -13.525  1.00 16.470          H  
ATOM   1865  HE1 PHE A 121       4.655  -4.014 -17.169  1.00 16.470          H  
ATOM   1866  HE2 PHE A 121       7.427  -4.303 -13.922  1.00 16.470          H  
ATOM   1867  HZ  PHE A 121       6.140  -5.383 -15.724  1.00 16.470          H  
ATOM   1868  N   TYR A 122       5.886   2.354 -12.834  1.00  8.250          N  
ATOM   1869  CA  TYR A 122       6.024   3.813 -12.669  1.00  7.500          C  
ATOM   1870  C   TYR A 122       7.306   4.224 -11.968  1.00  6.800          C  
ATOM   1871  O   TYR A 122       7.912   3.439 -11.239  1.00  6.680          O  
ATOM   1872  CB  TYR A 122       4.816   4.450 -11.969  1.00 10.800          C  
ATOM   1873  CG  TYR A 122       4.402   3.895 -10.659  1.00 10.800          C  
ATOM   1874  CD1 TYR A 122       5.012   4.319  -9.492  1.00 10.800          C  
ATOM   1875  CD2 TYR A 122       3.357   2.988 -10.615  1.00 10.800          C  
ATOM   1876  CE1 TYR A 122       4.594   3.820  -8.286  1.00 10.800          C  
ATOM   1877  CE2 TYR A 122       2.933   2.491  -9.413  1.00 10.800          C  
ATOM   1878  CZ  TYR A 122       3.547   2.897  -8.251  1.00 10.800          C  
ATOM   1879  OH  TYR A 122       3.129   2.387  -7.051  1.00 10.800          O  
ATOM   1880  H   TYR A 122       6.617   1.728 -12.477  1.00  9.900          H  
ATOM   1881  HA  TYR A 122       6.070   4.256 -13.664  1.00  9.000          H  
ATOM   1882 1HB  TYR A 122       5.047   5.506 -11.805  1.00 12.960          H  
ATOM   1883 2HB  TYR A 122       3.960   4.425 -12.618  1.00 12.960          H  
ATOM   1884  HD1 TYR A 122       5.824   5.043  -9.527  1.00 12.960          H  
ATOM   1885  HD2 TYR A 122       2.875   2.669 -11.538  1.00 12.960          H  
ATOM   1886  HE1 TYR A 122       5.080   4.145  -7.359  1.00 12.960          H  
ATOM   1887  HE2 TYR A 122       2.116   1.773  -9.376  1.00 12.960          H  
ATOM   1888  HH  TYR A 122       3.795   2.596  -6.363  1.00 12.960          H  
ATOM   1889  N   ALA A 123       7.677   5.487 -12.128  1.00  6.390          N  
ATOM   1890  CA  ALA A 123       8.809   6.055 -11.416  1.00  5.750          C  
ATOM   1891  C   ALA A 123       8.332   6.609 -10.085  1.00  5.420          C  
ATOM   1892  O   ALA A 123       7.224   7.144  -9.993  1.00  5.640          O  
ATOM   1893  CB  ALA A 123       9.466   7.129 -12.241  1.00  8.310          C  
ATOM   1894  H   ALA A 123       7.107   6.097 -12.720  1.00  7.670          H  
ATOM   1895  HA  ALA A 123       9.535   5.266 -11.215  1.00  6.900          H  
ATOM   1896 1HB  ALA A 123      10.297   7.509 -11.677  1.00  9.970          H  
ATOM   1897 2HB  ALA A 123       9.816   6.714 -13.183  1.00  9.970          H  
ATOM   1898 3HB  ALA A 123       8.745   7.911 -12.429  1.00  9.970          H  
ATOM   1899  N   GLU A 124       9.174   6.524  -9.071  1.00  5.000          N  
ATOM   1900  CA  GLU A 124       8.835   7.073  -7.767  1.00  4.750          C  
ATOM   1901  C   GLU A 124       9.419   8.469  -7.632  1.00  4.720          C  
ATOM   1902  O   GLU A 124      10.632   8.656  -7.683  1.00  4.850          O  
ATOM   1903  CB  GLU A 124       9.335   6.159  -6.658  1.00  6.750          C  
ATOM   1904  CG  GLU A 124       8.968   6.579  -5.233  1.00  6.750          C  
ATOM   1905  CD  GLU A 124       7.484   6.491  -4.952  1.00  6.750          C  
ATOM   1906  OE1 GLU A 124       6.799   5.833  -5.693  1.00  6.750          O  
ATOM   1907  OE2 GLU A 124       7.041   7.078  -3.996  1.00  6.750          O  
ATOM   1908  H   GLU A 124      10.094   6.096  -9.220  1.00  6.000          H  
ATOM   1909  HA  GLU A 124       7.751   7.144  -7.688  1.00  5.700          H  
ATOM   1910 1HB  GLU A 124       8.972   5.153  -6.836  1.00  8.100          H  
ATOM   1911 2HB  GLU A 124      10.403   6.128  -6.707  1.00  8.100          H  
ATOM   1912 1HG  GLU A 124       9.492   5.925  -4.537  1.00  8.100          H  
ATOM   1913 2HG  GLU A 124       9.313   7.600  -5.057  1.00  8.100          H  
ATOM   1914  N   GLY A 125       8.567   9.465  -7.465  1.00  4.700          N  
ATOM   1915  CA  GLY A 125       9.058  10.830  -7.417  1.00  4.850          C  
ATOM   1916  C   GLY A 125      10.007  11.031  -6.249  1.00  4.350          C  
ATOM   1917  O   GLY A 125       9.878  10.385  -5.209  1.00  4.340          O  
ATOM   1918  H   GLY A 125       7.577   9.263  -7.394  1.00  5.640          H  
ATOM   1919 1HA  GLY A 125       9.558  11.080  -8.350  1.00  5.820          H  
ATOM   1920 2HA  GLY A 125       8.219  11.508  -7.316  1.00  5.820          H  
ATOM   1921  N   SER A 126      10.961  11.938  -6.428  1.00  4.200          N  
ATOM   1922  CA  SER A 126      11.927  12.260  -5.387  1.00  3.960          C  
ATOM   1923  C   SER A 126      11.253  12.846  -4.168  1.00  3.550          C  
ATOM   1924  O   SER A 126      10.275  13.596  -4.278  1.00  3.780          O  
ATOM   1925  CB  SER A 126      12.983  13.222  -5.875  1.00  5.640          C  
ATOM   1926  OG  SER A 126      13.821  13.608  -4.802  1.00  5.640          O  
ATOM   1927  H   SER A 126      11.009  12.427  -7.310  1.00  5.040          H  
ATOM   1928  HA  SER A 126      12.422  11.334  -5.088  1.00  4.750          H  
ATOM   1929 1HB  SER A 126      13.577  12.746  -6.654  1.00  6.770          H  
ATOM   1930 2HB  SER A 126      12.510  14.102  -6.309  1.00  6.770          H  
ATOM   1931  HG  SER A 126      14.529  14.133  -5.203  1.00  6.770          H  
ATOM   1932  N   ARG A 127      11.803  12.557  -2.987  1.00  3.340          N  
ATOM   1933  CA  ARG A 127      11.278  13.117  -1.742  1.00  3.570          C  
ATOM   1934  C   ARG A 127      11.388  14.642  -1.787  1.00  4.180          C  
ATOM   1935  O   ARG A 127      10.615  15.361  -1.135  1.00  4.140          O  
ATOM   1936  CB  ARG A 127      12.053  12.635  -0.525  1.00  4.910          C  
ATOM   1937  CG  ARG A 127      11.972  11.146  -0.216  1.00  4.910          C  
ATOM   1938  CD  ARG A 127      12.544  10.856   1.125  1.00  4.910          C  
ATOM   1939  NE  ARG A 127      13.951  11.247   1.241  1.00  4.910          N  
ATOM   1940  CZ  ARG A 127      14.617  11.312   2.415  1.00  4.910          C  
ATOM   1941  NH1 ARG A 127      13.998  10.979   3.518  1.00  4.910          N  
ATOM   1942  NH2 ARG A 127      15.876  11.718   2.454  1.00  4.910          N  
ATOM   1943  H   ARG A 127      12.598  11.934  -2.969  1.00  4.010          H  
ATOM   1944  HA  ARG A 127      10.229  12.835  -1.641  1.00  4.280          H  
ATOM   1945 1HB  ARG A 127      13.103  12.888  -0.653  1.00  5.890          H  
ATOM   1946 2HB  ARG A 127      11.700  13.167   0.358  1.00  5.890          H  
ATOM   1947 1HG  ARG A 127      10.930  10.826  -0.231  1.00  5.890          H  
ATOM   1948 2HG  ARG A 127      12.537  10.583  -0.958  1.00  5.890          H  
ATOM   1949 1HD  ARG A 127      11.969  11.401   1.876  1.00  5.890          H  
ATOM   1950 2HD  ARG A 127      12.471   9.786   1.321  1.00  5.890          H  
ATOM   1951  HE  ARG A 127      14.448  11.507   0.402  1.00  5.890          H  
ATOM   1952 1HH1 ARG A 127      13.031  10.676   3.483  1.00  5.890          H  
ATOM   1953 2HH1 ARG A 127      14.462  11.020   4.414  1.00  5.890          H  
ATOM   1954 1HH2 ARG A 127      16.349  11.982   1.602  1.00  5.890          H  
ATOM   1955 2HH2 ARG A 127      16.364  11.762   3.336  1.00  5.890          H  
ATOM   1956  N   GLY A 128      12.352  15.118  -2.599  1.00  4.960          N  
ATOM   1957  CA  GLY A 128      12.677  16.519  -2.808  1.00  5.730          C  
ATOM   1958  C   GLY A 128      11.502  17.282  -3.394  1.00  6.460          C  
ATOM   1959  O   GLY A 128      11.459  18.505  -3.344  1.00  7.060          O  
ATOM   1960  H   GLY A 128      12.898  14.437  -3.122  1.00  5.950          H  
ATOM   1961 1HA  GLY A 128      12.980  16.970  -1.862  1.00  6.880          H  
ATOM   1962 2HA  GLY A 128      13.531  16.590  -3.482  1.00  6.880          H  
ATOM   1963  N   GLY A 129      10.507  16.582  -3.933  1.00  6.660          N  
ATOM   1964  CA  GLY A 129       9.342  17.243  -4.489  1.00  7.480          C  
ATOM   1965  C   GLY A 129       8.644  18.096  -3.431  1.00  7.180          C  
ATOM   1966  O   GLY A 129       7.979  19.081  -3.749  1.00  7.860          O  
ATOM   1967  H   GLY A 129      10.539  15.561  -3.951  1.00  7.990          H  
ATOM   1968 1HA  GLY A 129       9.660  17.864  -5.314  1.00  8.980          H  
ATOM   1969 2HA  GLY A 129       8.652  16.497  -4.883  1.00  8.980          H  
ATOM   1970  N   SER A 130       8.801  17.706  -2.160  1.00  6.260          N  
ATOM   1971  CA  SER A 130       8.224  18.390  -1.012  1.00  6.120          C  
ATOM   1972  C   SER A 130       9.070  19.566  -0.523  1.00  6.620          C  
ATOM   1973  O   SER A 130       8.688  20.238   0.441  1.00  7.160          O  
ATOM   1974  CB  SER A 130       8.053  17.411   0.139  1.00  8.620          C  
ATOM   1975  OG  SER A 130       9.307  16.995   0.654  1.00  8.620          O  
ATOM   1976  H   SER A 130       9.380  16.885  -1.964  1.00  7.510          H  
ATOM   1977  HA  SER A 130       7.247  18.779  -1.300  1.00  7.340          H  
ATOM   1978 1HB  SER A 130       7.478  17.891   0.927  1.00 10.350          H  
ATOM   1979 2HB  SER A 130       7.490  16.546  -0.198  1.00 10.350          H  
ATOM   1980  HG  SER A 130       9.655  16.311   0.034  1.00 10.350          H  
ATOM   1981  N   GLN A 131      10.265  19.756  -1.096  1.00  6.550          N  
ATOM   1982  CA  GLN A 131      11.165  20.795  -0.626  1.00  7.180          C  
ATOM   1983  C   GLN A 131      11.392  21.972  -1.568  1.00  6.750          C  
ATOM   1984  O   GLN A 131      10.927  22.000  -2.716  1.00  6.030          O  
ATOM   1985  CB  GLN A 131      12.496  20.179  -0.220  1.00  9.800          C  
ATOM   1986  CG  GLN A 131      12.352  19.167   0.871  1.00  9.800          C  
ATOM   1987  CD  GLN A 131      11.719  19.808   2.083  1.00  9.800          C  
ATOM   1988  OE1 GLN A 131      12.152  20.871   2.552  1.00  9.800          O  
ATOM   1989  NE2 GLN A 131      10.665  19.182   2.570  1.00  9.800          N  
ATOM   1990  H   GLN A 131      10.546  19.196  -1.899  1.00  7.860          H  
ATOM   1991  HA  GLN A 131      10.727  21.204   0.270  1.00  8.620          H  
ATOM   1992 1HB  GLN A 131      12.918  19.668  -1.083  1.00 11.760          H  
ATOM   1993 2HB  GLN A 131      13.202  20.940   0.099  1.00 11.760          H  
ATOM   1994 1HG  GLN A 131      11.716  18.347   0.527  1.00 11.760          H  
ATOM   1995 2HG  GLN A 131      13.341  18.791   1.144  1.00 11.760          H  
ATOM   1996 1HE2 GLN A 131      10.171  19.560   3.349  1.00 11.760          H  
ATOM   1997 2HE2 GLN A 131      10.326  18.331   2.120  1.00 11.760          H  
ATOM   1998  N   ALA A 132      12.132  22.962  -1.052  1.00  7.450          N  
ATOM   1999  CA  ALA A 132      12.462  24.190  -1.755  1.00  7.520          C  
ATOM   2000  C   ALA A 132      13.313  23.960  -2.991  1.00  7.340          C  
ATOM   2001  O   ALA A 132      14.245  23.150  -2.981  1.00  6.940          O  
ATOM   2002  CB  ALA A 132      13.185  25.128  -0.812  1.00 10.500          C  
ATOM   2003  H   ALA A 132      12.506  22.843  -0.116  1.00  8.940          H  
ATOM   2004  HA  ALA A 132      11.534  24.658  -2.072  1.00  9.020          H  
ATOM   2005 1HB  ALA A 132      13.399  26.063  -1.331  1.00 12.600          H  
ATOM   2006 2HB  ALA A 132      12.560  25.323   0.059  1.00 12.600          H  
ATOM   2007 3HB  ALA A 132      14.120  24.667  -0.492  1.00 12.600          H  
ATOM   2008  N   SER A 133      13.051  24.734  -4.039  1.00  7.640          N  
ATOM   2009  CA  SER A 133      13.876  24.691  -5.240  1.00  7.550          C  
ATOM   2010  C   SER A 133      15.302  25.153  -4.989  1.00  7.260          C  
ATOM   2011  O   SER A 133      15.532  26.160  -4.312  1.00  7.510          O  
ATOM   2012  CB  SER A 133      13.303  25.543  -6.339  1.00 10.610          C  
ATOM   2013  OG  SER A 133      14.194  25.577  -7.431  1.00 10.610          O  
ATOM   2014  H   SER A 133      12.263  25.366  -4.000  1.00  9.170          H  
ATOM   2015  HA  SER A 133      13.914  23.657  -5.586  1.00  9.060          H  
ATOM   2016 1HB  SER A 133      12.346  25.134  -6.655  1.00 12.730          H  
ATOM   2017 2HB  SER A 133      13.128  26.555  -5.976  1.00 12.730          H  
ATOM   2018  HG  SER A 133      13.733  26.061  -8.126  1.00 12.730          H  
ATOM   2019  N   SER A 134      16.256  24.478  -5.625  1.00  6.920          N  
ATOM   2020  CA  SER A 134      17.681  24.799  -5.537  1.00  6.780          C  
ATOM   2021  C   SER A 134      18.031  26.081  -6.285  1.00  7.150          C  
ATOM   2022  O   SER A 134      19.143  26.606  -6.172  1.00  7.150          O  
ATOM   2023  CB  SER A 134      18.498  23.651  -6.089  1.00  9.550          C  
ATOM   2024  OG  SER A 134      18.282  23.502  -7.466  1.00  9.550          O  
ATOM   2025  H   SER A 134      15.991  23.680  -6.184  1.00  8.300          H  
ATOM   2026  HA  SER A 134      17.933  24.936  -4.484  1.00  8.140          H  
ATOM   2027 1HB  SER A 134      19.556  23.838  -5.902  1.00 11.460          H  
ATOM   2028 2HB  SER A 134      18.231  22.731  -5.571  1.00 11.460          H  
ATOM   2029  HG  SER A 134      18.847  22.774  -7.743  1.00 11.460          H  
ATOM   2030  N   ARG A 135      17.079  26.572  -7.074  1.00  7.650          N  
ATOM   2031  CA  ARG A 135      17.243  27.795  -7.834  1.00  8.300          C  
ATOM   2032  C   ARG A 135      16.437  28.947  -7.232  1.00  8.280          C  
ATOM   2033  O   ARG A 135      16.307  30.003  -7.856  1.00  8.600          O  
ATOM   2034  CB  ARG A 135      16.813  27.591  -9.278  1.00 11.360          C  
ATOM   2035  CG  ARG A 135      17.641  26.579 -10.056  1.00 11.360          C  
ATOM   2036  CD  ARG A 135      17.170  26.449 -11.459  1.00 11.360          C  
ATOM   2037  NE  ARG A 135      17.960  25.478 -12.209  1.00 11.360          N  
ATOM   2038  CZ  ARG A 135      17.786  25.170 -13.515  1.00 11.360          C  
ATOM   2039  NH1 ARG A 135      16.842  25.760 -14.224  1.00 11.360          N  
ATOM   2040  NH2 ARG A 135      18.571  24.266 -14.082  1.00 11.360          N  
ATOM   2041  H   ARG A 135      16.193  26.072  -7.125  1.00  9.180          H  
ATOM   2042  HA  ARG A 135      18.297  28.070  -7.823  1.00  9.960          H  
ATOM   2043 1HB  ARG A 135      15.778  27.259  -9.299  1.00 13.630          H  
ATOM   2044 2HB  ARG A 135      16.866  28.540  -9.810  1.00 13.630          H  
ATOM   2045 1HG  ARG A 135      18.683  26.897 -10.068  1.00 13.630          H  
ATOM   2046 2HG  ARG A 135      17.567  25.602  -9.576  1.00 13.630          H  
ATOM   2047 1HD  ARG A 135      16.131  26.120 -11.455  1.00 13.630          H  
ATOM   2048 2HD  ARG A 135      17.249  27.417 -11.954  1.00 13.630          H  
ATOM   2049  HE  ARG A 135      18.696  24.996 -11.708  1.00 13.630          H  
ATOM   2050 1HH1 ARG A 135      16.240  26.449 -13.798  1.00 13.630          H  
ATOM   2051 2HH1 ARG A 135      16.717  25.524 -15.199  1.00 13.630          H  
ATOM   2052 1HH2 ARG A 135      19.295  23.813 -13.540  1.00 13.630          H  
ATOM   2053 2HH2 ARG A 135      18.451  24.027 -15.056  1.00 13.630          H  
ATOM   2054  N   SER A 136      15.866  28.752  -6.040  1.00  8.060          N  
ATOM   2055  CA  SER A 136      15.061  29.801  -5.429  1.00  8.310          C  
ATOM   2056  C   SER A 136      15.819  31.088  -5.141  1.00  8.120          C  
ATOM   2057  O   SER A 136      16.959  31.082  -4.657  1.00  7.940          O  
ATOM   2058  CB  SER A 136      14.445  29.360  -4.133  1.00 11.530          C  
ATOM   2059  OG  SER A 136      13.776  30.459  -3.552  1.00 11.530          O  
ATOM   2060  H   SER A 136      15.978  27.864  -5.539  1.00  9.670          H  
ATOM   2061  HA  SER A 136      14.252  30.040  -6.119  1.00  9.970          H  
ATOM   2062 1HB  SER A 136      13.749  28.541  -4.304  1.00 13.840          H  
ATOM   2063 2HB  SER A 136      15.216  28.998  -3.468  1.00 13.840          H  
ATOM   2064  HG  SER A 136      13.667  30.249  -2.599  1.00 13.840          H  
ATOM   2065  N   SER A 137      15.131  32.210  -5.356  1.00  8.200          N  
ATOM   2066  CA  SER A 137      15.635  33.555  -5.078  1.00  8.080          C  
ATOM   2067  C   SER A 137      15.535  33.904  -3.589  1.00  7.830          C  
ATOM   2068  O   SER A 137      16.027  34.946  -3.143  1.00  8.500          O  
ATOM   2069  CB  SER A 137      14.873  34.571  -5.901  1.00 11.360          C  
ATOM   2070  OG  SER A 137      13.526  34.634  -5.511  1.00 11.360          O  
ATOM   2071  H   SER A 137      14.203  32.133  -5.750  1.00  9.840          H  
ATOM   2072  HA  SER A 137      16.686  33.591  -5.366  1.00  9.700          H  
ATOM   2073 1HB  SER A 137      15.334  35.551  -5.782  1.00 13.630          H  
ATOM   2074 2HB  SER A 137      14.937  34.305  -6.955  1.00 13.630          H  
ATOM   2075  HG  SER A 137      13.133  35.325  -6.052  1.00 13.630          H  
ATOM   2076  N   SER A 138      14.886  33.024  -2.831  1.00  6.980          N  
ATOM   2077  CA  SER A 138      14.657  33.181  -1.400  1.00  6.790          C  
ATOM   2078  C   SER A 138      14.827  31.847  -0.687  1.00  5.880          C  
ATOM   2079  O   SER A 138      14.270  30.813  -1.088  1.00  5.350          O  
ATOM   2080  CB  SER A 138      13.283  33.745  -1.130  1.00  9.580          C  
ATOM   2081  OG  SER A 138      13.044  33.821   0.251  1.00  9.580          O  
ATOM   2082  H   SER A 138      14.530  32.193  -3.292  1.00  8.380          H  
ATOM   2083  HA  SER A 138      15.398  33.875  -1.004  1.00  8.150          H  
ATOM   2084 1HB  SER A 138      13.212  34.739  -1.572  1.00 11.500          H  
ATOM   2085 2HB  SER A 138      12.530  33.118  -1.604  1.00 11.500          H  
ATOM   2086  HG  SER A 138      12.239  34.334   0.354  1.00 11.500          H  
ATOM   2087  N   ARG A 139      15.655  31.851   0.352  1.00  5.740          N  
ATOM   2088  CA  ARG A 139      15.972  30.624   1.057  1.00  5.040          C  
ATOM   2089  C   ARG A 139      15.616  30.728   2.530  1.00  4.220          C  
ATOM   2090  O   ARG A 139      15.523  31.823   3.088  1.00  4.150          O  
ATOM   2091  CB  ARG A 139      17.459  30.304   0.933  1.00  7.340          C  
ATOM   2092  CG  ARG A 139      18.035  30.278  -0.511  1.00  7.340          C  
ATOM   2093  CD  ARG A 139      17.476  29.208  -1.384  1.00  7.340          C  
ATOM   2094  NE  ARG A 139      18.092  29.255  -2.722  1.00  7.340          N  
ATOM   2095  CZ  ARG A 139      19.162  28.542  -3.135  1.00  7.340          C  
ATOM   2096  NH1 ARG A 139      19.764  27.662  -2.353  1.00  7.340          N  
ATOM   2097  NH2 ARG A 139      19.608  28.743  -4.349  1.00  7.340          N  
ATOM   2098  H   ARG A 139      16.061  32.727   0.653  1.00  6.890          H  
ATOM   2099  HA  ARG A 139      15.392  29.809   0.628  1.00  6.050          H  
ATOM   2100 1HB  ARG A 139      18.031  31.036   1.500  1.00  8.800          H  
ATOM   2101 2HB  ARG A 139      17.653  29.328   1.380  1.00  8.800          H  
ATOM   2102 1HG  ARG A 139      17.830  31.231  -0.998  1.00  8.800          H  
ATOM   2103 2HG  ARG A 139      19.113  30.134  -0.460  1.00  8.800          H  
ATOM   2104 1HD  ARG A 139      17.641  28.229  -0.946  1.00  8.800          H  
ATOM   2105 2HD  ARG A 139      16.412  29.367  -1.505  1.00  8.800          H  
ATOM   2106  HE  ARG A 139      17.694  29.929  -3.407  1.00  8.800          H  
ATOM   2107 1HH1 ARG A 139      19.433  27.499  -1.419  1.00  8.800          H  
ATOM   2108 2HH1 ARG A 139      20.561  27.147  -2.704  1.00  8.800          H  
ATOM   2109 1HH2 ARG A 139      19.152  29.431  -4.944  1.00  8.800          H  
ATOM   2110 2HH2 ARG A 139      20.401  28.221  -4.698  1.00  8.800          H  
ATOM   2111  N   SER A 140      15.438  29.569   3.146  1.00  4.000          N  
ATOM   2112  CA  SER A 140      15.137  29.432   4.561  1.00  3.660          C  
ATOM   2113  C   SER A 140      15.808  28.168   5.058  1.00  3.380          C  
ATOM   2114  O   SER A 140      16.501  27.476   4.305  1.00  3.610          O  
ATOM   2115  CB  SER A 140      13.654  29.276   4.810  1.00  5.260          C  
ATOM   2116  OG  SER A 140      13.224  27.994   4.417  1.00  5.260          O  
ATOM   2117  H   SER A 140      15.506  28.728   2.596  1.00  4.800          H  
ATOM   2118  HA  SER A 140      15.530  30.292   5.107  1.00  4.390          H  
ATOM   2119 1HB  SER A 140      13.431  29.437   5.862  1.00  6.310          H  
ATOM   2120 2HB  SER A 140      13.115  30.033   4.242  1.00  6.310          H  
ATOM   2121  HG  SER A 140      12.264  28.004   4.526  1.00  6.310          H  
ATOM   2122  N   ARG A 141      15.565  27.823   6.319  1.00  3.340          N  
ATOM   2123  CA  ARG A 141      16.177  26.658   6.963  1.00  3.740          C  
ATOM   2124  C   ARG A 141      15.902  25.358   6.208  1.00  3.680          C  
ATOM   2125  O   ARG A 141      16.661  24.389   6.325  1.00  4.000          O  
ATOM   2126  CB  ARG A 141      15.621  26.484   8.371  1.00  5.080          C  
ATOM   2127  CG  ARG A 141      14.148  26.034   8.411  1.00  5.080          C  
ATOM   2128  CD  ARG A 141      13.577  26.047   9.758  1.00  5.080          C  
ATOM   2129  NE  ARG A 141      12.203  25.554   9.734  1.00  5.080          N  
ATOM   2130  CZ  ARG A 141      11.305  25.672  10.731  1.00  5.080          C  
ATOM   2131  NH1 ARG A 141      11.617  26.299  11.850  1.00  5.080          N  
ATOM   2132  NH2 ARG A 141      10.097  25.157  10.573  1.00  5.080          N  
ATOM   2133  H   ARG A 141      14.969  28.425   6.869  1.00  4.010          H  
ATOM   2134  HA  ARG A 141      17.255  26.816   7.011  1.00  4.490          H  
ATOM   2135 1HB  ARG A 141      16.210  25.742   8.908  1.00  6.090          H  
ATOM   2136 2HB  ARG A 141      15.698  27.424   8.915  1.00  6.090          H  
ATOM   2137 1HG  ARG A 141      13.539  26.677   7.777  1.00  6.090          H  
ATOM   2138 2HG  ARG A 141      14.067  25.003   8.062  1.00  6.090          H  
ATOM   2139 1HD  ARG A 141      14.166  25.402  10.410  1.00  6.090          H  
ATOM   2140 2HD  ARG A 141      13.577  27.066  10.139  1.00  6.090          H  
ATOM   2141  HE  ARG A 141      11.902  25.059   8.898  1.00  6.090          H  
ATOM   2142 1HH1 ARG A 141      12.535  26.695  11.973  1.00  6.090          H  
ATOM   2143 2HH1 ARG A 141      10.929  26.397  12.584  1.00  6.090          H  
ATOM   2144 1HH2 ARG A 141       9.863  24.671   9.714  1.00  6.090          H  
ATOM   2145 2HH2 ARG A 141       9.401  25.245  11.304  1.00  6.090          H  
ATOM   2146  N   ASN A 142      14.821  25.340   5.425  1.00  3.460          N  
ATOM   2147  CA  ASN A 142      14.393  24.162   4.700  1.00  3.490          C  
ATOM   2148  C   ASN A 142      15.353  23.754   3.585  1.00  3.380          C  
ATOM   2149  O   ASN A 142      15.250  22.650   3.060  1.00  3.860          O  
ATOM   2150  CB  ASN A 142      13.000  24.361   4.146  1.00  4.870          C  
ATOM   2151  CG  ASN A 142      11.874  24.297   5.205  1.00  4.870          C  
ATOM   2152  OD1 ASN A 142      12.006  23.724   6.300  1.00  4.870          O  
ATOM   2153  ND2 ASN A 142      10.749  24.879   4.858  1.00  4.870          N  
ATOM   2154  H   ASN A 142      14.280  26.199   5.330  1.00  4.150          H  
ATOM   2155  HA  ASN A 142      14.357  23.332   5.405  1.00  4.190          H  
ATOM   2156 1HB  ASN A 142      12.949  25.322   3.632  1.00  5.850          H  
ATOM   2157 2HB  ASN A 142      12.819  23.587   3.403  1.00  5.850          H  
ATOM   2158 1HD2 ASN A 142       9.920  24.837   5.462  1.00  5.850          H  
ATOM   2159 2HD2 ASN A 142      10.679  25.329   3.969  1.00  5.850          H  
ATOM   2160  N   SER A 143      16.315  24.605   3.215  1.00  3.190          N  
ATOM   2161  CA  SER A 143      17.265  24.217   2.171  1.00  3.500          C  
ATOM   2162  C   SER A 143      18.128  23.052   2.658  1.00  3.750          C  
ATOM   2163  O   SER A 143      18.649  22.257   1.870  1.00  3.720          O  
ATOM   2164  CB  SER A 143      18.173  25.372   1.802  1.00  4.780          C  
ATOM   2165  OG  SER A 143      19.072  25.659   2.839  1.00  4.780          O  
ATOM   2166  H   SER A 143      16.402  25.524   3.662  1.00  3.830          H  
ATOM   2167  HA  SER A 143      16.707  23.897   1.289  1.00  4.200          H  
ATOM   2168 1HB  SER A 143      18.725  25.126   0.895  1.00  5.730          H  
ATOM   2169 2HB  SER A 143      17.569  26.253   1.591  1.00  5.730          H  
ATOM   2170  HG  SER A 143      19.617  26.386   2.526  1.00  5.730          H  
ATOM   2171  N   SER A 144      18.198  22.881   3.981  1.00  4.320          N  
ATOM   2172  CA  SER A 144      18.982  21.837   4.615  1.00  4.940          C  
ATOM   2173  C   SER A 144      18.325  20.476   4.466  1.00  5.390          C  
ATOM   2174  O   SER A 144      18.923  19.449   4.790  1.00  6.000          O  
ATOM   2175  CB  SER A 144      19.185  22.151   6.087  1.00  6.670          C  
ATOM   2176  OG  SER A 144      17.974  22.089   6.793  1.00  6.670          O  
ATOM   2177  H   SER A 144      17.710  23.542   4.588  1.00  5.180          H  
ATOM   2178  HA  SER A 144      19.958  21.800   4.130  1.00  5.930          H  
ATOM   2179 1HB  SER A 144      19.887  21.434   6.508  1.00  8.000          H  
ATOM   2180 2HB  SER A 144      19.621  23.142   6.195  1.00  8.000          H  
ATOM   2181  HG  SER A 144      17.539  22.958   6.663  1.00  8.000          H  
ATOM   2182  N   ARG A 145      17.081  20.460   3.983  1.00  5.270          N  
ATOM   2183  CA  ARG A 145      16.334  19.235   3.824  1.00  5.750          C  
ATOM   2184  C   ARG A 145      16.473  18.682   2.401  1.00  5.430          C  
ATOM   2185  O   ARG A 145      15.865  17.661   2.066  1.00  5.680          O  
ATOM   2186  CB  ARG A 145      14.883  19.505   4.165  1.00  7.860          C  
ATOM   2187  CG  ARG A 145      14.696  19.967   5.613  1.00  7.860          C  
ATOM   2188  CD  ARG A 145      13.301  20.279   5.949  1.00  7.860          C  
ATOM   2189  NE  ARG A 145      12.499  19.086   6.046  1.00  7.860          N  
ATOM   2190  CZ  ARG A 145      11.160  19.038   6.122  1.00  7.860          C  
ATOM   2191  NH1 ARG A 145      10.425  20.134   6.094  1.00  7.860          N  
ATOM   2192  NH2 ARG A 145      10.603  17.863   6.233  1.00  7.860          N  
ATOM   2193  H   ARG A 145      16.625  21.333   3.710  1.00  6.320          H  
ATOM   2194  HA  ARG A 145      16.722  18.497   4.525  1.00  6.900          H  
ATOM   2195 1HB  ARG A 145      14.498  20.281   3.514  1.00  9.430          H  
ATOM   2196 2HB  ARG A 145      14.284  18.609   4.006  1.00  9.430          H  
ATOM   2197 1HG  ARG A 145      15.031  19.170   6.280  1.00  9.430          H  
ATOM   2198 2HG  ARG A 145      15.295  20.862   5.789  1.00  9.430          H  
ATOM   2199 1HD  ARG A 145      13.269  20.799   6.906  1.00  9.430          H  
ATOM   2200 2HD  ARG A 145      12.885  20.921   5.171  1.00  9.430          H  
ATOM   2201  HE  ARG A 145      12.992  18.173   6.104  1.00  9.430          H  
ATOM   2202 1HH1 ARG A 145      10.866  21.040   6.008  1.00  9.430          H  
ATOM   2203 2HH1 ARG A 145       9.415  20.074   6.161  1.00  9.430          H  
ATOM   2204 1HH2 ARG A 145      11.231  17.042   6.269  1.00  9.430          H  
ATOM   2205 2HH2 ARG A 145       9.580  17.775   6.316  1.00  9.430          H  
ATOM   2206  N   ASN A 146      17.265  19.352   1.555  1.00  5.160          N  
ATOM   2207  CA  ASN A 146      17.484  18.865   0.199  1.00  5.220          C  
ATOM   2208  C   ASN A 146      18.668  17.928   0.076  1.00  6.140          C  
ATOM   2209  O   ASN A 146      19.618  17.977   0.857  1.00  6.930          O  
ATOM   2210  CB  ASN A 146      17.635  19.991  -0.799  1.00  7.280          C  
ATOM   2211  CG  ASN A 146      16.349  20.591  -1.209  1.00  7.280          C  
ATOM   2212  OD1 ASN A 146      15.395  19.840  -1.428  1.00  7.280          O  
ATOM   2213  ND2 ASN A 146      16.299  21.882  -1.360  1.00  7.280          N  
ATOM   2214  H   ASN A 146      17.740  20.210   1.856  1.00  6.190          H  
ATOM   2215  HA  ASN A 146      16.607  18.288  -0.094  1.00  6.260          H  
ATOM   2216 1HB  ASN A 146      18.254  20.775  -0.356  1.00  8.740          H  
ATOM   2217 2HB  ASN A 146      18.160  19.626  -1.685  1.00  8.740          H  
ATOM   2218 1HD2 ASN A 146      15.446  22.327  -1.702  1.00  8.740          H  
ATOM   2219 2HD2 ASN A 146      17.112  22.433  -1.189  1.00  8.740          H  
ATOM   2220  N   SER A 147      18.614  17.090  -0.950  1.00  6.180          N  
ATOM   2221  CA  SER A 147      19.699  16.193  -1.287  1.00  7.100          C  
ATOM   2222  C   SER A 147      20.798  16.932  -2.025  1.00  6.760          C  
ATOM   2223  O   SER A 147      20.610  18.064  -2.486  1.00  6.130          O  
ATOM   2224  CB  SER A 147      19.181  15.039  -2.122  1.00  9.570          C  
ATOM   2225  OG  SER A 147      18.718  15.481  -3.371  1.00  9.570          O  
ATOM   2226  H   SER A 147      17.795  17.085  -1.543  1.00  7.420          H  
ATOM   2227  HA  SER A 147      20.119  15.795  -0.363  1.00  8.520          H  
ATOM   2228 1HB  SER A 147      19.984  14.309  -2.271  1.00 11.490          H  
ATOM   2229 2HB  SER A 147      18.378  14.536  -1.591  1.00 11.490          H  
ATOM   2230  HG  SER A 147      18.508  14.683  -3.869  1.00 11.490          H  
ATOM   2231  N   THR A 148      21.946  16.278  -2.153  1.00  7.270          N  
ATOM   2232  CA  THR A 148      23.084  16.829  -2.858  1.00  7.080          C  
ATOM   2233  C   THR A 148      23.477  15.778  -3.910  1.00  7.300          C  
ATOM   2234  O   THR A 148      23.030  14.634  -3.793  1.00  7.770          O  
ATOM   2235  CB  THR A 148      24.235  17.105  -1.848  1.00  9.990          C  
ATOM   2236  OG1 THR A 148      24.753  15.859  -1.355  1.00  9.990          O  
ATOM   2237  CG2 THR A 148      23.688  17.908  -0.670  1.00  9.990          C  
ATOM   2238  H   THR A 148      22.036  15.355  -1.746  1.00  8.720          H  
ATOM   2239  HA  THR A 148      22.777  17.754  -3.342  1.00  8.500          H  
ATOM   2240  HB  THR A 148      25.021  17.679  -2.291  1.00 11.990          H  
ATOM   2241  HG1 THR A 148      25.523  16.032  -0.795  1.00 11.990          H  
ATOM   2242 1HG2 THR A 148      24.490  18.101   0.041  1.00 11.990          H  
ATOM   2243 2HG2 THR A 148      23.290  18.855  -1.033  1.00 11.990          H  
ATOM   2244 3HG2 THR A 148      22.898  17.359  -0.166  1.00 11.990          H  
ATOM   2245  N   PRO A 149      24.371  16.078  -4.887  1.00  7.180          N  
ATOM   2246  CA  PRO A 149      24.839  15.185  -5.951  1.00  7.600          C  
ATOM   2247  C   PRO A 149      25.455  13.879  -5.456  1.00  8.310          C  
ATOM   2248  O   PRO A 149      25.671  12.961  -6.239  1.00  8.480          O  
ATOM   2249  CB  PRO A 149      25.879  16.040  -6.684  1.00 11.400          C  
ATOM   2250  CG  PRO A 149      25.473  17.465  -6.405  1.00 11.400          C  
ATOM   2251  CD  PRO A 149      24.949  17.448  -4.995  1.00 11.400          C  
ATOM   2252  HA  PRO A 149      23.987  14.963  -6.618  1.00  9.120          H  
ATOM   2253 1HB  PRO A 149      26.888  15.801  -6.309  1.00 13.680          H  
ATOM   2254 2HB  PRO A 149      25.875  15.801  -7.757  1.00 13.680          H  
ATOM   2255 1HG  PRO A 149      26.341  18.134  -6.529  1.00 13.680          H  
ATOM   2256 2HG  PRO A 149      24.718  17.793  -7.137  1.00 13.680          H  
ATOM   2257 1HD  PRO A 149      25.800  17.576  -4.321  1.00 13.680          H  
ATOM   2258 2HD  PRO A 149      24.198  18.236  -4.891  1.00 13.680          H  
ATOM   2259  N   GLY A 150      25.837  13.847  -4.182  1.00  8.830          N  
ATOM   2260  CA  GLY A 150      26.430  12.678  -3.564  1.00  9.600          C  
ATOM   2261  C   GLY A 150      25.544  11.427  -3.628  1.00  9.410          C  
ATOM   2262  O   GLY A 150      26.070  10.314  -3.704  1.00  9.840          O  
ATOM   2263  H   GLY A 150      25.657  14.642  -3.591  1.00 10.600          H  
ATOM   2264 1HA  GLY A 150      27.385  12.470  -4.044  1.00 11.520          H  
ATOM   2265 2HA  GLY A 150      26.647  12.907  -2.522  1.00 11.520          H  
ATOM   2266  N   SER A 151      24.208  11.580  -3.556  1.00  8.860          N  
ATOM   2267  CA  SER A 151      23.360  10.383  -3.578  1.00  8.830          C  
ATOM   2268  C   SER A 151      21.918  10.620  -4.030  1.00  8.280          C  
ATOM   2269  O   SER A 151      21.389  11.730  -3.957  1.00  8.190          O  
ATOM   2270  CB  SER A 151      23.338   9.732  -2.201  1.00 12.370          C  
ATOM   2271  OG  SER A 151      22.694  10.545  -1.248  1.00 12.370          O  
ATOM   2272  H   SER A 151      23.781  12.512  -3.502  1.00 10.630          H  
ATOM   2273  HA  SER A 151      23.813   9.683  -4.272  1.00 10.600          H  
ATOM   2274 1HB  SER A 151      22.825   8.773  -2.269  1.00 14.850          H  
ATOM   2275 2HB  SER A 151      24.357   9.529  -1.879  1.00 14.850          H  
ATOM   2276  HG  SER A 151      22.753  10.071  -0.417  1.00 14.850          H  
ATOM   2277  N   SER A 152      21.260   9.543  -4.469  1.00  8.130          N  
ATOM   2278  CA  SER A 152      19.847   9.622  -4.853  1.00  7.700          C  
ATOM   2279  C   SER A 152      19.091   8.299  -4.834  1.00  8.040          C  
ATOM   2280  O   SER A 152      19.596   7.275  -4.375  1.00  8.170          O  
ATOM   2281  CB  SER A 152      19.700  10.201  -6.241  1.00 10.950          C  
ATOM   2282  OG  SER A 152      18.355  10.515  -6.496  1.00 10.950          O  
ATOM   2283  H   SER A 152      21.788   8.674  -4.548  1.00  9.760          H  
ATOM   2284  HA  SER A 152      19.351  10.295  -4.151  1.00  9.240          H  
ATOM   2285 1HB  SER A 152      20.310  11.098  -6.337  1.00 13.140          H  
ATOM   2286 2HB  SER A 152      20.056   9.475  -6.976  1.00 13.140          H  
ATOM   2287  HG  SER A 152      18.333  10.860  -7.399  1.00 13.140          H  
ATOM   2288  N   ARG A 153      17.839   8.365  -5.288  1.00  8.230          N  
ATOM   2289  CA  ARG A 153      16.930   7.220  -5.387  1.00  8.570          C  
ATOM   2290  C   ARG A 153      17.018   6.541  -6.745  1.00  8.420          C  
ATOM   2291  O   ARG A 153      16.834   7.175  -7.789  1.00  8.270          O  
ATOM   2292  CB  ARG A 153      15.487   7.639  -5.132  1.00 11.860          C  
ATOM   2293  CG  ARG A 153      15.174   8.167  -3.727  1.00 11.860          C  
ATOM   2294  CD  ARG A 153      15.097   7.062  -2.705  1.00 11.860          C  
ATOM   2295  NE  ARG A 153      16.384   6.787  -2.064  1.00 11.860          N  
ATOM   2296  CZ  ARG A 153      16.644   5.735  -1.246  1.00 11.860          C  
ATOM   2297  NH1 ARG A 153      15.706   4.838  -0.972  1.00 11.860          N  
ATOM   2298  NH2 ARG A 153      17.845   5.616  -0.711  1.00 11.860          N  
ATOM   2299  H   ARG A 153      17.536   9.276  -5.629  1.00  9.880          H  
ATOM   2300  HA  ARG A 153      17.218   6.486  -4.636  1.00 10.280          H  
ATOM   2301 1HB  ARG A 153      15.213   8.420  -5.839  1.00 14.230          H  
ATOM   2302 2HB  ARG A 153      14.832   6.795  -5.319  1.00 14.230          H  
ATOM   2303 1HG  ARG A 153      15.963   8.853  -3.418  1.00 14.230          H  
ATOM   2304 2HG  ARG A 153      14.217   8.694  -3.739  1.00 14.230          H  
ATOM   2305 1HD  ARG A 153      14.383   7.341  -1.929  1.00 14.230          H  
ATOM   2306 2HD  ARG A 153      14.759   6.150  -3.195  1.00 14.230          H  
ATOM   2307  HE  ARG A 153      17.139   7.446  -2.228  1.00 14.230          H  
ATOM   2308 1HH1 ARG A 153      14.782   4.918  -1.368  1.00 14.230          H  
ATOM   2309 2HH1 ARG A 153      15.904   4.059  -0.352  1.00 14.230          H  
ATOM   2310 1HH2 ARG A 153      18.560   6.303  -0.918  1.00 14.230          H  
ATOM   2311 2HH2 ARG A 153      18.051   4.845  -0.095  1.00 14.230          H  
ATOM   2312  N   GLY A 154      17.169   5.221  -6.740  1.00  8.580          N  
ATOM   2313  CA  GLY A 154      17.325   4.450  -7.971  1.00  8.480          C  
ATOM   2314  C   GLY A 154      16.054   4.224  -8.762  1.00  8.210          C  
ATOM   2315  O   GLY A 154      16.073   3.589  -9.812  1.00  8.210          O  
ATOM   2316  H   GLY A 154      17.280   4.727  -5.846  1.00 10.300          H  
ATOM   2317 1HA  GLY A 154      18.066   4.929  -8.593  1.00 10.180          H  
ATOM   2318 2HA  GLY A 154      17.725   3.497  -7.713  1.00 10.180          H  
ATOM   2319  N   THR A 155      14.962   4.734  -8.236  1.00  8.110          N  
ATOM   2320  CA  THR A 155      13.624   4.636  -8.785  1.00  8.140          C  
ATOM   2321  C   THR A 155      13.077   5.957  -9.322  1.00  7.620          C  
ATOM   2322  O   THR A 155      11.920   6.013  -9.751  1.00  7.680          O  
ATOM   2323  CB  THR A 155      12.663   4.027  -7.746  1.00 11.380          C  
ATOM   2324  OG1 THR A 155      11.319   4.175  -8.194  1.00 11.380          O  
ATOM   2325  CG2 THR A 155      12.837   4.683  -6.375  1.00 11.380          C  
ATOM   2326  H   THR A 155      15.074   5.226  -7.363  1.00  9.730          H  
ATOM   2327  HA  THR A 155      13.664   3.952  -9.627  1.00  9.770          H  
ATOM   2328  HB  THR A 155      12.869   2.972  -7.664  1.00 13.660          H  
ATOM   2329  HG1 THR A 155      11.169   3.681  -8.999  1.00 13.660          H  
ATOM   2330 1HG2 THR A 155      12.141   4.227  -5.672  1.00 13.660          H  
ATOM   2331 2HG2 THR A 155      13.853   4.536  -6.015  1.00 13.660          H  
ATOM   2332 3HG2 THR A 155      12.631   5.747  -6.451  1.00 13.660          H  
ATOM   2333  N   SER A 156      13.875   7.035  -9.256  1.00  7.370          N  
ATOM   2334  CA  SER A 156      13.394   8.356  -9.657  1.00  7.240          C  
ATOM   2335  C   SER A 156      13.060   8.458 -11.168  1.00  6.690          C  
ATOM   2336  O   SER A 156      13.556   7.663 -11.973  1.00  6.960          O  
ATOM   2337  CB  SER A 156      14.484   9.367  -9.311  1.00 10.190          C  
ATOM   2338  OG  SER A 156      15.615   9.183 -10.118  1.00 10.190          O  
ATOM   2339  H   SER A 156      14.837   6.952  -8.911  1.00  8.840          H  
ATOM   2340  HA  SER A 156      12.513   8.560  -9.067  1.00  8.690          H  
ATOM   2341 1HB  SER A 156      14.129  10.380  -9.425  1.00 12.230          H  
ATOM   2342 2HB  SER A 156      14.764   9.238  -8.266  1.00 12.230          H  
ATOM   2343  HG  SER A 156      16.269   9.814  -9.811  1.00 12.230          H  
ATOM   2344  N   PRO A 157      12.174   9.407 -11.578  1.00  6.120          N  
ATOM   2345  CA  PRO A 157      11.812   9.746 -12.953  1.00  5.790          C  
ATOM   2346  C   PRO A 157      12.897  10.504 -13.690  1.00  5.860          C  
ATOM   2347  O   PRO A 157      13.735  11.158 -13.071  1.00  5.220          O  
ATOM   2348  CB  PRO A 157      10.559  10.612 -12.781  1.00  8.690          C  
ATOM   2349  CG  PRO A 157      10.707  11.227 -11.424  1.00  8.690          C  
ATOM   2350  CD  PRO A 157      11.380  10.160 -10.580  1.00  8.690          C  
ATOM   2351  HA  PRO A 157      11.573   8.820 -13.495  1.00  6.950          H  
ATOM   2352 1HB  PRO A 157      10.532  11.381 -13.579  1.00 10.420          H  
ATOM   2353 2HB  PRO A 157       9.652  10.019 -12.892  1.00 10.420          H  
ATOM   2354 1HG  PRO A 157      11.305  12.152 -11.498  1.00 10.420          H  
ATOM   2355 2HG  PRO A 157       9.723  11.530 -11.033  1.00 10.420          H  
ATOM   2356 1HD  PRO A 157      11.990  10.656  -9.837  1.00 10.420          H  
ATOM   2357 2HD  PRO A 157      10.626   9.504 -10.124  1.00 10.420          H  
ATOM   2358  N   ALA A 158      12.822  10.465 -15.019  1.00  6.750          N  
ATOM   2359  CA  ALA A 158      13.717  11.226 -15.880  1.00  7.070          C  
ATOM   2360  C   ALA A 158      13.583  12.731 -15.649  1.00  6.650          C  
ATOM   2361  O   ALA A 158      12.504  13.249 -15.360  1.00  7.160          O  
ATOM   2362  CB  ALA A 158      13.429  10.902 -17.343  1.00  9.770          C  
ATOM   2363  H   ALA A 158      12.125   9.869 -15.444  1.00  8.100          H  
ATOM   2364  HA  ALA A 158      14.741  10.940 -15.641  1.00  8.480          H  
ATOM   2365 1HB  ALA A 158      14.109  11.449 -17.981  1.00 11.720          H  
ATOM   2366 2HB  ALA A 158      13.557   9.836 -17.514  1.00 11.720          H  
ATOM   2367 3HB  ALA A 158      12.415  11.178 -17.585  1.00 11.720          H  
ATOM   2368  N   ARG A 159      14.708  13.431 -15.796  1.00  5.930          N  
ATOM   2369  CA  ARG A 159      14.797  14.889 -15.703  1.00  5.680          C  
ATOM   2370  C   ARG A 159      15.614  15.406 -16.885  1.00  5.150          C  
ATOM   2371  O   ARG A 159      16.451  16.295 -16.754  1.00  4.700          O  
ATOM   2372  CB  ARG A 159      15.402  15.329 -14.382  1.00  8.050          C  
ATOM   2373  CG  ARG A 159      14.572  14.939 -13.156  1.00  8.050          C  
ATOM   2374  CD  ARG A 159      15.172  15.418 -11.893  1.00  8.050          C  
ATOM   2375  NE  ARG A 159      15.150  16.880 -11.801  1.00  8.050          N  
ATOM   2376  CZ  ARG A 159      15.785  17.616 -10.862  1.00  8.050          C  
ATOM   2377  NH1 ARG A 159      16.495  17.031  -9.917  1.00  8.050          N  
ATOM   2378  NH2 ARG A 159      15.689  18.936 -10.895  1.00  8.050          N  
ATOM   2379  H   ARG A 159      15.560  12.918 -15.987  1.00  7.120          H  
ATOM   2380  HA  ARG A 159      13.795  15.302 -15.763  1.00  6.820          H  
ATOM   2381 1HB  ARG A 159      16.390  14.888 -14.268  1.00  9.660          H  
ATOM   2382 2HB  ARG A 159      15.521  16.411 -14.380  1.00  9.660          H  
ATOM   2383 1HG  ARG A 159      13.572  15.361 -13.248  1.00  9.660          H  
ATOM   2384 2HG  ARG A 159      14.495  13.851 -13.096  1.00  9.660          H  
ATOM   2385 1HD  ARG A 159      14.610  15.009 -11.053  1.00  9.660          H  
ATOM   2386 2HD  ARG A 159      16.207  15.082 -11.842  1.00  9.660          H  
ATOM   2387  HE  ARG A 159      14.617  17.378 -12.501  1.00  9.660          H  
ATOM   2388 1HH1 ARG A 159      16.571  16.025  -9.886  1.00  9.660          H  
ATOM   2389 2HH1 ARG A 159      16.968  17.588  -9.220  1.00  9.660          H  
ATOM   2390 1HH2 ARG A 159      15.145  19.386 -11.619  1.00  9.660          H  
ATOM   2391 2HH2 ARG A 159      16.160  19.497 -10.200  1.00  9.660          H  
ATOM   2392  N   MET A 160      15.362  14.797 -18.033  1.00  5.620          N  
ATOM   2393  CA  MET A 160      16.046  14.998 -19.309  1.00  5.740          C  
ATOM   2394  C   MET A 160      15.627  16.193 -20.167  1.00  5.880          C  
ATOM   2395  O   MET A 160      16.118  16.318 -21.292  1.00  6.220          O  
ATOM   2396  CB  MET A 160      15.839  13.750 -20.151  1.00  7.990          C  
ATOM   2397  CG  MET A 160      16.487  12.506 -19.641  1.00  7.990          C  
ATOM   2398  SD  MET A 160      15.992  11.051 -20.593  1.00  7.990          S  
ATOM   2399  CE  MET A 160      16.708  11.331 -22.221  1.00  7.990          C  
ATOM   2400  H   MET A 160      14.629  14.099 -18.010  1.00  6.740          H  
ATOM   2401  HA  MET A 160      17.108  15.116 -19.094  1.00  6.890          H  
ATOM   2402 1HB  MET A 160      14.780  13.550 -20.273  1.00  9.590          H  
ATOM   2403 2HB  MET A 160      16.250  13.937 -21.125  1.00  9.590          H  
ATOM   2404 1HG  MET A 160      17.567  12.612 -19.708  1.00  9.590          H  
ATOM   2405 2HG  MET A 160      16.230  12.349 -18.600  1.00  9.590          H  
ATOM   2406 1HE  MET A 160      16.470  10.486 -22.867  1.00  9.590          H  
ATOM   2407 2HE  MET A 160      16.305  12.226 -22.657  1.00  9.590          H  
ATOM   2408 3HE  MET A 160      17.792  11.426 -22.133  1.00  9.590          H  
ATOM   2409  N   ALA A 161      14.735  17.053 -19.689  1.00  5.800          N  
ATOM   2410  CA  ALA A 161      14.264  18.145 -20.535  1.00  6.210          C  
ATOM   2411  C   ALA A 161      15.409  18.921 -21.152  1.00  6.310          C  
ATOM   2412  O   ALA A 161      16.333  19.360 -20.467  1.00  5.990          O  
ATOM   2413  CB  ALA A 161      13.422  19.117 -19.744  1.00  8.530          C  
ATOM   2414  H   ALA A 161      14.401  16.958 -18.740  1.00  6.960          H  
ATOM   2415  HA  ALA A 161      13.668  17.720 -21.335  1.00  7.450          H  
ATOM   2416 1HB  ALA A 161      13.081  19.905 -20.399  1.00 10.240          H  
ATOM   2417 2HB  ALA A 161      12.585  18.621 -19.317  1.00 10.240          H  
ATOM   2418 3HB  ALA A 161      14.031  19.544 -18.956  1.00 10.240          H  
ATOM   2419  N   GLY A 162      15.291  19.156 -22.451  1.00  6.990          N  
ATOM   2420  CA  GLY A 162      16.273  19.895 -23.228  1.00  7.390          C  
ATOM   2421  C   GLY A 162      17.187  18.963 -24.019  1.00  7.750          C  
ATOM   2422  O   GLY A 162      17.836  19.392 -24.976  1.00  8.360          O  
ATOM   2423  H   GLY A 162      14.509  18.743 -22.940  1.00  8.390          H  
ATOM   2424 1HA  GLY A 162      15.762  20.571 -23.911  1.00  8.870          H  
ATOM   2425 2HA  GLY A 162      16.872  20.510 -22.560  1.00  8.870          H  
ATOM   2426  N   ASN A 163      17.207  17.680 -23.662  1.00  7.500          N  
ATOM   2427  CA  ASN A 163      18.027  16.727 -24.397  1.00  7.860          C  
ATOM   2428  C   ASN A 163      17.262  16.319 -25.667  1.00  7.790          C  
ATOM   2429  O   ASN A 163      16.115  16.722 -25.864  1.00  7.600          O  
ATOM   2430  CB  ASN A 163      18.370  15.534 -23.498  1.00 10.860          C  
ATOM   2431  CG  ASN A 163      19.618  14.771 -23.881  1.00 10.860          C  
ATOM   2432  OD1 ASN A 163      19.975  14.683 -25.064  1.00 10.860          O  
ATOM   2433  ND2 ASN A 163      20.284  14.214 -22.902  1.00 10.860          N  
ATOM   2434  H   ASN A 163      16.695  17.380 -22.826  1.00  9.000          H  
ATOM   2435  HA  ASN A 163      18.952  17.215 -24.707  1.00  9.430          H  
ATOM   2436 1HB  ASN A 163      18.479  15.886 -22.470  1.00 13.030          H  
ATOM   2437 2HB  ASN A 163      17.555  14.839 -23.502  1.00 13.030          H  
ATOM   2438 1HD2 ASN A 163      21.119  13.694 -23.096  1.00 13.030          H  
ATOM   2439 2HD2 ASN A 163      19.964  14.307 -21.959  1.00 13.030          H  
ATOM   2440  N   GLY A 164      17.861  15.456 -26.487  1.00  8.090          N  
ATOM   2441  CA  GLY A 164      17.269  15.033 -27.761  1.00  8.140          C  
ATOM   2442  C   GLY A 164      16.396  13.777 -27.721  1.00  7.690          C  
ATOM   2443  O   GLY A 164      15.992  13.271 -28.768  1.00  8.090          O  
ATOM   2444  H   GLY A 164      18.790  15.136 -26.245  1.00  9.710          H  
ATOM   2445 1HA  GLY A 164      16.674  15.858 -28.152  1.00  9.770          H  
ATOM   2446 2HA  GLY A 164      18.074  14.877 -28.478  1.00  9.770          H  
ATOM   2447  N   GLY A 165      16.142  13.242 -26.538  1.00  6.920          N  
ATOM   2448  CA  GLY A 165      15.363  12.014 -26.432  1.00  6.550          C  
ATOM   2449  C   GLY A 165      13.850  12.251 -26.419  1.00  6.500          C  
ATOM   2450  O   GLY A 165      13.359  13.381 -26.536  1.00  6.290          O  
ATOM   2451  H   GLY A 165      16.497  13.704 -25.714  1.00  8.300          H  
ATOM   2452 1HA  GLY A 165      15.617  11.356 -27.265  1.00  7.860          H  
ATOM   2453 2HA  GLY A 165      15.651  11.486 -25.524  1.00  7.860          H  
ATOM   2454  N   ASP A 166      13.103  11.162 -26.257  1.00  6.850          N  
ATOM   2455  CA  ASP A 166      11.647  11.187 -26.234  1.00  6.920          C  
ATOM   2456  C   ASP A 166      11.167  11.698 -24.889  1.00  6.520          C  
ATOM   2457  O   ASP A 166      10.303  12.581 -24.802  1.00  6.460          O  
ATOM   2458  CB  ASP A 166      11.138   9.789 -26.555  1.00  9.660          C  
ATOM   2459  CG  ASP A 166      11.775   8.738 -25.655  1.00  9.660          C  
ATOM   2460  OD1 ASP A 166      12.836   9.030 -25.084  1.00  9.660          O  
ATOM   2461  OD2 ASP A 166      11.249   7.668 -25.559  1.00  9.660          O  
ATOM   2462  H   ASP A 166      13.554  10.252 -26.130  1.00  8.220          H  
ATOM   2463  HA  ASP A 166      11.297  11.872 -27.008  1.00  8.300          H  
ATOM   2464 1HB  ASP A 166      10.063   9.758 -26.441  1.00 11.590          H  
ATOM   2465 2HB  ASP A 166      11.362   9.550 -27.594  1.00 11.590          H  
ATOM   2466  N   ALA A 167      11.744  11.137 -23.836  1.00  6.460          N  
ATOM   2467  CA  ALA A 167      11.445  11.565 -22.488  1.00  6.490          C  
ATOM   2468  C   ALA A 167      11.831  13.020 -22.343  1.00  6.990          C  
ATOM   2469  O   ALA A 167      11.145  13.791 -21.684  1.00  6.940          O  
ATOM   2470  CB  ALA A 167      12.193  10.739 -21.477  1.00  9.070          C  
ATOM   2471  H   ALA A 167      12.416  10.386 -24.024  1.00  7.750          H  
ATOM   2472  HA  ALA A 167      10.370  11.471 -22.324  1.00  7.790          H  
ATOM   2473 1HB  ALA A 167      11.959  11.088 -20.477  1.00 10.890          H  
ATOM   2474 2HB  ALA A 167      11.910   9.694 -21.584  1.00 10.890          H  
ATOM   2475 3HB  ALA A 167      13.253  10.843 -21.653  1.00 10.890          H  
ATOM   2476  N   ALA A 168      12.944  13.403 -22.980  1.00  7.620          N  
