REMARK ID 264498 DOMAINID 260509 MODEL 1 2022-03-26_00000214_2_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 50.982
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 10.981727
REMARK    SCORE     cart_bonded:          53.087
REMARK    SCORE fa_intra_sol_xover4:          24.056
REMARK    SCORE           omega:          -2.811
REMARK    SCORE          fa_dun:         151.990
REMARK    SCORE          fa_sol:         393.718
REMARK    SCORE          fa_atr:        -470.781
REMARK    SCORE        hbond_sc:         -19.438
REMARK    SCORE     hbond_lr_bb:          -5.860
REMARK    SCORE     rama_prepro:         -19.895
REMARK    SCORE             ref:         -49.918
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -194.761
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          45.773
REMARK    SCORE         p_aa_pp:         -29.676
REMARK    SCORE     hbond_bb_sc:         -37.300
REMARK    SCORE     lk_ball_wtd:         -17.627
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE    fa_intra_rep:           0.840
REMARK    SCORE     hbond_sr_bb:         -40.098
REMARK    SCORE         fa_elec:        -170.819
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -194.761
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   MET A   1      -0.153  -0.016  -0.415  1.00 13.580          N  
ATOM      2  CA  MET A   1       1.204   0.082  -0.936  1.00 12.960          C  
ATOM      3  C   MET A   1       1.815   1.418  -0.536  1.00 12.210          C  
ATOM      4  O   MET A   1       1.411   2.468  -1.024  1.00 12.250          O  
ATOM      5  CB  MET A   1       1.230  -0.078  -2.458  1.00 18.390          C  
ATOM      6  CG  MET A   1       2.643  -0.073  -3.043  1.00 18.390          C  
ATOM      7  SD  MET A   1       2.721  -0.231  -4.836  1.00 18.390          S  
ATOM      8  CE  MET A   1       2.366   1.440  -5.346  1.00 18.390          C  
ATOM      9 1H   MET A   1      -0.408  -0.987  -0.308  1.00 16.300          H  
ATOM     10 2H   MET A   1      -0.178   0.443   0.491  1.00 16.300          H  
ATOM     11 3H   MET A   1      -0.803   0.436  -1.043  1.00 16.300          H  
ATOM     12  HA  MET A   1       1.807  -0.708  -0.489  1.00 15.550          H  
ATOM     13 1HB  MET A   1       0.747  -1.016  -2.737  1.00 22.070          H  
ATOM     14 2HB  MET A   1       0.664   0.729  -2.912  1.00 22.070          H  
ATOM     15 1HG  MET A   1       3.099   0.868  -2.784  1.00 22.070          H  
ATOM     16 2HG  MET A   1       3.235  -0.878  -2.601  1.00 22.070          H  
ATOM     17 1HE  MET A   1       2.393   1.503  -6.435  1.00 22.070          H  
ATOM     18 2HE  MET A   1       1.386   1.738  -4.987  1.00 22.070          H  
ATOM     19 3HE  MET A   1       3.122   2.106  -4.932  1.00 22.070          H  
ATOM     20  N   ALA A   2       2.804   1.373   0.357  1.00 11.710          N  
ATOM     21  CA  ALA A   2       3.455   2.579   0.895  1.00 11.140          C  
ATOM     22  C   ALA A   2       4.537   3.169  -0.009  1.00 10.860          C  
ATOM     23  O   ALA A   2       5.109   4.213   0.305  1.00 11.010          O  
ATOM     24  CB  ALA A   2       4.088   2.245   2.223  1.00 15.820          C  
ATOM     25  H   ALA A   2       3.096   0.473   0.718  1.00 14.050          H  
ATOM     26  HA  ALA A   2       2.681   3.335   1.040  1.00 13.370          H  
ATOM     27 1HB  ALA A   2       4.533   3.142   2.651  1.00 18.990          H  
ATOM     28 2HB  ALA A   2       3.338   1.862   2.893  1.00 18.990          H  
ATOM     29 3HB  ALA A   2       4.859   1.494   2.078  1.00 18.990          H  
ATOM     30  N   SER A   3       4.844   2.465  -1.083  1.00 10.670          N  
ATOM     31  CA  SER A   3       5.897   2.817  -2.025  1.00 10.620          C  
ATOM     32  C   SER A   3       5.740   4.143  -2.737  1.00  9.950          C  
ATOM     33  O   SER A   3       4.640   4.582  -3.088  1.00  9.710          O  
ATOM     34  CB  SER A   3       6.064   1.762  -3.086  1.00 14.890          C  
ATOM     35  OG  SER A   3       7.009   2.193  -4.028  1.00 14.890          O  
ATOM     36  H   SER A   3       4.306   1.631  -1.248  1.00 12.800          H  
ATOM     37  HA  SER A   3       6.829   2.864  -1.460  1.00 12.740          H  
ATOM     38 1HB  SER A   3       6.382   0.825  -2.636  1.00 17.870          H  
ATOM     39 2HB  SER A   3       5.126   1.591  -3.582  1.00 17.870          H  
ATOM     40  HG  SER A   3       7.099   1.461  -4.655  1.00 17.870          H  
ATOM     41  N   TRP A   4       6.889   4.772  -2.989  1.00  9.850          N  
ATOM     42  CA  TRP A   4       7.033   6.023  -3.739  1.00  9.430          C  
ATOM     43  C   TRP A   4       6.398   5.963  -5.119  1.00  9.400          C  
ATOM     44  O   TRP A   4       6.146   6.995  -5.746  1.00  9.670          O  
ATOM     45  CB  TRP A   4       8.506   6.370  -3.926  1.00 13.370          C  
ATOM     46  CG  TRP A   4       9.260   5.366  -4.752  1.00 13.370          C  
ATOM     47  CD1 TRP A   4       9.963   4.311  -4.272  1.00 13.370          C  
ATOM     48  CD2 TRP A   4       9.392   5.298  -6.202  1.00 13.370          C  
ATOM     49  NE1 TRP A   4      10.510   3.597  -5.297  1.00 13.370          N  
ATOM     50  CE2 TRP A   4      10.166   4.185  -6.484  1.00 13.370          C  
ATOM     51  CE3 TRP A   4       8.906   6.076  -7.264  1.00 13.370          C  
ATOM     52  CZ2 TRP A   4      10.475   3.823  -7.777  1.00 13.370          C  
ATOM     53  CZ3 TRP A   4       9.213   5.713  -8.551  1.00 13.370          C  
ATOM     54  CH2 TRP A   4       9.977   4.614  -8.805  1.00 13.370          C  
ATOM     55  H   TRP A   4       7.729   4.330  -2.645  1.00 11.820          H  
ATOM     56  HA  TRP A   4       6.559   6.822  -3.166  1.00 11.320          H  
ATOM     57 1HB  TRP A   4       8.581   7.337  -4.397  1.00 16.040          H  
ATOM     58 2HB  TRP A   4       8.986   6.433  -2.958  1.00 16.040          H  
ATOM     59  HD1 TRP A   4      10.075   4.064  -3.217  1.00 16.040          H  
ATOM     60  HE1 TRP A   4      11.073   2.766  -5.198  1.00 16.040          H  
ATOM     61  HE3 TRP A   4       8.290   6.952  -7.074  1.00 16.040          H  
ATOM     62  HZ2 TRP A   4      11.084   2.949  -8.002  1.00 16.040          H  
ATOM     63  HZ3 TRP A   4       8.825   6.325  -9.364  1.00 16.040          H  
ATOM     64  HH2 TRP A   4      10.204   4.351  -9.838  1.00 16.040          H  
ATOM     65  N   SER A   5       6.225   4.743  -5.639  1.00  9.330          N  
ATOM     66  CA  SER A   5       5.664   4.508  -6.959  1.00  9.560          C  
ATOM     67  C   SER A   5       4.144   4.651  -6.995  1.00  9.490          C  
ATOM     68  O   SER A   5       3.547   4.654  -8.072  1.00  9.800          O  
ATOM     69  CB  SER A   5       6.058   3.131  -7.454  1.00 13.290          C  
ATOM     70  OG  SER A   5       5.439   2.123  -6.698  1.00 13.290          O  
ATOM     71  H   SER A   5       6.483   3.935  -5.082  1.00 11.200          H  
ATOM     72  HA  SER A   5       6.084   5.249  -7.638  1.00 11.470          H  
ATOM     73 1HB  SER A   5       5.775   3.030  -8.498  1.00 15.950          H  
ATOM     74 2HB  SER A   5       7.142   3.022  -7.396  1.00 15.950          H  
ATOM     75  HG  SER A   5       5.663   1.292  -7.134  1.00 15.950          H  
ATOM     76  N   HIS A   6       3.500   4.759  -5.837  1.00  9.320          N  
ATOM     77  CA  HIS A   6       2.053   4.880  -5.810  1.00  9.460          C  
ATOM     78  C   HIS A   6       1.670   6.132  -6.601  1.00  9.360          C  
ATOM     79  O   HIS A   6       2.309   7.166  -6.399  1.00  9.120          O  
ATOM     80  CB  HIS A   6       1.561   4.988  -4.357  1.00 13.190          C  
ATOM     81  CG  HIS A   6       0.069   4.927  -4.199  1.00 13.190          C  
ATOM     82  ND1 HIS A   6      -0.769   5.988  -4.526  1.00 13.190          N  
ATOM     83  CD2 HIS A   6      -0.735   3.937  -3.754  1.00 13.190          C  
ATOM     84  CE1 HIS A   6      -2.025   5.633  -4.294  1.00 13.190          C  
ATOM     85  NE2 HIS A   6      -2.028   4.400  -3.824  1.00 13.190          N  
ATOM     86  H   HIS A   6       4.021   4.756  -4.958  1.00 11.180          H  
ATOM     87  HA  HIS A   6       1.614   3.996  -6.247  1.00 11.350          H  
ATOM     88 1HB  HIS A   6       2.001   4.178  -3.761  1.00 15.830          H  
ATOM     89 2HB  HIS A   6       1.914   5.914  -3.924  1.00 15.830          H  
ATOM     90  HD2 HIS A   6      -0.414   2.954  -3.407  1.00 15.830          H  
ATOM     91  HE1 HIS A   6      -2.907   6.255  -4.458  1.00 15.830          H  
ATOM     92  HE2 HIS A   6      -2.850   3.870  -3.555  1.00 15.830          H  
ATOM     93  N   PRO A   7       0.611   6.106  -7.450  1.00  9.780          N  
ATOM     94  CA  PRO A   7       0.119   7.226  -8.248  1.00 10.050          C  
ATOM     95  C   PRO A   7      -0.023   8.535  -7.473  1.00  9.970          C  
ATOM     96  O   PRO A   7       0.133   9.615  -8.055  1.00 10.410          O  
ATOM     97  CB  PRO A   7      -1.235   6.704  -8.736  1.00 15.080          C  
ATOM     98  CG  PRO A   7      -1.038   5.208  -8.852  1.00 15.080          C  
ATOM     99  CD  PRO A   7      -0.132   4.832  -7.707  1.00 15.080          C  
ATOM    100  HA  PRO A   7       0.797   7.366  -9.109  1.00 12.060          H  
ATOM    101 1HB  PRO A   7      -2.026   6.978  -8.019  1.00 18.090          H  
ATOM    102 2HB  PRO A   7      -1.491   7.173  -9.698  1.00 18.090          H  
ATOM    103 1HG  PRO A   7      -2.011   4.692  -8.812  1.00 18.090          H  
ATOM    104 2HG  PRO A   7      -0.591   4.971  -9.832  1.00 18.090          H  
ATOM    105 1HD  PRO A   7      -0.726   4.504  -6.851  1.00 18.090          H  
ATOM    106 2HD  PRO A   7       0.548   4.048  -8.081  1.00 18.090          H  
ATOM    107  N   GLN A   8      -0.331   8.485  -6.167  1.00  9.650          N  
ATOM    108  CA  GLN A   8      -0.452   9.748  -5.459  1.00  9.830          C  
ATOM    109  C   GLN A   8       0.816  10.576  -5.553  1.00  9.460          C  
ATOM    110  O   GLN A   8       0.736  11.798  -5.513  1.00  9.620          O  
ATOM    111  CB  GLN A   8      -0.732   9.548  -3.972  1.00 13.690          C  
ATOM    112  CG  GLN A   8       0.471   8.993  -3.156  1.00 13.690          C  
ATOM    113  CD  GLN A   8       0.164   8.756  -1.698  1.00 13.690          C  
ATOM    114  OE1 GLN A   8      -0.215   9.689  -0.922  1.00 13.690          O  
ATOM    115  NE2 GLN A   8       0.313   7.493  -1.302  1.00 13.690          N  
ATOM    116  H   GLN A   8      -0.501   7.614  -5.656  1.00 11.580          H  
ATOM    117  HA  GLN A   8      -1.268  10.318  -5.904  1.00 11.800          H  
ATOM    118 1HB  GLN A   8      -1.046  10.487  -3.536  1.00 16.430          H  
ATOM    119 2HB  GLN A   8      -1.546   8.856  -3.882  1.00 16.430          H  
ATOM    120 1HG  GLN A   8       0.786   8.053  -3.590  1.00 16.430          H  
ATOM    121 2HG  GLN A   8       1.284   9.684  -3.174  1.00 16.430          H  
ATOM    122 1HE2 GLN A   8       0.126   7.202  -0.348  1.00 16.430          H  
ATOM    123 2HE2 GLN A   8       0.614   6.796  -1.958  1.00 16.430          H  
ATOM    124  N   PHE A   9       1.986   9.930  -5.704  1.00  9.210          N  
ATOM    125  CA  PHE A   9       3.254  10.630  -5.728  1.00  9.110          C  
ATOM    126  C   PHE A   9       3.538  11.173  -7.101  1.00  9.370          C  
ATOM    127  O   PHE A   9       4.187  12.205  -7.237  1.00  9.690          O  
ATOM    128  CB  PHE A   9       4.373   9.717  -5.256  1.00 12.790          C  
ATOM    129  CG  PHE A   9       4.212   9.342  -3.822  1.00 12.790          C  
ATOM    130  CD1 PHE A   9       3.930   8.035  -3.486  1.00 12.790          C  
ATOM    131  CD2 PHE A   9       4.291  10.291  -2.808  1.00 12.790          C  
ATOM    132  CE1 PHE A   9       3.746   7.664  -2.177  1.00 12.790          C  
ATOM    133  CE2 PHE A   9       4.094   9.923  -1.499  1.00 12.790          C  
ATOM    134  CZ  PHE A   9       3.824   8.604  -1.183  1.00 12.790          C  
ATOM    135  H   PHE A   9       2.007   8.910  -5.780  1.00 11.050          H  
ATOM    136  HA  PHE A   9       3.193  11.469  -5.040  1.00 10.930          H  
ATOM    137 1HB  PHE A   9       4.373   8.798  -5.857  1.00 15.350          H  
ATOM    138 2HB  PHE A   9       5.336  10.200  -5.388  1.00 15.350          H  
ATOM    139  HD1 PHE A   9       3.861   7.289  -4.283  1.00 15.350          H  
ATOM    140  HD2 PHE A   9       4.503  11.336  -3.057  1.00 15.350          H  
ATOM    141  HE1 PHE A   9       3.530   6.617  -1.934  1.00 15.350          H  
ATOM    142  HE2 PHE A   9       4.151  10.671  -0.709  1.00 15.350          H  
ATOM    143  HZ  PHE A   9       3.669   8.309  -0.144  1.00 15.350          H  
ATOM    144  N   GLU A  10       2.971  10.555  -8.136  1.00  9.490          N  
ATOM    145  CA  GLU A  10       3.139  11.077  -9.490  1.00 10.000          C  
ATOM    146  C   GLU A  10       2.484  12.460  -9.484  1.00  9.890          C  
ATOM    147  O   GLU A  10       2.957  13.414 -10.102  1.00 10.280          O  
ATOM    148  CB  GLU A  10       2.487  10.161 -10.525  1.00 13.800          C  
ATOM    149  CG  GLU A  10       3.184   8.808 -10.717  1.00 13.800          C  
ATOM    150  CD  GLU A  10       2.447   7.927 -11.688  1.00 13.800          C  
ATOM    151  OE1 GLU A  10       1.324   8.248 -11.979  1.00 13.800          O  
ATOM    152  OE2 GLU A  10       3.001   6.960 -12.150  1.00 13.800          O  
ATOM    153  H   GLU A  10       2.429   9.709  -7.988  1.00 11.390          H  
ATOM    154  HA  GLU A  10       4.199  11.187  -9.712  1.00 12.000          H  
ATOM    155 1HB  GLU A  10       1.456   9.967 -10.237  1.00 16.560          H  
ATOM    156 2HB  GLU A  10       2.463  10.664 -11.492  1.00 16.560          H  
ATOM    157 1HG  GLU A  10       4.194   8.977 -11.081  1.00 16.560          H  
ATOM    158 2HG  GLU A  10       3.250   8.302  -9.749  1.00 16.560          H  
ATOM    159  N   LYS A  11       1.400  12.537  -8.705  1.00  9.580          N  
ATOM    160  CA  LYS A  11       0.598  13.726  -8.479  1.00  9.680          C  
ATOM    161  C   LYS A  11       1.073  14.575  -7.268  1.00  9.480          C  
ATOM    162  O   LYS A  11       0.389  15.526  -6.893  1.00  9.710          O  
ATOM    163  CB  LYS A  11      -0.859  13.315  -8.279  1.00 13.510          C  
ATOM    164  CG  LYS A  11      -1.500  12.667  -9.494  1.00 13.510          C  
ATOM    165  CD  LYS A  11      -2.947  12.283  -9.211  1.00 13.510          C  
ATOM    166  CE  LYS A  11      -3.604  11.630 -10.421  1.00 13.510          C  
ATOM    167  NZ  LYS A  11      -5.018  11.239 -10.142  1.00 13.510          N  
ATOM    168  H   LYS A  11       1.077  11.649  -8.297  1.00 11.500          H  
ATOM    169  HA  LYS A  11       0.667  14.353  -9.367  1.00 11.620          H  
ATOM    170 1HB  LYS A  11      -0.917  12.604  -7.454  1.00 16.210          H  
ATOM    171 2HB  LYS A  11      -1.448  14.187  -8.001  1.00 16.210          H  
ATOM    172 1HG  LYS A  11      -1.464  13.356 -10.337  1.00 16.210          H  
ATOM    173 2HG  LYS A  11      -0.936  11.768  -9.755  1.00 16.210          H  
ATOM    174 1HD  LYS A  11      -2.969  11.580  -8.375  1.00 16.210          H  
ATOM    175 2HD  LYS A  11      -3.514  13.171  -8.933  1.00 16.210          H  
ATOM    176 1HE  LYS A  11      -3.589  12.329 -11.256  1.00 16.210          H  
ATOM    177 2HE  LYS A  11      -3.037  10.739 -10.695  1.00 16.210          H  
ATOM    178 1HZ  LYS A  11      -5.419  10.810 -10.965  1.00 16.210          H  
ATOM    179 2HZ  LYS A  11      -5.045  10.581  -9.376  1.00 16.210          H  
ATOM    180 3HZ  LYS A  11      -5.554  12.060  -9.898  1.00 16.210          H  
ATOM    181  N   GLY A  12       2.208  14.203  -6.648  1.00  9.270          N  
ATOM    182  CA  GLY A  12       2.832  14.879  -5.498  1.00  9.360          C  
ATOM    183  C   GLY A  12       2.539  14.323  -4.077  1.00  9.170          C  
ATOM    184  O   GLY A  12       3.309  14.580  -3.135  1.00  9.370          O  
ATOM    185  H   GLY A  12       2.727  13.416  -7.022  1.00 11.120          H  
ATOM    186 1HA  GLY A  12       3.908  14.865  -5.659  1.00 11.230          H  
ATOM    187 2HA  GLY A  12       2.549  15.920  -5.532  1.00 11.230          H  
ATOM    188  N   GLY A  13       1.510  13.499  -3.928  1.00  9.050          N  
ATOM    189  CA  GLY A  13       1.120  12.903  -2.650  1.00  9.140          C  
ATOM    190  C   GLY A  13      -0.340  13.216  -2.330  1.00  8.940          C  
ATOM    191  O   GLY A  13      -0.908  14.165  -2.877  1.00  8.930          O  
ATOM    192  H   GLY A  13       0.944  13.278  -4.746  1.00 10.860          H  
ATOM    193 1HA  GLY A  13       1.269  11.830  -2.687  1.00 10.970          H  
ATOM    194 2HA  GLY A  13       1.759  13.286  -1.856  1.00 10.970          H  
ATOM    195  N   GLY A  14      -0.953  12.448  -1.411  1.00  9.080          N  
ATOM    196  CA  GLY A  14      -2.355  12.704  -1.051  1.00  9.230          C  
ATOM    197  C   GLY A  14      -3.358  11.607  -1.427  1.00  9.460          C  
ATOM    198  O   GLY A  14      -4.494  11.907  -1.798  1.00  9.810          O  
ATOM    199  H   GLY A  14      -0.466  11.653  -0.997  1.00 10.900          H  
ATOM    200 1HA  GLY A  14      -2.407  12.870   0.025  1.00 11.080          H  
ATOM    201 2HA  GLY A  14      -2.676  13.633  -1.513  1.00 11.080          H  
ATOM    202  N   ALA A  15      -2.955  10.341  -1.343  1.00  9.510          N  
ATOM    203  CA  ALA A  15      -3.861   9.242  -1.675  1.00  9.930          C  
ATOM    204  C   ALA A  15      -5.093   9.240  -0.793  1.00  9.950          C  
ATOM    205  O   ALA A  15      -5.038   9.610   0.391  1.00 10.180          O  
ATOM    206  CB  ALA A  15      -3.195   7.886  -1.507  1.00 13.730          C  
ATOM    207  H   ALA A  15      -2.003  10.137  -1.044  1.00 11.410          H  
ATOM    208  HA  ALA A  15      -4.179   9.366  -2.710  1.00 11.920          H  
ATOM    209 1HB  ALA A  15      -3.907   7.103  -1.769  1.00 16.480          H  
ATOM    210 2HB  ALA A  15      -2.346   7.799  -2.133  1.00 16.480          H  
ATOM    211 3HB  ALA A  15      -2.890   7.762  -0.466  1.00 16.480          H  
ATOM    212  N   ARG A  16      -6.207   8.810  -1.380  1.00  9.940          N  
ATOM    213  CA  ARG A  16      -7.432   8.669  -0.631  1.00 10.210          C  
ATOM    214  C   ARG A  16      -7.143   7.717   0.505  1.00 10.110          C  
ATOM    215  O   ARG A  16      -6.545   6.661   0.296  1.00 10.470          O  
ATOM    216  CB  ARG A  16      -8.550   8.123  -1.504  1.00 14.190          C  
ATOM    217  CG  ARG A  16      -9.913   8.023  -0.829  1.00 14.190          C  
ATOM    218  CD  ARG A  16     -10.957   7.575  -1.776  1.00 14.190          C  
ATOM    219  NE  ARG A  16     -12.256   7.454  -1.125  1.00 14.190          N  
ATOM    220  CZ  ARG A  16     -13.407   7.098  -1.739  1.00 14.190          C  
ATOM    221  NH1 ARG A  16     -13.424   6.823  -3.029  1.00 14.190          N  
ATOM    222  NH2 ARG A  16     -14.525   7.025  -1.034  1.00 14.190          N  
ATOM    223  H   ARG A  16      -6.187   8.563  -2.359  1.00 11.930          H  
ATOM    224  HA  ARG A  16      -7.723   9.639  -0.228  1.00 12.250          H  
ATOM    225 1HB  ARG A  16      -8.664   8.752  -2.384  1.00 17.020          H  
ATOM    226 2HB  ARG A  16      -8.282   7.124  -1.846  1.00 17.020          H  
ATOM    227 1HG  ARG A  16      -9.871   7.298  -0.017  1.00 17.020          H  
ATOM    228 2HG  ARG A  16     -10.203   8.998  -0.434  1.00 17.020          H  
ATOM    229 1HD  ARG A  16     -11.042   8.298  -2.587  1.00 17.020          H  
ATOM    230 2HD  ARG A  16     -10.679   6.600  -2.176  1.00 17.020          H  
ATOM    231  HE  ARG A  16     -12.300   7.653  -0.134  1.00 17.020          H  
ATOM    232 1HH1 ARG A  16     -12.576   6.875  -3.573  1.00 17.020          H  
ATOM    233 2HH1 ARG A  16     -14.289   6.557  -3.479  1.00 17.020          H  
ATOM    234 1HH2 ARG A  16     -14.514   7.235  -0.045  1.00 17.020          H  
ATOM    235 2HH2 ARG A  16     -15.391   6.760  -1.481  1.00 17.020          H  
ATOM    236  N   GLY A  17      -7.601   8.068   1.696  1.00  9.840          N  
ATOM    237  CA  GLY A  17      -7.357   7.257   2.876  1.00  9.990          C  
ATOM    238  C   GLY A  17      -6.316   7.901   3.785  1.00  9.570          C  
ATOM    239  O   GLY A  17      -6.172   7.499   4.946  1.00  9.740          O  
ATOM    240  H   GLY A  17      -8.102   8.939   1.793  1.00 11.810          H  
ATOM    241 1HA  GLY A  17      -8.290   7.121   3.422  1.00 11.990          H  
ATOM    242 2HA  GLY A  17      -7.015   6.268   2.575  1.00 11.990          H  
ATOM    243  N   GLY A  18      -5.598   8.918   3.296  1.00  9.260          N  
ATOM    244  CA  GLY A  18      -4.628   9.581   4.156  1.00  9.100          C  
ATOM    245  C   GLY A  18      -3.536   8.611   4.543  1.00  8.930          C  
ATOM    246  O   GLY A  18      -2.703   8.239   3.723  1.00  9.240          O  
ATOM    247  H   GLY A  18      -5.680   9.199   2.314  1.00 11.110          H  
ATOM    248 1HA  GLY A  18      -4.197  10.433   3.629  1.00 10.920          H  
ATOM    249 2HA  GLY A  18      -5.123   9.965   5.049  1.00 10.920          H  
ATOM    250  N   SER A  19      -3.504   8.259   5.824  1.00  8.720          N  
ATOM    251  CA  SER A  19      -2.531   7.338   6.399  1.00  8.900          C  
ATOM    252  C   SER A  19      -2.675   5.904   5.867  1.00  8.690          C  
ATOM    253  O   SER A  19      -1.726   5.087   5.927  1.00  8.840          O  
ATOM    254  CB  SER A  19      -2.718   7.345   7.909  1.00 12.390          C  
ATOM    255  OG  SER A  19      -3.960   6.812   8.262  1.00 12.390          O  
ATOM    256  H   SER A  19      -4.229   8.612   6.439  1.00 10.460          H  
ATOM    257  HA  SER A  19      -1.547   7.705   6.146  1.00 10.680          H  
ATOM    258 1HB  SER A  19      -1.956   6.770   8.387  1.00 14.870          H  
ATOM    259 2HB  SER A  19      -2.644   8.357   8.286  1.00 14.870          H  
ATOM    260  HG  SER A  19      -4.089   7.053   9.213  1.00 14.870          H  
ATOM    261  N   GLY A  20      -3.846   5.621   5.296  1.00  8.640          N  
ATOM    262  CA  GLY A  20      -4.168   4.305   4.796  1.00  8.760          C  
ATOM    263  C   GLY A  20      -3.215   3.830   3.708  1.00  8.610          C  
ATOM    264  O   GLY A  20      -2.544   4.601   3.016  1.00  8.750          O  
ATOM    265  H   GLY A  20      -4.564   6.355   5.252  1.00 10.370          H  
ATOM    266 1HA  GLY A  20      -4.164   3.598   5.624  1.00 10.510          H  
ATOM    267 2HA  GLY A  20      -5.183   4.325   4.402  1.00 10.510          H  
ATOM    268  N   GLY A  21      -3.065   2.516   3.636  1.00  8.600          N  
ATOM    269  CA  GLY A  21      -2.219   1.890   2.634  1.00  8.750          C  
ATOM    270  C   GLY A  21      -0.750   1.919   3.024  1.00  8.460          C  
ATOM    271  O   GLY A  21       0.096   1.380   2.305  1.00  8.730          O  
ATOM    272  H   GLY A  21      -3.601   1.927   4.259  1.00 10.320          H  
ATOM    273 1HA  GLY A  21      -2.538   0.856   2.490  1.00 10.500          H  
ATOM    274 2HA  GLY A  21      -2.354   2.400   1.681  1.00 10.500          H  
ATOM    275  N   GLY A  22      -0.440   2.514   4.185  1.00  8.170          N  
ATOM    276  CA  GLY A  22       0.938   2.635   4.619  1.00  8.160          C  
ATOM    277  C   GLY A  22       1.554   3.945   4.140  1.00  7.820          C  
ATOM    278  O   GLY A  22       2.754   4.165   4.299  1.00  7.710          O  
ATOM    279  H   GLY A  22      -1.161   2.961   4.757  1.00  9.800          H  
ATOM    280 1HA  GLY A  22       0.975   2.592   5.706  1.00  9.790          H  
ATOM    281 2HA  GLY A  22       1.510   1.789   4.250  1.00  9.790          H  
ATOM    282  N   SER A  23       0.712   4.860   3.628  1.00  7.960          N  
ATOM    283  CA  SER A  23       1.171   6.166   3.151  1.00  7.920          C  
ATOM    284  C   SER A  23       1.437   7.135   4.308  1.00  7.920          C  
ATOM    285  O   SER A  23       2.014   8.217   4.111  1.00  8.600          O  
ATOM    286  CB  SER A  23       0.140   6.799   2.235  1.00 11.100          C  
ATOM    287  OG  SER A  23      -0.034   6.073   1.049  1.00 11.100          O  
ATOM    288  H   SER A  23      -0.278   4.623   3.492  1.00  9.550          H  
ATOM    289  HA  SER A  23       2.102   6.020   2.601  1.00  9.500          H  
ATOM    290 1HB  SER A  23      -0.814   6.864   2.760  1.00 13.320          H  
ATOM    291 2HB  SER A  23       0.450   7.814   1.995  1.00 13.320          H  
ATOM    292  HG  SER A  23      -0.642   5.354   1.276  1.00 13.320          H  
ATOM    293  N   TRP A  24       1.038   6.735   5.517  1.00  7.400          N  
ATOM    294  CA  TRP A  24       1.186   7.529   6.715  1.00  7.640          C  
ATOM    295  C   TRP A  24       2.598   8.062   6.773  1.00  7.730          C  
ATOM    296  O   TRP A  24       3.564   7.307   6.762  1.00  7.390          O  
ATOM    297  CB  TRP A  24       0.907   6.619   7.919  1.00 10.600          C  
ATOM    298  CG  TRP A  24       0.738   7.301   9.220  1.00 10.600          C  
ATOM    299  CD1 TRP A  24       0.277   8.535   9.405  1.00 10.600          C  
ATOM    300  CD2 TRP A  24       0.937   6.762  10.524  1.00 10.600          C  
ATOM    301  NE1 TRP A  24       0.186   8.824  10.723  1.00 10.600          N  
ATOM    302  CE2 TRP A  24       0.587   7.757  11.426  1.00 10.600          C  
ATOM    303  CE3 TRP A  24       1.352   5.545  10.991  1.00 10.600          C  
ATOM    304  CZ2 TRP A  24       0.656   7.572  12.768  1.00 10.600          C  
ATOM    305  CZ3 TRP A  24       1.426   5.349  12.353  1.00 10.600          C  
ATOM    306  CH2 TRP A  24       1.084   6.345  13.207  1.00 10.600          C  
ATOM    307  H   TRP A  24       0.531   5.852   5.584  1.00  8.880          H  
ATOM    308  HA  TRP A  24       0.500   8.368   6.674  1.00  9.170          H  
ATOM    309 1HB  TRP A  24       0.044   5.999   7.720  1.00 12.720          H  
ATOM    310 2HB  TRP A  24       1.749   5.941   8.030  1.00 12.720          H  
ATOM    311  HD1 TRP A  24       0.011   9.171   8.628  1.00 12.720          H  
ATOM    312  HE1 TRP A  24      -0.160   9.715  11.162  1.00 12.720          H  
ATOM    313  HE3 TRP A  24       1.612   4.756  10.298  1.00 12.720          H  
ATOM    314  HZ2 TRP A  24       0.373   8.355  13.479  1.00 12.720          H  
ATOM    315  HZ3 TRP A  24       1.761   4.379  12.729  1.00 12.720          H  
ATOM    316  HH2 TRP A  24       1.135   6.170  14.250  1.00 12.720          H  
ATOM    317  N   SER A  25       2.717   9.378   6.846  1.00  8.410          N  
ATOM    318  CA  SER A  25       4.014  10.036   6.833  1.00  8.780          C  
ATOM    319  C   SER A  25       4.251  10.932   8.039  1.00  8.970          C  
ATOM    320  O   SER A  25       4.905  11.973   7.952  1.00  9.490          O  
ATOM    321  CB  SER A  25       4.151  10.782   5.520  1.00 12.140          C  
ATOM    322  OG  SER A  25       4.153   9.871   4.432  1.00 12.140          O  
ATOM    323  H   SER A  25       1.877   9.942   6.861  1.00 10.090          H  
ATOM    324  HA  SER A  25       4.781   9.262   6.849  1.00 10.540          H  
ATOM    325 1HB  SER A  25       3.327  11.464   5.402  1.00 14.570          H  
ATOM    326 2HB  SER A  25       5.072  11.371   5.517  1.00 14.570          H  
ATOM    327  HG  SER A  25       3.275   9.401   4.437  1.00 14.570          H  
ATOM    328  N   HIS A  26       3.707  10.534   9.173  1.00  8.780          N  
ATOM    329  CA  HIS A  26       3.887  11.275  10.412  1.00  9.250          C  
ATOM    330  C   HIS A  26       5.376  11.306  10.806  1.00  8.790          C  
ATOM    331  O   HIS A  26       6.059  10.285  10.646  1.00  8.030          O  
ATOM    332  CB  HIS A  26       3.062  10.641  11.527  1.00 12.760          C  
ATOM    333  CG  HIS A  26       3.053  11.421  12.759  1.00 12.760          C  
ATOM    334  ND1 HIS A  26       4.056  11.360  13.714  1.00 12.760          N  
ATOM    335  CD2 HIS A  26       2.193  12.346  13.175  1.00 12.760          C  
ATOM    336  CE1 HIS A  26       3.763  12.206  14.691  1.00 12.760          C  
ATOM    337  NE2 HIS A  26       2.643  12.814  14.379  1.00 12.760          N  
ATOM    338  H   HIS A  26       3.170   9.677   9.175  1.00 10.540          H  
ATOM    339  HA  HIS A  26       3.514  12.281  10.280  1.00 11.100          H  
ATOM    340 1HB  HIS A  26       2.040  10.574  11.194  1.00 15.310          H  
ATOM    341 2HB  HIS A  26       3.408   9.632  11.742  1.00 15.310          H  
ATOM    342  HD2 HIS A  26       1.305  12.666  12.634  1.00 15.310          H  
ATOM    343  HE1 HIS A  26       4.347  12.383  15.596  1.00 15.310          H  
ATOM    344  HE2 HIS A  26       2.184  13.527  14.932  1.00 15.310          H  
ATOM    345  N   PRO A  27       5.915  12.428  11.342  1.00  9.410          N  
ATOM    346  CA  PRO A  27       7.290  12.567  11.812  1.00  9.370          C  
ATOM    347  C   PRO A  27       7.798  11.438  12.716  1.00  9.000          C  
ATOM    348  O   PRO A  27       8.999  11.164  12.701  1.00  8.780          O  
ATOM    349  CB  PRO A  27       7.236  13.900  12.567  1.00 14.050          C  
ATOM    350  CG  PRO A  27       6.188  14.709  11.836  1.00 14.050          C  
ATOM    351  CD  PRO A  27       5.142  13.718  11.414  1.00 14.050          C  
ATOM    352  HA  PRO A  27       7.942  12.661  10.932  1.00 11.240          H  
ATOM    353 1HB  PRO A  27       6.980  13.721  13.622  1.00 16.870          H  
ATOM    354 2HB  PRO A  27       8.231  14.373  12.553  1.00 16.870          H  
ATOM    355 1HG  PRO A  27       5.770  15.477  12.507  1.00 16.870          H  
ATOM    356 2HG  PRO A  27       6.636  15.249  10.999  1.00 16.870          H  
ATOM    357 1HD  PRO A  27       4.357  13.712  12.145  1.00 16.870          H  