ATOM   2477  CA  ALA A 168      13.425  14.766 -22.902  1.00  8.280          C  
ATOM   2478  C   ALA A 168      12.425  15.731 -23.478  1.00  7.970          C  
ATOM   2479  O   ALA A 168      12.108  16.748 -22.852  1.00  8.120          O  
ATOM   2480  CB  ALA A 168      14.704  14.898 -23.664  1.00 11.330          C  
ATOM   2481  H   ALA A 168      13.456  12.726 -23.523  1.00  9.140          H  
ATOM   2482  HA  ALA A 168      13.585  15.013 -21.858  1.00  9.940          H  
ATOM   2483 1HB  ALA A 168      15.056  15.916 -23.581  1.00 13.590          H  
ATOM   2484 2HB  ALA A 168      15.421  14.230 -23.258  1.00 13.590          H  
ATOM   2485 3HB  ALA A 168      14.534  14.665 -24.704  1.00 13.590          H  
ATOM   2486  N   LEU A 169      11.858  15.392 -24.636  1.00  7.660          N  
ATOM   2487  CA  LEU A 169      10.872  16.263 -25.221  1.00  7.600          C  
ATOM   2488  C   LEU A 169       9.672  16.370 -24.317  1.00  6.870          C  
ATOM   2489  O   LEU A 169       9.122  17.456 -24.147  1.00  6.870          O  
ATOM   2490  CB  LEU A 169      10.437  15.776 -26.605  1.00 10.660          C  
ATOM   2491  CG  LEU A 169       9.322  16.631 -27.315  1.00 10.660          C  
ATOM   2492  CD1 LEU A 169       9.782  18.091 -27.514  1.00 10.660          C  
ATOM   2493  CD2 LEU A 169       8.986  15.991 -28.652  1.00 10.660          C  
ATOM   2494  H   LEU A 169      12.181  14.566 -25.154  1.00  9.190          H  
ATOM   2495  HA  LEU A 169      11.326  17.243 -25.323  1.00  9.120          H  
ATOM   2496 1HB  LEU A 169      11.316  15.750 -27.249  1.00 12.800          H  
ATOM   2497 2HB  LEU A 169      10.064  14.753 -26.501  1.00 12.800          H  
ATOM   2498  HG  LEU A 169       8.437  16.642 -26.697  1.00 12.800          H  
ATOM   2499 1HD1 LEU A 169       8.985  18.653 -28.003  1.00 12.800          H  
ATOM   2500 2HD1 LEU A 169       9.997  18.558 -26.557  1.00 12.800          H  
ATOM   2501 3HD1 LEU A 169      10.674  18.113 -28.136  1.00 12.800          H  
ATOM   2502 1HD2 LEU A 169       8.198  16.565 -29.144  1.00 12.800          H  
ATOM   2503 2HD2 LEU A 169       9.875  15.977 -29.285  1.00 12.800          H  
ATOM   2504 3HD2 LEU A 169       8.643  14.970 -28.486  1.00 12.800          H  
ATOM   2505  N   ALA A 170       9.219  15.251 -23.765  1.00  6.400          N  
ATOM   2506  CA  ALA A 170       8.052  15.312 -22.912  1.00  6.040          C  
ATOM   2507  C   ALA A 170       8.245  16.192 -21.697  1.00  6.300          C  
ATOM   2508  O   ALA A 170       7.370  16.985 -21.350  1.00  6.270          O  
ATOM   2509  CB  ALA A 170       7.693  13.925 -22.473  1.00  8.600          C  
ATOM   2510  H   ALA A 170       9.678  14.352 -23.967  1.00  7.680          H  
ATOM   2511  HA  ALA A 170       7.266  15.754 -23.493  1.00  7.250          H  
ATOM   2512 1HB  ALA A 170       6.812  13.931 -21.874  1.00 10.320          H  
ATOM   2513 2HB  ALA A 170       7.532  13.355 -23.365  1.00 10.320          H  
ATOM   2514 3HB  ALA A 170       8.515  13.500 -21.900  1.00 10.320          H  
ATOM   2515  N   LEU A 171       9.404  16.089 -21.076  1.00  6.780          N  
ATOM   2516  CA  LEU A 171       9.705  16.876 -19.900  1.00  7.400          C  
ATOM   2517  C   LEU A 171       9.824  18.351 -20.284  1.00  7.660          C  
ATOM   2518  O   LEU A 171       9.395  19.244 -19.545  1.00  7.850          O  
ATOM   2519  CB  LEU A 171      10.977  16.307 -19.315  1.00 10.110          C  
ATOM   2520  CG  LEU A 171      10.846  14.869 -18.766  1.00 10.110          C  
ATOM   2521  CD1 LEU A 171      12.186  14.363 -18.528  1.00 10.110          C  
ATOM   2522  CD2 LEU A 171      10.071  14.840 -17.487  1.00 10.110          C  
ATOM   2523  H   LEU A 171      10.083  15.391 -21.399  1.00  8.140          H  
ATOM   2524  HA  LEU A 171       8.891  16.777 -19.193  1.00  8.880          H  
ATOM   2525 1HB  LEU A 171      11.742  16.305 -20.092  1.00 12.130          H  
ATOM   2526 2HB  LEU A 171      11.291  16.939 -18.498  1.00 12.130          H  
ATOM   2527  HG  LEU A 171      10.351  14.233 -19.486  1.00 12.130          H  
ATOM   2528 1HD1 LEU A 171      12.117  13.361 -18.155  1.00 12.130          H  
ATOM   2529 2HD1 LEU A 171      12.739  14.372 -19.462  1.00 12.130          H  
ATOM   2530 3HD1 LEU A 171      12.658  14.999 -17.804  1.00 12.130          H  
ATOM   2531 1HD2 LEU A 171      10.041  13.831 -17.116  1.00 12.130          H  
ATOM   2532 2HD2 LEU A 171      10.559  15.435 -16.776  1.00 12.130          H  
ATOM   2533 3HD2 LEU A 171       9.067  15.199 -17.635  1.00 12.130          H  
ATOM   2534  N   LEU A 172      10.380  18.609 -21.469  1.00  7.800          N  
ATOM   2535  CA  LEU A 172      10.537  19.961 -21.970  1.00  8.220          C  
ATOM   2536  C   LEU A 172       9.152  20.567 -22.239  1.00  7.640          C  
ATOM   2537  O   LEU A 172       8.927  21.748 -21.948  1.00  7.830          O  
ATOM   2538  CB  LEU A 172      11.405  19.932 -23.237  1.00 11.340          C  
ATOM   2539  CG  LEU A 172      11.822  21.266 -23.885  1.00 11.340          C  
ATOM   2540  CD1 LEU A 172      12.647  22.105 -22.887  1.00 11.340          C  
ATOM   2541  CD2 LEU A 172      12.647  20.950 -25.142  1.00 11.340          C  
ATOM   2542  H   LEU A 172      10.762  17.832 -22.018  1.00  9.360          H  
ATOM   2543  HA  LEU A 172      11.020  20.551 -21.203  1.00  9.860          H  
ATOM   2544 1HB  LEU A 172      12.305  19.377 -23.009  1.00 13.610          H  
ATOM   2545 2HB  LEU A 172      10.859  19.373 -23.992  1.00 13.610          H  
ATOM   2546  HG  LEU A 172      10.936  21.840 -24.165  1.00 13.610          H  
ATOM   2547 1HD1 LEU A 172      12.943  23.038 -23.365  1.00 13.610          H  
ATOM   2548 2HD1 LEU A 172      12.055  22.338 -22.006  1.00 13.610          H  
ATOM   2549 3HD1 LEU A 172      13.536  21.554 -22.590  1.00 13.610          H  
ATOM   2550 1HD2 LEU A 172      12.951  21.880 -25.624  1.00 13.610          H  
ATOM   2551 2HD2 LEU A 172      13.530  20.377 -24.872  1.00 13.610          H  
ATOM   2552 3HD2 LEU A 172      12.039  20.365 -25.835  1.00 13.610          H  
ATOM   2553  N   LEU A 173       8.233  19.765 -22.802  1.00  7.040          N  
ATOM   2554  CA  LEU A 173       6.857  20.187 -23.051  1.00  6.710          C  
ATOM   2555  C   LEU A 173       6.136  20.455 -21.727  1.00  6.570          C  
ATOM   2556  O   LEU A 173       5.348  21.406 -21.637  1.00  6.680          O  
ATOM   2557  CB  LEU A 173       6.113  19.127 -23.871  1.00  9.530          C  
ATOM   2558  CG  LEU A 173       6.550  18.958 -25.356  1.00  9.530          C  
ATOM   2559  CD1 LEU A 173       5.895  17.711 -25.916  1.00  9.530          C  
ATOM   2560  CD2 LEU A 173       6.133  20.162 -26.173  1.00  9.530          C  
ATOM   2561  H   LEU A 173       8.524  18.830 -23.095  1.00  8.450          H  
ATOM   2562  HA  LEU A 173       6.881  21.117 -23.606  1.00  8.050          H  
ATOM   2563 1HB  LEU A 173       6.260  18.171 -23.387  1.00 11.430          H  
ATOM   2564 2HB  LEU A 173       5.052  19.360 -23.857  1.00 11.430          H  
ATOM   2565  HG  LEU A 173       7.620  18.848 -25.414  1.00 11.430          H  
ATOM   2566 1HD1 LEU A 173       6.195  17.577 -26.953  1.00 11.430          H  
ATOM   2567 2HD1 LEU A 173       6.211  16.853 -25.340  1.00 11.430          H  
ATOM   2568 3HD1 LEU A 173       4.814  17.808 -25.864  1.00 11.430          H  
ATOM   2569 1HD2 LEU A 173       6.440  20.013 -27.208  1.00 11.430          H  
ATOM   2570 2HD2 LEU A 173       5.056  20.264 -26.125  1.00 11.430          H  
ATOM   2571 3HD2 LEU A 173       6.599  21.064 -25.797  1.00 11.430          H  
ATOM   2572  N   LEU A 174       6.402  19.644 -20.690  1.00  6.530          N  
ATOM   2573  CA  LEU A 174       5.794  19.925 -19.398  1.00  6.820          C  
ATOM   2574  C   LEU A 174       6.315  21.270 -18.903  1.00  7.310          C  
ATOM   2575  O   LEU A 174       5.572  22.028 -18.273  1.00  7.450          O  
ATOM   2576  CB  LEU A 174       6.095  18.861 -18.333  1.00  9.430          C  
ATOM   2577  CG  LEU A 174       5.480  17.437 -18.503  1.00  9.430          C  
ATOM   2578  CD1 LEU A 174       6.016  16.569 -17.368  1.00  9.430          C  
ATOM   2579  CD2 LEU A 174       3.928  17.467 -18.515  1.00  9.430          C  
ATOM   2580  H   LEU A 174       6.987  18.814 -20.833  1.00  7.840          H  
ATOM   2581  HA  LEU A 174       4.721  20.011 -19.529  1.00  8.180          H  
ATOM   2582 1HB  LEU A 174       7.177  18.731 -18.299  1.00 11.320          H  
ATOM   2583 2HB  LEU A 174       5.786  19.248 -17.374  1.00 11.320          H  
ATOM   2584  HG  LEU A 174       5.818  17.008 -19.438  1.00 11.320          H  
ATOM   2585 1HD1 LEU A 174       5.627  15.586 -17.471  1.00 11.320          H  
ATOM   2586 2HD1 LEU A 174       7.100  16.543 -17.404  1.00 11.320          H  
ATOM   2587 3HD1 LEU A 174       5.701  16.973 -16.415  1.00 11.320          H  
ATOM   2588 1HD2 LEU A 174       3.555  16.444 -18.633  1.00 11.320          H  
ATOM   2589 2HD2 LEU A 174       3.542  17.861 -17.615  1.00 11.320          H  
ATOM   2590 3HD2 LEU A 174       3.571  18.071 -19.339  1.00 11.320          H  
ATOM   2591  N   ASP A 175       7.599  21.573 -19.164  1.00  7.760          N  
ATOM   2592  CA  ASP A 175       8.130  22.855 -18.729  1.00  8.460          C  
ATOM   2593  C   ASP A 175       7.464  23.982 -19.517  1.00  8.220          C  
ATOM   2594  O   ASP A 175       7.133  25.021 -18.950  1.00  8.450          O  
ATOM   2595  CB  ASP A 175       9.641  22.955 -18.859  1.00 11.560          C  
ATOM   2596  CG  ASP A 175      10.190  24.110 -17.979  1.00 11.560          C  
ATOM   2597  OD1 ASP A 175       9.993  24.042 -16.760  1.00 11.560          O  
ATOM   2598  OD2 ASP A 175      10.746  25.062 -18.512  1.00 11.560          O  
ATOM   2599  H   ASP A 175       8.203  20.871 -19.602  1.00  9.310          H  
ATOM   2600  HA  ASP A 175       7.889  22.981 -17.688  1.00 10.150          H  
ATOM   2601 1HB  ASP A 175      10.103  22.016 -18.599  1.00 13.880          H  
ATOM   2602 2HB  ASP A 175       9.894  23.153 -19.903  1.00 13.880          H  
ATOM   2603  N   ARG A 176       7.202  23.777 -20.813  1.00  7.900          N  
ATOM   2604  CA  ARG A 176       6.484  24.799 -21.565  1.00  7.860          C  
ATOM   2605  C   ARG A 176       5.199  25.135 -20.809  1.00  7.300          C  
ATOM   2606  O   ARG A 176       4.864  26.312 -20.637  1.00  7.380          O  
ATOM   2607  CB  ARG A 176       6.139  24.335 -22.974  1.00 11.020          C  
ATOM   2608  CG  ARG A 176       5.395  25.363 -23.829  1.00 11.020          C  
ATOM   2609  CD  ARG A 176       4.989  24.801 -25.146  1.00 11.020          C  
ATOM   2610  NE  ARG A 176       3.981  23.738 -25.011  1.00 11.020          N  
ATOM   2611  CZ  ARG A 176       3.612  22.887 -25.996  1.00 11.020          C  
ATOM   2612  NH1 ARG A 176       4.166  22.968 -27.190  1.00 11.020          N  
ATOM   2613  NH2 ARG A 176       2.685  21.966 -25.763  1.00 11.020          N  
ATOM   2614  H   ARG A 176       7.564  22.935 -21.267  1.00  9.480          H  
ATOM   2615  HA  ARG A 176       7.105  25.693 -21.628  1.00  9.430          H  
ATOM   2616 1HB  ARG A 176       7.048  24.042 -23.495  1.00 13.220          H  
ATOM   2617 2HB  ARG A 176       5.507  23.463 -22.917  1.00 13.220          H  
ATOM   2618 1HG  ARG A 176       4.489  25.683 -23.313  1.00 13.220          H  
ATOM   2619 2HG  ARG A 176       6.037  26.227 -24.001  1.00 13.220          H  
ATOM   2620 1HD  ARG A 176       4.570  25.596 -25.764  1.00 13.220          H  
ATOM   2621 2HD  ARG A 176       5.869  24.382 -25.632  1.00 13.220          H  
ATOM   2622  HE  ARG A 176       3.520  23.640 -24.114  1.00 13.220          H  
ATOM   2623 1HH1 ARG A 176       4.868  23.666 -27.380  1.00 13.220          H  
ATOM   2624 2HH1 ARG A 176       3.885  22.331 -27.923  1.00 13.220          H  
ATOM   2625 1HH2 ARG A 176       2.255  21.899 -24.849  1.00 13.220          H  
ATOM   2626 2HH2 ARG A 176       2.406  21.330 -26.497  1.00 13.220          H  
ATOM   2627  N   LEU A 177       4.480  24.097 -20.356  1.00  6.890          N  
ATOM   2628  CA  LEU A 177       3.264  24.326 -19.592  1.00  6.710          C  
ATOM   2629  C   LEU A 177       3.572  25.044 -18.267  1.00  7.110          C  
ATOM   2630  O   LEU A 177       2.879  26.003 -17.923  1.00  7.210          O  
ATOM   2631  CB  LEU A 177       2.551  22.994 -19.308  1.00  9.470          C  
ATOM   2632  CG  LEU A 177       1.935  22.235 -20.526  1.00  9.470          C  
ATOM   2633  CD1 LEU A 177       1.476  20.840 -20.058  1.00  9.470          C  
ATOM   2634  CD2 LEU A 177       0.746  23.023 -21.105  1.00  9.470          C  
ATOM   2635  H   LEU A 177       4.790  23.147 -20.592  1.00  8.270          H  
ATOM   2636  HA  LEU A 177       2.614  24.968 -20.169  1.00  8.050          H  
ATOM   2637 1HB  LEU A 177       3.248  22.324 -18.827  1.00 11.360          H  
ATOM   2638 2HB  LEU A 177       1.750  23.199 -18.615  1.00 11.360          H  
ATOM   2639  HG  LEU A 177       2.699  22.104 -21.298  1.00 11.360          H  
ATOM   2640 1HD1 LEU A 177       1.058  20.290 -20.902  1.00 11.360          H  
ATOM   2641 2HD1 LEU A 177       2.326  20.291 -19.658  1.00 11.360          H  
ATOM   2642 3HD1 LEU A 177       0.725  20.957 -19.287  1.00 11.360          H  
ATOM   2643 1HD2 LEU A 177       0.327  22.473 -21.947  1.00 11.360          H  
ATOM   2644 2HD2 LEU A 177      -0.023  23.150 -20.338  1.00 11.360          H  
ATOM   2645 3HD2 LEU A 177       1.068  23.992 -21.449  1.00 11.360          H  
ATOM   2646  N   ASN A 178       4.670  24.679 -17.580  1.00  7.550          N  
ATOM   2647  CA  ASN A 178       5.030  25.354 -16.324  1.00  8.260          C  
ATOM   2648  C   ASN A 178       5.226  26.845 -16.553  1.00  8.510          C  
ATOM   2649  O   ASN A 178       4.857  27.667 -15.709  1.00  8.800          O  
ATOM   2650  CB  ASN A 178       6.348  24.838 -15.754  1.00 11.280          C  
ATOM   2651  CG  ASN A 178       6.302  23.501 -15.172  1.00 11.280          C  
ATOM   2652  OD1 ASN A 178       5.239  23.038 -14.766  1.00 11.280          O  
ATOM   2653  ND2 ASN A 178       7.451  22.848 -15.105  1.00 11.280          N  
ATOM   2654  H   ASN A 178       5.193  23.856 -17.893  1.00  9.060          H  
ATOM   2655  HA  ASN A 178       4.223  25.221 -15.604  1.00  9.910          H  
ATOM   2656 1HB  ASN A 178       7.113  24.863 -16.513  1.00 13.540          H  
ATOM   2657 2HB  ASN A 178       6.673  25.524 -14.976  1.00 13.540          H  
ATOM   2658 1HD2 ASN A 178       7.481  21.937 -14.700  1.00 13.540          H  
ATOM   2659 2HD2 ASN A 178       8.322  23.277 -15.473  1.00 13.540          H  
ATOM   2660  N   GLN A 179       5.803  27.197 -17.701  1.00  8.480          N  
ATOM   2661  CA  GLN A 179       6.030  28.591 -18.034  1.00  8.880          C  
ATOM   2662  C   GLN A 179       4.692  29.289 -18.294  1.00  8.460          C  
ATOM   2663  O   GLN A 179       4.425  30.354 -17.741  1.00  8.810          O  
ATOM   2664  CB  GLN A 179       6.939  28.694 -19.266  1.00 12.270          C  
ATOM   2665  CG  GLN A 179       8.386  28.228 -19.029  1.00 12.270          C  
ATOM   2666  CD  GLN A 179       9.209  28.204 -20.313  1.00 12.270          C  
ATOM   2667  OE1 GLN A 179       9.022  29.065 -21.185  1.00 12.270          O  
ATOM   2668  NE2 GLN A 179      10.113  27.228 -20.446  1.00 12.270          N  
ATOM   2669  H   GLN A 179       6.128  26.444 -18.317  1.00 10.180          H  
ATOM   2670  HA  GLN A 179       6.515  29.077 -17.190  1.00 10.660          H  
ATOM   2671 1HB  GLN A 179       6.529  28.094 -20.071  1.00 14.730          H  
ATOM   2672 2HB  GLN A 179       6.967  29.726 -19.610  1.00 14.730          H  
ATOM   2673 1HG  GLN A 179       8.864  28.907 -18.328  1.00 14.730          H  
ATOM   2674 2HG  GLN A 179       8.375  27.218 -18.616  1.00 14.730          H  
ATOM   2675 1HE2 GLN A 179      10.671  27.173 -21.269  1.00 14.730          H  
ATOM   2676 2HE2 GLN A 179      10.251  26.514 -19.704  1.00 14.730          H  
ATOM   2677  N   LEU A 180       3.802  28.643 -19.049  1.00  7.840          N  
ATOM   2678  CA  LEU A 180       2.496  29.215 -19.380  1.00  7.610          C  
ATOM   2679  C   LEU A 180       1.643  29.442 -18.135  1.00  7.560          C  
ATOM   2680  O   LEU A 180       0.906  30.422 -18.046  1.00  7.410          O  
ATOM   2681  CB  LEU A 180       1.761  28.291 -20.364  1.00 10.750          C  
ATOM   2682  CG  LEU A 180       2.367  28.184 -21.806  1.00 10.750          C  
ATOM   2683  CD1 LEU A 180       1.676  27.058 -22.560  1.00 10.750          C  
ATOM   2684  CD2 LEU A 180       2.184  29.493 -22.552  1.00 10.750          C  
ATOM   2685  H   LEU A 180       4.081  27.752 -19.475  1.00  9.410          H  
ATOM   2686  HA  LEU A 180       2.657  30.186 -19.837  1.00  9.130          H  
ATOM   2687 1HB  LEU A 180       1.746  27.291 -19.936  1.00 12.900          H  
ATOM   2688 2HB  LEU A 180       0.732  28.635 -20.454  1.00 12.900          H  
ATOM   2689  HG  LEU A 180       3.424  27.958 -21.740  1.00 12.900          H  
ATOM   2690 1HD1 LEU A 180       2.104  26.975 -23.558  1.00 12.900          H  
ATOM   2691 2HD1 LEU A 180       1.827  26.130 -22.032  1.00 12.900          H  
ATOM   2692 3HD1 LEU A 180       0.611  27.264 -22.638  1.00 12.900          H  
ATOM   2693 1HD2 LEU A 180       2.609  29.398 -23.550  1.00 12.900          H  
ATOM   2694 2HD2 LEU A 180       1.123  29.723 -22.630  1.00 12.900          H  
ATOM   2695 3HD2 LEU A 180       2.689  30.295 -22.032  1.00 12.900          H  
ATOM   2696  N   GLU A 181       1.774  28.556 -17.153  1.00  7.920          N  
ATOM   2697  CA  GLU A 181       1.005  28.663 -15.920  1.00  8.270          C  
ATOM   2698  C   GLU A 181       1.663  29.547 -14.845  1.00  7.800          C  
ATOM   2699  O   GLU A 181       1.105  29.698 -13.752  1.00  8.270          O  
ATOM   2700  CB  GLU A 181       0.739  27.283 -15.308  1.00 11.440          C  
ATOM   2701  CG  GLU A 181      -0.124  26.327 -16.150  1.00 11.440          C  
ATOM   2702  CD  GLU A 181      -1.534  26.835 -16.448  1.00 11.440          C  
ATOM   2703  OE1 GLU A 181      -2.014  27.739 -15.777  1.00 11.440          O  
ATOM   2704  OE2 GLU A 181      -2.138  26.295 -17.345  1.00 11.440          O  
ATOM   2705  H   GLU A 181       2.374  27.742 -17.313  1.00  9.500          H  
ATOM   2706  HA  GLU A 181       0.046  29.089 -16.178  1.00  9.920          H  
ATOM   2707 1HB  GLU A 181       1.699  26.785 -15.141  1.00 13.730          H  
ATOM   2708 2HB  GLU A 181       0.260  27.402 -14.336  1.00 13.730          H  
ATOM   2709 1HG  GLU A 181       0.387  26.144 -17.096  1.00 13.730          H  
ATOM   2710 2HG  GLU A 181      -0.192  25.379 -15.624  1.00 13.730          H  
ATOM   2711  N   SER A 182       2.832  30.119 -15.140  1.00  7.100          N  
ATOM   2712  CA  SER A 182       3.587  30.930 -14.190  1.00  6.800          C  
ATOM   2713  C   SER A 182       2.805  32.146 -13.717  1.00  7.220          C  
ATOM   2714  O   SER A 182       2.038  32.751 -14.473  1.00  7.510          O  
ATOM   2715  CB  SER A 182       4.895  31.370 -14.806  1.00  9.640          C  
ATOM   2716  OG  SER A 182       5.618  32.180 -13.924  1.00  9.640          O  
ATOM   2717  H   SER A 182       3.239  30.000 -16.072  1.00  8.520          H  
ATOM   2718  HA  SER A 182       3.812  30.314 -13.316  1.00  8.160          H  
ATOM   2719 1HB  SER A 182       5.483  30.492 -15.072  1.00 11.570          H  
ATOM   2720 2HB  SER A 182       4.692  31.920 -15.722  1.00 11.570          H  
ATOM   2721  HG  SER A 182       6.422  32.414 -14.389  1.00 11.570          H  
ATOM   2722  N   LYS A 183       2.976  32.499 -12.448  1.00  7.500          N  
ATOM   2723  CA  LYS A 183       2.307  33.661 -11.882  1.00  8.150          C  
ATOM   2724  C   LYS A 183       2.859  34.917 -12.546  1.00  7.950          C  
ATOM   2725  O   LYS A 183       4.003  34.942 -12.992  1.00  7.400          O  
ATOM   2726  CB  LYS A 183       2.491  33.713 -10.360  1.00 11.150          C  
ATOM   2727  CG  LYS A 183       1.577  34.712  -9.609  1.00 11.150          C  
ATOM   2728  CD  LYS A 183       1.684  34.529  -8.096  1.00 11.150          C  
ATOM   2729  CE  LYS A 183       0.715  35.442  -7.348  1.00 11.150          C  
ATOM   2730  NZ  LYS A 183       0.742  35.190  -5.881  1.00 11.150          N  
ATOM   2731  H   LYS A 183       3.616  31.954 -11.857  1.00  9.000          H  
ATOM   2732  HA  LYS A 183       1.242  33.597 -12.106  1.00  9.780          H  
ATOM   2733 1HB  LYS A 183       2.360  32.730  -9.941  1.00 13.380          H  
ATOM   2734 2HB  LYS A 183       3.510  34.004 -10.151  1.00 13.380          H  
ATOM   2735 1HG  LYS A 183       1.852  35.733  -9.843  1.00 13.380          H  
ATOM   2736 2HG  LYS A 183       0.542  34.548  -9.913  1.00 13.380          H  
ATOM   2737 1HD  LYS A 183       1.458  33.490  -7.842  1.00 13.380          H  
ATOM   2738 2HD  LYS A 183       2.698  34.753  -7.772  1.00 13.380          H  
ATOM   2739 1HE  LYS A 183       0.987  36.481  -7.536  1.00 13.380          H  
ATOM   2740 2HE  LYS A 183      -0.296  35.268  -7.716  1.00 13.380          H  
ATOM   2741 1HZ  LYS A 183       0.086  35.804  -5.414  1.00 13.380          H  
ATOM   2742 2HZ  LYS A 183       0.477  34.226  -5.725  1.00 13.380          H  
ATOM   2743 3HZ  LYS A 183       1.670  35.353  -5.518  1.00 13.380          H  
ATOM   2744  N   MET A 184       2.076  35.990 -12.597  1.00  8.570          N  
ATOM   2745  CA  MET A 184       2.561  37.250 -13.185  1.00  8.720          C  
ATOM   2746  C   MET A 184       3.827  37.772 -12.484  1.00  8.920          C  
ATOM   2747  O   MET A 184       4.615  38.513 -13.069  1.00  9.030          O  
ATOM   2748  CB  MET A 184       1.460  38.301 -13.158  1.00 12.150          C  
ATOM   2749  CG  MET A 184       0.329  38.013 -14.130  1.00 12.150          C  
ATOM   2750  SD  MET A 184      -1.056  39.181 -14.024  1.00 12.150          S  
ATOM   2751  CE  MET A 184      -0.371  40.680 -14.736  1.00 12.150          C  
ATOM   2752  H   MET A 184       1.132  35.934 -12.240  1.00 10.280          H  
ATOM   2753  HA  MET A 184       2.824  37.058 -14.226  1.00 10.460          H  
ATOM   2754 1HB  MET A 184       1.044  38.374 -12.154  1.00 14.580          H  
ATOM   2755 2HB  MET A 184       1.893  39.267 -13.405  1.00 14.580          H  
ATOM   2756 1HG  MET A 184       0.726  38.040 -15.147  1.00 14.580          H  
ATOM   2757 2HG  MET A 184      -0.046  37.014 -13.949  1.00 14.580          H  
ATOM   2758 1HE  MET A 184      -1.132  41.462 -14.734  1.00 14.580          H  
ATOM   2759 2HE  MET A 184       0.483  41.013 -14.152  1.00 14.580          H  
ATOM   2760 3HE  MET A 184      -0.056  40.489 -15.760  1.00 14.580          H  
ATOM   2761  N   SER A 185       4.009  37.361 -11.232  1.00  9.150          N  
ATOM   2762  CA  SER A 185       5.135  37.718 -10.377  1.00  9.520          C  
ATOM   2763  C   SER A 185       6.345  36.787 -10.590  1.00  8.940          C  
ATOM   2764  O   SER A 185       7.373  36.941  -9.929  1.00  9.440          O  
ATOM   2765  CB  SER A 185       4.720  37.662  -8.916  1.00 13.180          C  
ATOM   2766  OG  SER A 185       3.730  38.613  -8.623  1.00 13.180          O  
ATOM   2767  H   SER A 185       3.299  36.767 -10.846  1.00 10.980          H  
ATOM   2768  HA  SER A 185       5.440  38.736 -10.620  1.00 11.420          H  
ATOM   2769 1HB  SER A 185       4.344  36.665  -8.690  1.00 15.820          H  
ATOM   2770 2HB  SER A 185       5.592  37.833  -8.286  1.00 15.820          H  
ATOM   2771  HG  SER A 185       3.576  38.552  -7.676  1.00 15.820          H  
ATOM   2772  N   GLY A 186       6.208  35.786 -11.472  1.00  8.020          N  
ATOM   2773  CA  GLY A 186       7.263  34.817 -11.782  1.00  7.660          C  
ATOM   2774  C   GLY A 186       7.319  33.614 -10.844  1.00  8.070          C  
ATOM   2775  O   GLY A 186       8.258  32.816 -10.902  1.00  7.940          O  
ATOM   2776  H   GLY A 186       5.342  35.689 -12.001  1.00  9.620          H  
ATOM   2777 1HA  GLY A 186       7.108  34.462 -12.801  1.00  9.190          H  
ATOM   2778 2HA  GLY A 186       8.224  35.326 -11.774  1.00  9.190          H  
ATOM   2779  N   LYS A 187       6.322  33.484  -9.988  1.00  8.720          N  
ATOM   2780  CA  LYS A 187       6.276  32.406  -9.013  1.00  9.360          C  
ATOM   2781  C   LYS A 187       5.741  31.066  -9.540  1.00  9.220          C  
ATOM   2782  O   LYS A 187       4.810  30.977 -10.362  1.00  9.680          O  
ATOM   2783  CB  LYS A 187       5.427  32.837  -7.817  1.00 12.850          C  
ATOM   2784  CG  LYS A 187       5.897  34.133  -7.114  1.00 12.850          C  
ATOM   2785  CD  LYS A 187       7.278  34.004  -6.475  1.00 12.850          C  
ATOM   2786  CE  LYS A 187       7.637  35.263  -5.690  1.00 12.850          C  
ATOM   2787  NZ  LYS A 187       9.007  35.186  -5.104  1.00 12.850          N  
ATOM   2788  H   LYS A 187       5.610  34.194 -10.004  1.00 10.460          H  
ATOM   2789  HA  LYS A 187       7.295  32.222  -8.674  1.00 11.230          H  
ATOM   2790 1HB  LYS A 187       4.402  32.975  -8.134  1.00 15.420          H  
ATOM   2791 2HB  LYS A 187       5.424  32.038  -7.074  1.00 15.420          H  
ATOM   2792 1HG  LYS A 187       5.940  34.938  -7.847  1.00 15.420          H  
ATOM   2793 2HG  LYS A 187       5.175  34.408  -6.348  1.00 15.420          H  
ATOM   2794 1HD  LYS A 187       7.303  33.141  -5.808  1.00 15.420          H  
ATOM   2795 2HD  LYS A 187       8.032  33.873  -7.250  1.00 15.420          H  
ATOM   2796 1HE  LYS A 187       7.585  36.124  -6.358  1.00 15.420          H  
ATOM   2797 2HE  LYS A 187       6.917  35.397  -4.883  1.00 15.420          H  
ATOM   2798 1HZ  LYS A 187       9.206  36.036  -4.595  1.00 15.420          H  
ATOM   2799 2HZ  LYS A 187       9.066  34.397  -4.475  1.00 15.420          H  
ATOM   2800 3HZ  LYS A 187       9.683  35.074  -5.847  1.00 15.420          H  
ATOM   2801  N   GLY A 188       6.290  29.992  -8.963  1.00  8.750          N  
ATOM   2802  CA  GLY A 188       5.879  28.607  -9.212  1.00  8.740          C  
ATOM   2803  C   GLY A 188       4.637  28.276  -8.394  1.00  9.390          C  
ATOM   2804  O   GLY A 188       4.681  27.479  -7.465  1.00 10.060          O  
ATOM   2805  H   GLY A 188       7.049  30.144  -8.313  1.00 10.500          H  
ATOM   2806 1HA  GLY A 188       5.674  28.468 -10.274  1.00 10.490          H  
ATOM   2807 2HA  GLY A 188       6.691  27.938  -8.943  1.00 10.490          H  
ATOM   2808  N   GLN A 189       3.560  28.958  -8.729  1.00  9.310          N  
ATOM   2809  CA  GLN A 189       2.278  28.871  -8.049  1.00 10.070          C  
ATOM   2810  C   GLN A 189       1.471  27.607  -8.349  1.00 10.030          C  
ATOM   2811  O   GLN A 189       1.602  27.019  -9.422  1.00  9.380          O  
ATOM   2812  CB  GLN A 189       1.422  30.086  -8.428  1.00 13.790          C  
ATOM   2813  CG  GLN A 189       0.988  30.097  -9.919  1.00 13.790          C  
ATOM   2814  CD  GLN A 189      -0.002  31.179 -10.260  1.00 13.790          C  
ATOM   2815  OE1 GLN A 189      -0.445  31.932  -9.378  1.00 13.790          O  
ATOM   2816  NE2 GLN A 189      -0.381  31.241 -11.521  1.00 13.790          N  
ATOM   2817  H   GLN A 189       3.688  29.602  -9.510  1.00 11.170          H  
ATOM   2818  HA  GLN A 189       2.477  28.901  -6.984  1.00 12.080          H  
ATOM   2819 1HB  GLN A 189       0.532  30.114  -7.802  1.00 16.550          H  
ATOM   2820 2HB  GLN A 189       1.987  30.994  -8.235  1.00 16.550          H  
ATOM   2821 1HG  GLN A 189       1.868  30.244 -10.546  1.00 16.550          H  
ATOM   2822 2HG  GLN A 189       0.525  29.154 -10.177  1.00 16.550          H  
ATOM   2823 1HE2 GLN A 189      -1.121  31.881 -11.810  1.00 16.550          H  
ATOM   2824 2HE2 GLN A 189       0.020  30.582 -12.211  1.00 16.550          H  
ATOM   2825  N   GLN A 190       0.560  27.247  -7.431  1.00 10.900          N  
ATOM   2826  CA  GLN A 190      -0.394  26.146  -7.675  1.00 11.140          C  
ATOM   2827  C   GLN A 190      -1.692  26.627  -8.326  1.00 11.100          C  
ATOM   2828  O   GLN A 190      -2.605  25.837  -8.562  1.00 11.520          O  
ATOM   2829  CB  GLN A 190      -0.792  25.362  -6.410  1.00 15.500          C  
ATOM   2830  CG  GLN A 190       0.267  24.500  -5.750  1.00 15.500          C  
ATOM   2831  CD  GLN A 190      -0.319  23.703  -4.591  1.00 15.500          C  
ATOM   2832  OE1 GLN A 190      -1.013  24.250  -3.719  1.00 15.500          O  
ATOM   2833  NE2 GLN A 190      -0.081  22.388  -4.574  1.00 15.500          N  
ATOM   2834  H   GLN A 190       0.550  27.766  -6.538  1.00 13.080          H  
ATOM   2835  HA  GLN A 190       0.075  25.447  -8.364  1.00 13.370          H  
ATOM   2836 1HB  GLN A 190      -1.124  26.076  -5.653  1.00 18.600          H  
ATOM   2837 2HB  GLN A 190      -1.637  24.716  -6.636  1.00 18.600          H  
ATOM   2838 1HG  GLN A 190       0.617  23.789  -6.462  1.00 18.600          H  
ATOM   2839 2HG  GLN A 190       1.089  25.120  -5.382  1.00 18.600          H  
ATOM   2840 1HE2 GLN A 190      -0.456  21.821  -3.845  1.00 18.600          H  
ATOM   2841 2HE2 GLN A 190       0.476  21.940  -5.300  1.00 18.600          H  
ATOM   2842  N   GLN A 191      -1.779  27.921  -8.570  1.00 10.710          N  
ATOM   2843  CA  GLN A 191      -2.956  28.559  -9.147  1.00 10.710          C  
ATOM   2844  C   GLN A 191      -2.791  28.746 -10.646  1.00 11.370          C  
ATOM   2845  O   GLN A 191      -1.698  28.606 -11.183  1.00 11.690          O  
ATOM   2846  CB  GLN A 191      -3.235  29.895  -8.465  1.00 14.990          C  
ATOM   2847  CG  GLN A 191      -3.450  29.783  -6.972  1.00 14.990          C  
ATOM   2848  CD  GLN A 191      -4.626  28.912  -6.636  1.00 14.990          C  
ATOM   2849  OE1 GLN A 191      -5.742  29.149  -7.101  1.00 14.990          O  
ATOM   2850  NE2 GLN A 191      -4.384  27.889  -5.829  1.00 14.990          N  
ATOM   2851  H   GLN A 191      -0.968  28.478  -8.346  1.00 12.850          H  
ATOM   2852  HA  GLN A 191      -3.819  27.910  -8.997  1.00 12.850          H  
ATOM   2853 1HB  GLN A 191      -2.413  30.568  -8.634  1.00 17.990          H  
ATOM   2854 2HB  GLN A 191      -4.122  30.349  -8.905  1.00 17.990          H  
ATOM   2855 1HG  GLN A 191      -2.560  29.352  -6.514  1.00 17.990          H  
ATOM   2856 2HG  GLN A 191      -3.634  30.778  -6.568  1.00 17.990          H  
ATOM   2857 1HE2 GLN A 191      -5.127  27.267  -5.573  1.00 17.990          H  
ATOM   2858 2HE2 GLN A 191      -3.457  27.730  -5.477  1.00 17.990          H  
ATOM   2859  N   GLN A 192      -3.893  29.011 -11.329  1.00 11.690          N  
ATOM   2860  CA  GLN A 192      -3.886  29.232 -12.776  1.00 12.490          C  
ATOM   2861  C   GLN A 192      -3.024  30.424 -13.209  1.00 12.510          C  
ATOM   2862  O   GLN A 192      -3.027  31.489 -12.564  1.00 12.870          O  
ATOM   2863  CB  GLN A 192      -5.320  29.452 -13.270  1.00 17.170          C  
ATOM   2864  CG  GLN A 192      -6.247  28.245 -13.092  1.00 17.170          C  
ATOM   2865  CD  GLN A 192      -6.933  28.229 -11.729  1.00 17.170          C  
ATOM   2866  OE1 GLN A 192      -6.456  28.860 -10.777  1.00 17.170          O  
ATOM   2867  NE2 GLN A 192      -8.041  27.515 -11.628  1.00 17.170          N  
ATOM   2868  H   GLN A 192      -4.777  29.084 -10.824  1.00 14.030          H  
ATOM   2869  HA  GLN A 192      -3.476  28.342 -13.257  1.00 14.990          H  
ATOM   2870 1HB  GLN A 192      -5.759  30.297 -12.744  1.00 20.600          H  
ATOM   2871 2HB  GLN A 192      -5.295  29.710 -14.332  1.00 20.600          H  
ATOM   2872 1HG  GLN A 192      -7.017  28.273 -13.861  1.00 20.600          H  
ATOM   2873 2HG  GLN A 192      -5.656  27.334 -13.188  1.00 20.600          H  
ATOM   2874 1HE2 GLN A 192      -8.529  27.471 -10.754  1.00 20.600          H  
ATOM   2875 2HE2 GLN A 192      -8.394  27.017 -12.422  1.00 20.600          H  
ATOM   2876  N   GLY A 193      -2.314  30.257 -14.333  1.00 12.220          N  
ATOM   2877  CA  GLY A 193      -1.523  31.344 -14.918  1.00 12.410          C  
ATOM   2878  C   GLY A 193      -2.484  32.389 -15.442  1.00 13.330          C  
ATOM   2879  O   GLY A 193      -3.617  32.060 -15.796  1.00 13.660          O  
ATOM   2880  H   GLY A 193      -2.319  29.344 -14.810  1.00 14.660          H  
ATOM   2881 1HA  GLY A 193      -0.850  31.773 -14.180  1.00 14.890          H  
ATOM   2882 2HA  GLY A 193      -0.915  30.977 -15.736  1.00 14.890          H  
ATOM   2883  N   GLN A 194      -2.057  33.646 -15.505  1.00 13.840          N  
ATOM   2884  CA  GLN A 194      -2.954  34.686 -16.000  1.00 14.840          C  
ATOM   2885  C   GLN A 194      -2.569  35.263 -17.362  1.00 15.580          C  
ATOM   2886  O   GLN A 194      -3.421  35.799 -18.071  1.00 15.760          O  
ATOM   2887  CB  GLN A 194      -3.040  35.800 -14.963  1.00 20.380          C  
ATOM   2888  CG  GLN A 194      -3.538  35.310 -13.598  1.00 20.380          C  
ATOM   2889  CD  GLN A 194      -4.940  34.744 -13.658  1.00 20.380          C  
ATOM   2890  OE1 GLN A 194      -5.867  35.430 -14.104  1.00 20.380          O  
ATOM   2891  NE2 GLN A 194      -5.113  33.496 -13.225  1.00 20.380          N  
ATOM   2892  H   GLN A 194      -1.119  33.868 -15.205  1.00 16.610          H  
ATOM   2893  HA  GLN A 194      -3.948  34.255 -16.111  1.00 17.810          H  
ATOM   2894 1HB  GLN A 194      -2.067  36.246 -14.834  1.00 24.450          H  
ATOM   2895 2HB  GLN A 194      -3.714  36.580 -15.316  1.00 24.450          H  
ATOM   2896 1HG  GLN A 194      -2.876  34.525 -13.231  1.00 24.450          H  
ATOM   2897 2HG  GLN A 194      -3.541  36.148 -12.904  1.00 24.450          H  
ATOM   2898 1HE2 GLN A 194      -6.016  33.077 -13.256  1.00 24.450          H  
ATOM   2899 2HE2 GLN A 194      -4.328  32.937 -12.871  1.00 24.450          H  
ATOM   2900  N   THR A 195      -1.283  35.199 -17.713  1.00 16.030          N  
ATOM   2901  CA  THR A 195      -0.803  35.807 -18.950  1.00 16.770          C  
ATOM   2902  C   THR A 195       0.123  34.886 -19.725  1.00 17.050          C  
ATOM   2903  O   THR A 195       0.690  33.943 -19.174  1.00 16.980          O  
ATOM   2904  CB  THR A 195      -0.030  37.116 -18.670  1.00 23.180          C  
ATOM   2905  OG1 THR A 195       1.175  36.815 -17.938  1.00 23.180          O  
ATOM   2906  CG2 THR A 195      -0.885  38.072 -17.843  1.00 23.180          C  
ATOM   2907  H   THR A 195      -0.620  34.728 -17.119  1.00 19.240          H  
ATOM   2908  HA  THR A 195      -1.659  36.031 -19.587  1.00 20.120          H  
ATOM   2909  HB  THR A 195       0.232  37.591 -19.615  1.00 27.820          H  
ATOM   2910  HG1 THR A 195       1.816  36.381 -18.521  1.00 27.820          H  
ATOM   2911 1HG2 THR A 195      -0.326  38.984 -17.663  1.00 27.820          H  
ATOM   2912 2HG2 THR A 195      -1.798  38.307 -18.389  1.00 27.820          H  
ATOM   2913 3HG2 THR A 195      -1.142  37.622 -16.894  1.00 27.820          H  
ATOM   2914  N   VAL A 196       0.326  35.215 -20.997  1.00 17.420          N  
ATOM   2915  CA  VAL A 196       1.263  34.516 -21.864  1.00 17.750          C  
ATOM   2916  C   VAL A 196       2.075  35.527 -22.655  1.00 18.590          C  
ATOM   2917  O   VAL A 196       3.243  35.292 -22.962  1.00 18.950          O  
ATOM   2918  OXT VAL A 196       1.504  36.513 -23.115  1.00 26.620          O  
ATOM   2919  CB  VAL A 196       0.539  33.551 -22.831  1.00 23.760          C  
ATOM   2920  CG1 VAL A 196       1.556  32.887 -23.752  1.00 23.760          C  
ATOM   2921  CG2 VAL A 196      -0.209  32.485 -22.027  1.00 23.760          C  
ATOM   2922  H   VAL A 196      -0.187  36.000 -21.377  1.00 20.900          H  
ATOM   2923  HA  VAL A 196       1.946  33.931 -21.245  1.00 21.300          H  
ATOM   2924  HB  VAL A 196      -0.163  34.107 -23.452  1.00 28.520          H  
ATOM   2925 1HG1 VAL A 196       1.045  32.206 -24.428  1.00 28.520          H  
ATOM   2926 2HG1 VAL A 196       2.080  33.641 -24.337  1.00 28.520          H  
ATOM   2927 3HG1 VAL A 196       2.274  32.340 -23.157  1.00 28.520          H  
ATOM   2928 1HG2 VAL A 196      -0.710  31.802 -22.706  1.00 28.520          H  
ATOM   2929 2HG2 VAL A 196       0.503  31.932 -21.409  1.00 28.520          H  
ATOM   2930 3HG2 VAL A 196      -0.948  32.950 -21.386  1.00 28.520          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 -894.323 95.6679 668.309 -57.2238 15.8963 38.8847 321.074 -364.614 -1.76211 -12.1295 -263.856 -57.4121 -63.8867 -31.4411 -54.8721 -10.6498 0 -1.77028 13.7146 101.918 129.333 -46.604 50.2162 -53.5517 -26.9191 102.523 -403.477
SER:NtermProteinFull_1 -2.36471 0.18583 1.55618 -0.02277 0.00011 0.01982 0.47183 -0.8891 -0.04852 -0.13275 0.69939 -0.98998 0 0 0 0 0 0.02376 0.0045 0.75056 0 0 0.60005 -0.77834 0 0.11128 -0.80288
TRP_2 -3.0338 0.20967 1.45457 -1.27666 0.14106 1.08732 0.54955 -0.91381 -0 -0 -0.14343 -0.90918 0 0 0 0 0 -0.06176 0.22294 0 2.71251 -0.04248 0 1.6906 -0.01981 0.40251 2.06981
PHE_3 -3.47813 0.19253 1.88417 -0.86654 0.075 0.13804 0.29767 -1.40839 -0.05959 -0.17041 0.47444 -0.49442 0 0 0 0 0 -0.02606 0.17759 0 2.03539 0.13996 0 1.0402 -0.32481 0.39332 0.01997
THR_4 -3.55869 0.24085 2.7184 -0.22867 0.27201 0.11152 1.40124 -1.58282 -0.00163 -0.02185 -0.03121 -1.2767 0 0 -0.86016 0 0 -0.04275 0.06997 1.61279 0 -0.18441 2.30246 -1.0874 -0.26315 0.31848 -0.09172
ALA_5 -5.18222 0.53564 2.73828 -0.02773 0.00519 0 1.75328 -2.13013 -0.01107 -0.03766 -1.2212 -0.45677 0 0 0 0 0 -0.07917 0 0 0 0.06489 0 1.8394 -0.16468 0.38431 -1.98964
LEU_6 -6.75435 0.59443 4.78959 -0.48704 0.23787 0.12619 2.79153 -2.74167 -0 -0 -2.21665 0.19988 0 0 -0.86016 0 0 0.00951 0.08073 0.30544 0 -0.25801 0 0.18072 -0.36457 0.44106 -3.9255
THR_7 -2.57847 0.27419 3.37089 -0.19038 0.10319 0.06891 0.95307 -1.60227 -0 -0 -0.70083 -0.36781 0 0 0 0 0 -0.02473 0.0012 0.06616 0 -0.01843 2.28195 -1.0874 -0.09825 0.43896 0.88995
GLN_8 -3.81991 0.24095 2.783 -0.25937 0.04016 0.19596 1.12016 -1.6005 -0.00163 -0.02185 -0.05649 -0.40907 0 0 0 0 0 -0.06158 0.02398 0 2.74629 -0.24729 0 -0.18838 -0.13767 0.29596 0.64274
HIS_D_9 -5.19177 0.50026 4.60253 -0.40346 0.04898 0.51902 1.98825 -2.42436 -0 -0 -1.55929 -0.39373 0 0 0 0 0 -0.03351 0.00326 0 1.70773 -0.23008 0 -0.45461 -0.45869 0.47557 -1.3039
GLY_10 -2.96311 0.22699 3.8649 -4e-05 0 0 1.90216 -1.79742 -0.01829 -0.11706 -1.6458 -0.4149 0 0 -0.74637 0 0 -0.14684 0 0 0 -1.05749 0 0.83697 -0.65037 0.50668 -2.22001
LYS_11 -5.12672 0.37205 4.54149 -0.38277 0.08276 0.2459 1.82555 -1.99232 -0 -0 -2.98058 -0.05679 0 0 -0.71636 0 0 0.0896 0.17037 1.89219 0 -0.01286 0 -1.5107 -0.41486 0.51311 -3.46094
GLU_12 -3.72843 0.32472 4.7558 -0.36687 0.05981 0.62758 1.77854 -2.15645 -0.04265 -0.22174 -0.70942 -0.48328 0 0 0 0 0 0.06092 0.04475 0 2.35767 0.43613 0 -2.7348 0.27369 0.58711 0.86307
ASP_13 -2.33267 0.10884 3.54444 -0.11158 0.01733 0.31387 1.33663 -1.46646 -0.02436 -0.10468 -2.73812 -0.32619 0 0 0 -1.0435 0 -0.03475 0.00238 0 2.0763 -0.00575 0 -2.3716 0.01154 0.38402 -2.76432
LEU_14 -4.74459 0.52546 2.22798 -0.50367 0.1399 0.08404 1.61428 -1.63768 -0 -0 -0.73376 0.25629 0 0 0 0 0 -0.00698 0.07936 1.21954 0 -0.25764 0 0.18072 -0.39531 0.38689 -1.56515
LYS_15 -2.03759 0.11911 1.84164 -0.30207 0.03077 0.13413 0.74804 -0.87851 -0 -0 -0.06353 0.2338 0 0 0 0 0 -0.02032 0.00232 1.78523 0 0.213 0 -1.5107 -0.195 0.27446 0.37481
PHE_16 -4.86444 0.64034 3.11216 -0.5155 0.01926 0.17829 0.31887 -1.60097 -0 -0 0.08261 0.13533 0 0 0 0 0 -0.0257 0.12901 0 2.54137 0.13486 0 1.0402 -0.25076 0.79427 1.8692
PRO_17 -2.7626 0.36993 2.07825 -0.20234 0.00525 0.14673 0.70011 -0.78604 -0 -0 0.02812 0.00742 0 0 0 0 0 0.0065 0.00305 0.44227 0 -0.95688 0 -2.4119 -0.37063 0.92188 -2.78088
ARG_18 -1.90342 0.15433 1.70392 -0.47645 0.08419 0.30635 0.57602 -0.83197 -0 -0 0.17988 -0.09116 0 0 0 0 0 0.10573 0.0466 1.95536 0 -0.25298 0 -1.2888 0.65607 0.26535 1.18904
GLY_19 -2.97945 0.18141 2.29212 -5e-05 0 0 0.83225 -1.35677 -0 -0 -0.52355 -0.40103 0 0 0 0 0 -0.1879 0 0 0 -1.43014 0 0.83697 0.31321 0.21021 -2.21273
GLN_20 -2.86207 0.27875 3.22435 -0.63286 0.08128 0.64309 1.0755 -1.57617 -0 -0 0.04337 -0.45582 0 0 0 0 0 0.01776 0.03658 0 2.99557 0.03543 0 -0.18838 -0.65508 0.34061 2.40189
GLY_21 -3.33936 0.23484 2.47591 -6e-05 0 0 0.92081 -1.42198 -0.00098 -0.00419 -0.5428 -0.42194 0 0 -0.44773 0 0 -0.19271 0 0 0 -1.44458 0 0.83697 -0.67136 0.32176 -3.69738
VAL_22 -5.88053 0.80793 1.91756 -0.27939 0.18374 0.05969 1.3753 -1.76933 -0 -0 -0.55014 -0.2639 0 0 0 0 0 0.09541 0.03476 0.19328 0 -0.71786 0 1.9342 -0.66472 0.79267 -2.73134
PRO_23 -6.67472 1.02297 3.21144 -0.2168 0.02202 0.16153 1.71397 -1.52575 -0 -0 -1.28236 -0.11682 0 0 0 0 0 0.01697 0.01091 0.36436 0 -0.77557 0 -2.4119 -0.25955 1.38732 -5.35198
ILE_24 -8.03456 1.12239 2.96523 -0.64982 0.50903 0.14513 2.4741 -2.37145 -0.004 -0.01544 -1.14585 -0.01341 0 0 0 0 0 0.00143 0.01971 0.90301 0 -0.1621 0 0.73287 -0.11504 1.86981 -1.76897
ASN_25 -6.41207 0.62717 5.25106 -0.18447 0.01045 0.26482 3.15637 -2.8677 -0 -0 -3.12135 -0.39721 0 0 -1.37348 0 0 -0.07363 0.13085 0 1.53285 0.03078 0 -0.93687 -0.02079 1.44027 -2.94295
THR_26 -3.95305 0.48814 2.97899 -0.12416 0.07466 0.05854 1.83677 -1.71498 -0.00038 -0.00213 -0.86666 -1.27057 0 0 -0.6591 0 0 0.18581 0.26163 0.06645 0 -0.04756 2.44327 -1.0874 -0.23888 0.53172 -1.03888
ASN_27 -4.45806 0.52861 3.62195 -0.19591 0.0355 0.31974 1.75372 -1.95062 -0.02085 -0.10479 -1.02721 -0.48668 0 0 0 0 0 -0.06273 0.00085 0 1.98968 -0.48203 0 -0.93687 -0.55073 0.38856 -1.63787
SER_28 -4.39841 0.35681 3.6709 -0.03432 0 0.06144 1.98218 -1.87261 -0 -0 -1.96934 -0.20542 0 0 0 0 0 0.00245 0.00079 0.1737 0 -0.43469 1.72492 -0.77834 -0.6791 0.28427 -2.11476
SER_29 -4.37346 0.83801 5.42762 -0.02715 0 0.04348 2.62135 -2.39813 -0.00231 -0.01555 -2.45695 -0.96243 0 0 -1.47494 0 0 0.10964 0.04313 1.69625 0 -0.03894 0.60063 -0.77834 -0.46056 1.11907 -0.48956
PRO_30 -5.2533 0.77887 3.057 -0.0644 0 0.04068 1.39319 -1.53827 -0.04598 -0.25816 0.02456 0.62799 0 0 0 0 0 -0.19262 0.01542 0.24603 0 -0.39309 0 -2.4119 -0.15555 1.30682 -2.82268
ASP_31 -2.534 0.40483 3.03826 -0.12572 0.022 0.39002 0.99234 -1.37599 -0.00231 -0.01555 -0.50392 -0.3739 0 0 -0.45354 0 0 -0.03175 0.01707 0 2.46082 -0.29813 0 -2.3716 -0.27295 0.51426 -0.51976
ASP_32 -5.89236 0.99318 6.3193 -0.11522 0.02389 0.36272 3.42025 -2.85899 -5e-05 -0.0002 -6.3365 -0.34706 0 0 -1.0214 -0.49068 0 -0.05775 0.20872 0 2.63804 -0.32327 0 -2.3716 -0.67409 0.42755 -6.09551
GLN_33 -6.13571 0.41689 5.84089 -0.3019 0.06734 0.28367 3.87707 -2.91678 -0.00019 -0.00101 -3.73888 -0.68196 0 0 -1.34943 0 0 0.02298 0.09506 0 3.17122 0.05293 0 -0.18838 -0.11404 0.60182 -0.99843
ILE_34 -6.55546 0.56128 2.28238 -0.56655 0.42067 0.13398 2.4468 -1.95442 -5e-05 -0.0002 -2.55468 -0.29317 0 0 0 0 0 -0.03609 0.02746 1.50241 0 -0.2614 0 0.73287 0.26929 0.52804 -3.31684
GLY_35 -4.96078 0.44071 3.13014 -0.00118 0 0 2.44185 -2.02607 -0 -0 -2.92869 -0.33833 0 0 0 0 0 -0.11358 0 0 0 -1.53468 0 0.83697 0.67909 0.30256 -4.07199
TYR_36 -12.2789 1.29371 5.4076 -1.05538 0.14702 0.72947 4.16363 -3.78234 -0 -0 -4.22264 -0.31824 0 0 -1.64708 0 0 0.04882 0.07244 0 1.88998 -0.17895 0.13674 1.2797 0.58625 0.54625 -7.18189
TYR_37 -10.3197 1.26376 2.18276 -0.61988 0.04747 0.28236 2.99648 -2.60826 -0.01875 -0.12983 -2.8011 -0.16012 0 0 0 0 0 0.13872 0.11427 0 2.07556 -0.16369 0.07217 1.2797 -0.20912 0.75604 -5.82112
ARG_38 -7.94459 0.56929 5.30925 -0.6734 0.1237 0.3782 2.48531 -2.71122 -0.00538 -0.02475 -2.56156 0.37842 0 0 0 0 0 0.03038 0.11499 2.62042 0 -0.07052 0 -1.2888 -0.16099 0.61051 -2.82074
ARG_39 -6.82794 0.58617 4.9961 -1.03511 0.23526 0.88161 1.56036 -2.2295 -0.02891 -0.29195 -1.46752 0.57005 0 0 0 0 0 0.09053 0.12168 3.64942 0 0.00356 0 -1.2888 -0.10837 0.58685 0.0035
ALA_40 -3.88393 0.25303 2.99182 -0.02197 0 0 1.74969 -1.76866 -0.01046 -0.03579 -2.12903 -0.40889 0 0 0 0 0 0.01019 0 0 0 -0.44907 0 1.8394 -0.0225 0.34948 -1.53669
THR_41 -5.27559 0.67071 2.62626 -0.15562 0.06102 0.0569 1.26542 -1.63699 -0.01508 -0.19277 -1.70447 0.38323 0 0 -0.65955 0 0 0.10828 0.04276 0.15616 0 -0.15943 2.24262 -1.0874 0.07013 0.3267 -2.87673
ARG_42 -6.19275 0.16136 4.98009 -0.61995 0.17101 0.32322 2.29658 -2.42891 -0.00533 -0.01871 -1.72007 0.47105 0 0 0 -0.73038 0 -0.00488 0.21361 2.24193 0 0.14427 0 -1.2888 0.40144 0.47708 -1.12813
ARG_43 -8.69886 0.86833 7.26909 -0.68384 0.11823 0.36532 2.19142 -3.39296 -0.00704 -0.03033 -3.11009 0.02488 0 0 -0.54854 -0.59058 0 0.05724 0.57956 2.66965 0 -0.21752 0 -1.2888 0.2509 0.47501 -3.69893
ILE_44 -8.37834 1.25346 4.08832 -0.56836 0.50704 0.1172 3.10372 -2.92087 -0 -0 -2.41881 0.15644 0 0 0 0 0 -0.05206 0.03442 1.25419 0 -0.40403 0 0.73287 -0.15879 0.63671 -3.0169
ARG_45 -6.38587 0.39248 4.93449 -0.45478 0.05888 0.22487 2.01021 -2.22084 -0 -0 -2.65315 0.44975 0 0 -2.16773 0 0 0.00887 0.98157 1.90689 0 0.01257 0 -1.2888 -0.10129 0.68039 -3.61149
GLY_46 -2.7843 0.08741 3.88486 -0.00023 0 0 1.69009 -1.85414 -0 -0 -2.17479 -0.17615 0 0 0 0 0 -0.11489 0 0 0 -0.95865 0 0.83697 0.01217 0.54497 -1.0067
GLY_47 -1.45654 0.14297 1.98201 -4e-05 0 0 0.57958 -0.95419 -0.02197 -0.11415 0.53882 -0.39563 0 0 0 0 0 -0.12468 0 0 0 0.42262 0 0.83697 0.1823 0.35121 1.96927
ASP_48 -3.10221 0.2505 5.19398 -0.24731 0.13748 0.83144 1.35957 -2.0311 -0.02628 -0.08578 -1.84545 -3.47689 0 0 -0.51016 0 0 -0.05728 0.40433 0 2.37749 -0.38496 0 -2.3716 -0.27475 0.35961 -3.49937
GLY_49 -2.97403 0.14334 3.34188 -5e-05 0 0 1.44596 -1.60592 -0 -0 -1.53991 -0.40165 0 0 -0.80403 0 0 -0.19062 0 0 0 -1.42965 0 0.83697 -0.9555 0.35463 -3.77857
LYS_50 -4.46837 0.26252 6.1543 -0.31818 0.05234 0.15656 1.96425 -2.3997 -0.02868 -0.09254 -2.99861 0.0808 0 0 -0.51016 0 0 -0.00404 0.12607 1.89625 0 -0.07395 0 -1.5107 -0.65899 0.19835 -2.17246
MET_51 -7.01633 0.65794 3.74302 -0.5688 0.20774 0.06821 0.97569 -1.85063 -0 -0 -0.95238 0.05756 0 0 -0.54854 0 0 -0.04437 0.12727 1.62555 0 0.1118 0 0.60916 -0.21184 0.26185 -2.7471
LYS_52 -5.13113 0.28628 5.71066 -0.46956 0.10974 0.26506 2.93175 -2.60741 -0.0024 -0.00676 -3.13743 -0.08024 0 0 0 0 0 -0.00049 0.04036 1.78158 0 0.02661 0 -1.5107 -0.18809 0.29362 -1.68856
ASP_53 -5.03353 0.47141 6.53412 -0.10248 0.0035 0.27839 1.8733 -2.72556 -0 -0 -4.89479 -0.30311 0 0 -0.5054 0 0 0.11436 0.00037 0 1.91477 0.05397 0 -2.3716 -0.36824 0.48597 -4.57456
LEU_54 -8.50043 1.24428 4.2485 -0.48262 0.3002 0.08084 2.0439 -3.09646 -0.0061 -0.08437 -1.06642 0.15438 0 0 0 0 0 0.01119 0.42 0.60184 0 -0.16401 0 0.18072 -0.35708 0.78809 -3.68353
SER_55 -2.62072 0.48323 2.58647 -0.02586 0 0.02161 0.73757 -1.18158 -0.01348 -0.15087 -0.29331 -0.23112 0 0 0 0 0 -0.02237 0.00042 0.45043 0 -0.07254 0.64839 -0.77834 -0.35803 1.03646 0.21639
PRO_56 -4.78415 0.69135 2.51261 -0.11274 0.00234 0.08366 0.61266 -1.0283 -0 -0 -0.20068 0.28828 0 0 0 0 0 -0.07373 0.04233 0.1093 0 -1.09933 0 -2.4119 -0.60474 0.86785 -5.1052
ARG_57 -6.57555 0.31922 6.61891 -0.53398 0.0995 0.25343 2.9821 -3.09199 -0.0237 -0.1718 -3.86846 0.2189 0 0 -0.35624 0 0 0.09852 0.09066 2.13532 0 -0.17489 0 -1.2888 -0.38393 0.49927 -3.1535
TRP_58 -8.24937 0.80906 2.03497 -0.75074 0.18323 0.45779 1.23685 -1.99271 -0 -0 -0.89535 -0.1627 0 0 0 0 0 -0.00469 0.04561 0 3.26444 -0.22552 0 1.6906 0.05308 0.68199 -1.82347
TYR_59 -7.88925 0.48955 4.29765 -0.64118 0.10363 0.38935 3.32042 -2.64265 -0.00707 -0.02807 -2.74562 -0.11296 0 0 0 -0.73038 0 -0.00147 0.15092 0 2.00553 -0.39687 0.01703 1.2797 -0.00505 0.71231 -2.43448
PHE_60 -8.82025 0.78878 3.22457 -0.89807 0.13664 0.16145 1.7871 -2.80046 -0 -0 -1.48587 -0.7001 0 0 0 0 0 -0.01797 0.06176 0 2.16065 -0.22426 0 1.0402 -0.02525 0.62133 -4.98975
TYR_61 -10.3554 1.1652 3.79765 -0.64009 0.09919 0.37824 2.73303 -2.82605 -0.00344 -0.06803 -2.65962 -0.17049 0 0 0 0 0 0.05525 0.13978 0 1.83115 -0.23676 0.0063 1.2797 -0.01849 0.5906 -4.90232
TYR_62 -9.53122 1.30266 5.74268 -0.6979 0.0252 0.09287 4.85857 -3.58896 -0 -0 -3.7677 -0.29732 0 0 0 -0.49068 0 -0.03489 0.04487 0 2.1836 0.11969 0.26781 1.2797 -0.40523 0.85203 -2.0442
LEU_63 -6.39228 0.82626 2.32525 -0.56563 0.12737 0.14613 1.91056 -1.97258 -0 -0 -0.46113 0.28126 0 0 0 0 0 -0.10857 0.11852 0.40997 0 -0.0714 0 0.18072 -0.41575 0.81697 -2.84433
GLY_64 -2.09953 0.22024 1.62817 -7e-05 0 0 0.52879 -1.07974 -0.02942 -0.20276 -0.36183 -0.36317 0 0 0 0 0 -0.07933 0 0 0 -1.52803 0 0.83697 -0.42496 0.30606 -2.64863
THR_65 -5.99906 0.59756 3.43965 -0.18385 0.08611 0.06492 2.13206 -2.48519 -0.0557 -0.28541 -2.8924 -0.96551 0 0 -0.78417 0 0 -0.02123 0.0001 0.97271 0 -0.75645 2.30959 -1.0874 -0.303 0.35965 -5.85702
GLY_66 -3.11039 0.57397 2.21328 -0.00024 0 0 0.93057 -1.41441 -0 -0 -1.05706 -0.18487 0 0 0 0 0 -0.0443 0 0 0 -1.50862 0 0.83697 -0.19574 0.71789 -2.24294
PRO_67 -4.14049 0.55655 2.34104 -0.07084 0 0.04409 0.57015 -0.8206 -0 -0 0.83945 0.63551 0 0 0 0 0 -0.16828 0.01087 0.19716 0 -0.45084 0 -2.4119 -0.10839 0.64157 -2.33495
GLU_68 -5.98674 0.74125 5.31534 -0.41027 0.11072 0.8293 1.77057 -2.33267 -0.05087 -0.25267 -1.54784 -0.68137 0 0 -0.86291 0 0 0.08557 0.01415 0 3.11183 0.21854 0 -2.7348 1.25171 0.59453 -0.81663
ALA_69 -3.95241 0.46623 3.03319 -0.02374 0 0 1.40948 -2.13009 -0 -0 -0.61985 -0.36351 0 0 0 0 0 -0.08477 0 0 0 -0.39925 0 1.8394 0.84886 0.56965 0.59318
GLY_70 -1.27144 0.15797 1.27382 -5e-05 0 0 0.23481 -0.63417 -0 -0 -0.26368 -0.39285 0 0 0 0 0 -0.08692 0 0 0 0.25936 0 0.83697 -0.34639 0.43316 0.20058
LEU_71 -6.02259 1.05347 2.21609 -0.47216 0.18629 0.09003 1.33339 -1.56421 -0.02435 -0.16234 -0.58115 0.21519 0 0 0 0 0 0.10801 0.02579 0.64509 0 -0.29558 0 0.18072 -0.16994 1.09407 -2.14417
PRO_72 -3.54932 0.54121 2.18233 -0.1991 0.00356 0.14421 1.45782 -1.24748 -0 -0 -1.39056 0.0162 0 0 0 0 0 0.00795 0.01559 0.45103 0 -0.90592 0 -2.4119 -0.38134 1.01235 -4.25337
TYR_73 -7.46094 0.82243 1.31819 -0.73723 0.04134 0.08047 0.91012 -1.83535 -0 -0 0.21659 -0.3417 0 0 0 0 0 -0.08131 0.12269 0 2.00621 0.0551 0.00321 1.2797 -0.54029 0.29126 -3.8495
GLY_74 -2.69371 0.21044 2.51502 -6e-05 0 0 1.28796 -1.39522 -0 -0 -0.07941 -0.38533 0 0 0 0 0 -0.16193 0 0 0 -1.50447 0 0.83697 -0.78758 0.21661 -1.94071
ALA_75 -4.28261 0.50669 2.76912 -0.02677 0.00129 0 2.37212 -1.92462 -0.01772 -0.21421 -2.66428 -0.26698 0 0 0 0 0 -0.0685 0 0 0 0.03319 0 1.8394 -0.78737 0.28967 -2.44156
ASN_76 -0.98374 0.03594 1.26234 -0.36522 0.08699 0.7192 0.25089 -0.60284 -0.01489 -0.11455 0.37807 -0.77584 0 0 0 0 0 0.05318 0.01684 0 1.8271 -0.5415 0 -0.93687 -0.32763 0.27395 0.24144
LYS_77 -4.71005 0.39932 4.74913 -0.57212 0.14355 0.23051 1.98887 -1.90814 -0.00363 -0.04182 -2.35275 0.2739 0 0 0 0 0 -0.03796 0.01742 2.12342 0 0.28733 0 -1.5107 0.01535 0.24238 -0.66598
ASP_78 -1.94139 0.16911 2.19404 -0.11018 0.00797 0.30914 0.51401 -0.97659 -0.0101 -0.03293 0.25235 -0.45315 0 0 0 0 0 -0.0803 0.00932 0 2.10294 -0.03068 0 -2.3716 -0.24474 0.22074 -0.47206
GLY_79 -3.45199 0.30212 2.61435 -6e-05 0 0 1.73591 -1.61318 -0.01346 -0.05044 -1.2956 -0.39307 0 0 0 0 0 -0.15427 0 0 0 -1.49484 0 0.83697 -0.76377 0.12922 -3.61212
ILE_80 -8.055 0.92576 2.36116 -0.63131 0.46115 0.13014 1.4805 -2.07136 -0.01986 -0.1558 -1.21285 0.19881 0 0 0 0 0 0.15555 0.03119 1.05308 0 -0.76497 0 0.73287 -0.71278 0.39137 -5.70234
ILE_81 -7.55448 1.02581 3.02761 -0.6081 0.38333 0.11256 2.4682 -2.34571 -0.01346 -0.05044 -2.60284 0.26124 0 0 0 0 0 -0.02483 0.0424 1.03818 0 -0.77913 0 0.73287 -0.45392 0.853 -4.48769
TRP_82 -12.1014 1.39516 2.62265 -1.01942 0.08625 0.44056 2.24595 -3.13435 -0.01056 -0.06503 -1.90755 -0.04986 0 0 0 0 0 -0.03523 0.13563 0 1.43095 -0.15788 0 1.6906 -0.35413 1.01292 -7.77471
VAL_83 -6.49789 0.87461 2.9813 -0.25757 0.15082 0.0516 2.27604 -2.37783 -0 -0 -2.04553 -0.20262 0 0 0 0 0 0.13507 0.01495 0.49228 0 -0.60414 0 1.9342 -0.2336 0.74626 -2.56204
ALA_84 -2.87386 0.25287 1.09844 -0.02464 0.00041 0 0.70953 -1.02531 -0 -0 -0.83524 -0.47375 0 0 0 0 0 0.12423 0 0 0 0.27033 0 1.8394 0.48788 0.46335 0.01363
THR_85 -3.71188 0.45867 4.00918 -0.15649 0.04983 0.05508 2.28443 -1.89508 -0.0141 -0.10323 -3.12688 -0.02041 0 0 0 -0.56686 0 0.05917 0.05807 0.236 0 -0.05237 4.11385 -1.0874 0.67586 0.5332 1.79865
GLU_86 -1.8211 0.39768 1.92086 -0.29262 0.04476 0.36064 0.69752 -1.00111 -0.00019 -0.00101 -0.18911 -0.31162 0 0 0 0 0 0.16586 0.01108 0 2.71643 -0.05756 0 -2.7348 -0.186 0.69805 0.41777
GLY_87 -2.39418 0.32885 1.44961 -0.00012 0 0 0.40327 -0.89175 -0 -0 -0.45044 -0.30177 0 0 0 0 0 -0.09656 0 0 0 1.04183 0 0.83697 0.35116 0.53414 0.81101
ALA_88 -2.53738 0.11008 2.61889 -0.02605 0.00293 0 1.52638 -1.41057 -0.03188 -0.15492 -1.54851 -0.43858 0 0 -1.34943 0 0 -0.08237 0 0 0 0.11734 0 1.8394 1.3768 0.25254 0.26467
LEU_89 -4.36586 0.29816 1.45421 -0.45491 0.17215 0.0743 0.57067 -1.22306 -0 -0 -0.16802 0.27465 0 0 0 0 0 -0.01854 0.00223 0.37333 0 -0.28874 0 0.18072 0.72315 0.26378 -2.13177
ASN_90 -2.26561 0.05041 1.83459 -0.17398 0.01491 0.24206 0.62443 -0.88106 -0 -0 -0.66079 -0.18356 0 0 0 0 0 -0.00159 0.0216 0 1.7927 0.34836 0 -0.93687 -0.08815 0.21296 -0.04961
THR_91 -3.32719 0.47095 4.36711 -0.11879 0.1071 0.07551 1.73439 -1.81934 -0 -0 -2.27154 -0.41583 0 0 -1.07042 0 0 0.31654 0.0826 0.04225 0 -0.43601 2.25549 -1.0874 -0.25248 1.02909 -0.31798
PRO_92 -1.93273 0.43127 1.83884 -0.13569 0.00181 0.09889 0.36847 -0.74065 -0 -0 -0.11219 0.17542 0 0 0 0 0 -0.09191 0.01479 0.17751 0 -0.93395 0 -2.4119 -0.61218 1.26423 -2.59996
LYS_93 -1.87327 0.09573 1.94314 -0.33791 0.06322 0.21663 0.45347 -0.90346 -0 -0 -0.33348 -0.33645 0 0 0 0 0 -0.02892 0.00329 1.57687 0 -0.19774 0 -1.5107 -0.41035 0.36404 -1.21587
ASP_94 -4.49248 0.35952 6.05952 -0.10237 0.00382 0.29477 2.52091 -2.57312 -0.02378 -0.2438 -3.37293 -1.00607 0 0 -1.98141 0 0 -0.00667 0.07423 0 2.54647 -0.37698 0 -2.3716 -0.15248 0.23864 -4.60581
HIS_95 -3.88894 0.39903 3.04032 -0.41042 0.08135 0.40258 0.91372 -1.61669 -0.00243 -0.00802 -2.03522 -0.27709 0 0 -0.911 0 0 -0.00124 0.01172 0 2.93411 -0.0495 0 -0.45461 -0.13002 0.27441 -1.72796
ILE_96 -5.35103 0.76896 3.0225 -0.61443 0.33291 0.13189 2.01871 -1.93573 -0 -0 -1.78067 0.02864 0 0 -0.73828 0 0 -0.02958 0.07845 1.1802 0 -0.62186 0 0.73287 -0.08114 0.51419 -2.34341
GLY_97 -2.28472 0.17427 2.44983 -0.00031 0 0 0.77083 -1.22949 -0.00243 -0.00802 -1.0131 -0.15841 0 0 0 0 0 0.01749 0 0 0 -1.50974 0 0.83697 -0.03655 0.49114 -1.50224
THR_98 -1.60895 0.09458 1.3648 -0.20208 0.1556 0.07629 0.39931 -0.65664 -0 -0 0.59835 -0.66092 0 0 0 0 0 -0.03393 0.00069 0.09518 0 0.10462 2.31994 -1.0874 0.22343 0.21865 1.40152
ARG_99 -2.60208 0.28597 1.74611 -0.67527 0.15175 0.5086 0.17923 -0.82884 -0 -0 0.6568 -0.1775 0 0 0 0 0 -0.02217 0.00665 1.74317 0 -0.1492 0 -1.2888 0.05188 0.23849 -0.1752
ASN_100 -5.46469 0.74407 5.20789 -0.42151 0.15474 0.86592 1.71462 -2.6425 -0.02612 -0.20438 -1.40156 -0.87081 0 0 -0.73828 0 0 -0.04016 0.00019 0 1.66603 -1.04417 0 -0.93687 -0.03051 1.03436 -2.43376
PRO_101 -5.90675 1.24108 4.38296 -0.0871 4e-05 0.0533 1.70726 -1.98391 -0.00923 -0.04415 -1.55615 0.71121 0 0 0 0 0 -0.07356 0.01015 0.54591 0 -0.32252 0 -2.4119 -0.1816 1.69245 -2.23251
ALA_102 -5.51302 0.77017 2.1489 -0.02931 0.011 0 1.16261 -2.14305 -0.01144 -0.0642 -0.72209 -0.43548 0 0 0 0 0 0.20804 0 0 0 0.36566 0 1.8394 0.1443 1.11785 -1.15065
ASN_103 -4.52233 0.70403 4.87766 -0.22624 0.01169 0.33435 2.88908 -2.67056 -0.03458 -0.1778 -2.26858 -0.42489 0 0 -1.2411 0 0 -0.0216 0.03594 0 3.10975 0.38408 0 -0.93687 0.39401 0.80166 1.01771
ASN_104 -3.73237 0.4109 3.44913 -0.17752 0.02702 0.26408 1.63014 -1.86471 -0.00309 -0.019 -0.40827 -0.3799 0 0 0 0 0 -0.04421 2e-05 0 1.53477 0.25793 0 -0.93687 0.12093 0.52221 0.65121
ALA_105 -2.69148 0.39254 1.94764 -0.02484 0.00013 0 1.03251 -1.34036 -0 -0 -0.37402 -0.39348 0 0 -1.2411 0 0 -0.10357 0 0 0 -0.25021 0 1.8394 -0.25563 0.32997 -1.1325
ALA_106 -5.04739 0.48593 3.40809 -0.02849 0.01105 0 2.80823 -2.52711 -0 -0 -3.06209 -0.41761 0 0 0 0 0 -0.05467 0 0 0 0.26323 0 1.8394 -0.57252 0.52137 -2.37258
ILE_107 -9.54669 1.39218 4.88648 -0.49285 0.39903 0.12515 3.12739 -3.30925 -0.00187 -0.00726 -2.11514 -0.24554 0 0 0 0 0 -0.03361 0.09818 0.27448 0 -0.34392 0 0.73287 -0.16422 0.80951 -4.4151
VAL_108 -5.87352 0.78104 1.55645 -0.31154 0.22526 0.06013 1.06308 -1.69193 -0 -0 0.20664 0.23701 0 0 0 0 0 -0.03202 0.00466 0.35879 0 0.5864 0 1.9342 0.02747 0.68941 -0.17846
LEU_109 -8.13329 1.00749 1.76565 -0.5176 0.22234 0.1443 1.99453 -2.05302 -0 -0 -0.68271 0.11286 0 0 -0.6591 0 0 -0.00225 0.11062 0.12865 0 -0.18423 0 0.18072 -0.28623 0.36773 -6.48356
GLN_110 -5.75811 0.60201 4.61005 -0.24468 0.02506 0.19785 1.8836 -2.30557 -0.01655 -0.13674 -1.52407 -0.71641 0 0 -0.95996 0 0 0.03046 0.08232 0 2.93122 -0.08804 0 -0.18838 0.14406 0.4604 -0.97149
LEU_111 -4.04434 0.58176 3.34956 -0.48015 0.20587 0.11555 1.6855 -1.75543 -0 -0 -1.25773 0.28685 0 0 0 0 0 -0.02209 0.06569 0.40093 0 -0.26565 0 0.18072 1.59183 1.58177 2.22065
PRO_112 -4.52073 1.0526 3.22235 -0.18111 0.05712 0.12585 1.14062 -1.37828 -8e-05 -0.00139 -0.95883 0.06049 0 0 0 0 0 0.02504 0.0326 0.15174 0 -0.7472 0 -2.4119 1.43982 1.59824 -1.29305
GLN_113 -2.28013 0.16395 2.84314 -0.64717 0.07613 0.65678 1.63259 -1.3346 -0.00623 -0.02139 -1.53362 -0.26841 0 0 -0.95996 0 0 -0.10249 0.13223 0 2.92853 -0.21726 0 -0.18838 0.09519 0.42209 1.39099
GLY_114 -1.01488 0.11422 1.34434 -5e-05 0 0 0.21963 -0.67605 -0 -0 -0.16511 -0.38108 0 0 0 0 0 -0.0986 0 0 0 0.20448 0 0.83697 -0.16404 0.31329 0.53311
THR_115 -3.79879 0.54376 3.06352 -0.23803 0.2999 0.09825 1.95735 -1.66293 -0.01002 -0.11717 -2.00655 -0.45146 0 0 -0.84486 0 0 0.16269 0.00467 1.77288 0 0.36559 4.22669 -1.0874 -0.02621 0.5116 2.76346
THR_116 -2.12358 0.06195 1.84812 -0.11645 0.07024 0.07207 1.00936 -0.94231 -0.02641 -0.203 -1.65449 -0.53416 0 0 -0.84486 0 0 -0.02341 0.00304 0.05746 0 -0.51438 2.2724 -1.0874 -0.25037 0.54288 -2.38328
LEU_117 -2.9141 0.58888 1.56919 -0.4981 0.2567 0.10025 0.58335 -0.83256 -0 -0 -0.01707 0.25635 0 0 0 0 0 0.30616 0.17113 2.69068 0 -0.27706 0 0.18072 -0.40594 0.96041 2.71899
PRO_118 -5.03651 0.9197 2.56588 -0.11754 0.00011 0.08573 0.64884 -0.99592 -0 -0 -0.14249 0.34804 0 0 0 0 0 0.08588 0.02752 0.28456 0 -1.16382 0 -2.4119 -0.38375 1.22715 -4.05854
LYS_119 -0.86942 0.02779 0.9425 -0.32012 0.04195 0.19256 0.06273 -0.41062 -0.00728 -0.02443 0.1556 -0.35879 0 0 0 0 0 0.11858 0.00088 1.73111 0 0.12457 0 -1.5107 0.82561 0.76619 1.4887
GLY_120 -2.79458 0.09169 1.41573 -0.00028 0 0 0.41195 -0.94913 -0.00728 -0.02443 -0.22722 -0.1848 0 0 0 0 0 -0.08386 0 0 0 -1.50422 0 0.83697 1.46945 0.41865 -1.13138
PHE_121 -9.43072 1.32744 2.9473 -0.58012 0.02722 0.31058 2.14338 -2.25879 -0 -0 -2.55599 0.27819 0 0 0 0 0 0.00973 0.0369 0 2.05228 -0.35604 0 1.0402 0.31358 0.33352 -4.36133
TYR_122 -8.16722 0.86488 4.21786 -0.8954 0.06501 0.55184 2.81208 -2.42121 -0.01522 -0.17958 -2.59827 -0.25965 0 0 -1.82121 0 0 0.03709 0.10748 0 1.60347 -0.21166 0.11593 1.2797 0.04344 0.6324 -4.23826
ALA_123 -4.25848 0.32042 2.0493 -0.0242 0 0 1.6586 -1.60732 -0.00344 -0.06803 -1.5549 -0.26715 0 0 0 0 0 -0.02739 0 0 0 0.06757 0 1.8394 0.16426 0.48445 -1.22692
GLU_124 -4.50848 0.46561 4.61733 -0.47787 0.10371 0.70379 1.85182 -2.11877 -0.00098 -0.00419 -1.7012 -1.16155 0 0 0 0 0 -0.0529 0.02744 0 3.86391 0.27778 0 -2.7348 0.04009 0.20602 -0.60323
GLY_125 -2.09069 0.16342 1.94993 -0.00021 0 0 0.35477 -0.94486 -0 -0 0.18934 -0.22433 0 0 0 0 0 -0.07985 0 0 0 0.52997 0 0.83697 0.10245 0.13169 0.9186
SER_126 -2.28005 0.38447 2.97054 -0.02854 0 0.04794 1.57413 -1.37687 -0 -0 -1.0513 -0.99898 0 0 -0.812 0 0 -0.03775 0.01466 1.17728 0 -0.08455 0.62502 -0.77834 -0.26015 0.0958 -0.8187
ARG_127 -4.53746 0.55914 4.79534 -0.66805 0.10593 0.43247 2.14204 -2.26716 -0 -0 -2.05908 0.53946 0 0 0 0 0 -0.09437 0.61571 2.02319 0 -0.1542 0 -1.2888 -0.57141 0.33292 -0.09433
GLY_128 -3.16341 0.70718 3.86868 -5e-05 0 0 2.03665 -1.90303 -0.0152 -0.16567 -1.28613 -0.43472 0 0 -0.812 0 0 -0.1594 0 0 0 0.35442 0 0.83697 -0.14981 0.3504 0.06488
GLY_129 -3.32753 0.51526 3.69056 -4e-05 0 0 1.77927 -1.79567 -0 -0 -1.00077 -0.43706 0 0 0 0 0 -0.12707 0 0 0 0.4621 0 0.83697 0.19106 0.15402 0.94109
SER_130 -3.92076 0.48216 4.14134 -0.04291 0.00395 0.06134 1.99049 -2.08547 -0.00704 -0.03033 -2.25166 -0.21109 0 0 0 -0.65504 0 -0.01816 0.01329 0.35225 0 -0.2694 1.76311 -0.77834 -0.27443 0.29157 -1.44513
GLN_131 -8.00565 0.59103 6.78464 -0.67039 0.22533 0.72187 2.74086 -3.43437 -0.03197 -0.22445 -2.3394 -0.81064 0 0 -0.35624 -0.65504 0 0.02018 0.16581 0 1.77411 0.11228 0 -0.18838 -0.10125 0.59802 -3.08366
ALA_132 -2.89885 0.20647 2.12086 -0.02548 5e-05 0 0.98468 -1.41462 -0.01281 -0.06756 -0.64877 -0.21646 0 0 -0.82577 0 0 0.05896 0 0 0 -0.0724 0 1.8394 -0.22426 0.47097 -0.72559
SER_133 -3.3233 0.21411 3.96111 -0.03138 0 0.05438 1.6553 -1.8 -0.02199 -0.29813 -0.81092 -0.98594 0 0 -0.90179 0 0 -0.0537 0.02201 0.8814 0 0.02683 0.61757 -0.77834 -0.72774 0.24123 -2.05929
SER_134 -1.91026 0.06069 2.44713 -0.03129 0.00083 0.05301 0.66368 -1.12341 -0.01403 -0.17504 0.12851 -1.02317 0 0 0 0 0 -0.01274 0.00331 0.18165 0 -0.36414 0.60104 -0.77834 -0.55007 0.17291 -1.66973
ARG_135 -2.17618 0.24757 2.64099 -0.45785 0.06743 0.26984 1.0274 -1.18377 -0 -0 -0.44227 0.02999 0 0 -0.90179 0 0 -0.05467 0.00043 2.02193 0 -0.14842 0 -1.2888 -0.45782 0.10443 -0.70155
SER_136 -4.12134 0.22872 5.38548 -0.0323 0 0.05521 2.8241 -2.33944 -0 -0 -2.83231 -1.06537 0 0 -2.04411 0 0 -0.03162 0.0057 0.89563 0 0.00393 0.81137 -0.77834 -0.47063 0.39139 -3.11391
SER_137 -1.00322 0.02989 1.36796 -0.03135 0.00106 0.05367 0.35142 -0.60677 -0 -0 0.20992 -1.02863 0 0 0 0 0 -0.05972 0.00537 0.26631 0 -0.31222 0.60374 -0.77834 -0.63179 0.38348 -1.17922
SER_138 -2.22193 0.23713 2.87741 -0.02893 2e-05 0.05109 1.22348 -1.25574 -0.01193 -0.09181 -1.11436 -0.96825 0 0 -1.24769 0 0 0.10516 0.01104 0.27688 0 -0.0276 0.66312 -0.77834 -0.17067 0.13047 -2.34145
ARG_139 -3.66332 0.14832 4.18812 -0.73123 0.1588 0.42406 1.12223 -1.78724 -0.01505 -0.10389 -1.4434 0.02736 0 0 -0.79642 0 0 -0.00429 0.25453 2.88089 0 -0.15162 0 -1.2888 0.11148 0.3152 -0.35427
SER_140 -2.27836 0.32371 3.14635 -0.02536 0 0.06067 1.71205 -1.36079 -0.00231 -0.01816 -0.82699 -0.84525 0 0 -0.64325 0 0 -0.03084 0.17397 0.16045 0 -0.56114 0.61684 -0.77834 0.15255 0.45267 -0.57151
ARG_141 -3.5078 0.34787 3.98888 -0.58333 0.11324 0.33427 1.73114 -1.82943 -0.02971 -0.22424 -1.87578 0.55855 0 0 0 0 0 -0.10122 0.33794 2.22169 0 -0.09689 0 -1.2888 0.04244 0.37601 0.51483
ASN_142 -6.02188 0.83445 5.98306 -0.17532 0.02283 0.27733 3.21292 -2.81498 -0.00774 -0.11009 -2.13553 -0.37247 0 0 -1.26058 0 0 -0.03462 0.0104 0 1.65075 0.06361 0 -0.93687 -0.19951 0.43672 -1.57751
SER_143 -3.03352 0.38219 4.1322 -0.02897 0 0.04889 2.10577 -1.91141 -0.02412 -0.15811 -1.18192 -1.09685 0 0 0 0 0 -0.07305 0.03256 0.17399 0 -0.18 0.60047 -0.77834 -0.3996 0.40459 -0.98523
SER_144 -2.43694 0.37926 3.33917 -0.03942 0.00103 0.0542 1.80487 -1.52321 -0.00231 -0.01816 -1.07294 -0.37065 0 0 0 0 0 -0.05158 0.0001 0.20347 0 -0.3506 1.73582 -0.77834 -0.66878 0.25303 0.45804
ARG_145 -6.99153 0.42013 8.29403 -0.63201 0.10754 0.40697 3.7643 -3.51315 -0.00819 -0.0524 -5.03304 0.1464 0 0 -0.71636 -1.0435 0 0.02666 0.19958 1.98372 0 -0.06788 0 -1.2888 -0.57692 0.41472 -4.15973
ASN_146 -3.67964 0.19963 4.39834 -0.15859 0.0543 0.20969 2.11601 -2.07693 -0.04201 -0.34417 -1.43188 -0.3602 0 0 -0.82577 0 0 0.00911 0.53947 0 1.69936 0.04123 0 -0.93687 -0.24733 0.49712 -0.33913
SER_147 -1.34887 0.11384 1.28376 -0.02615 0 0.06059 0.25113 -0.63303 -0.01469 -0.16196 -0.51856 -0.55951 0 0 0 0 0 -0.02347 0.02128 0.16631 0 -0.4579 0.62429 -0.77834 -0.25455 0.22949 -2.02635
THR_148 -2.2997 0.69769 2.69456 -0.11198 0.11299 0.0809 1.47509 -1.28086 -0 -0 -0.11201 -0.80854 0 0 0 0 0 0.02732 0.07703 0.10197 0 -0.63187 2.31825 -1.0874 -0.42359 1.03867 1.86852
PRO_149 -1.61251 0.49621 1.35094 -0.07861 0 0.04733 0.26347 -0.58128 -0 -0 0.388 0.5663 0 0 0 0 0 -0.21295 0.00077 0.37558 0 -0.72339 0 -2.4119 -0.09607 1.24373 -0.9844
GLY_150 -1.37086 0.27976 1.68713 -5e-05 0 0 0.73097 -0.79064 -0.0056 -0.02948 -0.23236 -0.39904 0 0 0 0 0 -0.12986 0 0 0 0.41083 0 0.83697 0.18522 0.41129 1.5843
SER_151 -2.49977 0.3562 2.5548 -0.02738 0 0.06563 1.05167 -1.27152 -0.0198 -0.19705 -0.77151 -0.12285 0 0 0 0 0 -0.0039 0.00023 0.0591 0 -0.51702 0.60171 -0.77834 -0.01273 0.33728 -1.19526
SER_152 -3.65074 0.31448 3.36147 -0.01846 0 0.03111 1.17262 -1.72261 -0.05514 -0.39075 -1.39256 -1.03937 0 0 0 0 0 0.00084 0.00102 1.34668 0 -0.52062 0.60078 -0.77834 0.03889 0.41985 -2.28084
ARG_153 -6.61872 0.36019 4.44743 -1.05266 0.20072 0.60637 1.74716 -2.49082 -0 -0 -1.05479 0.09956 0 0 0 0 0 0.01752 0.1653 4.10474 0 0.00973 0 -1.2888 0.13086 0.47819 -0.13801
GLY_154 -4.0976 0.71262 2.15993 -5e-05 0 0 1.41396 -1.57669 -0.00307 -0.00934 -0.74584 -0.40844 0 0 0 0 0 -0.0795 0 0 0 0.18474 0 0.83697 0.02936 0.48655 -1.0964
THR_155 -5.66165 0.51855 3.27199 -0.20602 0.12631 0.1638 2.22682 -2.01097 -0.01522 -0.17958 -1.757 0.12629 0 0 0 0 0 0.01057 0.77906 3.33505 0 -0.5333 2.3746 -1.0874 -0.10204 0.44169 1.82156
SER_156 -3.07564 0.50984 3.07607 -0.03065 0 0.06997 1.22015 -1.52841 -0.00874 -0.15385 -0.51761 -0.27956 0 0 0 0 0 0.05933 0.00236 0.39575 0 -0.24145 0.60582 -0.77834 -0.48745 0.91516 -0.24725
PRO_157 -4.51512 0.62563 2.50905 -0.18327 0.00119 0.12784 0.73553 -1.10803 -0 -0 0.29955 0.13474 0 0 0 0 0 -0.00103 0.01822 0.39424 0 -0.92558 0 -2.4119 -0.46667 0.89122 -3.87439
ALA_158 -3.25997 0.23237 0.72775 -0.02377 0 0 0.65239 -0.91501 -0.00676 -0.07764 0.28204 -0.18792 0 0 0 0 0 -0.01549 0 0 0 -0.15589 0 1.8394 -0.62652 0.24434 -1.29068
ARG_159 -2.75639 0.15193 1.53016 -0.63079 0.09525 0.43642 0.49254 -0.92472 -0 -0 0.8359 -0.00194 0 0 0 0 0 0.14716 0.02006 2.0064 0 -0.2311 0 -1.2888 -0.04502 0.35899 0.19607
MET_160 -5.81461 0.60227 2.44926 -0.41262 0.17827 0.10679 1.6568 -1.87406 -0 -0 -1.27419 -0.20299 0 0 0 0 0 0.06061 0.11989 1.08327 0 0.09648 0 0.60916 0.25799 0.77476 -1.5829
ALA_161 -4.41638 0.61567 1.06917 -0.02692 0.00172 0 0.96709 -1.49935 -0 -0 0.32164 -0.27051 0 0 0 0 0 -0.11309 0 0 0 0.02489 0 1.8394 -0.3951 0.68561 -1.19617
GLY_162 -1.81264 0.06759 1.75441 -8e-05 0 0 0.64563 -0.98874 -0.01205 -0.04815 -0.00039 -0.37488 0 0 0 0 0 -0.12564 0 0 0 -1.52545 0 0.83697 -0.50387 0.26488 -1.8224
ASN_163 -3.31674 0.41492 3.16419 -0.15889 0.00751 0.20929 2.00021 -1.76308 -0.03008 -0.16046 -1.52313 -0.60279 0 0 -1.02189 0 0 0.01353 0.00381 0 2.25386 -0.23286 0 -0.93687 -0.31554 0.31906 -1.67594
GLY_164 -0.98956 0.10251 1.11938 -6e-05 0 0 0.43257 -0.60402 -0 -0 -0.49429 -0.37289 0 0 -1.02189 0 0 -0.10562 0 0 0 0.28673 0 0.83697 -0.06453 0.4066 -0.46811
GLY_165 -2.6379 0.13061 2.74695 -0.00025 0 0 1.54041 -1.58014 -0.01803 -0.11231 -0.47534 -0.18315 0 0 0 0 0 -0.10751 0 0 0 -0.63295 0 0.83697 -0.03567 0.25308 -0.27525
ASP_166 -4.21755 0.34967 5.21124 -0.1656 0.09302 0.54974 2.64475 -2.60491 -0.01712 -0.13531 -4.34326 -3.47813 0 0 -0.34609 -0.56686 0 0.24649 0.12323 0 4.39609 0.05108 0 -2.3716 0.09692 0.27853 -4.20567
ALA_167 -5.45912 0.56254 2.94917 -0.02269 0 0 1.97075 -2.37685 -0 -0 -2.07408 -0.403 0 0 -0.34609 0 0 -0.0519 0 0 0 -0.31633 0 1.8394 -0.17373 0.3085 -3.59343
ALA_168 -7.54432 0.94293 4.55719 -0.02187 0 0 2.45861 -3.49906 -0.01712 -0.13531 -1.80251 -0.33689 0 0 0 0 0 0.04902 0 0 0 -0.10186 0 1.8394 -0.36329 0.34351 -3.63157
LEU_169 -5.55556 0.40547 4.88266 -0.70438 0.24969 0.29912 2.59042 -2.62978 -0 -0 -2.12098 0.05278 0 0 0 0 0 -0.03284 0.04203 0.93601 0 -0.24443 0 0.18072 -0.17262 0.44153 -1.38016
ALA_170 -6.86472 1.05952 4.00527 -0.02192 0 0 2.79605 -2.82365 -0 -0 -2.09648 -0.35199 0 0 0 0 0 -0.01973 0 0 0 -0.20903 0 1.8394 -0.27004 0.44252 -2.5148
LEU_171 -11.31 1.31389 4.08675 -0.50591 0.257 0.11358 3.05632 -3.5875 -0 -0 -2.27912 0.2352 0 0 0 0 0 0.04211 0.24284 0.32659 0 -0.3032 0 0.18072 -0.32277 0.68173 -7.77174
LEU_172 -6.53378 0.33248 5.25551 -0.64911 0.21412 0.22397 2.96316 -3.01458 -0 -0 -2.19513 0.08229 0 0 0 0 0 0.19579 0.09077 0.98906 0 -0.26721 0 0.18072 -0.27915 0.6973 -1.71377
LEU_173 -7.7786 0.66084 5.23225 -0.47691 0.21607 0.11409 2.87657 -3.04088 -0 -0 -2.16865 0.21379 0 0 0 0 0 0.23514 0.07928 0.30622 0 -0.29646 0 0.18072 -0.29678 0.47578 -3.46752
LEU_174 -10.717 1.11715 5.97645 -0.46796 0.15301 0.11016 2.92775 -3.8862 -0.01114 -0.15008 -2.21192 0.16274 0 0 0 0 0 0.02223 0.05439 0.28522 0 -0.29976 0 0.18072 -0.35961 0.70646 -6.40734
ASP_175 -6.56357 0.81492 8.22244 -0.23189 0.00988 0.75384 3.89234 -3.77307 -0 -0 -4.44428 0.08985 0 0 0 -1.24788 0 0.30003 0.33968 0 3.341 0.11475 0 -2.3716 -0.32771 0.82729 -0.25396
ARG_176 -6.21452 0.48485 6.28054 -0.75998 0.13981 0.51107 2.8868 -3.06377 -0 -0 -2.25669 0.3067 0 0 0 0 0 0.06311 0.01274 2.34832 0 -0.14937 0 -1.2888 -0.15732 0.5011 -0.35543
LEU_177 -7.33265 0.64149 5.9843 -0.46496 0.18623 0.10533 3.56391 -3.27309 -0 -0 -1.76694 0.23007 0 0 0 0 0 0.05522 0.02895 0.35208 0 -0.27534 0 0.18072 -0.17122 0.4613 -1.49462
ASN_178 -6.93253 0.70793 7.62745 -0.17569 0.01577 0.25986 3.03078 -3.4593 -0 -0 -2.20534 -0.38461 0 0 0 -0.65691 0 -0.01702 0.00215 0 1.46461 0.33679 0 -0.93687 -0.11963 0.63365 -0.8089
GLN_179 -4.84256 0.38713 6.02518 -0.25721 0.02567 0.206 2.67274 -2.7467 -0.01476 -0.12656 -3.38371 -0.4627 0 0 0 -0.59097 0 -0.01542 0.03345 0 3.16775 0.05156 0 -0.18838 0.03565 0.54118 0.51735
LEU_180 -5.01409 0.34978 3.71316 -0.48207 0.22747 0.11534 1.97542 -2.07569 -0 -0 -0.80596 0.23954 0 0 0 0 0 -0.04683 0.06283 0.27041 0 -0.30302 0 0.18072 -0.19755 0.35029 -1.44026
GLU_181 -4.97226 0.29665 6.27854 -0.44256 0.12542 0.92272 2.89494 -2.81675 -0.04119 -0.3412 -3.85781 -0.54327 0 0 -1.11975 0 0 -0.05276 0.03351 0 3.11535 -0.07252 0 -2.7348 -0.46276 0.33665 -3.45384
SER_182 -3.57612 0.15273 4.72201 -0.02803 0 0.04456 1.94503 -2.21568 -0.06819 -0.43838 -1.63708 -0.92843 0 0 0 0 0 -0.05418 0.02227 0.9747 0 -0.03089 0.60001 -0.77834 -0.55684 0.24958 -1.60126
LYS_183 -6.43811 0.59556 6.37466 -0.29386 0.02262 0.10301 2.56226 -2.59776 -0.01377 -0.12204 -1.02412 0.23899 0 0 0 0 0 -0.0114 0.40262 2.04685 0 0.14704 0 -1.5107 -0.40937 0.19722 0.26971
MET_184 -2.66288 0.22483 1.86972 -0.32225 0.08604 0.03991 0.52236 -0.80315 -0 -0 0.44164 -0.07939 0 0 0 0 0 -0.10396 0.01446 1.43876 0 -0.02211 0 0.60916 -0.21364 0.29196 1.33147
SER_185 -2.56657 0.35533 2.6285 -0.02883 0.00995 0.02717 0.85179 -1.07391 -0 -0 0.67115 -0.13886 0 0 0 0 0 -0.06659 0.00014 0.70501 0 -0.21883 0.60958 -0.77834 -0.38652 0.24347 0.84365
GLY_186 -1.96241 0.10127 2.43193 -5e-05 0 0 0.92963 -1.16457 -0.01916 -0.11635 -1.25074 -0.37841 0 0 0 0 0 -0.16647 0 0 0 -1.46789 0 0.83697 -0.77357 0.2319 -2.76794
LYS_187 -4.05663 0.26664 4.60479 -0.50789 0.16162 0.29566 1.80304 -1.85762 -0.0007 -0.01285 -1.67158 0.2426 0 0 0 0 0 0.00992 0.049 1.99247 0 -0.0487 0 -1.5107 -0.64924 0.44253 -0.44764
GLY_188 -2.38221 0.08299 2.20241 -0.00013 0 0 0.75984 -1.12039 -0 -0 0.25269 -0.41117 0 0 0 0 0 0.02498 0 0 0 0.40264 0 0.83697 0.60568 0.47419 1.7285
GLN_189 -7.91696 0.83489 7.53584 -0.455 0.20998 0.37741 2.4836 -3.40035 -0.01768 -0.15361 -3.25202 -0.51247 0 0 -0.66711 0 0 0.12764 0.29441 0 4.15735 0.04932 0 -0.18838 0.64313 0.50924 0.65921
GLN_190 -5.86592 0.51216 5.82381 -0.2668 0.04156 0.18524 1.62258 -2.46138 -0 -0 -3.02204 -0.64848 0 0 -1.16495 -0.59058 0 -0.06858 0.22375 0 2.91128 -0.20928 0 -0.18838 -0.4608 0.72624 -2.90058
GLN_191 -3.92542 0.25456 4.14387 -0.62918 0.09138 0.66269 1.48555 -1.89655 -0.0213 -0.1764 0.08592 -0.50267 0 0 0 0 0 -0.00903 0.03198 0 2.09351 -0.07411 0 -0.18838 -0.33286 0.43066 1.5242
GLN_192 -2.92929 0.11025 3.28843 -0.63511 0.24225 1.0947 1.1116 -1.54533 -0 -0 -2.09982 -1.95394 0 0 -0.67988 0 0 0.0181 0.01955 0 4.19439 0.15379 0 -0.18838 -0.23996 0.13826 0.0996
GLY_193 -3.21627 0.28447 3.25831 -0.0003 0 0 1.15427 -1.67741 -0.01989 -0.16479 -1.48954 -0.21285 0 0 -0.62229 0 0 -0.04983 0 0 0 0.39869 0 0.83697 -0.20263 0.22413 -1.49897
GLN_194 -2.81862 0.21917 2.67761 -0.67083 0.10437 0.76646 0.55385 -1.20147 -0.03008 -0.14057 -0.25749 -0.67961 0 0 -0.51023 0 0 -0.04386 0.04925 0 2.28657 -0.15958 0 -0.18838 0.14012 0.29602 0.3927
THR_195 -2.30582 0.24937 1.39514 -0.11436 0.06112 0.08406 0.19607 -0.81966 -0.00686 -0.097 -0.22615 -0.53302 0 0 0 0 0 0.03195 0.00617 0.10756 0 -0.40269 2.28161 -1.0874 -0.15436 0.2614 -1.07287
VAL:CtermProteinFull_196 -1.35565 0.18867 0.12758 -0.36848 0.27145 0.15728 0.08714 -0.32488 -0 -0 -0.29967 -1.44904 0 0 0 0 0 0 0.01267 0.29071 0 0 0 1.9342 -0.25773 0.22205 -0.76369
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 648618 DOMAINID 642053 MODEL 5 RBD_linker_abinitio
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 82.735
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 12.735731
REMARK    SCORE         p_aa_pp:         -41.446
REMARK    SCORE fa_intra_sol_xover4:          34.380
REMARK    SCORE          fa_dun:         206.104
REMARK    SCORE     rama_prepro:          -6.128
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.600
REMARK    SCORE     hbond_lr_bb:         -30.400
REMARK    SCORE          fa_atr:        -853.421
REMARK    SCORE           score:        -136.927
REMARK    SCORE     hbond_sr_bb:         -50.334
REMARK    SCORE     total_score:        -136.927
REMARK    SCORE     hbond_bb_sc:         -48.944
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:         224.280
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         579.025
REMARK    SCORE           omega:          13.664
REMARK    SCORE     lk_ball_wtd:         -30.136
REMARK    SCORE             ref:          32.553
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -235.698
REMARK    SCORE          fa_rep:          91.536
REMARK    SCORE        hbond_sc:         -23.562
ATOM      1  N   SER A   1       0.048  -0.164   0.122  1.00 16.040          N  
ATOM      2  CA  SER A   1       1.273   0.230  -0.528  1.00 16.320          C  
ATOM      3  C   SER A   1       1.706   1.622  -0.066  1.00 15.460          C  
ATOM      4  O   SER A   1       1.578   2.600  -0.804  1.00 15.110          O  
ATOM      5  CB  SER A   1       1.065   0.224  -2.025  1.00 22.740          C  
ATOM      6  OG  SER A   1       0.718  -1.059  -2.469  1.00 22.740          O  
ATOM      7 1H   SER A   1      -0.019  -1.170   0.161  1.00 19.250          H  
ATOM      8 2H   SER A   1       0.026   0.213   1.061  1.00 19.250          H  
ATOM      9 3H   SER A   1      -0.719   0.194  -0.423  1.00 19.250          H  
ATOM     10  HA  SER A   1       2.052  -0.490  -0.266  1.00 19.580          H  
ATOM     11 1HB  SER A   1       0.276   0.932  -2.288  1.00 27.280          H  
ATOM     12 2HB  SER A   1       1.977   0.549  -2.521  1.00 27.280          H  
ATOM     13  HG  SER A   1       0.707  -1.009  -3.436  1.00 27.280          H  
ATOM     14  N   TRP A   2       2.193   1.727   1.169  1.00 15.200          N  
ATOM     15  CA  TRP A   2       2.645   3.010   1.733  1.00 14.590          C  
ATOM     16  C   TRP A   2       4.130   3.279   1.529  1.00 14.380          C  
ATOM     17  O   TRP A   2       4.632   4.339   1.900  1.00 13.930          O  
ATOM     18  CB  TRP A   2       2.380   3.069   3.236  1.00 20.670          C  
ATOM     19  CG  TRP A   2       0.956   3.186   3.597  1.00 20.670          C  
ATOM     20  CD1 TRP A   2       0.161   2.198   4.048  1.00 20.670          C  
ATOM     21  CD2 TRP A   2       0.130   4.373   3.533  1.00 20.670          C  
ATOM     22  NE1 TRP A   2      -1.090   2.672   4.285  1.00 20.670          N  
ATOM     23  CE2 TRP A   2      -1.126   4.010   3.982  1.00 20.670          C  
ATOM     24  CE3 TRP A   2       0.358   5.693   3.137  1.00 20.670          C  
ATOM     25  CZ2 TRP A   2      -2.178   4.914   4.049  1.00 20.670          C  
ATOM     26  CZ3 TRP A   2      -0.694   6.600   3.193  1.00 20.670          C  
ATOM     27  CH2 TRP A   2      -1.931   6.218   3.641  1.00 20.670          C  
ATOM     28  H   TRP A   2       2.254   0.896   1.742  1.00 18.240          H  
ATOM     29  HA  TRP A   2       2.085   3.810   1.250  1.00 17.510          H  
ATOM     30 1HB  TRP A   2       2.773   2.166   3.707  1.00 24.800          H  
ATOM     31 2HB  TRP A   2       2.914   3.914   3.669  1.00 24.800          H  
ATOM     32  HD1 TRP A   2       0.472   1.180   4.188  1.00 24.800          H  
ATOM     33  HE1 TRP A   2      -1.895   2.096   4.605  1.00 24.800          H  
ATOM     34  HE3 TRP A   2       1.340   6.003   2.778  1.00 24.800          H  
ATOM     35  HZ2 TRP A   2      -3.168   4.626   4.402  1.00 24.800          H  
ATOM     36  HZ3 TRP A   2      -0.508   7.625   2.875  1.00 24.800          H  
ATOM     37  HH2 TRP A   2      -2.736   6.951   3.674  1.00 24.800          H  
ATOM     38  N   PHE A   3       4.834   2.306   0.970  1.00 14.820          N  
ATOM     39  CA  PHE A   3       6.280   2.384   0.824  1.00 14.900          C  
ATOM     40  C   PHE A   3       6.738   2.313  -0.624  1.00 13.900          C  
ATOM     41  O   PHE A   3       7.651   1.552  -0.955  1.00 13.960          O  
ATOM     42  CB  PHE A   3       6.916   1.270   1.641  1.00 20.830          C  
ATOM     43  CG  PHE A   3       6.500   1.350   3.075  1.00 20.830          C  
ATOM     44  CD1 PHE A   3       5.611   0.424   3.594  1.00 20.830          C  
ATOM     45  CD2 PHE A   3       6.952   2.368   3.895  1.00 20.830          C  
ATOM     46  CE1 PHE A   3       5.194   0.507   4.900  1.00 20.830          C  
ATOM     47  CE2 PHE A   3       6.530   2.453   5.202  1.00 20.830          C  
ATOM     48  CZ  PHE A   3       5.649   1.519   5.703  1.00 20.830          C  
ATOM     49  H   PHE A   3       4.353   1.478   0.661  1.00 17.780          H  
ATOM     50  HA  PHE A   3       6.613   3.341   1.226  1.00 17.880          H  
ATOM     51 1HB  PHE A   3       6.624   0.299   1.244  1.00 24.990          H  
ATOM     52 2HB  PHE A   3       7.999   1.344   1.587  1.00 24.990          H  
ATOM     53  HD1 PHE A   3       5.246  -0.378   2.954  1.00 24.990          H  
ATOM     54  HD2 PHE A   3       7.644   3.112   3.497  1.00 24.990          H  
ATOM     55  HE1 PHE A   3       4.506  -0.227   5.297  1.00 24.990          H  
ATOM     56  HE2 PHE A   3       6.891   3.259   5.840  1.00 24.990          H  
ATOM     57  HZ  PHE A   3       5.316   1.585   6.737  1.00 24.990          H  
ATOM     58  N   THR A   4       6.073   3.055  -1.495  1.00 13.040          N  
ATOM     59  CA  THR A   4       6.387   3.055  -2.911  1.00 12.090          C  
ATOM     60  C   THR A   4       7.579   3.954  -3.176  1.00 11.960          C  
ATOM     61  O   THR A   4       7.996   4.736  -2.316  1.00 11.610          O  
ATOM     62  CB  THR A   4       5.203   3.569  -3.739  1.00 17.310          C  
ATOM     63  OG1 THR A   4       4.983   4.955  -3.438  1.00 17.310          O  
ATOM     64  CG2 THR A   4       3.956   2.777  -3.380  1.00 17.310          C  
ATOM     65  H   THR A   4       5.337   3.673  -1.176  1.00 15.650          H  
ATOM     66  HA  THR A   4       6.641   2.043  -3.226  1.00 14.510          H  
ATOM     67  HB  THR A   4       5.411   3.457  -4.795  1.00 20.770          H  
ATOM     68  HG1 THR A   4       5.744   5.472  -3.775  1.00 20.770          H  
ATOM     69 1HG2 THR A   4       3.113   3.145  -3.963  1.00 20.770          H  
ATOM     70 2HG2 THR A   4       4.123   1.726  -3.602  1.00 20.770          H  
ATOM     71 3HG2 THR A   4       3.734   2.891  -2.322  1.00 20.770          H  
ATOM     72  N   ALA A   5       8.116   3.872  -4.383  1.00 12.350          N  
ATOM     73  CA  ALA A   5       9.211   4.733  -4.781  1.00 12.400          C  
ATOM     74  C   ALA A   5       8.745   6.175  -4.787  1.00 11.330          C  
ATOM     75  O   ALA A   5       7.556   6.436  -5.005  1.00 10.580          O  
ATOM     76  CB  ALA A   5       9.717   4.349  -6.155  1.00 17.340          C  
ATOM     77  H   ALA A   5       7.739   3.207  -5.063  1.00 14.820          H  
ATOM     78  HA  ALA A   5      10.014   4.630  -4.051  1.00 14.880          H  
ATOM     79 1HB  ALA A   5      10.545   4.996  -6.435  1.00 20.810          H  
ATOM     80 2HB  ALA A   5      10.053   3.313  -6.140  1.00 20.810          H  
ATOM     81 3HB  ALA A   5       8.925   4.454  -6.866  1.00 20.810          H  
ATOM     82  N   LEU A   6       9.660   7.120  -4.555  1.00 11.330          N  
ATOM     83  CA  LEU A   6       9.275   8.525  -4.616  1.00 10.410          C  
ATOM     84  C   LEU A   6       8.714   8.870  -5.989  1.00 10.040          C  
ATOM     85  O   LEU A   6       7.749   9.632  -6.086  1.00  9.120          O  
ATOM     86  CB  LEU A   6      10.456   9.443  -4.280  1.00 14.940          C  
ATOM     87  CG  LEU A   6      10.170  10.989  -4.286  1.00 14.940          C  
ATOM     88  CD1 LEU A   6       9.075  11.351  -3.251  1.00 14.940          C  
ATOM     89  CD2 LEU A   6      11.472  11.726  -3.968  1.00 14.940          C  
ATOM     90  H   LEU A   6      10.615   6.864  -4.338  1.00 13.600          H  
ATOM     91  HA  LEU A   6       8.493   8.677  -3.876  1.00 12.490          H  
ATOM     92 1HB  LEU A   6      10.826   9.179  -3.291  1.00 17.930          H  
ATOM     93 2HB  LEU A   6      11.250   9.257  -5.002  1.00 17.930          H  
ATOM     94  HG  LEU A   6       9.815  11.294  -5.273  1.00 17.930          H  
ATOM     95 1HD1 LEU A   6       8.903  12.428  -3.275  1.00 17.930          H  
ATOM     96 2HD1 LEU A   6       8.142  10.845  -3.487  1.00 17.930          H  
ATOM     97 3HD1 LEU A   6       9.404  11.060  -2.254  1.00 17.930          H  
ATOM     98 1HD2 LEU A   6      11.294  12.803  -3.982  1.00 17.930          H  
ATOM     99 2HD2 LEU A   6      11.829  11.431  -2.981  1.00 17.930          H  
ATOM    100 3HD2 LEU A   6      12.223  11.474  -4.716  1.00 17.930          H  
ATOM    101  N   THR A   7       9.316   8.320  -7.053  1.00 10.790          N  
ATOM    102  CA  THR A   7       8.825   8.569  -8.399  1.00 10.520          C  
ATOM    103  C   THR A   7       7.393   8.066  -8.524  1.00  9.710          C  
ATOM    104  O   THR A   7       6.517   8.797  -8.987  1.00  8.980          O  
ATOM    105  CB  THR A   7       9.696   7.867  -9.469  1.00 14.840          C  
ATOM    106  OG1 THR A   7      11.037   8.381  -9.416  1.00 14.840          O  
ATOM    107  CG2 THR A   7       9.109   8.129 -10.867  1.00 14.840          C  
ATOM    108  H   THR A   7      10.140   7.753  -6.926  1.00 12.950          H  
ATOM    109  HA  THR A   7       8.834   9.642  -8.584  1.00 12.620          H  
ATOM    110  HB  THR A   7       9.719   6.795  -9.278  1.00 17.800          H  
ATOM    111  HG1 THR A   7      11.606   7.859  -9.993  1.00 17.800          H  
ATOM    112 1HG2 THR A   7       9.728   7.640 -11.616  1.00 17.800          H  
ATOM    113 2HG2 THR A   7       8.095   7.739 -10.936  1.00 17.800          H  
ATOM    114 3HG2 THR A   7       9.093   9.202 -11.056  1.00 17.800          H  
ATOM    115  N   GLN A   8       7.134   6.845  -8.051  1.00  9.970          N  
ATOM    116  CA  GLN A   8       5.795   6.275  -8.148  1.00  9.450          C  
ATOM    117  C   GLN A   8       4.784   7.154  -7.424  1.00  8.450          C  
ATOM    118  O   GLN A   8       3.682   7.363  -7.921  1.00  7.660          O  
ATOM    119  CB  GLN A   8       5.770   4.860  -7.551  1.00 13.440          C  
ATOM    120  CG  GLN A   8       6.489   3.794  -8.380  1.00 13.440          C  
ATOM    121  CD  GLN A   8       6.578   2.422  -7.659  1.00 13.440          C  
ATOM    122  OE1 GLN A   8       7.023   2.278  -6.494  1.00 13.440          O  
ATOM    123  NE2 GLN A   8       6.134   1.388  -8.366  1.00 13.440          N  
ATOM    124  H   GLN A   8       7.893   6.304  -7.668  1.00 11.960          H  
ATOM    125  HA  GLN A   8       5.513   6.224  -9.198  1.00 11.340          H  
ATOM    126 1HB  GLN A   8       6.231   4.885  -6.569  1.00 16.130          H  
ATOM    127 2HB  GLN A   8       4.736   4.545  -7.414  1.00 16.130          H  
ATOM    128 1HG  GLN A   8       5.917   3.648  -9.298  1.00 16.130          H  
ATOM    129 2HG  GLN A   8       7.486   4.134  -8.630  1.00 16.130          H  
ATOM    130 1HE2 GLN A   8       6.154   0.464  -7.974  1.00 16.130          H  
ATOM    131 2HE2 GLN A   8       5.777   1.519  -9.293  1.00 16.130          H  
ATOM    132  N   HIS A   9       5.171   7.689  -6.267  1.00  8.510          N  
ATOM    133  CA  HIS A   9       4.321   8.585  -5.493  1.00  7.680          C  
ATOM    134  C   HIS A   9       4.032   9.874  -6.263  1.00  6.610          C  
ATOM    135  O   HIS A   9       2.883  10.301  -6.403  1.00  5.830          O  
ATOM    136  CB  HIS A   9       4.993   8.914  -4.156  1.00 11.080          C  
ATOM    137  CG  HIS A   9       4.242   9.867  -3.304  1.00 11.080          C  
ATOM    138  ND1 HIS A   9       3.081   9.528  -2.644  1.00 11.080          N  
ATOM    139  CD2 HIS A   9       4.492  11.158  -2.996  1.00 11.080          C  
ATOM    140  CE1 HIS A   9       2.648  10.577  -1.965  1.00 11.080          C  
ATOM    141  NE2 HIS A   9       3.487  11.577  -2.161  1.00 11.080          N  
ATOM    142  H   HIS A   9       6.085   7.419  -5.891  1.00 10.210          H  
ATOM    143  HA  HIS A   9       3.371   8.095  -5.288  1.00  9.220          H  
ATOM    144 1HB  HIS A   9       5.147   7.991  -3.594  1.00 13.300          H  
ATOM    145 2HB  HIS A   9       5.971   9.338  -4.340  1.00 13.300          H  
ATOM    146  HD1 HIS A   9       2.501   8.742  -2.863  1.00 13.300          H  
ATOM    147  HD2 HIS A   9       5.290  11.843  -3.283  1.00 13.300          H  
ATOM    148  HE1 HIS A   9       1.735  10.515  -1.374  1.00 13.300          H  
ATOM    149  N   GLY A  10       5.091  10.506  -6.770  1.00  6.800          N  
ATOM    150  CA  GLY A  10       4.986  11.762  -7.501  1.00  6.180          C  
ATOM    151  C   GLY A  10       4.084  11.665  -8.732  1.00  5.870          C  
ATOM    152  O   GLY A  10       3.400  12.626  -9.087  1.00  5.480          O  
ATOM    153  H   GLY A  10       6.022  10.108  -6.621  1.00  8.160          H  
ATOM    154 1HA  GLY A  10       4.612  12.534  -6.832  1.00  7.420          H  
ATOM    155 2HA  GLY A  10       5.985  12.066  -7.812  1.00  7.420          H  
ATOM    156  N   LYS A  11       4.046  10.487  -9.350  1.00  6.190          N  
ATOM    157  CA  LYS A  11       3.255  10.228 -10.544  1.00  5.950          C  
ATOM    158  C   LYS A  11       1.775   9.854 -10.290  1.00  5.870          C  
ATOM    159  O   LYS A  11       1.046   9.614 -11.256  1.00  5.340          O  
ATOM    160  CB  LYS A  11       3.946   9.116 -11.337  1.00  8.430          C  
ATOM    161  CG  LYS A  11       5.387   9.434 -11.810  1.00  8.430          C  
ATOM    162  CD  LYS A  11       5.479  10.403 -12.966  1.00  8.430          C  
ATOM    163  CE  LYS A  11       6.954  10.659 -13.303  1.00  8.430          C  
ATOM    164  NZ  LYS A  11       7.127  11.449 -14.557  1.00  8.430          N  
ATOM    165  H   LYS A  11       4.690   9.754  -9.028  1.00  7.430          H  
ATOM    166  HA  LYS A  11       3.252  11.138 -11.140  1.00  7.140          H  
ATOM    167 1HB  LYS A  11       3.999   8.218 -10.712  1.00 10.110          H  
ATOM    168 2HB  LYS A  11       3.358   8.877 -12.214  1.00 10.110          H  
ATOM    169 1HG  LYS A  11       5.934   9.888 -11.000  1.00 10.110          H  
ATOM    170 2HG  LYS A  11       5.885   8.504 -12.082  1.00 10.110          H  
ATOM    171 1HD  LYS A  11       4.978   9.992 -13.844  1.00 10.110          H  
ATOM    172 2HD  LYS A  11       5.009  11.348 -12.706  1.00 10.110          H  
ATOM    173 1HE  LYS A  11       7.396  11.215 -12.477  1.00 10.110          H  
ATOM    174 2HE  LYS A  11       7.476   9.709 -13.411  1.00 10.110          H  
ATOM    175 1HZ  LYS A  11       8.103  11.595 -14.733  1.00 10.110          H  
ATOM    176 2HZ  LYS A  11       6.736  10.884 -15.326  1.00 10.110          H  
ATOM    177 3HZ  LYS A  11       6.657  12.334 -14.500  1.00 10.110          H  
ATOM    178  N   GLU A  12       1.328   9.816  -9.023  1.00  6.420          N  
ATOM    179  CA  GLU A  12      -0.070   9.496  -8.686  1.00  6.390          C  
ATOM    180  C   GLU A  12      -0.994  10.692  -8.938  1.00  6.580          C  
ATOM    181  O   GLU A  12      -0.557  11.842  -8.926  1.00  6.760          O  
ATOM    182  CB  GLU A  12      -0.255   9.118  -7.197  1.00  8.960          C  
ATOM    183  CG  GLU A  12       0.394   7.826  -6.675  1.00  8.960          C  
ATOM    184  CD  GLU A  12      -0.239   6.527  -7.158  1.00  8.960          C  
ATOM    185  OE1 GLU A  12      -1.336   6.536  -7.696  1.00  8.960          O  
ATOM    186  OE2 GLU A  12       0.373   5.499  -6.975  1.00  8.960          O  
ATOM    187  H   GLU A  12       1.976  10.024  -8.255  1.00  7.700          H  
ATOM    188  HA  GLU A  12      -0.396   8.663  -9.310  1.00  7.670          H  
ATOM    189 1HB  GLU A  12       0.144   9.929  -6.586  1.00 10.750          H  
ATOM    190 2HB  GLU A  12      -1.320   9.053  -6.979  1.00 10.750          H  
ATOM    191 1HG  GLU A  12       1.430   7.836  -6.986  1.00 10.750          H  
ATOM    192 2HG  GLU A  12       0.381   7.848  -5.587  1.00 10.750          H  
ATOM    193  N   ASP A  13      -2.287  10.410  -9.116  1.00  6.560          N  
ATOM    194  CA  ASP A  13      -3.325  11.432  -9.249  1.00  6.730          C  
ATOM    195  C   ASP A  13      -4.613  10.852  -8.653  1.00  6.510          C  
ATOM    196  O   ASP A  13      -4.620   9.697  -8.229  1.00  7.180          O  
ATOM    197  CB  ASP A  13      -3.498  11.854 -10.731  1.00  9.350          C  
ATOM    198  CG  ASP A  13      -4.092  13.294 -10.926  1.00  9.350          C  
ATOM    199  OD1 ASP A  13      -4.762  13.744 -10.009  1.00  9.350          O  
ATOM    200  OD2 ASP A  13      -3.899  13.911 -11.980  1.00  9.350          O  
ATOM    201  H   ASP A  13      -2.571   9.442  -9.131  1.00  7.870          H  
ATOM    202  HA  ASP A  13      -3.041  12.310  -8.669  1.00  8.080          H  
ATOM    203 1HB  ASP A  13      -2.528  11.813 -11.237  1.00 11.220          H  
ATOM    204 2HB  ASP A  13      -4.154  11.143 -11.238  1.00 11.220          H  
ATOM    205  N   LEU A  14      -5.690  11.619  -8.658  1.00  5.620          N  
ATOM    206  CA  LEU A  14      -6.972  11.198  -8.068  1.00  5.380          C  
ATOM    207  C   LEU A  14      -7.626   9.988  -8.754  1.00  5.030          C  
ATOM    208  O   LEU A  14      -7.689   9.917  -9.983  1.00  4.530          O  
ATOM    209  CB  LEU A  14      -7.928  12.381  -8.104  1.00  7.630          C  
ATOM    210  CG  LEU A  14      -7.590  13.602  -7.229  1.00  7.630          C  
ATOM    211  CD1 LEU A  14      -8.580  14.719  -7.554  1.00  7.630          C  
ATOM    212  CD2 LEU A  14      -7.694  13.233  -5.740  1.00  7.630          C  
ATOM    213  H   LEU A  14      -5.585  12.555  -9.056  1.00  6.740          H  
ATOM    214  HA  LEU A  14      -6.790  10.908  -7.037  1.00  6.460          H  
ATOM    215 1HB  LEU A  14      -8.023  12.718  -9.135  1.00  9.150          H  
ATOM    216 2HB  LEU A  14      -8.852  12.034  -7.779  1.00  9.150          H  
ATOM    217  HG  LEU A  14      -6.584  13.952  -7.460  1.00  9.150          H  
ATOM    218 1HD1 LEU A  14      -8.346  15.595  -6.950  1.00  9.150          H  
ATOM    219 2HD1 LEU A  14      -8.508  14.977  -8.613  1.00  9.150          H  
ATOM    220 3HD1 LEU A  14      -9.594  14.387  -7.325  1.00  9.150          H  
ATOM    221 1HD2 LEU A  14      -7.471  14.107  -5.135  1.00  9.150          H  
ATOM    222 2HD2 LEU A  14      -8.709  12.892  -5.521  1.00  9.150          H  
ATOM    223 3HD2 LEU A  14      -6.995  12.445  -5.485  1.00  9.150          H  
ATOM    224  N   LYS A  15      -8.108   9.024  -7.943  1.00  5.580          N  
ATOM    225  CA  LYS A  15      -8.754   7.793  -8.449  1.00  5.760          C  
ATOM    226  C   LYS A  15      -9.278   6.926  -7.306  1.00  5.420          C  
ATOM    227  O   LYS A  15      -8.848   7.095  -6.173  1.00  5.290          O  
ATOM    228  CB  LYS A  15      -7.780   6.926  -9.258  1.00  7.990          C  
ATOM    229  CG  LYS A  15      -6.626   6.345  -8.432  1.00  7.990          C  
ATOM    230  CD  LYS A  15      -5.651   5.568  -9.306  1.00  7.990          C  
ATOM    231  CE  LYS A  15      -4.649   4.755  -8.465  1.00  7.990          C  
ATOM    232  NZ  LYS A  15      -3.731   5.616  -7.644  1.00  7.990          N  
ATOM    233  H   LYS A  15      -8.066   9.195  -6.930  1.00  6.700          H  
ATOM    234  HA  LYS A  15      -9.597   8.076  -9.080  1.00  6.910          H  
ATOM    235 1HB  LYS A  15      -8.322   6.087  -9.696  1.00  9.590          H  
ATOM    236 2HB  LYS A  15      -7.351   7.494 -10.079  1.00  9.590          H  
ATOM    237 1HG  LYS A  15      -6.100   7.173  -7.947  1.00  9.590          H  
ATOM    238 2HG  LYS A  15      -7.014   5.680  -7.661  1.00  9.590          H  
ATOM    239 1HD  LYS A  15      -6.208   4.887  -9.949  1.00  9.590          H  
ATOM    240 2HD  LYS A  15      -5.096   6.268  -9.933  1.00  9.590          H  
ATOM    241 1HE  LYS A  15      -5.205   4.099  -7.804  1.00  9.590          H  
ATOM    242 2HE  LYS A  15      -4.046   4.145  -9.137  1.00  9.590          H  
ATOM    243 1HZ  LYS A  15      -3.089   5.037  -7.118  1.00  9.590          H  
ATOM    244 2HZ  LYS A  15      -3.186   6.231  -8.248  1.00  9.590          H  
ATOM    245 3HZ  LYS A  15      -4.259   6.183  -7.004  1.00  9.590          H  
ATOM    246  N   PHE A  16     -10.111   5.928  -7.614  1.00  5.510          N  
ATOM    247  CA  PHE A  16     -10.434   4.912  -6.608  1.00  5.420          C  
ATOM    248  C   PHE A  16      -9.603   3.637  -6.860  1.00  6.670          C  
ATOM    249  O   PHE A  16      -9.893   2.965  -7.854  1.00  7.290          O  
ATOM    250  CB  PHE A  16     -11.895   4.460  -6.638  1.00  7.620          C  
ATOM    251  CG  PHE A  16     -12.946   5.407  -6.169  1.00  7.620          C  
ATOM    252  CD1 PHE A  16     -13.653   6.189  -7.037  1.00  7.620          C  
ATOM    253  CD2 PHE A  16     -13.266   5.464  -4.822  1.00  7.620          C  
ATOM    254  CE1 PHE A  16     -14.655   6.985  -6.592  1.00  7.620          C  
ATOM    255  CE2 PHE A  16     -14.278   6.281  -4.371  1.00  7.620          C  
ATOM    256  CZ  PHE A  16     -14.979   7.039  -5.264  1.00  7.620          C  
ATOM    257  H   PHE A  16     -10.478   5.850  -8.551  1.00  6.610          H  
ATOM    258  HA  PHE A  16     -10.247   5.342  -5.631  1.00  6.500          H  
ATOM    259 1HB  PHE A  16     -12.150   4.169  -7.658  1.00  9.150          H  
ATOM    260 2HB  PHE A  16     -11.984   3.556  -6.035  1.00  9.150          H  
ATOM    261  HD1 PHE A  16     -13.437   6.155  -8.084  1.00  9.150          H  
ATOM    262  HD2 PHE A  16     -12.713   4.842  -4.115  1.00  9.150          H  
ATOM    263  HE1 PHE A  16     -15.196   7.564  -7.293  1.00  9.150          H  
ATOM    264  HE2 PHE A  16     -14.525   6.315  -3.311  1.00  9.150          H  
ATOM    265  HZ  PHE A  16     -15.787   7.682  -4.924  1.00  9.150          H  
ATOM    266  N   PRO A  17      -8.572   3.316  -6.035  1.00  7.150          N  
ATOM    267  CA  PRO A  17      -7.645   2.184  -6.118  1.00  8.340          C  
ATOM    268  C   PRO A  17      -8.316   0.923  -5.623  1.00  8.680          C  
ATOM    269  O   PRO A  17      -9.257   1.032  -4.837  1.00  8.050          O  
ATOM    270  CB  PRO A  17      -6.526   2.594  -5.165  1.00 12.510          C  
ATOM    271  CG  PRO A  17      -7.229   3.384  -4.102  1.00 12.510          C  
ATOM    272  CD  PRO A  17      -8.340   4.129  -4.825  1.00 12.510          C  
ATOM    273  HA  PRO A  17      -7.267   2.070  -7.141  1.00 10.010          H  
ATOM    274 1HB  PRO A  17      -6.030   1.699  -4.767  1.00 15.010          H  
ATOM    275 2HB  PRO A  17      -5.765   3.169  -5.692  1.00 15.010          H  
ATOM    276 1HG  PRO A  17      -7.618   2.708  -3.319  1.00 15.010          H  
ATOM    277 2HG  PRO A  17      -6.519   4.064  -3.601  1.00 15.010          H  
ATOM    278 1HD  PRO A  17      -9.225   4.106  -4.185  1.00 15.010          H  
ATOM    279 2HD  PRO A  17      -8.011   5.143  -5.074  1.00 15.010          H  
ATOM    280  N   ARG A  18      -7.781  -0.259  -5.947  1.00  9.810          N  
ATOM    281  CA  ARG A  18      -8.309  -1.487  -5.340  1.00 10.400          C  
ATOM    282  C   ARG A  18      -8.309  -1.432  -3.810  1.00 10.000          C  
ATOM    283  O   ARG A  18      -9.240  -1.932  -3.181  1.00  9.700          O  
ATOM    284  CB  ARG A  18      -7.554  -2.757  -5.773  1.00 14.320          C  
ATOM    285  CG  ARG A  18      -7.810  -3.220  -7.204  1.00 14.320          C  
ATOM    286  CD  ARG A  18      -7.268  -4.595  -7.561  1.00 14.320          C  
ATOM    287  NE  ARG A  18      -5.805  -4.644  -7.730  1.00 14.320          N  
ATOM    288  CZ  ARG A  18      -4.912  -5.220  -6.882  1.00 14.320          C  
ATOM    289  NH1 ARG A  18      -5.298  -5.831  -5.774  1.00 14.320          N  
ATOM    290  NH2 ARG A  18      -3.618  -5.184  -7.175  1.00 14.320          N  
ATOM    291  H   ARG A  18      -7.024  -0.311  -6.635  1.00 11.770          H  
ATOM    292  HA  ARG A  18      -9.341  -1.600  -5.657  1.00 12.480          H  
ATOM    293 1HB  ARG A  18      -6.484  -2.581  -5.687  1.00 17.190          H  
ATOM    294 2HB  ARG A  18      -7.805  -3.578  -5.107  1.00 17.190          H  
ATOM    295 1HG  ARG A  18      -8.881  -3.228  -7.393  1.00 17.190          H  
ATOM    296 2HG  ARG A  18      -7.341  -2.533  -7.875  1.00 17.190          H  
ATOM    297 1HD  ARG A  18      -7.566  -5.311  -6.811  1.00 17.190          H  
ATOM    298 2HD  ARG A  18      -7.713  -4.882  -8.516  1.00 17.190          H  
ATOM    299  HE  ARG A  18      -5.431  -4.230  -8.601  1.00 17.190          H  
ATOM    300 1HH1 ARG A  18      -6.293  -5.909  -5.519  1.00 17.190          H  
ATOM    301 2HH1 ARG A  18      -4.609  -6.256  -5.169  1.00 17.190          H  
ATOM    302 1HH2 ARG A  18      -3.295  -4.728  -8.023  1.00 17.190          H  
ATOM    303 2HH2 ARG A  18      -2.950  -5.612  -6.556  1.00 17.190          H  
ATOM    304  N   GLY A  19      -7.256  -0.859  -3.204  1.00 10.040          N  
ATOM    305  CA  GLY A  19      -7.175  -0.795  -1.741  1.00  9.700          C  
ATOM    306  C   GLY A  19      -6.829  -2.151  -1.119  1.00  9.720          C  
ATOM    307  O   GLY A  19      -7.302  -2.484  -0.036  1.00  9.500          O  
ATOM    308  H   GLY A  19      -6.525  -0.453  -3.769  1.00 12.050          H  
ATOM    309 1HA  GLY A  19      -6.428  -0.054  -1.451  1.00 11.640          H  
ATOM    310 2HA  GLY A  19      -8.129  -0.445  -1.348  1.00 11.640          H  
ATOM    311  N   GLN A  20      -6.079  -2.972  -1.858  1.00 10.020          N  
ATOM    312  CA  GLN A  20      -5.711  -4.320  -1.425  1.00 10.120          C  
ATOM    313  C   GLN A  20      -4.199  -4.584  -1.388  1.00 10.770          C  