ATOM    358 2HD  PRO A  27       4.782  14.025  10.426  1.00 16.870          H  
ATOM    359  N   GLN A  28       6.932  10.767  13.492  1.00  9.140          N  
ATOM    360  CA  GLN A  28       7.463   9.710  14.341  1.00  9.090          C  
ATOM    361  C   GLN A  28       6.832   8.354  14.013  1.00  8.200          C  
ATOM    362  O   GLN A  28       6.882   7.428  14.831  1.00  8.310          O  
ATOM    363  CB  GLN A  28       7.102  10.059  15.791  1.00 12.750          C  
ATOM    364  CG  GLN A  28       7.678  11.334  16.350  1.00 12.750          C  
ATOM    365  CD  GLN A  28       6.979  11.738  17.677  1.00 12.750          C  
ATOM    366  OE1 GLN A  28       5.877  12.287  17.609  1.00 12.750          O  
ATOM    367  NE2 GLN A  28       7.573  11.477  18.825  1.00 12.750          N  
ATOM    368  H   GLN A  28       5.932  10.982  13.548  1.00 10.970          H  
ATOM    369  HA  GLN A  28       8.541   9.637  14.210  1.00 10.910          H  
ATOM    370 1HB  GLN A  28       6.022  10.138  15.877  1.00 15.300          H  
ATOM    371 2HB  GLN A  28       7.434   9.258  16.447  1.00 15.300          H  
ATOM    372 1HG  GLN A  28       8.739  11.188  16.546  1.00 15.300          H  
ATOM    373 2HG  GLN A  28       7.536  12.136  15.630  1.00 15.300          H  
ATOM    374 1HE2 GLN A  28       7.132  11.731  19.717  1.00 15.300          H  
ATOM    375 2HE2 GLN A  28       8.478  11.028  18.883  1.00 15.300          H  
ATOM    376  N   PHE A  29       6.485   8.144  12.745  1.00  7.520          N  
ATOM    377  CA  PHE A  29       5.949   6.862  12.293  1.00  6.890          C  
ATOM    378  C   PHE A  29       7.019   5.795  12.414  1.00  6.610          C  
ATOM    379  O   PHE A  29       6.797   4.691  12.914  1.00  6.490          O  
ATOM    380  CB  PHE A  29       5.409   6.955  10.867  1.00  9.900          C  
ATOM    381  CG  PHE A  29       4.890   5.650  10.259  1.00  9.900          C  
ATOM    382  CD1 PHE A  29       4.475   4.547  11.024  1.00  9.900          C  
ATOM    383  CD2 PHE A  29       4.810   5.539   8.893  1.00  9.900          C  
ATOM    384  CE1 PHE A  29       4.016   3.399  10.413  1.00  9.900          C  
ATOM    385  CE2 PHE A  29       4.341   4.397   8.287  1.00  9.900          C  
ATOM    386  CZ  PHE A  29       3.944   3.326   9.047  1.00  9.900          C  
ATOM    387  H   PHE A  29       6.509   8.934  12.085  1.00  9.020          H  
ATOM    388  HA  PHE A  29       5.115   6.597  12.950  1.00  8.270          H  
ATOM    389 1HB  PHE A  29       4.593   7.676  10.847  1.00 11.880          H  
ATOM    390 2HB  PHE A  29       6.187   7.348  10.214  1.00 11.880          H  
ATOM    391  HD1 PHE A  29       4.505   4.574  12.112  1.00 11.880          H  
ATOM    392  HD2 PHE A  29       5.122   6.382   8.277  1.00 11.880          H  
ATOM    393  HE1 PHE A  29       3.699   2.552  11.027  1.00 11.880          H  
ATOM    394  HE2 PHE A  29       4.282   4.354   7.193  1.00 11.880          H  
ATOM    395  HZ  PHE A  29       3.577   2.425   8.565  1.00 11.880          H  
ATOM    396  N   GLU A  30       8.208   6.149  11.961  1.00  6.800          N  
ATOM    397  CA  GLU A  30       9.365   5.274  11.934  1.00  6.790          C  
ATOM    398  C   GLU A  30       9.793   4.816  13.328  1.00  6.770          C  
ATOM    399  O   GLU A  30      10.568   3.870  13.456  1.00  6.930          O  
ATOM    400  CB  GLU A  30      10.530   5.981  11.242  1.00  9.510          C  
ATOM    401  CG  GLU A  30      10.321   6.216   9.744  1.00  9.510          C  
ATOM    402  CD  GLU A  30      11.472   6.935   9.088  1.00  9.510          C  
ATOM    403  OE1 GLU A  30      12.371   7.338   9.786  1.00  9.510          O  
ATOM    404  OE2 GLU A  30      11.447   7.082   7.890  1.00  9.510          O  
ATOM    405  H   GLU A  30       8.312   7.086  11.601  1.00  8.160          H  
ATOM    406  HA  GLU A  30       9.104   4.387  11.356  1.00  8.150          H  
ATOM    407 1HB  GLU A  30      10.699   6.949  11.717  1.00 11.410          H  
ATOM    408 2HB  GLU A  30      11.439   5.394  11.368  1.00 11.410          H  
ATOM    409 1HG  GLU A  30      10.183   5.252   9.254  1.00 11.410          H  
ATOM    410 2HG  GLU A  30       9.409   6.794   9.601  1.00 11.410          H  
ATOM    411  N   LYS A  31       9.368   5.537  14.375  1.00  6.860          N  
ATOM    412  CA  LYS A  31       9.742   5.191  15.728  1.00  7.180          C  
ATOM    413  C   LYS A  31       8.676   4.330  16.404  1.00  6.860          C  
ATOM    414  O   LYS A  31       8.848   3.910  17.551  1.00  7.250          O  
ATOM    415  CB  LYS A  31       9.990   6.446  16.561  1.00  9.920          C  
ATOM    416  CG  LYS A  31      11.164   7.303  16.124  1.00  9.920          C  
ATOM    417  CD  LYS A  31      11.373   8.460  17.119  1.00  9.920          C  
ATOM    418  CE  LYS A  31      12.581   9.322  16.760  1.00  9.920          C  
ATOM    419  NZ  LYS A  31      12.802  10.420  17.765  1.00  9.920          N  
ATOM    420  H   LYS A  31       8.688   6.286  14.252  1.00  8.230          H  
ATOM    421  HA  LYS A  31      10.664   4.611  15.696  1.00  8.620          H  
ATOM    422 1HB  LYS A  31       9.088   7.066  16.560  1.00 11.910          H  
ATOM    423 2HB  LYS A  31      10.189   6.152  17.575  1.00 11.910          H  
ATOM    424 1HG  LYS A  31      12.065   6.691  16.073  1.00 11.910          H  
ATOM    425 2HG  LYS A  31      10.961   7.710  15.132  1.00 11.910          H  
ATOM    426 1HD  LYS A  31      10.481   9.093  17.127  1.00 11.910          H  
ATOM    427 2HD  LYS A  31      11.510   8.059  18.124  1.00 11.910          H  
ATOM    428 1HE  LYS A  31      13.468   8.693  16.720  1.00 11.910          H  
ATOM    429 2HE  LYS A  31      12.420   9.770  15.778  1.00 11.910          H  
ATOM    430 1HZ  LYS A  31      13.606  10.968  17.499  1.00 11.910          H  
ATOM    431 2HZ  LYS A  31      11.989  11.020  17.810  1.00 11.910          H  
ATOM    432 3HZ  LYS A  31      12.962  10.013  18.677  1.00 11.910          H  
ATOM    433  N   GLY A  32       7.570   4.050  15.704  1.00  6.440          N  
ATOM    434  CA  GLY A  32       6.484   3.290  16.300  1.00  6.450          C  
ATOM    435  C   GLY A  32       5.440   4.154  17.011  1.00  6.350          C  
ATOM    436  O   GLY A  32       4.719   3.669  17.888  1.00  6.960          O  
ATOM    437  H   GLY A  32       7.474   4.361  14.735  1.00  7.730          H  
ATOM    438 1HA  GLY A  32       5.988   2.720  15.512  1.00  7.740          H  
ATOM    439 2HA  GLY A  32       6.892   2.563  16.998  1.00  7.740          H  
ATOM    440  N   PHE A  33       5.325   5.440  16.649  1.00  5.850          N  
ATOM    441  CA  PHE A  33       4.346   6.319  17.286  1.00  6.000          C  
ATOM    442  C   PHE A  33       2.948   6.044  16.749  1.00  6.240          C  
ATOM    443  O   PHE A  33       2.362   6.856  16.040  1.00  6.230          O  
ATOM    444  CB  PHE A  33       4.720   7.759  16.963  1.00  8.340          C  
ATOM    445  CG  PHE A  33       4.010   8.848  17.690  1.00  8.340          C  
ATOM    446  CD1 PHE A  33       4.261   9.114  19.015  1.00  8.340          C  
ATOM    447  CD2 PHE A  33       3.095   9.635  17.020  1.00  8.340          C  
ATOM    448  CE1 PHE A  33       3.613  10.143  19.653  1.00  8.340          C  
ATOM    449  CE2 PHE A  33       2.452  10.652  17.655  1.00  8.340          C  
ATOM    450  CZ  PHE A  33       2.718  10.904  18.977  1.00  8.340          C  
ATOM    451  H   PHE A  33       5.920   5.856  15.930  1.00  7.020          H  
ATOM    452  HA  PHE A  33       4.365   6.156  18.365  1.00  7.200          H  
ATOM    453 1HB  PHE A  33       5.774   7.869  17.167  1.00 10.010          H  
ATOM    454 2HB  PHE A  33       4.578   7.921  15.899  1.00 10.010          H  
ATOM    455  HD1 PHE A  33       4.983   8.513  19.561  1.00 10.010          H  
ATOM    456  HD2 PHE A  33       2.893   9.429  15.964  1.00 10.010          H  
ATOM    457  HE1 PHE A  33       3.818  10.355  20.701  1.00 10.010          H  
ATOM    458  HE2 PHE A  33       1.740  11.262  17.116  1.00 10.010          H  
ATOM    459  HZ  PHE A  33       2.215  11.710  19.492  1.00 10.010          H  
ATOM    460  N   ASP A  34       2.413   4.889  17.132  1.00  6.800          N  
ATOM    461  CA  ASP A  34       1.128   4.372  16.674  1.00  7.410          C  
ATOM    462  C   ASP A  34      -0.054   5.112  17.276  1.00  7.430          C  
ATOM    463  O   ASP A  34      -1.165   5.074  16.746  1.00  7.780          O  
ATOM    464  CB  ASP A  34       1.038   2.888  17.007  1.00 10.130          C  
ATOM    465  CG  ASP A  34       1.993   2.020  16.169  1.00 10.130          C  
ATOM    466  OD1 ASP A  34       2.482   2.465  15.151  1.00 10.130          O  
ATOM    467  OD2 ASP A  34       2.225   0.912  16.571  1.00 10.130          O  
ATOM    468  H   ASP A  34       3.009   4.303  17.718  1.00  8.160          H  
ATOM    469  HA  ASP A  34       1.083   4.470  15.595  1.00  8.890          H  
ATOM    470 1HB  ASP A  34       1.286   2.744  18.057  1.00 12.160          H  
ATOM    471 2HB  ASP A  34       0.014   2.542  16.863  1.00 12.160          H  
ATOM    472  N   TYR A  35       0.182   5.757  18.409  1.00  7.370          N  
ATOM    473  CA  TYR A  35      -0.851   6.484  19.121  1.00  7.690          C  
ATOM    474  C   TYR A  35      -0.367   7.897  19.372  1.00  8.340          C  
ATOM    475  O   TYR A  35       0.804   8.108  19.683  1.00  8.710          O  
ATOM    476  CB  TYR A  35      -1.179   5.777  20.433  1.00 10.640          C  
ATOM    477  CG  TYR A  35      -1.659   4.364  20.214  1.00 10.640          C  
ATOM    478  CD1 TYR A  35      -0.744   3.318  20.233  1.00 10.640          C  
ATOM    479  CD2 TYR A  35      -2.993   4.110  19.963  1.00 10.640          C  
ATOM    480  CE1 TYR A  35      -1.168   2.029  20.008  1.00 10.640          C  
ATOM    481  CE2 TYR A  35      -3.416   2.818  19.739  1.00 10.640          C  
ATOM    482  CZ  TYR A  35      -2.508   1.780  19.761  1.00 10.640          C  
ATOM    483  OH  TYR A  35      -2.930   0.490  19.534  1.00 10.640          O  
ATOM    484  H   TYR A  35       1.127   5.746  18.764  1.00  8.840          H  
ATOM    485  HA  TYR A  35      -1.746   6.537  18.500  1.00  9.230          H  
ATOM    486 1HB  TYR A  35      -0.295   5.749  21.071  1.00 12.770          H  
ATOM    487 2HB  TYR A  35      -1.956   6.325  20.967  1.00 12.770          H  
ATOM    488  HD1 TYR A  35       0.311   3.517  20.422  1.00 12.770          H  
ATOM    489  HD2 TYR A  35      -3.712   4.929  19.940  1.00 12.770          H  
ATOM    490  HE1 TYR A  35      -0.452   1.208  20.022  1.00 12.770          H  
ATOM    491  HE2 TYR A  35      -4.468   2.616  19.540  1.00 12.770          H  
ATOM    492  HH  TYR A  35      -3.878   0.484  19.380  1.00 12.770          H  
ATOM    493  N   LYS A  36      -1.286   8.860  19.339  1.00  8.750          N  
ATOM    494  CA  LYS A  36      -0.949  10.272  19.558  1.00  9.600          C  
ATOM    495  C   LYS A  36      -0.363  10.562  20.937  1.00  9.700          C  
ATOM    496  O   LYS A  36       0.279  11.591  21.135  1.00 10.070          O  
ATOM    497  CB  LYS A  36      -2.188  11.155  19.361  1.00 13.100          C  
ATOM    498  CG  LYS A  36      -3.235  11.062  20.485  1.00 13.100          C  
ATOM    499  CD  LYS A  36      -4.443  11.957  20.226  1.00 13.100          C  
ATOM    500  CE  LYS A  36      -5.491  11.861  21.364  1.00 13.100          C  
ATOM    501  NZ  LYS A  36      -5.013  12.469  22.674  1.00 13.100          N  
ATOM    502  H   LYS A  36      -2.235   8.609  19.100  1.00 10.500          H  
ATOM    503  HA  LYS A  36      -0.205  10.555  18.816  1.00 11.520          H  
ATOM    504 1HB  LYS A  36      -1.882  12.195  19.292  1.00 15.720          H  
ATOM    505 2HB  LYS A  36      -2.675  10.897  18.422  1.00 15.720          H  
ATOM    506 1HG  LYS A  36      -3.564  10.032  20.623  1.00 15.720          H  
ATOM    507 2HG  LYS A  36      -2.782  11.403  21.405  1.00 15.720          H  
ATOM    508 1HD  LYS A  36      -4.110  12.995  20.143  1.00 15.720          H  
ATOM    509 2HD  LYS A  36      -4.915  11.670  19.288  1.00 15.720          H  
ATOM    510 1HE  LYS A  36      -6.392  12.379  21.047  1.00 15.720          H  
ATOM    511 2HE  LYS A  36      -5.729  10.811  21.537  1.00 15.720          H  
ATOM    512 1HZ  LYS A  36      -5.739  12.375  23.363  1.00 15.720          H  
ATOM    513 2HZ  LYS A  36      -4.158  11.992  23.043  1.00 15.720          H  
ATOM    514 3HZ  LYS A  36      -4.804  13.441  22.538  1.00 15.720          H  
ATOM    515  N   ASP A  37      -0.636   9.676  21.890  1.00  9.580          N  
ATOM    516  CA  ASP A  37      -0.201   9.833  23.267  1.00  9.910          C  
ATOM    517  C   ASP A  37       1.080   9.055  23.550  1.00  9.560          C  
ATOM    518  O   ASP A  37       1.549   8.990  24.694  1.00  9.290          O  
ATOM    519  CB  ASP A  37      -1.298   9.321  24.203  1.00 13.740          C  
ATOM    520  CG  ASP A  37      -2.635  10.106  24.102  1.00 13.740          C  
ATOM    521  OD1 ASP A  37      -2.654  11.298  23.844  1.00 13.740          O  
ATOM    522  OD2 ASP A  37      -3.645   9.471  24.253  1.00 13.740          O  
ATOM    523  H   ASP A  37      -1.175   8.865  21.635  1.00 11.500          H  
ATOM    524  HA  ASP A  37      -0.014  10.891  23.458  1.00 11.890          H  
ATOM    525 1HB  ASP A  37      -1.493   8.271  23.986  1.00 16.490          H  
ATOM    526 2HB  ASP A  37      -0.941   9.379  25.233  1.00 16.490          H  
ATOM    527  N   ASP A  38       1.677   8.431  22.535  1.00  9.800          N  
ATOM    528  CA  ASP A  38       2.859   7.644  22.835  1.00  9.790          C  
ATOM    529  C   ASP A  38       4.107   8.508  22.919  1.00  9.270          C  
ATOM    530  O   ASP A  38       4.965   8.540  22.029  1.00  9.220          O  
ATOM    531  CB  ASP A  38       3.066   6.520  21.840  1.00 13.710          C  
ATOM    532  CG  ASP A  38       4.195   5.600  22.295  1.00 13.710          C  
ATOM    533  OD1 ASP A  38       4.857   5.918  23.291  1.00 13.710          O  
ATOM    534  OD2 ASP A  38       4.390   4.562  21.667  1.00 13.710          O  
ATOM    535  H   ASP A  38       1.310   8.477  21.581  1.00 11.760          H  
ATOM    536  HA  ASP A  38       2.713   7.177  23.810  1.00 11.750          H  
ATOM    537 1HB  ASP A  38       2.144   5.945  21.741  1.00 16.450          H  
ATOM    538 2HB  ASP A  38       3.303   6.933  20.857  1.00 16.450          H  
ATOM    539  N   ASP A  39       4.252   9.121  24.070  1.00  9.170          N  
ATOM    540  CA  ASP A  39       5.291  10.094  24.324  1.00  8.970          C  
ATOM    541  C   ASP A  39       6.638   9.432  24.593  1.00  9.070          C  
ATOM    542  O   ASP A  39       7.654  10.109  24.760  1.00  9.280          O  
ATOM    543  CB  ASP A  39       4.879  10.964  25.504  1.00 12.640          C  
ATOM    544  CG  ASP A  39       3.669  11.891  25.194  1.00 12.640          C  
ATOM    545  OD1 ASP A  39       3.434  12.263  24.038  1.00 12.640          O  
ATOM    546  OD2 ASP A  39       2.984  12.211  26.131  1.00 12.640          O  
ATOM    547  H   ASP A  39       3.484   8.990  24.735  1.00 11.000          H  
ATOM    548  HA  ASP A  39       5.392  10.724  23.438  1.00 10.760          H  
ATOM    549 1HB  ASP A  39       4.616  10.321  26.343  1.00 15.170          H  
ATOM    550 2HB  ASP A  39       5.724  11.578  25.821  1.00 15.170          H  
ATOM    551  N   ASP A  40       6.704   8.096  24.559  1.00  9.190          N  
ATOM    552  CA  ASP A  40       7.985   7.450  24.803  1.00  9.580          C  
ATOM    553  C   ASP A  40       8.859   7.542  23.556  1.00  9.490          C  
ATOM    554  O   ASP A  40      10.043   7.208  23.583  1.00  9.790          O  
ATOM    555  CB  ASP A  40       7.815   5.995  25.241  1.00 13.260          C  
ATOM    556  CG  ASP A  40       7.257   5.823  26.676  1.00 13.260          C  
ATOM    557  OD1 ASP A  40       7.346   6.734  27.476  1.00 13.260          O  
ATOM    558  OD2 ASP A  40       6.763   4.757  26.955  1.00 13.260          O  
ATOM    559  H   ASP A  40       5.876   7.506  24.351  1.00 11.030          H  
ATOM    560  HA  ASP A  40       8.490   7.980  25.612  1.00 11.500          H  
ATOM    561 1HB  ASP A  40       7.125   5.501  24.545  1.00 15.910          H  
ATOM    562 2HB  ASP A  40       8.772   5.481  25.171  1.00 15.910          H  
ATOM    563  N   LYS A  41       8.267   8.019  22.455  1.00  9.330          N  
ATOM    564  CA  LYS A  41       8.963   8.210  21.191  1.00  9.510          C  
ATOM    565  C   LYS A  41       9.281   9.697  20.992  1.00  9.360          C  
ATOM    566  O   LYS A  41       9.699  10.116  19.902  1.00  9.290          O  
ATOM    567  CB  LYS A  41       8.114   7.694  20.033  1.00 13.240          C  
ATOM    568  CG  LYS A  41       8.251   6.203  19.736  1.00 13.240          C  
ATOM    569  CD  LYS A  41       7.626   5.339  20.810  1.00 13.240          C  
ATOM    570  CE  LYS A  41       7.477   3.893  20.353  1.00 13.240          C  
ATOM    571  NZ  LYS A  41       6.761   3.069  21.359  1.00 13.240          N  
ATOM    572  H   LYS A  41       7.266   8.256  22.487  1.00 11.200          H  
ATOM    573  HA  LYS A  41       9.905   7.663  21.217  1.00 11.410          H  
ATOM    574 1HB  LYS A  41       7.068   7.884  20.258  1.00 15.890          H  
ATOM    575 2HB  LYS A  41       8.354   8.243  19.122  1.00 15.890          H  
ATOM    576 1HG  LYS A  41       7.768   5.986  18.783  1.00 15.890          H  
ATOM    577 2HG  LYS A  41       9.301   5.941  19.666  1.00 15.890          H  
ATOM    578 1HD  LYS A  41       8.248   5.342  21.699  1.00 15.890          H  
ATOM    579 2HD  LYS A  41       6.654   5.734  21.066  1.00 15.890          H  
ATOM    580 1HE  LYS A  41       6.911   3.883  19.435  1.00 15.890          H  
ATOM    581 2HE  LYS A  41       8.458   3.461  20.168  1.00 15.890          H  
ATOM    582 1HZ  LYS A  41       6.648   2.131  21.021  1.00 15.890          H  
ATOM    583 2HZ  LYS A  41       7.263   3.056  22.223  1.00 15.890          H  
ATOM    584 3HZ  LYS A  41       5.832   3.504  21.506  1.00 15.890          H  
ATOM    585  N   GLY A  42       9.041  10.486  22.047  1.00  9.570          N  
ATOM    586  CA  GLY A  42       9.180  11.931  22.085  1.00  9.790          C  
ATOM    587  C   GLY A  42       7.782  12.508  22.289  1.00  9.490          C  
ATOM    588  O   GLY A  42       6.871  12.234  21.504  1.00  9.560          O  
ATOM    589  H   GLY A  42       8.715  10.062  22.918  1.00 11.480          H  
ATOM    590 1HA  GLY A  42       9.831  12.221  22.910  1.00 11.750          H  
ATOM    591 2HA  GLY A  42       9.615  12.301  21.159  1.00 11.750          H  
ATOM    592  N   THR A  43       7.631  13.338  23.320  1.00  9.420          N  
ATOM    593  CA  THR A  43       6.348  13.932  23.667  1.00  9.430          C  
ATOM    594  C   THR A  43       5.770  14.768  22.545  1.00  8.930          C  
ATOM    595  O   THR A  43       6.455  15.626  21.984  1.00  8.770          O  
ATOM    596  CB  THR A  43       6.498  14.813  24.931  1.00 13.200          C  
ATOM    597  OG1 THR A  43       7.000  14.010  26.012  1.00 13.200          O  
ATOM    598  CG2 THR A  43       5.144  15.405  25.336  1.00 13.200          C  
ATOM    599  H   THR A  43       8.418  13.535  23.921  1.00 11.300          H  
ATOM    600  HA  THR A  43       5.653  13.139  23.870  1.00 11.320          H  
ATOM    601  HB  THR A  43       7.202  15.620  24.729  1.00 15.840          H  
ATOM    602  HG1 THR A  43       7.254  14.578  26.743  1.00 15.840          H  
ATOM    603 1HG2 THR A  43       5.272  16.010  26.228  1.00 15.840          H  
ATOM    604 2HG2 THR A  43       4.744  16.030  24.540  1.00 15.840          H  
ATOM    605 3HG2 THR A  43       4.440  14.603  25.546  1.00 15.840          H  
ATOM    606  N   MET A  44       4.495  14.534  22.227  1.00  8.960          N  
ATOM    607  CA  MET A  44       3.860  15.326  21.176  1.00  8.800          C  
ATOM    608  C   MET A  44       2.788  16.229  21.775  1.00  9.110          C  
ATOM    609  O   MET A  44       2.059  15.827  22.673  1.00  9.570          O  
ATOM    610  CB  MET A  44       3.247  14.443  20.081  1.00 12.380          C  
ATOM    611  CG  MET A  44       2.644  15.260  18.890  1.00 12.380          C  
ATOM    612  SD  MET A  44       1.930  14.284  17.551  1.00 12.380          S  
ATOM    613  CE  MET A  44       0.350  13.830  18.255  1.00 12.380          C  
ATOM    614  H   MET A  44       3.980  13.793  22.741  1.00 10.750          H  
ATOM    615  HA  MET A  44       4.610  15.963  20.716  1.00 10.560          H  
ATOM    616 1HB  MET A  44       4.010  13.765  19.687  1.00 14.860          H  
ATOM    617 2HB  MET A  44       2.457  13.834  20.519  1.00 14.860          H  
ATOM    618 1HG  MET A  44       1.849  15.888  19.266  1.00 14.860          H  
ATOM    619 2HG  MET A  44       3.414  15.901  18.466  1.00 14.860          H  
ATOM    620 1HE  MET A  44      -0.216  13.253  17.544  1.00 14.860          H  
ATOM    621 2HE  MET A  44       0.500  13.251  19.161  1.00 14.860          H  
ATOM    622 3HE  MET A  44      -0.212  14.732  18.507  1.00 14.860          H  
ATOM    623  N   SER A  45       2.661  17.437  21.239  1.00  9.110          N  
ATOM    624  CA  SER A  45       1.597  18.335  21.671  1.00  9.640          C  
ATOM    625  C   SER A  45       0.216  17.745  21.434  1.00  9.840          C  
ATOM    626  O   SER A  45      -0.056  17.115  20.411  1.00  9.870          O  
ATOM    627  CB  SER A  45       1.679  19.670  20.985  1.00 13.280          C  
ATOM    628  OG  SER A  45       0.540  20.433  21.299  1.00 13.280          O  
ATOM    629  H   SER A  45       3.307  17.729  20.523  1.00 10.930          H  
ATOM    630  HA  SER A  45       1.710  18.501  22.742  1.00 11.570          H  
ATOM    631 1HB  SER A  45       2.573  20.195  21.319  1.00 15.940          H  
ATOM    632 2HB  SER A  45       1.760  19.538  19.921  1.00 15.940          H  
ATOM    633  HG  SER A  45       0.692  21.311  20.918  1.00 15.940          H  
ATOM    634  N   THR A  46      -0.697  18.026  22.358  1.00 10.250          N  
ATOM    635  CA  THR A  46      -2.069  17.539  22.279  1.00 10.710          C  
ATOM    636  C   THR A  46      -2.872  18.261  21.205  1.00 10.950          C  
ATOM    637  O   THR A  46      -3.991  17.865  20.878  1.00 11.270          O  
ATOM    638  CB  THR A  46      -2.765  17.679  23.647  1.00 14.810          C  
ATOM    639  OG1 THR A  46      -2.778  19.059  24.043  1.00 14.810          O  
ATOM    640  CG2 THR A  46      -2.009  16.865  24.685  1.00 14.810          C  
ATOM    641  H   THR A  46      -0.431  18.579  23.160  1.00 12.300          H  
ATOM    642  HA  THR A  46      -2.040  16.480  22.020  1.00 12.850          H  
ATOM    643  HB  THR A  46      -3.791  17.317  23.576  1.00 17.770          H  
ATOM    644  HG1 THR A  46      -3.433  19.536  23.519  1.00 17.770          H  
ATOM    645 1HG2 THR A  46      -2.502  16.963  25.653  1.00 17.770          H  
ATOM    646 2HG2 THR A  46      -2.000  15.815  24.386  1.00 17.770          H  
ATOM    647 3HG2 THR A  46      -0.986  17.223  24.765  1.00 17.770          H  
ATOM    648  N   GLU A  47      -2.291  19.324  20.654  1.00 11.020          N  
ATOM    649  CA  GLU A  47      -2.904  20.105  19.590  1.00 11.470          C  
ATOM    650  C   GLU A  47      -2.578  19.532  18.203  1.00 11.280          C  
ATOM    651  O   GLU A  47      -3.038  20.055  17.186  1.00 11.510          O  
ATOM    652  CB  GLU A  47      -2.433  21.561  19.664  1.00 15.880          C  
ATOM    653  CG  GLU A  47      -2.866  22.307  20.925  1.00 15.880          C  
ATOM    654  CD  GLU A  47      -2.355  23.730  20.987  1.00 15.880          C  
ATOM    655  OE1 GLU A  47      -1.632  24.123  20.102  1.00 15.880          O  
ATOM    656  OE2 GLU A  47      -2.689  24.417  21.922  1.00 15.880          O  
ATOM    657  H   GLU A  47      -1.366  19.593  20.988  1.00 13.220          H  
ATOM    658  HA  GLU A  47      -3.985  20.078  19.724  1.00 13.760          H  
ATOM    659 1HB  GLU A  47      -1.346  21.589  19.609  1.00 19.050          H  
ATOM    660 2HB  GLU A  47      -2.817  22.111  18.804  1.00 19.050          H  
ATOM    661 1HG  GLU A  47      -3.954  22.320  20.968  1.00 19.050          H  
ATOM    662 2HG  GLU A  47      -2.504  21.759  21.795  1.00 19.050          H  
ATOM    663  N   ARG A  48      -1.757  18.479  18.145  1.00 11.060          N  
ATOM    664  CA  ARG A  48      -1.367  17.911  16.863  1.00 11.110          C  
ATOM    665  C   ARG A  48      -2.150  16.632  16.561  1.00 11.280          C  
ATOM    666  O   ARG A  48      -2.381  15.792  17.430  1.00 11.400          O  
ATOM    667  CB  ARG A  48       0.123  17.624  16.877  1.00 15.530          C  
ATOM    668  CG  ARG A  48       1.009  18.849  17.152  1.00 15.530          C  
ATOM    669  CD  ARG A  48       1.203  19.782  15.998  1.00 15.530          C  
ATOM    670  NE  ARG A  48       2.060  19.199  14.970  1.00 15.530          N  
ATOM    671  CZ  ARG A  48       2.540  19.853  13.881  1.00 15.530          C  
ATOM    672  NH1 ARG A  48       2.240  21.119  13.664  1.00 15.530          N  
ATOM    673  NH2 ARG A  48       3.326  19.215  13.032  1.00 15.530          N  
ATOM    674  H   ARG A  48      -1.390  18.057  19.002  1.00 13.270          H  
ATOM    675  HA  ARG A  48      -1.580  18.633  16.077  1.00 13.330          H  
ATOM    676 1HB  ARG A  48       0.325  16.918  17.665  1.00 18.640          H  
ATOM    677 2HB  ARG A  48       0.426  17.167  15.936  1.00 18.640          H  
ATOM    678 1HG  ARG A  48       0.557  19.426  17.953  1.00 18.640          H  
ATOM    679 2HG  ARG A  48       1.991  18.502  17.473  1.00 18.640          H  
ATOM    680 1HD  ARG A  48       0.241  20.023  15.550  1.00 18.640          H  
ATOM    681 2HD  ARG A  48       1.673  20.694  16.361  1.00 18.640          H  
ATOM    682  HE  ARG A  48       2.315  18.227  15.083  1.00 18.640          H  
ATOM    683 1HH1 ARG A  48       1.644  21.619  14.302  1.00 18.640          H  
ATOM    684 2HH1 ARG A  48       2.613  21.592  12.843  1.00 18.640          H  
ATOM    685 1HH2 ARG A  48       3.548  18.243  13.190  1.00 18.640          H  
ATOM    686 2HH2 ARG A  48       3.711  19.707  12.205  1.00 18.640          H  
ATOM    687  N   ASP A  49      -2.575  16.505  15.313  1.00 11.490          N  
ATOM    688  CA  ASP A  49      -3.299  15.339  14.813  1.00 11.860          C  
ATOM    689  C   ASP A  49      -2.367  14.307  14.182  1.00 11.580          C  
ATOM    690  O   ASP A  49      -1.821  14.529  13.091  1.00 11.770          O  
ATOM    691  CB  ASP A  49      -4.352  15.758  13.790  1.00 16.460          C  
ATOM    692  CG  ASP A  49      -5.163  14.575  13.272  1.00 16.460          C  
ATOM    693  OD1 ASP A  49      -4.942  13.466  13.744  1.00 16.460          O  
ATOM    694  OD2 ASP A  49      -5.989  14.778  12.412  1.00 16.460          O  
ATOM    695  H   ASP A  49      -2.378  17.263  14.674  1.00 13.790          H  
ATOM    696  HA  ASP A  49      -3.809  14.866  15.655  1.00 14.230          H  
ATOM    697 1HB  ASP A  49      -5.036  16.473  14.250  1.00 19.750          H  
ATOM    698 2HB  ASP A  49      -3.868  16.262  12.967  1.00 19.750          H  
ATOM    699  N   SER A  50      -2.156  13.169  14.841  1.00 11.360          N  
ATOM    700  CA  SER A  50      -1.203  12.191  14.317  1.00 11.330          C  
ATOM    701  C   SER A  50      -1.611  11.618  12.941  1.00 11.580          C  
ATOM    702  O   SER A  50      -0.768  11.089  12.204  1.00 11.750          O  
ATOM    703  CB  SER A  50      -0.978  11.046  15.298  1.00 15.870          C  
ATOM    704  OG  SER A  50      -2.128  10.280  15.443  1.00 15.870          O  
ATOM    705  H   SER A  50      -2.649  12.994  15.707  1.00 13.630          H  
ATOM    706  HA  SER A  50      -0.267  12.713  14.208  1.00 13.600          H  
ATOM    707 1HB  SER A  50      -0.157  10.419  14.942  1.00 19.050          H  
ATOM    708 2HB  SER A  50      -0.682  11.439  16.256  1.00 19.050          H  
ATOM    709  HG  SER A  50      -1.895   9.557  16.036  1.00 19.050          H  
ATOM    710  N   GLU A  51      -2.895  11.758  12.576  1.00 11.760          N  
ATOM    711  CA  GLU A  51      -3.403  11.269  11.300  1.00 12.140          C  
ATOM    712  C   GLU A  51      -3.377  12.333  10.194  1.00 12.070          C  
ATOM    713  O   GLU A  51      -3.801  12.049   9.070  1.00 12.300          O  
ATOM    714  CB  GLU A  51      -4.837  10.750  11.463  1.00 16.840          C  
ATOM    715  CG  GLU A  51      -4.997   9.525  12.380  1.00 16.840          C  
ATOM    716  CD  GLU A  51      -4.369   8.273  11.819  1.00 16.840          C  
ATOM    717  OE1 GLU A  51      -4.449   8.090  10.625  1.00 16.840          O  
ATOM    718  OE2 GLU A  51      -3.837   7.497  12.572  1.00 16.840          O  
ATOM    719  H   GLU A  51      -3.556  12.240  13.205  1.00 14.110          H  
ATOM    720  HA  GLU A  51      -2.778  10.434  10.983  1.00 14.570          H  
ATOM    721 1HB  GLU A  51      -5.457  11.551  11.871  1.00 20.210          H  
ATOM    722 2HB  GLU A  51      -5.243  10.491  10.486  1.00 20.210          H  
ATOM    723 1HG  GLU A  51      -4.532   9.749  13.342  1.00 20.210          H  
ATOM    724 2HG  GLU A  51      -6.058   9.352  12.553  1.00 20.210          H  
ATOM    725  N   THR A  52      -2.931  13.558  10.512  1.00 11.950          N  
ATOM    726  CA  THR A  52      -2.899  14.637   9.514  1.00 12.090          C  
ATOM    727  C   THR A  52      -1.555  15.371   9.399  1.00 11.880          C  
ATOM    728  O   THR A  52      -1.149  15.769   8.296  1.00 12.070          O  
ATOM    729  CB  THR A  52      -4.001  15.704   9.783  1.00 16.870          C  