ATOM    314  O   GLN A  20      -3.771  -5.726  -1.556  1.00 11.790          O  
ATOM    315  CB  GLN A  20      -6.354  -5.330  -2.367  1.00 14.130          C  
ATOM    316  CG  GLN A  20      -7.866  -5.306  -2.392  1.00 14.130          C  
ATOM    317  CD  GLN A  20      -8.450  -6.291  -3.407  1.00 14.130          C  
ATOM    318  OE1 GLN A  20      -7.917  -6.487  -4.520  1.00 14.130          O  
ATOM    319  NE2 GLN A  20      -9.556  -6.925  -3.026  1.00 14.130          N  
ATOM    320  H   GLN A  20      -5.733  -2.636  -2.743  1.00 12.020          H  
ATOM    321  HA  GLN A  20      -6.099  -4.474  -0.418  1.00 12.140          H  
ATOM    322 1HB  GLN A  20      -6.017  -5.121  -3.359  1.00 16.950          H  
ATOM    323 2HB  GLN A  20      -6.032  -6.339  -2.108  1.00 16.950          H  
ATOM    324 1HG  GLN A  20      -8.236  -5.564  -1.402  1.00 16.950          H  
ATOM    325 2HG  GLN A  20      -8.202  -4.308  -2.659  1.00 16.950          H  
ATOM    326 1HE2 GLN A  20      -9.994  -7.587  -3.638  1.00 16.950          H  
ATOM    327 2HE2 GLN A  20      -9.956  -6.739  -2.127  1.00 16.950          H  
ATOM    328  N   GLY A  21      -3.394  -3.541  -1.227  1.00 10.160          N  
ATOM    329  CA  GLY A  21      -1.937  -3.697  -1.185  1.00 10.660          C  
ATOM    330  C   GLY A  21      -1.448  -4.002   0.224  1.00 10.730          C  
ATOM    331  O   GLY A  21      -2.251  -4.284   1.113  1.00 10.620          O  
ATOM    332  H   GLY A  21      -3.805  -2.630  -1.110  1.00 12.190          H  
ATOM    333 1HA  GLY A  21      -1.635  -4.501  -1.856  1.00 12.790          H  
ATOM    334 2HA  GLY A  21      -1.462  -2.785  -1.548  1.00 12.790          H  
ATOM    335  N   VAL A  22      -0.125  -3.984   0.420  1.00 11.000          N  
ATOM    336  CA  VAL A  22       0.433  -4.247   1.738  1.00 11.240          C  
ATOM    337  C   VAL A  22       1.442  -3.176   2.191  1.00 10.690          C  
ATOM    338  O   VAL A  22       2.400  -2.888   1.472  1.00 10.660          O  
ATOM    339  CB  VAL A  22       1.129  -5.621   1.776  1.00 15.640          C  
ATOM    340  CG1 VAL A  22       1.734  -5.863   3.168  1.00 15.640          C  
ATOM    341  CG2 VAL A  22       0.118  -6.706   1.447  1.00 15.640          C  
ATOM    342  H   VAL A  22       0.497  -3.778  -0.351  1.00 13.200          H  
ATOM    343  HA  VAL A  22      -0.395  -4.301   2.431  1.00 13.490          H  
ATOM    344  HB  VAL A  22       1.944  -5.641   1.051  1.00 18.770          H  
ATOM    345 1HG1 VAL A  22       2.224  -6.837   3.181  1.00 18.770          H  
ATOM    346 2HG1 VAL A  22       2.469  -5.100   3.405  1.00 18.770          H  
ATOM    347 3HG1 VAL A  22       0.943  -5.848   3.918  1.00 18.770          H  
ATOM    348 1HG2 VAL A  22       0.606  -7.679   1.478  1.00 18.770          H  
ATOM    349 2HG2 VAL A  22      -0.692  -6.679   2.177  1.00 18.770          H  
ATOM    350 3HG2 VAL A  22      -0.292  -6.547   0.454  1.00 18.770          H  
ATOM    351  N   PRO A  23       1.197  -2.526   3.338  1.00 10.300          N  
ATOM    352  CA  PRO A  23      -0.008  -2.465   4.153  1.00  9.790          C  
ATOM    353  C   PRO A  23      -1.042  -1.785   3.286  1.00  9.570          C  
ATOM    354  O   PRO A  23      -0.654  -1.042   2.377  1.00  9.670          O  
ATOM    355  CB  PRO A  23       0.405  -1.623   5.362  1.00 14.680          C  
ATOM    356  CG  PRO A  23       1.918  -1.690   5.375  1.00 14.680          C  
ATOM    357  CD  PRO A  23       2.312  -1.781   3.908  1.00 14.680          C  
ATOM    358  HA  PRO A  23      -0.326  -3.473   4.463  1.00 11.750          H  
ATOM    359 1HB  PRO A  23      -0.005  -0.615   5.273  1.00 17.620          H  
ATOM    360 2HB  PRO A  23      -0.034  -2.049   6.275  1.00 17.620          H  
ATOM    361 1HG  PRO A  23       2.316  -0.793   5.869  1.00 17.620          H  
ATOM    362 2HG  PRO A  23       2.258  -2.556   5.967  1.00 17.620          H  
ATOM    363 1HD  PRO A  23       2.368  -0.784   3.461  1.00 17.620          H  
ATOM    364 2HD  PRO A  23       3.251  -2.344   3.784  1.00 17.620          H  
ATOM    365  N   ILE A  24      -2.320  -1.979   3.545  1.00  9.360          N  
ATOM    366  CA  ILE A  24      -3.291  -1.310   2.701  1.00  9.320          C  
ATOM    367  C   ILE A  24      -3.224   0.197   2.830  1.00  8.940          C  
ATOM    368  O   ILE A  24      -3.242   0.757   3.931  1.00  9.600          O  
ATOM    369  CB  ILE A  24      -4.724  -1.796   2.974  1.00 13.060          C  
ATOM    370  CG1 ILE A  24      -4.809  -3.279   2.548  1.00 13.060          C  
ATOM    371  CG2 ILE A  24      -5.750  -0.896   2.230  1.00 13.060          C  
ATOM    372  CD1 ILE A  24      -6.066  -4.003   2.940  1.00 13.060          C  
ATOM    373  H   ILE A  24      -2.618  -2.585   4.296  1.00 11.230          H  
ATOM    374  HA  ILE A  24      -3.067  -1.566   1.668  1.00 11.180          H  
ATOM    375  HB  ILE A  24      -4.927  -1.756   4.040  1.00 15.680          H  
ATOM    376 1HG1 ILE A  24      -4.715  -3.326   1.467  1.00 15.680          H  
ATOM    377 2HG1 ILE A  24      -3.968  -3.811   2.981  1.00 15.680          H  
ATOM    378 1HG2 ILE A  24      -6.759  -1.243   2.419  1.00 15.680          H  
ATOM    379 2HG2 ILE A  24      -5.679   0.135   2.569  1.00 15.680          H  
ATOM    380 3HG2 ILE A  24      -5.556  -0.933   1.166  1.00 15.680          H  
ATOM    381 1HD1 ILE A  24      -6.005  -5.031   2.584  1.00 15.680          H  
ATOM    382 2HD1 ILE A  24      -6.170  -3.996   4.022  1.00 15.680          H  
ATOM    383 3HD1 ILE A  24      -6.932  -3.524   2.488  1.00 15.680          H  
ATOM    384  N   ASN A  25      -3.112   0.819   1.656  1.00  7.950          N  
ATOM    385  CA  ASN A  25      -3.043   2.252   1.481  1.00  7.610          C  
ATOM    386  C   ASN A  25      -4.444   2.753   1.230  1.00  7.300          C  
ATOM    387  O   ASN A  25      -5.064   2.431   0.216  1.00  6.930          O  
ATOM    388  CB  ASN A  25      -2.045   2.648   0.406  1.00 10.790          C  
ATOM    389  CG  ASN A  25      -1.827   4.137   0.289  1.00 10.790          C  
ATOM    390  OD1 ASN A  25      -2.703   4.956   0.606  1.00 10.790          O  
ATOM    391  ND2 ASN A  25      -0.647   4.519  -0.165  1.00 10.790          N  
ATOM    392  H   ASN A  25      -3.108   0.237   0.837  1.00  9.540          H  
ATOM    393  HA  ASN A  25      -2.743   2.699   2.397  1.00  9.130          H  
ATOM    394 1HB  ASN A  25      -1.090   2.217   0.662  1.00 12.950          H  
ATOM    395 2HB  ASN A  25      -2.348   2.246  -0.558  1.00 12.950          H  
ATOM    396 1HD2 ASN A  25      -0.437   5.489  -0.262  1.00 12.950          H  
ATOM    397 2HD2 ASN A  25       0.067   3.837  -0.416  1.00 12.950          H  
ATOM    398  N   THR A  26      -4.945   3.494   2.202  1.00  7.640          N  
ATOM    399  CA  THR A  26      -6.296   4.002   2.261  1.00  7.750          C  
ATOM    400  C   THR A  26      -6.424   5.393   1.652  1.00  6.720          C  
ATOM    401  O   THR A  26      -7.491   6.016   1.698  1.00  6.850          O  
ATOM    402  CB  THR A  26      -6.767   4.020   3.719  1.00 10.810          C  
ATOM    403  OG1 THR A  26      -5.898   4.867   4.490  1.00 10.810          O  
ATOM    404  CG2 THR A  26      -6.701   2.599   4.276  1.00 10.810          C  
ATOM    405  H   THR A  26      -4.347   3.713   2.987  1.00  9.170          H  
ATOM    406  HA  THR A  26      -6.941   3.329   1.696  1.00  9.300          H  
ATOM    407  HB  THR A  26      -7.787   4.398   3.773  1.00 12.970          H  
ATOM    408  HG1 THR A  26      -6.314   5.063   5.339  1.00 12.970          H  
ATOM    409 1HG2 THR A  26      -7.030   2.602   5.314  1.00 12.970          H  
ATOM    410 2HG2 THR A  26      -7.352   1.953   3.689  1.00 12.970          H  
ATOM    411 3HG2 THR A  26      -5.679   2.224   4.224  1.00 12.970          H  
ATOM    412  N   ASN A  27      -5.346   5.902   1.056  1.00  5.790          N  
ATOM    413  CA  ASN A  27      -5.385   7.224   0.446  1.00  4.960          C  
ATOM    414  C   ASN A  27      -6.057   7.119  -0.920  1.00  3.940          C  
ATOM    415  O   ASN A  27      -5.414   7.182  -1.970  1.00  2.820          O  
ATOM    416  CB  ASN A  27      -4.000   7.824   0.327  1.00  7.280          C  
ATOM    417  CG  ASN A  27      -4.040   9.267  -0.080  1.00  7.280          C  
ATOM    418  OD1 ASN A  27      -5.092   9.925  -0.000  1.00  7.280          O  
ATOM    419  ND2 ASN A  27      -2.914   9.779  -0.510  1.00  7.280          N  
ATOM    420  H   ASN A  27      -4.487   5.356   1.004  1.00  6.950          H  
ATOM    421  HA  ASN A  27      -5.997   7.881   1.066  1.00  5.950          H  
ATOM    422 1HB  ASN A  27      -3.479   7.733   1.280  1.00  8.730          H  
ATOM    423 2HB  ASN A  27      -3.425   7.268  -0.413  1.00  8.730          H  
ATOM    424 1HD2 ASN A  27      -2.872  10.738  -0.794  1.00  8.730          H  
ATOM    425 2HD2 ASN A  27      -2.096   9.208  -0.555  1.00  8.730          H  
ATOM    426  N   SER A  28      -7.374   6.960  -0.865  1.00  4.370          N  
ATOM    427  CA  SER A  28      -8.269   6.713  -1.982  1.00  3.570          C  
ATOM    428  C   SER A  28      -9.021   7.936  -2.478  1.00  3.280          C  
ATOM    429  O   SER A  28     -10.106   7.796  -3.036  1.00  3.710          O  
ATOM    430  CB  SER A  28      -9.287   5.660  -1.585  1.00  5.320          C  
ATOM    431  OG  SER A  28     -10.063   6.096  -0.498  1.00  5.320          O  
ATOM    432  H   SER A  28      -7.769   6.916   0.079  1.00  5.240          H  
ATOM    433  HA  SER A  28      -7.671   6.334  -2.809  1.00  4.280          H  
ATOM    434 1HB  SER A  28      -9.937   5.447  -2.428  1.00  6.380          H  
ATOM    435 2HB  SER A  28      -8.772   4.735  -1.323  1.00  6.380          H  
ATOM    436  HG  SER A  28     -10.683   5.386  -0.312  1.00  6.380          H  
ATOM    437  N   SER A  29      -8.514   9.141  -2.227  1.00  3.120          N  
ATOM    438  CA  SER A  29      -9.247  10.315  -2.684  1.00  3.550          C  
ATOM    439  C   SER A  29      -9.512  10.192  -4.206  1.00  3.710          C  
ATOM    440  O   SER A  29      -8.549  10.080  -4.982  1.00  3.510          O  
ATOM    441  CB  SER A  29      -8.456  11.571  -2.401  1.00  4.800          C  
ATOM    442  OG  SER A  29      -9.143  12.694  -2.867  1.00  4.800          O  
ATOM    443  H   SER A  29      -7.629   9.227  -1.745  1.00  3.740          H  
ATOM    444  HA  SER A  29     -10.156  10.367  -2.104  1.00  4.260          H  
ATOM    445 1HB  SER A  29      -8.278  11.663  -1.331  1.00  5.760          H  
ATOM    446 2HB  SER A  29      -7.486  11.506  -2.891  1.00  5.760          H  
ATOM    447  HG  SER A  29      -8.555  13.439  -2.735  1.00  5.760          H  
ATOM    448  N   PRO A  30     -10.794  10.193  -4.643  1.00  4.270          N  
ATOM    449  CA  PRO A  30     -11.290  10.038  -6.000  1.00  4.500          C  
ATOM    450  C   PRO A  30     -11.202  11.270  -6.856  1.00  4.730          C  
ATOM    451  O   PRO A  30     -11.125  12.381  -6.334  1.00  5.570          O  
ATOM    452  CB  PRO A  30     -12.739   9.686  -5.765  1.00  6.750          C  
ATOM    453  CG  PRO A  30     -13.119  10.434  -4.535  1.00  6.750          C  
ATOM    454  CD  PRO A  30     -11.895  10.391  -3.665  1.00  6.750          C  
ATOM    455  HA  PRO A  30     -10.766   9.195  -6.474  1.00  5.400          H  
ATOM    456 1HB  PRO A  30     -13.346   9.954  -6.641  1.00  8.100          H  
ATOM    457 2HB  PRO A  30     -12.790   8.625  -5.624  1.00  8.100          H  
ATOM    458 1HG  PRO A  30     -13.409  11.464  -4.799  1.00  8.100          H  
ATOM    459 2HG  PRO A  30     -13.994   9.964  -4.065  1.00  8.100          H  
ATOM    460 1HD  PRO A  30     -11.795  11.361  -3.151  1.00  8.100          H  
ATOM    461 2HD  PRO A  30     -11.975   9.528  -2.978  1.00  8.100          H  
ATOM    462  N   ASP A  31     -11.299  11.092  -8.170  1.00  4.250          N  
ATOM    463  CA  ASP A  31     -11.433  12.220  -9.080  1.00  4.740          C  
ATOM    464  C   ASP A  31     -12.908  12.602  -9.097  1.00  4.270          C  
ATOM    465  O   ASP A  31     -13.702  11.978  -8.394  1.00  3.790          O  
ATOM    466  CB  ASP A  31     -10.899  11.820 -10.477  1.00  6.440          C  
ATOM    467  CG  ASP A  31     -10.478  12.998 -11.410  1.00  6.440          C  
ATOM    468  OD1 ASP A  31     -11.081  14.063 -11.316  1.00  6.440          O  
ATOM    469  OD2 ASP A  31      -9.532  12.828 -12.185  1.00  6.440          O  
ATOM    470  H   ASP A  31     -11.310  10.156  -8.553  1.00  5.100          H  
ATOM    471  HA  ASP A  31     -10.865  13.066  -8.705  1.00  5.690          H  
ATOM    472 1HB  ASP A  31     -10.032  11.168 -10.353  1.00  7.730          H  
ATOM    473 2HB  ASP A  31     -11.663  11.228 -10.999  1.00  7.730          H  
ATOM    474  N   ASP A  32     -13.281  13.629  -9.850  1.00  4.480          N  
ATOM    475  CA  ASP A  32     -14.698  14.007  -9.931  1.00  4.190          C  
ATOM    476  C   ASP A  32     -15.459  13.133 -10.914  1.00  4.050          C  
ATOM    477  O   ASP A  32     -16.642  12.831 -10.734  1.00  3.850          O  
ATOM    478  CB  ASP A  32     -14.897  15.469 -10.324  1.00  5.980          C  
ATOM    479  CG  ASP A  32     -14.510  16.500  -9.256  1.00  5.980          C  
ATOM    480  OD1 ASP A  32     -14.422  16.183  -8.094  1.00  5.980          O  
ATOM    481  OD2 ASP A  32     -14.361  17.642  -9.630  1.00  5.980          O  
ATOM    482  H   ASP A  32     -12.558  14.122 -10.379  1.00  5.380          H  
ATOM    483  HA  ASP A  32     -15.142  13.864  -8.945  1.00  5.030          H  
ATOM    484 1HB  ASP A  32     -14.315  15.673 -11.222  1.00  7.180          H  
ATOM    485 2HB  ASP A  32     -15.942  15.621 -10.582  1.00  7.180          H  
ATOM    486  N   GLN A  33     -14.775  12.712 -11.969  1.00  4.270          N  
ATOM    487  CA  GLN A  33     -15.423  11.933 -13.009  1.00  4.250          C  
ATOM    488  C   GLN A  33     -15.467  10.468 -12.647  1.00  3.780          C  
ATOM    489  O   GLN A  33     -14.706   9.644 -13.144  1.00  3.580          O  
ATOM    490  CB  GLN A  33     -14.770  12.150 -14.375  1.00  5.960          C  
ATOM    491  CG  GLN A  33     -14.948  13.564 -14.895  1.00  5.960          C  
ATOM    492  CD  GLN A  33     -14.443  13.756 -16.302  1.00  5.960          C  
ATOM    493  OE1 GLN A  33     -13.396  13.254 -16.703  1.00  5.960          O  
ATOM    494  NE2 GLN A  33     -15.220  14.500 -17.074  1.00  5.960          N  
ATOM    495  H   GLN A  33     -13.795  12.955 -12.046  1.00  5.120          H  
ATOM    496  HA  GLN A  33     -16.457  12.273 -13.090  1.00  5.100          H  
ATOM    497 1HB  GLN A  33     -13.696  11.937 -14.307  1.00  7.150          H  
ATOM    498 2HB  GLN A  33     -15.195  11.463 -15.102  1.00  7.150          H  
ATOM    499 1HG  GLN A  33     -16.011  13.811 -14.880  1.00  7.150          H  
ATOM    500 2HG  GLN A  33     -14.403  14.248 -14.246  1.00  7.150          H  
ATOM    501 1HE2 GLN A  33     -14.962  14.689 -18.021  1.00  7.150          H  
ATOM    502 2HE2 GLN A  33     -16.066  14.888 -16.695  1.00  7.150          H  
ATOM    503  N   ILE A  34     -16.361  10.162 -11.752  1.00  3.920          N  
ATOM    504  CA  ILE A  34     -16.504   8.817 -11.256  1.00  3.860          C  
ATOM    505  C   ILE A  34     -17.911   8.350 -11.549  1.00  4.570          C  
ATOM    506  O   ILE A  34     -18.850   9.153 -11.590  1.00  5.330          O  
ATOM    507  CB  ILE A  34     -16.115   8.773  -9.766  1.00  5.430          C  
ATOM    508  CG1 ILE A  34     -17.019   9.754  -8.945  1.00  5.430          C  
ATOM    509  CG2 ILE A  34     -14.612   9.157  -9.652  1.00  5.430          C  
ATOM    510  CD1 ILE A  34     -16.875   9.674  -7.445  1.00  5.430          C  
ATOM    511  H   ILE A  34     -16.914  10.944 -11.383  1.00  4.700          H  
ATOM    512  HA  ILE A  34     -15.822   8.160 -11.797  1.00  4.630          H  
ATOM    513  HB  ILE A  34     -16.273   7.769  -9.380  1.00  6.510          H  
ATOM    514 1HG1 ILE A  34     -16.775  10.771  -9.239  1.00  6.510          H  
ATOM    515 2HG1 ILE A  34     -18.056   9.562  -9.188  1.00  6.510          H  
ATOM    516 1HG2 ILE A  34     -14.280   9.136  -8.634  1.00  6.510          H  
ATOM    517 2HG2 ILE A  34     -14.021   8.461 -10.230  1.00  6.510          H  
ATOM    518 3HG2 ILE A  34     -14.463  10.157 -10.041  1.00  6.510          H  
ATOM    519 1HD1 ILE A  34     -17.540  10.402  -6.988  1.00  6.510          H  
ATOM    520 2HD1 ILE A  34     -17.143   8.679  -7.108  1.00  6.510          H  
ATOM    521 3HD1 ILE A  34     -15.855   9.902  -7.151  1.00  6.510          H  
ATOM    522  N   GLY A  35     -18.061   7.056 -11.770  1.00  4.430          N  
ATOM    523  CA  GLY A  35     -19.365   6.502 -12.092  1.00  5.140          C  
ATOM    524  C   GLY A  35     -19.324   5.020 -12.304  1.00  4.960          C  
ATOM    525  O   GLY A  35     -18.561   4.312 -11.647  1.00  4.570          O  
ATOM    526  H   GLY A  35     -17.231   6.453 -11.755  1.00  5.320          H  
ATOM    527 1HA  GLY A  35     -20.063   6.719 -11.291  1.00  6.170          H  
ATOM    528 2HA  GLY A  35     -19.742   6.970 -12.992  1.00  6.170          H  
ATOM    529  N   TYR A  36     -20.208   4.541 -13.161  1.00  5.280          N  
ATOM    530  CA  TYR A  36     -20.351   3.122 -13.377  1.00  5.110          C  
ATOM    531  C   TYR A  36     -20.780   2.704 -14.755  1.00  5.380          C  
ATOM    532  O   TYR A  36     -21.411   3.449 -15.508  1.00  5.830          O  
ATOM    533  CB  TYR A  36     -21.399   2.593 -12.404  1.00  7.220          C  
ATOM    534  CG  TYR A  36     -22.821   3.200 -12.591  1.00  7.220          C  
ATOM    535  CD1 TYR A  36     -23.789   2.546 -13.359  1.00  7.220          C  
ATOM    536  CD2 TYR A  36     -23.144   4.419 -11.982  1.00  7.220          C  
ATOM    537  CE1 TYR A  36     -25.055   3.085 -13.492  1.00  7.220          C  
ATOM    538  CE2 TYR A  36     -24.405   4.960 -12.126  1.00  7.220          C  
ATOM    539  CZ  TYR A  36     -25.363   4.293 -12.871  1.00  7.220          C  
ATOM    540  OH  TYR A  36     -26.619   4.836 -13.034  1.00  7.220          O  
ATOM    541  H   TYR A  36     -20.802   5.199 -13.674  1.00  6.340          H  
ATOM    542  HA  TYR A  36     -19.389   2.655 -13.182  1.00  6.130          H  
ATOM    543 1HB  TYR A  36     -21.472   1.518 -12.534  1.00  8.670          H  
ATOM    544 2HB  TYR A  36     -21.090   2.758 -11.417  1.00  8.670          H  
ATOM    545  HD1 TYR A  36     -23.552   1.602 -13.848  1.00  8.670          H  
ATOM    546  HD2 TYR A  36     -22.406   4.947 -11.397  1.00  8.670          H  
ATOM    547  HE1 TYR A  36     -25.809   2.567 -14.088  1.00  8.670          H  
ATOM    548  HE2 TYR A  36     -24.652   5.915 -11.652  1.00  8.670          H  
ATOM    549  HH  TYR A  36     -26.608   5.782 -12.746  1.00  8.670          H  
ATOM    550  N   TYR A  37     -20.501   1.456 -15.068  1.00  5.130          N  
ATOM    551  CA  TYR A  37     -21.023   0.902 -16.284  1.00  5.400          C  
ATOM    552  C   TYR A  37     -22.172  -0.025 -15.925  1.00  5.510          C  
ATOM    553  O   TYR A  37     -22.107  -0.786 -14.951  1.00  5.230          O  
ATOM    554  CB  TYR A  37     -19.963   0.162 -17.097  1.00  7.450          C  
ATOM    555  CG  TYR A  37     -18.888   0.997 -17.703  1.00  7.450          C  
ATOM    556  CD1 TYR A  37     -17.702   1.212 -17.036  1.00  7.450          C  
ATOM    557  CD2 TYR A  37     -19.083   1.536 -18.957  1.00  7.450          C  
ATOM    558  CE1 TYR A  37     -16.713   1.968 -17.629  1.00  7.450          C  
ATOM    559  CE2 TYR A  37     -18.093   2.299 -19.541  1.00  7.450          C  
ATOM    560  CZ  TYR A  37     -16.911   2.518 -18.872  1.00  7.450          C  
ATOM    561  OH  TYR A  37     -15.929   3.288 -19.443  1.00  7.450          O  
ATOM    562  H   TYR A  37     -19.941   0.897 -14.423  1.00  6.160          H  
ATOM    563  HA  TYR A  37     -21.414   1.703 -16.890  1.00  6.480          H  
ATOM    564 1HB  TYR A  37     -19.502  -0.600 -16.496  1.00  8.940          H  
ATOM    565 2HB  TYR A  37     -20.457  -0.321 -17.904  1.00  8.940          H  
ATOM    566  HD1 TYR A  37     -17.544   0.780 -16.047  1.00  8.940          H  
ATOM    567  HD2 TYR A  37     -20.019   1.362 -19.487  1.00  8.940          H  
ATOM    568  HE1 TYR A  37     -15.779   2.134 -17.114  1.00  8.940          H  
ATOM    569  HE2 TYR A  37     -18.253   2.729 -20.532  1.00  8.940          H  
ATOM    570  HH  TYR A  37     -15.181   3.379 -18.828  1.00  8.940          H  
ATOM    571  N   ARG A  38     -23.224   0.025 -16.720  1.00  5.970          N  
ATOM    572  CA  ARG A  38     -24.375  -0.850 -16.550  1.00  6.200          C  
ATOM    573  C   ARG A  38     -24.384  -1.960 -17.574  1.00  6.290          C  
ATOM    574  O   ARG A  38     -24.247  -1.684 -18.765  1.00  6.490          O  
ATOM    575  CB  ARG A  38     -25.659  -0.072 -16.717  1.00  8.590          C  
ATOM    576  CG  ARG A  38     -26.914  -0.910 -16.598  1.00  8.590          C  
ATOM    577  CD  ARG A  38     -28.109  -0.090 -16.623  1.00  8.590          C  
ATOM    578  NE  ARG A  38     -28.234   0.632 -17.896  1.00  8.590          N  
ATOM    579  CZ  ARG A  38     -28.804   0.162 -19.027  1.00  8.590          C  
ATOM    580  NH1 ARG A  38     -29.304  -1.062 -19.087  1.00  8.590          N  
ATOM    581  NH2 ARG A  38     -28.856   0.956 -20.083  1.00  8.590          N  
ATOM    582  H   ARG A  38     -23.216   0.722 -17.465  1.00  7.160          H  
ATOM    583  HA  ARG A  38     -24.343  -1.292 -15.552  1.00  7.440          H  
ATOM    584 1HB  ARG A  38     -25.705   0.723 -15.972  1.00 10.310          H  
ATOM    585 2HB  ARG A  38     -25.660   0.391 -17.700  1.00 10.310          H  
ATOM    586 1HG  ARG A  38     -26.974  -1.613 -17.429  1.00 10.310          H  
ATOM    587 2HG  ARG A  38     -26.897  -1.462 -15.656  1.00 10.310          H  
ATOM    588 1HD  ARG A  38     -28.993  -0.705 -16.474  1.00 10.310          H  
ATOM    589 2HD  ARG A  38     -28.042   0.640 -15.816  1.00 10.310          H  
ATOM    590  HE  ARG A  38     -27.872   1.578 -17.928  1.00 10.310          H  
ATOM    591 1HH1 ARG A  38     -29.260  -1.673 -18.282  1.00 10.310          H  
ATOM    592 2HH1 ARG A  38     -29.731  -1.393 -19.940  1.00 10.310          H  
ATOM    593 1HH2 ARG A  38     -28.470   1.903 -20.023  1.00 10.310          H  
ATOM    594 2HH2 ARG A  38     -29.278   0.637 -20.942  1.00 10.310          H  
ATOM    595  N   ARG A  39     -24.585  -3.197 -17.117  1.00  6.170          N  
ATOM    596  CA  ARG A  39     -24.666  -4.370 -17.983  1.00  6.230          C  
ATOM    597  C   ARG A  39     -26.032  -4.512 -18.644  1.00  6.920          C  
ATOM    598  O   ARG A  39     -27.066  -4.385 -17.980  1.00  8.030          O  
ATOM    599  CB  ARG A  39     -24.447  -5.625 -17.157  1.00  8.700          C  
ATOM    600  CG  ARG A  39     -24.199  -6.912 -17.923  1.00  8.700          C  
ATOM    601  CD  ARG A  39     -23.833  -8.001 -16.989  1.00  8.700          C  
ATOM    602  NE  ARG A  39     -24.957  -8.340 -16.115  1.00  8.700          N  
ATOM    603  CZ  ARG A  39     -24.879  -8.991 -14.932  1.00  8.700          C  
ATOM    604  NH1 ARG A  39     -23.720  -9.397 -14.449  1.00  8.700          N  
ATOM    605  NH2 ARG A  39     -25.980  -9.205 -14.245  1.00  8.700          N  
ATOM    606  H   ARG A  39     -24.626  -3.342 -16.102  1.00  7.400          H  
ATOM    607  HA  ARG A  39     -23.901  -4.291 -18.758  1.00  7.480          H  
ATOM    608 1HB  ARG A  39     -23.651  -5.473 -16.470  1.00 10.440          H  
ATOM    609 2HB  ARG A  39     -25.338  -5.786 -16.556  1.00 10.440          H  
ATOM    610 1HG  ARG A  39     -25.096  -7.209 -18.466  1.00 10.440          H  
ATOM    611 2HG  ARG A  39     -23.378  -6.758 -18.625  1.00 10.440          H  
ATOM    612 1HD  ARG A  39     -23.553  -8.891 -17.558  1.00 10.440          H  
ATOM    613 2HD  ARG A  39     -22.998  -7.679 -16.374  1.00 10.440          H  
ATOM    614  HE  ARG A  39     -25.881  -8.054 -16.420  1.00 10.440          H  
ATOM    615 1HH1 ARG A  39     -22.869  -9.240 -14.961  1.00 10.440          H  
ATOM    616 2HH1 ARG A  39     -23.688  -9.883 -13.556  1.00 10.440          H  
ATOM    617 1HH2 ARG A  39     -26.871  -8.891 -14.590  1.00 10.440          H  
ATOM    618 2HH2 ARG A  39     -25.932  -9.654 -13.317  1.00 10.440          H  
ATOM    619  N   ALA A  40     -26.049  -4.907 -19.918  1.00  6.300          N  
ATOM    620  CA  ALA A  40     -27.316  -5.188 -20.578  1.00  6.920          C  
ATOM    621  C   ALA A  40     -27.228  -6.414 -21.488  1.00  6.450          C  
ATOM    622  O   ALA A  40     -26.257  -6.625 -22.228  1.00  5.380          O  
ATOM    623  CB  ALA A  40     -27.749  -3.984 -21.385  1.00  9.440          C  
ATOM    624  H   ALA A  40     -25.172  -4.936 -20.445  1.00  7.560          H  
ATOM    625  HA  ALA A  40     -28.062  -5.394 -19.812  1.00  8.300          H  
ATOM    626 1HB  ALA A  40     -28.709  -4.187 -21.860  1.00 11.330          H  
ATOM    627 2HB  ALA A  40     -27.836  -3.122 -20.723  1.00 11.330          H  
ATOM    628 3HB  ALA A  40     -26.994  -3.797 -22.143  1.00 11.330          H  
ATOM    629  N   THR A  41     -28.301  -7.195 -21.471  1.00  7.380          N  
ATOM    630  CA  THR A  41     -28.435  -8.387 -22.294  1.00  7.400          C  
ATOM    631  C   THR A  41     -28.760  -8.028 -23.728  1.00  7.330          C  
ATOM    632  O   THR A  41     -29.555  -7.127 -23.997  1.00  7.910          O  
ATOM    633  CB  THR A  41     -29.525  -9.341 -21.730  1.00 10.350          C  
ATOM    634  OG1 THR A  41     -29.153  -9.754 -20.405  1.00 10.350          O  
ATOM    635  CG2 THR A  41     -29.679 -10.610 -22.626  1.00 10.350          C  
ATOM    636  H   THR A  41     -29.057  -6.972 -20.840  1.00  8.860          H  
ATOM    637  HA  THR A  41     -27.482  -8.919 -22.289  1.00  8.880          H  
ATOM    638  HB  THR A  41     -30.477  -8.814 -21.682  1.00 12.420          H  
ATOM    639  HG1 THR A  41     -29.890 -10.217 -19.993  1.00 12.420          H  
ATOM    640 1HG2 THR A  41     -30.440 -11.259 -22.196  1.00 12.420          H  
ATOM    641 2HG2 THR A  41     -29.988 -10.337 -23.630  1.00 12.420          H  
ATOM    642 3HG2 THR A  41     -28.732 -11.150 -22.674  1.00 12.420          H  
ATOM    643  N   ARG A  42     -28.130  -8.741 -24.646  1.00  6.730          N  
ATOM    644  CA  ARG A  42     -28.381  -8.611 -26.065  1.00  6.620          C  
ATOM    645  C   ARG A  42     -28.622 -10.005 -26.595  1.00  7.490          C  
ATOM    646  O   ARG A  42     -28.071 -10.961 -26.036  1.00  7.860          O  
ATOM    647  CB  ARG A  42     -27.193  -8.045 -26.802  1.00  9.310          C  
ATOM    648  CG  ARG A  42     -26.755  -6.669 -26.478  1.00  9.310          C  
ATOM    649  CD  ARG A  42     -25.755  -6.265 -27.490  1.00  9.310          C  
ATOM    650  NE  ARG A  42     -24.530  -7.087 -27.422  1.00  9.310          N  
ATOM    651  CZ  ARG A  42     -23.653  -7.254 -28.428  1.00  9.310          C  
ATOM    652  NH1 ARG A  42     -23.821  -6.669 -29.603  1.00  9.310          N  
ATOM    653  NH2 ARG A  42     -22.619  -8.027 -28.207  1.00  9.310          N  
ATOM    654  H   ARG A  42     -27.483  -9.456 -24.335  1.00  8.080          H  
ATOM    655  HA  ARG A  42     -29.266  -7.994 -26.233  1.00  7.940          H  
ATOM    656 1HB  ARG A  42     -26.340  -8.669 -26.586  1.00 11.170          H  
ATOM    657 2HB  ARG A  42     -27.378  -8.091 -27.866  1.00 11.170          H  
ATOM    658 1HG  ARG A  42     -27.602  -5.985 -26.503  1.00 11.170          H  
ATOM    659 2HG  ARG A  42     -26.289  -6.652 -25.488  1.00 11.170          H  
ATOM    660 1HD  ARG A  42     -26.198  -6.394 -28.473  1.00 11.170          H  
ATOM    661 2HD  ARG A  42     -25.488  -5.228 -27.360  1.00 11.170          H  
ATOM    662  HE  ARG A  42     -24.294  -7.591 -26.542  1.00 11.170          H  
ATOM    663 1HH1 ARG A  42     -24.618  -6.076 -29.769  1.00 11.170          H  
ATOM    664 2HH1 ARG A  42     -23.146  -6.814 -30.340  1.00 11.170          H  
ATOM    665 1HH2 ARG A  42     -22.537  -8.458 -27.269  1.00 11.170          H  
ATOM    666 2HH2 ARG A  42     -21.930  -8.189 -28.923  1.00 11.170          H  
ATOM    667  N   ARG A  43     -29.435 -10.128 -27.645  1.00  7.950          N  
ATOM    668  CA  ARG A  43     -29.681 -11.428 -28.251  1.00  8.850          C  
ATOM    669  C   ARG A  43     -29.696 -11.350 -29.776  1.00  8.630          C  
ATOM    670  O   ARG A  43     -29.936 -10.285 -30.350  1.00  8.180          O  
ATOM    671  CB  ARG A  43     -30.986 -12.021 -27.749  1.00 12.030          C  
ATOM    672  CG  ARG A  43     -31.042 -12.247 -26.242  1.00 12.030          C  
ATOM    673  CD  ARG A  43     -32.175 -13.079 -25.814  1.00 12.030          C  
ATOM    674  NE  ARG A  43     -33.469 -12.431 -26.016  1.00 12.030          N  
ATOM    675  CZ  ARG A  43     -34.660 -13.017 -25.780  1.00 12.030          C  
ATOM    676  NH1 ARG A  43     -34.707 -14.260 -25.335  1.00 12.030          N  
ATOM    677  NH2 ARG A  43     -35.779 -12.343 -25.994  1.00 12.030          N  
ATOM    678  H   ARG A  43     -29.872  -9.307 -28.043  1.00  9.540          H  
ATOM    679  HA  ARG A  43     -28.874 -12.092 -27.954  1.00 10.620          H  
ATOM    680 1HB  ARG A  43     -31.819 -11.383 -28.030  1.00 14.440          H  
ATOM    681 2HB  ARG A  43     -31.126 -12.987 -28.220  1.00 14.440          H  
ATOM    682 1HG  ARG A  43     -30.138 -12.733 -25.913  1.00 14.440          H  
ATOM    683 2HG  ARG A  43     -31.133 -11.287 -25.739  1.00 14.440          H  
ATOM    684 1HD  ARG A  43     -32.155 -14.011 -26.382  1.00 14.440          H  
ATOM    685 2HD  ARG A  43     -32.057 -13.301 -24.752  1.00 14.440          H  
ATOM    686  HE  ARG A  43     -33.475 -11.476 -26.348  1.00 14.440          H  
ATOM    687 1HH1 ARG A  43     -33.850 -14.776 -25.170  1.00 14.440          H  
ATOM    688 2HH1 ARG A  43     -35.598 -14.701 -25.154  1.00 14.440          H  
ATOM    689 1HH2 ARG A  43     -35.739 -11.390 -26.332  1.00 14.440          H  
ATOM    690 2HH2 ARG A  43     -36.674 -12.775 -25.817  1.00 14.440          H  
ATOM    691  N   ILE A  44     -29.471 -12.491 -30.418  1.00  9.040          N  
ATOM    692  CA  ILE A  44     -29.500 -12.608 -31.875  1.00  8.930          C  
ATOM    693  C   ILE A  44     -30.546 -13.601 -32.352  1.00 10.140          C  
ATOM    694  O   ILE A  44     -30.745 -14.648 -31.738  1.00 11.010          O  
ATOM    695  CB  ILE A  44     -28.110 -13.014 -32.414  1.00 12.550          C  
ATOM    696  CG1 ILE A  44     -28.094 -13.009 -33.966  1.00 12.550          C  
ATOM    697  CG2 ILE A  44     -27.698 -14.399 -31.847  1.00 12.550          C  
ATOM    698  CD1 ILE A  44     -26.700 -13.037 -34.572  1.00 12.550          C  
ATOM    699  H   ILE A  44     -29.262 -13.305 -29.838  1.00 10.850          H  
ATOM    700  HA  ILE A  44     -29.751 -11.633 -32.290  1.00 10.720          H  
ATOM    701  HB  ILE A  44     -27.412 -12.280 -32.107  1.00 15.060          H  
ATOM    702 1HG1 ILE A  44     -28.636 -13.882 -34.340  1.00 15.060          H  
ATOM    703 2HG1 ILE A  44     -28.593 -12.109 -34.320  1.00 15.060          H  
ATOM    704 1HG2 ILE A  44     -26.709 -14.668 -32.191  1.00 15.060          H  
ATOM    705 2HG2 ILE A  44     -27.687 -14.358 -30.761  1.00 15.060          H  
ATOM    706 3HG2 ILE A  44     -28.398 -15.166 -32.170  1.00 15.060          H  
ATOM    707 1HD1 ILE A  44     -26.783 -13.023 -35.661  1.00 15.060          H  
ATOM    708 2HD1 ILE A  44     -26.140 -12.161 -34.239  1.00 15.060          H  
ATOM    709 3HD1 ILE A  44     -26.174 -13.935 -34.272  1.00 15.060          H  
ATOM    710  N   ARG A  45     -31.233 -13.267 -33.440  1.00 10.210          N  
ATOM    711  CA  ARG A  45     -32.233 -14.167 -34.006  1.00 11.330          C  
ATOM    712  C   ARG A  45     -31.531 -15.245 -34.828  1.00 11.540          C  
ATOM    713  O   ARG A  45     -30.792 -14.929 -35.763  1.00 10.740          O  
ATOM    714  CB  ARG A  45     -33.184 -13.379 -34.900  1.00 15.410          C  
ATOM    715  CG  ARG A  45     -34.315 -14.166 -35.578  1.00 15.410          C  
ATOM    716  CD  ARG A  45     -35.479 -14.416 -34.688  1.00 15.410          C  
ATOM    717  NE  ARG A  45     -36.178 -13.192 -34.342  1.00 15.410          N  
ATOM    718  CZ  ARG A  45     -37.256 -13.108 -33.526  1.00 15.410          C  
ATOM    719  NH1 ARG A  45     -37.786 -14.191 -32.977  1.00 15.410          N  
ATOM    720  NH2 ARG A  45     -37.790 -11.918 -33.280  1.00 15.410          N  
ATOM    721  H   ARG A  45     -31.041 -12.384 -33.892  1.00 12.250          H  
ATOM    722  HA  ARG A  45     -32.786 -14.647 -33.199  1.00 13.600          H  
ATOM    723 1HB  ARG A  45     -33.641 -12.586 -34.315  1.00 18.500          H  
ATOM    724 2HB  ARG A  45     -32.610 -12.904 -35.693  1.00 18.500          H  
ATOM    725 1HG  ARG A  45     -34.671 -13.603 -36.438  1.00 18.500          H  
ATOM    726 2HG  ARG A  45     -33.942 -15.136 -35.918  1.00 18.500          H  
ATOM    727 1HD  ARG A  45     -36.179 -15.051 -35.203  1.00 18.500          H  
ATOM    728 2HD  ARG A  45     -35.145 -14.903 -33.769  1.00 18.500          H  
ATOM    729  HE  ARG A  45     -35.825 -12.330 -34.732  1.00 18.500          H  
ATOM    730 1HH1 ARG A  45     -37.394 -15.135 -33.155  1.00 18.500          H  
ATOM    731 2HH1 ARG A  45     -38.589 -14.107 -32.375  1.00 18.500          H  
ATOM    732 1HH2 ARG A  45     -37.390 -11.088 -33.697  1.00 18.500          H  
ATOM    733 2HH2 ARG A  45     -38.594 -11.839 -32.676  1.00 18.500          H  
ATOM    734  N   GLY A  46     -31.765 -16.512 -34.487  1.00 12.720          N  
ATOM    735  CA  GLY A  46     -31.112 -17.617 -35.176  1.00 13.250          C  
ATOM    736  C   GLY A  46     -31.923 -18.238 -36.318  1.00 13.860          C  
ATOM    737  O   GLY A  46     -33.017 -17.784 -36.666  1.00 13.800          O  
ATOM    738  H   GLY A  46     -32.382 -16.713 -33.692  1.00 15.260          H  
ATOM    739 1HA  GLY A  46     -30.151 -17.275 -35.560  1.00 15.900          H  
ATOM    740 2HA  GLY A  46     -30.892 -18.391 -34.442  1.00 15.900          H  
ATOM    741  N   GLY A  47     -31.388 -19.340 -36.861  1.00 14.560          N  
ATOM    742  CA  GLY A  47     -31.982 -20.084 -37.979  1.00 15.200          C  
ATOM    743  C   GLY A  47     -33.381 -20.635 -37.712  1.00 16.120          C  
ATOM    744  O   GLY A  47     -34.187 -20.767 -38.632  1.00 16.310          O  
ATOM    745  H   GLY A  47     -30.498 -19.655 -36.504  1.00 17.470          H  
ATOM    746 1HA  GLY A  47     -32.019 -19.432 -38.852  1.00 18.240          H  
ATOM    747 2HA  GLY A  47     -31.322 -20.910 -38.241  1.00 18.240          H  
ATOM    748  N   ASP A  48     -33.672 -20.974 -36.459  1.00 16.740          N  
ATOM    749  CA  ASP A  48     -34.955 -21.518 -36.062  1.00 17.730          C  
ATOM    750  C   ASP A  48     -35.909 -20.465 -35.523  1.00 17.360          C  
ATOM    751  O   ASP A  48     -36.977 -20.792 -34.999  1.00 18.220          O  
ATOM    752  CB  ASP A  48     -34.691 -22.611 -35.040  1.00 24.430          C  
ATOM    753  CG  ASP A  48     -33.885 -22.050 -33.897  1.00 24.430          C  
ATOM    754  OD1 ASP A  48     -33.568 -20.853 -33.973  1.00 24.430          O  
ATOM    755  OD2 ASP A  48     -33.559 -22.771 -32.981  1.00 24.430          O  
ATOM    756  H   ASP A  48     -32.993 -20.862 -35.702  1.00 20.090          H  
ATOM    757  HA  ASP A  48     -35.417 -21.971 -36.939  1.00 21.280          H  
ATOM    758 1HB  ASP A  48     -35.635 -23.002 -34.660  1.00 29.310          H  
ATOM    759 2HB  ASP A  48     -34.144 -23.433 -35.504  1.00 29.310          H  
ATOM    760  N   GLY A  49     -35.533 -19.196 -35.650  1.00 16.160          N  
ATOM    761  CA  GLY A  49     -36.352 -18.093 -35.197  1.00 15.820          C  
ATOM    762  C   GLY A  49     -36.218 -17.809 -33.702  1.00 15.890          C  
ATOM    763  O   GLY A  49     -36.882 -16.905 -33.178  1.00 15.710          O  
ATOM    764  H   GLY A  49     -34.638 -18.970 -36.092  1.00 19.390          H  
ATOM    765 1HA  GLY A  49     -36.070 -17.214 -35.767  1.00 18.980          H  
ATOM    766 2HA  GLY A  49     -37.393 -18.302 -35.435  1.00 18.980          H  
ATOM    767  N   LYS A  50     -35.369 -18.562 -33.003  1.00 16.230          N  
ATOM    768  CA  LYS A  50     -35.219 -18.370 -31.570  1.00 16.340          C  
ATOM    769  C   LYS A  50     -34.183 -17.301 -31.288  1.00 15.060          C  
ATOM    770  O   LYS A  50     -33.325 -17.022 -32.130  1.00 14.240          O  
ATOM    771  CB  LYS A  50     -34.837 -19.682 -30.902  1.00 22.830          C  
ATOM    772  CG  LYS A  50     -35.907 -20.751 -31.012  1.00 22.830          C  
ATOM    773  CD  LYS A  50     -35.458 -22.039 -30.358  1.00 22.830          C  
ATOM    774  CE  LYS A  50     -36.475 -23.140 -30.554  1.00 22.830          C  
ATOM    775  NZ  LYS A  50     -35.982 -24.440 -30.033  1.00 22.830          N  
ATOM    776  H   LYS A  50     -34.819 -19.302 -33.475  1.00 19.480          H  
ATOM    777  HA  LYS A  50     -36.171 -18.033 -31.158  1.00 19.610          H  
ATOM    778 1HB  LYS A  50     -33.933 -20.074 -31.378  1.00 27.400          H  
ATOM    779 2HB  LYS A  50     -34.611 -19.512 -29.850  1.00 27.400          H  
ATOM    780 1HG  LYS A  50     -36.823 -20.401 -30.543  1.00 27.400          H  
ATOM    781 2HG  LYS A  50     -36.109 -20.941 -32.070  1.00 27.400          H  
ATOM    782 1HD  LYS A  50     -34.507 -22.352 -30.787  1.00 27.400          H  
ATOM    783 2HD  LYS A  50     -35.317 -21.875 -29.292  1.00 27.400          H  
ATOM    784 1HE  LYS A  50     -37.391 -22.875 -30.031  1.00 27.400          H  
ATOM    785 2HE  LYS A  50     -36.691 -23.245 -31.619  1.00 27.400          H  
ATOM    786 1HZ  LYS A  50     -36.683 -25.149 -30.178  1.00 27.400          H  
ATOM    787 2HZ  LYS A  50     -35.134 -24.698 -30.531  1.00 27.400          H  
ATOM    788 3HZ  LYS A  50     -35.784 -24.358 -29.048  1.00 27.400          H  
ATOM    789  N   MET A  51     -34.262 -16.684 -30.115  1.00 14.910          N  
ATOM    790  CA  MET A  51     -33.252 -15.702 -29.742  1.00 13.710          C  
ATOM    791  C   MET A  51     -32.158 -16.343 -28.897  1.00 13.670          C  
ATOM    792  O   MET A  51     -32.455 -17.039 -27.923  1.00 14.590          O  
ATOM    793  CB  MET A  51     -33.893 -14.558 -28.978  1.00 19.670          C  
ATOM    794  CG  MET A  51     -34.977 -13.801 -29.719  1.00 19.670          C  
ATOM    795  SD  MET A  51     -34.413 -13.062 -31.258  1.00 19.670          S  
ATOM    796  CE  MET A  51     -33.223 -11.843 -30.761  1.00 19.670          C  
ATOM    797  H   MET A  51     -34.999 -16.925 -29.468  1.00 17.890          H  
ATOM    798  HA  MET A  51     -32.791 -15.314 -30.645  1.00 16.450          H  
ATOM    799 1HB  MET A  51     -34.338 -14.955 -28.076  1.00 23.610          H  
ATOM    800 2HB  MET A  51     -33.143 -13.863 -28.681  1.00 23.610          H  
ATOM    801 1HG  MET A  51     -35.793 -14.482 -29.953  1.00 23.610          H  
ATOM    802 2HG  MET A  51     -35.367 -13.009 -29.082  1.00 23.610          H  
ATOM    803 1HE  MET A  51     -32.837 -11.330 -31.642  1.00 23.610          H  
ATOM    804 2HE  MET A  51     -33.691 -11.119 -30.095  1.00 23.610          H  
ATOM    805 3HE  MET A  51     -32.409 -12.329 -30.258  1.00 23.610          H  
ATOM    806  N   LYS A  52     -30.901 -16.064 -29.230  1.00 12.600          N  
ATOM    807  CA  LYS A  52     -29.772 -16.599 -28.476  1.00 12.470          C  
ATOM    808  C   LYS A  52     -28.953 -15.481 -27.857  1.00 11.250          C  
ATOM    809  O   LYS A  52     -28.809 -14.407 -28.435  1.00 10.320          O  
ATOM    810  CB  LYS A  52     -28.896 -17.459 -29.383  1.00 17.510          C  
ATOM    811  CG  LYS A  52     -29.605 -18.693 -29.930  1.00 17.510          C  
ATOM    812  CD  LYS A  52     -28.667 -19.558 -30.760  1.00 17.510          C  
ATOM    813  CE  LYS A  52     -29.391 -20.782 -31.318  1.00 17.510          C  
ATOM    814  NZ  LYS A  52     -28.475 -21.672 -32.093  1.00 17.510          N  
ATOM    815  H   LYS A  52     -30.741 -15.498 -30.068  1.00 15.120          H  
ATOM    816  HA  LYS A  52     -30.153 -17.220 -27.665  1.00 14.960          H  
ATOM    817 1HB  LYS A  52     -28.564 -16.864 -30.230  1.00 21.010          H  
ATOM    818 2HB  LYS A  52     -28.009 -17.780 -28.836  1.00 21.010          H  
ATOM    819 1HG  LYS A  52     -30.006 -19.276 -29.100  1.00 21.010          H  
ATOM    820 2HG  LYS A  52     -30.441 -18.374 -30.558  1.00 21.010          H  
ATOM    821 1HD  LYS A  52     -28.276 -18.967 -31.590  1.00 21.010          H  
ATOM    822 2HD  LYS A  52     -27.831 -19.889 -30.144  1.00 21.010          H  
ATOM    823 1HE  LYS A  52     -29.822 -21.349 -30.495  1.00 21.010          H  
ATOM    824 2HE  LYS A  52     -30.197 -20.447 -31.975  1.00 21.010          H  
ATOM    825 1HZ  LYS A  52     -29.000 -22.465 -32.443  1.00 21.010          H  
ATOM    826 2HZ  LYS A  52     -28.076 -21.164 -32.868  1.00 21.010          H  
ATOM    827 3HZ  LYS A  52     -27.732 -22.000 -31.492  1.00 21.010          H  
ATOM    828  N   ASP A  53     -28.399 -15.726 -26.679  1.00 11.270          N  
ATOM    829  CA  ASP A  53     -27.594 -14.715 -25.992  1.00 10.160          C  
ATOM    830  C   ASP A  53     -26.325 -14.283 -26.722  1.00  9.260          C  
ATOM    831  O   ASP A  53     -25.606 -15.105 -27.296  1.00  9.700          O  
ATOM    832  CB  ASP A  53     -27.184 -15.219 -24.610  1.00 14.670          C  
ATOM    833  CG  ASP A  53     -28.340 -15.335 -23.604  1.00 14.670          C  
ATOM    834  OD1 ASP A  53     -29.428 -14.865 -23.858  1.00 14.670          O  
ATOM    835  OD2 ASP A  53     -28.105 -15.908 -22.575  1.00 14.670          O  
ATOM    836  H   ASP A  53     -28.554 -16.621 -26.232  1.00 13.520          H  
ATOM    837  HA  ASP A  53     -28.205 -13.826 -25.861  1.00 12.190          H  
ATOM    838 1HB  ASP A  53     -26.706 -16.193 -24.709  1.00 17.600          H  
ATOM    839 2HB  ASP A  53     -26.437 -14.534 -24.198  1.00 17.600          H  
ATOM    840  N   LEU A  54     -26.034 -12.989 -26.624  1.00  8.140          N  
ATOM    841  CA  LEU A  54     -24.816 -12.352 -27.116  1.00  7.230          C  
ATOM    842  C   LEU A  54     -24.003 -11.786 -25.966  1.00  6.510          C  
ATOM    843  O   LEU A  54     -24.535 -11.523 -24.886  1.00  6.420          O  
ATOM    844  CB  LEU A  54     -25.135 -11.226 -28.090  1.00 10.490          C  
ATOM    845  CG  LEU A  54     -25.878 -11.578 -29.364  1.00 10.490          C  
ATOM    846  CD1 LEU A  54     -26.239 -10.277 -30.069  1.00 10.490          C  
ATOM    847  CD2 LEU A  54     -24.980 -12.444 -30.249  1.00 10.490          C  
ATOM    848  H   LEU A  54     -26.723 -12.383 -26.173  1.00  9.770          H  
ATOM    849  HA  LEU A  54     -24.204 -13.103 -27.605  1.00  8.680          H  
ATOM    850 1HB  LEU A  54     -25.743 -10.526 -27.568  1.00 12.580          H  
ATOM    851 2HB  LEU A  54     -24.207 -10.728 -28.361  1.00 12.580          H  
ATOM    852  HG  LEU A  54     -26.789 -12.119 -29.134  1.00 12.580          H  
ATOM    853 1HD1 LEU A  54     -26.771 -10.479 -30.984  1.00 12.580          H  
ATOM    854 2HD1 LEU A  54     -26.874  -9.687 -29.425  1.00 12.580          H  
ATOM    855 3HD1 LEU A  54     -25.335  -9.718 -30.297  1.00 12.580          H  
ATOM    856 1HD2 LEU A  54     -25.473 -12.685 -31.164  1.00 12.580          H  
ATOM    857 2HD2 LEU A  54     -24.064 -11.904 -30.478  1.00 12.580          H  
ATOM    858 3HD2 LEU A  54     -24.734 -13.372 -29.739  1.00 12.580          H  
ATOM    859  N   SER A  55     -22.710 -11.561 -26.190  1.00  6.140          N  
ATOM    860  CA  SER A  55     -21.889 -10.948 -25.157  1.00  5.460          C  
ATOM    861  C   SER A  55     -22.585  -9.653 -24.686  1.00  5.080          C  
ATOM    862  O   SER A  55     -22.973  -8.839 -25.536  1.00  5.180          O  
ATOM    863  CB  SER A  55     -20.522 -10.623 -25.728  1.00  7.920          C  
ATOM    864  OG  SER A  55     -19.833 -11.788 -26.096  1.00  7.920          O  
ATOM    865  H   SER A  55     -22.285 -11.819 -27.071  1.00  7.370          H  
ATOM    866  HA  SER A  55     -21.759 -11.669 -24.364  1.00  6.550          H  
ATOM    867 1HB  SER A  55     -20.638  -9.981 -26.598  1.00  9.500          H  
ATOM    868 2HB  SER A  55     -19.956 -10.079 -25.011  1.00  9.500          H  
ATOM    869  HG  SER A  55     -18.970 -11.499 -26.417  1.00  9.500          H  
ATOM    870  N   PRO A  56     -22.716  -9.405 -23.361  1.00  4.670          N  
ATOM    871  CA  PRO A  56     -23.346  -8.229 -22.772  1.00  4.260          C  
ATOM    872  C   PRO A  56     -22.745  -6.907 -23.207  1.00  3.660          C  
ATOM    873  O   PRO A  56     -21.529  -6.788 -23.404  1.00  3.350          O  
ATOM    874  CB  PRO A  56     -23.114  -8.434 -21.271  1.00  6.390          C  
ATOM    875  CG  PRO A  56     -22.991  -9.926 -21.095  1.00  6.390          C  
ATOM    876  CD  PRO A  56     -22.315 -10.426 -22.355  1.00  6.390          C  
ATOM    877  HA  PRO A  56     -24.425  -8.250 -23.003  1.00  5.110          H  
ATOM    878 1HB  PRO A  56     -22.236  -7.864 -20.941  1.00  7.670          H  
ATOM    879 2HB  PRO A  56     -23.974  -8.024 -20.728  1.00  7.670          H  
ATOM    880 1HG  PRO A  56     -22.409 -10.151 -20.188  1.00  7.670          H  
ATOM    881 2HG  PRO A  56     -23.989 -10.369 -20.948  1.00  7.670          H  
ATOM    882 1HD  PRO A  56     -21.233 -10.488 -22.245  1.00  7.670          H  
ATOM    883 2HD  PRO A  56     -22.783 -11.399 -22.569  1.00  7.670          H  
ATOM    884  N   ARG A  57     -23.625  -5.931 -23.352  1.00  3.570          N  
ATOM    885  CA  ARG A  57     -23.292  -4.564 -23.702  1.00  3.230          C  
ATOM    886  C   ARG A  57     -23.157  -3.770 -22.421  1.00  2.720          C  
ATOM    887  O   ARG A  57     -23.793  -4.108 -21.421  1.00  3.010          O  
ATOM    888  CB  ARG A  57     -24.354  -3.974 -24.618  1.00  4.660          C  
ATOM    889  CG  ARG A  57     -24.111  -2.547 -25.120  1.00  4.660          C  
ATOM    890  CD  ARG A  57     -25.066  -2.183 -26.207  1.00  4.660          C  
ATOM    891  NE  ARG A  57     -24.897  -0.802 -26.640  1.00  4.660          N  
ATOM    892  CZ  ARG A  57     -25.604  -0.178 -27.617  1.00  4.660          C  
ATOM    893  NH1 ARG A  57     -26.552  -0.816 -28.299  1.00  4.660          N  
ATOM    894  NH2 ARG A  57     -25.331   1.084 -27.882  1.00  4.660          N  
ATOM    895  H   ARG A  57     -24.604  -6.158 -23.144  1.00  4.280          H  
ATOM    896  HA  ARG A  57     -22.336  -4.553 -24.223  1.00  3.880          H  
ATOM    897 1HB  ARG A  57     -24.430  -4.601 -25.482  1.00  5.590          H  
ATOM    898 2HB  ARG A  57     -25.321  -3.993 -24.112  1.00  5.590          H  
ATOM    899 1HG  ARG A  57     -24.253  -1.832 -24.304  1.00  5.590          H  
ATOM    900 2HG  ARG A  57     -23.099  -2.458 -25.510  1.00  5.590          H  
ATOM    901 1HD  ARG A  57     -24.888  -2.830 -27.064  1.00  5.590          H  
ATOM    902 2HD  ARG A  57     -26.083  -2.320 -25.857  1.00  5.590          H  
ATOM    903  HE  ARG A  57     -24.193  -0.253 -26.158  1.00  5.590          H  
ATOM    904 1HH1 ARG A  57     -26.764  -1.778 -28.098  1.00  5.590          H  
ATOM    905 2HH1 ARG A  57     -27.097  -0.314 -29.030  1.00  5.590          H  
ATOM    906 1HH2 ARG A  57     -24.613   1.564 -27.360  1.00  5.590          H  
ATOM    907 2HH2 ARG A  57     -25.825   1.582 -28.620  1.00  5.590          H  
ATOM    908  N   TRP A  58     -22.307  -2.749 -22.420  1.00  2.080          N  
ATOM    909  CA  TRP A  58     -22.194  -1.904 -21.240  1.00  1.730          C  
ATOM    910  C   TRP A  58     -22.376  -0.423 -21.582  1.00  2.210          C  
ATOM    911  O   TRP A  58     -21.919   0.034 -22.634  1.00  2.590          O  
ATOM    912  CB  TRP A  58     -20.850  -2.150 -20.557  1.00  2.560          C  
ATOM    913  CG  TRP A  58     -20.707  -3.540 -19.927  1.00  2.560          C  
ATOM    914  CD1 TRP A  58     -20.358  -4.694 -20.558  1.00  2.560          C  
ATOM    915  CD2 TRP A  58     -20.877  -3.901 -18.527  1.00  2.560          C  
ATOM    916  NE1 TRP A  58     -20.308  -5.725 -19.656  1.00  2.560          N  
ATOM    917  CE2 TRP A  58     -20.606  -5.255 -18.418  1.00  2.560          C  
ATOM    918  CE3 TRP A  58     -21.223  -3.197 -17.392  1.00  2.560          C  
ATOM    919  CZ2 TRP A  58     -20.660  -5.917 -17.200  1.00  2.560          C  
ATOM    920  CZ3 TRP A  58     -21.290  -3.847 -16.178  1.00  2.560          C  
ATOM    921  CH2 TRP A  58     -21.009  -5.168 -16.076  1.00  2.560          C  
ATOM    922  H   TRP A  58     -21.767  -2.532 -23.244  1.00  2.500          H  
ATOM    923  HA  TRP A  58     -22.971  -2.194 -20.556  1.00  2.080          H  
ATOM    924 1HB  TRP A  58     -20.045  -2.018 -21.277  1.00  3.070          H  
ATOM    925 2HB  TRP A  58     -20.711  -1.417 -19.791  1.00  3.070          H  