ATOM    730  OG1 THR A  52      -5.302  15.094   9.783  1.00 16.870          O  
ATOM    731  CG2 THR A  52      -3.981  16.779   8.697  1.00 16.870          C  
ATOM    732  H   THR A  52      -2.579  13.727  11.455  1.00 14.340          H  
ATOM    733  HA  THR A  52      -3.104  14.191   8.542  1.00 14.510          H  
ATOM    734  HB  THR A  52      -3.830  16.170  10.737  1.00 20.240          H  
ATOM    735  HG1 THR A  52      -5.501  14.746  10.687  1.00 20.240          H  
ATOM    736 1HG2 THR A  52      -4.765  17.504   8.908  1.00 20.240          H  
ATOM    737 2HG2 THR A  52      -3.028  17.295   8.675  1.00 20.240          H  
ATOM    738 3HG2 THR A  52      -4.165  16.317   7.729  1.00 20.240          H  
ATOM    739  N   THR A  53      -0.860  15.595  10.522  1.00 11.690          N  
ATOM    740  CA  THR A  53       0.351  16.429  10.533  1.00 11.700          C  
ATOM    741  C   THR A  53       1.559  15.672  10.004  1.00 11.400          C  
ATOM    742  O   THR A  53       2.497  15.378  10.753  1.00 11.570          O  
ATOM    743  CB  THR A  53       0.716  16.894  11.948  1.00 16.380          C  
ATOM    744  OG1 THR A  53       0.960  15.748  12.760  1.00 16.380          O  
ATOM    745  CG2 THR A  53      -0.431  17.711  12.555  1.00 16.380          C  
ATOM    746  H   THR A  53      -1.191  15.227  11.416  1.00 14.030          H  
ATOM    747  HA  THR A  53       0.185  17.300   9.897  1.00 14.040          H  
ATOM    748  HB  THR A  53       1.607  17.494  11.903  1.00 19.650          H  
ATOM    749  HG1 THR A  53       1.731  15.275  12.377  1.00 19.650          H  
ATOM    750 1HG2 THR A  53      -0.166  18.027  13.558  1.00 19.650          H  
ATOM    751 2HG2 THR A  53      -0.617  18.586  11.935  1.00 19.650          H  
ATOM    752 3HG2 THR A  53      -1.326  17.098  12.595  1.00 19.650          H  
ATOM    753  N   PHE A  54       1.524  15.360   8.718  1.00 11.140          N  
ATOM    754  CA  PHE A  54       2.537  14.551   8.046  1.00 11.000          C  
ATOM    755  C   PHE A  54       3.729  15.358   7.595  1.00 10.990          C  
ATOM    756  O   PHE A  54       3.602  16.512   7.172  1.00 11.150          O  
ATOM    757  CB  PHE A  54       1.937  13.909   6.808  1.00 15.460          C  
ATOM    758  CG  PHE A  54       0.847  12.905   7.066  1.00 15.460          C  
ATOM    759  CD1 PHE A  54       0.478  12.514   8.352  1.00 15.460          C  
ATOM    760  CD2 PHE A  54       0.151  12.362   5.994  1.00 15.460          C  
ATOM    761  CE1 PHE A  54      -0.533  11.660   8.532  1.00 15.460          C  
ATOM    762  CE2 PHE A  54      -0.879  11.477   6.192  1.00 15.460          C  
ATOM    763  CZ  PHE A  54      -1.224  11.137   7.459  1.00 15.460          C  
ATOM    764  H   PHE A  54       0.689  15.665   8.209  1.00 13.370          H  
ATOM    765  HA  PHE A  54       2.902  13.788   8.725  1.00 13.200          H  
ATOM    766 1HB  PHE A  54       1.517  14.696   6.178  1.00 18.550          H  
ATOM    767 2HB  PHE A  54       2.722  13.440   6.242  1.00 18.550          H  
ATOM    768  HD1 PHE A  54       0.973  12.896   9.233  1.00 18.550          H  
ATOM    769  HD2 PHE A  54       0.427  12.657   4.979  1.00 18.550          H  
ATOM    770  HE1 PHE A  54      -0.814  11.380   9.546  1.00 18.550          H  
ATOM    771  HE2 PHE A  54      -1.427  11.061   5.342  1.00 18.550          H  
ATOM    772  HZ  PHE A  54      -2.047  10.454   7.636  1.00 18.550          H  
ATOM    773  N   ASP A  55       4.904  14.749   7.625  1.00 11.000          N  
ATOM    774  CA  ASP A  55       6.046  15.451   7.101  1.00 11.200          C  
ATOM    775  C   ASP A  55       6.083  15.156   5.625  1.00 10.800          C  
ATOM    776  O   ASP A  55       6.682  14.173   5.168  1.00 10.470          O  
ATOM    777  CB  ASP A  55       7.358  15.058   7.759  1.00 15.600          C  
ATOM    778  CG  ASP A  55       8.510  15.932   7.237  1.00 15.600          C  
ATOM    779  OD1 ASP A  55       8.325  16.612   6.220  1.00 15.600          O  
ATOM    780  OD2 ASP A  55       9.558  15.916   7.843  1.00 15.600          O  
ATOM    781  H   ASP A  55       4.986  13.783   7.943  1.00 13.200          H  
ATOM    782  HA  ASP A  55       5.906  16.523   7.240  1.00 13.440          H  
ATOM    783 1HB  ASP A  55       7.283  15.184   8.827  1.00 18.720          H  
ATOM    784 2HB  ASP A  55       7.571  14.005   7.564  1.00 18.720          H  
ATOM    785  N   GLU A  56       5.449  16.019   4.861  1.00 11.060          N  
ATOM    786  CA  GLU A  56       5.312  15.776   3.440  1.00 11.010          C  
ATOM    787  C   GLU A  56       6.607  16.041   2.673  1.00 10.790          C  
ATOM    788  O   GLU A  56       6.674  15.772   1.477  1.00 10.770          O  
ATOM    789  CB  GLU A  56       4.121  16.559   2.882  1.00 15.430          C  
ATOM    790  CG  GLU A  56       2.766  16.016   3.403  1.00 15.430          C  
ATOM    791  CD  GLU A  56       1.555  16.775   2.930  1.00 15.430          C  
ATOM    792  OE1 GLU A  56       1.712  17.878   2.481  1.00 15.430          O  
ATOM    793  OE2 GLU A  56       0.469  16.231   3.004  1.00 15.430          O  
ATOM    794  H   GLU A  56       4.976  16.801   5.326  1.00 13.270          H  
ATOM    795  HA  GLU A  56       5.074  14.720   3.309  1.00 13.210          H  
ATOM    796 1HB  GLU A  56       4.205  17.608   3.168  1.00 18.520          H  
ATOM    797 2HB  GLU A  56       4.121  16.510   1.792  1.00 18.520          H  
ATOM    798 1HG  GLU A  56       2.668  14.973   3.106  1.00 18.520          H  
ATOM    799 2HG  GLU A  56       2.792  16.048   4.489  1.00 18.520          H  
ATOM    800  N   ASP A  57       7.643  16.551   3.356  1.00 10.870          N  
ATOM    801  CA  ASP A  57       8.938  16.779   2.722  1.00 10.930          C  
ATOM    802  C   ASP A  57       9.917  15.634   3.035  1.00 10.220          C  
ATOM    803  O   ASP A  57      11.085  15.683   2.645  1.00 10.230          O  
ATOM    804  CB  ASP A  57       9.554  18.115   3.170  1.00 15.280          C  
ATOM    805  CG  ASP A  57       8.841  19.408   2.643  1.00 15.280          C  
ATOM    806  OD1 ASP A  57       8.405  19.429   1.513  1.00 15.280          O  
ATOM    807  OD2 ASP A  57       8.765  20.373   3.377  1.00 15.280          O  
ATOM    808  H   ASP A  57       7.568  16.733   4.369  1.00 13.040          H  
ATOM    809  HA  ASP A  57       8.792  16.816   1.642  1.00 13.120          H  
ATOM    810 1HB  ASP A  57       9.547  18.141   4.268  1.00 18.330          H  
ATOM    811 2HB  ASP A  57      10.597  18.148   2.858  1.00 18.330          H  
ATOM    812  N   SER A  58       9.440  14.591   3.728  1.00  9.830          N  
ATOM    813  CA  SER A  58      10.271  13.451   4.141  1.00  9.420          C  
ATOM    814  C   SER A  58      10.477  12.358   3.090  1.00  8.930          C  
ATOM    815  O   SER A  58      11.219  11.403   3.328  1.00  8.780          O  
ATOM    816  CB  SER A  58       9.679  12.783   5.364  1.00 13.350          C  
ATOM    817  OG  SER A  58       8.464  12.145   5.057  1.00 13.350          O  
ATOM    818  H   SER A  58       8.461  14.588   4.026  1.00 11.800          H  
ATOM    819  HA  SER A  58      11.249  13.847   4.410  1.00 11.300          H  
ATOM    820 1HB  SER A  58      10.387  12.050   5.746  1.00 16.020          H  
ATOM    821 2HB  SER A  58       9.524  13.516   6.143  1.00 16.020          H  
ATOM    822  HG  SER A  58       7.766  12.828   5.139  1.00 16.020          H  
ATOM    823  N   GLN A  59       9.795  12.456   1.960  1.00  8.950          N  
ATOM    824  CA  GLN A  59       9.834  11.419   0.939  1.00  8.770          C  
ATOM    825  C   GLN A  59      11.192  11.354   0.217  1.00  8.310          C  
ATOM    826  O   GLN A  59      11.587  12.324  -0.427  1.00  8.280          O  
ATOM    827  CB  GLN A  59       8.675  11.679  -0.044  1.00 12.350          C  
ATOM    828  CG  GLN A  59       8.576  10.798  -1.295  1.00 12.350          C  
ATOM    829  CD  GLN A  59       8.292   9.355  -1.025  1.00 12.350          C  
ATOM    830  OE1 GLN A  59       9.064   8.511  -1.489  1.00 12.350          O  
ATOM    831  NE2 GLN A  59       7.233   9.049  -0.280  1.00 12.350          N  
ATOM    832  H   GLN A  59       9.236  13.287   1.810  1.00 10.740          H  
ATOM    833  HA  GLN A  59       9.621  10.493   1.453  1.00 10.520          H  
ATOM    834 1HB  GLN A  59       7.733  11.594   0.492  1.00 14.820          H  
ATOM    835 2HB  GLN A  59       8.743  12.711  -0.394  1.00 14.820          H  
ATOM    836 1HG  GLN A  59       7.754  11.187  -1.898  1.00 14.820          H  
ATOM    837 2HG  GLN A  59       9.493  10.882  -1.858  1.00 14.820          H  
ATOM    838 1HE2 GLN A  59       7.015   8.086  -0.080  1.00 14.820          H  
ATOM    839 2HE2 GLN A  59       6.642   9.772   0.086  1.00 14.820          H  
ATOM    840  N   PRO A  60      11.919  10.209   0.259  1.00  8.230          N  
ATOM    841  CA  PRO A  60      13.241  10.000  -0.327  1.00  8.080          C  
ATOM    842  C   PRO A  60      13.265  10.108  -1.844  1.00  8.200          C  
ATOM    843  O   PRO A  60      14.322  10.270  -2.444  1.00  8.310          O  
ATOM    844  CB  PRO A  60      13.612   8.587   0.141  1.00 12.120          C  
ATOM    845  CG  PRO A  60      12.302   7.905   0.414  1.00 12.120          C  
ATOM    846  CD  PRO A  60      11.395   8.993   0.941  1.00 12.120          C  
ATOM    847  HA  PRO A  60      13.932  10.740   0.108  1.00  9.700          H  
ATOM    848 1HB  PRO A  60      14.199   8.078  -0.641  1.00 14.540          H  
ATOM    849 2HB  PRO A  60      14.251   8.649   1.032  1.00 14.540          H  
ATOM    850 1HG  PRO A  60      11.911   7.443  -0.508  1.00 14.540          H  
ATOM    851 2HG  PRO A  60      12.446   7.088   1.139  1.00 14.540          H  
ATOM    852 1HD  PRO A  60      10.397   8.724   0.624  1.00 14.540          H  
ATOM    853 2HD  PRO A  60      11.480   9.097   2.037  1.00 14.540          H  
ATOM    854  N   ASN A  61      12.097   9.992  -2.468  1.00  8.470          N  
ATOM    855  CA  ASN A  61      12.006  10.060  -3.913  1.00  8.920          C  
ATOM    856  C   ASN A  61      11.864  11.501  -4.415  1.00  8.640          C  
ATOM    857  O   ASN A  61      11.835  11.727  -5.626  1.00  8.790          O  
ATOM    858  CB  ASN A  61      10.834   9.218  -4.400  1.00 12.310          C  
ATOM    859  CG  ASN A  61      10.901   8.888  -5.878  1.00 12.310          C  
ATOM    860  OD1 ASN A  61      11.932   8.420  -6.380  1.00 12.310          O  
ATOM    861  ND2 ASN A  61       9.821   9.137  -6.584  1.00 12.310          N  
ATOM    862  H   ASN A  61      11.253   9.842  -1.936  1.00 10.160          H  
ATOM    863  HA  ASN A  61      12.924   9.658  -4.336  1.00 10.700          H  
ATOM    864 1HB  ASN A  61      10.810   8.291  -3.830  1.00 14.770          H  
ATOM    865 2HB  ASN A  61       9.900   9.744  -4.203  1.00 14.770          H  
ATOM    866 1HD2 ASN A  61       9.811   8.956  -7.570  1.00 14.770          H  
ATOM    867 2HD2 ASN A  61       9.007   9.520  -6.142  1.00 14.770          H  
ATOM    868  N   ASP A  62      11.747  12.475  -3.507  1.00  8.490          N  
ATOM    869  CA  ASP A  62      11.598  13.860  -3.927  1.00  8.540          C  
ATOM    870  C   ASP A  62      12.920  14.600  -3.913  1.00  8.510          C  
ATOM    871  O   ASP A  62      13.850  14.240  -3.191  1.00  8.480          O  
ATOM    872  CB  ASP A  62      10.589  14.596  -3.056  1.00 11.940          C  
ATOM    873  CG  ASP A  62       9.138  14.147  -3.288  1.00 11.940          C  
ATOM    874  OD1 ASP A  62       8.769  13.817  -4.392  1.00 11.940          O  
ATOM    875  OD2 ASP A  62       8.379  14.199  -2.349  1.00 11.940          O  
ATOM    876  H   ASP A  62      11.790  12.268  -2.502  1.00 10.190          H  
ATOM    877  HA  ASP A  62      11.223  13.871  -4.949  1.00 10.250          H  
ATOM    878 1HB  ASP A  62      10.839  14.420  -2.003  1.00 14.320          H  
ATOM    879 2HB  ASP A  62      10.672  15.671  -3.233  1.00 14.320          H  
ATOM    880  N   GLU A  63      12.999  15.660  -4.704  1.00  8.770          N  
ATOM    881  CA  GLU A  63      14.186  16.501  -4.730  1.00  9.040          C  
ATOM    882  C   GLU A  63      13.987  17.766  -3.916  1.00  8.750          C  
ATOM    883  O   GLU A  63      12.867  18.262  -3.781  1.00  9.170          O  
ATOM    884  CB  GLU A  63      14.562  16.869  -6.167  1.00 12.550          C  
ATOM    885  CG  GLU A  63      14.974  15.682  -7.035  1.00 12.550          C  
ATOM    886  CD  GLU A  63      15.372  16.091  -8.436  1.00 12.550          C  
ATOM    887  OE1 GLU A  63      15.245  17.251  -8.747  1.00 12.550          O  
ATOM    888  OE2 GLU A  63      15.805  15.246  -9.185  1.00 12.550          O  
ATOM    889  H   GLU A  63      12.211  15.895  -5.292  1.00 10.520          H  
ATOM    890  HA  GLU A  63      15.016  15.947  -4.290  1.00 10.850          H  
ATOM    891 1HB  GLU A  63      13.717  17.365  -6.649  1.00 15.060          H  
ATOM    892 2HB  GLU A  63      15.389  17.579  -6.153  1.00 15.060          H  
ATOM    893 1HG  GLU A  63      15.815  15.177  -6.559  1.00 15.060          H  
ATOM    894 2HG  GLU A  63      14.146  14.975  -7.084  1.00 15.060          H  
ATOM    895  N   VAL A  64      15.084  18.299  -3.398  1.00  8.260          N  
ATOM    896  CA  VAL A  64      15.056  19.558  -2.675  1.00  8.240          C  
ATOM    897  C   VAL A  64      15.607  20.643  -3.572  1.00  7.810          C  
ATOM    898  O   VAL A  64      16.720  20.524  -4.081  1.00  7.950          O  
ATOM    899  CB  VAL A  64      15.877  19.459  -1.378  1.00 11.540          C  
ATOM    900  CG1 VAL A  64      15.878  20.809  -0.639  1.00 11.540          C  
ATOM    901  CG2 VAL A  64      15.281  18.361  -0.502  1.00 11.540          C  
ATOM    902  H   VAL A  64      15.967  17.825  -3.539  1.00  9.910          H  
ATOM    903  HA  VAL A  64      14.025  19.802  -2.420  1.00  9.890          H  
ATOM    904  HB  VAL A  64      16.909  19.216  -1.620  1.00 13.850          H  
ATOM    905 1HG1 VAL A  64      16.467  20.721   0.274  1.00 13.850          H  
ATOM    906 2HG1 VAL A  64      16.316  21.589  -1.269  1.00 13.850          H  
ATOM    907 3HG1 VAL A  64      14.856  21.086  -0.382  1.00 13.850          H  
ATOM    908 1HG2 VAL A  64      15.859  18.274   0.418  1.00 13.850          H  
ATOM    909 2HG2 VAL A  64      14.248  18.610  -0.261  1.00 13.850          H  
ATOM    910 3HG2 VAL A  64      15.305  17.409  -1.033  1.00 13.850          H  
ATOM    911  N   VAL A  65      14.819  21.684  -3.781  1.00  7.550          N  
ATOM    912  CA  VAL A  65      15.213  22.764  -4.662  1.00  7.390          C  
ATOM    913  C   VAL A  65      16.118  23.772  -3.926  1.00  7.280          C  
ATOM    914  O   VAL A  65      15.747  24.216  -2.841  1.00  7.360          O  
ATOM    915  CB  VAL A  65      13.960  23.446  -5.226  1.00 10.410          C  
ATOM    916  CG1 VAL A  65      14.329  24.645  -6.090  1.00 10.410          C  
ATOM    917  CG2 VAL A  65      13.193  22.420  -6.055  1.00 10.410          C  
ATOM    918  H   VAL A  65      13.920  21.709  -3.317  1.00  9.060          H  
ATOM    919  HA  VAL A  65      15.699  22.314  -5.510  1.00  8.870          H  
ATOM    920  HB  VAL A  65      13.335  23.806  -4.406  1.00 12.490          H  
ATOM    921 1HG1 VAL A  65      13.413  25.100  -6.473  1.00 12.490          H  
ATOM    922 2HG1 VAL A  65      14.873  25.384  -5.500  1.00 12.490          H  
ATOM    923 3HG1 VAL A  65      14.947  24.325  -6.921  1.00 12.490          H  
ATOM    924 1HG2 VAL A  65      12.303  22.886  -6.460  1.00 12.490          H  
ATOM    925 2HG2 VAL A  65      13.821  22.069  -6.872  1.00 12.490          H  
ATOM    926 3HG2 VAL A  65      12.907  21.574  -5.432  1.00 12.490          H  
ATOM    927  N   PRO A  66      17.314  24.103  -4.468  1.00  7.360          N  
ATOM    928  CA  PRO A  66      18.285  25.056  -3.948  1.00  7.530          C  
ATOM    929  C   PRO A  66      17.765  26.478  -3.838  1.00  7.550          C  
ATOM    930  O   PRO A  66      16.918  26.906  -4.620  1.00  7.700          O  
ATOM    931  CB  PRO A  66      19.410  25.017  -4.992  1.00 11.290          C  
ATOM    932  CG  PRO A  66      19.285  23.686  -5.658  1.00 11.290          C  
ATOM    933  CD  PRO A  66      17.814  23.382  -5.674  1.00 11.290          C  
ATOM    934  HA  PRO A  66      18.642  24.701  -2.970  1.00  9.040          H  
ATOM    935 1HB  PRO A  66      19.292  25.860  -5.690  1.00 13.550          H  
ATOM    936 2HB  PRO A  66      20.385  25.153  -4.498  1.00 13.550          H  
ATOM    937 1HG  PRO A  66      19.717  23.727  -6.670  1.00 13.550          H  
ATOM    938 2HG  PRO A  66      19.858  22.930  -5.102  1.00 13.550          H  
ATOM    939 1HD  PRO A  66      17.337  23.750  -6.593  1.00 13.550          H  
ATOM    940 2HD  PRO A  66      17.758  22.290  -5.556  1.00 13.550          H  
ATOM    941  N   TYR A  67      18.336  27.211  -2.896  1.00  7.740          N  
ATOM    942  CA  TYR A  67      18.047  28.622  -2.677  1.00  8.070          C  
ATOM    943  C   TYR A  67      19.181  29.502  -3.163  1.00  8.600          C  
ATOM    944  O   TYR A  67      20.347  29.102  -3.123  1.00  8.810          O  
ATOM    945  CB  TYR A  67      17.883  28.916  -1.190  1.00 11.170          C  
ATOM    946  CG  TYR A  67      16.636  28.452  -0.527  1.00 11.170          C  
ATOM    947  CD1 TYR A  67      16.459  27.134  -0.143  1.00 11.170          C  
ATOM    948  CD2 TYR A  67      15.675  29.392  -0.240  1.00 11.170          C  
ATOM    949  CE1 TYR A  67      15.300  26.765   0.512  1.00 11.170          C  
ATOM    950  CE2 TYR A  67      14.546  29.042   0.408  1.00 11.170          C  
ATOM    951  CZ  TYR A  67      14.338  27.731   0.790  1.00 11.170          C  
ATOM    952  OH  TYR A  67      13.171  27.383   1.432  1.00 11.170          O  
ATOM    953  H   TYR A  67      19.019  26.774  -2.296  1.00  9.290          H  
ATOM    954  HA  TYR A  67      17.141  28.890  -3.222  1.00  9.680          H  
ATOM    955 1HB  TYR A  67      18.729  28.491  -0.648  1.00 13.400          H  
ATOM    956 2HB  TYR A  67      17.945  29.993  -1.061  1.00 13.400          H  
ATOM    957  HD1 TYR A  67      17.224  26.389  -0.355  1.00 13.400          H  
ATOM    958  HD2 TYR A  67      15.821  30.434  -0.533  1.00 13.400          H  
ATOM    959  HE1 TYR A  67      15.147  25.728   0.813  1.00 13.400          H  
ATOM    960  HE2 TYR A  67      13.816  29.803   0.611  1.00 13.400          H  
ATOM    961  HH  TYR A  67      13.228  26.455   1.722  1.00 13.400          H  
ATOM    962  N   SER A  68      18.842  30.712  -3.596  1.00  9.080          N  
ATOM    963  CA  SER A  68      19.836  31.714  -3.934  1.00  9.840          C  
ATOM    964  C   SER A  68      20.280  32.332  -2.618  1.00  9.830          C  
ATOM    965  O   SER A  68      19.646  32.103  -1.593  1.00  9.690          O  
ATOM    966  CB  SER A  68      19.261  32.747  -4.883  1.00 13.470          C  
ATOM    967  OG  SER A  68      18.282  33.516  -4.252  1.00 13.470          O  
ATOM    968  H   SER A  68      17.867  30.972  -3.647  1.00 10.900          H  
ATOM    969  HA  SER A  68      20.697  31.233  -4.401  1.00 11.810          H  
ATOM    970 1HB  SER A  68      20.058  33.395  -5.246  1.00 16.170          H  
ATOM    971 2HB  SER A  68      18.828  32.240  -5.748  1.00 16.170          H  
ATOM    972  HG  SER A  68      17.931  34.108  -4.928  1.00 16.170          H  
ATOM    973  N   ASP A  69      21.345  33.132  -2.620  1.00 10.250          N  
ATOM    974  CA  ASP A  69      21.818  33.741  -1.371  1.00 10.520          C  
ATOM    975  C   ASP A  69      20.798  34.644  -0.660  1.00 10.490          C  
ATOM    976  O   ASP A  69      20.754  34.697   0.581  1.00 10.440          O  
ATOM    977  CB  ASP A  69      23.072  34.565  -1.636  1.00 14.620          C  
ATOM    978  CG  ASP A  69      24.298  33.725  -1.955  1.00 14.620          C  
ATOM    979  OD1 ASP A  69      24.285  32.536  -1.731  1.00 14.620          O  
ATOM    980  OD2 ASP A  69      25.241  34.291  -2.439  1.00 14.620          O  
ATOM    981  H   ASP A  69      21.852  33.290  -3.479  1.00 12.300          H  
ATOM    982  HA  ASP A  69      22.082  32.934  -0.688  1.00 12.620          H  
ATOM    983 1HB  ASP A  69      22.886  35.249  -2.466  1.00 17.540          H  
ATOM    984 2HB  ASP A  69      23.290  35.177  -0.760  1.00 17.540          H  
ATOM    985  N   ASP A  70      19.989  35.375  -1.432  1.00 10.750          N  
ATOM    986  CA  ASP A  70      19.034  36.297  -0.828  1.00 11.020          C  
ATOM    987  C   ASP A  70      18.000  35.513  -0.055  1.00 10.370          C  
ATOM    988  O   ASP A  70      17.223  34.749  -0.628  1.00 10.610          O  
ATOM    989  CB  ASP A  70      18.335  37.133  -1.902  1.00 15.320          C  
ATOM    990  CG  ASP A  70      19.244  38.153  -2.602  1.00 15.320          C  
ATOM    991  OD1 ASP A  70      20.317  38.435  -2.116  1.00 15.320          O  
ATOM    992  OD2 ASP A  70      18.847  38.634  -3.633  1.00 15.320          O  
ATOM    993  H   ASP A  70      20.054  35.303  -2.436  1.00 12.900          H  
ATOM    994  HA  ASP A  70      19.561  36.958  -0.139  1.00 13.220          H  
ATOM    995 1HB  ASP A  70      17.917  36.464  -2.655  1.00 18.380          H  
ATOM    996 2HB  ASP A  70      17.500  37.668  -1.447  1.00 18.380          H  
ATOM    997  N   GLU A  71      17.972  35.719   1.257  1.00  9.740          N  
ATOM    998  CA  GLU A  71      17.099  34.975   2.145  1.00  9.320          C  
ATOM    999  C   GLU A  71      17.239  33.466   1.947  1.00  8.890          C  
ATOM   1000  O   GLU A  71      16.238  32.738   1.934  1.00  9.070          O  
ATOM   1001  CB  GLU A  71      15.631  35.426   2.015  1.00 13.220          C  
ATOM   1002  CG  GLU A  71      15.394  36.882   2.431  1.00 13.220          C  
ATOM   1003  CD  GLU A  71      13.924  37.296   2.469  1.00 13.220          C  
ATOM   1004  OE1 GLU A  71      13.102  36.605   1.921  1.00 13.220          O  
ATOM   1005  OE2 GLU A  71      13.637  38.306   3.069  1.00 13.220          O  
ATOM   1006  H   GLU A  71      18.631  36.371   1.689  1.00 11.690          H  
ATOM   1007  HA  GLU A  71      17.408  35.193   3.169  1.00 11.180          H  
ATOM   1008 1HB  GLU A  71      15.297  35.312   0.984  1.00 15.860          H  
ATOM   1009 2HB  GLU A  71      14.995  34.799   2.627  1.00 15.860          H  
ATOM   1010 1HG  GLU A  71      15.826  37.030   3.422  1.00 15.860          H  
ATOM   1011 2HG  GLU A  71      15.928  37.528   1.737  1.00 15.860          H  
ATOM   1012  N   THR A  72      18.484  32.995   1.784  1.00  8.580          N  
ATOM   1013  CA  THR A  72      18.728  31.569   1.684  1.00  8.390          C  
ATOM   1014  C   THR A  72      18.232  30.979   2.975  1.00  8.120          C  
ATOM   1015  O   THR A  72      18.351  31.613   4.024  1.00  8.230          O  
ATOM   1016  CB  THR A  72      20.205  31.221   1.447  1.00 11.820          C  
ATOM   1017  OG1 THR A  72      20.329  29.804   1.262  1.00 11.820          O  
ATOM   1018  CG2 THR A  72      21.070  31.656   2.607  1.00 11.820          C  
ATOM   1019  H   THR A  72      19.273  33.639   1.710  1.00 10.300          H  
ATOM   1020  HA  THR A  72      18.144  31.167   0.863  1.00 10.070          H  
ATOM   1021  HB  THR A  72      20.541  31.720   0.566  1.00 14.190          H  
ATOM   1022  HG1 THR A  72      21.155  29.624   0.792  1.00 14.190          H  
ATOM   1023 1HG2 THR A  72      22.108  31.406   2.400  1.00 14.190          H  
ATOM   1024 2HG2 THR A  72      20.980  32.731   2.735  1.00 14.190          H  
ATOM   1025 3HG2 THR A  72      20.767  31.160   3.506  1.00 14.190          H  
ATOM   1026  N   GLU A  73      17.684  29.778   2.939  1.00  8.020          N  
ATOM   1027  CA  GLU A  73      17.115  29.212   4.159  1.00  8.010          C  
ATOM   1028  C   GLU A  73      18.112  29.199   5.324  1.00  7.900          C  
ATOM   1029  O   GLU A  73      17.787  29.594   6.450  1.00  7.740          O  
ATOM   1030  CB  GLU A  73      16.600  27.807   3.888  1.00 11.220          C  
ATOM   1031  CG  GLU A  73      15.847  27.173   5.036  1.00 11.220          C  
ATOM   1032  CD  GLU A  73      15.277  25.840   4.660  1.00 11.220          C  
ATOM   1033  OE1 GLU A  73      15.836  25.192   3.810  1.00 11.220          O  
ATOM   1034  OE2 GLU A  73      14.265  25.478   5.204  1.00 11.220          O  
ATOM   1035  H   GLU A  73      17.659  29.278   2.060  1.00  9.620          H  
ATOM   1036  HA  GLU A  73      16.256  29.812   4.429  1.00  9.610          H  
ATOM   1037 1HB  GLU A  73      15.931  27.845   3.057  1.00 13.460          H  
ATOM   1038 2HB  GLU A  73      17.430  27.154   3.616  1.00 13.460          H  
ATOM   1039 1HG  GLU A  73      16.523  27.041   5.882  1.00 13.460          H  
ATOM   1040 2HG  GLU A  73      15.043  27.843   5.347  1.00 13.460          H  
ATOM   1041  N   ASP A  74      19.356  28.843   5.025  1.00  8.300          N  
ATOM   1042  CA  ASP A  74      20.435  28.711   6.000  1.00  8.580          C  
ATOM   1043  C   ASP A  74      20.762  29.984   6.777  1.00  8.490          C  
ATOM   1044  O   ASP A  74      21.362  29.919   7.852  1.00  8.800          O  
ATOM   1045  CB  ASP A  74      21.726  28.276   5.298  1.00 11.900          C  
ATOM   1046  CG  ASP A  74      21.735  26.829   4.799  1.00 11.900          C  
ATOM   1047  OD1 ASP A  74      20.892  26.058   5.182  1.00 11.900          O  
ATOM   1048  OD2 ASP A  74      22.601  26.519   4.020  1.00 11.900          O  
ATOM   1049  H   ASP A  74      19.542  28.573   4.068  1.00  9.960          H  
ATOM   1050  HA  ASP A  74      20.142  27.943   6.716  1.00 10.300          H  
ATOM   1051 1HB  ASP A  74      21.902  28.933   4.446  1.00 14.280          H  
ATOM   1052 2HB  ASP A  74      22.565  28.413   5.982  1.00 14.280          H  
ATOM   1053  N   GLU A  75      20.459  31.143   6.205  1.00  8.360          N  
ATOM   1054  CA  GLU A  75      20.797  32.413   6.814  1.00  8.630          C  
ATOM   1055  C   GLU A  75      19.583  33.279   7.085  1.00  8.450          C  
ATOM   1056  O   GLU A  75      19.732  34.477   7.331  1.00  8.890          O  
ATOM   1057  CB  GLU A  75      21.783  33.191   5.940  1.00 11.970          C  
ATOM   1058  CG  GLU A  75      23.126  32.515   5.732  1.00 11.970          C  
ATOM   1059  CD  GLU A  75      24.114  33.366   4.957  1.00 11.970          C  
ATOM   1060  OE1 GLU A  75      23.737  34.408   4.452  1.00 11.970          O  
ATOM   1061  OE2 GLU A  75      25.255  32.970   4.872  1.00 11.970          O  
ATOM   1062  H   GLU A  75      19.904  31.150   5.343  1.00 10.030          H  
ATOM   1063  HA  GLU A  75      21.284  32.213   7.768  1.00 10.360          H  
ATOM   1064 1HB  GLU A  75      21.333  33.375   4.977  1.00 14.370          H  
ATOM   1065 2HB  GLU A  75      21.981  34.154   6.397  1.00 14.370          H  
ATOM   1066 1HG  GLU A  75      23.550  32.276   6.709  1.00 14.370          H  
ATOM   1067 2HG  GLU A  75      22.966  31.580   5.200  1.00 14.370          H  
ATOM   1068  N   LEU A  76      18.384  32.710   7.127  1.00  8.050          N  
ATOM   1069  CA  LEU A  76      17.230  33.579   7.343  1.00  8.190          C  
ATOM   1070  C   LEU A  76      17.312  34.356   8.641  1.00  8.360          C  
ATOM   1071  O   LEU A  76      16.918  35.523   8.703  1.00  8.890          O  
ATOM   1072  CB  LEU A  76      15.941  32.767   7.363  1.00 11.410          C  
ATOM   1073  CG  LEU A  76      15.501  32.161   6.054  1.00 11.410          C  
ATOM   1074  CD1 LEU A  76      14.330  31.237   6.315  1.00 11.410          C  
ATOM   1075  CD2 LEU A  76      15.107  33.227   5.057  1.00 11.410          C  
ATOM   1076  H   LEU A  76      18.271  31.702   6.945  1.00  9.660          H  
ATOM   1077  HA  LEU A  76      17.205  34.306   6.537  1.00  9.830          H  
ATOM   1078 1HB  LEU A  76      16.091  31.948   8.053  1.00 13.690          H  
ATOM   1079 2HB  LEU A  76      15.137  33.378   7.743  1.00 13.690          H  
ATOM   1080  HG  LEU A  76      16.311  31.604   5.649  1.00 13.690          H  
ATOM   1081 1HD1 LEU A  76      14.016  30.782   5.376  1.00 13.690          H  
ATOM   1082 2HD1 LEU A  76      14.624  30.460   7.003  1.00 13.690          H  
ATOM   1083 3HD1 LEU A  76      13.503  31.806   6.742  1.00 13.690          H  
ATOM   1084 1HD2 LEU A  76      14.801  32.743   4.126  1.00 13.690          H  
ATOM   1085 2HD2 LEU A  76      14.279  33.810   5.445  1.00 13.690          H  
ATOM   1086 3HD2 LEU A  76      15.936  33.880   4.842  1.00 13.690          H  
ATOM   1087  N   ASP A  77      17.852  33.752   9.688  1.00  8.200          N  
ATOM   1088  CA  ASP A  77      17.903  34.493  10.930  1.00  8.670          C  
ATOM   1089  C   ASP A  77      18.992  35.561  10.846  1.00  9.180          C  
ATOM   1090  O   ASP A  77      18.772  36.715  11.220  1.00  9.730          O  
ATOM   1091  CB  ASP A  77      18.193  33.539  12.079  1.00 11.950          C  
ATOM   1092  CG  ASP A  77      17.049  32.562  12.342  1.00 11.950          C  
ATOM   1093  OD1 ASP A  77      15.933  32.804  11.943  1.00 11.950          O  
ATOM   1094  OD2 ASP A  77      17.324  31.547  12.915  1.00 11.950          O  
ATOM   1095  H   ASP A  77      18.179  32.799   9.619  1.00  9.840          H  
ATOM   1096  HA  ASP A  77      16.940  34.979  11.095  1.00 10.400          H  
ATOM   1097 1HB  ASP A  77      19.102  32.974  11.865  1.00 14.340          H  
ATOM   1098 2HB  ASP A  77      18.379  34.115  12.987  1.00 14.340          H  
ATOM   1099  N   ASP A  78      20.149  35.203  10.276  1.00  9.230          N  
ATOM   1100  CA  ASP A  78      21.280  36.132  10.173  1.00  9.970          C  
ATOM   1101  C   ASP A  78      20.959  37.342   9.305  1.00 10.230          C  
ATOM   1102  O   ASP A  78      21.419  38.454   9.571  1.00 11.030          O  
ATOM   1103  CB  ASP A  78      22.529  35.442   9.619  1.00 13.660          C  
ATOM   1104  CG  ASP A  78      23.197  34.465  10.598  1.00 13.660          C  
ATOM   1105  OD1 ASP A  78      22.850  34.441  11.756  1.00 13.660          O  
ATOM   1106  OD2 ASP A  78      24.091  33.777  10.175  1.00 13.660          O  
ATOM   1107  H   ASP A  78      20.264  34.253   9.959  1.00 11.080          H  
ATOM   1108  HA  ASP A  78      21.512  36.492  11.176  1.00 11.960          H  
ATOM   1109 1HB  ASP A  78      22.257  34.892   8.713  1.00 16.390          H  
ATOM   1110 2HB  ASP A  78      23.257  36.199   9.327  1.00 16.390          H  
ATOM   1111  N   GLN A  79      20.136  37.133   8.282  1.00  9.730          N  
ATOM   1112  CA  GLN A  79      19.755  38.194   7.365  1.00 10.170          C  
ATOM   1113  C   GLN A  79      18.557  39.018   7.847  1.00 10.280          C  
ATOM   1114  O   GLN A  79      18.124  39.929   7.137  1.00 10.730          O  
ATOM   1115  CB  GLN A  79      19.474  37.643   5.957  1.00 14.060          C  
ATOM   1116  CG  GLN A  79      20.716  37.072   5.243  1.00 14.060          C  
ATOM   1117  CD  GLN A  79      20.422  36.573   3.806  1.00 14.060          C  
ATOM   1118  OE1 GLN A  79      19.474  37.066   3.155  1.00 14.060          O  
ATOM   1119  NE2 GLN A  79      21.229  35.634   3.305  1.00 14.060          N  
ATOM   1120  H   GLN A  79      19.818  36.178   8.094  1.00 11.680          H  
ATOM   1121  HA  GLN A  79      20.600  38.876   7.282  1.00 12.200          H  
ATOM   1122 1HB  GLN A  79      18.739  36.836   6.032  1.00 16.870          H  
ATOM   1123 2HB  GLN A  79      19.043  38.424   5.334  1.00 16.870          H  
ATOM   1124 1HG  GLN A  79      21.476  37.849   5.188  1.00 16.870          H  
ATOM   1125 2HG  GLN A  79      21.091  36.236   5.825  1.00 16.870          H  
ATOM   1126 1HE2 GLN A  79      21.108  35.284   2.347  1.00 16.870          H  
ATOM   1127 2HE2 GLN A  79      22.014  35.253   3.861  1.00 16.870          H  
ATOM   1128  N   GLY A  80      18.013  38.713   9.032  1.00 10.070          N  
ATOM   1129  CA  GLY A  80      16.877  39.465   9.546  1.00 10.310          C  
ATOM   1130  C   GLY A  80      15.520  39.130   8.925  1.00  9.850          C  
ATOM   1131  O   GLY A  80      14.655  40.007   8.837  1.00 10.190          O  
ATOM   1132  H   GLY A  80      18.403  37.965   9.612  1.00 12.080          H  
ATOM   1133 1HA  GLY A  80      16.820  39.292  10.622  1.00 12.370          H  
ATOM   1134 2HA  GLY A  80      17.077  40.527   9.420  1.00 12.370          H  
ATOM   1135  N   SER A  81      15.318  37.894   8.466  1.00  9.300          N  
ATOM   1136  CA  SER A  81      14.047  37.525   7.855  1.00  9.110          C  
ATOM   1137  C   SER A  81      12.863  37.782   8.759  1.00  8.640          C  
ATOM   1138  O   SER A  81      12.903  37.516   9.964  1.00  8.420          O  
ATOM   1139  CB  SER A  81      13.985  36.057   7.533  1.00 12.830          C  
ATOM   1140  OG  SER A  81      12.677  35.710   7.089  1.00 12.830          O  
ATOM   1141  H   SER A  81      16.040  37.175   8.551  1.00 11.160          H  
ATOM   1142  HA  SER A  81      13.922  38.109   6.941  1.00 10.930          H  
ATOM   1143 1HB  SER A  81      14.724  35.811   6.772  1.00 15.400          H  
ATOM   1144 2HB  SER A  81      14.227  35.487   8.429  1.00 15.400          H  
ATOM   1145  HG  SER A  81      12.570  34.745   7.285  1.00 15.400          H  
ATOM   1146  N   ALA A  82      11.786  38.274   8.151  1.00  8.740          N  
ATOM   1147  CA  ALA A  82      10.513  38.505   8.824  1.00  8.610          C  
ATOM   1148  C   ALA A  82       9.930  37.198   9.363  1.00  7.990          C  
ATOM   1149  O   ALA A  82       9.107  37.202  10.280  1.00  8.110          O  
ATOM   1150  CB  ALA A  82       9.518  39.150   7.873  1.00 12.110          C  
ATOM   1151  H   ALA A  82      11.866  38.483   7.167  1.00 10.490          H  
ATOM   1152  HA  ALA A  82      10.692  39.171   9.668  1.00 10.330          H  
ATOM   1153 1HB  ALA A  82       8.582  39.335   8.398  1.00 14.530          H  
ATOM   1154 2HB  ALA A  82       9.926  40.093   7.509  1.00 14.530          H  
ATOM   1155 3HB  ALA A  82       9.338  38.484   7.033  1.00 14.530          H  
ATOM   1156  N   VAL A  83      10.291  36.094   8.705  1.00  7.600          N  
ATOM   1157  CA  VAL A  83       9.791  34.773   9.049  1.00  7.230          C  
ATOM   1158  C   VAL A  83      10.968  33.809   9.287  1.00  6.940          C  
ATOM   1159  O   VAL A  83      11.850  33.652   8.432  1.00  7.100          O  
ATOM   1160  CB  VAL A  83       8.872  34.259   7.925  1.00 10.270          C  
ATOM   1161  CG1 VAL A  83       8.331  32.900   8.270  1.00 10.270          C  
ATOM   1162  CG2 VAL A  83       7.727  35.243   7.701  1.00 10.270          C  
ATOM   1163  H   VAL A  83      10.997  36.187   7.980  1.00  9.120          H  
ATOM   1164  HA  VAL A  83       9.214  34.848   9.968  1.00  8.680          H  
ATOM   1165  HB  VAL A  83       9.454  34.154   7.015  1.00 12.320          H  
ATOM   1166 1HG1 VAL A  83       7.696  32.545   7.464  1.00 12.320          H  
ATOM   1167 2HG1 VAL A  83       9.148  32.196   8.420  1.00 12.320          H  
ATOM   1168 3HG1 VAL A  83       7.750  32.982   9.177  1.00 12.320          H  
ATOM   1169 1HG2 VAL A  83       7.085  34.879   6.904  1.00 12.320          H  
ATOM   1170 2HG2 VAL A  83       7.150  35.335   8.621  1.00 12.320          H  
ATOM   1171 3HG2 VAL A  83       8.117  36.213   7.426  1.00 12.320          H  
ATOM   1172  N   GLU A  84      10.956  33.165  10.451  1.00  6.870          N  
ATOM   1173  CA  GLU A  84      12.000  32.232  10.885  1.00  7.000          C  
ATOM   1174  C   GLU A  84      11.897  30.881  10.159  1.00  6.800          C  
ATOM   1175  O   GLU A  84      10.805  30.501   9.741  1.00  6.550          O  
ATOM   1176  CB  GLU A  84      11.879  31.999  12.396  1.00  9.750          C  
ATOM   1177  CG  GLU A  84      12.164  33.222  13.256  1.00  9.750          C  
ATOM   1178  CD  GLU A  84      12.060  32.935  14.735  1.00  9.750          C  
ATOM   1179  OE1 GLU A  84      11.710  31.828  15.074  1.00  9.750          O  
ATOM   1180  OE2 GLU A  84      12.323  33.819  15.522  1.00  9.750          O  
ATOM   1181  H   GLU A  84      10.173  33.361  11.083  1.00  8.240          H  
ATOM   1182  HA  GLU A  84      12.957  32.708  10.680  1.00  8.400          H  
ATOM   1183 1HB  GLU A  84      10.868  31.669  12.624  1.00 11.700          H  
ATOM   1184 2HB  GLU A  84      12.550  31.209  12.714  1.00 11.700          H  
ATOM   1185 1HG  GLU A  84      13.173  33.575  13.030  1.00 11.700          H  
ATOM   1186 2HG  GLU A  84      11.462  34.012  12.987  1.00 11.700          H  
ATOM   1187  N   PRO A  85      12.998  30.112  10.013  1.00  7.190          N  
ATOM   1188  CA  PRO A  85      13.022  28.768   9.439  1.00  7.400          C  
ATOM   1189  C   PRO A  85      11.968  27.812  10.017  1.00  7.380          C  
ATOM   1190  O   PRO A  85      11.386  27.014   9.273  1.00  7.460          O  
ATOM   1191  CB  PRO A  85      14.427  28.286   9.829  1.00 11.100          C  
ATOM   1192  CG  PRO A  85      15.267  29.545   9.867  1.00 11.100          C  
ATOM   1193  CD  PRO A  85      14.348  30.617  10.426  1.00 11.100          C  
ATOM   1194  HA  PRO A  85      12.921  28.842   8.346  1.00  8.880          H  
ATOM   1195 1HB  PRO A  85      14.394  27.758  10.797  1.00 13.320          H  
ATOM   1196 2HB  PRO A  85      14.792  27.558   9.083  1.00 13.320          H  
ATOM   1197 1HG  PRO A  85      16.148  29.399  10.519  1.00 13.320          H  
ATOM   1198 2HG  PRO A  85      15.669  29.767   8.876  1.00 13.320          H  
ATOM   1199 1HD  PRO A  85      14.460  30.688  11.521  1.00 13.320          H  
ATOM   1200 2HD  PRO A  85      14.603  31.565   9.932  1.00 13.320          H  
ATOM   1201  N   GLU A  86      11.666  27.934  11.315  1.00  7.510          N  
ATOM   1202  CA  GLU A  86      10.668  27.055  11.915  1.00  7.810          C  
ATOM   1203  C   GLU A  86       9.281  27.473  11.493  1.00  7.230          C  
ATOM   1204  O   GLU A  86       8.397  26.635  11.317  1.00  7.330          O  
ATOM   1205  CB  GLU A  86      10.789  27.043  13.435  1.00 10.810          C  
ATOM   1206  CG  GLU A  86      12.061  26.381  13.940  1.00 10.810          C  
ATOM   1207  CD  GLU A  86      12.154  24.943  13.499  1.00 10.810          C  
ATOM   1208  OE1 GLU A  86      11.165  24.241  13.585  1.00 10.810          O  
ATOM   1209  OE2 GLU A  86      13.204  24.545  13.065  1.00 10.810          O  
ATOM   1210  H   GLU A  86      12.155  28.587  11.912  1.00  9.010          H  
ATOM   1211  HA  GLU A  86      10.839  26.041  11.551  1.00  9.370          H  
ATOM   1212 1HB  GLU A  86      10.768  28.067  13.808  1.00 12.980          H  
ATOM   1213 2HB  GLU A  86       9.936  26.517  13.864  1.00 12.980          H  
ATOM   1214 1HG  GLU A  86      12.923  26.926  13.555  1.00 12.980          H  
ATOM   1215 2HG  GLU A  86      12.085  26.431  15.028  1.00 12.980          H  
ATOM   1216  N   GLN A  87       9.081  28.775  11.337  1.00  6.840          N  
ATOM   1217  CA  GLN A  87       7.797  29.279  10.910  1.00  6.540          C  
ATOM   1218  C   GLN A  87       7.557  28.822   9.478  1.00  6.090          C  
ATOM   1219  O   GLN A  87       6.437  28.445   9.133  1.00  5.960          O  
ATOM   1220  CB  GLN A  87       7.732  30.795  11.042  1.00  9.280          C  
ATOM   1221  CG  GLN A  87       7.707  31.301  12.477  1.00  9.280          C  
ATOM   1222  CD  GLN A  87       7.741  32.831  12.578  1.00  9.280          C  
ATOM   1223  OE1 GLN A  87       8.602  33.529  12.009  1.00  9.280          O  
ATOM   1224  NE2 GLN A  87       6.776  33.373  13.315  1.00  9.280          N  
ATOM   1225  H   GLN A  87       9.857  29.409  11.479  1.00  8.210          H  
ATOM   1226  HA  GLN A  87       7.020  28.843  11.537  1.00  7.850          H  
ATOM   1227 1HB  GLN A  87       8.597  31.224  10.569  1.00 11.130          H  
ATOM   1228 2HB  GLN A  87       6.848  31.168  10.529  1.00 11.130          H  
ATOM   1229 1HG  GLN A  87       6.792  30.949  12.949  1.00 11.130          H  
ATOM   1230 2HG  GLN A  87       8.572  30.902  13.007  1.00 11.130          H  
ATOM   1231 1HE2 GLN A  87       6.731  34.370  13.429  1.00 11.130          H  
ATOM   1232 2HE2 GLN A  87       6.093  32.792  13.764  1.00 11.130          H  
ATOM   1233  N   ASN A  88       8.622  28.812   8.661  1.00  6.180          N  
ATOM   1234  CA  ASN A  88       8.500  28.369   7.279  1.00  6.200          C  
ATOM   1235  C   ASN A  88       8.114  26.899   7.232  1.00  6.390          C  
ATOM   1236  O   ASN A  88       7.255  26.514   6.432  1.00  6.500          O  
ATOM   1237  CB  ASN A  88       9.787  28.586   6.522  1.00  8.670          C  
ATOM   1238  CG  ASN A  88      10.022  29.990   6.258  1.00  8.670          C  
ATOM   1239  OD1 ASN A  88       9.110  30.793   6.334  1.00  8.670          O  
ATOM   1240  ND2 ASN A  88      11.221  30.322   5.942  1.00  8.670          N  
ATOM   1241  H   ASN A  88       9.508  29.185   9.017  1.00  7.420          H  
ATOM   1242  HA  ASN A  88       7.702  28.935   6.800  1.00  7.440          H  
ATOM   1243 1HB  ASN A  88      10.619  28.196   7.102  1.00 10.410          H  
ATOM   1244 2HB  ASN A  88       9.758  28.042   5.577  1.00 10.410          H  
ATOM   1245 1HD2 ASN A  88      11.423  31.287   5.746  1.00 10.410          H  
ATOM   1246 2HD2 ASN A  88      11.925  29.614   5.884  1.00 10.410          H  
ATOM   1247  N   ARG A  89       8.714  26.080   8.113  1.00  6.710          N  
ATOM   1248  CA  ARG A  89       8.371  24.667   8.186  1.00  7.290          C  
ATOM   1249  C   ARG A  89       6.898  24.496   8.496  1.00  7.340          C  
ATOM   1250  O   ARG A  89       6.206  23.724   7.824  1.00  7.660          O  
ATOM   1251  CB  ARG A  89       9.186  23.945   9.251  1.00  9.970          C  
ATOM   1252  CG  ARG A  89       8.832  22.456   9.437  1.00  9.970          C  
ATOM   1253  CD  ARG A  89       9.631  21.809  10.530  1.00  9.970          C  
ATOM   1254  NE  ARG A  89       9.452  22.472  11.834  1.00  9.970          N  
ATOM   1255  CZ  ARG A  89       8.393  22.360  12.672  1.00  9.970          C  
ATOM   1256  NH1 ARG A  89       7.328  21.606  12.407  1.00  9.970          N  
ATOM   1257  NH2 ARG A  89       8.454  23.043  13.802  1.00  9.970          N  
ATOM   1258  H   ARG A  89       9.468  26.450   8.703  1.00  8.050          H  
ATOM   1259  HA  ARG A  89       8.579  24.210   7.220  1.00  8.750          H  
ATOM   1260 1HB  ARG A  89      10.245  24.018   9.011  1.00 11.970          H  
ATOM   1261 2HB  ARG A  89       9.040  24.437  10.208  1.00 11.970          H  
ATOM   1262 1HG  ARG A  89       7.774  22.352   9.685  1.00 11.970          H  
ATOM   1263 2HG  ARG A  89       9.030  21.921   8.509  1.00 11.970          H  
ATOM   1264 1HD  ARG A  89       9.328  20.767  10.629  1.00 11.970          H  
ATOM   1265 2HD  ARG A  89      10.689  21.854  10.274  1.00 11.970          H  
ATOM   1266  HE  ARG A  89      10.228  23.068  12.182  1.00 11.970          H  
ATOM   1267 1HH1 ARG A  89       7.237  21.055  11.535  1.00 11.970          H  
ATOM   1268 2HH1 ARG A  89       6.574  21.562  13.069  1.00 11.970          H  
ATOM   1269 1HH2 ARG A  89       9.298  23.615  13.979  1.00 11.970          H  
ATOM   1270 2HH2 ARG A  89       7.703  23.008  14.471  1.00 11.970          H  
ATOM   1271  N   VAL A  90       6.416  25.238   9.496  1.00  7.280          N  
ATOM   1272  CA  VAL A  90       5.025  25.141   9.884  1.00  7.670          C  
ATOM   1273  C   VAL A  90       4.109  25.590   8.765  1.00  7.410          C  
ATOM   1274  O   VAL A  90       3.076  24.954   8.549  1.00  7.670          O  
ATOM   1275  CB  VAL A  90       4.745  25.948  11.164  1.00 10.580          C  
ATOM   1276  CG1 VAL A  90       3.221  26.008  11.443  1.00 10.580          C  
ATOM   1277  CG2 VAL A  90       5.476  25.268  12.327  1.00 10.580          C  
ATOM   1278  H   VAL A  90       7.054  25.849  10.016  1.00  8.740          H  
ATOM   1279  HA  VAL A  90       4.811  24.098  10.105  1.00  9.200          H  
ATOM   1280  HB  VAL A  90       5.113  26.969  11.040  1.00 12.700          H  
ATOM   1281 1HG1 VAL A  90       3.046  26.573  12.356  1.00 12.700          H  
ATOM   1282 2HG1 VAL A  90       2.697  26.497  10.621  1.00 12.700          H  
ATOM   1283 3HG1 VAL A  90       2.833  24.994  11.563  1.00 12.700          H  
ATOM   1284 1HG2 VAL A  90       5.301  25.826  13.244  1.00 12.700          H  
ATOM   1285 2HG2 VAL A  90       5.104  24.250  12.440  1.00 12.700          H  
ATOM   1286 3HG2 VAL A  90       6.543  25.236  12.124  1.00 12.700          H  
ATOM   1287  N   ASN A  91       4.438  26.689   8.080  1.00  7.170          N  
ATOM   1288  CA  ASN A  91       3.601  27.165   6.996  1.00  7.240          C  
ATOM   1289  C   ASN A  91       3.495  26.105   5.899  1.00  7.270          C  
ATOM   1290  O   ASN A  91       2.417  25.898   5.329  1.00  7.180          O  
ATOM   1291  CB  ASN A  91       4.182  28.442   6.416  1.00 10.110          C  
ATOM   1292  CG  ASN A  91       4.046  29.636   7.330  1.00 10.110          C  
ATOM   1293  OD1 ASN A  91       3.206  29.673   8.237  1.00 10.110          O  
ATOM   1294  ND2 ASN A  91       4.876  30.625   7.106  1.00 10.110          N  
ATOM   1295  H   ASN A  91       5.278  27.215   8.343  1.00  8.600          H  
ATOM   1296  HA  ASN A  91       2.600  27.355   7.382  1.00  8.690          H  
ATOM   1297 1HB  ASN A  91       5.242  28.286   6.210  1.00 12.130          H  
ATOM   1298 2HB  ASN A  91       3.697  28.664   5.468  1.00 12.130          H  
ATOM   1299 1HD2 ASN A  91       4.844  31.443   7.679  1.00 12.130          H  
ATOM   1300 2HD2 ASN A  91       5.540  30.562   6.363  1.00 12.130          H  
ATOM   1301  N   ARG A  92       4.618  25.430   5.593  1.00  7.710          N  
ATOM   1302  CA  ARG A  92       4.595  24.384   4.579  1.00  8.130          C  
ATOM   1303  C   ARG A  92       3.722  23.209   5.009  1.00  8.300          C  
ATOM   1304  O   ARG A  92       2.979  22.662   4.191  1.00  8.520          O  
ATOM   1305  CB  ARG A  92       5.994  23.880   4.245  1.00 11.210          C  
ATOM   1306  CG  ARG A  92       6.861  24.865   3.457  1.00 11.210          C  
ATOM   1307  CD  ARG A  92       8.249  24.335   3.210  1.00 11.210          C  
ATOM   1308  NE  ARG A  92       8.291  23.187   2.255  1.00 11.210          N  
ATOM   1309  CZ  ARG A  92       8.377  23.296   0.883  1.00 11.210          C  
ATOM   1310  NH1 ARG A  92       8.417  24.507   0.300  1.00 11.210          N  
ATOM   1311  NH2 ARG A  92       8.436  22.178   0.154  1.00 11.210          N  
ATOM   1312  H   ARG A  92       5.502  25.692   6.046  1.00  9.250          H  
ATOM   1313  HA  ARG A  92       4.178  24.811   3.674  1.00  9.760          H  
ATOM   1314 1HB  ARG A  92       6.521  23.650   5.171  1.00 13.460          H  
ATOM   1315 2HB  ARG A  92       5.923  22.957   3.670  1.00 13.460          H  
ATOM   1316 1HG  ARG A  92       6.389  25.059   2.494  1.00 13.460          H  
ATOM   1317 2HG  ARG A  92       6.942  25.797   4.010  1.00 13.460          H  
ATOM   1318 1HD  ARG A  92       8.882  25.131   2.827  1.00 13.460          H  
ATOM   1319 2HD  ARG A  92       8.658  23.990   4.161  1.00 13.460          H  
ATOM   1320  HE  ARG A  92       8.299  22.218   2.656  1.00 13.460          H  
ATOM   1321 1HH1 ARG A  92       8.373  25.335   0.857  1.00 13.460          H  
ATOM   1322 2HH1 ARG A  92       8.507  24.632  -0.733  1.00 13.460          H  
ATOM   1323 1HH2 ARG A  92       8.402  21.250   0.630  1.00 13.460          H  
ATOM   1324 2HH2 ARG A  92       8.524  22.213  -0.877  1.00 13.460          H  
ATOM   1325  N   GLU A  93       3.804  22.812   6.285  1.00  8.460          N  
ATOM   1326  CA  GLU A  93       2.974  21.722   6.792  1.00  8.970          C  
ATOM   1327  C   GLU A  93       1.481  22.090   6.854  1.00  8.610          C  
ATOM   1328  O   GLU A  93       0.615  21.258   6.574  1.00  9.070          O  
ATOM   1329  CB  GLU A  93       3.417  21.329   8.207  1.00 12.350          C  
ATOM   1330  CG  GLU A  93       4.791  20.659   8.331  1.00 12.350          C  
ATOM   1331  CD  GLU A  93       5.152  20.401   9.781  1.00 12.350          C  
ATOM   1332  OE1 GLU A  93       4.333  20.715  10.622  1.00 12.350          O  
ATOM   1333  OE2 GLU A  93       6.246  19.949  10.060  1.00 12.350          O  
ATOM   1334  H   GLU A  93       4.494  23.255   6.904  1.00 10.150          H  
ATOM   1335  HA  GLU A  93       3.089  20.867   6.125  1.00 10.760          H  
ATOM   1336 1HB  GLU A  93       3.438  22.225   8.831  1.00 14.820          H  
ATOM   1337 2HB  GLU A  93       2.680  20.653   8.637  1.00 14.820          H  
ATOM   1338 1HG  GLU A  93       4.770  19.706   7.797  1.00 14.820          H  
ATOM   1339 2HG  GLU A  93       5.547  21.287   7.868  1.00 14.820          H  
ATOM   1340  N   ALA A  94       1.193  23.329   7.279  1.00  8.010          N  
ATOM   1341  CA  ALA A  94      -0.162  23.841   7.456  1.00  7.920          C  
ATOM   1342  C   ALA A  94      -0.959  24.019   6.162  1.00  7.860          C  
ATOM   1343  O   ALA A  94      -2.150  23.694   6.123  1.00  8.250          O  
ATOM   1344  CB  ALA A  94      -0.088  25.176   8.177  1.00 11.120          C  
ATOM   1345  H   ALA A  94       1.966  23.942   7.528  1.00  9.610          H  
ATOM   1346  HA  ALA A  94      -0.699  23.130   8.079  1.00  9.500          H  
ATOM   1347 1HB  ALA A  94      -1.094  25.547   8.362  1.00 13.350          H  
ATOM   1348 2HB  ALA A  94       0.438  25.048   9.123  1.00 13.350          H  
ATOM   1349 3HB  ALA A  94       0.455  25.887   7.554  1.00 13.350          H  
ATOM   1350  N   GLU A  95      -0.324  24.531   5.109  1.00  7.640          N  
ATOM   1351  CA  GLU A  95      -1.024  24.775   3.851  1.00  7.880          C  
ATOM   1352  C   GLU A  95      -0.932  23.562   2.940  1.00  8.520          C  
ATOM   1353  O   GLU A  95      -0.007  22.762   3.039  1.00  8.820          O  
ATOM   1354  CB  GLU A  95      -0.463  26.016   3.154  1.00 10.940          C  
ATOM   1355  CG  GLU A  95      -0.603  27.324   3.949  1.00 10.940          C  
ATOM   1356  CD  GLU A  95      -2.031  27.771   4.142  1.00 10.940          C  
ATOM   1357  OE1 GLU A  95      -2.893  27.299   3.434  1.00 10.940          O  
ATOM   1358  OE2 GLU A  95      -2.259  28.595   4.998  1.00 10.940          O  
ATOM   1359  H   GLU A  95       0.660  24.806   5.189  1.00  9.170          H  
ATOM   1360  HA  GLU A  95      -2.077  24.954   4.070  1.00  9.460          H  
ATOM   1361 1HB  GLU A  95       0.597  25.869   2.968  1.00 13.120          H  
ATOM   1362 2HB  GLU A  95      -0.949  26.145   2.188  1.00 13.120          H  
ATOM   1363 1HG  GLU A  95      -0.139  27.188   4.929  1.00 13.120          H  
ATOM   1364 2HG  GLU A  95      -0.053  28.106   3.428  1.00 13.120          H  
ATOM   1365  N   GLU A  96      -1.857  23.413   2.003  1.00  8.960          N  
ATOM   1366  CA  GLU A  96      -1.704  22.270   1.124  1.00  9.820          C  
ATOM   1367  C   GLU A  96      -0.645  22.541   0.068  1.00  9.970          C  
ATOM   1368  O   GLU A  96      -0.812  23.368  -0.833  1.00 10.510          O  
ATOM   1369  CB  GLU A  96      -3.021  21.875   0.458  1.00 13.400          C  
ATOM   1370  CG  GLU A  96      -2.901  20.607  -0.407  1.00 13.400          C  
ATOM   1371  CD  GLU A  96      -4.189  20.176  -1.029  1.00 13.400          C  
ATOM   1372  OE1 GLU A  96      -5.180  20.826  -0.816  1.00 13.400          O  
ATOM   1373  OE2 GLU A  96      -4.181  19.187  -1.721  1.00 13.400          O  
ATOM   1374  H   GLU A  96      -2.621  24.070   1.908  1.00 10.750          H  
ATOM   1375  HA  GLU A  96      -1.371  21.420   1.723  1.00 11.780          H  
ATOM   1376 1HB  GLU A  96      -3.781  21.698   1.219  1.00 16.080          H  
ATOM   1377 2HB  GLU A  96      -3.369  22.689  -0.177  1.00 16.080          H  
ATOM   1378 1HG  GLU A  96      -2.184  20.788  -1.205  1.00 16.080          H  
ATOM   1379 2HG  GLU A  96      -2.515  19.797   0.213  1.00 16.080          H  
ATOM   1380  N   ASN A  97       0.446  21.794   0.171  1.00  9.670          N  
ATOM   1381  CA  ASN A  97       1.589  21.921  -0.714  1.00 10.030          C  
ATOM   1382  C   ASN A  97       1.921  20.577  -1.325  1.00  9.620          C  
ATOM   1383  O   ASN A  97       3.085  20.237  -1.498  1.00  9.800          O  
ATOM   1384  CB  ASN A  97       2.786  22.507   0.010  1.00 13.900          C  
ATOM   1385  CG  ASN A  97       2.561  23.931   0.418  1.00 13.900          C  
ATOM   1386  OD1 ASN A  97       2.489  24.840  -0.420  1.00 13.900          O  
ATOM   1387  ND2 ASN A  97       2.458  24.162   1.688  1.00 13.900          N  
ATOM   1388  H   ASN A  97       0.496  21.144   0.950  1.00 11.600          H  
ATOM   1389  HA  ASN A  97       1.325  22.588  -1.528  1.00 12.040          H  
ATOM   1390 1HB  ASN A  97       2.995  21.918   0.905  1.00 16.680          H  
ATOM   1391 2HB  ASN A  97       3.666  22.459  -0.635  1.00 16.680          H  
ATOM   1392 1HD2 ASN A  97       2.310  25.093   2.011  1.00 16.680          H  
ATOM   1393 2HD2 ASN A  97       2.535  23.407   2.376  1.00 16.680          H  
ATOM   1394  N   ARG A  98       0.886  19.791  -1.594  1.00  9.260          N  
ATOM   1395  CA  ARG A  98       1.048  18.476  -2.201  1.00  9.040          C  
ATOM   1396  C   ARG A  98       1.358  18.585  -3.694  1.00  8.920          C  
ATOM   1397  O   ARG A  98       2.105  17.785  -4.235  1.00  9.240          O  
ATOM   1398  CB  ARG A  98      -0.203  17.658  -1.969  1.00 12.740          C  
ATOM   1399  CG  ARG A  98      -0.392  17.249  -0.524  1.00 12.740          C  
ATOM   1400  CD  ARG A  98      -1.669  16.581  -0.314  1.00 12.740          C  
ATOM   1401  NE  ARG A  98      -1.855  16.198   1.072  1.00 12.740          N  
ATOM   1402  CZ  ARG A  98      -3.009  15.745   1.599  1.00 12.740          C  
ATOM   1403  NH1 ARG A  98      -4.092  15.616   0.844  1.00 12.740          N  
ATOM   1404  NH2 ARG A  98      -3.052  15.433   2.884  1.00 12.740          N  
ATOM   1405  H   ARG A  98      -0.041  20.129  -1.378  1.00 11.110          H  
ATOM   1406  HA  ARG A  98       1.881  17.968  -1.715  1.00 10.850          H  
ATOM   1407 1HB  ARG A  98      -1.082  18.224  -2.277  1.00 15.290          H  
ATOM   1408 2HB  ARG A  98      -0.165  16.746  -2.574  1.00 15.290          H  
ATOM   1409 1HG  ARG A  98       0.402  16.557  -0.236  1.00 15.290          H  
ATOM   1410 2HG  ARG A  98      -0.351  18.126   0.122  1.00 15.290          H  
ATOM   1411 1HD  ARG A  98      -2.473  17.261  -0.597  1.00 15.290          H  
ATOM   1412 2HD  ARG A  98      -1.707  15.694  -0.926  1.00 15.290          H  
ATOM   1413  HE  ARG A  98      -1.040  16.286   1.710  1.00 15.290          H  
ATOM   1414 1HH1 ARG A  98      -4.059  15.854  -0.142  1.00 15.290          H  
ATOM   1415 2HH1 ARG A  98      -4.957  15.282   1.246  1.00 15.290          H  
ATOM   1416 1HH2 ARG A  98      -2.214  15.539   3.458  1.00 15.290          H  
ATOM   1417 2HH2 ARG A  98      -3.906  15.097   3.298  1.00 15.290          H  
ATOM   1418  N   GLU A  99       0.785  19.579  -4.361  1.00  8.720          N  
ATOM   1419  CA  GLU A  99       1.019  19.757  -5.789  1.00  8.850          C  
ATOM   1420  C   GLU A  99       2.531  19.888  -6.024  1.00  8.420          C  
ATOM   1421  O   GLU A  99       3.134  20.772  -5.406  1.00  7.990          O  
ATOM   1422  CB  GLU A  99       0.316  21.029  -6.264  1.00 12.340          C  
ATOM   1423  CG  GLU A  99       0.450  21.317  -7.745  1.00 12.340          C  
ATOM   1424  CD  GLU A  99      -0.245  22.565  -8.153  1.00 12.340          C  
ATOM   1425  OE1 GLU A  99      -0.992  23.087  -7.372  1.00 12.340          O  
ATOM   1426  OE2 GLU A  99      -0.009  23.012  -9.245  1.00 12.340          O  
ATOM   1427  H   GLU A  99       0.178  20.212  -3.867  1.00 10.460          H  
ATOM   1428  HA  GLU A  99       0.594  18.906  -6.308  1.00 10.620          H  
ATOM   1429 1HB  GLU A  99      -0.747  20.962  -6.031  1.00 14.810          H  
ATOM   1430 2HB  GLU A  99       0.713  21.888  -5.722  1.00 14.810          H  
ATOM   1431 1HG  GLU A  99       1.491  21.402  -8.003  1.00 14.810          H  
ATOM   1432 2HG  GLU A  99       0.032  20.481  -8.301  1.00 14.810          H  
ATOM   1433  N   PRO A 100       3.151  19.154  -6.987  1.00  8.750          N  
ATOM   1434  CA  PRO A 100       4.583  19.194  -7.298  1.00  8.660          C  
ATOM   1435  C   PRO A 100       5.119  20.615  -7.427  1.00  8.520          C  
ATOM   1436  O   PRO A 100       6.221  20.902  -6.965  1.00  8.710          O  
ATOM   1437  CB  PRO A 100       4.634  18.453  -8.641  1.00 12.990          C  
ATOM   1438  CG  PRO A 100       3.497  17.452  -8.553  1.00 12.990          C  
ATOM   1439  CD  PRO A 100       2.387  18.194  -7.822  1.00 12.990          C  
ATOM   1440  HA  PRO A 100       5.135  18.640  -6.533  1.00 10.390          H  
ATOM   1441 1HB  PRO A 100       4.526  19.164  -9.473  1.00 15.590          H  
ATOM   1442 2HB  PRO A 100       5.617  17.971  -8.762  1.00 15.590          H  
ATOM   1443 1HG  PRO A 100       3.195  17.123  -9.563  1.00 15.590          H  
ATOM   1444 2HG  PRO A 100       3.823  16.543  -8.021  1.00 15.590          H  
ATOM   1445 1HD  PRO A 100       1.715  18.705  -8.525  1.00 15.590          H  
ATOM   1446 2HD  PRO A 100       1.867  17.465  -7.198  1.00 15.590          H  
ATOM   1447  N   PHE A 101       4.319  21.511  -7.998  1.00  8.490          N  
ATOM   1448  CA  PHE A 101       4.694  22.910  -8.131  1.00  8.680          C  
ATOM   1449  C   PHE A 101       5.017  23.537  -6.786  1.00  8.460          C  
ATOM   1450  O   PHE A 101       6.002  24.264  -6.640  1.00  8.680          O  
ATOM   1451  CB  PHE A 101       3.573  23.696  -8.804  1.00 12.080          C  
ATOM   1452  CG  PHE A 101       3.813  25.160  -8.840  1.00 12.080          C  
ATOM   1453  CD1 PHE A 101       4.699  25.717  -9.746  1.00 12.080          C  
ATOM   1454  CD2 PHE A 101       3.142  25.993  -7.964  1.00 12.080          C  
ATOM   1455  CE1 PHE A 101       4.908  27.077  -9.767  1.00 12.080          C  
ATOM   1456  CE2 PHE A 101       3.344  27.347  -7.983  1.00 12.080          C  
ATOM   1457  CZ  PHE A 101       4.230  27.892  -8.888  1.00 12.080          C  
ATOM   1458  H   PHE A 101       3.440  21.215  -8.396  1.00 10.190          H  
ATOM   1459  HA  PHE A 101       5.587  22.969  -8.755  1.00 10.420          H  
ATOM   1460 1HB  PHE A 101       3.433  23.344  -9.821  1.00 14.490          H  
ATOM   1461 2HB  PHE A 101       2.638  23.526  -8.275  1.00 14.490          H  
ATOM   1462  HD1 PHE A 101       5.235  25.072 -10.442  1.00 14.490          H  
ATOM   1463  HD2 PHE A 101       2.441  25.560  -7.256  1.00 14.490          H  
ATOM   1464  HE1 PHE A 101       5.608  27.509 -10.481  1.00 14.490          H  
ATOM   1465  HE2 PHE A 101       2.812  27.990  -7.286  1.00 14.490          H  
ATOM   1466  HZ  PHE A 101       4.397  28.967  -8.904  1.00 14.490          H  
ATOM   1467  N   ARG A 102       4.111  23.335  -5.828  1.00  8.250          N  
ATOM   1468  CA  ARG A 102       4.221  23.940  -4.518  1.00  8.310          C  
ATOM   1469  C   ARG A 102       5.338  23.273  -3.738  1.00  8.180          C  
ATOM   1470  O   ARG A 102       5.980  23.901  -2.897  1.00  8.650          O  
ATOM   1471  CB  ARG A 102       2.904  23.836  -3.774  1.00 11.610          C  
ATOM   1472  CG  ARG A 102       1.783  24.706  -4.363  1.00 11.610          C  
ATOM   1473  CD  ARG A 102       0.498  24.627  -3.593  1.00 11.610          C  
ATOM   1474  NE  ARG A 102      -0.548  25.438  -4.228  1.00 11.610          N  