ATOM    926  HD1 TRP A  58     -20.150  -4.792 -21.627  1.00  3.070          H  
ATOM    927  HE1 TRP A  58     -20.077  -6.678 -19.878  1.00  3.070          H  
ATOM    928  HE3 TRP A  58     -21.452  -2.168 -17.457  1.00  3.070          H  
ATOM    929  HZ2 TRP A  58     -20.443  -6.982 -17.108  1.00  3.070          H  
ATOM    930  HZ3 TRP A  58     -21.578  -3.269 -15.298  1.00  3.070          H  
ATOM    931  HH2 TRP A  58     -21.071  -5.647 -15.101  1.00  3.070          H  
ATOM    932  N   TYR A  59     -23.000   0.329 -20.668  1.00  2.250          N  
ATOM    933  CA  TYR A  59     -23.215   1.777 -20.856  1.00  2.860          C  
ATOM    934  C   TYR A  59     -22.708   2.573 -19.651  1.00  2.600          C  
ATOM    935  O   TYR A  59     -22.973   2.183 -18.516  1.00  2.020          O  
ATOM    936  CB  TYR A  59     -24.717   2.048 -20.954  1.00  3.760          C  
ATOM    937  CG  TYR A  59     -25.483   1.311 -22.032  1.00  3.760          C  
ATOM    938  CD1 TYR A  59     -25.956   0.032 -21.756  1.00  3.760          C  
ATOM    939  CD2 TYR A  59     -25.773   1.898 -23.254  1.00  3.760          C  
ATOM    940  CE1 TYR A  59     -26.703  -0.637 -22.685  1.00  3.760          C  
ATOM    941  CE2 TYR A  59     -26.538   1.201 -24.186  1.00  3.760          C  
ATOM    942  CZ  TYR A  59     -27.000  -0.056 -23.891  1.00  3.760          C  
ATOM    943  OH  TYR A  59     -27.780  -0.744 -24.796  1.00  3.760          O  
ATOM    944  H   TYR A  59     -23.383  -0.161 -19.855  1.00  2.700          H  
ATOM    945  HA  TYR A  59     -22.686   2.115 -21.748  1.00  3.430          H  
ATOM    946 1HB  TYR A  59     -25.166   1.775 -20.011  1.00  4.510          H  
ATOM    947 2HB  TYR A  59     -24.881   3.120 -21.089  1.00  4.510          H  
ATOM    948  HD1 TYR A  59     -25.743  -0.439 -20.790  1.00  4.510          H  
ATOM    949  HD2 TYR A  59     -25.421   2.901 -23.482  1.00  4.510          H  
ATOM    950  HE1 TYR A  59     -27.070  -1.611 -22.466  1.00  4.510          H  
ATOM    951  HE2 TYR A  59     -26.783   1.654 -25.145  1.00  4.510          H  
ATOM    952  HH  TYR A  59     -28.005  -1.605 -24.433  1.00  4.510          H  
ATOM    953  N   PHE A  60     -22.038   3.715 -19.867  1.00  3.150          N  
ATOM    954  CA  PHE A  60     -21.564   4.538 -18.742  1.00  3.210          C  
ATOM    955  C   PHE A  60     -22.500   5.625 -18.222  1.00  3.160          C  
ATOM    956  O   PHE A  60     -23.032   6.436 -18.985  1.00  3.430          O  
ATOM    957  CB  PHE A  60     -20.289   5.276 -19.095  1.00  4.470          C  
ATOM    958  CG  PHE A  60     -19.782   6.090 -17.970  1.00  4.470          C  
ATOM    959  CD1 PHE A  60     -19.073   5.510 -16.933  1.00  4.470          C  
ATOM    960  CD2 PHE A  60     -20.029   7.460 -17.929  1.00  4.470          C  
ATOM    961  CE1 PHE A  60     -18.623   6.285 -15.892  1.00  4.470          C  
ATOM    962  CE2 PHE A  60     -19.574   8.215 -16.898  1.00  4.470          C  
ATOM    963  CZ  PHE A  60     -18.869   7.633 -15.874  1.00  4.470          C  
ATOM    964  H   PHE A  60     -21.778   4.006 -20.814  1.00  3.780          H  
ATOM    965  HA  PHE A  60     -21.353   3.867 -17.915  1.00  3.850          H  
ATOM    966 1HB  PHE A  60     -19.535   4.590 -19.399  1.00  5.360          H  
ATOM    967 2HB  PHE A  60     -20.488   5.943 -19.920  1.00  5.360          H  
ATOM    968  HD1 PHE A  60     -18.882   4.432 -16.945  1.00  5.360          H  
ATOM    969  HD2 PHE A  60     -20.598   7.928 -18.737  1.00  5.360          H  
ATOM    970  HE1 PHE A  60     -18.076   5.835 -15.078  1.00  5.360          H  
ATOM    971  HE2 PHE A  60     -19.773   9.269 -16.891  1.00  5.360          H  
ATOM    972  HZ  PHE A  60     -18.506   8.238 -15.045  1.00  5.360          H  
ATOM    973  N   TYR A  61     -22.621   5.682 -16.903  1.00  2.850          N  
ATOM    974  CA  TYR A  61     -23.364   6.721 -16.217  1.00  2.720          C  
ATOM    975  C   TYR A  61     -22.496   7.287 -15.093  1.00  2.820          C  
ATOM    976  O   TYR A  61     -21.704   6.565 -14.487  1.00  2.790          O  
ATOM    977  CB  TYR A  61     -24.641   6.145 -15.663  1.00  3.860          C  
ATOM    978  CG  TYR A  61     -25.527   5.545 -16.706  1.00  3.860          C  
ATOM    979  CD1 TYR A  61     -25.418   4.189 -16.995  1.00  3.860          C  
ATOM    980  CD2 TYR A  61     -26.424   6.327 -17.394  1.00  3.860          C  
ATOM    981  CE1 TYR A  61     -26.204   3.630 -17.963  1.00  3.860          C  
ATOM    982  CE2 TYR A  61     -27.214   5.764 -18.372  1.00  3.860          C  
ATOM    983  CZ  TYR A  61     -27.107   4.416 -18.659  1.00  3.860          C  
ATOM    984  OH  TYR A  61     -27.897   3.860 -19.651  1.00  3.860          O  
ATOM    985  H   TYR A  61     -22.173   4.943 -16.354  1.00  3.420          H  
ATOM    986  HA  TYR A  61     -23.587   7.527 -16.915  1.00  3.260          H  
ATOM    987 1HB  TYR A  61     -24.356   5.374 -15.007  1.00  4.630          H  
ATOM    988 2HB  TYR A  61     -25.195   6.894 -15.096  1.00  4.630          H  
ATOM    989  HD1 TYR A  61     -24.697   3.568 -16.455  1.00  4.630          H  
ATOM    990  HD2 TYR A  61     -26.503   7.390 -17.171  1.00  4.630          H  
ATOM    991  HE1 TYR A  61     -26.108   2.583 -18.183  1.00  4.630          H  
ATOM    992  HE2 TYR A  61     -27.920   6.386 -18.922  1.00  4.630          H  
ATOM    993  HH  TYR A  61     -28.441   4.551 -20.050  1.00  4.630          H  
ATOM    994  N   TYR A  62     -22.654   8.563 -14.773  1.00  3.100          N  
ATOM    995  CA  TYR A  62     -21.881   9.143 -13.674  1.00  3.280          C  
ATOM    996  C   TYR A  62     -22.479   8.857 -12.314  1.00  2.620          C  
ATOM    997  O   TYR A  62     -23.688   8.673 -12.180  1.00  2.020          O  
ATOM    998  CB  TYR A  62     -21.725  10.645 -13.799  1.00  4.520          C  
ATOM    999  CG  TYR A  62     -20.798  11.120 -14.842  1.00  4.520          C  
ATOM   1000  CD1 TYR A  62     -21.292  11.599 -16.038  1.00  4.520          C  
ATOM   1001  CD2 TYR A  62     -19.428  11.109 -14.598  1.00  4.520          C  
ATOM   1002  CE1 TYR A  62     -20.422  12.077 -16.988  1.00  4.520          C  
ATOM   1003  CE2 TYR A  62     -18.562  11.579 -15.556  1.00  4.520          C  
ATOM   1004  CZ  TYR A  62     -19.060  12.070 -16.739  1.00  4.520          C  
ATOM   1005  OH  TYR A  62     -18.222  12.545 -17.687  1.00  4.520          O  
ATOM   1006  H   TYR A  62     -23.312   9.132 -15.289  1.00  3.720          H  
ATOM   1007  HA  TYR A  62     -20.884   8.715 -13.696  1.00  3.940          H  
ATOM   1008 1HB  TYR A  62     -22.687  11.102 -13.977  1.00  5.420          H  
ATOM   1009 2HB  TYR A  62     -21.367  11.017 -12.849  1.00  5.420          H  
ATOM   1010  HD1 TYR A  62     -22.365  11.608 -16.225  1.00  5.420          H  
ATOM   1011  HD2 TYR A  62     -19.040  10.730 -13.648  1.00  5.420          H  
ATOM   1012  HE1 TYR A  62     -20.803  12.464 -17.932  1.00  5.420          H  
ATOM   1013  HE2 TYR A  62     -17.496  11.573 -15.377  1.00  5.420          H  
ATOM   1014  HH  TYR A  62     -17.336  12.201 -17.541  1.00  5.420          H  
ATOM   1015  N   LEU A  63     -21.647   8.855 -11.285  1.00  2.850          N  
ATOM   1016  CA  LEU A  63     -22.174   8.719  -9.942  1.00  2.470          C  
ATOM   1017  C   LEU A  63     -23.153   9.870  -9.722  1.00  2.480          C  
ATOM   1018  O   LEU A  63     -22.830  11.037  -9.974  1.00  2.950          O  
ATOM   1019  CB  LEU A  63     -21.036   8.774  -8.893  1.00  3.610          C  
ATOM   1020  CG  LEU A  63     -21.432   8.580  -7.376  1.00  3.610          C  
ATOM   1021  CD1 LEU A  63     -21.911   7.180  -7.119  1.00  3.610          C  
ATOM   1022  CD2 LEU A  63     -20.226   8.858  -6.509  1.00  3.610          C  
ATOM   1023  H   LEU A  63     -20.643   8.971 -11.438  1.00  3.420          H  
ATOM   1024  HA  LEU A  63     -22.711   7.775  -9.866  1.00  2.960          H  
ATOM   1025 1HB  LEU A  63     -20.304   8.007  -9.141  1.00  4.330          H  
ATOM   1026 2HB  LEU A  63     -20.543   9.743  -8.986  1.00  4.330          H  
ATOM   1027  HG  LEU A  63     -22.238   9.270  -7.122  1.00  4.330          H  
ATOM   1028 1HD1 LEU A  63     -22.179   7.081  -6.079  1.00  4.330          H  
ATOM   1029 2HD1 LEU A  63     -22.784   6.946  -7.722  1.00  4.330          H  
ATOM   1030 3HD1 LEU A  63     -21.114   6.495  -7.345  1.00  4.330          H  
ATOM   1031 1HD2 LEU A  63     -20.492   8.737  -5.459  1.00  4.330          H  
ATOM   1032 2HD2 LEU A  63     -19.434   8.162  -6.767  1.00  4.330          H  
ATOM   1033 3HD2 LEU A  63     -19.890   9.879  -6.682  1.00  4.330          H  
ATOM   1034  N   GLY A  64     -24.347   9.537  -9.240  1.00  2.080          N  
ATOM   1035  CA  GLY A  64     -25.396  10.519  -9.003  1.00  2.160          C  
ATOM   1036  C   GLY A  64     -26.448  10.547 -10.115  1.00  2.250          C  
ATOM   1037  O   GLY A  64     -27.500  11.174  -9.961  1.00  2.380          O  
ATOM   1038  H   GLY A  64     -24.545   8.560  -9.059  1.00  2.500          H  
ATOM   1039 1HA  GLY A  64     -25.885  10.289  -8.055  1.00  2.590          H  
ATOM   1040 2HA  GLY A  64     -24.950  11.507  -8.899  1.00  2.590          H  
ATOM   1041  N   THR A  65     -26.182   9.884 -11.242  1.00  2.270          N  
ATOM   1042  CA  THR A  65     -27.170   9.837 -12.313  1.00  2.380          C  
ATOM   1043  C   THR A  65     -27.367   8.438 -12.875  1.00  2.470          C  
ATOM   1044  O   THR A  65     -26.782   7.453 -12.404  1.00  2.350          O  
ATOM   1045  CB  THR A  65     -26.860  10.800 -13.473  1.00  3.290          C  
ATOM   1046  OG1 THR A  65     -28.019  10.856 -14.326  1.00  3.290          O  
ATOM   1047  CG2 THR A  65     -25.648  10.340 -14.281  1.00  3.290          C  
ATOM   1048  H   THR A  65     -25.289   9.402 -11.365  1.00  2.720          H  
ATOM   1049  HA  THR A  65     -28.127  10.153 -11.904  1.00  2.860          H  
ATOM   1050  HB  THR A  65     -26.667  11.793 -13.067  1.00  3.950          H  
ATOM   1051  HG1 THR A  65     -27.923  11.596 -14.944  1.00  3.950          H  
ATOM   1052 1HG2 THR A  65     -25.463  11.046 -15.086  1.00  3.950          H  
ATOM   1053 2HG2 THR A  65     -24.804  10.314 -13.622  1.00  3.950          H  
ATOM   1054 3HG2 THR A  65     -25.806   9.351 -14.705  1.00  3.950          H  
ATOM   1055  N   GLY A  66     -28.255   8.366 -13.850  1.00  2.700          N  
ATOM   1056  CA  GLY A  66     -28.592   7.139 -14.541  1.00  2.840          C  
ATOM   1057  C   GLY A  66     -29.449   6.199 -13.683  1.00  2.890          C  
ATOM   1058  O   GLY A  66     -29.953   6.575 -12.618  1.00  2.790          O  
ATOM   1059  H   GLY A  66     -28.671   9.249 -14.148  1.00  3.240          H  
ATOM   1060 1HA  GLY A  66     -29.120   7.398 -15.457  1.00  3.410          H  
ATOM   1061 2HA  GLY A  66     -27.669   6.645 -14.824  1.00  3.410          H  
ATOM   1062  N   PRO A  67     -29.640   4.954 -14.151  1.00  3.050          N  
ATOM   1063  CA  PRO A  67     -30.428   3.890 -13.539  1.00  3.130          C  
ATOM   1064  C   PRO A  67     -30.099   3.648 -12.067  1.00  2.800          C  
ATOM   1065  O   PRO A  67     -30.995   3.341 -11.275  1.00  2.790          O  
ATOM   1066  CB  PRO A  67     -30.061   2.697 -14.423  1.00  4.700          C  
ATOM   1067  CG  PRO A  67     -29.764   3.319 -15.765  1.00  4.700          C  
ATOM   1068  CD  PRO A  67     -29.044   4.578 -15.443  1.00  4.700          C  
ATOM   1069  HA  PRO A  67     -31.494   4.132 -13.650  1.00  3.760          H  
ATOM   1070 1HB  PRO A  67     -29.192   2.171 -13.997  1.00  5.630          H  
ATOM   1071 2HB  PRO A  67     -30.887   1.972 -14.443  1.00  5.630          H  
ATOM   1072 1HG  PRO A  67     -29.165   2.660 -16.373  1.00  5.630          H  
ATOM   1073 2HG  PRO A  67     -30.699   3.495 -16.317  1.00  5.630          H  
ATOM   1074 1HD  PRO A  67     -27.968   4.374 -15.329  1.00  5.630          H  
ATOM   1075 2HD  PRO A  67     -29.256   5.308 -16.228  1.00  5.630          H  
ATOM   1076  N   GLU A  68     -28.843   3.853 -11.672  1.00  2.540          N  
ATOM   1077  CA  GLU A  68     -28.454   3.664 -10.296  1.00  2.220          C  
ATOM   1078  C   GLU A  68     -27.828   4.941  -9.745  1.00  2.250          C  
ATOM   1079  O   GLU A  68     -26.803   4.929  -9.061  1.00  2.200          O  
ATOM   1080  CB  GLU A  68     -27.496   2.474 -10.182  1.00  3.240          C  
ATOM   1081  CG  GLU A  68     -28.156   1.082 -10.378  1.00  3.240          C  
ATOM   1082  CD  GLU A  68     -28.285   0.612 -11.803  1.00  3.240          C  
ATOM   1083  OE1 GLU A  68     -27.421   0.889 -12.593  1.00  3.240          O  
ATOM   1084  OE2 GLU A  68     -29.273  -0.018 -12.101  1.00  3.240          O  
ATOM   1085  H   GLU A  68     -28.104   4.094 -12.328  1.00  3.050          H  
ATOM   1086  HA  GLU A  68     -29.342   3.445  -9.706  1.00  2.660          H  
ATOM   1087 1HB  GLU A  68     -26.734   2.571 -10.946  1.00  3.880          H  
ATOM   1088 2HB  GLU A  68     -26.990   2.498  -9.239  1.00  3.880          H  
ATOM   1089 1HG  GLU A  68     -27.583   0.345  -9.833  1.00  3.880          H  
ATOM   1090 2HG  GLU A  68     -29.150   1.118  -9.933  1.00  3.880          H  
ATOM   1091  N   ALA A  69     -28.557   6.044  -9.936  1.00  2.360          N  
ATOM   1092  CA  ALA A  69     -28.186   7.366  -9.453  1.00  2.420          C  
ATOM   1093  C   ALA A  69     -28.025   7.417  -7.946  1.00  2.400          C  
ATOM   1094  O   ALA A  69     -27.159   8.119  -7.416  1.00  2.470          O  
ATOM   1095  CB  ALA A  69     -29.278   8.347  -9.838  1.00  3.360          C  
ATOM   1096  H   ALA A  69     -29.360   5.984 -10.569  1.00  2.830          H  
ATOM   1097  HA  ALA A  69     -27.244   7.642  -9.911  1.00  2.900          H  
ATOM   1098 1HB  ALA A  69     -29.017   9.337  -9.502  1.00  4.040          H  
ATOM   1099 2HB  ALA A  69     -29.409   8.350 -10.908  1.00  4.040          H  
ATOM   1100 3HB  ALA A  69     -30.209   8.050  -9.371  1.00  4.040          H  
ATOM   1101  N   GLY A  70     -28.848   6.651  -7.246  1.00  2.330          N  
ATOM   1102  CA  GLY A  70     -28.851   6.638  -5.794  1.00  2.320          C  
ATOM   1103  C   GLY A  70     -27.850   5.682  -5.155  1.00  2.270          C  
ATOM   1104  O   GLY A  70     -27.866   5.514  -3.934  1.00  2.300          O  
ATOM   1105  H   GLY A  70     -29.538   6.095  -7.733  1.00  2.800          H  
ATOM   1106 1HA  GLY A  70     -28.654   7.648  -5.435  1.00  2.780          H  
ATOM   1107 2HA  GLY A  70     -29.852   6.383  -5.450  1.00  2.780          H  
ATOM   1108  N   LEU A  71     -26.998   5.028  -5.944  1.00  2.220          N  
ATOM   1109  CA  LEU A  71     -26.071   4.087  -5.341  1.00  2.220          C  
ATOM   1110  C   LEU A  71     -24.686   4.711  -5.199  1.00  2.270          C  
ATOM   1111  O   LEU A  71     -24.212   5.349  -6.132  1.00  2.310          O  
ATOM   1112  CB  LEU A  71     -25.945   2.821  -6.184  1.00  3.110          C  
ATOM   1113  CG  LEU A  71     -26.989   1.704  -5.971  1.00  3.110          C  
ATOM   1114  CD1 LEU A  71     -28.393   2.172  -6.372  1.00  3.110          C  
ATOM   1115  CD2 LEU A  71     -26.565   0.494  -6.795  1.00  3.110          C  
ATOM   1116  H   LEU A  71     -26.990   5.178  -6.959  1.00  2.660          H  
ATOM   1117  HA  LEU A  71     -26.483   3.812  -4.384  1.00  2.660          H  
ATOM   1118 1HB  LEU A  71     -25.965   3.111  -7.232  1.00  3.730          H  
ATOM   1119 2HB  LEU A  71     -24.982   2.399  -5.973  1.00  3.730          H  
ATOM   1120  HG  LEU A  71     -27.019   1.429  -4.917  1.00  3.730          H  
ATOM   1121 1HD1 LEU A  71     -29.097   1.358  -6.213  1.00  3.730          H  
ATOM   1122 2HD1 LEU A  71     -28.696   3.012  -5.768  1.00  3.730          H  
ATOM   1123 3HD1 LEU A  71     -28.408   2.456  -7.409  1.00  3.730          H  
ATOM   1124 1HD2 LEU A  71     -27.292  -0.295  -6.636  1.00  3.730          H  
ATOM   1125 2HD2 LEU A  71     -26.531   0.746  -7.838  1.00  3.730          H  
ATOM   1126 3HD2 LEU A  71     -25.589   0.150  -6.493  1.00  3.730          H  
ATOM   1127  N   PRO A  72     -24.024   4.574  -4.033  1.00  2.350          N  
ATOM   1128  CA  PRO A  72     -22.693   5.080  -3.754  1.00  2.490          C  
ATOM   1129  C   PRO A  72     -21.653   4.283  -4.509  1.00  2.450          C  
ATOM   1130  O   PRO A  72     -21.847   3.091  -4.744  1.00  2.460          O  
ATOM   1131  CB  PRO A  72     -22.554   4.867  -2.244  1.00  3.740          C  
ATOM   1132  CG  PRO A  72     -23.473   3.713  -1.928  1.00  3.740          C  
ATOM   1133  CD  PRO A  72     -24.641   3.859  -2.894  1.00  3.740          C  
ATOM   1134  HA  PRO A  72     -22.643   6.143  -4.009  1.00  2.990          H  
ATOM   1135 1HB  PRO A  72     -21.500   4.637  -2.006  1.00  4.480          H  
ATOM   1136 2HB  PRO A  72     -22.812   5.791  -1.707  1.00  4.480          H  
ATOM   1137 1HG  PRO A  72     -22.927   2.763  -2.057  1.00  4.480          H  
ATOM   1138 2HG  PRO A  72     -23.787   3.756  -0.874  1.00  4.480          H  
ATOM   1139 1HD  PRO A  72     -24.976   2.856  -3.183  1.00  4.480          H  
ATOM   1140 2HD  PRO A  72     -25.451   4.465  -2.443  1.00  4.480          H  
ATOM   1141  N   TYR A  73     -20.520   4.911  -4.792  1.00  2.520          N  
ATOM   1142  CA  TYR A  73     -19.454   4.206  -5.473  1.00  2.570          C  
ATOM   1143  C   TYR A  73     -19.120   2.967  -4.652  1.00  2.760          C  
ATOM   1144  O   TYR A  73     -18.960   3.048  -3.433  1.00  3.070          O  
ATOM   1145  CB  TYR A  73     -18.203   5.085  -5.619  1.00  3.580          C  
ATOM   1146  CG  TYR A  73     -17.115   4.494  -6.529  1.00  3.580          C  
ATOM   1147  CD1 TYR A  73     -17.046   4.905  -7.863  1.00  3.580          C  
ATOM   1148  CD2 TYR A  73     -16.228   3.524  -6.061  1.00  3.580          C  
ATOM   1149  CE1 TYR A  73     -16.085   4.372  -8.702  1.00  3.580          C  
ATOM   1150  CE2 TYR A  73     -15.282   2.974  -6.911  1.00  3.580          C  
ATOM   1151  CZ  TYR A  73     -15.196   3.393  -8.222  1.00  3.580          C  
ATOM   1152  OH  TYR A  73     -14.268   2.810  -9.072  1.00  3.580          O  
ATOM   1153  H   TYR A  73     -20.412   5.887  -4.563  1.00  3.020          H  
ATOM   1154  HA  TYR A  73     -19.799   3.894  -6.442  1.00  3.080          H  
ATOM   1155 1HB  TYR A  73     -18.489   6.054  -6.023  1.00  4.290          H  
ATOM   1156 2HB  TYR A  73     -17.765   5.258  -4.638  1.00  4.290          H  
ATOM   1157  HD1 TYR A  73     -17.744   5.653  -8.243  1.00  4.290          H  
ATOM   1158  HD2 TYR A  73     -16.280   3.188  -5.026  1.00  4.290          H  
ATOM   1159  HE1 TYR A  73     -16.039   4.698  -9.731  1.00  4.290          H  
ATOM   1160  HE2 TYR A  73     -14.599   2.208  -6.542  1.00  4.290          H  
ATOM   1161  HH  TYR A  73     -13.964   1.968  -8.699  1.00  4.290          H  
ATOM   1162  N   GLY A  74     -19.007   1.825  -5.317  1.00  2.670          N  
ATOM   1163  CA  GLY A  74     -18.694   0.551  -4.686  1.00  2.920          C  
ATOM   1164  C   GLY A  74     -19.923  -0.318  -4.384  1.00  2.940          C  
ATOM   1165  O   GLY A  74     -19.782  -1.508  -4.098  1.00  3.190          O  
ATOM   1166  H   GLY A  74     -19.149   1.831  -6.318  1.00  3.200          H  
ATOM   1167 1HA  GLY A  74     -18.015  -0.002  -5.332  1.00  3.500          H  
ATOM   1168 2HA  GLY A  74     -18.154   0.741  -3.759  1.00  3.500          H  
ATOM   1169  N   ALA A  75     -21.130   0.245  -4.474  1.00  2.720          N  
ATOM   1170  CA  ALA A  75     -22.346  -0.521  -4.204  1.00  2.710          C  
ATOM   1171  C   ALA A  75     -22.412  -1.784  -5.063  1.00  2.940          C  
ATOM   1172  O   ALA A  75     -22.320  -1.723  -6.294  1.00  3.550          O  
ATOM   1173  CB  ALA A  75     -23.550   0.345  -4.476  1.00  3.800          C  
ATOM   1174  H   ALA A  75     -21.206   1.249  -4.681  1.00  3.260          H  
ATOM   1175  HA  ALA A  75     -22.336  -0.818  -3.156  1.00  3.250          H  
ATOM   1176 1HB  ALA A  75     -24.463  -0.205  -4.258  1.00  4.560          H  
ATOM   1177 2HB  ALA A  75     -23.492   1.225  -3.856  1.00  4.560          H  
ATOM   1178 3HB  ALA A  75     -23.530   0.636  -5.516  1.00  4.560          H  
ATOM   1179  N   ASN A  76     -22.682  -2.931  -4.430  1.00  2.790          N  
ATOM   1180  CA  ASN A  76     -22.703  -4.213  -5.142  1.00  3.160          C  
ATOM   1181  C   ASN A  76     -24.027  -4.598  -5.799  1.00  2.360          C  
ATOM   1182  O   ASN A  76     -24.703  -5.532  -5.359  1.00  2.810          O  
ATOM   1183  CB  ASN A  76     -22.250  -5.326  -4.217  1.00  4.280          C  
ATOM   1184  CG  ASN A  76     -21.974  -6.611  -4.957  1.00  4.280          C  
ATOM   1185  OD1 ASN A  76     -21.758  -6.593  -6.177  1.00  4.280          O  
ATOM   1186  ND2 ASN A  76     -21.967  -7.716  -4.247  1.00  4.280          N  
ATOM   1187  H   ASN A  76     -22.795  -2.923  -3.427  1.00  3.350          H  
ATOM   1188  HA  ASN A  76     -21.973  -4.143  -5.951  1.00  3.790          H  
ATOM   1189 1HB  ASN A  76     -21.342  -5.017  -3.698  1.00  5.130          H  
ATOM   1190 2HB  ASN A  76     -23.013  -5.510  -3.462  1.00  5.130          H  
ATOM   1191 1HD2 ASN A  76     -21.789  -8.595  -4.689  1.00  5.130          H  
ATOM   1192 2HD2 ASN A  76     -22.147  -7.678  -3.265  1.00  5.130          H  
ATOM   1193  N   LYS A  77     -24.394  -3.870  -6.836  1.00  1.440          N  
ATOM   1194  CA  LYS A  77     -25.613  -4.170  -7.591  1.00  0.920          C  
ATOM   1195  C   LYS A  77     -25.307  -5.237  -8.661  1.00  0.380          C  
ATOM   1196  O   LYS A  77     -24.208  -5.294  -9.224  1.00  0.930          O  
ATOM   1197  CB  LYS A  77     -26.221  -2.888  -8.180  1.00  1.500          C  
ATOM   1198  CG  LYS A  77     -27.488  -3.011  -9.048  1.00  1.500          C  
ATOM   1199  CD  LYS A  77     -28.746  -3.325  -8.240  1.00  1.500          C  
ATOM   1200  CE  LYS A  77     -29.980  -3.304  -9.149  1.00  1.500          C  
ATOM   1201  NZ  LYS A  77     -31.238  -3.642  -8.410  1.00  1.500          N  
ATOM   1202  H   LYS A  77     -23.763  -3.099  -7.082  1.00  1.730          H  
ATOM   1203  HA  LYS A  77     -26.344  -4.596  -6.904  1.00  1.100          H  
ATOM   1204 1HB  LYS A  77     -26.467  -2.249  -7.362  1.00  1.800          H  
ATOM   1205 2HB  LYS A  77     -25.525  -2.379  -8.759  1.00  1.800          H  
ATOM   1206 1HG  LYS A  77     -27.642  -2.059  -9.555  1.00  1.800          H  
ATOM   1207 2HG  LYS A  77     -27.351  -3.765  -9.820  1.00  1.800          H  
ATOM   1208 1HD  LYS A  77     -28.662  -4.305  -7.776  1.00  1.800          H  
ATOM   1209 2HD  LYS A  77     -28.872  -2.576  -7.456  1.00  1.800          H  
ATOM   1210 1HE  LYS A  77     -30.081  -2.308  -9.585  1.00  1.800          H  
ATOM   1211 2HE  LYS A  77     -29.838  -4.028  -9.953  1.00  1.800          H  
ATOM   1212 1HZ  LYS A  77     -32.021  -3.615  -9.051  1.00  1.800          H  
ATOM   1213 2HZ  LYS A  77     -31.164  -4.568  -8.013  1.00  1.800          H  
ATOM   1214 3HZ  LYS A  77     -31.391  -2.972  -7.670  1.00  1.800          H  
ATOM   1215  N   ASP A  78     -26.277  -6.088  -8.962  1.00  0.990          N  
ATOM   1216  CA  ASP A  78     -26.058  -7.114  -9.972  1.00  0.850          C  
ATOM   1217  C   ASP A  78     -26.067  -6.495 -11.373  1.00  1.400          C  
ATOM   1218  O   ASP A  78     -27.102  -6.032 -11.858  1.00  2.100          O  
ATOM   1219  CB  ASP A  78     -27.127  -8.209  -9.872  1.00  1.250          C  
ATOM   1220  CG  ASP A  78     -26.864  -9.383 -10.821  1.00  1.250          C  
ATOM   1221  OD1 ASP A  78     -25.899  -9.309 -11.550  1.00  1.250          O  
ATOM   1222  OD2 ASP A  78     -27.610 -10.331 -10.813  1.00  1.250          O  
ATOM   1223  H   ASP A  78     -27.159  -6.043  -8.477  1.00  1.190          H  
ATOM   1224  HA  ASP A  78     -25.081  -7.566  -9.800  1.00  1.020          H  
ATOM   1225 1HB  ASP A  78     -27.168  -8.587  -8.850  1.00  1.500          H  
ATOM   1226 2HB  ASP A  78     -28.103  -7.785 -10.106  1.00  1.500          H  
ATOM   1227  N   GLY A  79     -24.884  -6.442 -11.991  1.00  1.480          N  
ATOM   1228  CA  GLY A  79     -24.692  -5.820 -13.294  1.00  2.460          C  
ATOM   1229  C   GLY A  79     -24.094  -4.418 -13.245  1.00  2.350          C  
ATOM   1230  O   GLY A  79     -24.066  -3.716 -14.263  1.00  2.110          O  
ATOM   1231  H   GLY A  79     -24.096  -6.862 -11.517  1.00  1.780          H  
ATOM   1232 1HA  GLY A  79     -24.036  -6.452 -13.886  1.00  2.950          H  
ATOM   1233 2HA  GLY A  79     -25.647  -5.787 -13.816  1.00  2.950          H  
ATOM   1234  N   ILE A  80     -23.628  -3.961 -12.077  1.00  2.660          N  
ATOM   1235  CA  ILE A  80     -23.043  -2.621 -12.080  1.00  2.740          C  
ATOM   1236  C   ILE A  80     -21.557  -2.738 -11.822  1.00  2.770          C  
ATOM   1237  O   ILE A  80     -21.131  -3.522 -10.967  1.00  3.030          O  
ATOM   1238  CB  ILE A  80     -23.667  -1.715 -10.973  1.00  3.800          C  
ATOM   1239  CG1 ILE A  80     -23.284  -0.257 -11.146  1.00  3.800          C  
ATOM   1240  CG2 ILE A  80     -23.053  -2.096  -9.581  1.00  3.800          C  
ATOM   1241  CD1 ILE A  80     -24.182   0.707 -10.352  1.00  3.800          C  
ATOM   1242  H   ILE A  80     -23.676  -4.515 -11.214  1.00  3.190          H  
ATOM   1243  HA  ILE A  80     -23.185  -2.149 -13.050  1.00  3.290          H  
ATOM   1244  HB  ILE A  80     -24.749  -1.834 -10.975  1.00  4.560          H  
ATOM   1245 1HG1 ILE A  80     -22.254  -0.111 -10.807  1.00  4.560          H  
ATOM   1246 2HG1 ILE A  80     -23.343  -0.010 -12.195  1.00  4.560          H  
ATOM   1247 1HG2 ILE A  80     -23.470  -1.497  -8.796  1.00  4.560          H  
ATOM   1248 2HG2 ILE A  80     -23.248  -3.122  -9.372  1.00  4.560          H  
ATOM   1249 3HG2 ILE A  80     -21.984  -1.929  -9.553  1.00  4.560          H  
ATOM   1250 1HD1 ILE A  80     -23.869   1.726 -10.512  1.00  4.560          H  
ATOM   1251 2HD1 ILE A  80     -25.207   0.593 -10.699  1.00  4.560          H  
ATOM   1252 3HD1 ILE A  80     -24.145   0.503  -9.298  1.00  4.560          H  
ATOM   1253  N   ILE A  81     -20.757  -1.983 -12.545  1.00  2.640          N  
ATOM   1254  CA  ILE A  81     -19.363  -1.953 -12.158  1.00  2.970          C  
ATOM   1255  C   ILE A  81     -18.902  -0.532 -12.030  1.00  3.250          C  
ATOM   1256  O   ILE A  81     -19.080   0.290 -12.927  1.00  2.930          O  
ATOM   1257  CB  ILE A  81     -18.435  -2.776 -13.050  1.00  4.030          C  
ATOM   1258  CG1 ILE A  81     -17.022  -2.683 -12.439  1.00  4.030          C  
ATOM   1259  CG2 ILE A  81     -18.457  -2.269 -14.491  1.00  4.030          C  
ATOM   1260  CD1 ILE A  81     -16.096  -3.698 -12.886  1.00  4.030          C  
ATOM   1261  H   ILE A  81     -21.152  -1.422 -13.306  1.00  3.170          H  
ATOM   1262  HA  ILE A  81     -19.276  -2.387 -11.165  1.00  3.560          H  
ATOM   1263  HB  ILE A  81     -18.754  -3.813 -13.023  1.00  4.830          H  
ATOM   1264 1HG1 ILE A  81     -16.589  -1.710 -12.687  1.00  4.830          H  
ATOM   1265 2HG1 ILE A  81     -17.095  -2.766 -11.358  1.00  4.830          H  
ATOM   1266 1HG2 ILE A  81     -17.808  -2.871 -15.112  1.00  4.830          H  
ATOM   1267 2HG2 ILE A  81     -19.459  -2.333 -14.863  1.00  4.830          H  
ATOM   1268 3HG2 ILE A  81     -18.126  -1.239 -14.536  1.00  4.830          H  
ATOM   1269 1HD1 ILE A  81     -15.156  -3.537 -12.397  1.00  4.830          H  
ATOM   1270 2HD1 ILE A  81     -16.511  -4.642 -12.598  1.00  4.830          H  
ATOM   1271 3HD1 ILE A  81     -15.953  -3.664 -13.960  1.00  4.830          H  
ATOM   1272  N   TRP A  82     -18.305  -0.241 -10.904  1.00  3.860          N  
ATOM   1273  CA  TRP A  82     -17.856   1.096 -10.617  1.00  4.260          C  
ATOM   1274  C   TRP A  82     -16.491   1.354 -11.245  1.00  4.430          C  
ATOM   1275  O   TRP A  82     -15.620   0.486 -11.214  1.00  4.400          O  
ATOM   1276  CB  TRP A  82     -17.885   1.239  -9.116  1.00  5.800          C  
ATOM   1277  CG  TRP A  82     -19.274   1.176  -8.618  1.00  5.800          C  
ATOM   1278  CD1 TRP A  82     -19.887   0.101  -8.064  1.00  5.800          C  
ATOM   1279  CD2 TRP A  82     -20.249   2.228  -8.628  1.00  5.800          C  
ATOM   1280  NE1 TRP A  82     -21.159   0.412  -7.725  1.00  5.800          N  
ATOM   1281  CE2 TRP A  82     -21.407   1.710  -8.071  1.00  5.800          C  
ATOM   1282  CE3 TRP A  82     -20.232   3.540  -9.053  1.00  5.800          C  
ATOM   1283  CZ2 TRP A  82     -22.547   2.468  -7.933  1.00  5.800          C  
ATOM   1284  CZ3 TRP A  82     -21.368   4.291  -8.925  1.00  5.800          C  
ATOM   1285  CH2 TRP A  82     -22.502   3.770  -8.378  1.00  5.800          C  
ATOM   1286  H   TRP A  82     -18.174  -0.971 -10.219  1.00  4.630          H  
ATOM   1287  HA  TRP A  82     -18.567   1.803 -11.039  1.00  5.110          H  
ATOM   1288 1HB  TRP A  82     -17.278   0.471  -8.641  1.00  6.960          H  
ATOM   1289 2HB  TRP A  82     -17.509   2.165  -8.849  1.00  6.960          H  
ATOM   1290  HD1 TRP A  82     -19.428  -0.874  -7.899  1.00  6.960          H  
ATOM   1291  HE1 TRP A  82     -21.824  -0.259  -7.252  1.00  6.960          H  
ATOM   1292  HE3 TRP A  82     -19.340   3.963  -9.481  1.00  6.960          H  
ATOM   1293  HZ2 TRP A  82     -23.448   2.069  -7.503  1.00  6.960          H  
ATOM   1294  HZ3 TRP A  82     -21.338   5.317  -9.275  1.00  6.960          H  
ATOM   1295  HH2 TRP A  82     -23.393   4.397  -8.289  1.00  6.960          H  
ATOM   1296  N   VAL A  83     -16.334   2.533 -11.843  1.00  4.650          N  
ATOM   1297  CA  VAL A  83     -15.094   2.939 -12.505  1.00  4.870          C  
ATOM   1298  C   VAL A  83     -14.679   4.386 -12.192  1.00  5.180          C  
ATOM   1299  O   VAL A  83     -15.521   5.283 -12.055  1.00  5.330          O  
ATOM   1300  CB  VAL A  83     -15.267   2.780 -14.037  1.00  6.730          C  
ATOM   1301  CG1 VAL A  83     -16.352   3.754 -14.532  1.00  6.730          C  
ATOM   1302  CG2 VAL A  83     -13.915   2.995 -14.790  1.00  6.730          C  
ATOM   1303  H   VAL A  83     -17.126   3.176 -11.811  1.00  5.580          H  
ATOM   1304  HA  VAL A  83     -14.300   2.272 -12.167  1.00  5.840          H  
ATOM   1305  HB  VAL A  83     -15.625   1.775 -14.230  1.00  8.080          H  
ATOM   1306 1HG1 VAL A  83     -16.513   3.639 -15.575  1.00  8.080          H  
ATOM   1307 2HG1 VAL A  83     -17.278   3.559 -14.007  1.00  8.080          H  
ATOM   1308 3HG1 VAL A  83     -16.043   4.778 -14.355  1.00  8.080          H  
ATOM   1309 1HG2 VAL A  83     -14.056   2.848 -15.858  1.00  8.080          H  
ATOM   1310 2HG2 VAL A  83     -13.536   4.000 -14.640  1.00  8.080          H  
ATOM   1311 3HG2 VAL A  83     -13.185   2.277 -14.432  1.00  8.080          H  
ATOM   1312  N   ALA A  84     -13.373   4.630 -12.109  1.00  5.400          N  
ATOM   1313  CA  ALA A  84     -12.886   5.995 -11.961  1.00  5.780          C  
ATOM   1314  C   ALA A  84     -12.224   6.456 -13.260  1.00  5.600          C  
ATOM   1315  O   ALA A  84     -11.261   5.833 -13.713  1.00  5.440          O  
ATOM   1316  CB  ALA A  84     -11.900   6.090 -10.807  1.00  7.940          C  
ATOM   1317  H   ALA A  84     -12.718   3.865 -12.193  1.00  6.480          H  
ATOM   1318  HA  ALA A  84     -13.736   6.647 -11.767  1.00  6.940          H  
ATOM   1319 1HB  ALA A  84     -11.561   7.123 -10.703  1.00  9.530          H  
ATOM   1320 2HB  ALA A  84     -12.389   5.768  -9.908  1.00  9.530          H  
ATOM   1321 3HB  ALA A  84     -11.046   5.442 -11.009  1.00  9.530          H  
ATOM   1322  N   THR A  85     -12.736   7.532 -13.851  1.00  5.750          N  
ATOM   1323  CA  THR A  85     -12.217   8.125 -15.080  1.00  5.810          C  
ATOM   1324  C   THR A  85     -11.130   9.125 -14.735  1.00  6.460          C  
ATOM   1325  O   THR A  85     -11.217   9.794 -13.706  1.00  6.890          O  
ATOM   1326  CB  THR A  85     -13.349   8.832 -15.880  1.00  8.110          C  
ATOM   1327  OG1 THR A  85     -14.323   7.872 -16.355  1.00  8.110          O  
ATOM   1328  CG2 THR A  85     -12.862   9.695 -16.971  1.00  8.110          C  
ATOM   1329  H   THR A  85     -13.544   8.015 -13.449  1.00  6.900          H  
ATOM   1330  HA  THR A  85     -11.782   7.341 -15.701  1.00  6.970          H  
ATOM   1331  HB  THR A  85     -13.850   9.480 -15.237  1.00  9.730          H  
ATOM   1332  HG1 THR A  85     -13.939   7.272 -17.040  1.00  9.730          H  
ATOM   1333 1HG2 THR A  85     -13.692  10.172 -17.446  1.00  9.730          H  
ATOM   1334 2HG2 THR A  85     -12.214  10.464 -16.588  1.00  9.730          H  
ATOM   1335 3HG2 THR A  85     -12.341   9.107 -17.643  1.00  9.730          H  
ATOM   1336  N   GLU A  86     -10.092   9.228 -15.559  1.00  6.650          N  
ATOM   1337  CA  GLU A  86      -9.098  10.263 -15.301  1.00  7.390          C  
ATOM   1338  C   GLU A  86      -9.649  11.602 -15.799  1.00  8.680          C  
ATOM   1339  O   GLU A  86     -10.059  11.717 -16.956  1.00  9.390          O  
ATOM   1340  CB  GLU A  86      -7.772   9.898 -15.982  1.00 10.050          C  
ATOM   1341  CG  GLU A  86      -7.074   8.678 -15.354  1.00 10.050          C  
ATOM   1342  CD  GLU A  86      -5.809   8.215 -16.078  1.00 10.050          C  
ATOM   1343  OE1 GLU A  86      -5.560   8.647 -17.187  1.00 10.050          O  
ATOM   1344  OE2 GLU A  86      -5.101   7.409 -15.522  1.00 10.050          O  
ATOM   1345  H   GLU A  86     -10.017   8.633 -16.394  1.00  7.980          H  
ATOM   1346  HA  GLU A  86      -8.929  10.341 -14.225  1.00  8.870          H  
ATOM   1347 1HB  GLU A  86      -7.954   9.676 -17.037  1.00 12.060          H  
ATOM   1348 2HB  GLU A  86      -7.088  10.747 -15.934  1.00 12.060          H  
ATOM   1349 1HG  GLU A  86      -6.820   8.924 -14.323  1.00 12.060          H  
ATOM   1350 2HG  GLU A  86      -7.788   7.851 -15.329  1.00 12.060          H  
ATOM   1351  N   GLY A  87      -9.614  12.632 -14.953  1.00  9.090          N  
ATOM   1352  CA  GLY A  87     -10.161  13.930 -15.327  1.00 10.320          C  
ATOM   1353  C   GLY A  87      -9.552  14.471 -16.608  1.00 10.830          C  
ATOM   1354  O   GLY A  87      -8.388  14.219 -16.928  1.00 10.450          O  
ATOM   1355  H   GLY A  87      -9.304  12.500 -13.980  1.00 10.910          H  
ATOM   1356 1HA  GLY A  87     -11.240  13.840 -15.446  1.00 12.380          H  
ATOM   1357 2HA  GLY A  87      -9.991  14.631 -14.513  1.00 12.380          H  
ATOM   1358  N   ALA A  88     -10.321  15.298 -17.313  1.00 11.820          N  
ATOM   1359  CA  ALA A  88      -9.934  15.807 -18.621  1.00 12.490          C  
ATOM   1360  C   ALA A  88      -8.604  16.546 -18.619  1.00 12.990          C  
ATOM   1361  O   ALA A  88      -7.847  16.472 -19.586  1.00 13.260          O  
ATOM   1362  CB  ALA A  88     -11.032  16.730 -19.128  1.00 17.220          C  
ATOM   1363  H   ALA A  88     -11.240  15.562 -16.946  1.00 14.180          H  
ATOM   1364  HA  ALA A  88      -9.844  14.951 -19.292  1.00 14.990          H  
ATOM   1365 1HB  ALA A  88     -10.804  17.077 -20.110  1.00 20.660          H  
ATOM   1366 2HB  ALA A  88     -11.975  16.184 -19.152  1.00 20.660          H  
ATOM   1367 3HB  ALA A  88     -11.129  17.583 -18.457  1.00 20.660          H  
ATOM   1368  N   LEU A  89      -8.326  17.270 -17.544  1.00 13.230          N  
ATOM   1369  CA  LEU A  89      -7.102  18.045 -17.431  1.00 13.800          C  
ATOM   1370  C   LEU A  89      -6.098  17.445 -16.442  1.00 14.080          C  
ATOM   1371  O   LEU A  89      -5.159  18.125 -16.020  1.00 14.620          O  
ATOM   1372  CB  LEU A  89      -7.499  19.473 -17.044  1.00 19.090          C  
ATOM   1373  CG  LEU A  89      -8.383  20.224 -18.102  1.00 19.090          C  
ATOM   1374  CD1 LEU A  89      -8.895  21.488 -17.516  1.00 19.090          C  
ATOM   1375  CD2 LEU A  89      -7.548  20.574 -19.333  1.00 19.090          C  
ATOM   1376  H   LEU A  89      -8.983  17.297 -16.776  1.00 15.880          H  
ATOM   1377  HA  LEU A  89      -6.616  18.055 -18.402  1.00 16.560          H  
ATOM   1378 1HB  LEU A  89      -8.058  19.435 -16.106  1.00 22.910          H  
ATOM   1379 2HB  LEU A  89      -6.595  20.058 -16.880  1.00 22.910          H  
ATOM   1380  HG  LEU A  89      -9.225  19.595 -18.388  1.00 22.910          H  
ATOM   1381 1HD1 LEU A  89      -9.509  22.004 -18.249  1.00 22.910          H  
ATOM   1382 2HD1 LEU A  89      -9.495  21.250 -16.639  1.00 22.910          H  
ATOM   1383 3HD1 LEU A  89      -8.060  22.131 -17.227  1.00 22.910          H  
ATOM   1384 1HD2 LEU A  89      -8.170  21.104 -20.054  1.00 22.910          H  
ATOM   1385 2HD2 LEU A  89      -6.716  21.214 -19.039  1.00 22.910          H  
ATOM   1386 3HD2 LEU A  89      -7.160  19.681 -19.792  1.00 22.910          H  
ATOM   1387  N   ASN A  90      -6.325  16.198 -16.027  1.00 13.780          N  
ATOM   1388  CA  ASN A  90      -5.449  15.526 -15.069  1.00 14.000          C  
ATOM   1389  C   ASN A  90      -4.379  14.704 -15.785  1.00 14.040          C  
ATOM   1390  O   ASN A  90      -4.354  14.668 -17.019  1.00 14.760          O  
ATOM   1391  CB  ASN A  90      -6.279  14.742 -14.077  1.00 19.510          C  
ATOM   1392  CG  ASN A  90      -7.023  15.698 -13.138  1.00 19.510          C  
ATOM   1393  OD1 ASN A  90      -6.589  16.841 -12.931  1.00 19.510          O  
ATOM   1394  ND2 ASN A  90      -8.093  15.269 -12.542  1.00 19.510          N  
ATOM   1395  H   ASN A  90      -7.100  15.663 -16.429  1.00 16.540          H  
ATOM   1396  HA  ASN A  90      -4.910  16.284 -14.501  1.00 16.800          H  
ATOM   1397 1HB  ASN A  90      -7.005  14.132 -14.612  1.00 23.410          H  
ATOM   1398 2HB  ASN A  90      -5.663  14.074 -13.505  1.00 23.410          H  
ATOM   1399 1HD2 ASN A  90      -8.581  15.866 -11.908  1.00 23.410          H  
ATOM   1400 2HD2 ASN A  90      -8.449  14.326 -12.668  1.00 23.410          H  
ATOM   1401  N   THR A  91      -3.485  14.033 -15.040  1.00 13.370          N  
ATOM   1402  CA  THR A  91      -2.430  13.297 -15.743  1.00 13.520          C  
ATOM   1403  C   THR A  91      -2.385  11.812 -15.375  1.00 13.010          C  
ATOM   1404  O   THR A  91      -2.737  11.445 -14.259  1.00 12.380          O  
ATOM   1405  CB  THR A  91      -1.055  13.928 -15.424  1.00 18.870          C  
ATOM   1406  OG1 THR A  91      -0.817  13.858 -14.010  1.00 18.870          O  
ATOM   1407  CG2 THR A  91      -1.029  15.384 -15.882  1.00 18.870          C  
ATOM   1408  H   THR A  91      -3.526  14.040 -14.001  1.00 16.040          H  
ATOM   1409  HA  THR A  91      -2.614  13.406 -16.803  1.00 16.220          H  
ATOM   1410  HB  THR A  91      -0.265  13.385 -15.938  1.00 22.640          H  
ATOM   1411  HG1 THR A  91      -0.742  12.932 -13.733  1.00 22.640          H  
ATOM   1412 1HG2 THR A  91      -0.057  15.814 -15.656  1.00 22.640          H  
ATOM   1413 2HG2 THR A  91      -1.204  15.422 -16.960  1.00 22.640          H  
ATOM   1414 3HG2 THR A  91      -1.802  15.950 -15.368  1.00 22.640          H  
ATOM   1415  N   PRO A  92      -1.939  10.934 -16.292  1.00 13.340          N  
ATOM   1416  CA  PRO A  92      -1.729   9.514 -16.089  1.00 12.990          C  
ATOM   1417  C   PRO A  92      -0.436   9.248 -15.344  1.00 12.620          C  
ATOM   1418  O   PRO A  92       0.494  10.046 -15.433  1.00 13.240          O  
ATOM   1419  CB  PRO A  92      -1.628   8.989 -17.524  1.00 19.480          C  
ATOM   1420  CG  PRO A  92      -1.048  10.144 -18.312  1.00 19.480          C  
ATOM   1421  CD  PRO A  92      -1.647  11.380 -17.678  1.00 19.480          C  
ATOM   1422  HA  PRO A  92      -2.592   9.078 -15.566  1.00 15.590          H  
ATOM   1423 1HB  PRO A  92      -0.978   8.106 -17.536  1.00 23.380          H  
ATOM   1424 2HB  PRO A  92      -2.624   8.668 -17.871  1.00 23.380          H  
ATOM   1425 1HG  PRO A  92       0.060  10.140 -18.238  1.00 23.380          H  
ATOM   1426 2HG  PRO A  92      -1.294  10.049 -19.379  1.00 23.380          H  
ATOM   1427 1HD  PRO A  92      -0.892  12.180 -17.723  1.00 23.380          H  
ATOM   1428 2HD  PRO A  92      -2.572  11.648 -18.180  1.00 23.380          H  
ATOM   1429  N   LYS A  93      -0.355   8.094 -14.707  1.00 11.730          N  
ATOM   1430  CA  LYS A  93       0.908   7.604 -14.176  1.00 11.410          C  
ATOM   1431  C   LYS A  93       1.750   7.142 -15.382  1.00 11.000          C  
ATOM   1432  O   LYS A  93       1.233   6.495 -16.284  1.00 10.630          O  
ATOM   1433  CB  LYS A  93       0.647   6.467 -13.169  1.00 16.100          C  
ATOM   1434  CG  LYS A  93       1.885   5.945 -12.471  1.00 16.100          C  
ATOM   1435  CD  LYS A  93       1.606   4.755 -11.524  1.00 16.100          C  
ATOM   1436  CE  LYS A  93       1.071   5.188 -10.185  1.00 16.100          C  
ATOM   1437  NZ  LYS A  93       0.908   4.026  -9.260  1.00 16.100          N  
ATOM   1438  H   LYS A  93      -1.193   7.539 -14.602  1.00 14.080          H  
ATOM   1439  HA  LYS A  93       1.427   8.421 -13.672  1.00 13.690          H  
ATOM   1440 1HB  LYS A  93      -0.037   6.832 -12.403  1.00 19.320          H  
ATOM   1441 2HB  LYS A  93       0.165   5.634 -13.666  1.00 19.320          H  
ATOM   1442 1HG  LYS A  93       2.596   5.645 -13.208  1.00 19.320          H  
ATOM   1443 2HG  LYS A  93       2.319   6.744 -11.886  1.00 19.320          H  
ATOM   1444 1HD  LYS A  93       0.898   4.073 -11.992  1.00 19.320          H  
ATOM   1445 2HD  LYS A  93       2.541   4.218 -11.349  1.00 19.320          H  
ATOM   1446 1HE  LYS A  93       1.775   5.898  -9.735  1.00 19.320          H  
ATOM   1447 2HE  LYS A  93       0.106   5.679 -10.302  1.00 19.320          H  
ATOM   1448 1HZ  LYS A  93       0.570   4.405  -8.370  1.00 19.320          H  
ATOM   1449 2HZ  LYS A  93       0.247   3.369  -9.629  1.00 19.320          H  
ATOM   1450 3HZ  LYS A  93       1.790   3.573  -9.112  1.00 19.320          H  
ATOM   1451  N   ASP A  94       3.053   7.417 -15.418  1.00 11.110          N  
ATOM   1452  CA  ASP A  94       3.864   6.982 -16.570  1.00 10.760          C  
ATOM   1453  C   ASP A  94       3.843   5.466 -16.765  1.00 10.330          C  
ATOM   1454  O   ASP A  94       3.809   4.956 -17.895  1.00 10.340          O  
ATOM   1455  CB  ASP A  94       5.318   7.420 -16.412  1.00 15.200          C  
ATOM   1456  CG  ASP A  94       5.530   8.917 -16.578  1.00 15.200          C  
ATOM   1457  OD1 ASP A  94       4.656   9.601 -17.022  1.00 15.200          O  
ATOM   1458  OD2 ASP A  94       6.596   9.375 -16.244  1.00 15.200          O  
ATOM   1459  H   ASP A  94       3.469   7.965 -14.680  1.00 13.330          H  
ATOM   1460  HA  ASP A  94       3.455   7.448 -17.467  1.00 12.910          H  
ATOM   1461 1HB  ASP A  94       5.679   7.119 -15.425  1.00 18.240          H  
ATOM   1462 2HB  ASP A  94       5.930   6.899 -17.150  1.00 18.240          H  
ATOM   1463  N   HIS A  95       3.766   4.754 -15.651  1.00 10.000          N  
ATOM   1464  CA  HIS A  95       3.776   3.306 -15.554  1.00  9.820          C  
ATOM   1465  C   HIS A  95       2.599   2.625 -16.256  1.00  9.110          C  
ATOM   1466  O   HIS A  95       2.607   1.399 -16.423  1.00  8.800          O  
ATOM   1467  CB  HIS A  95       3.769   2.930 -14.085  1.00 13.820          C  
ATOM   1468  CG  HIS A  95       4.982   3.436 -13.373  1.00 13.820          C  
ATOM   1469  ND1 HIS A  95       5.119   4.766 -13.005  1.00 13.820          N  
ATOM   1470  CD2 HIS A  95       6.105   2.814 -12.950  1.00 13.820          C  
ATOM   1471  CE1 HIS A  95       6.272   4.933 -12.383  1.00 13.820          C  
ATOM   1472  NE2 HIS A  95       6.892   3.767 -12.339  1.00 13.820          N  
ATOM   1473  H   HIS A  95       3.823   5.263 -14.772  1.00 12.000          H  
ATOM   1474  HA  HIS A  95       4.696   2.928 -15.999  1.00 11.780          H  
ATOM   1475 1HB  HIS A  95       2.881   3.313 -13.617  1.00 16.580          H  
ATOM   1476 2HB  HIS A  95       3.746   1.844 -13.991  1.00 16.580          H  
ATOM   1477  HD2 HIS A  95       6.342   1.757 -13.069  1.00 16.580          H  
ATOM   1478  HE1 HIS A  95       6.648   5.874 -11.980  1.00 16.580          H  
ATOM   1479  HE2 HIS A  95       7.800   3.594 -11.924  1.00 16.580          H  
ATOM   1480  N   ILE A  96       1.607   3.397 -16.720  1.00  8.980          N  
ATOM   1481  CA  ILE A  96       0.470   2.822 -17.443  1.00  8.470          C  
ATOM   1482  C   ILE A  96       0.935   2.225 -18.774  1.00  9.480          C  
ATOM   1483  O   ILE A  96       0.235   1.424 -19.391  1.00  9.720          O  
ATOM   1484  CB  ILE A  96      -0.673   3.844 -17.658  1.00 12.060          C  
ATOM   1485  CG1 ILE A  96      -0.247   5.038 -18.567  1.00 12.060          C  
ATOM   1486  CG2 ILE A  96      -1.156   4.333 -16.307  1.00 12.060          C  
ATOM   1487  CD1 ILE A  96      -0.608   4.893 -20.050  1.00 12.060          C  
ATOM   1488  H   ILE A  96       1.644   4.411 -16.569  1.00 10.780          H  
ATOM   1489  HA  ILE A  96       0.062   2.016 -16.840  1.00 10.160          H  
ATOM   1490  HB  ILE A  96      -1.496   3.347 -18.161  1.00 14.470          H  
ATOM   1491 1HG1 ILE A  96      -0.718   5.930 -18.189  1.00 14.470          H  
ATOM   1492 2HG1 ILE A  96       0.833   5.170 -18.494  1.00 14.470          H  
ATOM   1493 1HG2 ILE A  96      -1.989   5.023 -16.434  1.00 14.470          H  
ATOM   1494 2HG2 ILE A  96      -1.473   3.482 -15.727  1.00 14.470          H  
ATOM   1495 3HG2 ILE A  96      -0.363   4.824 -15.792  1.00 14.470          H  
ATOM   1496 1HD1 ILE A  96      -0.272   5.783 -20.582  1.00 14.470          H  
ATOM   1497 2HD1 ILE A  96      -0.133   4.025 -20.487  1.00 14.470          H  
ATOM   1498 3HD1 ILE A  96      -1.685   4.795 -20.150  1.00 14.470          H  
ATOM   1499  N   GLY A  97       2.123   2.634 -19.237  1.00 10.130          N  
ATOM   1500  CA  GLY A  97       2.697   2.097 -20.459  1.00 11.200          C  
ATOM   1501  C   GLY A  97       3.420   0.758 -20.217  1.00 11.760          C  
ATOM   1502  O   GLY A  97       3.936   0.155 -21.159  1.00 12.340          O  
ATOM   1503  H   GLY A  97       2.649   3.337 -18.706  1.00 12.160          H  
ATOM   1504 1HA  GLY A  97       1.908   1.960 -21.198  1.00 13.440          H  
ATOM   1505 2HA  GLY A  97       3.398   2.821 -20.872  1.00 13.440          H  
ATOM   1506  N   THR A  98       3.472   0.308 -18.954  1.00 11.700          N  
ATOM   1507  CA  THR A  98       4.129  -0.938 -18.560  1.00 12.270          C  
ATOM   1508  C   THR A  98       3.081  -1.955 -18.088  1.00 12.290          C  
ATOM   1509  O   THR A  98       3.158  -3.146 -18.422  1.00 12.820          O  
ATOM   1510  CB  THR A  98       5.177  -0.682 -17.447  1.00 16.950          C  
ATOM   1511  OG1 THR A  98       6.168   0.238 -17.921  1.00 16.950          O  
ATOM   1512  CG2 THR A  98       5.867  -1.975 -17.053  1.00 16.950          C  
ATOM   1513  H   THR A  98       3.027   0.847 -18.217  1.00 14.040          H  
ATOM   1514  HA  THR A  98       4.641  -1.355 -19.426  1.00 14.720          H  
ATOM   1515  HB  THR A  98       4.681  -0.255 -16.573  1.00 20.340          H  
ATOM   1516  HG1 THR A  98       5.768   1.095 -18.072  1.00 20.340          H  
ATOM   1517 1HG2 THR A  98       6.598  -1.769 -16.275  1.00 20.340          H  
ATOM   1518 2HG2 THR A  98       5.148  -2.670 -16.681  1.00 20.340          H  
ATOM   1519 3HG2 THR A  98       6.367  -2.400 -17.920  1.00 20.340          H  
ATOM   1520  N   ARG A  99       2.094  -1.477 -17.321  1.00 11.740          N  
ATOM   1521  CA  ARG A  99       1.010  -2.306 -16.796  1.00 11.620          C  
ATOM   1522  C   ARG A  99      -0.319  -1.587 -16.977  1.00 11.200          C  
ATOM   1523  O   ARG A  99      -0.392  -0.372 -16.863  1.00 11.610          O  
ATOM   1524  CB  ARG A  99       1.217  -2.644 -15.321  1.00 16.320          C  
ATOM   1525  CG  ARG A  99       2.445  -3.505 -15.000  1.00 16.320          C  
ATOM   1526  CD  ARG A  99       2.287  -4.912 -15.490  1.00 16.320          C  
ATOM   1527  NE  ARG A  99       3.409  -5.759 -15.117  1.00 16.320          N  
ATOM   1528  CZ  ARG A  99       4.550  -5.929 -15.832  1.00 16.320          C  
ATOM   1529  NH1 ARG A  99       4.750  -5.312 -16.988  1.00 16.320          N  
ATOM   1530  NH2 ARG A  99       5.484  -6.743 -15.360  1.00 16.320          N  
ATOM   1531  H   ARG A  99       2.113  -0.488 -17.068  1.00 14.090          H  
ATOM   1532  HA  ARG A  99       0.964  -3.228 -17.371  1.00 13.940          H  
ATOM   1533 1HB  ARG A  99       1.313  -1.718 -14.756  1.00 19.580          H  
ATOM   1534 2HB  ARG A  99       0.336  -3.163 -14.942  1.00 19.580          H  
ATOM   1535 1HG  ARG A  99       3.319  -3.072 -15.446  1.00 19.580          H  
ATOM   1536 2HG  ARG A  99       2.580  -3.542 -13.921  1.00 19.580          H  
ATOM   1537 1HD  ARG A  99       1.384  -5.340 -15.056  1.00 19.580          H  
ATOM   1538 2HD  ARG A  99       2.202  -4.929 -16.570  1.00 19.580          H  