ATOM   1475  CZ  ARG A 102      -1.807  25.650  -3.751  1.00 11.610          C  
ATOM   1476  NH1 ARG A 102      -2.222  25.124  -2.607  1.00 11.610          N  
ATOM   1477  NH2 ARG A 102      -2.642  26.402  -4.458  1.00 11.610          N  
ATOM   1478  H   ARG A 102       3.373  22.658  -5.996  1.00  9.900          H  
ATOM   1479  HA  ARG A 102       4.463  24.994  -4.641  1.00  9.970          H  
ATOM   1480 1HB  ARG A 102       2.567  22.798  -3.777  1.00 13.930          H  
ATOM   1481 2HB  ARG A 102       3.056  24.129  -2.748  1.00 13.930          H  
ATOM   1482 1HG  ARG A 102       2.105  25.744  -4.391  1.00 13.930          H  
ATOM   1483 2HG  ARG A 102       1.574  24.363  -5.377  1.00 13.930          H  
ATOM   1484 1HD  ARG A 102       0.157  23.591  -3.557  1.00 13.930          H  
ATOM   1485 2HD  ARG A 102       0.658  24.998  -2.578  1.00 13.930          H  
ATOM   1486  HE  ARG A 102      -0.317  25.867  -5.114  1.00 13.930          H  
ATOM   1487 1HH1 ARG A 102      -1.602  24.534  -2.028  1.00 13.930          H  
ATOM   1488 2HH1 ARG A 102      -3.159  25.298  -2.282  1.00 13.930          H  
ATOM   1489 1HH2 ARG A 102      -2.339  26.805  -5.335  1.00 13.930          H  
ATOM   1490 2HH2 ARG A 102      -3.578  26.572  -4.123  1.00 13.930          H  
ATOM   1491  N   LYS A 103       5.555  21.981  -4.003  1.00  7.800          N  
ATOM   1492  CA  LYS A 103       6.620  21.262  -3.317  1.00  7.950          C  
ATOM   1493  C   LYS A 103       7.984  21.819  -3.724  1.00  8.200          C  
ATOM   1494  O   LYS A 103       8.857  22.030  -2.873  1.00  8.580          O  
ATOM   1495  CB  LYS A 103       6.587  19.776  -3.659  1.00 11.070          C  
ATOM   1496  CG  LYS A 103       5.401  19.052  -3.096  1.00 11.070          C  
ATOM   1497  CD  LYS A 103       5.328  17.607  -3.538  1.00 11.070          C  
ATOM   1498  CE  LYS A 103       6.262  16.705  -2.789  1.00 11.070          C  
ATOM   1499  NZ  LYS A 103       6.076  15.317  -3.225  1.00 11.070          N  
ATOM   1500  H   LYS A 103       4.922  21.501  -4.651  1.00  9.360          H  
ATOM   1501  HA  LYS A 103       6.496  21.392  -2.242  1.00  9.540          H  
ATOM   1502 1HB  LYS A 103       6.574  19.654  -4.736  1.00 13.280          H  
ATOM   1503 2HB  LYS A 103       7.493  19.311  -3.285  1.00 13.280          H  
ATOM   1504 1HG  LYS A 103       5.421  19.097  -2.007  1.00 13.280          H  
ATOM   1505 2HG  LYS A 103       4.495  19.547  -3.443  1.00 13.280          H  
ATOM   1506 1HD  LYS A 103       4.322  17.240  -3.363  1.00 13.280          H  
ATOM   1507 2HD  LYS A 103       5.536  17.523  -4.593  1.00 13.280          H  
ATOM   1508 1HE  LYS A 103       7.300  16.984  -2.950  1.00 13.280          H  
ATOM   1509 2HE  LYS A 103       6.037  16.769  -1.722  1.00 13.280          H  
ATOM   1510 1HZ  LYS A 103       6.702  14.709  -2.684  1.00 13.280          H  
ATOM   1511 2HZ  LYS A 103       5.086  15.042  -3.078  1.00 13.280          H  
ATOM   1512 3HZ  LYS A 103       6.295  15.225  -4.201  1.00 13.280          H  
ATOM   1513  N   GLU A 104       8.158  22.049  -5.039  1.00  8.280          N  
ATOM   1514  CA  GLU A 104       9.384  22.608  -5.600  1.00  8.840          C  
ATOM   1515  C   GLU A 104       9.625  24.050  -5.185  1.00  9.530          C  
ATOM   1516  O   GLU A 104      10.761  24.461  -4.960  1.00 10.180          O  
ATOM   1517  CB  GLU A 104       9.385  22.513  -7.127  1.00 12.150          C  
ATOM   1518  CG  GLU A 104       9.535  21.104  -7.683  1.00 12.150          C  
ATOM   1519  CD  GLU A 104       9.499  21.071  -9.186  1.00 12.150          C  
ATOM   1520  OE1 GLU A 104       9.230  22.093  -9.776  1.00 12.150          O  
ATOM   1521  OE2 GLU A 104       9.739  20.027  -9.746  1.00 12.150          O  
ATOM   1522  H   GLU A 104       7.403  21.795  -5.683  1.00  9.940          H  
ATOM   1523  HA  GLU A 104      10.219  22.013  -5.226  1.00 10.610          H  
ATOM   1524 1HB  GLU A 104       8.436  22.910  -7.503  1.00 14.580          H  
ATOM   1525 2HB  GLU A 104      10.179  23.133  -7.536  1.00 14.580          H  
ATOM   1526 1HG  GLU A 104      10.486  20.692  -7.342  1.00 14.580          H  
ATOM   1527 2HG  GLU A 104       8.739  20.480  -7.287  1.00 14.580          H  
ATOM   1528  N   CYS A 105       8.562  24.841  -5.079  1.00  9.600          N  
ATOM   1529  CA  CYS A 105       8.749  26.230  -4.709  1.00 10.460          C  
ATOM   1530  C   CYS A 105       9.409  26.359  -3.342  1.00 10.670          C  
ATOM   1531  O   CYS A 105       8.972  25.766  -2.346  1.00 10.720          O  
ATOM   1532  CB  CYS A 105       7.418  26.977  -4.689  1.00 14.300          C  
ATOM   1533  SG  CYS A 105       6.657  27.207  -6.312  1.00 14.300          S  
ATOM   1534  H   CYS A 105       7.635  24.484  -5.319  1.00 11.520          H  
ATOM   1535  HA  CYS A 105       9.392  26.697  -5.453  1.00 12.550          H  
ATOM   1536 1HB  CYS A 105       6.714  26.422  -4.062  1.00 17.160          H  
ATOM   1537 2HB  CYS A 105       7.564  27.957  -4.235  1.00 17.160          H  
ATOM   1538  HG  CYS A 105       6.384  25.901  -6.548  1.00 17.160          H  
ATOM   1539  N   THR A 106      10.457  27.171  -3.306  1.00 11.040          N  
ATOM   1540  CA  THR A 106      11.236  27.454  -2.117  1.00 11.490          C  
ATOM   1541  C   THR A 106      10.651  28.657  -1.419  1.00 11.940          C  
ATOM   1542  O   THR A 106       9.766  29.318  -1.971  1.00 12.060          O  
ATOM   1543  CB  THR A 106      12.683  27.807  -2.468  1.00 15.910          C  
ATOM   1544  OG1 THR A 106      12.688  29.059  -3.177  1.00 15.910          O  
ATOM   1545  CG2 THR A 106      13.333  26.714  -3.311  1.00 15.910          C  
ATOM   1546  H   THR A 106      10.746  27.626  -4.161  1.00 13.250          H  
ATOM   1547  HA  THR A 106      11.204  26.596  -1.441  1.00 13.790          H  
ATOM   1548  HB  THR A 106      13.231  27.916  -1.600  1.00 19.090          H  
ATOM   1549  HG1 THR A 106      12.457  29.806  -2.523  1.00 19.090          H  
ATOM   1550 1HG2 THR A 106      14.363  26.995  -3.541  1.00 19.090          H  
ATOM   1551 2HG2 THR A 106      13.332  25.778  -2.754  1.00 19.090          H  
ATOM   1552 3HG2 THR A 106      12.779  26.580  -4.237  1.00 19.090          H  
ATOM   1553  N   TRP A 107      11.126  28.941  -0.211  1.00 12.400          N  
ATOM   1554  CA  TRP A 107      10.730  30.174   0.435  1.00 13.090          C  
ATOM   1555  C   TRP A 107      11.381  31.319  -0.348  1.00 13.810          C  
ATOM   1556  O   TRP A 107      10.997  32.475  -0.190  1.00 14.290          O  
ATOM   1557  OXT TRP A 107      12.117  31.054  -1.312  1.00 19.630          O  
ATOM   1558  CB  TRP A 107      11.164  30.210   1.911  1.00 17.260          C  
ATOM   1559  CG  TRP A 107      10.739  31.442   2.625  1.00 17.260          C  
ATOM   1560  CD1 TRP A 107      11.521  32.525   2.906  1.00 17.260          C  
ATOM   1561  CD2 TRP A 107       9.431  31.738   3.163  1.00 17.260          C  
ATOM   1562  NE1 TRP A 107      10.791  33.473   3.572  1.00 17.260          N  
ATOM   1563  CE2 TRP A 107       9.508  33.008   3.740  1.00 17.260          C  
ATOM   1564  CE3 TRP A 107       8.218  31.037   3.204  1.00 17.260          C  
ATOM   1565  CZ2 TRP A 107       8.419  33.600   4.344  1.00 17.260          C  
ATOM   1566  CZ3 TRP A 107       7.125  31.631   3.815  1.00 17.260          C  
ATOM   1567  CH2 TRP A 107       7.224  32.882   4.370  1.00 17.260          C  
ATOM   1568  H   TRP A 107      11.809  28.331   0.238  1.00 14.880          H  
ATOM   1569  HA  TRP A 107       9.647  30.283   0.378  1.00 15.710          H  
ATOM   1570 1HB  TRP A 107      10.743  29.353   2.435  1.00 20.710          H  
ATOM   1571 2HB  TRP A 107      12.233  30.142   1.999  1.00 20.710          H  
ATOM   1572  HD1 TRP A 107      12.573  32.623   2.628  1.00 20.710          H  
ATOM   1573  HE1 TRP A 107      11.142  34.373   3.882  1.00 20.710          H  
ATOM   1574  HE3 TRP A 107       8.136  30.048   2.763  1.00 20.710          H  
ATOM   1575  HZ2 TRP A 107       8.479  34.592   4.789  1.00 20.710          H  
ATOM   1576  HZ3 TRP A 107       6.187  31.082   3.842  1.00 20.710          H  
ATOM   1577  HH2 TRP A 107       6.348  33.323   4.841  1.00 20.710          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 -470.573 45.7201 447.354 -29.5186 7.10994 27.0284 199.497 -215.05 -0.97615 -7.46567 -183.581 -35.1391 -45.4406 -6.64387 -36.8624 -17.7035 0 -3.36705 5.15975 39.7929 133.18 -30.1638 24.1819 -84.4714 -22.0982 52.5434 -207.487
MET:NtermProteinFull_1 -4.09291 0.31625 2.34203 -0.5432 0.10558 0.14914 1.59822 -1.42923 -0.01531 -0.13366 -0.54451 0.93369 0 0 0 0 0 -0.04316 0.17994 1.67259 0 0 0 0.60916 0 0.09474 1.19934
ALA_2 -2.1798 0.15643 1.43235 -0.02785 0.00593 0 0.44408 -1.02188 -0.01309 -0.10474 -0.29546 -0.40342 0 0 0 0 0 -0.03338 0 0 0 0.00986 0 1.8394 -0.31787 0.29845 -0.21099
SER_3 -4.19671 0.50578 4.33258 -0.03009 0 0.05198 2.56531 -2.03321 -0.01119 -0.10885 -1.03881 -1.09519 0 0 -0.94854 0 0 -0.00517 0.00364 1.11421 0 -0.07045 0.6035 -0.77834 -0.60808 0.53248 -1.21515
TRP_4 -5.79829 0.60076 3.21682 -1.45542 0.36062 0.63398 1.06376 -1.94782 -0.01899 -0.1035 0.25634 -0.65645 0 0 0 0 0 -0.17822 0.00467 0 1.23629 -0.06945 0 1.6906 -0.37737 0.47447 -1.06719
SER_5 -3.98526 0.51453 3.18172 -0.03154 0.00114 0.05424 1.26378 -1.65653 -0 -0 -0.22452 -1.03009 0 0 -0.94854 0 0 -0.04344 0.00213 0.2435 0 -0.32064 0.62113 -0.77834 -0.44482 0.21776 -3.36379
HIS_6 -7.95543 1.05537 6.92463 -0.50599 0.03561 0.3896 4.19093 -3.37476 -0.01119 -0.10885 -3.23352 -0.86706 0 0 -1.2166 0 0 -0.07596 0.00155 0 1.49201 -0.06302 0 -0.45461 -0.68995 0.86186 -3.60539
PRO_7 -4.5475 0.81111 3.9077 -0.06754 0 0.04217 2.04507 -1.70251 -0.01381 -0.08718 -0.92977 0.57786 0 0 0 0 0 -0.18032 0.10135 0.19334 0 -0.82233 0 -2.4119 -0.07643 1.18548 -1.97521
GLN_8 -10.0507 1.30468 7.83955 -0.41015 0.09192 0.29796 4.48229 -4.17152 -0 -0 -4.91627 -0.10282 0 0 -2.76934 -0.60568 0 -0.08121 0.05239 0 3.63323 -0.16984 0 -0.18838 0.09363 0.71573 -4.95451
PHE_9 -9.02061 1.13984 5.45656 -0.6524 0.08535 0.356 2.55885 -3.3998 -0 -0 -2.76326 0.09293 0 0 0 0 0 0.3181 0.08249 0 2.31501 0.06461 0 1.0402 -0.16877 0.51044 -1.98445
GLU_10 -3.14695 0.16188 3.67188 -0.20846 0.03269 0.29361 1.49042 -1.61709 -0.01381 -0.08718 -0.3696 -0.629 0 0 0 0 0 0.05261 0.00218 0 3.04002 -0.34575 0 -2.7348 -0.34073 0.60154 -0.14655
LYS_11 -3.64686 0.41106 3.87838 -0.33592 0.0584 0.19565 1.59375 -1.80828 -0.0057 -0.03725 -0.77824 -0.16897 0 0 0 0 0 -0.06274 0.01898 1.71599 0 -0.02807 0 -1.5107 -0.52235 0.66296 -0.36992
GLY_12 -3.96402 0.35593 4.02323 -6e-05 0 0 2.45026 -2.05693 -0 -0 -2.48179 -0.34128 0 0 -0.87751 0 0 -0.16515 0 0 0 -1.51785 0 0.83697 -0.51258 0.70917 -3.54161
GLY_13 -3.51234 0.52281 3.20281 -0.00065 0 0 1.20682 -1.68642 -0.00754 -0.06203 -1.09981 -0.20199 0 0 0 0 0 -0.15187 0 0 0 -1.53815 0 0.83697 -0.01446 0.54572 -1.96014
GLY_14 -2.14367 0.12416 2.07671 -6e-05 0 0 0.6617 -1.03092 -0 -0 -0.20253 -0.29243 0 0 -0.92289 0 0 -0.09071 0 0 0 -1.53879 0 0.83697 1.05154 0.25163 -1.21929
ALA_15 -3.26947 0.41291 2.51628 -0.02438 0 0 1.34558 -1.58568 -0 -0 -1.71395 -0.18143 0 0 -0.62985 0 0 0.00133 0 0 0 -0.16742 0 1.8394 0.30654 0.32604 -0.82411
ARG_16 -1.14625 0.10827 1.23163 -0.49086 0.05125 0.252 0.41129 -0.64682 -0 -0 0.5929 0.60993 0 0 0 0 0 -0.03414 0.00184 2.00691 0 0.0106 0 -1.2888 -0.73046 0.31344 1.25273
GLY_17 -1.63165 0.08492 2.03359 -8e-05 0 0 0.97442 -1.0283 -0.00129 -0.00816 -0.94592 -0.37223 0 0 0 0 0 -0.13488 0 0 0 -1.53354 0 0.83697 -0.41305 0.27879 -1.86041
GLY_18 -2.07897 0.26695 2.75036 -0.00019 0 0 1.50707 -1.38029 -0 -0 -0.6759 -0.35729 0 0 0 0 0 -0.31664 0 0 0 -1.30421 0 0.83697 0.28024 0.22314 -0.24875
SER_19 -4.50097 0.45747 4.33141 -0.02857 0 0.04468 2.07864 -2.12912 -0.02519 -0.21539 -2.48826 -1.08796 0 0 0 -0.55462 0 -0.05164 0.01153 0.16635 0 -0.25162 0.70196 -0.77834 0.04929 0.32453 -3.94582
GLY_20 -2.32294 0.37517 3.45191 -0.00017 0 0 1.5845 -1.67082 -0 -0 -1.04161 -0.21595 0 0 0 0 0 -0.07067 0 0 0 0.49973 0 0.83697 -0.27869 0.42101 1.56843
GLY_21 -1.65777 0.06556 2.27376 -5e-05 0 0 1.59415 -1.1684 -0 -0 -0.41295 -0.42291 0 0 0 0 0 -0.17358 0 0 0 -1.42626 0 0.83697 -0.4493 0.26559 -0.67521
GLY_22 -2.45223 0.45932 2.32999 -6e-05 0 0 1.02159 -1.40942 -0.01306 -0.10394 0.04671 -0.38888 0 0 0 0 0 -0.16943 0 0 0 -1.50244 0 0.83697 -0.8633 0.18538 -2.02279
SER_23 -3.72995 0.18454 4.63837 -0.03386 0.00497 0.02606 2.23896 -2.19755 -0.01531 -0.13366 -2.65093 -0.06734 0 0 -0.4459 -0.60568 0 -0.05062 0.00399 0.98528 0 -0.32293 1.7421 -0.77834 -0.69532 0.33007 -1.57307
TRP_24 -9.59913 1.97672 4.52546 -0.8078 0.2144 0.24181 2.71255 -2.99005 -0 -0 -1.31222 -0.45182 0 0 -0.52929 0 0 -0.00524 0.27959 0 3.08757 -0.00351 0 1.6906 -0.26069 0.73816 -0.49289
SER_25 -4.28685 0.15799 3.91628 -0.03645 0.01883 0.02838 2.21258 -1.93642 -0.02037 -0.23075 -1.64129 -0.3919 0 0 -0.4459 0 0 -0.03659 0.03459 0.48062 0 -0.01263 2.04509 -0.77834 0.49623 0.68824 0.26132
HIS_26 -9.66979 1.2717 7.35088 -0.5612 0.03913 0.4132 3.18881 -3.56728 -0.01864 -0.13396 -2.60099 -0.92263 0 0 -1.18351 0 0 -0.04457 0.00158 0 1.62078 -0.0738 0 -0.45461 0.07946 1.05679 -4.20867
PRO_27 -4.08005 0.75259 2.66081 -0.06855 0 0.0428 0.8292 -1.00496 -0 -0 0.46919 0.56456 0 0 0 0 0 -0.22911 0.12398 0.21489 0 -0.8454 0 -2.4119 -0.07651 1.39927 -1.65918
GLN_28 -7.85118 0.70159 6.90625 -0.28279 0.06347 0.26816 3.35256 -3.24062 -0 -0 -4.20712 -0.7117 0 0 -2.50209 0 0 0.04161 0.45211 0 3.22189 -0.05789 0 -0.18838 0.48842 1.20409 -2.34163
PHE_29 -6.01287 0.74602 3.75606 -0.83083 0.53467 0.36382 2.2663 -2.19695 -0 -0 -2.30474 -0.35559 0 0 0 0 0 -0.0301 0.06496 0 4.33362 -0.15342 0 1.0402 0.2019 0.94299 2.36605
GLU_30 -1.68663 0.12021 1.91971 -0.23038 0.03313 0.34498 0.32983 -0.90423 -0.01864 -0.13396 0.16219 -0.6181 0 0 0 0 0 -0.10432 0.00076 0 3.2709 -0.25587 0 -2.7348 -0.34036 0.42654 -0.41904
LYS_31 -4.17206 0.44671 4.1038 -0.31328 0.03629 0.1701 1.38054 -1.63965 -0.02629 -0.1042 -0.97437 -0.22146 0 0 0 0 0 -0.03766 0.08138 1.77973 0 -0.07281 0 -1.5107 -0.54671 0.29942 -1.32122
GLY_32 -2.81403 0.29728 3.83507 -5e-05 0 0 1.64385 -1.75251 -0.00926 -0.08014 -2.03615 -0.37125 0 0 0 0 0 -0.176 0 0 0 -1.48743 0 0.83697 -0.32174 0.26043 -2.17497
PHE_33 -10.1393 1.01547 5.1834 -0.84084 0.22705 0.421 2.00755 -3.18049 -0.02602 -0.10365 -0.67324 -0.44468 0 0 0 0 0 -0.01117 0.01193 0 2.90794 0.09145 0 1.0402 0.2009 0.53388 -1.77864
ASP_34 -3.16827 0.36396 2.79551 -0.1171 0.01423 0.3632 0.76158 -1.46714 -0.00975 -0.08984 -1.37782 -0.29193 0 0 0 0 0 -0.04455 0.00107 0 1.90054 -0.17977 0 -2.3716 0.10855 0.47184 -2.3373
TYR_35 -4.22383 0.35551 3.5409 -0.6435 0.05952 0.37032 1.69481 -1.88179 -0.0079 -0.07428 -0.4173 -0.20402 0 0 0 0 0 0.05036 0.05363 0 1.86849 -0.29239 1e-05 1.2797 -0.32222 0.21484 1.42086
LYS_36 -4.09055 0.32382 4.29306 -0.49747 0.10301 0.33536 1.69028 -1.91512 -0.02464 -0.20713 -2.51358 0.43039 0 0 0 -0.82733 0 -0.08057 0.11396 1.92873 0 -0.02492 0 -1.5107 -0.46752 0.32979 -2.61111
ASP_37 -3.15073 0.43398 5.02567 -0.11802 0.01222 0.36139 1.85183 -2.03359 -0.01063 -0.1007 -3.7882 -0.24952 0 0 0 -0.82733 0 -0.03185 0.09349 0 2.30872 -0.30518 0 -2.3716 -0.6855 0.45867 -3.12688
ASP_38 -5.45068 0.52389 8.21646 -0.26525 0.14962 0.98691 3.99466 -3.40607 -0.02175 -0.19639 -6.00838 -0.74424 0 0 -0.438 -0.75374 0 0.0043 0.0158 0 1.94855 -0.75606 0 -2.3716 -0.47233 0.74593 -4.29837
ASP_39 -5.12194 0.68096 6.81128 -0.11692 0.01269 0.35845 2.67658 -3.12344 -0.03875 -0.24069 -2.88738 -0.45121 0 0 -0.45729 0 0 -0.06206 0.0038 0 2.53302 -0.35162 0 -2.3716 -0.34586 0.76787 -1.7241
ASP_40 -2.31617 0.30914 3.37882 -0.11255 0.01476 0.34923 1.24702 -1.42849 -0 -0 -1.25872 -0.2671 0 0 -0.438 0 0 0.04271 0.03638 0 2.12815 -0.19095 0 -2.3716 -0.51142 0.42079 -0.96799
LYS_41 -6.6122 0.75944 7.80549 -0.55955 0.17272 0.47576 2.52103 -2.92601 -0.00027 -0.00055 -5.37299 -0.22713 0 0 -0.35929 -0.75374 0 0.02819 0.21821 3.11834 0 0.01587 0 -1.5107 -0.44439 0.3436 -3.30815
GLY_42 -2.71169 0.09735 3.5794 -0.00029 0 0 1.80549 -1.77008 -0.01269 -0.07629 -1.56721 -0.17978 0 0 -0.95928 0 0 -0.10337 0 0 0 -1.49996 0 0.83697 0.35657 0.39202 -1.81286
THR_43 -2.58637 0.42352 2.35108 -0.16911 0.08887 0.06193 0.38788 -1.16752 -0.00893 -0.06184 -0.74867 -0.19128 0 0 0 0 0 -0.06796 0.00303 0.05284 0 0.03961 2.2904 -1.0874 0.32407 0.26872 0.20287
MET_44 -6.41085 0.57509 3.38946 -0.41158 0.07598 0.01737 1.91845 -1.79137 -0.01744 -0.15368 -1.23089 0.12635 0 0 -0.45729 0 0 0.03817 0.14711 1.79726 0 0.0566 0 0.60916 -0.20038 0.30536 -1.61711
SER_45 -3.46568 0.45809 3.81984 -0.02995 0 0.05235 1.80388 -1.65639 -0.01915 -0.19353 -1.10355 -1.009 0 0 -0.91341 0 0 -0.03073 0.06975 0.98151 0 -0.03334 0.6228 -0.77834 -0.28257 0.33493 -1.37249
THR_46 -1.60024 0.08834 1.80344 -0.12742 0.06887 0.06523 0.65275 -0.87365 -0.01136 -0.15911 0.3467 -0.89626 0 0 0 0 0 0.00622 0.00146 0.05969 0 -0.01483 2.26595 -1.0874 -0.4078 0.18065 0.36121
GLU_47 -2.0998 0.27885 2.46136 -0.23055 0.04005 0.3658 0.71663 -1.03089 -0.00415 -0.01351 -0.5357 -0.58922 0 0 -0.91341 0 0 -0.06957 0.00204 0 2.91767 -0.08714 0 -2.7348 -0.40593 0.11823 -1.81404
ARG_48 -5.38125 0.35183 4.88912 -0.69627 0.18117 0.32256 1.76671 -2.11673 -0.03518 -0.23601 -1.46707 0.36844 0 0 0 -0.66747 0 -0.02804 0.49633 2.76689 0 0.03733 0 -1.2888 -0.32007 0.27689 -0.77963
ASP_49 -4.68124 0.34845 6.86026 -0.23134 0.10196 0.75022 3.2017 -2.93612 -0.01036 -0.08033 -4.42602 -1.40977 0 0 -0.50925 -0.3386 0 -0.08641 0.0045 0 2.22335 -0.64869 0 -2.3716 -0.18673 0.31862 -4.10739
SER_50 -4.705 0.38447 4.37362 -0.02856 0.00018 0.04707 1.96272 -2.07244 -0.0062 -0.06682 -0.80205 -0.93735 0 0 -0.52929 0 0 -0.08238 0.00027 0.15884 0 -0.27527 0.60494 -0.77834 -0.47418 0.24961 -2.97617
GLU_51 -3.83588 0.42099 4.88001 -0.43159 0.06522 0.86308 1.58034 -2.14649 -0.02389 -0.20723 -2.43993 -0.34376 0 0 -0.50925 -0.55462 0 -0.05988 0.07857 0 2.77786 -0.04105 0 -2.7348 -0.57316 0.28449 -2.95097
THR_52 -3.87298 0.30756 4.35334 -0.21148 0.27943 0.07979 1.83478 -2.06592 -0.01348 -0.16237 -2.63504 -0.24425 0 0 0 -0.3386 0 0.04073 0.00056 0.43777 0 -0.36694 2.38307 -1.0874 0.15641 0.49088 -0.63413
THR_53 -4.81923 0.17071 4.14054 -0.18282 0.06603 0.14464 1.82471 -2.11951 -0.04075 -0.37286 -1.03113 -2.1545 0 0 0 0 0 0.01805 0.19138 0.33436 0 0.72624 2.3867 -1.0874 1.44693 0.57317 0.21526
PHE_54 -9.019 1.05507 4.05639 -0.59912 0.48214 0.29597 1.71388 -2.86577 -0.00599 -0.07049 -1.86989 -0.13284 0 0 0 0 0 0.0033 0.13327 0 3.69526 -0.22789 0 1.0402 0.84963 0.59587 -0.86999
ASP_55 -4.7954 0.38877 6.67157 -0.24972 0.11535 0.83274 3.11813 -2.74084 -0 -0 -4.43801 -1.16246 0 0 -0.56561 0 0 -0.0236 0.00788 0 1.85661 -0.8256 0 -2.3716 -0.3127 0.749 -3.74548
GLU_56 -3.27584 0.13216 4.99402 -0.22255 0.04171 0.32965 1.78461 -1.9732 -0.03628 -0.26243 -1.83304 -0.61175 0 0 0 -0.70966 0 0.06165 0.02801 0 3.19767 -0.11041 0 -2.7348 -0.29203 0.6396 -0.85291
ASP_57 -2.57338 0.26073 4.50953 -0.1091 0.01932 0.33999 2.19852 -1.86117 -0.00104 -0.00509 -3.86252 -0.24012 0 0 -0.56561 -1.64564 0 -0.0457 0.0814 0 2.36952 -0.2831 0 -2.3716 -0.50674 0.45015 -3.84166
SER_58 -2.70045 0.14109 3.69192 -0.04123 0.00622 0.05982 1.50101 -1.52155 -0.0145 -0.15136 -1.87343 -0.33515 0 0 0 0 0 0.02377 0.01251 0.33888 0 -0.27701 1.72642 -0.77834 -0.68459 0.49549 -0.38049
GLN_59 -5.7211 0.79148 5.25273 -0.69553 0.06577 0.47246 2.24195 -2.29292 -0.02118 -0.1361 -1.33122 -0.50525 0 0 0 0 0 -0.06885 0.1349 0 4.663 0.15445 0 -0.18838 -0.35757 1.23429 3.69291
PRO_60 -2.43287 0.56685 1.63147 -0.0906 0.00059 0.05658 0.69472 -0.68593 -0 -0 0.4426 0.68264 0 0 0 0 0 -0.1307 0.00105 0.52462 0 -0.38159 0 -2.4119 -0.22647 1.08512 -0.67384
ASN_61 -3.75043 0.39196 2.8762 -0.39778 0.04304 0.79883 0.85298 -1.388 -0.01918 -0.10436 -0.23214 -0.36632 0 0 0 0 0 -0.05717 0.00236 0 3.21726 -0.12436 0 -0.93687 -0.51644 0.25488 0.54444
ASP_62 -3.37977 0.2593 5.7364 -0.09464 0.0102 0.26524 1.96694 -2.22357 -0.03511 -0.23613 -4.09075 -0.13462 0 0 0 -0.41189 0 -0.01053 0.05299 0 2.28537 0.28069 0 -2.3716 -0.18876 0.18276 -2.13749
GLU_63 -1.26247 0.06981 1.10305 -0.2043 0.03093 0.29324 0 -0.56366 -0.00456 -0.01358 -0.20255 -0.46913 0 0 0 0 0 0.00472 0.00377 0 2.98793 0.02847 0 -2.7348 0.08653 0.11468 -0.73192
VAL_64 -1.66814 0.09762 0.83787 -0.27607 0.15806 0.05775 0.21202 -0.56378 -0 -0 -0.04706 -0.20994 0 0 0 0 0 -0.04852 0.00012 0.19141 0 -0.62337 0 1.9342 -0.2332 0.09416 -0.08688
VAL_65 -3.8364 0.58954 1.07691 -0.2797 0.17812 0.05617 0.83901 -1.10919 -0.00456 -0.01358 -0.56469 0.06832 0 0 0 0 0 -0.02233 0.00017 0.07002 0 -0.4476 0 1.9342 -0.47847 0.83972 -1.10434
PRO_66 -2.15148 0.48181 0.92772 -0.11839 0.00089 0.08698 0.37013 -0.58882 -0.00622 -0.10444 -0.42424 0.2877 0 0 0 0 0 -0.01505 0.01975 0.20934 0 -1.14972 0 -2.4119 -0.62561 1.02708 -4.18449
TYR_67 -6.33143 0.72427 3.32308 -0.54364 0.05179 0.23618 1.96167 -1.8722 -0 -0 -1.52383 -0.15715 0 0 -0.84236 0 0 0.15539 0.18299 0 2.16098 -0.37159 0.02623 1.2797 -0.46122 0.60743 -1.39372
SER_68 -2.16893 0.24787 3.10153 -0.02601 0 0.06144 1.0813 -1.37898 -0 -0 -0.09735 -0.57615 0 0 0 0 0 0.02201 1e-05 0.16556 0 -0.47109 0.60638 -0.77834 -0.3566 0.55516 -0.01219
ASP_69 -2.55047 0.09543 3.14852 -0.11584 0.01484 0.35856 1.34964 -1.49115 -0 -0 -1.67354 -0.33766 0 0 0 0 0 -0.0684 0.00955 0 1.69266 0.08341 0 -2.3716 -0.43921 0.35333 -1.94191
ASP_70 -2.38703 0.2647 3.19281 -0.11774 0.00796 0.34285 0.67706 -1.44587 -0 -0 0.13453 -0.4291 0 0 0 0 0 -0.04527 0 0 3.39658 -0.71254 0 -2.3716 -0.17207 0.24462 0.57989
GLU_71 -3.67738 0.23713 3.27902 -0.22894 0.04122 0.36652 1.40188 -1.69226 -0 -0 -1.78151 -0.51848 0 0 -1.03514 0 0 0.05254 0.06387 0 2.71109 0.01547 0 -2.7348 -0.03102 0.30295 -3.22784
THR_72 -6.828 0.7485 6.02402 -0.23459 0.21135 0.09563 2.66725 -3.14218 -0.02044 -0.0653 -1.98519 -1.06463 0 0 0 0 0 0.21832 0.00269 1.51241 0 0.34994 2.32543 -1.0874 -0.11206 0.55971 0.17548
GLU_73 -4.60423 0.51009 3.87912 -0.32554 0.04618 0.36215 1.82473 -1.90951 -0.00085 -0.01693 -0.82936 -0.5864 0 0 0 0 0 -0.03823 0.07312 0 3.56591 -0.16794 0 -2.7348 -0.24139 0.57905 -0.61483
ASP_74 -2.2178 0.17511 2.34257 -0.11914 0.0121 0.36946 0.4742 -1.07312 -0.00145 -0.00619 0.0037 -0.48658 0 0 0 0 0 -0.04976 0.00047 0 1.77807 -0.02006 0 -2.3716 -0.37289 0.47539 -1.08751
GLU_75 -5.67407 0.5539 5.96634 -0.23989 0.05399 0.40092 3.22472 -2.71353 -0 -0 -3.47869 -0.50572 0 0 0 -0.84962 0 -0.01619 0.01455 0 2.91726 0.28492 0 -2.7348 -0.00419 0.51001 -2.29009
LEU_76 -8.48778 0.74899 5.5495 -0.51354 0.29701 0.12666 2.91249 -3.11246 -0 -0 -1.85679 0.25022 0 0 0 0 0 -0.07036 0.01132 0.31045 0 -0.26409 0 0.18072 0.02458 0.56136 -3.33171
ASP_77 -3.23836 0.28643 4.69687 -0.10741 0.00824 0.32966 1.19753 -1.99024 -0.0002 -0.00319 -1.78709 -0.16535 0 0 0 0 0 -0.03449 0.0352 0 1.96891 0.01684 0 -2.3716 -0.21106 0.46886 -0.90047
ASP_78 -2.52352 0.13417 3.03694 -0.1112 0.01026 0.34114 0.85511 -1.35703 -0 -0 -0.08984 -0.32017 0 0 0 0 0 -0.0518 0.00079 0 1.75409 0.04743 0 -2.3716 -0.26186 0.27163 -0.63544
GLN_79 -5.2352 0.23484 5.87622 -0.27691 0.04267 0.22711 3.21875 -2.70294 -0.019 -0.05911 -4.06854 -0.57278 0 0 -1.03514 -0.84962 0 -0.06782 0.05077 0 2.88306 -0.19983 0 -0.18838 -0.49963 0.3467 -2.89476
GLY_80 -1.59756 0.1092 2.45992 -5e-05 0 0 1.13421 -1.17992 -0 -0 -1.18213 -0.37246 0 0 0 0 0 -0.18464 0 0 0 -1.27139 0 0.83697 -0.53008 0.43172 -1.3462
SER_81 -3.75498 0.36508 4.4036 -0.03325 0.00028 0.05636 2.21882 -2.00825 -0.01712 -0.16392 -1.87221 -1.04825 0 0 -1.10122 0 0 0.01762 0.04648 0.76872 0 0.04128 0.92583 -0.77834 -0.48083 0.52203 -1.89227
ALA_82 -1.33309 0.0999 1.01675 -0.02464 0.00014 0 0.43532 -0.67276 -0 -0 0.39175 -0.40429 0 0 0 0 0 -0.08427 0 0 0 -0.16644 0 1.8394 -0.63901 0.44399 0.90275
VAL_83 -5.74779 0.81812 2.3323 -0.26799 0.16938 0.05503 1.85962 -1.87926 -0 -0 -1.68729 -0.37196 0 0 -1.10122 0 0 -0.06469 0.05352 0.24449 0 -0.75154 0 1.9342 -0.60437 0.22452 -4.78493
GLU_84 -5.05865 0.52124 5.35481 -0.21405 0.03428 0.30197 2.82543 -2.40943 -0 -0 -2.90278 -0.40426 0 0 -1.10543 0 0 0.01924 0.00062 0 3.09232 0.01241 0 -2.7348 -0.45652 0.76098 -2.36261
PRO_85 -4.89095 0.53941 3.70715 -0.06475 0 0.0411 1.44683 -1.52355 -0.00065 -0.01374 -1.56492 0.6019 0 0 0 0 0 -0.14107 0.05151 0.16652 0 -0.37876 0 -2.4119 -0.1405 0.96061 -3.61577
GLU_86 -4.29949 0.34047 5.35695 -0.47871 0.1043 0.9725 2.61541 -2.38076 -0 -0 -2.73133 -0.47923 0 0 0 -0.95641 0 0.08172 0.02684 0 3.1184 -0.30081 0 -2.7348 -0.04187 0.36438 -1.42244
GLN_87 -6.64455 0.46745 6.11308 -0.23947 0.02252 0.17432 3.26228 -3.06238 -0 -0 -2.76585 -0.45285 0 0 -1.10543 0 0 0.04216 0.00531 0 2.88069 -0.17098 0 -0.18838 -0.30351 0.22566 -1.73993
ASN_88 -7.91561 0.65694 6.69503 -0.19004 0.05462 0.28728 3.13562 -3.62771 -0 -0 -2.32456 -0.30517 0 0 0 0 0 0.13471 0.00879 0 1.43063 0.50424 0 -0.93687 -0.05707 0.36302 -2.08616
ARG_89 -6.61731 0.23613 8.63711 -1.07783 0.19735 0.69759 3.93181 -3.76846 -0 -0 -4.69288 0.07357 0 0 0 -1.4875 0 -0.01283 0.15905 2.31885 0 -0.0453 0 -1.2888 0.03331 0.51009 -2.19604
VAL_90 -5.70148 0.30592 5.40309 -0.31938 0.24336 0.07389 2.76391 -2.96403 -0.00883 -0.10271 -2.44713 -0.2359 0 0 0 0 0 -0.05997 0.00453 0.12424 0 -0.25702 0 1.9342 -0.14606 0.4944 -0.89498
ASN_91 -5.37873 0.15639 5.68293 -0.17276 0.01632 0.24986 2.78994 -2.92972 -0 -0 -1.93074 -0.326 0 0 0 0 0 0.03567 0.02467 0 1.42969 0.48501 0 -0.93687 -0.01221 0.30787 -0.50868
ARG_92 -5.8421 0.23767 8.18757 -0.69428 0.09096 0.3833 4.4718 -3.60048 -0 -0 -5.71654 0.192 0 0 -2.1707 -1.64564 0 0.08468 0.12838 3.03165 0 -0.07015 0 -1.2888 -0.10653 0.52032 -3.8069
GLU_93 -4.43291 0.10924 6.50144 -0.21731 0.0285 0.31363 2.57036 -2.71894 -0.00883 -0.10271 -2.99672 -0.63031 0 0 0 -1.19857 0 -0.04377 0.00538 0 3.1425 -0.24374 0 -2.7348 -0.37539 0.58138 -2.45156
ALA_94 -2.66195 0.09187 2.48288 -0.02248 0 0 1.30876 -1.51342 -0 -0 -1.25975 -0.31014 0 0 0 0 0 -0.04179 0 0 0 -0.05004 0 1.8394 -0.25824 0.38664 -0.00824
GLU_95 -3.30886 0.10425 4.42571 -0.37013 0.0946 0.6933 1.6711 -2.01002 -0.02147 -0.10907 -0.52292 -0.72297 0 0 0 0 0 -0.00657 0.00331 0 3.11969 -0.03974 0 -2.7348 -0.10357 0.41383 0.57565
GLU_96 -3.09547 0.09729 3.66239 -0.3269 0.06473 0.42245 1.43051 -1.44557 -0.02045 -0.08787 -1.07481 -0.42961 0 0 -0.54792 0 0 -0.06658 0.01116 0 2.9353 0.16813 0 -2.7348 0.05969 0.37812 -0.60021
ASN_97 -5.50106 0.37746 5.29291 -0.20041 0.03089 0.33352 1.63754 -2.43247 -0.02046 -0.13616 -0.66418 -0.69356 0 0 -0.94614 0 0 -0.0508 4e-05 0 2.25529 -0.71192 0 -0.93687 0.13332 0.25254 -1.98052
ARG_98 -5.97591 0.41002 6.30308 -0.46578 0.06808 0.24485 2.18318 -2.50737 -0.02544 -0.14892 -1.8303 0.26901 0 0 0 -0.70966 0 0.0042 0.06257 2.01109 0 -0.15102 0 -1.2888 -0.06745 0.19543 -1.41915
GLU_99 -5.22651 0.66039 5.95902 -0.32003 0.05791 0.42536 2.20217 -2.41853 -0.00034 -0.00445 -2.6545 -0.3704 0 0 0 0 0 -0.10172 0.03109 0 2.82583 -0.05778 0 -2.7348 -0.2961 1.00259 -1.02079
PRO_100 -5.04874 0.63584 3.87073 -0.06577 0 0.04188 1.79882 -1.65475 -0 -0 -0.91428 0.61322 0 0 0 0 0 0.00426 0.04104 0.1415 0 -0.39534 0 -2.4119 0.01765 1.06815 -2.25768
PHE_101 -5.22115 0.55087 4.15584 -0.98271 0.06268 0.37306 1.56806 -1.98766 -0.00637 -0.08836 -1.3 0.01937 0 0 0 0 0 0.03714 0.05924 0 1.80565 -0.45769 0 1.0402 0.22582 0.3581 0.2121
ARG_102 -7.09357 0.29061 6.85242 -0.41234 0.03132 0.20211 2.7831 -2.99995 -0 -0 -1.9972 0.20701 0 0 -0.54792 0 0 0.04821 0.13144 2.00905 0 -0.16227 0 -1.2888 -0.13608 0.42115 -1.66172
LYS_103 -6.91341 0.51762 9.06918 -0.42606 0.10828 0.15298 4.36564 -3.7505 -0.0236 -0.12414 -6.2891 0.07197 0 0 -1.78164 -0.41189 0 0.06562 0.24811 2.75716 0 0.02148 0 -1.5107 -0.26767 0.48249 -3.63817
GLU_104 -4.01995 0.20207 4.00114 -0.21885 0.02567 0.30367 1.9874 -1.98858 -0.00671 -0.09281 -1.13006 -0.59112 0 0 0 0 0 -0.04091 0.01858 0 3.02924 -0.3242 0 -2.7348 -0.37244 0.38785 -1.5648
CYS_105 -4.0628 0.27815 3.56059 -0.05385 7e-05 0.01662 1.7974 -1.78839 -0 -0 -2.33534 0.0136 0 0 -0.32043 0 0 -0.08239 0.00676 0.62906 0 0.02057 0 3.6196 -0.53589 0.24021 1.00353
THR_106 -3.90142 0.45865 2.09609 -0.12292 0.06273 0.0836 1.08946 -1.33072 -0.00622 -0.10444 -1.68718 -0.49098 0 0 -0.67219 0 0 0.25545 0.05581 0.05826 0 -0.54294 2.30402 -1.0874 -0.39053 0.51327 -3.3596
TRP:CtermProteinFull_107 -5.18802 0.35635 3.01687 -1.19558 0.084 1.11253 1.6833 -1.74128 -0.01712 -0.16392 -1.84222 0.09558 0 0 -1.51455 0 0 0 0.00309 0 2.24769 0 0 1.6906 -0.1121 0.70592 -0.77886
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 264498 DOMAINID 260509 MODEL 2 2022-03-26_00000214_2_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 39.376
REMARK    S_0000_0004
REMARK    SCORE             ref:         -49.918
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -195.656
REMARK    SCORE     hbond_lr_bb:          -5.254
REMARK    SCORE     rama_prepro:         -24.942
REMARK    SCORE          fa_rep:          45.394
REMARK    SCORE         p_aa_pp:         -28.022
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          28.494
REMARK    SCORE     cart_bonded:          48.799
REMARK    SCORE           omega:          -2.868
REMARK    SCORE          fa_atr:        -483.920
REMARK    SCORE        hbond_sc:         -17.108
REMARK    SCORE          fa_dun:         146.676
REMARK    SCORE          fa_sol:         417.089
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -46.209
REMARK    SCORE         fa_elec:        -173.162
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -195.656
REMARK    SCORE     hbond_bb_sc:         -31.066
REMARK    SCORE     lk_ball_wtd:         -20.473
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE    fa_intra_rep:           0.834
ATOM      1  N   MET A   1      -0.201   0.016  -0.658  1.00 13.79           N  
ATOM      2  CA  MET A   1       1.256   0.036  -0.568  1.00 13.16           C  
ATOM      3  C   MET A   1       1.794   1.459  -0.471  1.00 12.35           C  
ATOM      4  O   MET A   1       2.692   1.732   0.329  1.00 12.24           O  
ATOM      5  CB  MET A   1       1.868  -0.706  -1.741  1.00 18.67           C  
ATOM      6  CG  MET A   1       1.605  -2.226  -1.794  1.00 18.67           C  