ATOM   1539  HE  ARG A  99       3.327  -6.267 -14.246  1.00 19.580          H  
ATOM   1540 1HH1 ARG A  99       4.052  -4.660 -17.393  1.00 19.580          H  
ATOM   1541 2HH1 ARG A  99       5.609  -5.466 -17.494  1.00 19.580          H  
ATOM   1542 1HH2 ARG A  99       5.340  -7.223 -14.480  1.00 19.580          H  
ATOM   1543 2HH2 ARG A  99       6.340  -6.889 -15.875  1.00 19.580          H  
ATOM   1544  N   ASN A 100      -1.383  -2.340 -17.233  1.00 10.450          N  
ATOM   1545  CA  ASN A 100      -2.699  -1.745 -17.435  1.00 10.170          C  
ATOM   1546  C   ASN A 100      -3.328  -1.322 -16.095  1.00  9.790          C  
ATOM   1547  O   ASN A 100      -3.663  -2.204 -15.296  1.00  9.880          O  
ATOM   1548  CB  ASN A 100      -3.621  -2.705 -18.174  1.00 14.350          C  
ATOM   1549  CG  ASN A 100      -4.978  -2.090 -18.551  1.00 14.350          C  
ATOM   1550  OD1 ASN A 100      -5.565  -1.257 -17.840  1.00 14.350          O  
ATOM   1551  ND2 ASN A 100      -5.493  -2.507 -19.685  1.00 14.350          N  
ATOM   1552  H   ASN A 100      -1.272  -3.342 -17.311  1.00 12.540          H  
ATOM   1553  HA  ASN A 100      -2.545  -0.889 -18.078  1.00 12.200          H  
ATOM   1554 1HB  ASN A 100      -3.129  -3.049 -19.084  1.00 17.220          H  
ATOM   1555 2HB  ASN A 100      -3.804  -3.583 -17.551  1.00 17.220          H  
ATOM   1556 1HD2 ASN A 100      -6.401  -2.160 -19.983  1.00 17.220          H  
ATOM   1557 2HD2 ASN A 100      -5.008  -3.181 -20.244  1.00 17.220          H  
ATOM   1558  N   PRO A 101      -3.552  -0.004 -15.841  1.00  9.440          N  
ATOM   1559  CA  PRO A 101      -4.024   0.585 -14.591  1.00  9.310          C  
ATOM   1560  C   PRO A 101      -5.376   0.049 -14.170  1.00  9.050          C  
ATOM   1561  O   PRO A 101      -5.760   0.148 -13.003  1.00  8.500          O  
ATOM   1562  CB  PRO A 101      -4.093   2.081 -14.902  1.00 13.960          C  
ATOM   1563  CG  PRO A 101      -4.223   2.160 -16.395  1.00 13.960          C  
ATOM   1564  CD  PRO A 101      -3.416   1.005 -16.928  1.00 13.960          C  
ATOM   1565  HA  PRO A 101      -3.274   0.388 -13.811  1.00 11.170          H  
ATOM   1566 1HB  PRO A 101      -4.956   2.529 -14.385  1.00 16.760          H  
ATOM   1567 2HB  PRO A 101      -3.204   2.583 -14.515  1.00 16.760          H  
ATOM   1568 1HG  PRO A 101      -5.282   2.081 -16.677  1.00 16.760          H  
ATOM   1569 2HG  PRO A 101      -3.870   3.133 -16.756  1.00 16.760          H  
ATOM   1570 1HD  PRO A 101      -3.907   0.697 -17.857  1.00 16.760          H  
ATOM   1571 2HD  PRO A 101      -2.357   1.277 -17.078  1.00 16.760          H  
ATOM   1572  N   ALA A 102      -6.112  -0.522 -15.120  1.00  9.490          N  
ATOM   1573  CA  ALA A 102      -7.411  -1.093 -14.832  1.00  9.390          C  
ATOM   1574  C   ALA A 102      -7.296  -2.097 -13.701  1.00  8.770          C  
ATOM   1575  O   ALA A 102      -8.251  -2.312 -12.963  1.00  8.650          O  
ATOM   1576  CB  ALA A 102      -7.994  -1.774 -16.047  1.00 13.190          C  
ATOM   1577  H   ALA A 102      -5.767  -0.603 -16.074  1.00 11.390          H  
ATOM   1578  HA  ALA A 102      -8.067  -0.290 -14.525  1.00 11.270          H  
ATOM   1579 1HB  ALA A 102      -8.975  -2.170 -15.797  1.00 15.820          H  
ATOM   1580 2HB  ALA A 102      -8.090  -1.051 -16.857  1.00 15.820          H  
ATOM   1581 3HB  ALA A 102      -7.339  -2.587 -16.358  1.00 15.820          H  
ATOM   1582  N   ASN A 103      -6.141  -2.762 -13.591  1.00  8.480          N  
ATOM   1583  CA  ASN A 103      -5.952  -3.792 -12.591  1.00  8.020          C  
ATOM   1584  C   ASN A 103      -5.364  -3.262 -11.275  1.00  7.470          C  
ATOM   1585  O   ASN A 103      -5.080  -4.046 -10.363  1.00  6.820          O  
ATOM   1586  CB  ASN A 103      -5.074  -4.861 -13.185  1.00 11.410          C  
ATOM   1587  CG  ASN A 103      -5.763  -5.576 -14.327  1.00 11.410          C  
ATOM   1588  OD1 ASN A 103      -6.977  -5.843 -14.304  1.00 11.410          O  
ATOM   1589  ND2 ASN A 103      -5.001  -5.883 -15.346  1.00 11.410          N  
ATOM   1590  H   ASN A 103      -5.358  -2.540 -14.219  1.00 10.180          H  
ATOM   1591  HA  ASN A 103      -6.927  -4.222 -12.356  1.00  9.620          H  
ATOM   1592 1HB  ASN A 103      -4.153  -4.402 -13.559  1.00 13.690          H  
ATOM   1593 2HB  ASN A 103      -4.799  -5.582 -12.419  1.00 13.690          H  
ATOM   1594 1HD2 ASN A 103      -5.389  -6.353 -16.138  1.00 13.690          H  
ATOM   1595 2HD2 ASN A 103      -4.028  -5.648 -15.331  1.00 13.690          H  
ATOM   1596  N   ASN A 104      -5.171  -1.942 -11.178  1.00  7.900          N  
ATOM   1597  CA  ASN A 104      -4.669  -1.305  -9.966  1.00  7.680          C  
ATOM   1598  C   ASN A 104      -5.842  -0.596  -9.300  1.00  7.190          C  
ATOM   1599  O   ASN A 104      -5.913  -0.494  -8.069  1.00  7.600          O  
ATOM   1600  CB  ASN A 104      -3.549  -0.334 -10.282  1.00 10.840          C  
ATOM   1601  CG  ASN A 104      -2.318  -1.011 -10.844  1.00 10.840          C  
ATOM   1602  OD1 ASN A 104      -1.990  -2.162 -10.529  1.00 10.840          O  
ATOM   1603  ND2 ASN A 104      -1.608  -0.291 -11.669  1.00 10.840          N  
ATOM   1604  H   ASN A 104      -5.417  -1.349 -11.965  1.00  9.480          H  
ATOM   1605  HA  ASN A 104      -4.304  -2.065  -9.277  1.00  9.220          H  
ATOM   1606 1HB  ASN A 104      -3.907   0.398 -11.009  1.00 13.010          H  
ATOM   1607 2HB  ASN A 104      -3.274   0.210  -9.379  1.00 13.010          H  
ATOM   1608 1HD2 ASN A 104      -0.776  -0.673 -12.073  1.00 13.010          H  
ATOM   1609 2HD2 ASN A 104      -1.880   0.645 -11.881  1.00 13.010          H  
ATOM   1610  N   ALA A 105      -6.754  -0.129 -10.160  1.00  6.410          N  
ATOM   1611  CA  ALA A 105      -7.987   0.597  -9.856  1.00  5.910          C  
ATOM   1612  C   ALA A 105      -9.043  -0.317  -9.251  1.00  5.390          C  
ATOM   1613  O   ALA A 105      -9.000  -1.535  -9.411  1.00  4.950          O  
ATOM   1614  CB  ALA A 105      -8.537   1.227 -11.116  1.00  8.470          C  
ATOM   1615  H   ALA A 105      -6.530  -0.246 -11.149  1.00  7.690          H  
ATOM   1616  HA  ALA A 105      -7.761   1.383  -9.147  1.00  7.090          H  
ATOM   1617 1HB  ALA A 105      -9.445   1.784 -10.883  1.00 10.170          H  
ATOM   1618 2HB  ALA A 105      -7.791   1.898 -11.543  1.00 10.170          H  
ATOM   1619 3HB  ALA A 105      -8.760   0.439 -11.825  1.00 10.170          H  
ATOM   1620  N   ALA A 106     -10.036   0.250  -8.579  1.00  5.750          N  
ATOM   1621  CA  ALA A 106     -11.105  -0.546  -7.962  1.00  5.690          C  
ATOM   1622  C   ALA A 106     -12.114  -1.107  -8.974  1.00  4.770          C  
ATOM   1623  O   ALA A 106     -13.301  -0.784  -8.936  1.00  5.110          O  
ATOM   1624  CB  ALA A 106     -11.848   0.310  -6.951  1.00  7.990          C  
ATOM   1625  H   ALA A 106     -10.035   1.262  -8.447  1.00  6.900          H  
ATOM   1626  HA  ALA A 106     -10.642  -1.390  -7.460  1.00  6.830          H  
ATOM   1627 1HB  ALA A 106     -12.617  -0.284  -6.465  1.00  9.590          H  
ATOM   1628 2HB  ALA A 106     -11.167   0.683  -6.211  1.00  9.590          H  
ATOM   1629 3HB  ALA A 106     -12.307   1.150  -7.465  1.00  9.590          H  
ATOM   1630  N   ILE A 107     -11.618  -1.993  -9.831  1.00  3.760          N  
ATOM   1631  CA  ILE A 107     -12.316  -2.671 -10.915  1.00  2.880          C  
ATOM   1632  C   ILE A 107     -12.201  -4.181 -10.738  1.00  2.980          C  
ATOM   1633  O   ILE A 107     -11.099  -4.715 -10.620  1.00  3.100          O  
ATOM   1634  CB  ILE A 107     -11.702  -2.249 -12.278  1.00  4.380          C  
ATOM   1635  CG1 ILE A 107     -11.880  -0.703 -12.464  1.00  4.380          C  
ATOM   1636  CG2 ILE A 107     -12.276  -3.070 -13.465  1.00  4.380          C  
ATOM   1637  CD1 ILE A 107     -11.150  -0.127 -13.662  1.00  4.380          C  
ATOM   1638  H   ILE A 107     -10.624  -2.185  -9.721  1.00  4.510          H  
ATOM   1639  HA  ILE A 107     -13.369  -2.391 -10.889  1.00  3.460          H  
ATOM   1640  HB  ILE A 107     -10.629  -2.432 -12.228  1.00  5.260          H  
ATOM   1641 1HG1 ILE A 107     -12.945  -0.476 -12.543  1.00  5.260          H  
ATOM   1642 2HG1 ILE A 107     -11.493  -0.202 -11.582  1.00  5.260          H  
ATOM   1643 1HG2 ILE A 107     -11.803  -2.785 -14.395  1.00  5.260          H  
ATOM   1644 2HG2 ILE A 107     -12.097  -4.135 -13.311  1.00  5.260          H  
ATOM   1645 3HG2 ILE A 107     -13.334  -2.902 -13.552  1.00  5.260          H  
ATOM   1646 1HD1 ILE A 107     -11.306   0.948 -13.705  1.00  5.260          H  
ATOM   1647 2HD1 ILE A 107     -10.102  -0.337 -13.553  1.00  5.260          H  
ATOM   1648 3HD1 ILE A 107     -11.507  -0.569 -14.578  1.00  5.260          H  
ATOM   1649  N   VAL A 108     -13.331  -4.883 -10.734  1.00  3.220          N  
ATOM   1650  CA  VAL A 108     -13.275  -6.336 -10.578  1.00  3.750          C  
ATOM   1651  C   VAL A 108     -13.707  -7.108 -11.833  1.00  3.600          C  
ATOM   1652  O   VAL A 108     -13.363  -8.277 -11.992  1.00  3.700          O  
ATOM   1653  CB  VAL A 108     -14.120  -6.762  -9.362  1.00  5.040          C  
ATOM   1654  CG1 VAL A 108     -13.541  -6.123  -8.102  1.00  5.040          C  
ATOM   1655  CG2 VAL A 108     -15.578  -6.355  -9.549  1.00  5.040          C  
ATOM   1656  H   VAL A 108     -14.206  -4.391 -10.822  1.00  3.860          H  
ATOM   1657  HA  VAL A 108     -12.243  -6.613 -10.365  1.00  4.500          H  
ATOM   1658  HB  VAL A 108     -14.056  -7.845  -9.246  1.00  6.050          H  
ATOM   1659 1HG1 VAL A 108     -14.117  -6.439  -7.234  1.00  6.050          H  
ATOM   1660 2HG1 VAL A 108     -12.504  -6.436  -7.985  1.00  6.050          H  
ATOM   1661 3HG1 VAL A 108     -13.582  -5.038  -8.184  1.00  6.050          H  
ATOM   1662 1HG2 VAL A 108     -16.151  -6.673  -8.679  1.00  6.050          H  
ATOM   1663 2HG2 VAL A 108     -15.658  -5.278  -9.656  1.00  6.050          H  
ATOM   1664 3HG2 VAL A 108     -15.972  -6.837 -10.418  1.00  6.050          H  
ATOM   1665  N   LEU A 109     -14.456  -6.464 -12.716  1.00  3.920          N  
ATOM   1666  CA  LEU A 109     -14.895  -7.088 -13.956  1.00  4.200          C  
ATOM   1667  C   LEU A 109     -14.207  -6.386 -15.093  1.00  4.370          C  
ATOM   1668  O   LEU A 109     -13.879  -5.207 -14.992  1.00  5.100          O  
ATOM   1669  CB  LEU A 109     -16.406  -6.958 -14.212  1.00  5.770          C  
ATOM   1670  CG  LEU A 109     -17.369  -7.433 -13.127  1.00  5.770          C  
ATOM   1671  CD1 LEU A 109     -18.784  -7.117 -13.583  1.00  5.770          C  
ATOM   1672  CD2 LEU A 109     -17.170  -8.915 -12.850  1.00  5.770          C  
ATOM   1673  H   LEU A 109     -14.727  -5.521 -12.521  1.00  4.700          H  
ATOM   1674  HA  LEU A 109     -14.596  -8.135 -13.970  1.00  5.040          H  
ATOM   1675 1HB  LEU A 109     -16.638  -5.939 -14.464  1.00  6.920          H  
ATOM   1676 2HB  LEU A 109     -16.628  -7.551 -15.103  1.00  6.920          H  
ATOM   1677  HG  LEU A 109     -17.197  -6.880 -12.228  1.00  6.920          H  
ATOM   1678 1HD1 LEU A 109     -19.489  -7.421 -12.811  1.00  6.920          H  
ATOM   1679 2HD1 LEU A 109     -18.879  -6.047 -13.755  1.00  6.920          H  
ATOM   1680 3HD1 LEU A 109     -19.002  -7.652 -14.507  1.00  6.920          H  
ATOM   1681 1HD2 LEU A 109     -17.866  -9.233 -12.075  1.00  6.920          H  
ATOM   1682 2HD2 LEU A 109     -17.353  -9.488 -13.759  1.00  6.920          H  
ATOM   1683 3HD2 LEU A 109     -16.150  -9.098 -12.506  1.00  6.920          H  
ATOM   1684  N   GLN A 110     -14.020  -7.088 -16.188  1.00  3.860          N  
ATOM   1685  CA  GLN A 110     -13.519  -6.474 -17.400  1.00  4.010          C  
ATOM   1686  C   GLN A 110     -14.595  -6.719 -18.449  1.00  4.510          C  
ATOM   1687  O   GLN A 110     -15.634  -7.303 -18.123  1.00  5.470          O  
ATOM   1688  CB  GLN A 110     -12.126  -6.988 -17.760  1.00  5.550          C  
ATOM   1689  CG  GLN A 110     -11.037  -6.745 -16.633  1.00  5.550          C  
ATOM   1690  CD  GLN A 110     -10.731  -5.221 -16.281  1.00  5.550          C  
ATOM   1691  OE1 GLN A 110     -11.307  -4.279 -16.866  1.00  5.550          O  
ATOM   1692  NE2 GLN A 110      -9.818  -5.023 -15.331  1.00  5.550          N  
ATOM   1693  H   GLN A 110     -14.277  -8.066 -16.197  1.00  4.630          H  
ATOM   1694  HA  GLN A 110     -13.458  -5.396 -17.263  1.00  4.810          H  
ATOM   1695 1HB  GLN A 110     -12.180  -8.060 -17.943  1.00  6.660          H  
ATOM   1696 2HB  GLN A 110     -11.792  -6.531 -18.682  1.00  6.660          H  
ATOM   1697 1HG  GLN A 110     -11.373  -7.232 -15.719  1.00  6.660          H  
ATOM   1698 2HG  GLN A 110     -10.103  -7.199 -16.964  1.00  6.660          H  
ATOM   1699 1HE2 GLN A 110      -9.565  -4.096 -15.043  1.00  6.660          H  
ATOM   1700 2HE2 GLN A 110      -9.375  -5.808 -14.880  1.00  6.660          H  
ATOM   1701  N   LEU A 111     -14.415  -6.239 -19.665  1.00  3.950          N  
ATOM   1702  CA  LEU A 111     -15.480  -6.373 -20.635  1.00  4.440          C  
ATOM   1703  C   LEU A 111     -15.521  -7.735 -21.359  1.00  4.470          C  
ATOM   1704  O   LEU A 111     -14.484  -8.377 -21.564  1.00  3.900          O  
ATOM   1705  CB  LEU A 111     -15.346  -5.233 -21.651  1.00  6.020          C  
ATOM   1706  CG  LEU A 111     -15.485  -3.797 -21.092  1.00  6.020          C  
ATOM   1707  CD1 LEU A 111     -15.161  -2.819 -22.182  1.00  6.020          C  
ATOM   1708  CD2 LEU A 111     -16.935  -3.543 -20.592  1.00  6.020          C  
ATOM   1709  H   LEU A 111     -13.535  -5.799 -19.950  1.00  4.740          H  
ATOM   1710  HA  LEU A 111     -16.389  -6.214 -20.087  1.00  5.330          H  
ATOM   1711 1HB  LEU A 111     -14.369  -5.302 -22.127  1.00  7.220          H  
ATOM   1712 2HB  LEU A 111     -16.089  -5.347 -22.403  1.00  7.220          H  
ATOM   1713  HG  LEU A 111     -14.773  -3.654 -20.285  1.00  7.220          H  
ATOM   1714 1HD1 LEU A 111     -15.247  -1.809 -21.797  1.00  7.220          H  
ATOM   1715 2HD1 LEU A 111     -14.146  -2.988 -22.526  1.00  7.220          H  
ATOM   1716 3HD1 LEU A 111     -15.855  -2.952 -23.013  1.00  7.220          H  
ATOM   1717 1HD2 LEU A 111     -17.017  -2.521 -20.221  1.00  7.220          H  
ATOM   1718 2HD2 LEU A 111     -17.632  -3.679 -21.421  1.00  7.220          H  
ATOM   1719 3HD2 LEU A 111     -17.201  -4.221 -19.789  1.00  7.220          H  
ATOM   1720  N   PRO A 112     -16.727  -8.228 -21.733  1.00  5.330          N  
ATOM   1721  CA  PRO A 112     -16.982  -9.391 -22.579  1.00  5.630          C  
ATOM   1722  C   PRO A 112     -16.338  -9.277 -23.955  1.00  4.670          C  
ATOM   1723  O   PRO A 112     -16.052 -10.277 -24.608  1.00  4.040          O  
ATOM   1724  CB  PRO A 112     -18.501  -9.376 -22.711  1.00  8.450          C  
ATOM   1725  CG  PRO A 112     -19.001  -8.694 -21.486  1.00  8.450          C  
ATOM   1726  CD  PRO A 112     -17.961  -7.657 -21.145  1.00  8.450          C  
ATOM   1727  HA  PRO A 112     -16.633 -10.299 -22.062  1.00  6.760          H  
ATOM   1728 1HB  PRO A 112     -18.779  -8.806 -23.609  1.00 10.130          H  
ATOM   1729 2HB  PRO A 112     -18.877 -10.396 -22.836  1.00 10.130          H  
ATOM   1730 1HG  PRO A 112     -19.978  -8.239 -21.718  1.00 10.130          H  
ATOM   1731 2HG  PRO A 112     -19.162  -9.418 -20.675  1.00 10.130          H  
ATOM   1732 1HD  PRO A 112     -18.211  -6.676 -21.580  1.00 10.130          H  
ATOM   1733 2HD  PRO A 112     -17.905  -7.641 -20.043  1.00 10.130          H  
ATOM   1734  N   GLN A 113     -16.078  -8.042 -24.368  1.00  4.610          N  
ATOM   1735  CA  GLN A 113     -15.462  -7.724 -25.640  1.00  3.730          C  
ATOM   1736  C   GLN A 113     -13.952  -8.018 -25.663  1.00  3.060          C  
ATOM   1737  O   GLN A 113     -13.320  -7.901 -26.713  1.00  2.170          O  
ATOM   1738  CB  GLN A 113     -15.749  -6.255 -25.974  1.00  5.570          C  
ATOM   1739  CG  GLN A 113     -17.237  -5.963 -26.329  1.00  5.570          C  
ATOM   1740  CD  GLN A 113     -18.186  -6.050 -25.120  1.00  5.570          C  
ATOM   1741  OE1 GLN A 113     -17.720  -6.080 -23.981  1.00  5.570          O  
ATOM   1742  NE2 GLN A 113     -19.494  -6.111 -25.375  1.00  5.570          N  
ATOM   1743  H   GLN A 113     -16.376  -7.258 -23.791  1.00  5.530          H  
ATOM   1744  HA  GLN A 113     -15.928  -8.346 -26.404  1.00  4.480          H  
ATOM   1745 1HB  GLN A 113     -15.462  -5.626 -25.128  1.00  6.690          H  
ATOM   1746 2HB  GLN A 113     -15.137  -5.955 -26.823  1.00  6.690          H  
ATOM   1747 1HG  GLN A 113     -17.306  -4.957 -26.743  1.00  6.690          H  
ATOM   1748 2HG  GLN A 113     -17.566  -6.692 -27.068  1.00  6.690          H  
ATOM   1749 1HE2 GLN A 113     -20.184  -6.207 -24.611  1.00  6.690          H  
ATOM   1750 2HE2 GLN A 113     -19.817  -6.085 -26.319  1.00  6.690          H  
ATOM   1751  N   GLY A 114     -13.369  -8.416 -24.519  1.00  3.660          N  
ATOM   1752  CA  GLY A 114     -11.957  -8.777 -24.476  1.00  3.540          C  
ATOM   1753  C   GLY A 114     -10.989  -7.679 -24.058  1.00  3.500          C  
ATOM   1754  O   GLY A 114      -9.775  -7.851 -24.194  1.00  3.830          O  
ATOM   1755  H   GLY A 114     -13.903  -8.469 -23.647  1.00  4.390          H  
ATOM   1756 1HA  GLY A 114     -11.846  -9.615 -23.788  1.00  4.250          H  
ATOM   1757 2HA  GLY A 114     -11.664  -9.153 -25.454  1.00  4.250          H  
ATOM   1758  N   THR A 115     -11.493  -6.554 -23.557  1.00  3.520          N  
ATOM   1759  CA  THR A 115     -10.624  -5.473 -23.133  1.00  4.060          C  
ATOM   1760  C   THR A 115     -10.988  -5.065 -21.716  1.00  4.750          C  
ATOM   1761  O   THR A 115     -12.012  -5.493 -21.166  1.00  4.680          O  
ATOM   1762  CB  THR A 115     -10.768  -4.237 -24.040  1.00  5.470          C  
ATOM   1763  OG1 THR A 115     -12.048  -3.632 -23.821  1.00  5.470          O  
ATOM   1764  CG2 THR A 115     -10.678  -4.668 -25.507  1.00  5.470          C  
ATOM   1765  H   THR A 115     -12.486  -6.422 -23.447  1.00  4.220          H  
ATOM   1766  HA  THR A 115      -9.587  -5.809 -23.139  1.00  4.870          H  
ATOM   1767  HB  THR A 115      -9.981  -3.519 -23.815  1.00  6.560          H  
ATOM   1768  HG1 THR A 115     -12.022  -3.131 -22.976  1.00  6.560          H  
ATOM   1769 1HG2 THR A 115     -10.782  -3.794 -26.145  1.00  6.560          H  
ATOM   1770 2HG2 THR A 115      -9.713  -5.140 -25.687  1.00  6.560          H  
ATOM   1771 3HG2 THR A 115     -11.473  -5.375 -25.743  1.00  6.560          H  
ATOM   1772  N   THR A 116     -10.154  -4.237 -21.119  1.00  5.550          N  
ATOM   1773  CA  THR A 116     -10.426  -3.741 -19.793  1.00  6.350          C  
ATOM   1774  C   THR A 116     -11.399  -2.593 -19.849  1.00  6.440          C  
ATOM   1775  O   THR A 116     -11.666  -2.055 -20.931  1.00  6.140          O  
ATOM   1776  CB  THR A 116      -9.136  -3.317 -19.084  1.00  8.570          C  
ATOM   1777  OG1 THR A 116      -8.503  -2.251 -19.826  1.00  8.570          O  
ATOM   1778  CG2 THR A 116      -8.193  -4.511 -18.954  1.00  8.570          C  
ATOM   1779  H   THR A 116      -9.319  -3.917 -21.592  1.00  6.660          H  
ATOM   1780  HA  THR A 116     -10.882  -4.537 -19.223  1.00  7.620          H  
ATOM   1781  HB  THR A 116      -9.386  -2.954 -18.106  1.00 10.280          H  
ATOM   1782  HG1 THR A 116      -9.026  -1.429 -19.722  1.00 10.280          H  
ATOM   1783 1HG2 THR A 116      -7.289  -4.210 -18.432  1.00 10.280          H  
ATOM   1784 2HG2 THR A 116      -8.683  -5.297 -18.389  1.00 10.280          H  
ATOM   1785 3HG2 THR A 116      -7.936  -4.884 -19.940  1.00 10.280          H  
ATOM   1786  N   LEU A 117     -11.915  -2.186 -18.696  1.00  6.960          N  
ATOM   1787  CA  LEU A 117     -12.786  -1.030 -18.725  1.00  7.120          C  
ATOM   1788  C   LEU A 117     -11.923   0.170 -19.122  1.00  7.880          C  
ATOM   1789  O   LEU A 117     -10.751   0.215 -18.735  1.00  8.580          O  
ATOM   1790  CB  LEU A 117     -13.406  -0.672 -17.364  1.00  9.900          C  
ATOM   1791  CG  LEU A 117     -14.366  -1.651 -16.664  1.00  9.900          C  
ATOM   1792  CD1 LEU A 117     -14.804  -0.980 -15.365  1.00  9.900          C  
ATOM   1793  CD2 LEU A 117     -15.554  -1.996 -17.542  1.00  9.900          C  
ATOM   1794  H   LEU A 117     -11.694  -2.705 -17.841  1.00  8.350          H  
ATOM   1795  HA  LEU A 117     -13.573  -1.225 -19.434  1.00  8.540          H  
ATOM   1796 1HB  LEU A 117     -12.587  -0.497 -16.676  1.00 11.880          H  
ATOM   1797 2HB  LEU A 117     -13.935   0.276 -17.478  1.00 11.880          H  
ATOM   1798  HG  LEU A 117     -13.833  -2.575 -16.407  1.00 11.880          H  
ATOM   1799 1HD1 LEU A 117     -15.459  -1.626 -14.826  1.00 11.880          H  
ATOM   1800 2HD1 LEU A 117     -13.942  -0.759 -14.757  1.00 11.880          H  
ATOM   1801 3HD1 LEU A 117     -15.321  -0.064 -15.596  1.00 11.880          H  
ATOM   1802 1HD2 LEU A 117     -16.212  -2.681 -17.008  1.00 11.880          H  
ATOM   1803 2HD2 LEU A 117     -16.103  -1.097 -17.803  1.00 11.880          H  
ATOM   1804 3HD2 LEU A 117     -15.205  -2.473 -18.432  1.00 11.880          H  
ATOM   1805  N   PRO A 118     -12.450   1.120 -19.908  1.00  7.860          N  
ATOM   1806  CA  PRO A 118     -11.837   2.391 -20.248  1.00  8.710          C  
ATOM   1807  C   PRO A 118     -11.609   3.216 -18.992  1.00  9.600          C  
ATOM   1808  O   PRO A 118     -12.366   3.094 -18.033  1.00  9.630          O  
ATOM   1809  CB  PRO A 118     -12.896   3.061 -21.142  1.00 13.070          C  
ATOM   1810  CG  PRO A 118     -13.706   1.923 -21.709  1.00 13.070          C  
ATOM   1811  CD  PRO A 118     -13.715   0.860 -20.635  1.00 13.070          C  
ATOM   1812  HA  PRO A 118     -10.895   2.216 -20.786  1.00 10.450          H  
ATOM   1813 1HB  PRO A 118     -13.504   3.763 -20.552  1.00 15.680          H  
ATOM   1814 2HB  PRO A 118     -12.402   3.653 -21.926  1.00 15.680          H  
ATOM   1815 1HG  PRO A 118     -14.724   2.273 -21.952  1.00 15.680          H  
ATOM   1816 2HG  PRO A 118     -13.260   1.569 -22.651  1.00 15.680          H  
ATOM   1817 1HD  PRO A 118     -14.588   0.941 -19.971  1.00 15.680          H  
ATOM   1818 2HD  PRO A 118     -13.669  -0.096 -21.175  1.00 15.680          H  
ATOM   1819  N   LYS A 119     -10.620   4.114 -19.040  1.00 10.360          N  
ATOM   1820  CA  LYS A 119     -10.328   5.037 -17.935  1.00 11.280          C  
ATOM   1821  C   LYS A 119     -10.576   6.441 -18.467  1.00 11.620          C  
ATOM   1822  O   LYS A 119      -9.873   7.419 -18.185  1.00 11.910          O  
ATOM   1823  CB  LYS A 119      -8.881   4.849 -17.453  1.00 15.420          C  
ATOM   1824  CG  LYS A 119      -7.775   5.216 -18.493  1.00 15.420          C  
ATOM   1825  CD  LYS A 119      -6.382   4.990 -17.913  1.00 15.420          C  
ATOM   1826  CE  LYS A 119      -5.243   5.330 -18.907  1.00 15.420          C  
ATOM   1827  NZ  LYS A 119      -5.263   6.773 -19.344  1.00 15.420          N  
ATOM   1828  H   LYS A 119     -10.040   4.150 -19.866  1.00 12.430          H  
ATOM   1829  HA  LYS A 119     -11.016   4.852 -17.107  1.00 13.540          H  
ATOM   1830 1HB  LYS A 119      -8.717   5.466 -16.566  1.00 18.510          H  
ATOM   1831 2HB  LYS A 119      -8.734   3.810 -17.157  1.00 18.510          H  
ATOM   1832 1HG  LYS A 119      -7.894   4.599 -19.381  1.00 18.510          H  
ATOM   1833 2HG  LYS A 119      -7.852   6.256 -18.780  1.00 18.510          H  
ATOM   1834 1HD  LYS A 119      -6.260   5.589 -17.016  1.00 18.510          H  
ATOM   1835 2HD  LYS A 119      -6.298   3.951 -17.636  1.00 18.510          H  
ATOM   1836 1HE  LYS A 119      -4.291   5.131 -18.413  1.00 18.510          H  
ATOM   1837 2HE  LYS A 119      -5.325   4.692 -19.786  1.00 18.510          H  
ATOM   1838 1HZ  LYS A 119      -4.497   6.951 -19.971  1.00 18.510          H  
ATOM   1839 2HZ  LYS A 119      -6.128   6.979 -19.811  1.00 18.510          H  
ATOM   1840 3HZ  LYS A 119      -5.184   7.401 -18.518  1.00 18.510          H  
ATOM   1841  N   GLY A 120     -11.643   6.456 -19.234  1.00 11.660          N  
ATOM   1842  CA  GLY A 120     -12.314   7.520 -19.941  1.00 12.060          C  
ATOM   1843  C   GLY A 120     -13.739   7.129 -19.652  1.00 11.130          C  
ATOM   1844  O   GLY A 120     -13.993   6.520 -18.607  1.00 10.650          O  
ATOM   1845  H   GLY A 120     -12.074   5.546 -19.326  1.00 13.990          H  
ATOM   1846 1HA  GLY A 120     -12.052   8.508 -19.591  1.00 14.470          H  
ATOM   1847 2HA  GLY A 120     -12.109   7.460 -21.009  1.00 14.470          H  
ATOM   1848  N   PHE A 121     -14.666   7.450 -20.527  1.00 10.910          N  
ATOM   1849  CA  PHE A 121     -16.025   6.993 -20.305  1.00 10.010          C  
ATOM   1850  C   PHE A 121     -16.744   6.996 -21.635  1.00  9.810          C  
ATOM   1851  O   PHE A 121     -16.326   7.694 -22.561  1.00 10.520          O  
ATOM   1852  CB  PHE A 121     -16.748   7.853 -19.286  1.00 14.370          C  
ATOM   1853  CG  PHE A 121     -16.978   9.239 -19.689  1.00 14.370          C  
ATOM   1854  CD1 PHE A 121     -18.171   9.606 -20.288  1.00 14.370          C  
ATOM   1855  CD2 PHE A 121     -16.014  10.183 -19.486  1.00 14.370          C  
ATOM   1856  CE1 PHE A 121     -18.380  10.904 -20.674  1.00 14.370          C  
ATOM   1857  CE2 PHE A 121     -16.204  11.479 -19.866  1.00 14.370          C  
ATOM   1858  CZ  PHE A 121     -17.394  11.846 -20.466  1.00 14.370          C  
ATOM   1859  H   PHE A 121     -14.442   7.979 -21.360  1.00 13.090          H  
ATOM   1860  HA  PHE A 121     -16.003   5.968 -19.932  1.00 12.010          H  
ATOM   1861 1HB  PHE A 121     -17.675   7.412 -19.111  1.00 17.250          H  
ATOM   1862 2HB  PHE A 121     -16.210   7.850 -18.337  1.00 17.250          H  
ATOM   1863  HD1 PHE A 121     -18.943   8.855 -20.453  1.00 17.250          H  
ATOM   1864  HD2 PHE A 121     -15.092   9.882 -19.025  1.00 17.250          H  
ATOM   1865  HE1 PHE A 121     -19.320  11.191 -21.143  1.00 17.250          H  
ATOM   1866  HE2 PHE A 121     -15.422  12.219 -19.695  1.00 17.250          H  
ATOM   1867  HZ  PHE A 121     -17.557  12.878 -20.770  1.00 17.250          H  
ATOM   1868  N   TYR A 122     -17.826   6.239 -21.732  1.00  8.910          N  
ATOM   1869  CA  TYR A 122     -18.622   6.250 -22.945  1.00  8.780          C  
ATOM   1870  C   TYR A 122     -20.026   5.700 -22.755  1.00  7.920          C  
ATOM   1871  O   TYR A 122     -20.225   4.672 -22.098  1.00  7.180          O  
ATOM   1872  CB  TYR A 122     -17.926   5.457 -24.054  1.00 12.340          C  
ATOM   1873  CG  TYR A 122     -18.684   5.528 -25.339  1.00 12.340          C  
ATOM   1874  CD1 TYR A 122     -18.574   6.663 -26.111  1.00 12.340          C  
ATOM   1875  CD2 TYR A 122     -19.500   4.485 -25.744  1.00 12.340          C  
ATOM   1876  CE1 TYR A 122     -19.279   6.770 -27.258  1.00 12.340          C  
ATOM   1877  CE2 TYR A 122     -20.205   4.600 -26.914  1.00 12.340          C  
ATOM   1878  CZ  TYR A 122     -20.097   5.750 -27.666  1.00 12.340          C  
ATOM   1879  OH  TYR A 122     -20.817   5.905 -28.833  1.00 12.340          O  
ATOM   1880  H   TYR A 122     -18.102   5.664 -20.950  1.00 10.690          H  
ATOM   1881  HA  TYR A 122     -18.722   7.286 -23.272  1.00 10.540          H  
ATOM   1882 1HB  TYR A 122     -16.922   5.843 -24.226  1.00 14.810          H  
ATOM   1883 2HB  TYR A 122     -17.836   4.413 -23.760  1.00 14.810          H  
ATOM   1884  HD1 TYR A 122     -17.933   7.487 -25.791  1.00 14.810          H  
ATOM   1885  HD2 TYR A 122     -19.590   3.586 -25.134  1.00 14.810          H  
ATOM   1886  HE1 TYR A 122     -19.202   7.665 -27.847  1.00 14.810          H  
ATOM   1887  HE2 TYR A 122     -20.859   3.790 -27.245  1.00 14.810          H  
ATOM   1888  HH  TYR A 122     -21.391   5.122 -28.984  1.00 14.810          H  
ATOM   1889  N   ALA A 123     -20.987   6.318 -23.419  1.00  8.090          N  
ATOM   1890  CA  ALA A 123     -22.335   5.792 -23.439  1.00  7.390          C  
ATOM   1891  C   ALA A 123     -22.948   6.118 -24.777  1.00  7.370          C  
ATOM   1892  O   ALA A 123     -22.571   7.094 -25.424  1.00  8.110          O  
ATOM   1893  CB  ALA A 123     -23.163   6.356 -22.307  1.00 10.630          C  
ATOM   1894  H   ALA A 123     -20.793   7.180 -23.917  1.00  9.710          H  
ATOM   1895  HA  ALA A 123     -22.288   4.707 -23.344  1.00  8.870          H  
ATOM   1896 1HB  ALA A 123     -24.169   5.939 -22.342  1.00 12.750          H  
ATOM   1897 2HB  ALA A 123     -22.701   6.099 -21.368  1.00 12.750          H  
ATOM   1898 3HB  ALA A 123     -23.218   7.437 -22.397  1.00 12.750          H  
ATOM   1899  N   GLU A 124     -23.903   5.303 -25.176  1.00  6.650          N  
ATOM   1900  CA  GLU A 124     -24.590   5.457 -26.442  1.00  6.650          C  
ATOM   1901  C   GLU A 124     -26.014   4.966 -26.319  1.00  6.030          C  
ATOM   1902  O   GLU A 124     -26.254   3.936 -25.699  1.00  5.580          O  
ATOM   1903  CB  GLU A 124     -23.834   4.651 -27.503  1.00  9.310          C  
ATOM   1904  CG  GLU A 124     -24.344   4.724 -28.922  1.00  9.310          C  
ATOM   1905  CD  GLU A 124     -23.495   3.944 -29.900  1.00  9.310          C  
ATOM   1906  OE1 GLU A 124     -22.291   4.079 -29.870  1.00  9.310          O  
ATOM   1907  OE2 GLU A 124     -24.044   3.205 -30.673  1.00  9.310          O  
ATOM   1908  H   GLU A 124     -24.162   4.529 -24.580  1.00  7.980          H  
ATOM   1909  HA  GLU A 124     -24.601   6.511 -26.714  1.00  7.980          H  
ATOM   1910 1HB  GLU A 124     -22.842   5.011 -27.528  1.00 11.170          H  
ATOM   1911 2HB  GLU A 124     -23.798   3.606 -27.207  1.00 11.170          H  
ATOM   1912 1HG  GLU A 124     -25.346   4.338 -28.963  1.00 11.170          H  
ATOM   1913 2HG  GLU A 124     -24.375   5.769 -29.235  1.00 11.170          H  
ATOM   1914  N   GLY A 125     -26.962   5.677 -26.912  1.00  6.170          N  
ATOM   1915  CA  GLY A 125     -28.339   5.211 -26.893  1.00  5.670          C  
ATOM   1916  C   GLY A 125     -28.351   3.863 -27.589  1.00  5.130          C  
ATOM   1917  O   GLY A 125     -27.658   3.676 -28.592  1.00  5.620          O  
ATOM   1918  H   GLY A 125     -26.712   6.535 -27.394  1.00  7.400          H  
ATOM   1919 1HA  GLY A 125     -28.693   5.115 -25.866  1.00  6.800          H  
ATOM   1920 2HA  GLY A 125     -28.982   5.918 -27.416  1.00  6.800          H  
ATOM   1921  N   SER A 126     -29.234   2.968 -27.172  1.00  4.440          N  
ATOM   1922  CA  SER A 126     -29.226   1.628 -27.740  1.00  4.180          C  
ATOM   1923  C   SER A 126     -29.425   1.543 -29.255  1.00  4.760          C  
ATOM   1924  O   SER A 126     -28.861   0.643 -29.891  1.00  5.030          O  
ATOM   1925  CB  SER A 126     -30.303   0.807 -27.069  1.00  5.960          C  
ATOM   1926  OG  SER A 126     -31.575   1.310 -27.381  1.00  5.960          O  
ATOM   1927  H   SER A 126     -29.844   3.172 -26.394  1.00  5.330          H  
ATOM   1928  HA  SER A 126     -28.265   1.186 -27.494  1.00  5.020          H  
ATOM   1929 1HB  SER A 126     -30.226  -0.228 -27.398  1.00  7.150          H  
ATOM   1930 2HB  SER A 126     -30.151   0.821 -25.990  1.00  7.150          H  
ATOM   1931  HG  SER A 126     -32.202   0.737 -26.927  1.00  7.150          H  
ATOM   1932  N   ARG A 127     -30.110   2.527 -29.860  1.00  5.280          N  
ATOM   1933  CA  ARG A 127     -30.348   2.514 -31.305  1.00  5.980          C  
ATOM   1934  C   ARG A 127     -29.248   3.192 -32.145  1.00  7.030          C  
ATOM   1935  O   ARG A 127     -29.361   3.266 -33.369  1.00  7.810          O  
ATOM   1936  CB  ARG A 127     -31.683   3.176 -31.612  1.00  8.090          C  
ATOM   1937  CG  ARG A 127     -32.896   2.427 -31.073  1.00  8.090          C  
ATOM   1938  CD  ARG A 127     -34.168   3.124 -31.390  1.00  8.090          C  
ATOM   1939  NE  ARG A 127     -35.324   2.401 -30.866  1.00  8.090          N  
ATOM   1940  CZ  ARG A 127     -36.615   2.781 -31.004  1.00  8.090          C  
ATOM   1941  NH1 ARG A 127     -36.922   3.886 -31.655  1.00  8.090          N  
ATOM   1942  NH2 ARG A 127     -37.576   2.036 -30.478  1.00  8.090          N  
ATOM   1943  H   ARG A 127     -30.539   3.244 -29.291  1.00  6.340          H  
ATOM   1944  HA  ARG A 127     -30.413   1.472 -31.618  1.00  7.180          H  
ATOM   1945 1HB  ARG A 127     -31.695   4.177 -31.187  1.00  9.710          H  
ATOM   1946 2HB  ARG A 127     -31.804   3.273 -32.690  1.00  9.710          H  
ATOM   1947 1HG  ARG A 127     -32.931   1.433 -31.516  1.00  9.710          H  
ATOM   1948 2HG  ARG A 127     -32.816   2.335 -29.989  1.00  9.710          H  
ATOM   1949 1HD  ARG A 127     -34.152   4.118 -30.944  1.00  9.710          H  
ATOM   1950 2HD  ARG A 127     -34.272   3.206 -32.472  1.00  9.710          H  
ATOM   1951  HE  ARG A 127     -35.141   1.545 -30.356  1.00  9.710          H  
ATOM   1952 1HH1 ARG A 127     -36.196   4.459 -32.057  1.00  9.710          H  
ATOM   1953 2HH1 ARG A 127     -37.889   4.164 -31.753  1.00  9.710          H  
ATOM   1954 1HH2 ARG A 127     -37.343   1.188 -29.978  1.00  9.710          H  
ATOM   1955 2HH2 ARG A 127     -38.542   2.311 -30.575  1.00  9.710          H  
ATOM   1956  N   GLY A 128     -28.218   3.740 -31.493  1.00  7.180          N  
ATOM   1957  CA  GLY A 128     -27.084   4.396 -32.166  1.00  8.290          C  
ATOM   1958  C   GLY A 128     -27.315   5.853 -32.597  1.00  9.190          C  
ATOM   1959  O   GLY A 128     -26.416   6.510 -33.128  1.00  9.330          O  
ATOM   1960  H   GLY A 128     -28.173   3.645 -30.473  1.00  8.620          H  
ATOM   1961 1HA  GLY A 128     -26.222   4.356 -31.496  1.00  9.950          H  
ATOM   1962 2HA  GLY A 128     -26.808   3.805 -33.038  1.00  9.950          H  
ATOM   1963  N   GLY A 129     -28.503   6.392 -32.344  1.00  9.890          N  
ATOM   1964  CA  GLY A 129     -28.836   7.761 -32.749  1.00 10.790          C  
ATOM   1965  C   GLY A 129     -27.902   8.815 -32.149  1.00 10.900          C  
ATOM   1966  O   GLY A 129     -27.614   9.840 -32.769  1.00 11.680          O  
ATOM   1967  H   GLY A 129     -29.202   5.814 -31.905  1.00 11.870          H  
ATOM   1968 1HA  GLY A 129     -28.808   7.827 -33.836  1.00 12.950          H  
ATOM   1969 2HA  GLY A 129     -29.863   7.978 -32.452  1.00 12.950          H  
ATOM   1970  N   SER A 130     -27.407   8.542 -30.948  1.00 10.090          N  
ATOM   1971  CA  SER A 130     -26.522   9.424 -30.210  1.00 10.090          C  
ATOM   1972  C   SER A 130     -25.065   9.419 -30.667  1.00  9.970          C  
ATOM   1973  O   SER A 130     -24.296  10.272 -30.222  1.00  9.610          O  
ATOM   1974  CB  SER A 130     -26.575   9.072 -28.736  1.00 14.130          C  
ATOM   1975  OG  SER A 130     -26.016   7.803 -28.495  1.00 14.130          O  
ATOM   1976  H   SER A 130     -27.697   7.696 -30.482  1.00 12.110          H  
ATOM   1977  HA  SER A 130     -26.900  10.441 -30.328  1.00 12.110          H  
ATOM   1978 1HB  SER A 130     -26.038   9.826 -28.159  1.00 16.950          H  
ATOM   1979 2HB  SER A 130     -27.612   9.083 -28.404  1.00 16.950          H  
ATOM   1980  HG  SER A 130     -25.054   7.931 -28.516  1.00 16.950          H  
ATOM   1981  N   GLN A 131     -24.659   8.515 -31.569  1.00 10.380          N  
ATOM   1982  CA  GLN A 131     -23.236   8.422 -31.942  1.00 10.530          C  
ATOM   1983  C   GLN A 131     -22.661   9.738 -32.456  1.00 11.660          C  
ATOM   1984  O   GLN A 131     -21.506  10.086 -32.185  1.00 12.200          O  
ATOM   1985  CB  GLN A 131     -23.020   7.374 -33.015  1.00 14.680          C  
ATOM   1986  CG  GLN A 131     -23.180   5.974 -32.579  1.00 14.680          C  
ATOM   1987  CD  GLN A 131     -23.068   5.012 -33.735  1.00 14.680          C  
ATOM   1988  OE1 GLN A 131     -22.843   5.431 -34.889  1.00 14.680          O  
ATOM   1989  NE2 GLN A 131     -23.242   3.723 -33.449  1.00 14.680          N  
ATOM   1990  H   GLN A 131     -25.336   7.863 -31.984  1.00 12.460          H  
ATOM   1991  HA  GLN A 131     -22.675   8.122 -31.065  1.00 12.640          H  
ATOM   1992 1HB  GLN A 131     -23.730   7.545 -33.815  1.00 17.620          H  
ATOM   1993 2HB  GLN A 131     -22.023   7.481 -33.408  1.00 17.620          H  
ATOM   1994 1HG  GLN A 131     -22.386   5.748 -31.870  1.00 17.620          H  
ATOM   1995 2HG  GLN A 131     -24.147   5.846 -32.108  1.00 17.620          H  
ATOM   1996 1HE2 GLN A 131     -23.192   3.033 -34.170  1.00 17.620          H  
ATOM   1997 2HE2 GLN A 131     -23.443   3.434 -32.480  1.00 17.620          H  
ATOM   1998  N   ALA A 132     -23.487  10.522 -33.141  1.00 12.090          N  
ATOM   1999  CA  ALA A 132     -23.041  11.787 -33.689  1.00 12.330          C  
ATOM   2000  C   ALA A 132     -22.491  12.716 -32.601  1.00 12.220          C  
ATOM   2001  O   ALA A 132     -21.625  13.547 -32.899  1.00 13.090          O  
ATOM   2002  CB  ALA A 132     -24.195  12.469 -34.401  1.00 17.170          C  
ATOM   2003  H   ALA A 132     -24.432  10.208 -33.322  1.00 14.510          H  
ATOM   2004  HA  ALA A 132     -22.246  11.587 -34.400  1.00 14.800          H  
ATOM   2005 1HB  ALA A 132     -23.847  13.407 -34.833  1.00 20.600          H  
ATOM   2006 2HB  ALA A 132     -24.570  11.821 -35.188  1.00 20.600          H  
ATOM   2007 3HB  ALA A 132     -24.991  12.671 -33.686  1.00 20.600          H  
ATOM   2008  N   SER A 133     -23.006  12.630 -31.363  1.00 11.180          N  
ATOM   2009  CA  SER A 133     -22.527  13.496 -30.296  1.00 10.400          C  
ATOM   2010  C   SER A 133     -21.775  12.740 -29.188  1.00  9.520          C  
ATOM   2011  O   SER A 133     -20.979  13.351 -28.465  1.00  9.620          O  
ATOM   2012  CB  SER A 133     -23.689  14.252 -29.682  1.00 14.870          C  
ATOM   2013  OG  SER A 133     -24.607  13.377 -29.079  1.00 14.870          O  
ATOM   2014  H   SER A 133     -23.720  11.941 -31.124  1.00 13.420          H  
ATOM   2015  HA  SER A 133     -21.838  14.220 -30.729  1.00 12.480          H  
ATOM   2016 1HB  SER A 133     -23.312  14.953 -28.941  1.00 17.850          H  
ATOM   2017 2HB  SER A 133     -24.190  14.830 -30.456  1.00 17.850          H  
ATOM   2018  HG  SER A 133     -25.295  13.936 -28.703  1.00 17.850          H  
ATOM   2019  N   SER A 134     -21.990  11.416 -29.062  1.00  8.770          N  
ATOM   2020  CA  SER A 134     -21.340  10.645 -28.000  1.00  7.960          C  
ATOM   2021  C   SER A 134     -19.890  10.321 -28.305  1.00  7.860          C  
ATOM   2022  O   SER A 134     -19.077  10.148 -27.389  1.00  7.700          O  
ATOM   2023  CB  SER A 134     -21.991   9.298 -27.790  1.00 11.470          C  
ATOM   2024  OG  SER A 134     -21.722   8.484 -28.892  1.00 11.470          O  
ATOM   2025  H   SER A 134     -22.674  10.954 -29.658  1.00 10.520          H  
ATOM   2026  HA  SER A 134     -21.384  11.223 -27.077  1.00  9.550          H  
ATOM   2027 1HB  SER A 134     -21.585   8.844 -26.893  1.00 13.760          H  
ATOM   2028 2HB  SER A 134     -23.066   9.404 -27.656  1.00 13.760          H  
ATOM   2029  HG  SER A 134     -21.669   7.562 -28.579  1.00 13.760          H  
ATOM   2030  N   ARG A 135     -19.500  10.306 -29.585  1.00  7.980          N  
ATOM   2031  CA  ARG A 135     -18.123   9.950 -29.928  1.00  7.820          C  
ATOM   2032  C   ARG A 135     -17.151  11.114 -29.753  1.00  7.770          C  
ATOM   2033  O   ARG A 135     -16.517  11.580 -30.700  1.00  8.400          O  
ATOM   2034  CB  ARG A 135     -18.052   9.409 -31.357  1.00 11.010          C  
ATOM   2035  CG  ARG A 135     -18.883   8.140 -31.610  1.00 11.010          C  
ATOM   2036  CD  ARG A 135     -18.338   6.957 -30.909  1.00 11.010          C  
ATOM   2037  NE  ARG A 135     -19.183   5.796 -31.076  1.00 11.010          N  
ATOM   2038  CZ  ARG A 135     -19.056   4.863 -32.038  1.00 11.010          C  
ATOM   2039  NH1 ARG A 135     -18.085   4.967 -32.928  1.00 11.010          N  
ATOM   2040  NH2 ARG A 135     -19.902   3.839 -32.074  1.00 11.010          N  
ATOM   2041  H   ARG A 135     -20.193  10.434 -30.331  1.00  9.580          H  
ATOM   2042  HA  ARG A 135     -17.801   9.170 -29.244  1.00  9.380          H  
ATOM   2043 1HB  ARG A 135     -18.415  10.171 -32.048  1.00 13.210          H  
ATOM   2044 2HB  ARG A 135     -17.016   9.189 -31.622  1.00 13.210          H  
ATOM   2045 1HG  ARG A 135     -19.901   8.289 -31.251  1.00 13.210          H  
ATOM   2046 2HG  ARG A 135     -18.905   7.930 -32.679  1.00 13.210          H  
ATOM   2047 1HD  ARG A 135     -17.344   6.734 -31.287  1.00 13.210          H  
ATOM   2048 2HD  ARG A 135     -18.268   7.145 -29.865  1.00 13.210          H  
ATOM   2049  HE  ARG A 135     -19.931   5.688 -30.389  1.00 13.210          H  
ATOM   2050 1HH1 ARG A 135     -17.449   5.749 -32.902  1.00 13.210          H  
ATOM   2051 2HH1 ARG A 135     -17.934   4.260 -33.660  1.00 13.210          H  
ATOM   2052 1HH2 ARG A 135     -20.670   3.765 -31.372  1.00 13.210          H  
ATOM   2053 2HH2 ARG A 135     -19.800   3.143 -32.791  1.00 13.210          H  
ATOM   2054  N   SER A 136     -16.985  11.520 -28.496  1.00  7.050          N  
ATOM   2055  CA  SER A 136     -16.157  12.642 -28.055  1.00  6.920          C  
ATOM   2056  C   SER A 136     -14.667  12.299 -28.139  1.00  6.700          C  
ATOM   2057  O   SER A 136     -13.783  13.154 -27.998  1.00  7.040          O  
ATOM   2058  CB  SER A 136     -16.554  13.000 -26.640  1.00  9.740          C  
ATOM   2059  OG  SER A 136     -16.184  11.984 -25.742  1.00  9.740          O  
ATOM   2060  H   SER A 136     -17.542  11.028 -27.796  1.00  8.460          H  
ATOM   2061  HA  SER A 136     -16.356  13.495 -28.706  1.00  8.300          H  
ATOM   2062 1HB  SER A 136     -16.104  13.941 -26.354  1.00 11.690          H  
ATOM   2063 2HB  SER A 136     -17.635  13.137 -26.604  1.00 11.690          H  
ATOM   2064  HG  SER A 136     -16.529  12.248 -24.883  1.00 11.690          H  
ATOM   2065  N   SER A 137     -14.402  11.010 -28.314  1.00  6.220          N  
ATOM   2066  CA  SER A 137     -13.084  10.426 -28.478  1.00  6.030          C  
ATOM   2067  C   SER A 137     -12.674  10.344 -29.956  1.00  6.590          C  
ATOM   2068  O   SER A 137     -11.537   9.954 -30.259  1.00  7.430          O  
ATOM   2069  CB  SER A 137     -13.076   9.045 -27.859  1.00  8.520          C  
ATOM   2070  OG  SER A 137     -13.963   8.190 -28.538  1.00  8.520          O  
ATOM   2071  H   SER A 137     -15.190  10.383 -28.336  1.00  7.460          H  
ATOM   2072  HA  SER A 137     -12.363  11.056 -27.956  1.00  7.240          H  
ATOM   2073 1HB  SER A 137     -12.068   8.634 -27.900  1.00 10.220          H  
ATOM   2074 2HB  SER A 137     -13.362   9.113 -26.809  1.00 10.220          H  
ATOM   2075  HG  SER A 137     -13.870   7.328 -28.112  1.00 10.220          H  
ATOM   2076  N   SER A 138     -13.597  10.729 -30.856  1.00  6.320          N  
ATOM   2077  CA  SER A 138     -13.455  10.699 -32.312  1.00  7.000          C  
ATOM   2078  C   SER A 138     -13.166   9.324 -32.925  1.00  6.760          C  
ATOM   2079  O   SER A 138     -12.402   9.210 -33.886  1.00  7.360          O  
ATOM   2080  CB  SER A 138     -12.382  11.686 -32.761  1.00  9.530          C  
ATOM   2081  OG  SER A 138     -12.716  13.011 -32.418  1.00  9.530          O  
ATOM   2082  H   SER A 138     -14.497  11.081 -30.526  1.00  7.580          H  
ATOM   2083  HA  SER A 138     -14.405  11.042 -32.727  1.00  8.400          H  
ATOM   2084 1HB  SER A 138     -11.432  11.419 -32.312  1.00 11.430          H  
ATOM   2085 2HB  SER A 138     -12.257  11.616 -33.837  1.00 11.430          H  
ATOM   2086  HG  SER A 138     -12.019  13.567 -32.772  1.00 11.430          H  
ATOM   2087  N   ARG A 139     -13.796   8.270 -32.416  1.00  5.990          N  
ATOM   2088  CA  ARG A 139     -13.624   6.946 -33.013  1.00  5.950          C  
ATOM   2089  C   ARG A 139     -14.608   6.797 -34.170  1.00  6.350          C  
ATOM   2090  O   ARG A 139     -15.635   7.477 -34.200  1.00  6.240          O  
ATOM   2091  CB  ARG A 139     -13.834   5.833 -31.994  1.00  8.350          C  
ATOM   2092  CG  ARG A 139     -12.869   5.828 -30.787  1.00  8.350          C  
ATOM   2093  CD  ARG A 139     -11.462   5.402 -31.130  1.00  8.350          C  
ATOM   2094  NE  ARG A 139     -11.390   4.013 -31.622  1.00  8.350          N  
ATOM   2095  CZ  ARG A 139     -10.256   3.389 -32.039  1.00  8.350          C  
ATOM   2096  NH1 ARG A 139      -9.098   4.022 -32.012  1.00  8.350          N  
ATOM   2097  NH2 ARG A 139     -10.310   2.139 -32.475  1.00  8.350          N  
ATOM   2098  H   ARG A 139     -14.400   8.400 -31.618  1.00  7.190          H  
ATOM   2099  HA  ARG A 139     -12.615   6.863 -33.413  1.00  7.140          H  
ATOM   2100 1HB  ARG A 139     -14.846   5.902 -31.599  1.00 10.020          H  
ATOM   2101 2HB  ARG A 139     -13.751   4.869 -32.494  1.00 10.020          H  
ATOM   2102 1HG  ARG A 139     -12.801   6.840 -30.393  1.00 10.020          H  
ATOM   2103 2HG  ARG A 139     -13.252   5.162 -30.013  1.00 10.020          H  
ATOM   2104 1HD  ARG A 139     -11.057   6.057 -31.892  1.00 10.020          H  
ATOM   2105 2HD  ARG A 139     -10.849   5.477 -30.232  1.00 10.020          H  
ATOM   2106  HE  ARG A 139     -12.253   3.481 -31.655  1.00 10.020          H  
ATOM   2107 1HH1 ARG A 139      -9.047   4.967 -31.679  1.00 10.020          H  
ATOM   2108 2HH1 ARG A 139      -8.249   3.550 -32.310  1.00 10.020          H  
ATOM   2109 1HH2 ARG A 139     -11.197   1.631 -32.495  1.00 10.020          H  
ATOM   2110 2HH2 ARG A 139      -9.475   1.676 -32.800  1.00 10.020          H  
ATOM   2111  N   SER A 140     -14.297   5.918 -35.118  1.00  6.900          N  
ATOM   2112  CA  SER A 140     -15.168   5.653 -36.262  1.00  7.400          C  
ATOM   2113  C   SER A 140     -16.546   5.108 -35.908  1.00  6.720          C  
ATOM   2114  O   SER A 140     -16.691   4.269 -35.013  1.00  6.110          O  
ATOM   2115  CB  SER A 140     -14.521   4.684 -37.214  1.00 10.160          C  
ATOM   2116  OG  SER A 140     -15.417   4.350 -38.238  1.00 10.160          O  
ATOM   2117  H   SER A 140     -13.428   5.406 -35.047  1.00  8.280          H  
ATOM   2118  HA  SER A 140     -15.308   6.599 -36.789  1.00  8.880          H  
ATOM   2119 1HB  SER A 140     -13.625   5.132 -37.640  1.00 12.190          H  
ATOM   2120 2HB  SER A 140     -14.219   3.785 -36.677  1.00 12.190          H  
ATOM   2121  HG  SER A 140     -14.935   3.723 -38.794  1.00 12.190          H  
ATOM   2122  N   ARG A 141     -17.557   5.557 -36.663  1.00  6.880          N  
ATOM   2123  CA  ARG A 141     -18.942   5.101 -36.518  1.00  6.380          C  
ATOM   2124  C   ARG A 141     -19.252   3.921 -37.441  1.00  6.630          C  
ATOM   2125  O   ARG A 141     -20.390   3.459 -37.531  1.00  7.130          O  
ATOM   2126  CB  ARG A 141     -19.908   6.240 -36.784  1.00  9.130          C  
ATOM   2127  CG  ARG A 141     -19.861   7.355 -35.742  1.00  9.130          C  
ATOM   2128  CD  ARG A 141     -20.755   8.495 -36.090  1.00  9.130          C  
ATOM   2129  NE  ARG A 141     -22.162   8.105 -36.103  1.00  9.130          N  
ATOM   2130  CZ  ARG A 141     -23.176   8.859 -36.584  1.00  9.130          C  
ATOM   2131  NH1 ARG A 141     -22.946  10.057 -37.097  1.00  9.130          N  
ATOM   2132  NH2 ARG A 141     -24.408   8.382 -36.541  1.00  9.130          N  
ATOM   2133  H   ARG A 141     -17.342   6.244 -37.371  1.00  8.260          H  
ATOM   2134  HA  ARG A 141     -19.093   4.771 -35.494  1.00  7.660          H  
ATOM   2135 1HB  ARG A 141     -19.702   6.676 -37.759  1.00 10.960          H  
ATOM   2136 2HB  ARG A 141     -20.926   5.850 -36.808  1.00 10.960          H  
ATOM   2137 1HG  ARG A 141     -20.182   6.948 -34.786  1.00 10.960          H  
ATOM   2138 2HG  ARG A 141     -18.840   7.727 -35.646  1.00 10.960          H  
ATOM   2139 1HD  ARG A 141     -20.626   9.285 -35.346  1.00 10.960          H  
ATOM   2140 2HD  ARG A 141     -20.489   8.869 -37.076  1.00 10.960          H  
ATOM   2141  HE  ARG A 141     -22.406   7.179 -35.701  1.00 10.960          H  
ATOM   2142 1HH1 ARG A 141     -22.006  10.423 -37.137  1.00 10.960          H  
ATOM   2143 2HH1 ARG A 141     -23.712  10.608 -37.461  1.00 10.960          H  
ATOM   2144 1HH2 ARG A 141     -24.577   7.456 -36.155  1.00 10.960          H  
ATOM   2145 2HH2 ARG A 141     -25.181   8.925 -36.895  1.00 10.960          H  
ATOM   2146  N   ASN A 142     -18.238   3.460 -38.156  1.00  6.450          N  
ATOM   2147  CA  ASN A 142     -18.375   2.334 -39.062  1.00  6.670          C  
ATOM   2148  C   ASN A 142     -18.057   1.068 -38.294  1.00  7.180          C  
ATOM   2149  O   ASN A 142     -17.393   1.116 -37.257  1.00  7.170          O  
ATOM   2150  CB  ASN A 142     -17.479   2.486 -40.270  1.00  9.250          C  
ATOM   2151  CG  ASN A 142     -17.892   3.631 -41.143  1.00  9.250          C  
ATOM   2152  OD1 ASN A 142     -19.086   3.870 -41.368  1.00  9.250          O  
ATOM   2153  ND2 ASN A 142     -16.928   4.349 -41.651  1.00  9.250          N  
ATOM   2154  H   ASN A 142     -17.325   3.890 -38.035  1.00  7.740          H  
ATOM   2155  HA  ASN A 142     -19.411   2.263 -39.395  1.00  8.000          H  
ATOM   2156 1HB  ASN A 142     -16.454   2.635 -39.946  1.00 11.100          H  
ATOM   2157 2HB  ASN A 142     -17.503   1.567 -40.856  1.00 11.100          H  
ATOM   2158 1HD2 ASN A 142     -17.143   5.125 -42.246  1.00 11.100          H  
ATOM   2159 2HD2 ASN A 142     -15.975   4.125 -41.453  1.00 11.100          H  
ATOM   2160  N   SER A 143     -18.520  -0.076 -38.779  1.00  7.870          N  
ATOM   2161  CA  SER A 143     -18.185  -1.314 -38.096  1.00  8.600          C  
ATOM   2162  C   SER A 143     -16.672  -1.445 -38.016  1.00  8.350          C  
ATOM   2163  O   SER A 143     -15.967  -1.205 -39.001  1.00  7.790          O  
ATOM   2164  CB  SER A 143     -18.767  -2.501 -38.839  1.00 11.750          C  
ATOM   2165  OG  SER A 143     -20.169  -2.450 -38.861  1.00 11.750          O  
ATOM   2166  H   SER A 143     -19.090  -0.100 -39.611  1.00  9.440          H  
ATOM   2167  HA  SER A 143     -18.591  -1.283 -37.084  1.00 10.320          H  
ATOM   2168 1HB  SER A 143     -18.383  -2.514 -39.859  1.00 14.100          H  
ATOM   2169 2HB  SER A 143     -18.440  -3.422 -38.357  1.00 14.100          H  
ATOM   2170  HG  SER A 143     -20.455  -3.237 -39.335  1.00 14.100          H  
ATOM   2171  N   SER A 144     -16.180  -1.865 -36.855  1.00  8.920          N  
ATOM   2172  CA  SER A 144     -14.751  -2.024 -36.634  1.00  9.020          C  
ATOM   2173  C   SER A 144     -14.439  -2.962 -35.492  1.00  9.530          C  
ATOM   2174  O   SER A 144     -15.148  -3.001 -34.486  1.00  9.740          O  
ATOM   2175  CB  SER A 144     -14.093  -0.693 -36.347  1.00 12.590          C  
ATOM   2176  OG  SER A 144     -12.713  -0.865 -36.084  1.00 12.590          O  
ATOM   2177  H   SER A 144     -16.818  -2.047 -36.094  1.00 10.700          H  
ATOM   2178  HA  SER A 144     -14.312  -2.437 -37.543  1.00 10.820          H  
ATOM   2179 1HB  SER A 144     -14.227  -0.030 -37.203  1.00 15.110          H  
ATOM   2180 2HB  SER A 144     -14.578  -0.223 -35.492  1.00 15.110          H  
ATOM   2181  HG  SER A 144     -12.368   0.032 -35.967  1.00 15.110          H  
ATOM   2182  N   ARG A 145     -13.355  -3.713 -35.652  1.00  9.880          N  
ATOM   2183  CA  ARG A 145     -12.864  -4.614 -34.615  1.00 10.440          C  
ATOM   2184  C   ARG A 145     -11.721  -3.978 -33.824  1.00  9.680          C  
ATOM   2185  O   ARG A 145     -11.065  -4.648 -33.026  1.00  9.570          O  
ATOM   2186  CB  ARG A 145     -12.390  -5.927 -35.218  1.00 14.390          C  
ATOM   2187  CG  ARG A 145     -13.493  -6.793 -35.817  1.00 14.390          C  
ATOM   2188  CD  ARG A 145     -12.937  -7.962 -36.567  1.00 14.390          C  
ATOM   2189  NE  ARG A 145     -13.993  -8.853 -37.067  1.00 14.390          N  
ATOM   2190  CZ  ARG A 145     -14.740  -8.658 -38.183  1.00 14.390          C  
ATOM   2191  NH1 ARG A 145     -14.553  -7.601 -38.950  1.00 14.390          N  
ATOM   2192  NH2 ARG A 145     -15.669  -9.545 -38.505  1.00 14.390          N  
ATOM   2193  H   ARG A 145     -12.847  -3.633 -36.523  1.00 11.860          H  
ATOM   2194  HA  ARG A 145     -13.682  -4.827 -33.926  1.00 12.530          H  
ATOM   2195 1HB  ARG A 145     -11.663  -5.724 -36.002  1.00 17.270          H  
ATOM   2196 2HB  ARG A 145     -11.888  -6.519 -34.453  1.00 17.270          H  
ATOM   2197 1HG  ARG A 145     -14.125  -7.174 -35.015  1.00 17.270          H  
ATOM   2198 2HG  ARG A 145     -14.097  -6.189 -36.491  1.00 17.270          H  
ATOM   2199 1HD  ARG A 145     -12.343  -7.616 -37.411  1.00 17.270          H  
ATOM   2200 2HD  ARG A 145     -12.300  -8.539 -35.896  1.00 17.270          H  
ATOM   2201  HE  ARG A 145     -14.184  -9.684 -36.521  1.00 17.270          H  
ATOM   2202 1HH1 ARG A 145     -13.847  -6.924 -38.717  1.00 17.270          H  
ATOM   2203 2HH1 ARG A 145     -15.117  -7.471 -39.778  1.00 17.270          H  
ATOM   2204 1HH2 ARG A 145     -15.816 -10.357 -37.922  1.00 17.270          H  
ATOM   2205 2HH2 ARG A 145     -16.231  -9.413 -39.333  1.00 17.270          H  
ATOM   2206  N   ASN A 146     -11.473  -2.686 -34.076  1.00  9.230          N  
ATOM   2207  CA  ASN A 146     -10.416  -1.909 -33.425  1.00  8.590          C  
ATOM   2208  C   ASN A 146      -9.034  -2.557 -33.587  1.00  8.360          C  
ATOM   2209  O   ASN A 146      -8.218  -2.549 -32.666  1.00  8.540          O  
ATOM   2210  CB  ASN A 146     -10.751  -1.727 -31.954  1.00 12.280          C  
ATOM   2211  CG  ASN A 146     -12.054  -0.965 -31.736  1.00 12.280          C  
ATOM   2212  OD1 ASN A 146     -12.291   0.145 -32.260  1.00 12.280          O  
ATOM   2213  ND2 ASN A 146     -12.920  -1.560 -30.954  1.00 12.280          N  
ATOM   2214  H   ASN A 146     -12.070  -2.211 -34.751  1.00 11.080          H  
ATOM   2215  HA  ASN A 146     -10.370  -0.928 -33.902  1.00 10.310          H  
ATOM   2216 1HB  ASN A 146     -10.820  -2.694 -31.460  1.00 14.740          H  
ATOM   2217 2HB  ASN A 146      -9.945  -1.176 -31.469  1.00 14.740          H  
ATOM   2218 1HD2 ASN A 146     -13.802  -1.129 -30.761  1.00 14.740          H  
ATOM   2219 2HD2 ASN A 146     -12.702  -2.452 -30.554  1.00 14.740          H  
ATOM   2220  N   SER A 147      -8.774  -3.096 -34.779  1.00  7.960          N  
ATOM   2221  CA  SER A 147      -7.524  -3.764 -35.124  1.00  7.740          C  
ATOM   2222  C   SER A 147      -6.390  -2.824 -35.529  1.00  6.910          C  
ATOM   2223  O   SER A 147      -5.246  -3.256 -35.697  1.00  7.140          O  
ATOM   2224  CB  SER A 147      -7.789  -4.740 -36.252  1.00 10.920          C  
ATOM   2225  OG  SER A 147      -8.148  -4.060 -37.429  1.00 10.920          O  
ATOM   2226  H   SER A 147      -9.477  -3.055 -35.500  1.00  9.550          H  
ATOM   2227  HA  SER A 147      -7.200  -4.328 -34.248  1.00  9.290          H  
ATOM   2228 1HB  SER A 147      -6.899  -5.341 -36.430  1.00 13.110          H  
ATOM   2229 2HB  SER A 147      -8.592  -5.418 -35.961  1.00 13.110          H  
ATOM   2230  HG  SER A 147      -8.219  -4.736 -38.113  1.00 13.110          H  
ATOM   2231  N   THR A 148      -6.700  -1.548 -35.702  1.00  6.030          N  
ATOM   2232  CA  THR A 148      -5.732  -0.575 -36.156  1.00  5.180          C  
ATOM   2233  C   THR A 148      -5.190   0.245 -34.988  1.00  4.220          C  
ATOM   2234  O   THR A 148      -6.002   0.837 -34.274  1.00  4.280          O  
ATOM   2235  CB  THR A 148      -6.435   0.429 -37.066  1.00  7.590          C  
ATOM   2236  OG1 THR A 148      -7.493   1.038 -36.296  1.00  7.590          O  
ATOM   2237  CG2 THR A 148      -7.021  -0.259 -38.287  1.00  7.590          C  
ATOM   2238  H   THR A 148      -7.648  -1.251 -35.530  1.00  7.240          H  
ATOM   2239  HA  THR A 148      -4.960  -1.089 -36.713  1.00  6.220          H  
ATOM   2240  HB  THR A 148      -5.729   1.197 -37.382  1.00  9.110          H  
ATOM   2241  HG1 THR A 148      -7.095   1.474 -35.503  1.00  9.110          H  
ATOM   2242 1HG2 THR A 148      -7.530   0.477 -38.911  1.00  9.110          H  
ATOM   2243 2HG2 THR A 148      -6.219  -0.723 -38.856  1.00  9.110          H  
ATOM   2244 3HG2 THR A 148      -7.732  -1.022 -37.977  1.00  9.110          H  
ATOM   2245  N   PRO A 149      -3.851   0.389 -34.819  1.00  3.380          N  
ATOM   2246  CA  PRO A 149      -3.179   1.222 -33.819  1.00  2.460          C  
ATOM   2247  C   PRO A 149      -3.521   2.713 -33.930  1.00  2.010          C  
ATOM   2248  O   PRO A 149      -3.375   3.471 -32.968  1.00  2.360          O  
ATOM   2249  CB  PRO A 149      -1.693   1.000 -34.134  1.00  3.690          C  
ATOM   2250  CG  PRO A 149      -1.629  -0.337 -34.817  1.00  3.690          C  
ATOM   2251  CD  PRO A 149      -2.913  -0.442 -35.616  1.00  3.690          C  
ATOM   2252  HA  PRO A 149      -3.428   0.844 -32.814  1.00  2.950          H  
ATOM   2253 1HB  PRO A 149      -1.319   1.822 -34.765  1.00  4.430          H  
ATOM   2254 2HB  PRO A 149      -1.106   1.022 -33.205  1.00  4.430          H  
ATOM   2255 1HG  PRO A 149      -0.728  -0.397 -35.450  1.00  4.430          H  
ATOM   2256 2HG  PRO A 149      -1.537  -1.137 -34.065  1.00  4.430          H  
ATOM   2257 1HD  PRO A 149      -2.787  -0.045 -36.635  1.00  4.430          H  
ATOM   2258 2HD  PRO A 149      -3.204  -1.509 -35.601  1.00  4.430          H  
ATOM   2259  N   GLY A 150      -3.970   3.124 -35.112  1.00  1.640          N  
ATOM   2260  CA  GLY A 150      -4.320   4.503 -35.388  1.00  1.180          C  
ATOM   2261  C   GLY A 150      -4.751   4.621 -36.845  1.00  1.660          C  
ATOM   2262  O   GLY A 150      -4.776   3.623 -37.565  1.00  1.780          O  
ATOM   2263  H   GLY A 150      -4.073   2.465 -35.866  1.00  1.970          H  
ATOM   2264 1HA  GLY A 150      -3.463   5.148 -35.194  1.00  1.420          H  
ATOM   2265 2HA  GLY A 150      -5.130   4.815 -34.731  1.00  1.420          H  
ATOM   2266  N   SER A 151      -5.097   5.849 -37.256  1.00  2.270          N  
ATOM   2267  CA  SER A 151      -5.577   6.250 -38.605  1.00  2.920          C  
ATOM   2268  C   SER A 151      -7.064   5.947 -38.856  1.00  3.390          C  
ATOM   2269  O   SER A 151      -7.693   6.568 -39.715  1.00  4.040          O  
ATOM   2270  CB  SER A 151      -4.761   5.595 -39.702  1.00  3.830          C  
ATOM   2271  OG  SER A 151      -5.252   4.319 -39.996  1.00  3.830          O  
ATOM   2272  H   SER A 151      -5.021   6.589 -36.574  1.00  2.720          H  
ATOM   2273  HA  SER A 151      -5.442   7.332 -38.695  1.00  3.500          H  
ATOM   2274 1HB  SER A 151      -4.790   6.214 -40.599  1.00  4.590          H  
ATOM   2275 2HB  SER A 151      -3.721   5.519 -39.390  1.00  4.590          H  
ATOM   2276  HG  SER A 151      -5.034   3.785 -39.218  1.00  4.590          H  
ATOM   2277  N   SER A 152      -7.645   5.040 -38.062  1.00  3.190          N  
ATOM   2278  CA  SER A 152      -9.069   4.700 -38.131  1.00  3.680          C  
ATOM   2279  C   SER A 152      -9.895   5.699 -37.317  1.00  3.630          C  
ATOM   2280  O   SER A 152     -11.126   5.735 -37.381  1.00  4.250          O  
ATOM   2281  CB  SER A 152      -9.281   3.304 -37.587  1.00  4.960          C  
ATOM   2282  OG  SER A 152      -9.035   3.274 -36.201  1.00  4.960          O  
ATOM   2283  H   SER A 152      -7.066   4.539 -37.403  1.00  3.830          H  
ATOM   2284  HA  SER A 152      -9.390   4.741 -39.172  1.00  4.420          H  
ATOM   2285 1HB  SER A 152     -10.301   2.978 -37.791  1.00  5.950          H  
ATOM   2286 2HB  SER A 152      -8.607   2.620 -38.098  1.00  5.950          H  
ATOM   2287  HG  SER A 152      -9.044   2.340 -35.942  1.00  5.950          H  
ATOM   2288  N   ARG A 153      -9.177   6.481 -36.525  1.00  3.060          N  
ATOM   2289  CA  ARG A 153      -9.688   7.495 -35.616  1.00  3.400          C  
ATOM   2290  C   ARG A 153      -9.705   8.830 -36.363  1.00  4.150          C  
ATOM   2291  O   ARG A 153      -8.920   9.035 -37.289  1.00  4.900          O  
ATOM   2292  CB  ARG A 153      -8.804   7.563 -34.366  1.00  4.620          C  
ATOM   2293  CG  ARG A 153      -9.305   8.441 -33.205  1.00  4.620          C  
ATOM   2294  CD  ARG A 153      -8.394   8.390 -32.038  1.00  4.620          C  
ATOM   2295  NE  ARG A 153      -8.909   9.170 -30.929  1.00  4.620          N  
ATOM   2296  CZ  ARG A 153      -8.196   9.665 -29.906  1.00  4.620          C  
ATOM   2297  NH1 ARG A 153      -6.886   9.519 -29.836  1.00  4.620          N  
ATOM   2298  NH2 ARG A 153      -8.867  10.308 -28.980  1.00  4.620          N  
ATOM   2299  H   ARG A 153      -8.182   6.353 -36.585  1.00  3.670          H  
ATOM   2300  HA  ARG A 153     -10.708   7.242 -35.321  1.00  4.080          H  
ATOM   2301 1HB  ARG A 153      -8.663   6.558 -33.978  1.00  5.550          H  
ATOM   2302 2HB  ARG A 153      -7.822   7.944 -34.647  1.00  5.550          H  
ATOM   2303 1HG  ARG A 153      -9.367   9.475 -33.501  1.00  5.550          H  
ATOM   2304 2HG  ARG A 153     -10.285   8.107 -32.880  1.00  5.550          H  
ATOM   2305 1HD  ARG A 153      -8.292   7.358 -31.707  1.00  5.550          H  
ATOM   2306 2HD  ARG A 153      -7.424   8.778 -32.315  1.00  5.550          H  
ATOM   2307  HE  ARG A 153      -9.927   9.352 -30.891  1.00  5.550          H  
ATOM   2308 1HH1 ARG A 153      -6.395   9.035 -30.576  1.00  5.550          H  
ATOM   2309 2HH1 ARG A 153      -6.371   9.909 -29.060  1.00  5.550          H  
ATOM   2310 1HH2 ARG A 153      -9.889  10.370 -29.111  1.00  5.550          H  
ATOM   2311 2HH2 ARG A 153      -8.402  10.707 -28.180  1.00  5.550          H  
ATOM   2312  N   GLY A 154     -10.542   9.771 -35.933  1.00  4.090          N  
ATOM   2313  CA  GLY A 154     -10.608  11.087 -36.563  1.00  4.730          C  
ATOM   2314  C   GLY A 154      -9.482  12.037 -36.142  1.00  4.410          C  
ATOM   2315  O   GLY A 154      -9.456  13.195 -36.562  1.00  5.290          O  
ATOM   2316  H   GLY A 154     -11.188   9.568 -35.167  1.00  4.910          H  
ATOM   2317 1HA  GLY A 154     -10.586  10.960 -37.645  1.00  5.680          H  
ATOM   2318 2HA  GLY A 154     -11.569  11.541 -36.325  1.00  5.680          H  
ATOM   2319  N   THR A 155      -8.574  11.560 -35.297  1.00  3.290          N  
ATOM   2320  CA  THR A 155      -7.458  12.342 -34.790  1.00  3.200          C  
ATOM   2321  C   THR A 155      -6.311  11.456 -34.315  1.00  3.660          C  
ATOM   2322  O   THR A 155      -6.505  10.281 -33.997  1.00  3.510          O  
ATOM   2323  CB  THR A 155      -7.887  13.264 -33.658  1.00  4.520          C  
ATOM   2324  OG1 THR A 155      -6.786  14.102 -33.309  1.00  4.520          O  
ATOM   2325  CG2 THR A 155      -8.318  12.443 -32.437  1.00  4.520          C  
ATOM   2326  H   THR A 155      -8.662  10.601 -35.006  1.00  3.950          H  
ATOM   2327  HA  THR A 155      -7.082  12.965 -35.600  1.00  3.840          H  
ATOM   2328  HB  THR A 155      -8.716  13.889 -33.992  1.00  5.420          H  
ATOM   2329  HG1 THR A 155      -7.146  14.882 -32.813  1.00  5.420          H  
ATOM   2330 1HG2 THR A 155      -8.618  13.125 -31.641  1.00  5.420          H  
ATOM   2331 2HG2 THR A 155      -9.150  11.808 -32.703  1.00  5.420          H  
ATOM   2332 3HG2 THR A 155      -7.492  11.828 -32.086  1.00  5.420          H  
ATOM   2333  N   SER A 156      -5.109  12.020 -34.317  1.00  4.490          N  
ATOM   2334  CA  SER A 156      -3.907  11.332 -33.858  1.00  5.190          C  
ATOM   2335  C   SER A 156      -3.921  11.002 -32.358  1.00  5.170          C  
ATOM   2336  O   SER A 156      -4.405  11.804 -31.565  1.00  5.090          O  
ATOM   2337  CB  SER A 156      -2.692  12.196 -34.131  1.00  6.990          C  
ATOM   2338  OG  SER A 156      -1.519  11.619 -33.600  1.00  6.990          O  
ATOM   2339  H   SER A 156      -5.054  12.990 -34.600  1.00  5.390          H  
ATOM   2340  HA  SER A 156      -3.821  10.437 -34.459  1.00  6.230          H  
ATOM   2341 1HB  SER A 156      -2.579  12.328 -35.204  1.00  8.380          H  
ATOM   2342 2HB  SER A 156      -2.845  13.179 -33.702  1.00  8.380          H  
ATOM   2343  HG  SER A 156      -0.832  12.290 -33.724  1.00  8.380          H  
ATOM   2344  N   PRO A 157      -3.453   9.800 -31.943  1.00  5.460          N  
ATOM   2345  CA  PRO A 157      -3.241   9.373 -30.566  1.00  5.620          C  
ATOM   2346  C   PRO A 157      -1.841   9.698 -30.034  1.00  6.360          C  
ATOM   2347  O   PRO A 157      -1.469   9.215 -28.972  1.00  6.530          O  
ATOM   2348  CB  PRO A 157      -3.434   7.857 -30.675  1.00  8.430          C  
ATOM   2349  CG  PRO A 157      -2.867   7.513 -32.039  1.00  8.430          C  
ATOM   2350  CD  PRO A 157      -3.236   8.704 -32.930  1.00  8.430          C  
ATOM   2351  HA  PRO A 157      -4.007   9.830 -29.926  1.00  6.740          H  
ATOM   2352 1HB  PRO A 157      -2.903   7.349 -29.855  1.00 10.120          H  
ATOM   2353 2HB  PRO A 157      -4.498   7.600 -30.578  1.00 10.120          H  
ATOM   2354 1HG  PRO A 157      -1.789   7.353 -31.972  1.00 10.120          H  
ATOM   2355 2HG  PRO A 157      -3.299   6.560 -32.396  1.00 10.120          H  
ATOM   2356 1HD  PRO A 157      -2.392   8.935 -33.603  1.00 10.120          H  
ATOM   2357 2HD  PRO A 157      -4.172   8.477 -33.473  1.00 10.120          H  
ATOM   2358  N   ALA A 158      -1.020  10.385 -30.838  1.00  6.970          N  
ATOM   2359  CA  ALA A 158       0.391  10.646 -30.519  1.00  7.930          C  
ATOM   2360  C   ALA A 158       1.104   9.400 -29.974  1.00  8.030          C  
ATOM   2361  O   ALA A 158       1.904   9.492 -29.043  1.00  8.690          O  
ATOM   2362  CB  ALA A 158       0.488  11.763 -29.487  1.00 10.720          C  
ATOM   2363  H   ALA A 158      -1.373  10.773 -31.711  1.00  8.360          H  
ATOM   2364  HA  ALA A 158       0.890  10.955 -31.438  1.00  9.520          H  
ATOM   2365 1HB  ALA A 158       1.523  11.977 -29.273  1.00 12.860          H  
ATOM   2366 2HB  ALA A 158       0.008  12.662 -29.861  1.00 12.860          H  
ATOM   2367 3HB  ALA A 158       0.002  11.445 -28.583  1.00 12.860          H  
ATOM   2368  N   ARG A 159       0.918   8.257 -30.633  1.00  7.500          N  
ATOM   2369  CA  ARG A 159       1.500   6.991 -30.184  1.00  7.570          C  
ATOM   2370  C   ARG A 159       3.016   6.983 -30.139  1.00  7.730          C  
ATOM   2371  O   ARG A 159       3.616   6.349 -29.273  1.00  7.380          O  
ATOM   2372  CB  ARG A 159       1.032   5.827 -31.043  1.00 10.570          C  
ATOM   2373  CG  ARG A 159       1.453   4.455 -30.504  1.00 10.570          C  
ATOM   2374  CD  ARG A 159       0.947   3.328 -31.322  1.00 10.570          C  
ATOM   2375  NE  ARG A 159      -0.501   3.215 -31.274  1.00 10.570          N  
ATOM   2376  CZ  ARG A 159      -1.211   2.624 -30.283  1.00 10.570          C  
ATOM   2377  NH1 ARG A 159      -0.611   2.099 -29.225  1.00 10.570          N  
ATOM   2378  NH2 ARG A 159      -2.521   2.582 -30.392  1.00 10.570          N  
ATOM   2379  H   ARG A 159       0.289   8.263 -31.420  1.00  9.000          H  
ATOM   2380  HA  ARG A 159       1.136   6.812 -29.171  1.00  9.080          H  
ATOM   2381 1HB  ARG A 159      -0.052   5.840 -31.113  1.00 12.680          H  
ATOM   2382 2HB  ARG A 159       1.435   5.928 -32.051  1.00 12.680          H  
ATOM   2383 1HG  ARG A 159       2.521   4.376 -30.475  1.00 12.680          H  
ATOM   2384 2HG  ARG A 159       1.071   4.351 -29.491  1.00 12.680          H  
ATOM   2385 1HD  ARG A 159       1.237   3.493 -32.361  1.00 12.680          H  
ATOM   2386 2HD  ARG A 159       1.384   2.394 -30.978  1.00 12.680          H  
ATOM   2387  HE  ARG A 159      -1.034   3.605 -32.055  1.00 12.680          H  
ATOM   2388 1HH1 ARG A 159       0.394   2.132 -29.139  1.00 12.680          H  
ATOM   2389 2HH1 ARG A 159      -1.160   1.664 -28.496  1.00 12.680          H  
ATOM   2390 1HH2 ARG A 159      -2.960   2.982 -31.241  1.00 12.680          H  
ATOM   2391 2HH2 ARG A 159      -3.085   2.152 -29.675  1.00 12.680          H  
ATOM   2392  N   MET A 160       3.644   7.650 -31.101  1.00  8.350          N  
ATOM   2393  CA  MET A 160       5.097   7.652 -31.209  1.00  8.610          C  
ATOM   2394  C   MET A 160       5.743   8.777 -30.427  1.00  8.250          C  
ATOM   2395  O   MET A 160       6.957   8.974 -30.513  1.00  8.810          O  
ATOM   2396  CB  MET A 160       5.509   7.766 -32.677  1.00 11.950          C  
ATOM   2397  CG  MET A 160       5.138   6.578 -33.569  1.00 11.950          C  
ATOM   2398  SD  MET A 160       6.035   5.057 -33.168  1.00 11.950          S  
ATOM   2399  CE  MET A 160       4.847   4.143 -32.199  1.00 11.950          C  
ATOM   2400  H   MET A 160       3.100   8.159 -31.782  1.00 10.020          H  
ATOM   2401  HA  MET A 160       5.479   6.725 -30.794  1.00 10.330          H  
ATOM   2402 1HB  MET A 160       5.056   8.657 -33.107  1.00 14.340          H  
ATOM   2403 2HB  MET A 160       6.590   7.894 -32.737  1.00 14.340          H  
ATOM   2404 1HG  MET A 160       4.073   6.381 -33.472  1.00 14.340          H  
ATOM   2405 2HG  MET A 160       5.344   6.832 -34.609  1.00 14.340          H  
ATOM   2406 1HE  MET A 160       5.279   3.188 -31.906  1.00 14.340          H  
ATOM   2407 2HE  MET A 160       4.594   4.700 -31.313  1.00 14.340          H  
ATOM   2408 3HE  MET A 160       3.951   3.969 -32.792  1.00 14.340          H  
ATOM   2409  N   ALA A 161       4.950   9.574 -29.725  1.00  7.410          N  
ATOM   2410  CA  ALA A 161       5.539  10.665 -28.984  1.00  7.200          C  
ATOM   2411  C   ALA A 161       6.421  10.122 -27.863  1.00  6.780          C  
ATOM   2412  O   ALA A 161       6.023   9.217 -27.118  1.00  5.780          O  
ATOM   2413  CB  ALA A 161       4.453  11.565 -28.438  1.00 10.160          C  
ATOM   2414  H   ALA A 161       3.947   9.386 -29.646  1.00  8.890          H  
ATOM   2415  HA  ALA A 161       6.170  11.240 -29.660  1.00  8.640          H  
ATOM   2416 1HB  ALA A 161       4.892  12.389 -27.906  1.00 12.200          H  
ATOM   2417 2HB  ALA A 161       3.864  11.943 -29.264  1.00 12.200          H  
ATOM   2418 3HB  ALA A 161       3.824  10.998 -27.780  1.00 12.200          H  
ATOM   2419  N   GLY A 162       7.570  10.776 -27.640  1.00  7.590          N  
ATOM   2420  CA  GLY A 162       8.483  10.406 -26.546  1.00  7.390          C  
ATOM   2421  C   GLY A 162       7.821  10.583 -25.183  1.00  6.510          C  
ATOM   2422  O   GLY A 162       8.237  10.011 -24.176  1.00  6.010          O  
ATOM   2423  H   GLY A 162       7.842  11.511 -28.279  1.00  9.110          H  
ATOM   2424 1HA  GLY A 162       8.794   9.369 -26.671  1.00  8.870          H  
ATOM   2425 2HA  GLY A 162       9.381  11.019 -26.601  1.00  8.870          H  
ATOM   2426  N   ASN A 163       6.783  11.397 -25.184  1.00  6.470          N  
ATOM   2427  CA  ASN A 163       5.958  11.730 -24.061  1.00  6.010          C  
ATOM   2428  C   ASN A 163       4.492  11.346 -24.317  1.00  4.950          C  
ATOM   2429  O   ASN A 163       3.581  12.057 -23.854  1.00  4.980          O  
ATOM   2430  CB  ASN A 163       6.147  13.190 -23.717  1.00  8.600          C  
ATOM   2431  CG  ASN A 163       5.805  14.066 -24.855  1.00  8.600          C  
ATOM   2432  OD1 ASN A 163       5.856  13.609 -26.010  1.00  8.600          O  
ATOM   2433  ND2 ASN A 163       5.458  15.298 -24.582  1.00  8.600          N  
ATOM   2434  H   ASN A 163       6.548  11.833 -26.068  1.00  7.760          H  
ATOM   2435  HA  ASN A 163       6.293  11.141 -23.205  1.00  7.210          H  
ATOM   2436 1HB  ASN A 163       5.516  13.451 -22.865  1.00 10.320          H  
ATOM   2437 2HB  ASN A 163       7.185  13.365 -23.426  1.00 10.320          H  
ATOM   2438 1HD2 ASN A 163       5.219  15.927 -25.321  1.00 10.320          H  
ATOM   2439 2HD2 ASN A 163       5.433  15.613 -23.631  1.00 10.320          H  
ATOM   2440  N   GLY A 164       4.264  10.190 -25.004  1.00  4.240          N  
ATOM   2441  CA  GLY A 164       2.945   9.640 -25.422  1.00  3.180          C  
ATOM   2442  C   GLY A 164       2.002   9.150 -24.302  1.00  2.190          C  
ATOM   2443  O   GLY A 164       1.418   8.067 -24.355  1.00  2.130          O  
ATOM   2444  H   GLY A 164       5.074   9.674 -25.362  1.00  5.090          H  
ATOM   2445 1HA  GLY A 164       2.417  10.374 -26.019  1.00  3.820          H  
ATOM   2446 2HA  GLY A 164       3.135   8.806 -26.104  1.00  3.820          H  
ATOM   2447  N   GLY A 165       1.855  10.026 -23.334  1.00  2.010          N  
ATOM   2448  CA  GLY A 165       0.987  10.073 -22.180  1.00  1.310          C  
ATOM   2449  C   GLY A 165       0.246  11.339 -22.538  1.00  1.150          C  
ATOM   2450  O   GLY A 165      -0.348  11.292 -23.626  1.00  1.470          O  
ATOM   2451  H   GLY A 165       2.465  10.809 -23.422  1.00  2.410          H  
ATOM   2452 1HA  GLY A 165       1.553  10.187 -21.253  1.00  1.570          H  
ATOM   2453 2HA  GLY A 165       0.326   9.209 -22.129  1.00  1.570          H  
ATOM   2454  N   ASP A 166       1.034  12.389 -22.292  1.00  0.890          N  
ATOM   2455  CA  ASP A 166       0.425  13.661 -22.021  1.00  0.740          C  
ATOM   2456  C   ASP A 166       0.260  14.231 -23.412  1.00  0.620          C  
ATOM   2457  O   ASP A 166      -0.649  15.007 -23.673  1.00  0.660          O  
ATOM   2458  CB  ASP A 166       1.324  14.553 -21.178  1.00  1.100          C  
ATOM   2459  CG  ASP A 166       1.605  13.973 -19.819  1.00  1.100          C  
ATOM   2460  OD1 ASP A 166       0.690  13.647 -19.095  1.00  1.100          O  
ATOM   2461  OD2 ASP A 166       2.759  13.860 -19.504  1.00  1.100          O  
ATOM   2462  H   ASP A 166       1.781  12.507 -22.973  1.00  1.070          H  
ATOM   2463  HA  ASP A 166      -0.546  13.532 -21.546  1.00  0.890          H  
ATOM   2464 1HB  ASP A 166       2.271  14.707 -21.697  1.00  1.320          H  
ATOM   2465 2HB  ASP A 166       0.854  15.528 -21.054  1.00  1.320          H  
ATOM   2466  N   ALA A 167       1.167  13.804 -24.308  1.00  0.660          N  
ATOM   2467  CA  ALA A 167       1.186  14.215 -25.709  1.00  0.790          C  
ATOM   2468  C   ALA A 167      -0.097  13.819 -26.429  1.00  0.830          C  
ATOM   2469  O   ALA A 167      -0.509  14.483 -27.373  1.00  0.970          O  
ATOM   2470  CB  ALA A 167       2.362  13.599 -26.425  1.00  1.050          C  
ATOM   2471  H   ALA A 167       1.912  13.177 -23.995  1.00  0.790          H  
ATOM   2472  HA  ALA A 167       1.281  15.298 -25.744  1.00  0.950          H  
ATOM   2473 1HB  ALA A 167       2.380  13.936 -27.460  1.00  1.260          H  
ATOM   2474 2HB  ALA A 167       3.262  13.899 -25.933  1.00  1.260          H  
ATOM   2475 3HB  ALA A 167       2.274  12.535 -26.399  1.00  1.260          H  
ATOM   2476  N   ALA A 168      -0.711  12.698 -26.039  1.00  0.820          N  
ATOM   2477  CA  ALA A 168      -1.958  12.283 -26.657  1.00  0.980          C  
ATOM   2478  C   ALA A 168      -3.062  13.123 -26.053  1.00  0.980          C  
ATOM   2479  O   ALA A 168      -4.004  13.571 -26.720  1.00  1.170          O  
ATOM   2480  CB  ALA A 168      -2.204  10.814 -26.412  1.00  1.310          C  
ATOM   2481  H   ALA A 168      -0.347  12.128 -25.273  1.00  0.980          H  
ATOM   2482  HA  ALA A 168      -1.912  12.481 -27.728  1.00  1.180          H  
ATOM   2483 1HB  ALA A 168      -3.139  10.511 -26.876  1.00  1.570          H  
ATOM   2484 2HB  ALA A 168      -1.385  10.242 -26.829  1.00  1.570          H  
ATOM   2485 3HB  ALA A 168      -2.252  10.630 -25.337  1.00  1.570          H  
ATOM   2486  N   LEU A 169      -2.886  13.406 -24.767  1.00  0.860          N  
ATOM   2487  CA  LEU A 169      -3.863  14.183 -24.012  1.00  0.880          C  
ATOM   2488  C   LEU A 169      -3.708  15.671 -24.300  1.00  0.800          C  
ATOM   2489  O   LEU A 169      -4.537  16.473 -23.897  1.00  0.920          O  
ATOM   2490  CB  LEU A 169      -3.727  13.918 -22.514  1.00  1.220          C  
ATOM   2491  CG  LEU A 169      -4.014  12.468 -22.051  1.00  1.220          C  
ATOM   2492  CD1 LEU A 169      -3.675  12.358 -20.584  1.00  1.220          C  
ATOM   2493  CD2 LEU A 169      -5.499  12.102 -22.292  1.00  1.220          C  
ATOM   2494  H   LEU A 169      -2.071  12.980 -24.310  1.00  1.030          H  
ATOM   2495  HA  LEU A 169      -4.856  13.896 -24.337  1.00  1.060          H  
ATOM   2496 1HB  LEU A 169      -2.721  14.179 -22.215  1.00  1.470          H  
ATOM   2497 2HB  LEU A 169      -4.420  14.579 -21.984  1.00  1.470          H  
ATOM   2498  HG  LEU A 169      -3.375  11.776 -22.600  1.00  1.470          H  
ATOM   2499 1HD1 LEU A 169      -3.857  11.337 -20.248  1.00  1.470          H  
ATOM   2500 2HD1 LEU A 169      -2.623  12.606 -20.436  1.00  1.470          H  
ATOM   2501 3HD1 LEU A 169      -4.294  13.047 -20.001  1.00  1.470          H  
ATOM   2502 1HD2 LEU A 169      -5.676  11.084 -21.946  1.00  1.470          H  
ATOM   2503 2HD2 LEU A 169      -6.141  12.790 -21.735  1.00  1.470          H  
ATOM   2504 3HD2 LEU A 169      -5.746  12.157 -23.347  1.00  1.470          H  
ATOM   2505  N   ALA A 170      -2.647  16.026 -25.019  1.00  0.650          N  
ATOM   2506  CA  ALA A 170      -2.403  17.378 -25.489  1.00  0.630          C  
ATOM   2507  C   ALA A 170      -3.185  17.647 -26.781  1.00  0.880          C  
ATOM   2508  O   ALA A 170      -3.233  18.782 -27.254  1.00  0.890          O  
ATOM   2509  CB  ALA A 170      -0.920  17.594 -25.725  1.00  0.890          C  
ATOM   2510  H   ALA A 170      -1.950  15.314 -25.198  1.00  0.780          H  
ATOM   2511  HA  ALA A 170      -2.755  18.069 -24.725  1.00  0.760          H  
ATOM   2512 1HB  ALA A 170      -0.751  18.617 -26.056  1.00  1.070          H  
ATOM   2513 2HB  ALA A 170      -0.375  17.413 -24.798  1.00  1.070          H  
ATOM   2514 3HB  ALA A 170      -0.575  16.904 -26.491  1.00  1.070          H  
ATOM   2515  N   LEU A 171      -3.768  16.594 -27.374  1.00  1.120          N  
ATOM   2516  CA  LEU A 171      -4.552  16.694 -28.598  1.00  1.450          C  
ATOM   2517  C   LEU A 171      -6.008  16.606 -28.164  1.00  1.570          C  
ATOM   2518  O   LEU A 171      -6.894  17.364 -28.601  1.00  1.680          O  
ATOM   2519  CB  LEU A 171      -4.168  15.553 -29.537  1.00  1.900          C  
ATOM   2520  CG  LEU A 171      -2.671  15.522 -29.965  1.00  1.900          C  
ATOM   2521  CD1 LEU A 171      -2.420  14.268 -30.781  1.00  1.900          C  
ATOM   2522  CD2 LEU A 171      -2.316  16.788 -30.765  1.00  1.900          C  
ATOM   2523  H   LEU A 171      -3.689  15.674 -26.945  1.00  1.340          H  
ATOM   2524  HA  LEU A 171      -4.392  17.657 -29.069  1.00  1.740          H  
ATOM   2525 1HB  LEU A 171      -4.394  14.607 -29.046  1.00  2.280          H  
ATOM   2526 2HB  LEU A 171      -4.782  15.622 -30.440  1.00  2.280          H  
ATOM   2527  HG  LEU A 171      -2.044  15.474 -29.080  1.00  2.280          H  
ATOM   2528 1HD1 LEU A 171      -1.375  14.224 -31.072  1.00  2.280          H  
ATOM   2529 2HD1 LEU A 171      -2.666  13.385 -30.182  1.00  2.280          H  
ATOM   2530 3HD1 LEU A 171      -3.045  14.286 -31.664  1.00  2.280          H  
ATOM   2531 1HD2 LEU A 171      -1.266  16.743 -31.051  1.00  2.280          H  
ATOM   2532 2HD2 LEU A 171      -2.937  16.844 -31.660  1.00  2.280          H  
ATOM   2533 3HD2 LEU A 171      -2.473  17.675 -30.158  1.00  2.280          H  
ATOM   2534  N   LEU A 172      -6.273  15.680 -27.253  1.00  1.610          N  
ATOM   2535  CA  LEU A 172      -7.599  15.667 -26.695  1.00  1.810          C  
ATOM   2536  C   LEU A 172      -7.576  17.006 -25.980  1.00  1.530          C  
ATOM   2537  O   LEU A 172      -6.549  17.383 -25.442  1.00  1.600          O  
ATOM   2538  CB  LEU A 172      -7.812  14.506 -25.713  1.00  2.450          C  
ATOM   2539  CG  LEU A 172      -9.279  14.239 -25.256  1.00  2.450          C  
ATOM   2540  CD1 LEU A 172     -10.113  13.703 -26.455  1.00  2.450          C  
ATOM   2541  CD2 LEU A 172      -9.267  13.245 -24.102  1.00  2.450          C  
ATOM   2542  H   LEU A 172      -5.563  15.008 -26.956  1.00  1.930          H  
ATOM   2543  HA  LEU A 172      -8.345  15.682 -27.482  1.00  2.170          H  
ATOM   2544 1HB  LEU A 172      -7.426  13.596 -26.167  1.00  2.940          H  
ATOM   2545 2HB  LEU A 172      -7.226  14.715 -24.818  1.00  2.940          H  
ATOM   2546  HG  LEU A 172      -9.740  15.169 -24.920  1.00  2.940          H  
ATOM   2547 1HD1 LEU A 172     -11.120  13.514 -26.138  1.00  2.940          H  
ATOM   2548 2HD1 LEU A 172     -10.137  14.419 -27.266  1.00  2.940          H  
ATOM   2549 3HD1 LEU A 172      -9.676  12.773 -26.813  1.00  2.940          H  
ATOM   2550 1HD2 LEU A 172     -10.291  13.059 -23.774  1.00  2.940          H  
ATOM   2551 2HD2 LEU A 172      -8.814  12.308 -24.426  1.00  2.940          H  
ATOM   2552 3HD2 LEU A 172      -8.689  13.661 -23.272  1.00  2.940          H  
ATOM   2553  N   LEU A 173      -8.628  17.789 -26.011  1.00  1.210          N  
ATOM   2554  CA  LEU A 173      -9.252  19.038 -25.647  1.00  1.020          C  
ATOM   2555  C   LEU A 173      -8.648  20.198 -26.448  1.00  0.860          C  
ATOM   2556  O   LEU A 173      -8.752  21.363 -26.058  1.00  0.880          O  
ATOM   2557  CB  LEU A 173      -8.971  19.289 -24.174  1.00  1.500          C  
ATOM   2558  CG  LEU A 173      -9.313  18.199 -23.183  1.00  1.500          C  
ATOM   2559  CD1 LEU A 173      -8.920  18.708 -21.853  1.00  1.500          C  
ATOM   2560  CD2 LEU A 173     -10.785  17.825 -23.247  1.00  1.500          C  
ATOM   2561  H   LEU A 173      -7.902  18.296 -25.521  1.00  1.450          H  
ATOM   2562  HA  LEU A 173     -10.313  18.985 -25.843  1.00  1.220          H  
ATOM   2563 1HB  LEU A 173      -7.901  19.448 -24.083  1.00  1.800          H  
ATOM   2564 2HB  LEU A 173      -9.463  20.175 -23.859  1.00  1.800          H  
ATOM   2565  HG  LEU A 173      -8.714  17.311 -23.385  1.00  1.800          H  
ATOM   2566 1HD1 LEU A 173      -9.099  17.966 -21.118  1.00  1.800          H  
ATOM   2567 2HD1 LEU A 173      -7.857  18.938 -21.870  1.00  1.800          H  
ATOM   2568 3HD1 LEU A 173      -9.486  19.606 -21.614  1.00  1.800          H  
ATOM   2569 1HD2 LEU A 173     -10.990  17.048 -22.515  1.00  1.800          H  
ATOM   2570 2HD2 LEU A 173     -11.401  18.700 -23.034  1.00  1.800          H  
ATOM   2571 3HD2 LEU A 173     -11.021  17.447 -24.233  1.00  1.800          H  
ATOM   2572  N   LEU A 174      -7.986  19.849 -27.558  1.00  0.800          N  
ATOM   2573  CA  LEU A 174      -7.446  20.797 -28.533  1.00  0.800          C  
ATOM   2574  C   LEU A 174      -8.349  20.723 -29.762  1.00  1.080          C  
ATOM   2575  O   LEU A 174      -8.721  21.744 -30.342  1.00  1.060          O  
ATOM   2576  CB  LEU A 174      -5.995  20.445 -28.903  1.00  1.120          C  
ATOM   2577  CG  LEU A 174      -5.250  21.354 -29.917  1.00  1.120          C  
ATOM   2578  CD1 LEU A 174      -5.115  22.785 -29.370  1.00  1.120          C  
ATOM   2579  CD2 LEU A 174      -3.869  20.728 -30.190  1.00  1.120          C  
ATOM   2580  H   LEU A 174      -7.861  18.859 -27.772  1.00  0.960          H  
ATOM   2581  HA  LEU A 174      -7.499  21.798 -28.114  1.00  0.960          H  
ATOM   2582 1HB  LEU A 174      -5.401  20.385 -27.987  1.00  1.340          H  
ATOM   2583 2HB  LEU A 174      -6.003  19.468 -29.353  1.00  1.340          H  
ATOM   2584  HG  LEU A 174      -5.816  21.404 -30.850  1.00  1.340          H  
ATOM   2585 1HD1 LEU A 174      -4.586  23.400 -30.097  1.00  1.340          H  
ATOM   2586 2HD1 LEU A 174      -6.099  23.214 -29.194  1.00  1.340          H  
ATOM   2587 3HD1 LEU A 174      -4.555  22.763 -28.435  1.00  1.340          H  
ATOM   2588 1HD2 LEU A 174      -3.324  21.336 -30.911  1.00  1.340          H  
ATOM   2589 2HD2 LEU A 174      -3.299  20.671 -29.256  1.00  1.340          H  
ATOM   2590 3HD2 LEU A 174      -4.003  19.723 -30.590  1.00  1.340          H  
ATOM   2591  N   ASP A 175      -8.701  19.481 -30.146  1.00  1.350          N  
ATOM   2592  CA  ASP A 175      -9.619  19.241 -31.269  1.00  1.610          C  
ATOM   2593  C   ASP A 175     -11.024  19.720 -30.863  1.00  1.620          C  
ATOM   2594  O   ASP A 175     -11.797  20.253 -31.667  1.00  1.740          O  
ATOM   2595  CB  ASP A 175      -9.689  17.749 -31.589  1.00  2.150          C  
ATOM   2596  CG  ASP A 175      -8.416  17.179 -32.189  1.00  2.150          C  
ATOM   2597  OD1 ASP A 175      -7.576  17.909 -32.648  1.00  2.150          O  
ATOM   2598  OD2 ASP A 175      -8.288  15.987 -32.141  1.00  2.150          O  
ATOM   2599  H   ASP A 175      -8.261  18.692 -29.670  1.00  1.620          H  
ATOM   2600  HA  ASP A 175      -9.280  19.801 -32.139  1.00  1.930          H  
ATOM   2601 1HB  ASP A 175      -9.914  17.200 -30.676  1.00  2.580          H  
ATOM   2602 2HB  ASP A 175     -10.512  17.571 -32.282  1.00  2.580          H  
ATOM   2603  N   ARG A 176     -11.342  19.482 -29.599  1.00  1.530          N  
ATOM   2604  CA  ARG A 176     -12.587  19.884 -28.980  1.00  1.630          C  
ATOM   2605  C   ARG A 176     -12.308  21.277 -28.478  1.00  1.560          C  
ATOM   2606  O   ARG A 176     -11.163  21.710 -28.496  1.00  1.780          O  
ATOM   2607  CB  ARG A 176     -12.948  19.068 -27.754  1.00  2.240          C  
ATOM   2608  CG  ARG A 176     -13.182  17.584 -27.879  1.00  2.240          C  
ATOM   2609  CD  ARG A 176     -13.520  17.090 -26.512  1.00  2.240          C  
ATOM   2610  NE  ARG A 176     -13.546  15.651 -26.365  1.00  2.240          N  
ATOM   2611  CZ  ARG A 176     -13.606  15.028 -25.171  1.00  2.240          C  
ATOM   2612  NH1 ARG A 176     -13.695  15.713 -24.046  1.00  2.240          N  
ATOM   2613  NH2 ARG A 176     -13.574  13.727 -25.164  1.00  2.240          N  
ATOM   2614  H   ARG A 176     -10.654  19.019 -29.030  1.00  1.840          H  
ATOM   2615  HA  ARG A 176     -13.396  19.890 -29.708  1.00  1.960          H  
ATOM   2616 1HB  ARG A 176     -12.177  19.204 -27.025  1.00  2.690          H  
ATOM   2617 2HB  ARG A 176     -13.860  19.482 -27.322  1.00  2.690          H  
ATOM   2618 1HG  ARG A 176     -14.015  17.388 -28.559  1.00  2.690          H  
ATOM   2619 2HG  ARG A 176     -12.282  17.083 -28.232  1.00  2.690          H  
ATOM   2620 1HD  ARG A 176     -12.786  17.485 -25.821  1.00  2.690          H  
ATOM   2621 2HD  ARG A 176     -14.506  17.471 -26.244  1.00  2.690          H  
ATOM   2622  HE  ARG A 176     -13.507  15.037 -27.201  1.00  2.690          H  
ATOM   2623 1HH1 ARG A 176     -13.760  16.719 -24.073  1.00  2.690          H  
ATOM   2624 2HH1 ARG A 176     -13.736  15.229 -23.162  1.00  2.690          H  
ATOM   2625 1HH2 ARG A 176     -13.507  13.260 -26.076  1.00  2.690          H  
ATOM   2626 2HH2 ARG A 176     -13.615  13.204 -24.304  1.00  2.690          H  
ATOM   2627  N   LEU A 177     -13.321  21.997 -28.050  1.00  1.270          N  
ATOM   2628  CA  LEU A 177     -13.093  23.312 -27.444  1.00  1.160          C  
ATOM   2629  C   LEU A 177     -12.444  24.339 -28.402  1.00  1.280          C  
ATOM   2630  O   LEU A 177     -11.955  25.382 -27.978  1.00  1.360          O  
ATOM   2631  CB  LEU A 177     -12.218  23.127 -26.190  1.00  1.670          C  
ATOM   2632  CG  LEU A 177     -12.657  22.049 -25.162  1.00  1.670          C  
ATOM   2633  CD1 LEU A 177     -11.643  22.021 -24.052  1.00  1.670          C  
ATOM   2634  CD2 LEU A 177     -14.043  22.339 -24.624  1.00  1.670          C  
ATOM   2635  H   LEU A 177     -14.250  21.600 -28.079  1.00  1.520          H  
ATOM   2636  HA  LEU A 177     -14.036  23.736 -27.135  1.00  1.390          H  
ATOM   2637 1HB  LEU A 177     -11.175  22.952 -26.464  1.00  2.000          H  
ATOM   2638 2HB  LEU A 177     -12.269  24.045 -25.644  1.00  2.000          H  
ATOM   2639  HG  LEU A 177     -12.644  21.086 -25.632  1.00  2.000          H  
ATOM   2640 1HD1 LEU A 177     -11.901  21.248 -23.334  1.00  2.000          H  
ATOM   2641 2HD1 LEU A 177     -10.679  21.826 -24.478  1.00  2.000          H  
ATOM   2642 3HD1 LEU A 177     -11.620  22.974 -23.554  1.00  2.000          H  
ATOM   2643 1HD2 LEU A 177     -14.316  21.572 -23.901  1.00  2.000          H  
ATOM   2644 2HD2 LEU A 177     -14.046  23.313 -24.135  1.00  2.000          H  
ATOM   2645 3HD2 LEU A 177     -14.760  22.341 -25.421  1.00  2.000          H  
ATOM   2646  N   ASN A 178     -12.477  24.088 -29.702  1.00  1.360          N  
ATOM   2647  CA  ASN A 178     -12.275  24.402 -31.102  1.00  1.560          C  
ATOM   2648  C   ASN A 178     -13.646  24.198 -31.679  1.00  1.900          C  
ATOM   2649  O   ASN A 178     -14.379  25.155 -31.925  1.00  1.950          O  
ATOM   2650  CB  ASN A 178     -11.185  23.553 -31.712  1.00  2.100          C  
ATOM   2651  CG  ASN A 178     -10.888  23.866 -33.142  1.00  2.100          C  
ATOM   2652  OD1 ASN A 178     -10.958  25.023 -33.582  1.00  2.100          O  
ATOM   2653  ND2 ASN A 178     -10.546  22.843 -33.887  1.00  2.100          N  
ATOM   2654  H   ASN A 178     -12.010  24.980 -29.657  1.00  1.630          H  
ATOM   2655  HA  ASN A 178     -12.007  25.452 -31.215  1.00  1.870          H  
ATOM   2656 1HB  ASN A 178     -10.272  23.681 -31.133  1.00  2.520          H  
ATOM   2657 2HB  ASN A 178     -11.447  22.539 -31.631  1.00  2.520          H  
ATOM   2658 1HD2 ASN A 178     -10.327  22.975 -34.854  1.00  2.520          H  
ATOM   2659 2HD2 ASN A 178     -10.502  21.923 -33.478  1.00  2.520          H  
ATOM   2660  N   GLN A 179     -14.095  22.943 -31.627  1.00  2.150          N  
ATOM   2661  CA  GLN A 179     -15.456  22.590 -32.010  1.00  2.550          C  
ATOM   2662  C   GLN A 179     -16.447  23.333 -31.115  1.00  2.540          C  
ATOM   2663  O   GLN A 179     -17.538  23.709 -31.538  1.00  2.770          O  
ATOM   2664  CB  GLN A 179     -15.672  21.092 -31.821  1.00  3.410          C  
ATOM   2665  CG  GLN A 179     -14.923  20.207 -32.785  1.00  3.410          C  
ATOM   2666  CD  GLN A 179     -14.988  18.751 -32.357  1.00  3.410          C  
ATOM   2667  OE1 GLN A 179     -15.277  18.471 -31.183  1.00  3.410          O  
ATOM   2668  NE2 GLN A 179     -14.728  17.833 -33.278  1.00  3.410          N  
ATOM   2669  H   GLN A 179     -13.428  22.191 -31.404  1.00  2.580          H  
ATOM   2670  HA  GLN A 179     -15.624  22.880 -33.048  1.00  3.060          H  
ATOM   2671 1HB  GLN A 179     -15.374  20.821 -30.812  1.00  4.090          H  
ATOM   2672 2HB  GLN A 179     -16.733  20.869 -31.914  1.00  4.090          H  
ATOM   2673 1HG  GLN A 179     -15.391  20.291 -33.764  1.00  4.090          H  
ATOM   2674 2HG  GLN A 179     -13.890  20.517 -32.846  1.00  4.090          H  
ATOM   2675 1HE2 GLN A 179     -14.760  16.861 -33.040  1.00  4.090          H  
ATOM   2676 2HE2 GLN A 179     -14.500  18.108 -34.213  1.00  4.090          H  
ATOM   2677  N   LEU A 180     -16.055  23.496 -29.850  1.00  2.330          N  
ATOM   2678  CA  LEU A 180     -16.869  24.149 -28.837  1.00  2.440          C  
ATOM   2679  C   LEU A 180     -16.343  25.540 -28.411  1.00  2.190          C  
ATOM   2680  O   LEU A 180     -16.636  25.988 -27.299  1.00  2.310          O  
ATOM   2681  CB  LEU A 180     -16.996  23.215 -27.623  1.00  3.370          C  
ATOM   2682  CG  LEU A 180     -17.636  21.820 -27.885  1.00  3.370          C  
ATOM   2683  CD1 LEU A 180     -17.533  20.997 -26.614  1.00  3.370          C  
ATOM   2684  CD2 LEU A 180     -19.095  21.964 -28.320  1.00  3.370          C  
ATOM   2685  H   LEU A 180     -15.146  23.135 -29.592  1.00  2.800          H  
ATOM   2686  HA  LEU A 180     -17.856  24.314 -29.256  1.00  2.930          H  
ATOM   2687 1HB  LEU A 180     -16.047  23.045 -27.216  1.00  4.050          H  
ATOM   2688 2HB  LEU A 180     -17.597  23.718 -26.866  1.00  4.050          H  
ATOM   2689  HG  LEU A 180     -17.082  21.305 -28.668  1.00  4.050          H  
ATOM   2690 1HD1 LEU A 180     -17.961  20.009 -26.786  1.00  4.050          H  
ATOM   2691 2HD1 LEU A 180     -16.490  20.889 -26.327  1.00  4.050          H  
ATOM   2692 3HD1 LEU A 180     -18.079  21.493 -25.813  1.00  4.050          H  
ATOM   2693 1HD2 LEU A 180     -19.520  20.974 -28.488  1.00  4.050          H  
ATOM   2694 2HD2 LEU A 180     -19.660  22.471 -27.538  1.00  4.050          H  
ATOM   2695 3HD2 LEU A 180     -19.165  22.533 -29.243  1.00  4.050          H  
ATOM   2696  N   GLU A 181     -15.494  26.183 -29.237  1.00  1.880          N  
ATOM   2697  CA  GLU A 181     -14.995  27.574 -29.036  1.00  1.620          C  
ATOM   2698  C   GLU A 181     -14.073  27.964 -27.838  1.00  1.510          C  
ATOM   2699  O   GLU A 181     -13.103  28.699 -28.021  1.00  1.630          O  
ATOM   2700  CB  GLU A 181     -16.188  28.553 -28.995  1.00  2.370          C  
ATOM   2701  CG  GLU A 181     -16.958  28.704 -30.308  1.00  2.370          C  
ATOM   2702  CD  GLU A 181     -18.106  29.697 -30.214  1.00  2.370          C  
ATOM   2703  OE1 GLU A 181     -18.357  30.191 -29.139  1.00  2.370          O  
ATOM   2704  OE2 GLU A 181     -18.722  29.961 -31.221  1.00  2.370          O  
ATOM   2705  H   GLU A 181     -15.244  25.733 -30.126  1.00  2.260          H  
ATOM   2706  HA  GLU A 181     -14.428  27.811 -29.937  1.00  1.940          H  
ATOM   2707 1HB  GLU A 181     -16.895  28.261 -28.226  1.00  2.850          H  
ATOM   2708 2HB  GLU A 181     -15.821  29.542 -28.729  1.00  2.850          H  
ATOM   2709 1HG  GLU A 181     -16.268  29.033 -31.082  1.00  2.850          H  
ATOM   2710 2HG  GLU A 181     -17.347  27.727 -30.599  1.00  2.850          H  
ATOM   2711  N   SER A 182     -14.428  27.538 -26.625  1.00  1.370          N  
ATOM   2712  CA  SER A 182     -13.837  27.957 -25.325  1.00  1.440          C  
ATOM   2713  C   SER A 182     -12.379  27.660 -24.977  1.00  1.150          C  
ATOM   2714  O   SER A 182     -11.838  28.240 -24.028  1.00  0.810          O  
ATOM   2715  CB  SER A 182     -14.573  27.257 -24.207  1.00  1.990          C  
ATOM   2716  OG  SER A 182     -14.251  25.870 -24.210  1.00  1.990          O  
ATOM   2717  H   SER A 182     -15.234  26.916 -26.604  1.00  1.640          H  
ATOM   2718  HA  SER A 182     -13.979  29.034 -25.251  1.00  1.730          H  
ATOM   2719 1HB  SER A 182     -14.303  27.699 -23.249  1.00  2.390          H  
ATOM   2720 2HB  SER A 182     -15.643  27.385 -24.346  1.00  2.390          H  
ATOM   2721  HG  SER A 182     -13.306  25.776 -23.855  1.00  2.390          H  
ATOM   2722  N   LYS A 183     -11.772  26.722 -25.661  1.00  1.440          N  
ATOM   2723  CA  LYS A 183     -10.462  26.196 -25.341  1.00  1.380          C  
ATOM   2724  C   LYS A 183     -10.521  25.756 -23.879  1.00  1.700          C  
ATOM   2725  O   LYS A 183     -11.596  25.372 -23.388  1.00  1.920          O  
ATOM   2726  CB  LYS A 183      -9.366  27.242 -25.578  1.00  1.960          C  
ATOM   2727  CG  LYS A 183      -9.297  27.747 -27.006  1.00  1.960          C  
ATOM   2728  CD  LYS A 183      -8.117  28.696 -27.211  1.00  1.960          C  
ATOM   2729  CE  LYS A 183      -8.068  29.216 -28.642  1.00  1.960          C  
ATOM   2730  NZ  LYS A 183      -6.935  30.163 -28.853  1.00  1.960          N  
ATOM   2731  H   LYS A 183     -12.235  26.337 -26.477  1.00  1.730          H  
ATOM   2732  HA  LYS A 183     -10.257  25.324 -25.964  1.00  1.660          H  
ATOM   2733 1HB  LYS A 183      -9.504  28.095 -24.917  1.00  2.350          H  
ATOM   2734 2HB  LYS A 183      -8.394  26.808 -25.366  1.00  2.350          H  
ATOM   2735 1HG  LYS A 183      -9.208  26.898 -27.683  1.00  2.350          H  
ATOM   2736 2HG  LYS A 183     -10.226  28.274 -27.241  1.00  2.350          H  
ATOM   2737 1HD  LYS A 183      -8.213  29.543 -26.530  1.00  2.350          H  
ATOM   2738 2HD  LYS A 183      -7.186  28.175 -26.990  1.00  2.350          H  
ATOM   2739 1HE  LYS A 183      -7.956  28.374 -29.324  1.00  2.350          H  
ATOM   2740 2HE  LYS A 183      -9.004  29.729 -28.866  1.00  2.350          H  
ATOM   2741 1HZ  LYS A 183      -6.937  30.485 -29.811  1.00  2.350          H  
ATOM   2742 2HZ  LYS A 183      -7.035  30.956 -28.233  1.00  2.350          H  
ATOM   2743 3HZ  LYS A 183      -6.060  29.695 -28.659  1.00  2.350          H  
ATOM   2744  N   MET A 184      -9.403  25.892 -23.155  1.00  1.670          N  
ATOM   2745  CA  MET A 184      -9.338  25.484 -21.754  1.00  1.940          C  
ATOM   2746  C   MET A 184      -8.841  26.599 -20.838  1.00  2.370          C  
ATOM   2747  O   MET A 184      -8.279  26.331 -19.769  1.00  2.800          O  
ATOM   2748  CB  MET A 184      -8.488  24.222 -21.600  1.00  2.610          C  
ATOM   2749  CG  MET A 184      -7.014  24.379 -21.971  1.00  2.610          C  
ATOM   2750  SD  MET A 184      -6.085  22.830 -21.854  1.00  2.610          S  
ATOM   2751  CE  MET A 184      -6.662  21.921 -23.287  1.00  2.610          C  
ATOM   2752  H   MET A 184      -8.567  26.240 -23.597  1.00  2.000          H  
ATOM   2753  HA  MET A 184     -10.345  25.239 -21.436  1.00  2.330          H  
ATOM   2754 1HB  MET A 184      -8.529  23.881 -20.565  1.00  3.130          H  
ATOM   2755 2HB  MET A 184      -8.921  23.437 -22.212  1.00  3.130          H  
ATOM   2756 1HG  MET A 184      -6.937  24.743 -22.991  1.00  3.130          H  
ATOM   2757 2HG  MET A 184      -6.541  25.107 -21.312  1.00  3.130          H  
ATOM   2758 1HE  MET A 184      -6.157  20.954 -23.330  1.00  3.130          H  
ATOM   2759 2HE  MET A 184      -7.731  21.764 -23.221  1.00  3.130          H  
ATOM   2760 3HE  MET A 184      -6.440  22.481 -24.197  1.00  3.130          H  
ATOM   2761  N   SER A 185      -8.953  27.840 -21.283  1.00  2.370          N  
ATOM   2762  CA  SER A 185      -8.482  28.947 -20.472  1.00  2.900          C  
ATOM   2763  C   SER A 185      -9.339  29.080 -19.225  1.00  3.460          C  