ATOM      7  SD  MET A   1       2.234  -3.122  -0.358  1.00 18.67           S  
ATOM      8  CE  MET A   1       1.898  -4.799  -0.800  1.00 18.67           C  
ATOM      9 1H   MET A   1      -0.568  -0.597   0.055  1.00 16.55           H  
ATOM     10 2H   MET A   1      -0.574   0.946  -0.523  1.00 16.55           H  
ATOM     11 3H   MET A   1      -0.480  -0.327  -1.565  1.00 16.55           H  
ATOM     12  HA  MET A   1       1.549  -0.474   0.344  1.00 15.79           H  
ATOM     13 1HB  MET A   1       1.480  -0.288  -2.653  1.00 22.40           H  
ATOM     14 2HB  MET A   1       2.933  -0.556  -1.753  1.00 22.40           H  
ATOM     15 1HG  MET A   1       0.543  -2.428  -1.890  1.00 22.40           H  
ATOM     16 2HG  MET A   1       2.109  -2.630  -2.680  1.00 22.40           H  
ATOM     17 1HE  MET A   1       2.232  -5.457  -0.001  1.00 22.40           H  
ATOM     18 2HE  MET A   1       0.828  -4.931  -0.957  1.00 22.40           H  
ATOM     19 3HE  MET A   1       2.437  -5.041  -1.721  1.00 22.40           H  
ATOM     20  N   ALA A   2       1.293   2.340  -1.348  1.00 11.96           N  
ATOM     21  CA  ALA A   2       1.675   3.754  -1.348  1.00 11.34           C  
ATOM     22  C   ALA A   2       0.894   4.525  -0.285  1.00 10.84           C  
ATOM     23  O   ALA A   2      -0.173   4.086   0.152  1.00 10.82           O  
ATOM     24  CB  ALA A   2       1.446   4.392  -2.702  1.00 16.13           C  
ATOM     25  H   ALA A   2       0.595   2.049  -2.013  1.00 14.35           H  
ATOM     26  HA  ALA A   2       2.736   3.821  -1.112  1.00 13.61           H  
ATOM     27 1HB  ALA A   2       1.761   5.432  -2.670  1.00 19.36           H  
ATOM     28 2HB  ALA A   2       2.013   3.876  -3.441  1.00 19.36           H  
ATOM     29 3HB  ALA A   2       0.389   4.345  -2.953  1.00 19.36           H  
ATOM     30  N   SER A   3       1.438   5.677   0.093  1.00 10.64           N  
ATOM     31  CA  SER A   3       0.922   6.643   1.066  1.00 10.37           C  
ATOM     32  C   SER A   3       0.768   6.069   2.491  1.00  9.71           C  
ATOM     33  O   SER A   3      -0.039   6.548   3.302  1.00  9.56           O  
ATOM     34  CB  SER A   3      -0.408   7.189   0.571  1.00 14.62           C  
ATOM     35  OG  SER A   3      -0.266   7.810  -0.686  1.00 14.62           O  
ATOM     36  H   SER A   3       2.302   5.928  -0.373  1.00 12.77           H  
ATOM     37  HA  SER A   3       1.634   7.471   1.115  1.00 12.44           H  
ATOM     38 1HB  SER A   3      -1.139   6.387   0.508  1.00 17.54           H  
ATOM     39 2HB  SER A   3      -0.783   7.910   1.282  1.00 17.54           H  
ATOM     40  HG  SER A   3      -1.148   8.083  -0.946  1.00 17.54           H  
ATOM     41  N   TRP A   4       1.587   5.073   2.804  1.00  9.56           N  
ATOM     42  CA  TRP A   4       1.662   4.433   4.110  1.00  9.19           C  
ATOM     43  C   TRP A   4       2.704   5.098   4.998  1.00  8.98           C  
ATOM     44  O   TRP A   4       3.756   5.507   4.519  1.00  9.02           O  
ATOM     45  CB  TRP A   4       2.021   2.953   3.951  1.00 13.01           C  
ATOM     46  CG  TRP A   4       0.930   2.075   3.407  1.00 13.01           C  
ATOM     47  CD1 TRP A   4      -0.315   2.443   3.003  1.00 13.01           C  
ATOM     48  CD2 TRP A   4       0.999   0.645   3.228  1.00 13.01           C  
ATOM     49  NE1 TRP A   4      -1.028   1.343   2.608  1.00 13.01           N  
ATOM     50  CE2 TRP A   4      -0.238   0.233   2.739  1.00 13.01           C  
ATOM     51  CE3 TRP A   4       2.001  -0.309   3.443  1.00 13.01           C  
ATOM     52  CZ2 TRP A   4      -0.514  -1.102   2.471  1.00 13.01           C  
ATOM     53  CZ3 TRP A   4       1.728  -1.641   3.165  1.00 13.01           C  
ATOM     54  CH2 TRP A   4       0.502  -2.025   2.695  1.00 13.01           C  
ATOM     55  H   TRP A   4       2.213   4.764   2.069  1.00 11.47           H  
ATOM     56  HA  TRP A   4       0.692   4.514   4.600  1.00 11.03           H  
ATOM     57 1HB  TRP A   4       2.871   2.868   3.278  1.00 15.61           H  
ATOM     58 2HB  TRP A   4       2.334   2.553   4.917  1.00 15.61           H  
ATOM     59  HD1 TRP A   4      -0.708   3.459   2.998  1.00 15.61           H  
ATOM     60  HE1 TRP A   4      -1.983   1.366   2.276  1.00 15.61           H  
ATOM     61  HE3 TRP A   4       2.976  -0.012   3.825  1.00 15.61           H  
ATOM     62  HZ2 TRP A   4      -1.485  -1.431   2.094  1.00 15.61           H  
ATOM     63  HZ3 TRP A   4       2.513  -2.372   3.332  1.00 15.61           H  
ATOM     64  HH2 TRP A   4       0.325  -3.080   2.488  1.00 15.61           H  
ATOM     65  N   SER A   5       2.437   5.181   6.300  1.00  9.02           N  
ATOM     66  CA  SER A   5       3.428   5.695   7.242  1.00  9.11           C  
ATOM     67  C   SER A   5       4.210   4.528   7.817  1.00  8.77           C  
ATOM     68  O   SER A   5       3.738   3.387   7.781  1.00  9.07           O  
ATOM     69  CB  SER A   5       2.745   6.483   8.345  1.00 12.72           C  
ATOM     70  OG  SER A   5       1.903   5.659   9.113  1.00 12.72           O  
ATOM     71  H   SER A   5       1.551   4.858   6.664  1.00 10.82           H  
ATOM     72  HA  SER A   5       4.127   6.353   6.715  1.00 10.93           H  
ATOM     73 1HB  SER A   5       3.504   6.933   8.989  1.00 15.26           H  
ATOM     74 2HB  SER A   5       2.167   7.294   7.907  1.00 15.26           H  
ATOM     75  HG  SER A   5       1.529   6.221   9.798  1.00 15.26           H  
ATOM     76  N   HIS A   6       5.398   4.786   8.367  1.00  8.41           N  
ATOM     77  CA  HIS A   6       6.118   3.697   9.011  1.00  8.33           C  
ATOM     78  C   HIS A   6       5.449   3.390  10.365  1.00  8.05           C  
ATOM     79  O   HIS A   6       5.110   4.332  11.092  1.00  7.83           O  
ATOM     80  CB  HIS A   6       7.599   4.066   9.170  1.00 11.70           C  
ATOM     81  CG  HIS A   6       8.506   2.941   9.615  1.00 11.70           C  
ATOM     82  ND1 HIS A   6       8.649   2.561  10.933  1.00 11.70           N  
ATOM     83  CD2 HIS A   6       9.291   2.105   8.899  1.00 11.70           C  
ATOM     84  CE1 HIS A   6       9.516   1.571  10.998  1.00 11.70           C  
ATOM     85  NE2 HIS A   6       9.912   1.277   9.786  1.00 11.70           N  
ATOM     86  H   HIS A   6       5.794   5.742   8.354  1.00 10.09           H  
ATOM     87  HA  HIS A   6       6.067   2.833   8.360  1.00 10.00           H  
ATOM     88 1HB  HIS A   6       7.970   4.436   8.215  1.00 14.04           H  
ATOM     89 2HB  HIS A   6       7.693   4.884   9.886  1.00 14.04           H  
ATOM     90  HD1 HIS A   6       7.880   2.521  11.598  1.00 14.04           H  
ATOM     91  HD2 HIS A   6       9.492   2.003   7.837  1.00 14.04           H  
ATOM     92  HE1 HIS A   6       9.778   1.138  11.948  1.00 14.04           H  
ATOM     93  N   PRO A   7       5.257   2.108  10.748  1.00  8.33           N  
ATOM     94  CA  PRO A   7       4.697   1.683  12.021  1.00  8.39           C  
ATOM     95  C   PRO A   7       5.636   2.051  13.147  1.00  8.14           C  
ATOM     96  O   PRO A   7       6.844   2.169  12.930  1.00  8.41           O  
ATOM     97  CB  PRO A   7       4.549   0.166  11.849  1.00 12.60           C  
ATOM     98  CG  PRO A   7       5.564  -0.208  10.794  1.00 12.60           C  
ATOM     99  CD  PRO A   7       5.600   0.976   9.850  1.00 12.60           C  
ATOM    100  HA  PRO A   7       3.713   2.163  12.165  1.00 10.07           H  
ATOM    101 1HB  PRO A   7       4.735  -0.333  12.816  1.00 15.12           H  
ATOM    102 2HB  PRO A   7       3.517  -0.081  11.559  1.00 15.12           H  
ATOM    103 1HG  PRO A   7       6.546  -0.391  11.262  1.00 15.12           H  
ATOM    104 2HG  PRO A   7       5.271  -1.143  10.290  1.00 15.12           H  
ATOM    105 1HD  PRO A   7       6.607   1.033   9.460  1.00 15.12           H  
ATOM    106 2HD  PRO A   7       4.845   0.879   9.048  1.00 15.12           H  
ATOM    107  N   GLN A   8       5.100   2.253  14.338  1.00  7.90           N  
ATOM    108  CA  GLN A   8       5.958   2.601  15.461  1.00  7.98           C  
ATOM    109  C   GLN A   8       5.865   1.559  16.572  1.00  7.62           C  
ATOM    110  O   GLN A   8       6.852   1.273  17.246  1.00  7.87           O  
ATOM    111  CB  GLN A   8       5.594   3.983  15.982  1.00 11.14           C  
ATOM    112  CG  GLN A   8       5.654   5.110  14.902  1.00 11.14           C  
ATOM    113  CD  GLN A   8       7.041   5.350  14.309  1.00 11.14           C  
ATOM    114  OE1 GLN A   8       7.996   5.538  15.053  1.00 11.14           O  
ATOM    115  NE2 GLN A   8       7.144   5.357  12.982  1.00 11.14           N  
ATOM    116  H   GLN A   8       4.092   2.130  14.461  1.00  9.48           H  
ATOM    117  HA  GLN A   8       6.989   2.629  15.117  1.00  9.58           H  
ATOM    118 1HB  GLN A   8       4.616   3.947  16.395  1.00 13.37           H  
ATOM    119 2HB  GLN A   8       6.281   4.260  16.789  1.00 13.37           H  
ATOM    120 1HG  GLN A   8       4.986   4.846  14.080  1.00 13.37           H  
ATOM    121 2HG  GLN A   8       5.318   6.045  15.362  1.00 13.37           H  
ATOM    122 1HE2 GLN A   8       8.020   5.534  12.538  1.00 13.37           H  
ATOM    123 2HE2 GLN A   8       6.326   5.171  12.393  1.00 13.37           H  
ATOM    124  N   PHE A   9       4.675   0.995  16.774  1.00  7.37           N  
ATOM    125  CA  PHE A   9       4.428   0.045  17.855  1.00  7.37           C  
ATOM    126  C   PHE A   9       5.322  -1.175  17.733  1.00  7.58           C  
ATOM    127  O   PHE A   9       5.512  -1.686  16.622  1.00  7.80           O  
ATOM    128  CB  PHE A   9       2.974  -0.410  17.831  1.00 10.32           C  
ATOM    129  CG  PHE A   9       2.660  -1.393  18.891  1.00 10.32           C  
ATOM    130  CD1 PHE A   9       2.433  -0.984  20.185  1.00 10.32           C  
ATOM    131  CD2 PHE A   9       2.608  -2.752  18.596  1.00 10.32           C  
ATOM    132  CE1 PHE A   9       2.159  -1.898  21.163  1.00 10.32           C  
ATOM    133  CE2 PHE A   9       2.334  -3.672  19.575  1.00 10.32           C  
ATOM    134  CZ  PHE A   9       2.109  -3.246  20.863  1.00 10.32           C  
ATOM    135  H   PHE A   9       3.894   1.213  16.152  1.00  8.84           H  
ATOM    136  HA  PHE A   9       4.636   0.528  18.809  1.00  8.84           H  
ATOM    137 1HB  PHE A   9       2.318   0.450  17.949  1.00 12.38           H  
ATOM    138 2HB  PHE A   9       2.744  -0.851  16.861  1.00 12.38           H  
ATOM    139  HD1 PHE A   9       2.481   0.076  20.433  1.00 12.38           H  
ATOM    140  HD2 PHE A   9       2.794  -3.082  17.570  1.00 12.38           H  
ATOM    141  HE1 PHE A   9       1.985  -1.550  22.181  1.00 12.38           H  
ATOM    142  HE2 PHE A   9       2.298  -4.735  19.335  1.00 12.38           H  
ATOM    143  HZ  PHE A   9       1.893  -3.970  21.644  1.00 12.38           H  
ATOM    144  N   GLU A  10       5.859  -1.664  18.856  1.00  7.85           N  
ATOM    145  CA  GLU A  10       6.695  -2.861  18.794  1.00  8.40           C  
ATOM    146  C   GLU A  10       6.366  -3.887  19.876  1.00  8.50           C  
ATOM    147  O   GLU A  10       5.860  -3.555  20.955  1.00  8.93           O  
ATOM    148  CB  GLU A  10       8.182  -2.491  18.890  1.00 11.54           C  
ATOM    149  CG  GLU A  10       8.612  -1.864  20.215  1.00 11.54           C  
ATOM    150  CD  GLU A  10      10.062  -1.441  20.231  1.00 11.54           C  
ATOM    151  OE1 GLU A  10      10.747  -1.703  19.271  1.00 11.54           O  
ATOM    152  OE2 GLU A  10      10.485  -0.853  21.202  1.00 11.54           O  
ATOM    153  H   GLU A  10       5.703  -1.189  19.755  1.00  9.42           H  
ATOM    154  HA  GLU A  10       6.528  -3.340  17.831  1.00 10.08           H  
ATOM    155 1HB  GLU A  10       8.788  -3.383  18.736  1.00 13.85           H  
ATOM    156 2HB  GLU A  10       8.428  -1.785  18.094  1.00 13.85           H  
ATOM    157 1HG  GLU A  10       7.997  -1.014  20.408  1.00 13.85           H  
ATOM    158 2HG  GLU A  10       8.445  -2.585  21.019  1.00 13.85           H  
ATOM    159  N   LYS A  11       6.739  -5.136  19.603  1.00  8.39           N  
ATOM    160  CA  LYS A  11       6.564  -6.217  20.558  1.00  8.77           C  
ATOM    161  C   LYS A  11       7.135  -5.799  21.901  1.00  8.67           C  
ATOM    162  O   LYS A  11       8.273  -5.343  21.989  1.00  9.09           O  
ATOM    163  CB  LYS A  11       7.249  -7.490  20.055  1.00 12.13           C  
ATOM    164  CG  LYS A  11       7.075  -8.719  20.951  1.00 12.13           C  
ATOM    165  CD  LYS A  11       7.730  -9.956  20.331  1.00 12.13           C  
ATOM    166  CE  LYS A  11       7.547 -11.187  21.212  1.00 12.13           C  
ATOM    167  NZ  LYS A  11       8.183 -12.400  20.617  1.00 12.13           N  
ATOM    168  H   LYS A  11       7.152  -5.335  18.702  1.00 10.07           H  
ATOM    169  HA  LYS A  11       5.497  -6.409  20.683  1.00 10.52           H  
ATOM    170 1HB  LYS A  11       6.865  -7.741  19.067  1.00 14.56           H  
ATOM    171 2HB  LYS A  11       8.318  -7.305  19.952  1.00 14.56           H  
ATOM    172 1HG  LYS A  11       7.540  -8.532  21.922  1.00 14.56           H  
ATOM    173 2HG  LYS A  11       6.015  -8.912  21.106  1.00 14.56           H  
ATOM    174 1HD  LYS A  11       7.288 -10.151  19.351  1.00 14.56           H  
ATOM    175 2HD  LYS A  11       8.796  -9.770  20.199  1.00 14.56           H  
ATOM    176 1HE  LYS A  11       7.993 -10.996  22.186  1.00 14.56           H  
ATOM    177 2HE  LYS A  11       6.482 -11.376  21.342  1.00 14.56           H  
ATOM    178 1HZ  LYS A  11       8.039 -13.190  21.230  1.00 14.56           H  
ATOM    179 2HZ  LYS A  11       7.768 -12.594  19.716  1.00 14.56           H  
ATOM    180 3HZ  LYS A  11       9.174 -12.241  20.502  1.00 14.56           H  
ATOM    181  N   GLY A  12       6.341  -5.984  22.950  1.00  8.37           N  
ATOM    182  CA  GLY A  12       6.717  -5.596  24.302  1.00  8.56           C  
ATOM    183  C   GLY A  12       5.764  -4.519  24.818  1.00  8.45           C  
ATOM    184  O   GLY A  12       5.632  -4.323  26.026  1.00  8.81           O  
ATOM    185  H   GLY A  12       5.428  -6.391  22.801  1.00 10.04           H  
ATOM    186 1HA  GLY A  12       6.684  -6.467  24.957  1.00 10.27           H  
ATOM    187 2HA  GLY A  12       7.740  -5.221  24.308  1.00 10.27           H  
ATOM    188  N   GLY A  13       5.044  -3.865  23.897  1.00  8.24           N  
ATOM    189  CA  GLY A  13       4.049  -2.852  24.258  1.00  8.43           C  
ATOM    190  C   GLY A  13       4.518  -1.407  24.110  1.00  8.15           C  
ATOM    191  O   GLY A  13       3.716  -0.475  24.211  1.00  8.24           O  
ATOM    192  H   GLY A  13       5.235  -4.031  22.899  1.00  9.89           H  
ATOM    193 1HA  GLY A  13       3.161  -3.005  23.653  1.00 10.12           H  
ATOM    194 2HA  GLY A  13       3.741  -3.016  25.290  1.00 10.12           H  
ATOM    195  N   GLY A  14       5.809  -1.216  23.883  1.00  8.13           N  
ATOM    196  CA  GLY A  14       6.373   0.110  23.703  1.00  8.22           C  
ATOM    197  C   GLY A  14       6.349   0.459  22.225  1.00  8.33           C  
ATOM    198  O   GLY A  14       5.556  -0.106  21.464  1.00  8.64           O  
ATOM    199  H   GLY A  14       6.413  -2.023  23.822  1.00  9.76           H  
ATOM    200 1HA  GLY A  14       5.801   0.843  24.273  1.00  9.86           H  
ATOM    201 2HA  GLY A  14       7.397   0.129  24.073  1.00  9.86           H  
ATOM    202  N   ALA A  15       7.177   1.420  21.828  1.00  8.33           N  
ATOM    203  CA  ALA A  15       7.199   1.866  20.443  1.00  8.71           C  
ATOM    204  C   ALA A  15       8.503   2.544  20.099  1.00  8.67           C  
ATOM    205  O   ALA A  15       9.190   3.092  20.973  1.00  8.68           O  
ATOM    206  CB  ALA A  15       6.060   2.815  20.188  1.00 12.05           C  
ATOM    207  H   ALA A  15       7.807   1.842  22.496  1.00 10.00           H  
ATOM    208  HA  ALA A  15       7.092   0.996  19.798  1.00 10.45           H  
ATOM    209 1HB  ALA A  15       6.068   3.123  19.144  1.00 14.46           H  
ATOM    210 2HB  ALA A  15       5.140   2.309  20.418  1.00 14.46           H  
ATOM    211 3HB  ALA A  15       6.162   3.694  20.820  1.00 14.46           H  
ATOM    212  N   ARG A  16       8.806   2.563  18.812  1.00  8.90           N  
ATOM    213  CA  ARG A  16       9.972   3.245  18.308  1.00  9.18           C  
ATOM    214  C   ARG A  16       9.860   4.711  18.685  1.00  9.31           C  
ATOM    215  O   ARG A  16       8.818   5.337  18.497  1.00  9.67           O  
ATOM    216  CB  ARG A  16      10.053   3.068  16.799  1.00 12.74           C  
ATOM    217  CG  ARG A  16      10.280   1.607  16.345  1.00 12.74           C  
ATOM    218  CD  ARG A  16      10.164   1.457  14.860  1.00 12.74           C  
ATOM    219  NE  ARG A  16      10.393   0.065  14.396  1.00 12.74           N  
ATOM    220  CZ  ARG A  16       9.486  -0.949  14.448  1.00 12.74           C  
ATOM    221  NH1 ARG A  16       8.290  -0.760  14.978  1.00 12.74           N  
ATOM    222  NH2 ARG A  16       9.811  -2.139  13.962  1.00 12.74           N  
ATOM    223  H   ARG A  16       8.192   2.071  18.162  1.00 10.68           H  
ATOM    224  HA  ARG A  16      10.863   2.817  18.770  1.00 11.02           H  
ATOM    225 1HB  ARG A  16       9.122   3.415  16.348  1.00 15.29           H  
ATOM    226 2HB  ARG A  16      10.860   3.681  16.398  1.00 15.29           H  
ATOM    227 1HG  ARG A  16      11.281   1.288  16.637  1.00 15.29           H  
ATOM    228 2HG  ARG A  16       9.544   0.962  16.824  1.00 15.29           H  
ATOM    229 1HD  ARG A  16       9.175   1.771  14.529  1.00 15.29           H  
ATOM    230 2HD  ARG A  16      10.911   2.093  14.383  1.00 15.29           H  
ATOM    231  HE  ARG A  16      11.311  -0.136  13.946  1.00 15.29           H  
ATOM    232 1HH1 ARG A  16       8.048   0.139  15.368  1.00 15.29           H  
ATOM    233 2HH1 ARG A  16       7.614  -1.519  15.024  1.00 15.29           H  
ATOM    234 1HH2 ARG A  16      10.732  -2.289  13.559  1.00 15.29           H  
ATOM    235 2HH2 ARG A  16       9.149  -2.898  13.999  1.00 15.29           H  
ATOM    236  N   GLY A  17      10.944   5.246  19.232  1.00  9.25           N  
ATOM    237  CA  GLY A  17      11.011   6.634  19.666  1.00  9.59           C  
ATOM    238  C   GLY A  17      10.708   6.788  21.142  1.00  9.35           C  
ATOM    239  O   GLY A  17      10.969   7.839  21.728  1.00  9.52           O  
ATOM    240  H   GLY A  17      11.755   4.660  19.367  1.00 11.10           H  
ATOM    241 1HA  GLY A  17      11.997   7.035  19.467  1.00 11.51           H  
ATOM    242 2HA  GLY A  17      10.301   7.227  19.095  1.00 11.51           H  
ATOM    243  N   GLY A  18      10.162   5.756  21.777  1.00  9.21           N  
ATOM    244  CA  GLY A  18       9.878   5.845  23.195  1.00  9.25           C  
ATOM    245  C   GLY A  18       8.989   7.039  23.505  1.00  9.07           C  
ATOM    246  O   GLY A  18       7.930   7.233  22.906  1.00  9.28           O  
ATOM    247  H   GLY A  18       9.936   4.884  21.289  1.00 11.05           H  
ATOM    248 1HA  GLY A  18       9.386   4.926  23.515  1.00 11.10           H  
ATOM    249 2HA  GLY A  18      10.811   5.922  23.750  1.00 11.10           H  
ATOM    250  N   SER A  19       9.439   7.844  24.465  1.00  8.94           N  
ATOM    251  CA  SER A  19       8.744   9.037  24.914  1.00  9.08           C  
ATOM    252  C   SER A  19       9.018  10.300  24.085  1.00  8.98           C  
ATOM    253  O   SER A  19       8.452  11.353  24.394  1.00  9.25           O  
ATOM    254  CB  SER A  19       9.079   9.303  26.371  1.00 12.66           C  
ATOM    255  OG  SER A  19      10.441   9.594  26.534  1.00 12.66           O  
ATOM    256  H   SER A  19      10.311   7.623  24.926  1.00 10.73           H  
ATOM    257  HA  SER A  19       7.673   8.835  24.850  1.00 10.90           H  
ATOM    258 1HB  SER A  19       8.481  10.139  26.730  1.00 15.19           H  
ATOM    259 2HB  SER A  19       8.815   8.433  26.969  1.00 15.19           H  
ATOM    260  HG  SER A  19      10.554   9.817  27.464  1.00 15.19           H  
ATOM    261  N   GLY A  20       9.914  10.233  23.083  1.00  8.87           N  
ATOM    262  CA  GLY A  20      10.234  11.427  22.292  1.00  9.08           C  
ATOM    263  C   GLY A  20      11.709  11.566  21.885  1.00  9.11           C  
ATOM    264  O   GLY A  20      12.481  10.597  21.865  1.00  9.39           O  
ATOM    265  H   GLY A  20      10.338   9.337  22.834  1.00 10.64           H  
ATOM    266 1HA  GLY A  20       9.621  11.411  21.393  1.00 10.90           H  
ATOM    267 2HA  GLY A  20       9.933  12.315  22.847  1.00 10.90           H  
ATOM    268  N   GLY A  21      12.099  12.797  21.538  1.00  9.09           N  
ATOM    269  CA  GLY A  21      13.457  13.079  21.080  1.00  9.39           C  
ATOM    270  C   GLY A  21      14.459  12.507  22.071  1.00  9.29           C  
ATOM    271  O   GLY A  21      14.214  12.464  23.279  1.00  9.49           O  
ATOM    272  H   GLY A  21      11.407  13.555  21.534  1.00 10.91           H  
ATOM    273 1HA  GLY A  21      13.618  12.658  20.091  1.00 11.27           H  
ATOM    274 2HA  GLY A  21      13.598  14.158  20.991  1.00 11.27           H  
ATOM    275  N   GLY A  22      15.559  11.993  21.540  1.00  9.23           N  
ATOM    276  CA  GLY A  22      16.608  11.343  22.312  1.00  9.37           C  
ATOM    277  C   GLY A  22      16.429   9.822  22.443  1.00  9.20           C  
ATOM    278  O   GLY A  22      17.385   9.128  22.791  1.00  9.26           O  
ATOM    279  H   GLY A  22      15.734  12.149  20.547  1.00 11.08           H  
ATOM    280 1HA  GLY A  22      17.569  11.548  21.836  1.00 11.24           H  
ATOM    281 2HA  GLY A  22      16.648  11.790  23.306  1.00 11.24           H  
ATOM    282  N   SER A  23      15.234   9.289  22.122  1.00  9.23           N  
ATOM    283  CA  SER A  23      14.975   7.845  22.224  1.00  9.31           C  
ATOM    284  C   SER A  23      14.709   7.161  20.874  1.00  9.16           C  
ATOM    285  O   SER A  23      14.211   6.031  20.808  1.00  9.34           O  
ATOM    286  CB  SER A  23      13.837   7.600  23.186  1.00 13.01           C  
ATOM    287  OG  SER A  23      14.181   8.005  24.482  1.00 13.01           O  
ATOM    288  H   SER A  23      14.436   9.887  21.864  1.00 11.08           H  
ATOM    289  HA  SER A  23      15.862   7.377  22.651  1.00 11.17           H  
ATOM    290 1HB  SER A  23      12.989   8.171  22.866  1.00 15.61           H  
ATOM    291 2HB  SER A  23      13.560   6.549  23.179  1.00 15.61           H  
ATOM    292  HG  SER A  23      14.140   8.969  24.466  1.00 15.61           H  
ATOM    293  N   TRP A  24      15.035   7.854  19.794  1.00  9.06           N  
ATOM    294  CA  TRP A  24      14.855   7.320  18.447  1.00  9.16           C  
ATOM    295  C   TRP A  24      15.951   6.338  18.094  1.00  9.20           C  
ATOM    296  O   TRP A  24      17.098   6.495  18.512  1.00  9.27           O  
ATOM    297  CB  TRP A  24      14.766   8.441  17.426  1.00 12.79           C  
ATOM    298  CG  TRP A  24      13.496   9.174  17.562  1.00 12.79           C  
ATOM    299  CD1 TRP A  24      13.298  10.365  18.159  1.00 12.79           C  
ATOM    300  CD2 TRP A  24      12.205   8.742  17.100  1.00 12.79           C  
ATOM    301  NE1 TRP A  24      11.981  10.699  18.102  1.00 12.79           N  
ATOM    302  CE2 TRP A  24      11.300   9.726  17.463  1.00 12.79           C  
ATOM    303  CE3 TRP A  24      11.752   7.610  16.422  1.00 12.79           C  
ATOM    304  CZ2 TRP A  24       9.956   9.629  17.174  1.00 12.79           C  
ATOM    305  CZ3 TRP A  24      10.413   7.510  16.137  1.00 12.79           C  
ATOM    306  CH2 TRP A  24       9.533   8.492  16.500  1.00 12.79           C  
ATOM    307  H   TRP A  24      15.427   8.769  19.943  1.00 10.87           H  
ATOM    308  HA  TRP A  24      13.921   6.774  18.411  1.00 10.99           H  
ATOM    309 1HB  TRP A  24      15.592   9.137  17.569  1.00 15.35           H  
ATOM    310 2HB  TRP A  24      14.842   8.032  16.418  1.00 15.35           H  
ATOM    311  HD1 TRP A  24      14.075  10.961  18.619  1.00 15.35           H  
ATOM    312  HE1 TRP A  24      11.548  11.529  18.465  1.00 15.35           H  
ATOM    313  HE3 TRP A  24      12.439   6.822  16.125  1.00 15.35           H  
ATOM    314  HZ2 TRP A  24       9.243  10.402  17.456  1.00 15.35           H  
ATOM    315  HZ3 TRP A  24      10.070   6.625  15.614  1.00 15.35           H  
ATOM    316  HH2 TRP A  24       8.473   8.374  16.251  1.00 15.35           H  
ATOM    317  N   SER A  25      15.574   5.295  17.363  1.00  9.42           N  
ATOM    318  CA  SER A  25      16.502   4.280  16.922  1.00  9.74           C  
ATOM    319  C   SER A  25      17.359   4.710  15.752  1.00  9.48           C  
ATOM    320  O   SER A  25      16.991   5.580  14.957  1.00  9.87           O  
ATOM    321  CB  SER A  25      15.718   3.050  16.512  1.00 13.51           C  
ATOM    322  OG  SER A  25      14.927   3.345  15.387  1.00 13.51           O  
ATOM    323  H   SER A  25      14.616   5.207  17.064  1.00 11.30           H  
ATOM    324  HA  SER A  25      17.160   4.035  17.759  1.00 11.69           H  
ATOM    325 1HB  SER A  25      16.406   2.238  16.274  1.00 16.21           H  
ATOM    326 2HB  SER A  25      15.086   2.721  17.335  1.00 16.21           H  
ATOM    327  HG  SER A  25      14.512   2.503  15.087  1.00 16.21           H  
ATOM    328  N   HIS A  26      18.472   4.005  15.609  1.00  9.06           N  
ATOM    329  CA  HIS A  26      19.396   4.152  14.505  1.00  9.04           C  
ATOM    330  C   HIS A  26      19.750   2.733  14.060  1.00  8.79           C  
ATOM    331  O   HIS A  26      20.593   2.110  14.708  1.00  8.37           O  
ATOM    332  CB  HIS A  26      20.641   4.918  14.945  1.00 12.67           C  
ATOM    333  CG  HIS A  26      20.321   6.301  15.437  1.00 12.67           C  
ATOM    334  ND1 HIS A  26      20.253   7.410  14.603  1.00 12.67           N  
ATOM    335  CD2 HIS A  26      20.003   6.741  16.676  1.00 12.67           C  
ATOM    336  CE1 HIS A  26      19.895   8.461  15.326  1.00 12.67           C  
ATOM    337  NE2 HIS A  26      19.740   8.073  16.575  1.00 12.67           N  
ATOM    338  H   HIS A  26      18.688   3.333  16.332  1.00 10.87           H  
ATOM    339  HA  HIS A  26      18.948   4.728  13.705  1.00 10.85           H  
ATOM    340 1HB  HIS A  26      21.130   4.373  15.731  1.00 15.20           H  
ATOM    341 2HB  HIS A  26      21.343   4.998  14.108  1.00 15.20           H  
ATOM    342  HD1 HIS A  26      20.858   7.570  13.777  1.00 15.20           H  
ATOM    343  HD2 HIS A  26      19.911   6.238  17.640  1.00 15.20           H  
ATOM    344  HE1 HIS A  26      19.784   9.435  14.857  1.00 15.20           H  
ATOM    345  N   PRO A  27      19.123   2.199  12.985  1.00  9.25           N  
ATOM    346  CA  PRO A  27      19.241   0.832  12.461  1.00  9.38           C  
ATOM    347  C   PRO A  27      20.676   0.369  12.312  1.00  8.97           C  
ATOM    348  O   PRO A  27      20.964  -0.817  12.451  1.00  8.94           O  
ATOM    349  CB  PRO A  27      18.542   0.950  11.108  1.00 14.07           C  
ATOM    350  CG  PRO A  27      17.505   2.010  11.335  1.00 14.07           C  
ATOM    351  CD  PRO A  27      18.156   3.024  12.237  1.00 14.07           C  
ATOM    352  HA  PRO A  27      18.685   0.149  13.114  1.00 11.26           H  
ATOM    353 1HB  PRO A  27      19.270   1.225  10.329  1.00 16.88           H  
ATOM    354 2HB  PRO A  27      18.111  -0.023  10.822  1.00 16.88           H  
ATOM    355 1HG  PRO A  27      17.166   2.427  10.379  1.00 16.88           H  
ATOM    356 2HG  PRO A  27      16.629   1.558  11.809  1.00 16.88           H  
ATOM    357 1HD  PRO A  27      18.672   3.803  11.660  1.00 16.88           H  
ATOM    358 2HD  PRO A  27      17.372   3.437  12.903  1.00 16.88           H  
ATOM    359  N   GLN A  28      21.588   1.291  12.054  1.00  8.90           N  
ATOM    360  CA  GLN A  28      23.003   0.994  11.916  1.00  8.81           C  
ATOM    361  C   GLN A  28      23.553   0.147  13.093  1.00  8.31           C  
ATOM    362  O   GLN A  28      24.551  -0.559  12.931  1.00  8.44           O  
ATOM    363  CB  GLN A  28      23.773   2.312  11.765  1.00 12.37           C  
ATOM    364  CG  GLN A  28      23.475   3.079  10.446  1.00 12.37           C  
ATOM    365  CD  GLN A  28      22.224   3.992  10.512  1.00 12.37           C  
ATOM    366  OE1 GLN A  28      21.337   3.788  11.350  1.00 12.37           O  
ATOM    367  NE2 GLN A  28      22.150   4.972   9.628  1.00 12.37           N  
ATOM    368  H   GLN A  28      21.300   2.257  11.918  1.00 10.68           H  
ATOM    369  HA  GLN A  28      23.138   0.414  11.003  1.00 10.57           H  
ATOM    370 1HB  GLN A  28      23.508   2.970  12.589  1.00 14.84           H  
ATOM    371 2HB  GLN A  28      24.848   2.128  11.822  1.00 14.84           H  
ATOM    372 1HG  GLN A  28      24.334   3.702  10.210  1.00 14.84           H  
ATOM    373 2HG  GLN A  28      23.318   2.352   9.648  1.00 14.84           H  
ATOM    374 1HE2 GLN A  28      21.332   5.591   9.621  1.00 14.84           H  
ATOM    375 2HE2 GLN A  28      22.880   5.109   8.956  1.00 14.84           H  
ATOM    376  N   PHE A  29      22.871   0.177  14.255  1.00  8.00           N  
ATOM    377  CA  PHE A  29      23.259  -0.538  15.476  1.00  7.82           C  
ATOM    378  C   PHE A  29      23.357  -2.044  15.251  1.00  7.91           C  
ATOM    379  O   PHE A  29      24.050  -2.741  16.004  1.00  8.04           O  
ATOM    380  CB  PHE A  29      22.235  -0.331  16.602  1.00 11.02           C  
ATOM    381  CG  PHE A  29      21.018  -1.243  16.516  1.00 11.02           C  
ATOM    382  CD1 PHE A  29      21.024  -2.476  17.167  1.00 11.02           C  
ATOM    383  CD2 PHE A  29      19.888  -0.896  15.802  1.00 11.02           C  
ATOM    384  CE1 PHE A  29      19.942  -3.318  17.094  1.00 11.02           C  
ATOM    385  CE2 PHE A  29      18.806  -1.735  15.734  1.00 11.02           C  
ATOM    386  CZ  PHE A  29      18.835  -2.948  16.379  1.00 11.02           C  
ATOM    387  H   PHE A  29      22.038   0.772  14.295  1.00  9.60           H  
ATOM    388  HA  PHE A  29      24.239  -0.179  15.795  1.00  9.38           H  
ATOM    389 1HB  PHE A  29      22.709  -0.479  17.565  1.00 13.22           H  
ATOM    390 2HB  PHE A  29      21.872   0.694  16.563  1.00 13.22           H  
ATOM    391  HD1 PHE A  29      21.907  -2.774  17.736  1.00 13.22           H  
ATOM    392  HD2 PHE A  29      19.853   0.040  15.295  1.00 13.22           H  
ATOM    393  HE1 PHE A  29      19.968  -4.281  17.605  1.00 13.22           H  
ATOM    394  HE2 PHE A  29      17.924  -1.447  15.163  1.00 13.22           H  
ATOM    395  HZ  PHE A  29      17.975  -3.614  16.316  1.00 13.22           H  
ATOM    396  N   GLU A  30      22.659  -2.547  14.221  1.00  8.14           N  
ATOM    397  CA  GLU A  30      22.600  -3.964  13.891  1.00  8.53           C  
ATOM    398  C   GLU A  30      23.971  -4.524  13.554  1.00  8.72           C  
ATOM    399  O   GLU A  30      24.177  -5.737  13.603  1.00  9.09           O  
ATOM    400  CB  GLU A  30      21.626  -4.241  12.739  1.00 11.79           C  
ATOM    401  CG  GLU A  30      20.142  -4.063  13.089  1.00 11.79           C  
ATOM    402  CD  GLU A  30      19.212  -4.397  11.936  1.00 11.79           C  
ATOM    403  OE1 GLU A  30      19.702  -4.657  10.861  1.00 11.79           O  
ATOM    404  OE2 GLU A  30      18.016  -4.404  12.134  1.00 11.79           O  
ATOM    405  H   GLU A  30      22.122  -1.894  13.637  1.00  9.77           H  
ATOM    406  HA  GLU A  30      22.228  -4.495  14.769  1.00 10.24           H  
ATOM    407 1HB  GLU A  30      21.850  -3.560  11.916  1.00 14.15           H  
ATOM    408 2HB  GLU A  30      21.771  -5.257  12.374  1.00 14.15           H  
ATOM    409 1HG  GLU A  30      19.901  -4.695  13.940  1.00 14.15           H  
ATOM    410 2HG  GLU A  30      19.985  -3.030  13.384  1.00 14.15           H  
ATOM    411  N   LYS A  31      24.913  -3.645  13.194  1.00  8.74           N  
ATOM    412  CA  LYS A  31      26.278  -4.040  12.882  1.00  9.18           C  
ATOM    413  C   LYS A  31      26.973  -4.683  14.086  1.00  9.03           C  
ATOM    414  O   LYS A  31      27.974  -5.380  13.929  1.00  9.50           O  
ATOM    415  CB  LYS A  31      27.103  -2.836  12.428  1.00 12.68           C  
ATOM    416  CG  LYS A  31      26.749  -2.269  11.066  1.00 12.68           C  
ATOM    417  CD  LYS A  31      27.642  -1.071  10.757  1.00 12.68           C  
ATOM    418  CE  LYS A  31      27.370  -0.488   9.384  1.00 12.68           C  
ATOM    419  NZ  LYS A  31      28.268   0.675   9.081  1.00 12.68           N  
ATOM    420  H   LYS A  31      24.673  -2.647  13.168  1.00 10.49           H  
ATOM    421  HA  LYS A  31      26.249  -4.774  12.078  1.00 11.02           H  
ATOM    422 1HB  LYS A  31      26.990  -2.030  13.160  1.00 15.22           H  
ATOM    423 2HB  LYS A  31      28.150  -3.109  12.402  1.00 15.22           H  
ATOM    424 1HG  LYS A  31      26.891  -3.036  10.306  1.00 15.22           H  
ATOM    425 2HG  LYS A  31      25.703  -1.958  11.058  1.00 15.22           H  
ATOM    426 1HD  LYS A  31      27.460  -0.291  11.505  1.00 15.22           H  
ATOM    427 2HD  LYS A  31      28.688  -1.368  10.818  1.00 15.22           H  
ATOM    428 1HE  LYS A  31      27.532  -1.261   8.635  1.00 15.22           H  
ATOM    429 2HE  LYS A  31      26.333  -0.154   9.331  1.00 15.22           H  
ATOM    430 1HZ  LYS A  31      28.058   1.012   8.156  1.00 15.22           H  
ATOM    431 2HZ  LYS A  31      28.133   1.451   9.773  1.00 15.22           H  
ATOM    432 3HZ  LYS A  31      29.231   0.376   9.114  1.00 15.22           H  
ATOM    433  N   GLY A  32      26.483  -4.401  15.302  1.00  8.61           N  
ATOM    434  CA  GLY A  32      27.096  -4.899  16.528  1.00  8.70           C  
ATOM    435  C   GLY A  32      28.084  -3.884  17.082  1.00  8.38           C  
ATOM    436  O   GLY A  32      28.772  -4.133  18.075  1.00  8.80           O  
ATOM    437  H   GLY A  32      25.627  -3.841  15.388  1.00 10.33           H  
ATOM    438 1HA  GLY A  32      26.317  -5.096  17.264  1.00 10.44           H  
ATOM    439 2HA  GLY A  32      27.603  -5.840  16.328  1.00 10.44           H  
ATOM    440  N   PHE A  33      28.133  -2.729  16.433  1.00  7.87           N  
ATOM    441  CA  PHE A  33      29.005  -1.631  16.807  1.00  7.75           C  
ATOM    442  C   PHE A  33      28.181  -0.375  16.986  1.00  7.61           C  
ATOM    443  O   PHE A  33      27.202  -0.169  16.271  1.00  7.57           O  
ATOM    444  CB  PHE A  33      30.050  -1.386  15.722  1.00 10.90           C  
ATOM    445  CG  PHE A  33      30.981  -2.535  15.496  1.00 10.90           C  
ATOM    446  CD1 PHE A  33      30.666  -3.523  14.582  1.00 10.90           C  
ATOM    447  CD2 PHE A  33      32.178  -2.631  16.188  1.00 10.90           C  
ATOM    448  CE1 PHE A  33      31.512  -4.579  14.364  1.00 10.90           C  
ATOM    449  CE2 PHE A  33      33.034  -3.691  15.970  1.00 10.90           C  
ATOM    450  CZ  PHE A  33      32.699  -4.667  15.056  1.00 10.90           C  
ATOM    451  H   PHE A  33      27.523  -2.627  15.637  1.00  9.44           H  
ATOM    452  HA  PHE A  33      29.500  -1.866  17.751  1.00  9.30           H  
ATOM    453 1HB  PHE A  33      29.544  -1.167  14.782  1.00 13.08           H  
ATOM    454 2HB  PHE A  33      30.640  -0.507  15.982  1.00 13.08           H  
ATOM    455  HD1 PHE A  33      29.732  -3.466  14.037  1.00 13.08           H  
ATOM    456  HD2 PHE A  33      32.443  -1.858  16.911  1.00 13.08           H  
ATOM    457  HE1 PHE A  33      31.236  -5.349  13.642  1.00 13.08           H  
ATOM    458  HE2 PHE A  33      33.974  -3.760  16.520  1.00 13.08           H  
ATOM    459  HZ  PHE A  33      33.371  -5.507  14.883  1.00 13.08           H  
ATOM    460  N   ASP A  34      28.608   0.501  17.886  1.00  7.79           N  
ATOM    461  CA  ASP A  34      27.918   1.768  18.078  1.00  7.92           C  
ATOM    462  C   ASP A  34      27.920   2.579  16.795  1.00  7.64           C  
ATOM    463  O   ASP A  34      28.929   2.652  16.093  1.00  7.80           O  
ATOM    464  CB  ASP A  34      28.593   2.589  19.174  1.00 11.03           C  
ATOM    465  CG  ASP A  34      28.415   2.020  20.581  1.00 11.03           C  
ATOM    466  OD1 ASP A  34      27.619   1.130  20.777  1.00 11.03           O  
ATOM    467  OD2 ASP A  34      29.100   2.488  21.453  1.00 11.03           O  
ATOM    468  H   ASP A  34      29.405   0.278  18.465  1.00  9.35           H  
ATOM    469  HA  ASP A  34      26.884   1.569  18.362  1.00  9.50           H  
ATOM    470 1HB  ASP A  34      29.659   2.669  18.960  1.00 13.24           H  
ATOM    471 2HB  ASP A  34      28.184   3.604  19.155  1.00 13.24           H  
ATOM    472  N   TYR A  35      26.802   3.229  16.520  1.00  7.52           N  
ATOM    473  CA  TYR A  35      26.647   4.079  15.344  1.00  7.57           C  
ATOM    474  C   TYR A  35      27.090   5.514  15.638  1.00  7.82           C  
ATOM    475  O   TYR A  35      26.982   5.991  16.775  1.00  7.98           O  
ATOM    476  CB  TYR A  35      25.190   4.004  14.882  1.00 10.58           C  
ATOM    477  CG  TYR A  35      24.261   4.184  16.037  1.00 10.58           C  
ATOM    478  CD1 TYR A  35      23.947   5.423  16.464  1.00 10.58           C  
ATOM    479  CD2 TYR A  35      23.752   3.079  16.689  1.00 10.58           C  
ATOM    480  CE1 TYR A  35      23.157   5.603  17.539  1.00 10.58           C  
ATOM    481  CE2 TYR A  35      22.947   3.245  17.787  1.00 10.58           C  
ATOM    482  CZ  TYR A  35      22.662   4.512  18.221  1.00 10.58           C  
ATOM    483  OH  TYR A  35      21.891   4.711  19.342  1.00 10.58           O  
ATOM    484  H   TYR A  35      26.023   3.116  17.152  1.00  9.02           H  
ATOM    485  HA  TYR A  35      27.285   3.692  14.545  1.00  9.08           H  
ATOM    486 1HB  TYR A  35      24.985   4.772  14.132  1.00 12.70           H  
ATOM    487 2HB  TYR A  35      25.001   3.029  14.437  1.00 12.70           H  
ATOM    488  HD1 TYR A  35      24.348   6.266  15.955  1.00 12.70           H  
ATOM    489  HD2 TYR A  35      24.009   2.088  16.342  1.00 12.70           H  
ATOM    490  HE1 TYR A  35      22.927   6.611  17.876  1.00 12.70           H  
ATOM    491  HE2 TYR A  35      22.555   2.385  18.321  1.00 12.70           H  
ATOM    492  HH  TYR A  35      22.083   5.627  19.693  1.00 12.70           H  
ATOM    493  N   LYS A  36      27.519   6.236  14.595  1.00  8.14           N  
ATOM    494  CA  LYS A  36      27.993   7.620  14.765  1.00  8.66           C  
ATOM    495  C   LYS A  36      26.993   8.614  15.372  1.00  8.82           C  
ATOM    496  O   LYS A  36      27.390   9.536  16.089  1.00  9.17           O  
ATOM    497  CB  LYS A  36      28.432   8.182  13.402  1.00 11.91           C  
ATOM    498  CG  LYS A  36      27.261   8.434  12.410  1.00 11.91           C  
ATOM    499  CD  LYS A  36      27.712   9.010  11.088  1.00 11.91           C  
ATOM    500  CE  LYS A  36      26.522   9.148  10.111  1.00 11.91           C  
ATOM    501  NZ  LYS A  36      25.479  10.144  10.545  1.00 11.91           N  
ATOM    502  H   LYS A  36      27.583   5.784  13.667  1.00  9.77           H  
ATOM    503  HA  LYS A  36      28.861   7.587  15.425  1.00 10.39           H  
ATOM    504 1HB  LYS A  36      28.965   9.119  13.547  1.00 14.29           H  
ATOM    505 2HB  LYS A  36      29.120   7.477  12.928  1.00 14.29           H  
ATOM    506 1HG  LYS A  36      26.728   7.498  12.226  1.00 14.29           H  
ATOM    507 2HG  LYS A  36      26.568   9.151  12.825  1.00 14.29           H  
ATOM    508 1HD  LYS A  36      28.160   9.989  11.246  1.00 14.29           H  
ATOM    509 2HD  LYS A  36      28.456   8.351  10.637  1.00 14.29           H  
ATOM    510 1HE  LYS A  36      26.905   9.458   9.140  1.00 14.29           H  
ATOM    511 2HE  LYS A  36      26.046   8.175  10.018  1.00 14.29           H  
ATOM    512 1HZ  LYS A  36      24.746  10.149   9.858  1.00 14.29           H  
ATOM    513 2HZ  LYS A  36      25.040   9.909  11.454  1.00 14.29           H  
ATOM    514 3HZ  LYS A  36      25.890  11.054  10.615  1.00 14.29           H  
ATOM    515  N   ASP A  37      25.702   8.391  15.161  1.00  8.83           N  
ATOM    516  CA  ASP A  37      24.674   9.321  15.605  1.00  9.24           C  
ATOM    517  C   ASP A  37      24.603   9.574  17.105  1.00  9.11           C  
ATOM    518  O   ASP A  37      24.098  10.617  17.507  1.00  9.04           O  
ATOM    519  CB  ASP A  37      23.311   8.907  15.079  1.00 12.77           C  
ATOM    520  CG  ASP A  37      23.194   9.091  13.540  1.00 12.77           C  
ATOM    521  OD1 ASP A  37      24.017   9.792  12.959  1.00 12.77           O  
ATOM    522  OD2 ASP A  37      22.285   8.531  12.959  1.00 12.77           O  
ATOM    523  H   ASP A  37      25.439   7.622  14.557  1.00 10.60           H  
ATOM    524  HA  ASP A  37      24.898  10.282  15.140  1.00 11.09           H  
ATOM    525 1HB  ASP A  37      23.089   7.893  15.337  1.00 15.32           H  
ATOM    526 2HB  ASP A  37      22.559   9.525  15.557  1.00 15.32           H  
ATOM    527  N   ASP A  38      25.105   8.680  17.966  1.00  9.36           N  
ATOM    528  CA  ASP A  38      25.016   8.991  19.402  1.00  9.56           C  
ATOM    529  C   ASP A  38      25.820  10.234  19.788  1.00  9.36           C  
ATOM    530  O   ASP A  38      25.587  10.822  20.845  1.00  9.55           O  
ATOM    531  CB  ASP A  38      25.415   7.823  20.312  1.00 13.30           C  
ATOM    532  CG  ASP A  38      24.330   6.731  20.484  1.00 13.30           C  
ATOM    533  OD1 ASP A  38      23.164   6.973  20.177  1.00 13.30           O  
ATOM    534  OD2 ASP A  38      24.675   5.672  20.945  1.00 13.30           O  
ATOM    535  H   ASP A  38      25.567   7.815  17.651  1.00 11.23           H  
ATOM    536  HA  ASP A  38      23.971   9.208  19.623  1.00 11.47           H  
ATOM    537 1HB  ASP A  38      26.311   7.352  19.900  1.00 15.96           H  
ATOM    538 2HB  ASP A  38      25.681   8.211  21.296  1.00 15.96           H  
ATOM    539  N   ASP A  39      26.776  10.640  18.947  1.00  9.24           N  
ATOM    540  CA  ASP A  39      27.586  11.809  19.244  1.00  9.32           C  
ATOM    541  C   ASP A  39      26.956  13.094  18.694  1.00  9.34           C  
ATOM    542  O   ASP A  39      27.528  14.180  18.826  1.00  9.58           O  
ATOM    543  CB  ASP A  39      28.988  11.627  18.665  1.00 13.02           C  
ATOM    544  CG  ASP A  39      29.803  10.523  19.364  1.00 13.02           C  
ATOM    545  OD1 ASP A  39      29.626  10.301  20.544  1.00 13.02           O  
ATOM    546  OD2 ASP A  39      30.591   9.903  18.692  1.00 13.02           O  
ATOM    547  H   ASP A  39      26.939  10.138  18.066  1.00 11.09           H  
ATOM    548  HA  ASP A  39      27.668  11.905  20.326  1.00 11.18           H  
ATOM    549 1HB  ASP A  39      28.901  11.374  17.604  1.00 15.62           H  
ATOM    550 2HB  ASP A  39      29.535  12.566  18.734  1.00 15.62           H  
ATOM    551  N   ASP A  40      25.790  12.977  18.050  1.00  9.34           N  
ATOM    552  CA  ASP A  40      25.088  14.120  17.485  1.00  9.64           C  
ATOM    553  C   ASP A  40      23.977  14.587  18.414  1.00  9.53           C  
ATOM    554  O   ASP A  40      22.934  13.940  18.526  1.00  9.73           O  
ATOM    555  CB  ASP A  40      24.484  13.813  16.114  1.00 13.38           C  
ATOM    556  CG  ASP A  40      23.799  15.061  15.505  1.00 13.38           C  
ATOM    557  OD1 ASP A  40      23.819  16.104  16.167  1.00 13.38           O  
ATOM    558  OD2 ASP A  40      23.267  14.978  14.424  1.00 13.38           O  
ATOM    559  H   ASP A  40      25.341  12.062  17.967  1.00 11.21           H  
ATOM    560  HA  ASP A  40      25.798  14.937  17.368  1.00 11.57           H  
ATOM    561 1HB  ASP A  40      25.271  13.471  15.441  1.00 16.06           H  
ATOM    562 2HB  ASP A  40      23.762  12.999  16.205  1.00 16.06           H  
ATOM    563  N   LYS A  41      24.166  15.719  19.076  1.00  9.48           N  
ATOM    564  CA  LYS A  41      23.172  16.196  20.036  1.00  9.69           C  
ATOM    565  C   LYS A  41      21.798  16.429  19.393  1.00  9.65           C  
ATOM    566  O   LYS A  41      20.781  16.456  20.085  1.00  9.86           O  
ATOM    567  CB  LYS A  41      23.646  17.469  20.733  1.00 13.48           C  
ATOM    568  CG  LYS A  41      24.804  17.254  21.701  1.00 13.48           C  
ATOM    569  CD  LYS A  41      25.231  18.561  22.360  1.00 13.48           C  
ATOM    570  CE  LYS A  41      26.385  18.346  23.337  1.00 13.48           C  
ATOM    571  NZ  LYS A  41      26.837  19.624  23.959  1.00 13.48           N  
ATOM    572  H   LYS A  41      25.024  16.233  18.919  1.00 11.38           H  
ATOM    573  HA  LYS A  41      23.047  15.422  20.789  1.00 11.63           H  
ATOM    574 1HB  LYS A  41      23.957  18.198  19.983  1.00 16.18           H  
ATOM    575 2HB  LYS A  41      22.818  17.906  21.291  1.00 16.18           H  
ATOM    576 1HG  LYS A  41      24.502  16.547  22.472  1.00 16.18           H  
ATOM    577 2HG  LYS A  41      25.653  16.829  21.163  1.00 16.18           H  
ATOM    578 1HD  LYS A  41      25.544  19.271  21.592  1.00 16.18           H  
ATOM    579 2HD  LYS A  41      24.385  18.986  22.900  1.00 16.18           H  
ATOM    580 1HE  LYS A  41      26.062  17.665  24.124  1.00 16.18           H  
ATOM    581 2HE  LYS A  41      27.224  17.897  22.805  1.00 16.18           H  
ATOM    582 1HZ  LYS A  41      27.599  19.438  24.597  1.00 16.18           H  
ATOM    583 2HZ  LYS A  41      27.152  20.260  23.238  1.00 16.18           H  
ATOM    584 3HZ  LYS A  41      26.071  20.045  24.466  1.00 16.18           H  
ATOM    585  N   GLY A  42      21.765  16.599  18.070  1.00  9.65           N  
ATOM    586  CA  GLY A  42      20.552  16.854  17.314  1.00  9.90           C  
ATOM    587  C   GLY A  42      19.517  15.735  17.418  1.00  9.64           C  
ATOM    588  O   GLY A  42      18.330  15.971  17.163  1.00  9.92           O  
ATOM    589  H   GLY A  42      22.643  16.523  17.533  1.00 11.58           H  
ATOM    590 1HA  GLY A  42      20.115  17.793  17.648  1.00 11.88           H  
ATOM    591 2HA  GLY A  42      20.827  16.989  16.267  1.00 11.88           H  
ATOM    592  N   THR A  43      19.926  14.535  17.858  1.00  9.32           N  
ATOM    593  CA  THR A  43      19.000  13.412  17.965  1.00  9.32           C  
ATOM    594  C   THR A  43      18.057  13.587  19.153  1.00  8.90           C  
ATOM    595  O   THR A  43      17.043  12.875  19.258  1.00  8.85           O  
ATOM    596  CB  THR A  43      19.752  12.067  18.112  1.00 13.05           C  
ATOM    597  OG1 THR A  43      20.503  12.066  19.337  1.00 13.05           O  
ATOM    598  CG2 THR A  43      20.727  11.888  16.924  1.00 13.05           C  
ATOM    599  H   THR A  43      20.915  14.388  18.106  1.00 11.18           H  
ATOM    600  HA  THR A  43      18.400  13.372  17.055  1.00 11.18           H  
ATOM    601  HB  THR A  43      19.038  11.243  18.127  1.00 15.66           H  
ATOM    602  HG1 THR A  43      20.822  11.170  19.516  1.00 15.66           H  
ATOM    603 1HG2 THR A  43      21.260  10.943  17.036  1.00 15.66           H  
ATOM    604 2HG2 THR A  43      20.166  11.884  15.994  1.00 15.66           H  
ATOM    605 3HG2 THR A  43      21.442  12.701  16.908  1.00 15.66           H  
ATOM    606  N   MET A  44      18.395  14.545  20.034  1.00  8.87           N  
ATOM    607  CA  MET A  44      17.637  14.905  21.221  1.00  8.76           C  
ATOM    608  C   MET A  44      16.659  16.046  20.948  1.00  8.87           C  
ATOM    609  O   MET A  44      15.969  16.499  21.867  1.00  9.36           O  
ATOM    610  CB  MET A  44      18.586  15.295  22.347  1.00 12.31           C  
ATOM    611  CG  MET A  44      19.440  14.149  22.871  1.00 12.31           C  
ATOM    612  SD  MET A  44      20.421  14.602  24.323  1.00 12.31           S  
ATOM    613  CE  MET A  44      21.756  15.555  23.590  1.00 12.31           C  
ATOM    614  H   MET A  44      19.252  15.079  19.861  1.00 10.64           H  
ATOM    615  HA  MET A  44      17.060  14.056  21.541  1.00 10.51           H  
ATOM    616 1HB  MET A  44      19.240  16.085  21.997  1.00 14.77           H  
ATOM    617 2HB  MET A  44      18.011  15.695  23.181  1.00 14.77           H  
ATOM    618 1HG  MET A  44      18.802  13.316  23.137  1.00 14.77           H  
ATOM    619 2HG  MET A  44      20.118  13.820  22.079  1.00 14.77           H  
ATOM    620 1HE  MET A  44      22.432  15.899  24.373  1.00 14.77           H  
ATOM    621 2HE  MET A  44      22.302  14.923  22.897  1.00 14.77           H  
ATOM    622 3HE  MET A  44      21.356  16.417  23.054  1.00 14.77           H  
ATOM    623  N   SER A  45      16.622  16.539  19.707  1.00  8.69           N  
ATOM    624  CA  SER A  45      15.750  17.648  19.365  1.00  9.08           C  
ATOM    625  C   SER A  45      14.302  17.198  19.327  1.00  9.23           C  
ATOM    626  O   SER A  45      14.008  16.002  19.246  1.00  9.21           O  
ATOM    627  CB  SER A  45      16.175  18.265  18.042  1.00 12.55           C  
ATOM    628  OG  SER A  45      15.987  17.381  16.972  1.00 12.55           O  
ATOM    629  H   SER A  45      17.206  16.144  18.969  1.00 10.43           H  
ATOM    630  HA  SER A  45      15.844  18.411  20.138  1.00 10.90           H  
ATOM    631 1HB  SER A  45      15.594  19.170  17.869  1.00 15.06           H  
ATOM    632 2HB  SER A  45      17.224  18.554  18.094  1.00 15.06           H  
ATOM    633  HG  SER A  45      16.787  16.812  16.949  1.00 15.06           H  
ATOM    634  N   THR A  46      13.376  18.160  19.358  1.00  9.64           N  
ATOM    635  CA  THR A  46      11.959  17.841  19.348  1.00 10.08           C  
ATOM    636  C   THR A  46      11.621  17.011  18.123  1.00 10.31           C  
ATOM    637  O   THR A  46      11.874  17.421  16.988  1.00 10.77           O  
ATOM    638  CB  THR A  46      11.124  19.142  19.350  1.00 13.94           C  
ATOM    639  OG1 THR A  46      11.473  19.946  20.477  1.00 13.94           O  
ATOM    640  CG2 THR A  46       9.650  18.823  19.431  1.00 13.94           C  
ATOM    641  H   THR A  46      13.644  19.133  19.406  1.00 11.57           H  
ATOM    642  HA  THR A  46      11.722  17.250  20.238  1.00 12.10           H  
ATOM    643  HB  THR A  46      11.326  19.701  18.439  1.00 16.73           H  
ATOM    644  HG1 THR A  46      11.095  20.829  20.357  1.00 16.73           H  
ATOM    645 1HG2 THR A  46       9.082  19.753  19.425  1.00 16.73           H  
ATOM    646 2HG2 THR A  46       9.378  18.244  18.595  1.00 16.73           H  
ATOM    647 3HG2 THR A  46       9.438  18.269  20.344  1.00 16.73           H  
ATOM    648  N   GLU A  47      10.978  15.863  18.337  1.00 10.22           N  
ATOM    649  CA  GLU A  47      10.653  14.971  17.234  1.00 10.66           C  
ATOM    650  C   GLU A  47       9.677  15.585  16.231  1.00 10.45           C  
ATOM    651  O   GLU A  47       9.775  15.350  15.027  1.00 10.55           O  
ATOM    652  CB  GLU A  47      10.130  13.637  17.803  1.00 14.75           C  
ATOM    653  CG  GLU A  47       8.861  13.678  18.689  1.00 14.75           C  
ATOM    654  CD  GLU A  47       9.134  13.969  20.172  1.00 14.75           C  
ATOM    655  OE1 GLU A  47      10.152  14.565  20.490  1.00 14.75           O  
ATOM    656  OE2 GLU A  47       8.366  13.551  20.974  1.00 14.75           O  
ATOM    657  H   GLU A  47      10.765  15.589  19.297  1.00 12.26           H  
ATOM    658  HA  GLU A  47      11.583  14.758  16.703  1.00 12.79           H  
ATOM    659 1HB  GLU A  47       9.939  12.938  16.995  1.00 17.70           H  
ATOM    660 2HB  GLU A  47      10.909  13.219  18.420  1.00 17.70           H  
ATOM    661 1HG  GLU A  47       8.157  14.411  18.314  1.00 17.70           H  
ATOM    662 2HG  GLU A  47       8.377  12.705  18.613  1.00 17.70           H  
ATOM    663  N   ARG A  48       8.817  16.469  16.717  1.00 10.40           N  
ATOM    664  CA  ARG A  48       7.826  17.165  15.915  1.00 10.43           C  
ATOM    665  C   ARG A  48       8.445  18.071  14.872  1.00 10.31           C  
ATOM    666  O   ARG A  48       7.815  18.378  13.862  1.00 10.46           O  
ATOM    667  CB  ARG A  48       6.912  18.014  16.781  1.00 14.59           C  
ATOM    668  CG  ARG A  48       5.926  17.240  17.625  1.00 14.59           C  
ATOM    669  CD  ARG A  48       4.898  18.142  18.207  1.00 14.59           C  
ATOM    670  NE  ARG A  48       5.479  19.080  19.169  1.00 14.59           N  
ATOM    671  CZ  ARG A  48       5.667  18.827  20.487  1.00 14.59           C  
ATOM    672  NH1 ARG A  48       5.323  17.660  21.001  1.00 14.59           N  
ATOM    673  NH2 ARG A  48       6.207  19.758  21.261  1.00 14.59           N  
ATOM    674  H   ARG A  48       8.802  16.615  17.718  1.00 12.48           H  
ATOM    675  HA  ARG A  48       7.221  16.414  15.407  1.00 12.52           H  
ATOM    676 1HB  ARG A  48       7.500  18.624  17.439  1.00 17.51           H  
ATOM    677 2HB  ARG A  48       6.356  18.702  16.154  1.00 17.51           H  
ATOM    678 1HG  ARG A  48       5.418  16.489  17.016  1.00 17.51           H  
ATOM    679 2HG  ARG A  48       6.451  16.738  18.438  1.00 17.51           H  
ATOM    680 1HD  ARG A  48       4.441  18.722  17.403  1.00 17.51           H  
ATOM    681 2HD  ARG A  48       4.125  17.559  18.700  1.00 17.51           H  
ATOM    682  HE  ARG A  48       5.758  19.991  18.820  1.00 17.51           H  
ATOM    683 1HH1 ARG A  48       4.901  16.918  20.413  1.00 17.51           H  
ATOM    684 2HH1 ARG A  48       5.464  17.469  21.981  1.00 17.51           H  
ATOM    685 1HH2 ARG A  48       6.471  20.652  20.869  1.00 17.51           H  
ATOM    686 2HH2 ARG A  48       6.349  19.579  22.244  1.00 17.51           H  
ATOM    687  N   ASP A  49       9.649  18.562  15.152  1.00 10.28           N  
ATOM    688  CA  ASP A  49      10.293  19.516  14.283  1.00 10.40           C  
ATOM    689  C   ASP A  49      11.217  18.851  13.267  1.00 10.11           C  
ATOM    690  O   ASP A  49      11.884  19.546  12.500  1.00 10.15           O  
ATOM    691  CB  ASP A  49      11.103  20.498  15.134  1.00 14.51           C  
ATOM    692  CG  ASP A  49      10.245  21.399  16.068  1.00 14.51           C  
ATOM    693  OD1 ASP A  49       9.111  21.700  15.761  1.00 14.51           O  
ATOM    694  OD2 ASP A  49      10.761  21.770  17.098  1.00 14.51           O  
ATOM    695  H   ASP A  49      10.170  18.241  15.969  1.00 12.34           H  
ATOM    696  HA  ASP A  49       9.525  20.064  13.741  1.00 12.48           H  
ATOM    697 1HB  ASP A  49      11.805  19.929  15.752  1.00 17.41           H  
ATOM    698 2HB  ASP A  49      11.693  21.140  14.481  1.00 17.41           H  
ATOM    699  N   SER A  50      11.294  17.514  13.263  1.00 10.08           N  
ATOM    700  CA  SER A  50      12.198  16.847  12.330  1.00 10.08           C  
ATOM    701  C   SER A  50      11.838  17.103  10.875  1.00  9.99           C  
ATOM    702  O   SER A  50      10.660  17.072  10.493  1.00 10.00           O  
ATOM    703  CB  SER A  50      12.227  15.357  12.543  1.00 14.11           C  
ATOM    704  OG  SER A  50      13.055  14.765  11.572  1.00 14.11           O  
ATOM    705  H   SER A  50      10.725  16.945  13.898  1.00 12.10           H  
ATOM    706  HA  SER A  50      13.203  17.236  12.498  1.00 12.10           H  
ATOM    707 1HB  SER A  50      12.594  15.130  13.543  1.00 16.93           H  
ATOM    708 2HB  SER A  50      11.214  14.955  12.464  1.00 16.93           H  
ATOM    709  HG  SER A  50      12.949  13.810  11.687  1.00 16.93           H  
ATOM    710  N   GLU A  51      12.868  17.303  10.047  1.00 10.11           N  
ATOM    711  CA  GLU A  51      12.710  17.517   8.612  1.00 10.25           C  
ATOM    712  C   GLU A  51      12.553  16.208   7.826  1.00  9.95           C  
ATOM    713  O   GLU A  51      12.346  16.242   6.612  1.00 10.14           O  
ATOM    714  CB  GLU A  51      13.888  18.343   8.055  1.00 14.30           C  
ATOM    715  CG  GLU A  51      15.226  17.604   7.898  1.00 14.30           C  
ATOM    716  CD  GLU A  51      16.032  17.505   9.168  1.00 14.30           C  
ATOM    717  OE1 GLU A  51      15.489  17.762  10.217  1.00 14.30           O  
ATOM    718  OE2 GLU A  51      17.185  17.169   9.089  1.00 14.30           O  
ATOM    719  H   GLU A  51      13.816  17.327  10.434  1.00 12.13           H  
ATOM    720  HA  GLU A  51      11.801  18.101   8.463  1.00 12.30           H  
ATOM    721 1HB  GLU A  51      13.617  18.733   7.074  1.00 17.16           H  
ATOM    722 2HB  GLU A  51      14.062  19.201   8.705  1.00 17.16           H  
ATOM    723 1HG  GLU A  51      15.056  16.626   7.492  1.00 17.16           H  
ATOM    724 2HG  GLU A  51      15.815  18.150   7.163  1.00 17.16           H  
ATOM    725  N   THR A  52      12.698  15.062   8.504  1.00  9.72           N  
ATOM    726  CA  THR A  52      12.632  13.746   7.860  1.00  9.68           C  
ATOM    727  C   THR A  52      11.546  12.892   8.483  1.00  9.53           C  
ATOM    728  O   THR A  52      10.806  13.311   9.377  1.00  9.76           O  
ATOM    729  CB  THR A  52      13.920  12.904   8.024  1.00 13.57           C  
ATOM    730  OG1 THR A  52      14.017  12.473   9.392  1.00 13.57           O  
ATOM    731  CG2 THR A  52      15.157  13.704   7.670  1.00 13.57           C  
ATOM    732  H   THR A  52      12.861  15.106   9.510  1.00 11.66           H  
ATOM    733  HA  THR A  52      12.405  13.874   6.799  1.00 11.62           H  
ATOM    734  HB  THR A  52      13.876  12.034   7.371  1.00 16.28           H  
ATOM    735  HG1 THR A  52      13.406  11.681   9.540  1.00 16.28           H  
ATOM    736 1HG2 THR A  52      16.041  13.079   7.798  1.00 16.28           H  
ATOM    737 2HG2 THR A  52      15.091  14.041   6.635  1.00 16.28           H  
ATOM    738 3HG2 THR A  52      15.227  14.557   8.331  1.00 16.28           H  
ATOM    739  N   THR A  53      11.429  11.682   7.967  1.00  9.40           N  
ATOM    740  CA  THR A  53      10.521  10.678   8.488  1.00  9.52           C  
ATOM    741  C   THR A  53      11.281   9.920   9.547  1.00  9.27           C  
ATOM    742  O   THR A  53      12.491  10.152   9.733  1.00  9.34           O  
ATOM    743  CB  THR A  53      10.093   9.666   7.424  1.00 13.29           C  
ATOM    744  OG1 THR A  53      11.211   8.864   7.049  1.00 13.29           O  
ATOM    745  CG2 THR A  53       9.620  10.390   6.251  1.00 13.29           C  
ATOM    746  H   THR A  53      12.030  11.417   7.201  1.00 11.28           H  
ATOM    747  HA  THR A  53       9.643  11.150   8.938  1.00 11.42           H  
ATOM    748  HB  THR A  53       9.319   9.037   7.808  1.00 15.95           H  
ATOM    749  HG1 THR A  53      10.926   8.219   6.387  1.00 15.95           H  
ATOM    750 1HG2 THR A  53       9.304   9.684   5.497  1.00 15.95           H  