ATOM   2764  O   SER A 185     -10.560  29.231 -19.304  1.00  3.300          O  
ATOM   2765  CB  SER A 185      -8.511  30.234 -21.265  1.00  3.850          C  
ATOM   2766  OG  SER A 185      -8.157  31.322 -20.460  1.00  3.850          O  
ATOM   2767  H   SER A 185      -9.415  28.012 -22.167  1.00  2.840          H  
ATOM   2768  HA  SER A 185      -7.454  28.747 -20.168  1.00  3.480          H  
ATOM   2769 1HB  SER A 185      -7.823  30.157 -22.106  1.00  4.620          H  
ATOM   2770 2HB  SER A 185      -9.511  30.387 -21.673  1.00  4.620          H  
ATOM   2771  HG  SER A 185      -8.155  32.088 -21.039  1.00  4.620          H  
ATOM   2772  N   GLY A 186      -8.703  28.998 -18.062  1.00  4.310          N  
ATOM   2773  CA  GLY A 186      -9.423  29.089 -16.797  1.00  4.980          C  
ATOM   2774  C   GLY A 186     -10.081  27.774 -16.373  1.00  4.460          C  
ATOM   2775  O   GLY A 186     -10.818  27.740 -15.384  1.00  4.750          O  
ATOM   2776  H   GLY A 186      -7.702  28.870 -18.061  1.00  5.170          H  
ATOM   2777 1HA  GLY A 186      -8.731  29.412 -16.020  1.00  5.980          H  
ATOM   2778 2HA  GLY A 186     -10.186  29.861 -16.880  1.00  5.980          H  
ATOM   2779  N   LYS A 187      -9.844  26.697 -17.119  1.00  3.710          N  
ATOM   2780  CA  LYS A 187     -10.465  25.421 -16.809  1.00  3.160          C  
ATOM   2781  C   LYS A 187      -9.491  24.581 -15.970  1.00  2.390          C  
ATOM   2782  O   LYS A 187      -8.291  24.859 -15.974  1.00  2.830          O  
ATOM   2783  CB  LYS A 187     -10.893  24.752 -18.121  1.00  4.640          C  
ATOM   2784  CG  LYS A 187     -11.817  25.642 -18.992  1.00  4.640          C  
ATOM   2785  CD  LYS A 187     -13.119  26.029 -18.305  1.00  4.640          C  
ATOM   2786  CE  LYS A 187     -14.009  26.820 -19.258  1.00  4.640          C  
ATOM   2787  NZ  LYS A 187     -15.239  27.318 -18.585  1.00  4.640          N  
ATOM   2788  H   LYS A 187      -9.223  26.762 -17.931  1.00  4.450          H  
ATOM   2789  HA  LYS A 187     -11.345  25.611 -16.207  1.00  3.790          H  
ATOM   2790 1HB  LYS A 187     -10.005  24.527 -18.706  1.00  5.570          H  
ATOM   2791 2HB  LYS A 187     -11.408  23.833 -17.957  1.00  5.570          H  
ATOM   2792 1HG  LYS A 187     -11.292  26.559 -19.256  1.00  5.570          H  
ATOM   2793 2HG  LYS A 187     -12.066  25.112 -19.909  1.00  5.570          H  
ATOM   2794 1HD  LYS A 187     -13.644  25.140 -17.960  1.00  5.570          H  
ATOM   2795 2HD  LYS A 187     -12.909  26.671 -17.451  1.00  5.570          H  
ATOM   2796 1HE  LYS A 187     -13.444  27.672 -19.645  1.00  5.570          H  
ATOM   2797 2HE  LYS A 187     -14.295  26.180 -20.094  1.00  5.570          H  
ATOM   2798 1HZ  LYS A 187     -15.800  27.838 -19.246  1.00  5.570          H  
ATOM   2799 2HZ  LYS A 187     -15.772  26.539 -18.231  1.00  5.570          H  
ATOM   2800 3HZ  LYS A 187     -14.974  27.923 -17.818  1.00  5.570          H  
ATOM   2801  N   GLY A 188      -9.977  23.579 -15.217  1.00  1.640          N  
ATOM   2802  CA  GLY A 188     -11.365  23.127 -15.172  1.00  1.220          C  
ATOM   2803  C   GLY A 188     -11.501  22.025 -14.127  1.00  1.430          C  
ATOM   2804  O   GLY A 188     -10.497  21.322 -14.018  1.00  1.630          O  
ATOM   2805  H   GLY A 188      -9.320  23.075 -14.637  1.00  1.970          H  
ATOM   2806 1HA  GLY A 188     -12.040  23.947 -14.930  1.00  1.460          H  
ATOM   2807 2HA  GLY A 188     -11.616  22.742 -16.143  1.00  1.460          H  
ATOM   2808  N   GLN A 189     -12.696  21.416 -14.097  1.00  2.390          N  
ATOM   2809  CA  GLN A 189     -13.464  21.001 -15.284  1.00  3.280          C  
ATOM   2810  C   GLN A 189     -14.921  20.957 -14.878  1.00  3.260          C  
ATOM   2811  O   GLN A 189     -15.227  21.127 -13.699  1.00  3.710          O  
ATOM   2812  CB  GLN A 189     -12.992  19.617 -15.759  1.00  4.240          C  
ATOM   2813  CG  GLN A 189     -13.258  18.511 -14.738  1.00  4.240          C  
ATOM   2814  CD  GLN A 189     -12.638  17.166 -15.088  1.00  4.240          C  
ATOM   2815  OE1 GLN A 189     -12.494  16.756 -16.258  1.00  4.240          O  
ATOM   2816  NE2 GLN A 189     -12.270  16.452 -14.035  1.00  4.240          N  
ATOM   2817  H   GLN A 189     -13.317  21.853 -13.425  1.00  2.870          H  
ATOM   2818  HA  GLN A 189     -13.398  21.719 -16.089  1.00  3.940          H  
ATOM   2819 1HB  GLN A 189     -13.497  19.350 -16.686  1.00  5.080          H  
ATOM   2820 2HB  GLN A 189     -11.918  19.642 -15.959  1.00  5.080          H  
ATOM   2821 1HG  GLN A 189     -12.853  18.829 -13.775  1.00  5.080          H  
ATOM   2822 2HG  GLN A 189     -14.338  18.362 -14.647  1.00  5.080          H  
ATOM   2823 1HE2 GLN A 189     -11.870  15.546 -14.140  1.00  5.080          H  
ATOM   2824 2HE2 GLN A 189     -12.391  16.829 -13.109  1.00  5.080          H  
ATOM   2825  N   GLN A 190     -15.825  20.740 -15.824  1.00  2.810          N  
ATOM   2826  CA  GLN A 190     -17.228  20.662 -15.444  1.00  2.840          C  
ATOM   2827  C   GLN A 190     -17.570  19.290 -14.892  1.00  3.530          C  
ATOM   2828  O   GLN A 190     -17.183  18.263 -15.453  1.00  3.900          O  
ATOM   2829  CB  GLN A 190     -18.144  20.962 -16.635  1.00  3.960          C  
ATOM   2830  CG  GLN A 190     -18.055  22.384 -17.165  1.00  3.960          C  
ATOM   2831  CD  GLN A 190     -19.027  22.643 -18.315  1.00  3.960          C  
ATOM   2832  OE1 GLN A 190     -19.376  21.732 -19.070  1.00  3.960          O  
ATOM   2833  NE2 GLN A 190     -19.459  23.889 -18.450  1.00  3.960          N  
ATOM   2834  H   GLN A 190     -15.550  20.606 -16.787  1.00  3.370          H  
ATOM   2835  HA  GLN A 190     -17.420  21.397 -14.663  1.00  3.410          H  
ATOM   2836 1HB  GLN A 190     -17.908  20.281 -17.453  1.00  4.760          H  
ATOM   2837 2HB  GLN A 190     -19.181  20.770 -16.346  1.00  4.760          H  
ATOM   2838 1HG  GLN A 190     -18.283  23.076 -16.356  1.00  4.760          H  
ATOM   2839 2HG  GLN A 190     -17.045  22.559 -17.528  1.00  4.760          H  
ATOM   2840 1HE2 GLN A 190     -20.086  24.127 -19.198  1.00  4.760          H  
ATOM   2841 2HE2 GLN A 190     -19.152  24.598 -17.816  1.00  4.760          H  
ATOM   2842  N   GLN A 191     -18.345  19.293 -13.821  1.00  3.720          N  
ATOM   2843  CA  GLN A 191     -18.846  18.093 -13.171  1.00  4.330          C  
ATOM   2844  C   GLN A 191     -20.167  17.678 -13.806  1.00  4.280          C  
ATOM   2845  O   GLN A 191     -20.856  18.498 -14.413  1.00  3.890          O  
ATOM   2846  CB  GLN A 191     -19.012  18.343 -11.670  1.00  5.820          C  
ATOM   2847  CG  GLN A 191     -17.685  18.647 -10.961  1.00  5.820          C  
ATOM   2848  CD  GLN A 191     -17.848  18.898  -9.479  1.00  5.820          C  
ATOM   2849  OE1 GLN A 191     -18.970  19.142  -9.020  1.00  5.820          O  
ATOM   2850  NE2 GLN A 191     -16.756  18.847  -8.732  1.00  5.820          N  
ATOM   2851  H   GLN A 191     -18.572  20.191 -13.417  1.00  4.460          H  
ATOM   2852  HA  GLN A 191     -18.127  17.285 -13.315  1.00  5.200          H  
ATOM   2853 1HB  GLN A 191     -19.693  19.181 -11.509  1.00  6.980          H  
ATOM   2854 2HB  GLN A 191     -19.449  17.461 -11.199  1.00  6.980          H  
ATOM   2855 1HG  GLN A 191     -17.015  17.799 -11.087  1.00  6.980          H  
ATOM   2856 2HG  GLN A 191     -17.235  19.534 -11.409  1.00  6.980          H  
ATOM   2857 1HE2 GLN A 191     -16.806  18.999  -7.749  1.00  6.980          H  
ATOM   2858 2HE2 GLN A 191     -15.840  18.625  -9.152  1.00  6.980          H  
ATOM   2859  N   GLN A 192     -20.566  16.425 -13.613  1.00  4.770          N  
ATOM   2860  CA  GLN A 192     -21.847  15.931 -14.129  1.00  4.920          C  
ATOM   2861  C   GLN A 192     -23.058  16.661 -13.529  1.00  4.980          C  
ATOM   2862  O   GLN A 192     -24.164  16.577 -14.054  1.00  5.950          O  
ATOM   2863  CB  GLN A 192     -21.972  14.418 -13.893  1.00  6.830          C  
ATOM   2864  CG  GLN A 192     -22.080  13.967 -12.418  1.00  6.830          C  
ATOM   2865  CD  GLN A 192     -20.716  13.744 -11.790  1.00  6.830          C  
ATOM   2866  OE1 GLN A 192     -19.744  14.415 -12.180  1.00  6.830          O  
ATOM   2867  NE2 GLN A 192     -20.622  12.825 -10.838  1.00  6.830          N  
ATOM   2868  H   GLN A 192     -19.954  15.779 -13.114  1.00  5.720          H  
ATOM   2869  HA  GLN A 192     -21.860  16.102 -15.205  1.00  5.900          H  
ATOM   2870 1HB  GLN A 192     -22.843  14.036 -14.425  1.00  8.190          H  
ATOM   2871 2HB  GLN A 192     -21.099  13.937 -14.312  1.00  8.190          H  
ATOM   2872 1HG  GLN A 192     -22.601  14.709 -11.831  1.00  8.190          H  
ATOM   2873 2HG  GLN A 192     -22.633  13.032 -12.370  1.00  8.190          H  
ATOM   2874 1HE2 GLN A 192     -19.737  12.656 -10.399  1.00  8.190          H  
ATOM   2875 2HE2 GLN A 192     -21.444  12.280 -10.543  1.00  8.190          H  
ATOM   2876  N   GLY A 193     -22.846  17.347 -12.406  1.00  3.980          N  
ATOM   2877  CA  GLY A 193     -23.878  18.109 -11.716  1.00  3.980          C  
ATOM   2878  C   GLY A 193     -23.917  19.583 -12.147  1.00  3.890          C  
ATOM   2879  O   GLY A 193     -24.645  20.385 -11.558  1.00  4.200          O  
ATOM   2880  H   GLY A 193     -21.909  17.345 -12.033  1.00  4.780          H  
ATOM   2881 1HA  GLY A 193     -24.848  17.651 -11.906  1.00  4.780          H  
ATOM   2882 2HA  GLY A 193     -23.706  18.051 -10.643  1.00  4.780          H  
ATOM   2883  N   GLN A 194     -23.110  19.951 -13.142  1.00  3.970          N  
ATOM   2884  CA  GLN A 194     -23.021  21.326 -13.622  1.00  4.490          C  
ATOM   2885  C   GLN A 194     -24.172  21.712 -14.533  1.00  4.780          C  
ATOM   2886  O   GLN A 194     -24.451  21.036 -15.524  1.00  5.480          O  
ATOM   2887  CB  GLN A 194     -21.700  21.533 -14.382  1.00  6.080          C  
ATOM   2888  CG  GLN A 194     -21.501  22.924 -15.027  1.00  6.080          C  
ATOM   2889  CD  GLN A 194     -21.336  24.054 -14.041  1.00  6.080          C  
ATOM   2890  OE1 GLN A 194     -20.467  24.000 -13.164  1.00  6.080          O  
ATOM   2891  NE2 GLN A 194     -22.168  25.090 -14.175  1.00  6.080          N  
ATOM   2892  H   GLN A 194     -22.518  19.251 -13.594  1.00  4.760          H  
ATOM   2893  HA  GLN A 194     -23.038  21.991 -12.759  1.00  5.390          H  
ATOM   2894 1HB  GLN A 194     -20.865  21.339 -13.712  1.00  7.290          H  
ATOM   2895 2HB  GLN A 194     -21.640  20.801 -15.187  1.00  7.290          H  
ATOM   2896 1HG  GLN A 194     -20.605  22.882 -15.627  1.00  7.290          H  
ATOM   2897 2HG  GLN A 194     -22.341  23.157 -15.666  1.00  7.290          H  
ATOM   2898 1HE2 GLN A 194     -22.099  25.877 -13.556  1.00  7.290          H  
ATOM   2899 2HE2 GLN A 194     -22.881  25.088 -14.923  1.00  7.290          H  
ATOM   2900  N   THR A 195     -24.816  22.832 -14.222  1.00  4.410          N  
ATOM   2901  CA  THR A 195     -25.880  23.343 -15.073  1.00  4.970          C  
ATOM   2902  C   THR A 195     -25.258  23.986 -16.304  1.00  5.280          C  
ATOM   2903  O   THR A 195     -24.319  24.788 -16.194  1.00  5.040          O  
ATOM   2904  CB  THR A 195     -26.773  24.365 -14.326  1.00  6.730          C  
ATOM   2905  OG1 THR A 195     -27.400  23.727 -13.206  1.00  6.730          O  
ATOM   2906  CG2 THR A 195     -27.858  24.914 -15.254  1.00  6.730          C  
ATOM   2907  H   THR A 195     -24.564  23.325 -13.378  1.00  5.290          H  
ATOM   2908  HA  THR A 195     -26.503  22.510 -15.399  1.00  5.960          H  
ATOM   2909  HB  THR A 195     -26.159  25.191 -13.968  1.00  8.080          H  
ATOM   2910  HG1 THR A 195     -26.739  23.502 -12.551  1.00  8.080          H  
ATOM   2911 1HG2 THR A 195     -28.472  25.624 -14.702  1.00  8.080          H  
ATOM   2912 2HG2 THR A 195     -27.409  25.421 -16.107  1.00  8.080          H  
ATOM   2913 3HG2 THR A 195     -28.482  24.095 -15.607  1.00  8.080          H  
ATOM   2914  N   VAL A 196     -25.759  23.608 -17.477  1.00  5.800          N  
ATOM   2915  CA  VAL A 196     -25.259  24.130 -18.736  1.00  6.130          C  
ATOM   2916  C   VAL A 196     -26.420  24.504 -19.643  1.00  6.350          C  
ATOM   2917  O   VAL A 196     -26.313  25.446 -20.429  1.00  6.200          O  
ATOM   2918  OXT VAL A 196     -27.311  23.674 -19.809  1.00  9.200          O  
ATOM   2919  CB  VAL A 196     -24.359  23.086 -19.444  1.00  8.080          C  
ATOM   2920  CG1 VAL A 196     -23.860  23.645 -20.773  1.00  8.080          C  
ATOM   2921  CG2 VAL A 196     -23.170  22.712 -18.532  1.00  8.080          C  
ATOM   2922  H   VAL A 196     -26.520  22.941 -17.486  1.00  6.960          H  
ATOM   2923  HA  VAL A 196     -24.669  25.024 -18.535  1.00  7.360          H  
ATOM   2924  HB  VAL A 196     -24.944  22.193 -19.663  1.00  9.690          H  
ATOM   2925 1HG1 VAL A 196     -23.238  22.902 -21.266  1.00  9.690          H  
ATOM   2926 2HG1 VAL A 196     -24.706  23.886 -21.417  1.00  9.690          H  
ATOM   2927 3HG1 VAL A 196     -23.278  24.545 -20.590  1.00  9.690          H  
ATOM   2928 1HG2 VAL A 196     -22.540  21.979 -19.032  1.00  9.690          H  
ATOM   2929 2HG2 VAL A 196     -22.588  23.604 -18.314  1.00  9.690          H  
ATOM   2930 3HG2 VAL A 196     -23.535  22.285 -17.607  1.00  9.690          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 -853.202 91.4586 662.396 -57.2356 16.5533 38.7229 314.822 -351.475 -1.55658 -11.0696 -256.72 -63.2807 -57.0413 -34.4458 -49.1761 -20.9795 0 16.373 10.4523 99.4372 127.285 -42.1287 48.6015 -53.5517 -6.80553 223.416 -209.152
SER:NtermProteinFull_1 -4.02186 0.29921 5.06896 -0.03494 0.01311 0.02988 2.47597 -2.45878 -0.02529 -0.1959 -1.13616 -1.07928 0 0 -0.5916 0 0 -0.01156 0.0508 0.22975 0 0 0.62566 -0.77834 0 0.07185 -1.46849
TRP_2 -7.2348 0.66757 3.66683 -0.93163 0.03952 0.37948 1.51817 -2.35634 -0.0074 -0.02654 -0.68435 -0.36247 0 0 -0.41266 0 0 0.06025 0.05188 0 1.82044 -0.03405 0 1.6906 -0.26896 0.26242 -2.16205
PHE_3 -2.60163 0.14005 1.28533 -0.69554 0.07352 0.44558 0.24665 -0.83538 -0 -0 -0.03723 0.1509 0 0 0 0 0 -0.00776 0.12365 0 2.04001 -0.28199 0 1.0402 0.05002 0.32311 1.45947
THR_4 -3.14044 0.11679 2.68465 -0.12356 0.10202 0.08056 0.71198 -1.3408 -0.00474 -0.01918 -1.08535 -0.4893 0 0 0 0 0 -0.01011 0.06205 0.05036 0 -0.46507 2.3002 -1.0874 0.06465 0.2217 -1.37098
ALA_5 -3.81671 0.28441 3.71819 -0.02344 0 0 2.38255 -1.98673 -0 -0 -2.23388 -0.16722 0 0 -1.08408 0 0 -0.02 0 0 0 -0.18103 0 1.8394 -0.6193 0.19365 -1.71418
LEU_6 -2.72252 0.16289 2.92692 -0.69224 0.23009 0.2843 1.43351 -1.49844 -0 -0 -1.16744 0.06074 0 0 0 0 0 0.0391 0.0036 1.04854 0 -0.25138 0 0.18072 -0.51121 0.24226 -0.23056
THR_7 -3.92556 0.44484 3.70643 -0.19497 0.13027 0.07238 1.55497 -1.89793 -0 -0 -0.37955 -0.44983 0 0 0 0 0 -0.01727 8e-05 0.06032 0 -0.00961 2.30339 -1.0874 -0.07951 0.22863 0.45968
GLN_8 -6.37319 0.32508 5.85734 -0.23484 0.01673 0.16782 2.45787 -2.85404 -0 -0 -1.27268 -0.36487 0 0 -1.08408 0 0 0.07354 0.05292 0 2.87206 -0.11529 0 -0.18838 -0.05911 0.22382 -0.49929
HIS_D_9 -4.41423 0.31572 4.98961 -0.69057 0.01069 0.70764 2.12153 -2.36125 -0.02598 -0.17169 -1.4482 -0.31131 0 0 0 0 0 -0.00821 0.03571 0 1.55466 -0.22603 0 -0.45461 -0.0505 0.1893 -0.23772
GLY_10 -2.34288 0.08971 3.10307 -4e-05 0 0 1.39464 -1.51808 -0 -0 -0.92408 -0.41348 0 0 0 0 0 -0.13852 0 0 0 0.42245 0 0.83697 0.17453 0.22063 0.90491
LYS_11 -5.56539 0.42884 6.43036 -0.50167 0.13749 0.33188 2.68035 -2.57557 -0 -0 -4.21244 0.01749 0 0 0 -0.42934 0 -0.04081 0.56872 1.81948 0 -0.03292 0 -1.5107 -0.10506 0.57001 -1.98926
GLU_12 -3.8409 0.26513 6.98739 -0.32273 0.01758 0.52149 3.29061 -2.68562 -0.05742 -0.37233 -4.99263 -0.6362 0 0 0 -0.49834 0 0.03593 0.0823 0 3.30395 0.02714 0 -2.7348 -0.35172 0.75662 -1.20455
ASP_13 -3.00101 0.19131 5.29654 -0.10185 0.00738 0.29672 2.79849 -2.05922 -0.05622 -0.29157 -3.07782 -1.32989 0 0 -1.53349 0 0 0.01412 0.00226 0 2.25402 -0.15992 0 -2.3716 -0.08707 0.61627 -2.59258
LEU_14 -5.06462 0.6006 3.36187 -0.47261 0.24266 0.08453 1.26635 -1.83881 -0.0044 -0.02242 -2.42089 0.37024 0 0 -0.83686 0 0 -0.04528 0.0097 0.79959 0 -0.12598 0 0.18072 -0.25004 0.56589 -3.59977
LYS_15 -5.31535 0.41224 5.29758 -0.53409 0.12549 0.42967 2.26043 -2.32529 -0.02004 -0.07176 -2.21859 -0.08388 0 0 0 0 0 0.39834 0.14545 1.96494 0 0.49528 0 -1.5107 0.33734 0.57602 0.36309
PHE_16 -7.6733 1.39726 0.54633 -0.53635 0.02488 0.23346 1.45816 -1.39229 -0.00563 -0.05612 -1.33697 -0.05828 0 0 0 0 0 -0.04646 0.10692 0 2.35642 -0.22523 0 1.0402 1.23091 1.45692 -1.47916
PRO_17 -5.05089 0.8859 2.61026 -0.22058 0.02524 0.16264 0.64191 -1.33805 -0 -0 -0.20486 -0.08722 0 0 0 0 0 0.06795 0.05451 0.32272 0 -0.76845 0 -2.4119 0.4896 1.47911 -3.34212
ARG_18 -6.38664 0.59682 6.18951 -0.82051 0.11219 0.56058 2.16181 -2.79035 -0.01166 -0.14558 -3.1146 0.36368 0 0 -0.53413 -0.81922 0 -0.05936 0.0787 2.85258 0 -0.18298 0 -1.2888 -0.25606 0.72286 -2.77115
GLY_19 -2.29817 0.23283 1.85876 -5e-05 0 0 0.60745 -1.01937 -0 -0 0.81878 -0.39161 0 0 0 0 0 -0.13615 0 0 0 -1.19348 0 0.83697 -0.45419 0.49314 -0.6451
GLN_20 -3.35647 0.26128 2.7303 -0.29022 0.08466 0.26883 0.64046 -1.26187 -0 -0 -0.4886 -0.79128 0 0 0 -0.81922 0 -0.04885 0.02152 0 2.75992 -0.01979 0 -0.18838 -0.10157 0.22227 -0.377
GLY_21 -2.68211 0.21197 2.4919 -0.00029 0 0 0.84898 -1.35532 -0.00051 -0.00509 -0.08251 -0.1568 0 0 0 0 0 -0.06678 0 0 0 -0.83452 0 0.83697 0.17807 0.18781 -0.42824
VAL_22 -2.46926 0.40046 2.0847 -0.27346 0.2076 0.0599 0.53444 -1.1907 -0.02529 -0.1959 -0.11121 -0.29899 0 0 0 0 0 0.81825 1e-05 0.21842 0 -0.6418 0 1.9342 0.0899 0.56041 1.70169
PRO_23 -4.15448 0.60126 3.17669 -0.15395 0.00069 0.11041 1.30592 -1.57059 -0.0074 -0.02654 -2.00008 0.15127 0 0 0 0 0 0.00692 0.028 0.32091 0 -1.13711 0 -2.4119 -0.14507 0.93193 -4.97314
ILE_24 -5.1671 0.279 3.23229 -0.47628 0.35699 0.09559 1.08552 -2.08952 -0.0073 -0.11585 -0.79537 0.41068 0 0 -0.41266 0 0 -0.07017 0.04471 0.47392 0 -0.27538 0 0.73287 -0.49535 0.73804 -2.45534
ASN_25 -6.53829 0.75422 4.8777 -0.27393 0.07601 0.45152 1.91716 -2.75609 -0.00051 -0.00509 -0.55489 -0.85131 0 0 -1.44672 0 0 -0.05194 0.05094 0 1.93698 -0.36848 0 -0.93687 -0.31685 0.67584 -3.36061
THR_26 -2.81167 0.2256 2.41131 -0.12765 0.09566 0.07449 1.24379 -1.38468 -0.01451 -0.23202 -0.98321 -1.27513 0 0 0 0 0 -0.07012 8e-05 0.01372 0 -0.1687 2.25185 -1.0874 -0.25786 0.49879 -1.59766
ASN_27 -2.41192 0.1607 2.6058 -0.33941 0.07019 0.65996 1.25127 -1.24174 -0.00721 -0.11617 -0.51859 -0.80187 0 0 -0.85512 0 0 0.01828 0.00156 0 1.83603 -0.53418 0 -0.93687 -0.16252 0.45172 -0.8701
SER_28 -3.03162 0.39056 3.01451 -0.04175 0.03132 0.07695 1.45515 -1.32692 -0 -0 -0.97423 -0.69206 0 0 0 0 0 -0.03413 0.0002 0.45832 0 0.17265 0.60016 -0.77834 0.23328 0.51227 0.06631
SER_29 -2.80818 0.49541 2.967 -0.03218 0.00205 0.05577 1.48658 -1.47993 -0 -0 -0.85978 -0.77009 0 0 0 0 0 -0.06509 0.02424 0.35009 0 0.27341 0.61716 -0.77834 0.40376 0.89298 0.77486
PRO_30 -5.14041 1.09125 1.88763 -0.20255 0.00801 0.14484 0.90753 -1.17526 -0 -0 0.53273 0.07106 0 0 0 0 0 0.14082 0.05131 0.30496 0 -0.702 0 -2.4119 0.13211 0.94812 -3.41175
ASP_31 -5.88673 0.42081 7.37884 -0.10173 0.00242 0.29164 3.05395 -3.26798 -0.0044 -0.02242 -5.50103 -1.02575 0 0 -1.36246 -0.80247 0 0.0071 0.00037 0 2.54392 -0.34093 0 -2.3716 -0.21703 0.58362 -6.62187
ASP_32 -3.22504 0.27963 4.3586 -0.10546 0.00657 0.32473 1.76812 -1.84615 -0.01835 -0.10633 -3.36253 -0.15792 0 0 -0.93334 -0.41564 0 -0.05069 0.07993 0 2.13457 -0.25828 0 -2.3716 -0.30744 0.50369 -3.70291
GLN_33 -6.18267 0.5291 4.70596 -0.28147 0.0291 0.22319 1.8699 -2.41291 -0.02158 -0.14222 -1.70823 -0.60732 0 0 0 0 0 0.01028 0.16475 0 3.16152 -0.00404 0 -0.18838 0.06446 0.42403 -0.36656
ILE_34 -7.51175 0.72507 2.78621 -0.5476 0.33606 0.16309 2.28989 -2.24375 -0.02631 -0.19408 -2.4493 -0.30192 0 0 0 0 0 0.01555 0.03615 1.04702 0 -0.24553 0 0.73287 0.19927 0.60936 -4.57968
GLY_35 -5.10947 0.492 2.97126 -0.00112 0 0 2.34735 -2.06019 -0 -0 -2.55833 -0.32062 0 0 0 0 0 -0.04061 0 0 0 -1.50884 0 0.83697 0.62057 0.47953 -3.85149
TYR_36 -13.3909 1.4231 6.22932 -1.04761 0.13379 0.69028 4.76735 -4.23162 -0.00232 -0.00769 -4.2829 -0.31319 0 0 -1.57802 0 0 0.19023 0.04261 0 1.63318 -0.31581 0.10436 1.2797 0.50097 0.55985 -7.61535
TYR_37 -10.6126 1.27949 3.92499 -0.5628 0.02238 0.26129 3.39488 -2.98396 -0.00959 -0.03228 -3.06181 -0.18446 0 0 0 0 0 -0.00866 0.00327 0 2.00572 -0.21132 0.00435 1.2797 -0.23945 0.74511 -4.98571
ARG_38 -7.70186 0.60266 6.25496 -1.05026 0.20771 0.80993 3.3732 -3.0277 -0.00232 -0.00769 -3.51122 0.42756 0 0 0 -0.70722 0 -0.01675 0.05838 2.61992 0 0.12539 0 -1.2888 -0.0792 0.50967 -2.40362
ARG_39 -6.70307 0.52582 5.0172 -0.76234 0.11166 0.53754 1.79748 -2.41348 -0.00959 -0.03228 -3.40819 0.57428 0 0 0 -0.37753 0 0.07343 0.14581 2.46994 0 -0.12106 0 -1.2888 -0.14276 0.60569 -3.40024
ALA_40 -3.58312 0.25297 3.07551 -0.02365 4e-05 0 2.05384 -1.74487 -0 -0 -2.67516 -0.39325 0 0 0 0 0 -0.0152 0 0 0 -0.06498 0 1.8394 0.02042 0.50115 -0.75691
THR_41 -1.79811 0.13601 0.88187 -0.15458 0.06836 0.05519 0.05532 -0.60665 -0 -0 -0.29221 0.0897 0 0 0 0 0 0.02484 3e-05 0.1438 0 0.06857 2.30954 -1.0874 0.15695 0.23219 0.2834
ARG_42 -6.40574 0.49245 5.47029 -0.73401 0.15737 0.49867 2.26625 -2.43152 -0.01994 -0.10246 -2.26891 0.15161 0 0 -1.05737 0 0 -0.00256 0.1989 2.1562 0 -0.21602 0 -1.2888 -0.14998 0.66205 -2.62352
ARG_43 -6.50363 0.64528 3.58559 -0.57535 0.06424 0.35827 0.49303 -1.80645 -0 -0 -0.75018 0.18707 0 0 0 0 0 0.0044 0.20127 2.15668 0 -0.19686 0 -1.2888 -0.23261 0.64219 -3.01586
ILE_44 -5.50855 0.51829 3.66581 -0.55517 0.43078 0.11909 2.65746 -2.20373 -0 -0 -2.28929 0.09321 0 0 0 0 0 -0.06851 0.01557 1.33093 0 -0.57128 0 0.73287 -0.20254 0.22346 -1.6116
ARG_45 -5.09591 0.35305 3.88333 -0.81186 0.15462 0.42807 0.93448 -1.69026 -0 -0 -1.69256 0.70425 0 0 -0.55194 0 0 -0.06383 0.17137 2.62002 0 0.03098 0 -1.2888 -0.12336 0.29203 -1.74631
GLY_46 -2.54457 0.1018 3.57543 -0.00027 0 0 1.69783 -1.6749 -0 -0 -2.13533 -0.18387 0 0 0 0 0 -0.12551 0 0 0 -0.72132 0 0.83697 0.02831 0.33637 -0.80905
GLY_47 -0.82681 0.07215 1.40412 -4e-05 0 0 0.5087 -0.63807 -0 -0 0.73059 -0.39779 0 0 0 0 0 -0.11243 0 0 0 0.45484 0 0.83697 0.13784 0.28422 2.45428
ASP_48 -3.09365 0.25412 5.14542 -0.24519 0.13318 0.82427 1.3428 -2.01445 -0.02253 -0.07153 -1.77883 -3.46059 0 0 -0.50544 0 0 -0.05678 0.43345 0 2.35961 -0.39247 0 -2.3716 -0.31771 0.36807 -3.46985
GLY_49 -2.64683 0.21142 3.39629 -5e-05 0 0 1.41246 -1.57087 -0 -0 -2.00759 -0.40374 0 0 -0.55194 0 0 -0.18966 0 0 0 -1.43787 0 0.83697 -0.96092 0.35138 -3.56095
LYS_50 -4.28034 0.23397 6.03149 -0.31628 0.04938 0.15393 1.95126 -2.37536 -0.02618 -0.082 -3.12588 0.08596 0 0 -0.50544 0 0 -0.00792 0.12499 1.89737 0 -0.07079 0 -1.5107 -0.67462 0.20117 -2.24598
MET_51 -6.89734 0.55194 3.72815 -0.53937 0.15585 0.07041 0.31686 -1.75802 -0 -0 -0.165 -0.02258 0 0 0 0 0 -0.04619 0.04332 1.65953 0 0.15751 0 0.60916 -0.17163 0.23284 -2.07456
LYS_52 -4.17922 0.27927 4.63088 -0.29838 0.0377 0.14571 2.73391 -2.1384 -0.00365 -0.01048 -2.91524 -0.17172 0 0 0 0 0 0.04453 0.02647 2.13321 0 0.07925 0 -1.5107 -0.11983 0.17403 -1.06263
ASP_53 -2.38587 0.10345 2.09575 -0.10951 0.00676 0.30643 0.50886 -1.01223 -0 -0 -1.05698 -0.31826 0 0 0 0 0 0.12034 0.0162 0 1.92254 0.0578 0 -2.3716 -0.35169 0.30463 -2.16336
LEU_54 -6.34373 0.58182 3.66191 -0.46044 0.22712 0.07478 1.26631 -2.04986 -0.01994 -0.10246 -1.13295 0.1559 0 0 0 0 0 0.00575 0.13495 0.58269 0 -0.13486 0 0.18072 -0.30706 0.44849 -3.23086
SER_55 -2.82084 0.56307 3.29142 -0.02854 0.00087 0.02417 1.25133 -1.37287 -0 -0 -1.69718 -0.32436 0 0 -1.05737 0 0 -0.11269 0.00074 0.53003 0 0.1248 0.60213 -0.77834 -0.10085 0.98045 -0.92402
PRO_56 -4.66732 0.47221 3.23782 -0.11071 0.00133 0.08252 1.25602 -1.26931 -0 -0 -1.0992 0.29797 0 0 -0.66478 0 0 -0.0397 0.0582 0.14221 0 -1.05189 0 -2.4119 -0.47371 1.11864 -5.12161
ARG_57 -7.613 0.39939 7.42548 -0.43947 0.03278 0.19599 3.33432 -3.40212 -0.01723 -0.11776 -3.48743 0.637 0 0 -0.71684 0 0 -0.01485 0.12804 2.14461 0 -0.09274 0 -1.2888 -0.45757 0.59255 -2.75765
TRP_58 -10.3595 1.35772 2.79725 -0.72499 0.03233 0.31821 0.63614 -2.48121 -0 -0 -0.53798 -0.23509 0 0 0 0 0 -0.00088 0.03875 0 1.49192 -0.10994 0 1.6906 0.00184 0.48919 -5.59563
TYR_59 -8.89952 0.73223 4.9651 -0.59678 0.085 0.3456 3.50683 -3.04956 -0.00228 -0.00639 -2.66576 -0.19737 0 0 0 0 0 -0.01866 0.16464 0 1.93189 -0.13303 0.00026 1.2797 -0.02411 0.73219 -1.85003
PHE_60 -10.7958 1.24121 2.51929 -0.91592 0.16095 0.15801 1.71168 -2.94702 -0 -0 -0.84063 -0.58347 0 0 0 0 0 0.15451 0.00274 0 2.62106 -0.19198 0 1.0402 -0.22017 0.96342 -5.92192
TYR_61 -9.92201 0.91563 4.3811 -0.64674 0.06561 0.37233 3.07569 -3.04133 -0.00228 -0.00639 -2.69813 -0.19126 0 0 0 -0.70722 0 0.00136 0.04496 0 1.85685 -0.30515 0.0013 1.2797 -0.27705 0.67929 -5.12375
TYR_62 -9.06761 0.90866 3.30134 -0.57158 0.02438 0.23334 2.34805 -2.59841 -0 -0 -1.71343 -0.02412 0 0 0 0 0 0.04751 0.05813 0 2.10356 -0.07315 0.23143 1.2797 -0.29869 0.50909 -3.30178
LEU_63 -6.08679 0.6906 3.10833 -0.51591 0.14556 0.11321 2.18643 -2.06813 -0.00672 -0.05685 -1.69694 0.27258 0 0 -0.87658 0 0 -0.08057 0.02552 0.43695 0 -0.11589 0 0.18072 -0.40195 0.5016 -4.24482
GLY_64 -2.11933 0.23745 1.71234 -7e-05 0 0 0.58229 -1.11483 -0.01685 -0.13972 -0.66006 -0.37036 0 0 0 0 0 -0.11021 0 0 0 -1.52751 0 0.83697 -0.5486 0.29048 -2.94799
THR_65 -4.91706 0.50675 3.6611 -0.19019 0.09989 0.06794 2.2655 -2.36364 -0.03928 -0.19859 -2.71047 -1.0142 0 0 -0.78629 0 0 -0.02069 0.0005 1.03004 0 -0.72189 2.30127 -1.0874 -0.34528 0.35014 -4.11185
GLY_66 -2.97906 0.53675 2.25474 -0.00022 0 0 0.93302 -1.4004 -0 -0 -0.99662 -0.18704 0 0 0 0 0 -0.02917 0 0 0 -1.49881 0 0.83697 -0.1655 0.70342 -1.99191
PRO_67 -4.09495 0.5374 2.58127 -0.06845 0 0.04249 0.57288 -0.91346 -0 -0 0.14517 0.62012 0 0 0 0 0 -0.13953 0.00398 0.20577 0 -0.4707 0 -2.4119 -0.0473 0.65553 -2.7817
GLU_68 -6.83534 0.68135 5.6753 -0.38183 0.07632 1.04998 2.26017 -2.61015 -0.02934 -0.12415 -2.01163 -0.2665 0 0 -0.79173 0 0 0.0573 0.177 0 5.05522 0.22024 0 -2.7348 1.22214 0.63477 1.32431
ALA_69 -4.10017 0.50608 3.11274 -0.02338 0 0 1.45109 -2.21155 -0 -0 -0.96116 -0.35699 0 0 0 0 0 -0.07207 0 0 0 -0.37979 0 1.8394 0.81753 0.57917 0.20089
GLY_70 -1.41138 0.20135 1.14417 -6e-05 0 0 0.17113 -0.6598 -0 -0 -0.25048 -0.39279 0 0 0 0 0 -0.10127 0 0 0 0.21451 0 0.83697 -0.33025 0.35086 -0.22705
LEU_71 -5.90812 1.16447 1.84993 -0.4989 0.24945 0.11538 1.20234 -1.5936 -0.00458 -0.0326 -0.4683 0.12465 0 0 0 0 0 -0.0358 0.11195 2.128 0 -0.36216 0 0.18072 0.04798 0.87077 -0.85841
PRO_72 -3.72526 0.55906 2.1218 -0.19744 0.00468 0.14394 1.39207 -1.28248 -0 -0 -1.53836 0.00208 0 0 0 0 0 0.0094 0.00717 0.45721 0 -0.91224 0 -2.4119 -0.19132 0.85281 -4.70878
TYR_73 -9.48052 1.22903 1.28153 -0.68526 0.09558 0.08642 1.31761 -2.11821 -0.00563 -0.05612 -0.29692 -0.34195 0 0 0 0 0 -0.10129 0.35383 0 2.7245 0.04288 0.18195 1.2797 -0.49695 0.38737 -4.60244
GLY_74 -2.56996 0.25007 2.56501 -7e-05 0 0 1.2735 -1.38626 -0 -0 -0.11544 -0.3691 0 0 0 0 0 -0.17915 0 0 0 -1.5209 0 0.83697 -0.6353 0.35185 -1.49878
ALA_75 -4.24228 0.41289 2.82834 -0.02702 0.00163 0 2.60212 -1.91026 -0.01286 -0.18464 -2.81253 -0.2844 0 0 0 0 0 -0.00797 0 0 0 0.09706 0 1.8394 -0.62348 0.30966 -2.01434
ASN_76 -1.21549 0.02738 1.28923 -0.38227 0.10661 0.75969 0.28273 -0.68133 -0.01274 -0.14333 0.25683 -0.77297 0 0 0 0 0 0.21346 0.01845 0 1.85148 -0.55738 0 -0.93687 -0.26843 0.37401 0.20908
LYS_77 -4.40537 0.73837 3.77314 -0.47215 0.06565 0.15054 1.74383 -1.75117 -0.02194 -0.2347 -1.51125 0.34454 0 0 0 0 0 0.02231 0.03456 2.43015 0 -0.03168 0 -1.5107 -0.16509 0.57696 -0.22399
ASP_78 -2.06131 0.13613 3.27839 -0.20725 0.06673 0.66231 1.32416 -1.36735 -0.00695 -0.08784 -0.82296 -1.40376 0 0 0 -0.37753 0 -0.07955 0.03738 0 2.12807 -0.83015 0 -2.3716 -0.20051 0.43904 -1.74455
GLY_79 -3.44529 0.19276 3.51998 -6e-05 0 0 1.57123 -1.79233 -0.0068 -0.02355 -1.02825 -0.3586 0 0 0 0 0 -0.18519 0 0 0 -1.53155 0 0.83697 -0.22249 0.30658 -2.1666
ILE_80 -7.74135 1.17452 2.16794 -0.56064 1.04369 0.11585 1.68389 -1.98214 -0.00056 -0.00234 -1.1943 -0.05916 0 0 0 0 0 0.51369 0.501 1.34617 0 -0.63635 0 0.73287 -0.30312 0.94968 -2.25065
ILE_81 -8.38946 1.26961 2.38512 -0.59714 0.44059 0.13867 3.52762 -2.45342 -0.0068 -0.02355 -2.06906 -0.14686 0 0 0 0 0 -0.02466 0.13255 1.74442 0 -0.59556 0 0.73287 -0.26973 1.26959 -2.93522
TRP_82 -13.7862 1.88368 3.53044 -0.95876 0.0587 0.39415 2.88439 -3.61911 -0 -0 -2.17483 -0.03935 0 0 0 0 0 0.00133 0.07265 0 1.37636 -0.25489 0 1.6906 -0.28912 1.07102 -8.15889
VAL_83 -6.59309 0.70778 2.57901 -0.36259 0.37939 0.08689 2.26616 -2.29269 -0.00258 -0.00815 -2.03827 -0.18822 0 0 0 0 0 0.12316 0.03652 0.76841 0 -0.42611 0 1.9342 -0.22667 0.72281 -2.53406
ALA_84 -3.17623 0.3067 0.51103 -0.02655 0.00215 0 0.67115 -0.96928 -0 -0 -0.47423 -0.40215 0 0 0 0 0 0.00314 0 0 0 0.64011 0 1.8394 0.34159 0.29871 -0.43446
THR_85 -5.85714 0.92642 4.13801 -0.17023 0.11299 0.05727 1.96028 -2.37336 -0.00258 -0.00815 -2.33766 0.07288 0 0 -0.3565 0 0 0.01607 0.1417 0.27344 0 0.07154 3.98211 -1.0874 0.47267 0.68895 0.72132
GLU_86 -4.02048 0.30682 5.45267 -0.20661 0.03126 0.30925 1.97827 -2.18511 -0.0228 -0.15456 -3.2846 -0.48771 0 0 0 -0.56292 0 -0.01125 0.10375 0 3.55528 0.04639 0 -2.7348 -0.03184 0.86541 -1.05358
GLY_87 -3.8027 0.28667 3.98336 -0.00016 0 0 1.96223 -2.03898 -0.01236 -0.04828 -2.12175 -0.21628 0 0 -0.42912 0 0 0.21675 0 0 0 0.52784 0 0.83697 0.11703 0.42429 -0.31447
ALA_88 -3.00897 0.34341 1.67321 -0.02312 0 0 1.32406 -1.27598 -0 -0 -0.50541 -0.35639 0 0 -1.00691 0 0 -0.07871 0 0 0 -0.41298 0 1.8394 -0.08417 0.287 -1.28557
LEU_89 -4.37355 0.48038 1.29358 -0.50854 0.26163 0.15261 0.38728 -1.26545 -0 -0 -0.27338 0.01883 0 0 0 0 0 -0.05899 0.20415 0.30068 0 0.0462 0 0.18072 -0.44482 0.34915 -3.24951
ASN_90 -4.10851 0.34843 4.88128 -0.15222 0.05932 0.21505 2.18286 -2.25878 -0.01236 -0.04828 -2.45732 -0.09374 0 0 0 -0.80247 0 0.02217 0.03101 0 1.67253 -0.25616 0 -0.93687 -0.12849 0.61763 -1.22491
THR_91 -2.41279 0.50217 2.89769 -0.12129 0.06025 0.08901 1.19655 -1.23472 -0 -0 -1.42016 -0.70476 0 0 -0.69663 0 0 0.02625 0.01162 0.30798 0 -0.24807 2.34399 -1.0874 -0.09164 0.99985 0.41788
PRO_92 -3.48154 0.54921 2.48316 -0.20315 0.01094 0.15033 0.49197 -0.97619 -0.00239 -0.043 -0.22385 -0.0174 0 0 0 0 0 0.31074 0.0022 0.2869 0 -0.67719 0 -2.4119 -0.20718 0.85321 -3.10515
LYS_93 -6.25803 0.7846 6.68516 -0.43406 0.09285 0.18761 2.70864 -2.67451 -0 -0 -3.32032 0.22797 0 0 0 -0.49834 0 0.00501 0.20423 2.57689 0 -0.04586 0 -1.5107 -0.26051 0.64467 -0.88471
ASP_94 -3.39097 0.35108 5.20116 -0.1115 0.01118 0.33989 2.21915 -2.08081 -0.00031 -0.00879 -3.41846 -0.37031 0 0 0 -0.42934 0 -0.08218 0.00159 0 1.71553 0.03451 0 -2.3716 -0.38022 0.73257 -2.0378
HIS_95 -5.49838 0.65853 5.34976 -0.47754 0.00521 0.59127 2.35689 -2.42131 -0 -0 -2.09579 -1.67377 0 0 0 0 0 -0.09574 0.21546 0 3.3921 0.00478 0 -0.45461 -0.0963 0.53008 0.29064
ILE_96 -5.75109 0.87852 4.36637 -0.66897 0.34193 0.22324 2.15648 -2.2819 -0 -0 -0.45658 0.1345 0 0 0 0 0 -0.04362 0.15232 2.59016 0 0.42975 0 0.73287 -0.00903 0.44752 3.24246
GLY_97 -1.67355 0.3302 2.13554 -5e-05 0 0 0.82083 -1.09975 -0 -0 -0.34034 -0.40552 0 0 0 0 0 -0.09891 0 0 0 0.28685 0 0.83697 -0.15545 0.30869 0.94551
THR_98 -3.06717 0.34122 3.27425 -0.19818 0.10146 0.0731 1.39791 -1.545 -0.03017 -0.14341 -1.44301 -0.41405 0 0 -0.42657 0 0 0.07532 0.00317 0.24721 0 -0.20388 2.33378 -1.0874 0.27896 0.1572 -0.27525
ARG_99 -3.63837 0.32406 3.83831 -0.87911 0.22625 0.61662 1.87486 -1.80561 -0.03007 -0.14034 -0.61388 -0.01894 0 0 -0.42657 0 0 0.06963 0.01303 1.80959 0 -0.22664 0 -1.2888 0.19626 0.24299 0.14327
ASN_100 -4.01615 0.7754 3.78273 -0.30393 0.10122 0.51209 2.39844 -1.93267 -0.00268 -0.01004 -1.77599 -0.70234 0 0 -0.91643 -0.61121 0 0.00741 0.0223 0 1.86342 -0.43525 0 -0.93687 -0.35257 0.94128 -1.59184
PRO_101 -5.29201 1.0276 3.43883 -0.09084 0.00057 0.05633 2.36302 -1.61387 -0 -0 -1.74604 0.71194 0 0 0 0 0 -0.13881 0.00143 0.63438 0 -0.56057 0 -2.4119 -0.40573 0.93229 -3.09338
ALA_102 -5.11042 0.67 2.60691 -0.02446 3e-05 0 2.33678 -2.13968 -0.02242 -0.14207 -0.3855 -0.40566 0 0 -0.91643 0 0 -0.09997 0 0 0 -0.39542 0 1.8394 -0.36 0.23121 -2.31772
ASN_103 -3.73916 0.40798 4.08896 -0.19723 0.02785 0.30895 1.9006 -2.04674 -0.00268 -0.01004 -2.68427 -0.4185 0 0 -0.53413 0 0 0.02427 0.05177 0 1.90712 -0.34791 0 -0.93687 -0.57845 0.22993 -2.54853
ASN_104 -4.09168 0.23344 4.43757 -0.16692 0.00792 0.24675 2.0372 -2.17612 -0.01166 -0.14558 -2.42664 -0.29253 0 0 0 0 0 0.05947 0.00479 0 1.9119 0.07757 0 -0.93687 -0.08974 0.52109 -0.80004
ALA_105 -5.01801 0.51931 3.76437 -0.02249 0 0 2.39749 -2.37647 -0.00512 -0.02245 -1.84162 -0.12415 0 0 0 0 0 0.02757 0 0 0 -0.06306 0 1.8394 0.15487 0.5093 -0.26106
ALA_106 -3.86285 0.31347 2.32257 -0.03089 0.01463 0 1.02725 -1.6515 -0 -0 -1.33825 -0.48624 0 0 0 0 0 -0.02924 0 0 0 -0.11379 0 1.8394 0.16039 0.45459 -1.38047
ILE_107 -6.60003 0.76667 1.42323 -0.47107 0.32701 0.10158 1.78405 -1.8308 -0.02754 -0.16452 -1.15914 -0.08588 0 0 0 0 0 -0.07351 0.01665 0.31204 0 -0.7213 0 0.73287 0.12753 0.56852 -4.97365
VAL_108 -2.4249 0.29277 0.43038 -0.27531 0.16645 0.04835 0.31489 -0.7096 -0 -0 0.59237 0.00771 0 0 0 0 0 0.00713 0.00206 0.28553 0 -0.04799 0 1.9342 0.02017 0.38019 1.02441
LEU_109 -4.5521 0.76381 1.65864 -0.4711 0.13203 0.09297 1.31654 -1.40041 -0.00138 -0.01716 0.18205 0.11108 0 0 0 0 0 0.15383 0.10919 0.5675 0 -0.25563 0 0.18072 0.09378 0.48438 -0.85127
GLN_110 -5.7085 0.40951 3.56542 -0.45037 0.20636 0.4804 1.75806 -2.02423 -0.01376 -0.1437 -2.37723 -0.85595 0 0 -0.54089 0 0 0.25696 0.07314 0 2.34528 0.26775 0 -0.18838 0.29149 0.98832 -1.66032
LEU_111 -6.47647 0.95552 3.80718 -0.46361 0.28608 0.07657 2.09772 -2.12642 -0 -0 -1.3933 0.32697 0 0 0 0 0 0.23872 0.04282 0.42034 0 -0.27771 0 0.18072 0.13943 1.43404 -0.7314
PRO_112 -4.92116 0.83694 2.79195 -0.07256 0 0.04497 1.11315 -1.01562 -0 -0 0.52219 0.61378 0 0 0 0 0 -0.16271 0.05246 0.42439 0 -0.50018 0 -2.4119 -0.4323 1.0323 -2.0843
GLN_113 -4.15735 0.42417 3.22967 -0.66633 0.35658 1.12394 1.42233 -1.55302 -0 -0 -0.81222 -2.20425 0 0 -0.66478 0 0 0.07233 0.17372 0 4.48494 -0.10621 0 -0.18838 -0.33752 0.44705 1.04464
GLY_114 -1.44488 0.22935 1.70285 -5e-05 0 0 0.59644 -0.88332 -0.00693 -0.0394 -0.78844 -0.35398 0 0 0 0 0 -0.18689 0 0 0 -1.5179 0 0.83697 -0.44003 0.42009 -1.87613
THR_115 -3.261 0.18992 3.62067 -0.11426 0.09724 0.07935 1.81535 -1.74204 -0.02069 -0.1831 -1.99697 -0.5437 0 0 0 0 0 -0.00911 0.14528 0.10659 0 -0.63553 2.25985 -1.0874 -0.49007 0.35892 -1.4107
THR_116 -4.86662 0.55377 2.71723 -0.11624 0.05178 0.0718 1.23634 -1.55811 -0 -0 -1.85746 -0.57126 0 0 0 -0.61121 0 -0.00244 0.03107 0.05019 0 -0.46841 2.29043 -1.0874 -0.46643 0.3372 -4.26576
LEU_117 -6.96916 0.86319 0.95427 -0.46819 0.15137 0.08347 1.0127 -1.45021 -0.00138 -0.01716 -1.22422 0.33759 0 0 -0.54089 0 0 0.22121 0.19469 0.52466 0 -0.07316 0 0.18072 -0.50488 1.31956 -5.40584
PRO_118 -3.56833 0.50348 2.24307 -0.1249 0.00047 0.09314 1.25243 -1.01051 -0.00013 -0.00049 0.0981 0.23956 0 0 0 0 0 -0.02911 0.04535 0.21942 0 -1.16587 0 -2.4119 -0.56083 1.33915 -2.8379
LYS_119 -3.97561 0.1632 4.48596 -0.57105 0.28873 0.64817 1.7174 -1.71754 -0.0228 -0.15456 -2.80221 -0.07458 0 0 0 -0.56292 0 -0.01293 0.0582 3.24061 0 0.23446 0 -1.5107 0.20857 1.30021 0.94062
GLY_120 -2.67796 0.46214 2.1636 -0.00201 0 0 0.85849 -1.23156 -0.00013 -0.00049 -1.47834 -0.25796 0 0 -0.3565 0 0 0.43808 0 0 0 -0.87825 0 0.83697 1.06714 2.05653 0.99976
PHE_121 -4.76061 0.67919 0.59424 -1.07972 0.11749 0.63845 0.69011 -0.87742 -0 -0 -0.28901 -0.16904 0 0 0 0 0 -0.00295 0.03458 0 1.47891 -0.39101 0 1.0402 0.43666 1.16901 -0.69089
TYR_122 -6.99621 0.71049 5.01652 -0.83717 0.06904 0.09794 2.80883 -2.67351 -0.00972 -0.05544 -2.75653 -0.46574 0 0 0 -1.57038 0 0.1349 0.00197 0 1.87808 -0.2707 0.00253 1.2797 0.2243 0.42959 -2.9815
ALA_123 -3.29951 0.29593 1.56083 -0.02178 0 0 0.93307 -1.25286 -0.01977 -0.19651 -0.09381 -0.43059 0 0 0 0 0 0.09632 0 0 0 -0.46959 0 1.8394 0.3572 0.31618 -0.38549
GLU_124 -6.15727 0.66417 7.04524 -0.26216 0.0285 0.29148 2.82878 -2.83394 -0.02028 -0.17674 -4.43175 -0.31407 0 0 0 -2.16566 0 -0.01341 0.00365 0 3.62076 -0.18258 0 -2.7348 0.18052 0.27978 -4.34975
GLY_125 -2.50524 0.2926 3.55799 -0.00026 0 0 1.58819 -1.6271 -0.03447 -0.24898 -1.98292 -0.25917 0 0 -0.83701 0 0 0.13944 0 0 0 0.58953 0 0.83697 0.20146 0.53512 0.24614
SER_126 -2.45031 0.148 2.70691 -0.02742 0 0.0411 1.21464 -1.26617 -0 -0 -0.01566 -0.95233 0 0 -0.71684 0 0 -0.10197 0.00144 0.21958 0 -0.0202 0.60009 -0.77834 -0.22437 0.63006 -0.9918
ARG_127 -1.44537 0.1793 1.84323 -0.46004 0.0644 0.26267 0.52695 -0.8504 -0 -0 0.42472 0.17121 0 0 0 0 0 -0.00917 0.00072 1.96166 0 -0.04108 0 -1.2888 -0.56502 0.45857 1.23354
GLY_128 -3.01865 0.23841 3.57383 -5e-05 0 0 1.99193 -1.74514 -0.01193 -0.10273 -2.32135 -0.38469 0 0 0 0 0 -0.18181 0 0 0 -1.43807 0 0.83697 -0.84481 0.38051 -3.02758
GLY_129 -1.20549 0.1283 2.01479 -4e-05 0 0 0.88135 -0.93478 -0 -0 0.22628 -0.41032 0 0 0 0 0 -0.12795 0 0 0 0.43383 0 0.83697 -0.45033 0.28956 1.68216
SER_130 -3.81322 0.3426 5.06644 -0.03801 0.00321 0.05311 2.70343 -2.32499 -0.04137 -0.37538 -2.6359 -0.83688 0 0 -0.83701 0 0 0.03865 0.00041 0.24709 0 -0.32337 1.76861 -0.77834 -0.24358 0.40863 -1.61585
GLN_131 -8.34215 0.75678 8.607 -0.28632 0.04113 0.21628 3.73609 -3.69176 -0.00746 -0.05332 -3.1859 -0.45765 0 0 0 -1.63712 0 -0.08776 0.02632 0 3.01189 -0.1941 0 -0.18838 -0.47029 0.54584 -1.66088
ALA_132 -2.31156 0.2226 2.56443 -0.02409 0 0 0.49584 -1.37903 -0.01193 -0.10273 0.01182 -0.3935 0 0 0 0 0 -0.09059 0 0 0 -0.36295 0 1.8394 -0.46651 0.3629 0.35409
SER_133 -2.01383 0.23877 2.90443 -0.02715 0.00027 0.044 1.2633 -1.39942 -0 -0 -0.46648 -0.98383 0 0 0 0 0 -0.02123 0.00077 0.52112 0 0.04449 0.60082 -0.77834 -0.17702 0.30626 0.05694
SER_134 -4.68684 0.45317 5.42024 -0.0321 0.00027 0.0532 2.88207 -2.42603 -0.03506 -0.325 -2.46905 -1.23406 0 0 0 -0.39964 0 -0.04582 0.03385 0.33225 0 -0.07311 1.09068 -0.77834 -0.04154 0.71011 -1.57074
ARG_135 -7.65817 0.50812 8.31608 -0.80933 0.40857 0.48819 3.78585 -3.53389 -0.04556 -0.31686 -3.44675 0.13946 0 0 -0.29764 -1.18196 0 -0.00392 0.08091 3.0282 0 0.12317 0 -1.2888 0.12941 0.9193 -0.65559
SER_136 -2.7666 0.32004 3.96441 -0.03076 0 0.05189 2.01682 -1.77271 -0.00029 -0.00147 -2.23701 -1.00297 0 0 -0.87666 0 0 0.09001 0.00598 0.19902 0 -0.32644 0.6116 -0.77834 -0.01021 0.59905 -1.94464
SER_137 -3.16334 0.31408 3.90293 -0.03149 0.00182 0.05367 1.84936 -1.74972 -0.01508 -0.10837 -1.66747 -1.06592 0 0 -1.02754 0 0 -0.05842 0.02131 0.47448 0 -0.20447 0.60355 -0.77834 -0.61588 0.38353 -2.88131
SER_138 -3.7345 0.20841 4.15181 -0.02973 0.03659 0.03054 2.02725 -1.89106 -0 -0 -2.73698 0.00999 0 0 0 0 0 -0.03694 0.00449 0.06202 0 0.2173 0.60453 -0.77834 -0.14975 0.42439 -1.57999
ARG_139 -4.61617 0.11975 5.1417 -0.778 0.16534 0.33932 1.58838 -2.02891 -0.02074 -0.19928 -0.49642 0.6198 0 0 0 -0.65514 0 0.01004 0.08156 2.66103 0 -0.12259 0 -1.2888 0.02273 0.40997 0.95359
SER_140 -2.68486 0.23553 3.69172 -0.03098 0 0.05316 1.87641 -1.61813 -0.01752 -0.09358 -1.02381 -1.01769 0 0 -1.20102 0 0 -0.04291 0.01337 0.92377 0 -0.009 0.60027 -0.77834 -0.40199 0.29272 -1.23288
ARG_141 -5.24239 0.25795 4.48245 -0.63756 0.09703 0.42607 1.09309 -2.01466 -0.00746 -0.05332 -0.70031 0.16287 0 0 0 -0.91649 0 -0.0442 0.03384 1.99168 0 -0.05925 0 -1.2888 -0.57381 0.2295 -2.76375
ASN_142 -2.26446 0.1833 3.12398 -0.16578 0.01405 0.2341 1.21461 -1.405 -0 -0 -0.71603 -0.27275 0 0 -0.90338 0 0 -0.01336 0.00164 0 1.78703 0.00325 0 -0.93687 -0.25401 0.20911 -0.16057
SER_143 -0.80151 0.08955 1.05498 -0.02743 0.00021 0.02327 0.03155 -0.4618 -0 -0 -0.26596 -0.26627 0 0 0 0 0 -0.06591 0.00352 0.45887 0 0.08997 0.60036 -0.77834 -0.22164 0.17397 -0.3626
SER_144 -1.85606 0.08632 2.2117 -0.02737 0 0.04678 1.04617 -1.00569 -0 -0 0.23235 -1.09099 0 0 -0.90462 0 0 -0.0166 0.0142 0.69529 0 -0.39812 0.60663 -0.77834 -0.216 0.11492 -1.23941
ARG_145 -1.61916 0.18437 1.66803 -0.65397 0.12814 0.47326 0.2359 -0.79901 -0 -0 0.41441 -0.11564 0 0 0 0 0 -0.06456 0.02117 1.75438 0 -0.09091 0 -1.2888 -0.20365 0.14392 0.18787
ASN_146 -2.58628 0.19794 3.17279 -0.18949 0.02117 0.31807 1.43567 -1.51469 -0.00379 -0.03781 -0.48148 -1.01671 0 0 -0.90462 -0.65514 0 -0.08862 0.03737 0 2.01252 -1.01169 0 -0.93687 -0.7339 0.16499 -2.80055
SER_147 -1.63262 0.1161 1.79837 -0.03151 0.00171 0.05289 0.30448 -0.84026 -0 -0 0.10466 -1.07423 0 0 0 0 0 -0.03988 0.00398 0.31277 0 -0.28919 0.61548 -0.77834 -0.86324 0.19572 -2.04311
THR_148 -2.96471 0.5662 3.3484 -0.17896 0.0784 0.14599 1.2632 -1.50595 -0.02605 -0.23662 0.22005 -2.09413 0 0 0 0 0 0.15857 0.00175 2.03053 0 -0.07309 2.47354 -1.0874 -0.26775 1.15496 3.00692
PRO_149 -2.30768 0.31527 1.92092 -0.07282 0 0.04478 1.13512 -0.78492 -0 -0 -0.76308 0.59775 0 0 -0.9113 0 0 -0.16485 0.01637 0.46887 0 -0.42669 0 -2.4119 -0.145 1.1991 -2.29007
GLY_150 -2.11717 0.34008 2.52914 -0.00252 0 0 1.39914 -1.1521 -0.00022 -0.00382 -0.38065 -0.41476 0 0 -0.74729 0 0 -0.11455 0 0 0 -1.39071 0 0.83697 -0.01823 0.35463 -0.88207
SER_151 -1.31791 0.15263 1.89594 -0.03762 0 0.0601 0.90902 -0.86541 -0.00022 -0.00382 -0.15091 -0.80535 0 0 -0.74729 0 0 0.17555 0.03399 0.61238 0 0.66541 1.87568 -0.77834 1.27922 0.42669 3.37974
SER_152 -2.22724 0.25105 3.08497 -0.03155 9e-05 0.05462 1.21095 -1.31377 -0.0091 -0.07515 -0.62812 -1.06636 0 0 0 0 0 -0.04377 0.0066 0.33799 0 -0.2614 0.64802 -0.77834 0.733 0.43512 0.32761
ARG_153 -7.40812 0.56388 6.66996 -0.43991 0.06198 0.19844 3.34873 -2.96405 -0.01259 -0.06007 -1.0824 0.66688 0 0 -1.02754 0 0 0.00892 0.41182 2.27587 0 -0.09953 0 -1.2888 -0.36278 0.59719 0.05788
GLY_154 -1.57545 0.10652 1.69949 -5e-05 0 0 0.83449 -0.82072 -0 -0 -1.265 -0.40326 0 0 0 0 0 -0.08369 0 0 0 0.17233 0 0.83697 0.04031 0.4656 0.00754
THR_155 -4.34508 0.35197 4.12135 -0.21822 0.16268 0.09067 2.13821 -1.90227 -0.01259 -0.06007 -2.15458 -1.39094 0 0 0 -0.67508 0 0.02277 4e-05 0.34423 0 0.08642 2.2892 -1.0874 0.13494 0.25478 -1.84898
SER_156 -2.63955 0.38118 2.25844 -0.03014 0 0.05004 1.04531 -1.19202 -3e-05 -0.00051 -0.05882 -0.92711 0 0 -0.8856 0 0 0.2673 0.01173 0.80149 0 0.08318 0.62908 -0.77834 -0.27418 0.90189 -0.35667
PRO_157 -3.8605 0.65286 2.21929 -0.12891 0.02069 0.08034 0.96401 -1.11832 -0 -0 0.95982 0.57546 0 0 0 0 0 -0.01986 0.00359 0.12574 0 0.34679 0 -2.4119 -0.10796 0.95616 -0.74271
ALA_158 -4.12585 0.37487 1.57584 -0.02822 0.01745 0 1.56241 -1.71756 -0.02227 -0.16291 -0.90066 -0.59954 0 0 -0.8856 0 0 0.06781 0 0 0 0.203 0 1.8394 0.44446 0.45122 -1.90615
ARG_159 -4.03942 0.33464 3.29254 -0.9397 0.26418 0.61261 1.36297 -1.56369 -0 -0 -0.27598 0.03713 0 0 -0.9113 0 0 -0.04341 0.03798 3.04077 0 -0.15948 0 -1.2888 -0.04649 0.40455 0.1191
MET_160 -2.12554 0.20401 1.44554 -0.71967 0.22655 0.31339 0.1838 -0.81916 -0 -0 0.04764 -0.30346 0 0 0 0 0 -0.07697 0.03019 2.21815 0 0.13964 0 0.60916 -0.55878 0.36894 1.18343
ALA_161 -3.84534 0.68156 2.25064 -0.02525 9e-05 0 1.87852 -1.90057 -0.02227 -0.16291 -0.93339 -0.27708 0 0 0 0 0 -0.03294 0 0 0 -0.00478 0 1.8394 -0.69302 0.3639 -0.88344
GLY_162 -1.05842 0.04749 1.25477 -4e-05 0 0 0.56354 -0.64974 -0 -0 0.23578 -0.43284 0 0 0 0 0 -0.08827 0 0 0 0.46784 0 0.83697 -0.35704 0.33344 1.15347
ASN_163 -3.80936 0.78316 3.31321 -0.39223 0.08939 0.78406 2.71397 -2.10509 -0.0174 -0.12753 -3.44623 -1.7488 0 0 0 0 0 0.0312 0.14776 0 2.4766 -0.70459 0 -0.93687 0.11386 0.56384 -2.27106
GLY_164 -2.45764 0.18212 2.04923 -6e-05 0 0 0.89079 -1.31012 -0 -0 -1.33595 -0.38025 0 0 0 0 0 0.39904 0 0 0 -0.04638 0 0.83697 1.22076 1.42404 1.47256
GLY_165 -2.98414 0.38325 3.56757 -0.00054 0 0 2.44685 -1.8672 -0.01228 -0.02677 -2.52393 -0.13711 0 0 0 0 0 3.17553 0 0 0 -0.19888 0 0.83697 2.70259 15.6662 21.0281
ASP_166 -4.08326 0.48808 4.91621 -0.1048 0.00092 0.31931 2.84732 -2.40884 -0.0026 -0.04873 -2.19265 0.03098 0 0 0 0 0 0.07482 0.03682 0 2.12125 -0.35238 0 -2.3716 1.40912 15.4838 16.1637
ALA_167 -5.23152 0.72237 2.87141 -0.0246 1e-05 0 1.89354 -2.50961 -0.01228 -0.02677 -0.50052 -0.37786 0 0 0 0 0 0.03917 0 0 0 -0.31411 0 1.8394 -0.51929 0.99293 -1.15774
ALA_168 -5.02467 0.59818 3.89564 -0.02114 0 0 2.6722 -2.62369 -0.01743 -0.12805 -2.86439 -0.36311 0 0 0 0 0 -0.02579 0 0 0 0.11146 0 1.8394 -0.35003 0.41465 -1.88675
LEU_169 -5.10033 0.43951 3.88069 -0.50878 0.25323 0.13985 2.00516 -2.21239 -0 -0 0.38528 0.13206 0 0 0 0 0 0.40692 0.02921 0.14936 0 -0.12578 0 0.18072 -0.22503 0.51903 0.3487
ALA_170 -3.62868 0.33503 3.26336 -0.02633 0.00167 0 2.11313 -2.0296 -0 -0 -0.69554 -0.42751 0 0 0 0 0 0.00496 0 0 0 0.01995 0 1.8394 -0.52621 0.3214 0.56501
LEU_171 -6.22224 0.53941 5.07561 -0.4695 0.2466 0.09789 2.93038 -2.8674 -0.00869 -0.08252 -2.86051 0.13518 0 0 0 0 0 0.82366 0.06264 0.57355 0 -0.24318 0 0.18072 -0.09008 0.49907 -1.67943
LEU_172 -5.22217 0.39062 4.13541 -0.44576 0.21093 0.07234 1.8288 -2.27428 -0 -0 1.13961 0.25584 0 0 0 0 0 0.05568 0.14542 0.6688 0 -0.09801 0 0.18072 -0.12628 10.3407 11.2583
LEU_173 -6.64653 0.87643 1.60636 -0.55871 0.20575 0.16925 0.71988 -1.7606 -0 -0 -0.05886 0.37491 0 0 0 0 0 0.08437 0.09047 0.13952 0 0.75141 0 0.18072 0.02882 15.96 12.1632
LEU_174 -4.19155 0.34627 4.44423 -0.63641 0.16972 0.21523 2.22392 -2.23964 -0 -0 -0.63705 0.16151 0 0 0 0 0 0.24138 0.00153 0.75253 0 -0.22332 0 0.18072 0.55666 6.41972 7.78546
ASP_175 -3.80766 0.34892 5.32327 -0.10705 0.00514 0.31972 2.21516 -2.27351 -0 -0 -2.63172 -0.36548 0 0 0 -0.67508 0 0.13091 0.02276 0 1.78526 0.08764 0 -2.3716 0.08464 0.59058 -1.31809
ARG_176 -7.81905 0.87365 6.54604 -0.45639 0.08975 0.22964 2.25337 -3.28891 -0.00869 -0.08252 -0.28569 0.62692 0 0 -0.87666 0 0 0.06198 0.39058 1.92528 0 0.0817 0 -1.2888 -0.04096 1.29614 0.22737
LEU_177 -8.19077 1.10597 4.94392 -0.51943 0.17687 0.15298 2.33247 -2.99333 -0.00273 -0.04314 -0.15983 -0.05043 0 0 0 0 0 0.22258 0.24972 0.16501 0 0.55636 0 0.18072 0.39509 10.5767 9.09871
ASN_178 -4.03394 0.63183 4.97425 -0.23096 0.00901 0.38784 1.35427 -2.37387 -0 -0 -0.54927 -0.40527 0 0 0 0 0 0.43057 0.00581 0 2.5604 0.10099 0 -0.93687 1.96636 15.5439 19.435
GLN_179 -3.67051 0.19746 3.4188 -0.27758 0.07415 0.22538 1.18707 -1.63171 -0.00273 -0.04314 -0.45094 -0.47784 0 0 0 0 0 -0.07101 0.18837 0 2.76046 -0.23189 0 -0.18838 1.47544 6.19994 8.68134
LEU_180 -4.13092 0.55919 3.31892 -0.51486 0.25325 0.15941 1.8377 -1.75139 -0 -0 -0.88613 0.02537 0 0 0 0 0 0.20929 0.08308 0.34436 0 0.07099 0 0.18072 -0.2694 0.56501 0.05461
GLU_181 -2.65045 0.11447 3.33643 -0.20583 0.02655 0.29331 1.04671 -1.58819 -0 -0 -0.86272 -0.51999 0 0 0 0 0 0.5533 0.017 0 2.5138 0.04942 0 -2.7348 1.16639 1.43198 1.98736
SER_182 -2.93281 0.24432 3.79925 -0.0399 0.01491 0.05716 2.02436 -1.69257 -0.01307 -0.10393 -2.61642 -0.5857 0 0 -0.69774 0 0 0.50134 0.05334 0.16186 0 -0.25629 1.81729 -0.77834 0.9087 2.09896 1.96473
LYS_183 -3.97124 0.62522 4.09894 -0.27835 0.03873 0.12917 2.34897 -1.89393 -0 -0 -2.05967 -0.00231 0 0 -0.69774 0 0 -0.00078 0.00874 0.89475 0 0.603 0 -1.5107 1.06607 1.30802 0.70689
MET_184 -4.49229 0.38581 2.00117 -0.53887 0.19757 0.31198 0.85536 -1.30572 -0.00867 -0.04058 -0.76317 -0.15522 0 0 0 0 0 -0.04071 0.00822 2.33761 0 0.20765 0 0.60916 1.8521 0.37624 1.79765
SER_185 -1.74506 0.1158 2.33396 -0.03244 0.00054 0.05707 0.80571 -1.01111 -0.01307 -0.10393 0.20987 -0.82366 0 0 0 0 0 -0.06422 0.0002 0.4197 0 0.33442 0.60442 -0.77834 0.58537 0.15689 1.0521
GLY_186 -1.19786 0.04326 1.42493 -5e-05 0 0 0.24445 -0.66957 -0 -0 0.116 -0.39758 0 0 0 0 0 -0.19273 0 0 0 -1.42575 0 0.83697 -0.41999 0.07878 -1.55914
LYS_187 -4.09043 0.61762 2.98084 -0.52907 0.21616 0.36358 0.73997 -1.41814 -0.00867 -0.04058 -0.20968 0.13965 0 0 0 0 0 0.09528 0.10087 1.80529 0 -0.07964 0 -1.5107 -0.60865 0.45747 -0.97882
GLY_188 -1.65815 0.70359 0.89024 -0.00236 0 0 0.21264 -0.55314 -0 -0 0.62491 -0.36444 0 0 0 0 0 8.78907 0 0 0 -1.35552 0 0.83697 0.20381 11.2854 19.6131
GLN_189 -4.07152 0.36383 3.24052 -0.41088 0.09355 0.32593 1.30372 -1.62052 -0 -0 -1.36992 -0.84462 0 0 -1.00691 0 0 -0.0125 0.08002 0 2.78752 0.29825 0 -0.18838 0.56106 11.4846 11.0137
GLN_190 -2.65973 0.07404 1.57473 -0.2576 0.02496 0.19018 0.11178 -0.74528 -0.02158 -0.14222 -0.2262 -0.40894 0 0 0 0 0 -0.01614 0.00629 0 3.25109 0.00294 0 -0.18838 0.14915 0.70049 1.41957
GLN_191 -3.69946 0.40057 4.24254 -0.25436 0.04408 0.19973 1.6836 -1.79842 -0.02256 -0.17681 -2.16928 -0.40586 0 0 0 -0.41564 0 -0.01546 0.01163 0 2.9582 -0.07693 0 -0.18838 -0.22943 0.20778 0.29553
GLN_192 -4.15614 0.35316 2.93203 -0.71146 0.29927 1.06261 1.28117 -1.44965 -0.0077 -0.05659 -1.03279 -2.23618 0 0 -0.87658 0 0 -0.08255 0.00814 0 3.00561 -0.07541 0 -0.18838 -0.24936 0.26392 -1.91687
GLY_193 -1.36413 0.32274 1.68772 -6e-05 0 0 0.46342 -0.81468 -0.01508 -0.16486 -0.17527 -0.38349 0 0 0 0 0 -0.11132 0 0 0 0.32037 0 0.83697 -0.18943 0.20076 0.61368
GLN_194 -4.3841 0.26395 4.20447 -0.6662 0.08932 0.44277 1.57102 -1.92234 -0.02256 -0.17681 -1.74409 -0.21141 0 0 -0.92748 0 0 0.09022 0.04146 0 2.79063 0.05449 0 -0.18838 -0.09274 0.19005 -0.59771
THR_195 -2.04178 0.21469 1.98956 -0.16817 0.07919 0.05885 0.57991 -1.03632 -0.01508 -0.16486 -1.00912 -0.03131 0 0 -0.92748 0 0 -0.0432 0.0123 0.06298 0 0.03772 2.314 -1.0874 -0.11653 0.20992 -1.08213
VAL:CtermProteinFull_196 -1.95577 0.20982 0.72553 -0.37367 0.26252 0.16212 0.17149 -0.66666 -0 -0 -0.20254 -1.5055 0 0 0 0 0 0 0.00089 0.28891 0 0 0 1.9342 -0.03468 0.17959 -0.80373
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