ATOM    751 2HG2 THR A  53       8.783  11.018   6.530  1.00 15.95           H  
ATOM    752 3HG2 THR A  53      10.420  11.003   5.861  1.00 15.95           H  
ATOM    753  N   PHE A  54      10.587   9.028  10.251  1.00  9.25           N  
ATOM    754  CA  PHE A  54      11.234   8.169  11.233  1.00  9.29           C  
ATOM    755  C   PHE A  54      11.267   6.730  10.723  1.00  9.38           C  
ATOM    756  O   PHE A  54      11.272   5.779  11.506  1.00  9.61           O  
ATOM    757  CB  PHE A  54      10.560   8.260  12.602  1.00 12.99           C  
ATOM    758  CG  PHE A  54      10.699   9.619  13.252  1.00 12.99           C  
ATOM    759  CD1 PHE A  54       9.625  10.497  13.352  1.00 12.99           C  
ATOM    760  CD2 PHE A  54      11.929  10.021  13.762  1.00 12.99           C  
ATOM    761  CE1 PHE A  54       9.792  11.736  13.948  1.00 12.99           C  
ATOM    762  CE2 PHE A  54      12.086  11.253  14.349  1.00 12.99           C  
ATOM    763  CZ  PHE A  54      11.020  12.106  14.439  1.00 12.99           C  
ATOM    764  H   PHE A  54       9.574   8.920  10.077  1.00 11.10           H  
ATOM    765  HA  PHE A  54      12.264   8.498  11.353  1.00 11.15           H  
ATOM    766 1HB  PHE A  54       9.497   8.033  12.506  1.00 15.59           H  
ATOM    767 2HB  PHE A  54      10.994   7.519  13.264  1.00 15.59           H  
ATOM    768  HD1 PHE A  54       8.645  10.205  12.962  1.00 15.59           H  
ATOM    769  HD2 PHE A  54      12.780   9.344  13.698  1.00 15.59           H  
ATOM    770  HE1 PHE A  54       8.956  12.425  14.031  1.00 15.59           H  
ATOM    771  HE2 PHE A  54      13.055  11.549  14.747  1.00 15.59           H  
ATOM    772  HZ  PHE A  54      11.143  13.081  14.899  1.00 15.59           H  
ATOM    773  N   ASP A  55      11.282   6.593   9.394  1.00  9.45           N  
ATOM    774  CA  ASP A  55      11.292   5.317   8.702  1.00  9.79           C  
ATOM    775  C   ASP A  55      12.678   4.677   8.708  1.00  9.62           C  
ATOM    776  O   ASP A  55      13.639   5.174   8.114  1.00  9.44           O  
ATOM    777  CB  ASP A  55      10.763   5.503   7.267  1.00 13.58           C  
ATOM    778  CG  ASP A  55      10.607   4.200   6.459  1.00 13.58           C  
ATOM    779  OD1 ASP A  55      11.246   3.209   6.792  1.00 13.58           O  
ATOM    780  OD2 ASP A  55       9.811   4.192   5.539  1.00 13.58           O  
ATOM    781  H   ASP A  55      11.273   7.430   8.813  1.00 11.34           H  
ATOM    782  HA  ASP A  55      10.622   4.651   9.229  1.00 11.75           H  
ATOM    783 1HB  ASP A  55       9.795   6.012   7.303  1.00 16.30           H  
ATOM    784 2HB  ASP A  55      11.451   6.150   6.723  1.00 16.30           H  
ATOM    785  N   GLU A  56      12.798   3.572   9.421  1.00  9.91           N  
ATOM    786  CA  GLU A  56      14.064   2.883   9.607  1.00 10.05           C  
ATOM    787  C   GLU A  56      14.682   2.407   8.289  1.00  9.82           C  
ATOM    788  O   GLU A  56      15.907   2.338   8.154  1.00  9.89           O  
ATOM    789  CB  GLU A  56      13.872   1.714  10.584  1.00 14.02           C  
ATOM    790  CG  GLU A  56      13.648   2.161  12.056  1.00 14.02           C  
ATOM    791  CD  GLU A  56      13.399   1.021  13.039  1.00 14.02           C  
ATOM    792  OE1 GLU A  56      12.930  -0.011  12.635  1.00 14.02           O  
ATOM    793  OE2 GLU A  56      13.674   1.194  14.209  1.00 14.02           O  
ATOM    794  H   GLU A  56      11.964   3.199   9.863  1.00 11.89           H  
ATOM    795  HA  GLU A  56      14.760   3.588  10.062  1.00 12.06           H  
ATOM    796 1HB  GLU A  56      12.992   1.143  10.278  1.00 16.82           H  
ATOM    797 2HB  GLU A  56      14.723   1.042  10.533  1.00 16.82           H  
ATOM    798 1HG  GLU A  56      14.520   2.725  12.388  1.00 16.82           H  
ATOM    799 2HG  GLU A  56      12.792   2.839  12.081  1.00 16.82           H  
ATOM    800  N   ASP A  57      13.864   2.116   7.286  1.00  9.78           N  
ATOM    801  CA  ASP A  57      14.400   1.574   6.053  1.00  9.83           C  
ATOM    802  C   ASP A  57      14.835   2.664   5.075  1.00  9.36           C  
ATOM    803  O   ASP A  57      15.296   2.361   3.970  1.00  9.45           O  
ATOM    804  CB  ASP A  57      13.380   0.634   5.410  1.00 13.75           C  
ATOM    805  CG  ASP A  57      13.145  -0.683   6.188  1.00 13.75           C  
ATOM    806  OD1 ASP A  57      14.012  -1.118   6.917  1.00 13.75           O  
ATOM    807  OD2 ASP A  57      12.096  -1.253   6.014  1.00 13.75           O  
ATOM    808  H   ASP A  57      12.843   2.254   7.351  1.00 11.74           H  
ATOM    809  HA  ASP A  57      15.280   0.982   6.300  1.00 11.80           H  
ATOM    810 1HB  ASP A  57      12.423   1.163   5.314  1.00 16.50           H  
ATOM    811 2HB  ASP A  57      13.708   0.377   4.426  1.00 16.50           H  
ATOM    812  N   SER A  58      14.724   3.932   5.492  1.00  9.10           N  
ATOM    813  CA  SER A  58      15.132   5.069   4.677  1.00  8.93           C  
ATOM    814  C   SER A  58      16.562   5.497   4.998  1.00  8.56           C  
ATOM    815  O   SER A  58      17.045   6.515   4.494  1.00  8.71           O  
ATOM    816  CB  SER A  58      14.174   6.237   4.827  1.00 12.57           C  
ATOM    817  OG  SER A  58      12.912   5.916   4.311  1.00 12.57           O  
ATOM    818  H   SER A  58      14.341   4.139   6.421  1.00 10.92           H  
ATOM    819  HA  SER A  58      15.108   4.763   3.632  1.00 10.72           H  
ATOM    820 1HB  SER A  58      14.081   6.491   5.885  1.00 15.08           H  
ATOM    821 2HB  SER A  58      14.572   7.111   4.311  1.00 15.08           H  
ATOM    822  HG  SER A  58      13.016   5.935   3.344  1.00 15.08           H  
ATOM    823  N   GLN A  59      17.240   4.759   5.880  1.00  8.33           N  
ATOM    824  CA  GLN A  59      18.611   5.122   6.192  1.00  8.26           C  
ATOM    825  C   GLN A  59      19.451   4.795   4.958  1.00  8.08           C  
ATOM    826  O   GLN A  59      19.123   3.838   4.259  1.00  8.01           O  
ATOM    827  CB  GLN A  59      19.123   4.314   7.377  1.00 11.60           C  
ATOM    828  CG  GLN A  59      18.389   4.536   8.665  1.00 11.60           C  
ATOM    829  CD  GLN A  59      18.506   5.911   9.233  1.00 11.60           C  
ATOM    830  OE1 GLN A  59      19.621   6.411   9.457  1.00 11.60           O  
ATOM    831  NE2 GLN A  59      17.358   6.536   9.499  1.00 11.60           N  
ATOM    832  H   GLN A  59      16.805   3.940   6.323  1.00 10.00           H  
ATOM    833  HA  GLN A  59      18.645   6.181   6.415  1.00  9.91           H  
ATOM    834 1HB  GLN A  59      19.029   3.253   7.145  1.00 13.92           H  
ATOM    835 2HB  GLN A  59      20.177   4.510   7.539  1.00 13.92           H  
ATOM    836 1HG  GLN A  59      17.338   4.330   8.516  1.00 13.92           H  
ATOM    837 2HG  GLN A  59      18.809   3.843   9.377  1.00 13.92           H  
ATOM    838 1HE2 GLN A  59      17.364   7.454   9.904  1.00 13.92           H  
ATOM    839 2HE2 GLN A  59      16.468   6.106   9.285  1.00 13.92           H  
ATOM    840  N   PRO A  60      20.515   5.556   4.648  1.00  8.32           N  
ATOM    841  CA  PRO A  60      21.425   5.309   3.538  1.00  8.52           C  
ATOM    842  C   PRO A  60      22.195   4.019   3.746  1.00  8.59           C  
ATOM    843  O   PRO A  60      22.527   3.685   4.886  1.00  8.67           O  
ATOM    844  CB  PRO A  60      22.338   6.543   3.566  1.00 12.77           C  
ATOM    845  CG  PRO A  60      22.260   7.069   4.992  1.00 12.77           C  
ATOM    846  CD  PRO A  60      20.854   6.747   5.461  1.00 12.77           C  
ATOM    847  HA  PRO A  60      20.846   5.264   2.600  1.00 10.22           H  
ATOM    848 1HB  PRO A  60      23.363   6.241   3.292  1.00 15.32           H  
ATOM    849 2HB  PRO A  60      22.008   7.273   2.814  1.00 15.32           H  
ATOM    850 1HG  PRO A  60      23.050   6.604   5.613  1.00 15.32           H  
ATOM    851 2HG  PRO A  60      22.466   8.156   5.002  1.00 15.32           H  
ATOM    852 1HD  PRO A  60      20.887   6.521   6.534  1.00 15.32           H  
ATOM    853 2HD  PRO A  60      20.169   7.577   5.225  1.00 15.32           H  
ATOM    854  N   ASN A  61      22.562   3.332   2.658  1.00  8.88           N  
ATOM    855  CA  ASN A  61      23.362   2.110   2.814  1.00  9.30           C  
ATOM    856  C   ASN A  61      24.731   2.391   3.429  1.00  9.34           C  
ATOM    857  O   ASN A  61      25.245   1.600   4.223  1.00  9.59           O  
ATOM    858  CB  ASN A  61      23.561   1.371   1.497  1.00 12.86           C  
ATOM    859  CG  ASN A  61      22.354   0.582   0.991  1.00 12.86           C  
ATOM    860  OD1 ASN A  61      21.394   0.302   1.715  1.00 12.86           O  
ATOM    861  ND2 ASN A  61      22.435   0.183  -0.260  1.00 12.86           N  
ATOM    862  H   ASN A  61      22.259   3.667   1.731  1.00 10.66           H  
ATOM    863  HA  ASN A  61      22.833   1.447   3.500  1.00 11.16           H  
ATOM    864 1HB  ASN A  61      23.836   2.096   0.729  1.00 15.43           H  
ATOM    865 2HB  ASN A  61      24.401   0.686   1.603  1.00 15.43           H  
ATOM    866 1HD2 ASN A  61      21.699  -0.393  -0.697  1.00 15.43           H  
ATOM    867 2HD2 ASN A  61      23.236   0.418  -0.808  1.00 15.43           H  
ATOM    868  N   ASP A  62      25.335   3.505   3.027  1.00  9.34           N  
ATOM    869  CA  ASP A  62      26.637   3.902   3.531  1.00  9.65           C  
ATOM    870  C   ASP A  62      26.477   4.878   4.683  1.00  9.64           C  
ATOM    871  O   ASP A  62      26.075   6.023   4.474  1.00  9.76           O  
ATOM    872  CB  ASP A  62      27.532   4.504   2.453  1.00 13.39           C  
ATOM    873  CG  ASP A  62      28.946   4.816   3.008  1.00 13.39           C  
ATOM    874  OD1 ASP A  62      29.133   4.712   4.233  1.00 13.39           O  
ATOM    875  OD2 ASP A  62      29.814   5.151   2.231  1.00 13.39           O  
ATOM    876  H   ASP A  62      24.865   4.091   2.357  1.00 11.21           H  
ATOM    877  HA  ASP A  62      27.141   3.014   3.913  1.00 11.58           H  
ATOM    878 1HB  ASP A  62      27.620   3.811   1.615  1.00 16.07           H  
ATOM    879 2HB  ASP A  62      27.085   5.426   2.077  1.00 16.07           H  
ATOM    880  N   GLU A  63      26.795   4.418   5.886  1.00  9.73           N  
ATOM    881  CA  GLU A  63      26.638   5.165   7.129  1.00  9.97           C  
ATOM    882  C   GLU A  63      27.231   6.567   7.070  1.00  9.74           C  
ATOM    883  O   GLU A  63      26.699   7.469   7.707  1.00 10.05           O  
ATOM    884  CB  GLU A  63      27.265   4.404   8.307  1.00 13.87           C  
ATOM    885  CG  GLU A  63      27.119   5.108   9.687  1.00 13.87           C  
ATOM    886  CD  GLU A  63      27.680   4.308  10.866  1.00 13.87           C  
ATOM    887  OE1 GLU A  63      28.032   3.143  10.692  1.00 13.87           O  
ATOM    888  OE2 GLU A  63      27.765   4.864  11.957  1.00 13.87           O  
ATOM    889  H   GLU A  63      27.144   3.471   5.923  1.00 11.68           H  
ATOM    890  HA  GLU A  63      25.571   5.267   7.320  1.00 11.96           H  
ATOM    891 1HB  GLU A  63      26.801   3.422   8.386  1.00 16.64           H  
ATOM    892 2HB  GLU A  63      28.326   4.256   8.119  1.00 16.64           H  
ATOM    893 1HG  GLU A  63      27.656   6.051   9.654  1.00 16.64           H  
ATOM    894 2HG  GLU A  63      26.070   5.334   9.867  1.00 16.64           H  
ATOM    895  N   VAL A  64      28.336   6.783   6.344  1.00  9.42           N  
ATOM    896  CA  VAL A  64      28.947   8.118   6.334  1.00  9.40           C  
ATOM    897  C   VAL A  64      27.979   9.203   5.822  1.00  9.06           C  
ATOM    898  O   VAL A  64      28.200  10.395   6.050  1.00  9.25           O  
ATOM    899  CB  VAL A  64      30.234   8.142   5.470  1.00 13.17           C  
ATOM    900  CG1 VAL A  64      29.893   8.143   3.984  1.00 13.17           C  
ATOM    901  CG2 VAL A  64      31.106   9.355   5.830  1.00 13.17           C  
ATOM    902  H   VAL A  64      28.758   6.011   5.792  1.00 11.30           H  
ATOM    903  HA  VAL A  64      29.220   8.363   7.360  1.00 11.28           H  
ATOM    904  HB  VAL A  64      30.784   7.223   5.667  1.00 15.80           H  
ATOM    905 1HG1 VAL A  64      30.810   8.102   3.399  1.00 15.80           H  
ATOM    906 2HG1 VAL A  64      29.296   7.292   3.761  1.00 15.80           H  
ATOM    907 3HG1 VAL A  64      29.345   9.040   3.711  1.00 15.80           H  
ATOM    908 1HG2 VAL A  64      32.016   9.332   5.236  1.00 15.80           H  
ATOM    909 2HG2 VAL A  64      30.577  10.283   5.627  1.00 15.80           H  
ATOM    910 3HG2 VAL A  64      31.363   9.316   6.887  1.00 15.80           H  
ATOM    911  N   VAL A  65      26.957   8.801   5.068  1.00  8.78           N  
ATOM    912  CA  VAL A  65      25.987   9.715   4.515  1.00  8.64           C  
ATOM    913  C   VAL A  65      24.992  10.093   5.613  1.00  8.46           C  
ATOM    914  O   VAL A  65      24.417   9.217   6.255  1.00  8.41           O  
ATOM    915  CB  VAL A  65      25.258   9.024   3.341  1.00 12.15           C  
ATOM    916  CG1 VAL A  65      24.150   9.903   2.764  1.00 12.15           C  
ATOM    917  CG2 VAL A  65      26.274   8.657   2.272  1.00 12.15           C  
ATOM    918  H   VAL A  65      26.811   7.794   4.935  1.00 10.54           H  
ATOM    919  HA  VAL A  65      26.528  10.575   4.141  1.00 10.37           H  
ATOM    920  HB  VAL A  65      24.797   8.118   3.712  1.00 14.58           H  
ATOM    921 1HG1 VAL A  65      23.652   9.370   1.955  1.00 14.58           H  
ATOM    922 2HG1 VAL A  65      23.420  10.137   3.534  1.00 14.58           H  
ATOM    923 3HG1 VAL A  65      24.574  10.823   2.375  1.00 14.58           H  
ATOM    924 1HG2 VAL A  65      25.773   8.140   1.455  1.00 14.58           H  
ATOM    925 2HG2 VAL A  65      26.748   9.561   1.896  1.00 14.58           H  
ATOM    926 3HG2 VAL A  65      27.033   8.001   2.699  1.00 14.58           H  
ATOM    927  N   PRO A  66      24.732  11.378   5.873  1.00  8.62           N  
ATOM    928  CA  PRO A  66      23.805  11.801   6.894  1.00  8.74           C  
ATOM    929  C   PRO A  66      22.415  11.357   6.509  1.00  8.63           C  
ATOM    930  O   PRO A  66      22.098  11.305   5.321  1.00  8.68           O  
ATOM    931  CB  PRO A  66      23.942  13.327   6.881  1.00 13.11           C  
ATOM    932  CG  PRO A  66      24.454  13.661   5.486  1.00 13.11           C  
ATOM    933  CD  PRO A  66      25.332  12.475   5.097  1.00 13.11           C  
ATOM    934  HA  PRO A  66      24.107  11.373   7.859  1.00 10.49           H  
ATOM    935 1HB  PRO A  66      22.956  13.785   7.088  1.00 15.73           H  
ATOM    936 2HB  PRO A  66      24.622  13.657   7.677  1.00 15.73           H  
ATOM    937 1HG  PRO A  66      23.597  13.788   4.802  1.00 15.73           H  
ATOM    938 2HG  PRO A  66      25.002  14.613   5.498  1.00 15.73           H  
ATOM    939 1HD  PRO A  66      25.221  12.321   4.022  1.00 15.73           H  
ATOM    940 2HD  PRO A  66      26.387  12.629   5.396  1.00 15.73           H  
ATOM    941  N   TYR A  67      21.584  11.051   7.488  1.00  8.74           N  
ATOM    942  CA  TYR A  67      20.209  10.719   7.183  1.00  8.89           C  
ATOM    943  C   TYR A  67      19.488  11.963   6.697  1.00  9.20           C  
ATOM    944  O   TYR A  67      19.528  13.007   7.351  1.00  9.52           O  
ATOM    945  CB  TYR A  67      19.547  10.098   8.406  1.00 12.39           C  
ATOM    946  CG  TYR A  67      18.099   9.781   8.244  1.00 12.39           C  
ATOM    947  CD1 TYR A  67      17.656   8.946   7.238  1.00 12.39           C  
ATOM    948  CD2 TYR A  67      17.203  10.303   9.150  1.00 12.39           C  
ATOM    949  CE1 TYR A  67      16.325   8.656   7.136  1.00 12.39           C  
ATOM    950  CE2 TYR A  67      15.877   9.996   9.051  1.00 12.39           C  
ATOM    951  CZ  TYR A  67      15.434   9.185   8.052  1.00 12.39           C  
ATOM    952  OH  TYR A  67      14.113   8.873   7.963  1.00 12.39           O  
ATOM    953  H   TYR A  67      21.893  11.067   8.450  1.00 10.49           H  
ATOM    954  HA  TYR A  67      20.197   9.995   6.374  1.00 10.67           H  
ATOM    955 1HB  TYR A  67      20.067   9.167   8.660  1.00 14.87           H  
ATOM    956 2HB  TYR A  67      19.656  10.767   9.256  1.00 14.87           H  
ATOM    957  HD1 TYR A  67      18.354   8.521   6.526  1.00 14.87           H  
ATOM    958  HD2 TYR A  67      17.552  10.951   9.952  1.00 14.87           H  
ATOM    959  HE1 TYR A  67      15.974   8.005   6.348  1.00 14.87           H  
ATOM    960  HE2 TYR A  67      15.172  10.394   9.772  1.00 14.87           H  
ATOM    961  HH  TYR A  67      13.612   9.324   8.682  1.00 14.87           H  
ATOM    962  N   SER A  68      18.846  11.852   5.546  1.00  9.35           N  
ATOM    963  CA  SER A  68      18.145  12.962   4.934  1.00  9.86           C  
ATOM    964  C   SER A  68      17.132  12.396   3.969  1.00  9.78           C  
ATOM    965  O   SER A  68      16.999  11.180   3.841  1.00  9.61           O  
ATOM    966  CB  SER A  68      19.087  13.869   4.164  1.00 13.60           C  
ATOM    967  OG  SER A  68      19.499  13.267   2.961  1.00 13.60           O  
ATOM    968  H   SER A  68      18.869  10.972   5.047  1.00 11.22           H  
ATOM    969  HA  SER A  68      17.627  13.534   5.703  1.00 11.83           H  
ATOM    970 1HB  SER A  68      18.597  14.820   3.953  1.00 16.32           H  
ATOM    971 2HB  SER A  68      19.960  14.080   4.781  1.00 16.32           H  
ATOM    972  HG  SER A  68      20.226  13.814   2.636  1.00 16.32           H  
ATOM    973  N   ASP A  69      16.426  13.284   3.286  1.00 10.13           N  
ATOM    974  CA  ASP A  69      15.419  12.953   2.291  1.00 10.33           C  
ATOM    975  C   ASP A  69      16.014  12.506   0.945  1.00 10.06           C  
ATOM    976  O   ASP A  69      15.295  12.038   0.054  1.00 10.05           O  
ATOM    977  CB  ASP A  69      14.524  14.177   2.119  1.00 14.38           C  
ATOM    978  CG  ASP A  69      15.343  15.391   1.741  1.00 14.38           C  
ATOM    979  OD1 ASP A  69      16.319  15.632   2.448  1.00 14.38           O  
ATOM    980  OD2 ASP A  69      15.032  16.060   0.790  1.00 14.38           O  
ATOM    981  H   ASP A  69      16.602  14.280   3.438  1.00 12.16           H  
ATOM    982  HA  ASP A  69      14.812  12.138   2.682  1.00 12.40           H  
ATOM    983 1HB  ASP A  69      13.789  13.993   1.345  1.00 17.26           H  
ATOM    984 2HB  ASP A  69      13.977  14.376   3.047  1.00 17.26           H  
ATOM    985  N   ASP A  70      17.331  12.643   0.778  1.00 10.06           N  
ATOM    986  CA  ASP A  70      17.974  12.291  -0.487  1.00 10.04           C  
ATOM    987  C   ASP A  70      18.220  10.779  -0.568  1.00  9.50           C  
ATOM    988  O   ASP A  70      19.355  10.308  -0.459  1.00  9.59           O  
ATOM    989  CB  ASP A  70      19.298  13.055  -0.629  1.00 14.07           C  
ATOM    990  CG  ASP A  70      19.935  12.965  -2.023  1.00 14.07           C  
ATOM    991  OD1 ASP A  70      19.257  12.571  -2.945  1.00 14.07           O  
ATOM    992  OD2 ASP A  70      21.088  13.325  -2.152  1.00 14.07           O  
ATOM    993  H   ASP A  70      17.896  13.000   1.547  1.00 12.07           H  
ATOM    994  HA  ASP A  70      17.314  12.577  -1.306  1.00 12.05           H  
ATOM    995 1HB  ASP A  70      19.126  14.106  -0.393  1.00 16.88           H  
ATOM    996 2HB  ASP A  70      20.009  12.672   0.102  1.00 16.88           H  
ATOM    997  N   GLU A  71      17.127  10.037  -0.720  1.00  9.13           N  
ATOM    998  CA  GLU A  71      17.108   8.575  -0.775  1.00  8.85           C  
ATOM    999  C   GLU A  71      17.214   8.105  -2.231  1.00  8.49           C  
ATOM   1000  O   GLU A  71      16.508   8.636  -3.091  1.00  8.60           O  
ATOM   1001  CB  GLU A  71      15.826   8.061  -0.107  1.00 12.50           C  
ATOM   1002  CG  GLU A  71      15.746   6.566   0.063  1.00 12.50           C  
ATOM   1003  CD  GLU A  71      14.512   6.118   0.780  1.00 12.50           C  
ATOM   1004  OE1 GLU A  71      13.554   6.851   0.874  1.00 12.50           O  
ATOM   1005  OE2 GLU A  71      14.530   5.023   1.268  1.00 12.50           O  
ATOM   1006  H   GLU A  71      16.254  10.567  -0.763  1.00 10.96           H  
ATOM   1007  HA  GLU A  71      17.970   8.189  -0.227  1.00 10.62           H  
ATOM   1008 1HB  GLU A  71      15.723   8.520   0.879  1.00 15.00           H  
ATOM   1009 2HB  GLU A  71      14.968   8.372  -0.700  1.00 15.00           H  
ATOM   1010 1HG  GLU A  71      15.762   6.093  -0.923  1.00 15.00           H  
ATOM   1011 2HG  GLU A  71      16.625   6.223   0.611  1.00 15.00           H  
ATOM   1012  N   THR A  72      18.095   7.136  -2.511  1.00  8.34           N  
ATOM   1013  CA  THR A  72      18.308   6.623  -3.873  1.00  8.27           C  
ATOM   1014  C   THR A  72      17.368   5.451  -4.228  1.00  7.78           C  
ATOM   1015  O   THR A  72      17.083   4.584  -3.395  1.00  7.43           O  
ATOM   1016  CB  THR A  72      19.808   6.257  -4.042  1.00 11.61           C  
ATOM   1017  OG1 THR A  72      20.592   7.433  -3.848  1.00 11.61           O  
ATOM   1018  CG2 THR A  72      20.118   5.721  -5.420  1.00 11.61           C  
ATOM   1019  H   THR A  72      18.670   6.733  -1.756  1.00 10.01           H  
ATOM   1020  HA  THR A  72      18.092   7.432  -4.574  1.00  9.92           H  
ATOM   1021  HB  THR A  72      20.085   5.520  -3.299  1.00 13.93           H  
ATOM   1022  HG1 THR A  72      20.523   7.714  -2.925  1.00 13.93           H  
ATOM   1023 1HG2 THR A  72      21.181   5.500  -5.486  1.00 13.93           H  
ATOM   1024 2HG2 THR A  72      19.581   4.842  -5.599  1.00 13.93           H  
ATOM   1025 3HG2 THR A  72      19.856   6.467  -6.171  1.00 13.93           H  
ATOM   1026  N   GLU A  73      16.919   5.380  -5.485  1.00  8.02           N  
ATOM   1027  CA  GLU A  73      16.040   4.287  -5.919  1.00  7.87           C  
ATOM   1028  C   GLU A  73      16.656   2.897  -5.719  1.00  7.66           C  
ATOM   1029  O   GLU A  73      15.951   1.934  -5.417  1.00  7.44           O  
ATOM   1030  CB  GLU A  73      15.674   4.459  -7.391  1.00 11.08           C  
ATOM   1031  CG  GLU A  73      14.847   5.702  -7.694  1.00 11.08           C  
ATOM   1032  CD  GLU A  73      15.693   6.945  -7.865  1.00 11.08           C  
ATOM   1033  OE1 GLU A  73      16.898   6.851  -7.703  1.00 11.08           O  
ATOM   1034  OE2 GLU A  73      15.145   7.976  -8.157  1.00 11.08           O  
ATOM   1035  H   GLU A  73      17.169   6.112  -6.161  1.00  9.62           H  
ATOM   1036  HA  GLU A  73      15.127   4.339  -5.327  1.00  9.44           H  
ATOM   1037 1HB  GLU A  73      16.584   4.495  -7.991  1.00 13.30           H  
ATOM   1038 2HB  GLU A  73      15.103   3.589  -7.722  1.00 13.30           H  
ATOM   1039 1HG  GLU A  73      14.276   5.533  -8.607  1.00 13.30           H  
ATOM   1040 2HG  GLU A  73      14.140   5.858  -6.878  1.00 13.30           H  
ATOM   1041  N   ASP A  74      17.975   2.795  -5.874  1.00  8.00           N  
ATOM   1042  CA  ASP A  74      18.669   1.529  -5.685  1.00  8.15           C  
ATOM   1043  C   ASP A  74      18.536   1.087  -4.233  1.00  7.84           C  
ATOM   1044  O   ASP A  74      18.363  -0.101  -3.943  1.00  7.96           O  
ATOM   1045  CB  ASP A  74      20.162   1.689  -5.981  1.00 11.36           C  
ATOM   1046  CG  ASP A  74      20.506   1.928  -7.447  1.00 11.36           C  
ATOM   1047  OD1 ASP A  74      19.685   1.727  -8.304  1.00 11.36           O  
ATOM   1048  OD2 ASP A  74      21.610   2.339  -7.683  1.00 11.36           O  
ATOM   1049  H   ASP A  74      18.488   3.606  -6.180  1.00  9.60           H  
ATOM   1050  HA  ASP A  74      18.226   0.773  -6.337  1.00  9.78           H  
ATOM   1051 1HB  ASP A  74      20.562   2.512  -5.393  1.00 13.63           H  
ATOM   1052 2HB  ASP A  74      20.682   0.785  -5.655  1.00 13.63           H  
ATOM   1053  N   GLU A  75      18.610   2.061  -3.317  1.00  7.70           N  
ATOM   1054  CA  GLU A  75      18.504   1.794  -1.893  1.00  7.75           C  
ATOM   1055  C   GLU A  75      17.110   1.278  -1.592  1.00  7.45           C  
ATOM   1056  O   GLU A  75      16.939   0.389  -0.762  1.00  7.74           O  
ATOM   1057  CB  GLU A  75      18.847   3.041  -1.069  1.00 10.83           C  
ATOM   1058  CG  GLU A  75      20.328   3.416  -1.121  1.00 10.83           C  
ATOM   1059  CD  GLU A  75      20.682   4.727  -0.454  1.00 10.83           C  
ATOM   1060  OE1 GLU A  75      20.015   5.733  -0.686  1.00 10.83           O  
ATOM   1061  OE2 GLU A  75      21.641   4.727   0.299  1.00 10.83           O  
ATOM   1062  H   GLU A  75      18.719   3.020  -3.628  1.00  9.24           H  
ATOM   1063  HA  GLU A  75      19.221   1.011  -1.634  1.00  9.30           H  
ATOM   1064 1HB  GLU A  75      18.265   3.888  -1.406  1.00 13.00           H  
ATOM   1065 2HB  GLU A  75      18.586   2.867  -0.025  1.00 13.00           H  
ATOM   1066 1HG  GLU A  75      20.886   2.625  -0.633  1.00 13.00           H  
ATOM   1067 2HG  GLU A  75      20.643   3.442  -2.161  1.00 13.00           H  
ATOM   1068  N   LEU A  76      16.106   1.826  -2.278  1.00  7.16           N  
ATOM   1069  CA  LEU A  76      14.753   1.334  -2.076  1.00  7.21           C  
ATOM   1070  C   LEU A  76      14.609  -0.113  -2.560  1.00  7.42           C  
ATOM   1071  O   LEU A  76      14.036  -0.954  -1.867  1.00  7.70           O  
ATOM   1072  CB  LEU A  76      13.735   2.210  -2.811  1.00 10.08           C  
ATOM   1073  CG  LEU A  76      13.525   3.644  -2.285  1.00 10.08           C  
ATOM   1074  CD1 LEU A  76      12.607   4.397  -3.228  1.00 10.08           C  
ATOM   1075  CD2 LEU A  76      12.933   3.579  -0.913  1.00 10.08           C  
ATOM   1076  H   LEU A  76      16.320   2.621  -2.892  1.00  8.59           H  
ATOM   1077  HA  LEU A  76      14.546   1.338  -1.015  1.00  8.65           H  
ATOM   1078 1HB  LEU A  76      14.039   2.286  -3.846  1.00 12.10           H  
ATOM   1079 2HB  LEU A  76      12.774   1.702  -2.777  1.00 12.10           H  
ATOM   1080  HG  LEU A  76      14.479   4.183  -2.255  1.00 12.10           H  
ATOM   1081 1HD1 LEU A  76      12.461   5.412  -2.855  1.00 12.10           H  
ATOM   1082 2HD1 LEU A  76      13.035   4.439  -4.223  1.00 12.10           H  
ATOM   1083 3HD1 LEU A  76      11.662   3.905  -3.272  1.00 12.10           H  
ATOM   1084 1HD2 LEU A  76      12.744   4.580  -0.552  1.00 12.10           H  
ATOM   1085 2HD2 LEU A  76      12.026   3.036  -0.952  1.00 12.10           H  
ATOM   1086 3HD2 LEU A  76      13.607   3.091  -0.232  1.00 12.10           H  
ATOM   1087  N   ASP A  77      15.194  -0.467  -3.712  1.00  7.58           N  
ATOM   1088  CA  ASP A  77      15.078  -1.865  -4.158  1.00  8.08           C  
ATOM   1089  C   ASP A  77      15.679  -2.832  -3.141  1.00  8.39           C  
ATOM   1090  O   ASP A  77      15.084  -3.876  -2.830  1.00  8.82           O  
ATOM   1091  CB  ASP A  77      15.757  -2.104  -5.512  1.00 11.12           C  
ATOM   1092  CG  ASP A  77      15.008  -1.579  -6.736  1.00 11.12           C  
ATOM   1093  OD1 ASP A  77      13.847  -1.273  -6.644  1.00 11.12           O  
ATOM   1094  OD2 ASP A  77      15.616  -1.525  -7.772  1.00 11.12           O  
ATOM   1095  H   ASP A  77      15.643   0.248  -4.298  1.00  9.10           H  
ATOM   1096  HA  ASP A  77      14.018  -2.097  -4.264  1.00  9.70           H  
ATOM   1097 1HB  ASP A  77      16.742  -1.624  -5.493  1.00 13.34           H  
ATOM   1098 2HB  ASP A  77      15.929  -3.172  -5.641  1.00 13.34           H  
ATOM   1099  N   ASP A  78      16.804  -2.416  -2.540  1.00  8.44           N  
ATOM   1100  CA  ASP A  78      17.546  -3.189  -1.538  1.00  9.04           C  
ATOM   1101  C   ASP A  78      16.735  -3.497  -0.278  1.00  9.19           C  
ATOM   1102  O   ASP A  78      17.139  -4.342   0.525  1.00  9.80           O  
ATOM   1103  CB  ASP A  78      18.844  -2.477  -1.107  1.00 12.41           C  
ATOM   1104  CG  ASP A  78      19.986  -2.489  -2.157  1.00 12.41           C  
ATOM   1105  OD1 ASP A  78      19.906  -3.239  -3.108  1.00 12.41           O  
ATOM   1106  OD2 ASP A  78      20.948  -1.753  -1.975  1.00 12.41           O  
ATOM   1107  H   ASP A  78      17.228  -1.540  -2.872  1.00 10.13           H  
ATOM   1108  HA  ASP A  78      17.825  -4.137  -1.994  1.00 10.85           H  
ATOM   1109 1HB  ASP A  78      18.613  -1.444  -0.871  1.00 14.89           H  
ATOM   1110 2HB  ASP A  78      19.213  -2.935  -0.193  1.00 14.89           H  
ATOM   1111  N   GLN A  79      15.624  -2.781  -0.059  1.00  8.86           N  
ATOM   1112  CA  GLN A  79      14.801  -2.992   1.121  1.00  9.24           C  
ATOM   1113  C   GLN A  79      14.193  -4.394   1.137  1.00  9.39           C  
ATOM   1114  O   GLN A  79      13.959  -4.950   2.209  1.00  9.84           O  
ATOM   1115  CB  GLN A  79      13.675  -1.952   1.191  1.00 12.79           C  
ATOM   1116  CG  GLN A  79      14.147  -0.528   1.483  1.00 12.79           C  
ATOM   1117  CD  GLN A  79      13.007   0.499   1.417  1.00 12.79           C  
ATOM   1118  OE1 GLN A  79      11.975   0.245   0.786  1.00 12.79           O  
ATOM   1119  NE2 GLN A  79      13.195   1.647   2.057  1.00 12.79           N  
ATOM   1120  H   GLN A  79      15.298  -2.109  -0.760  1.00 10.63           H  
ATOM   1121  HA  GLN A  79      15.432  -2.885   2.000  1.00 11.09           H  
ATOM   1122 1HB  GLN A  79      13.134  -1.942   0.248  1.00 15.35           H  
ATOM   1123 2HB  GLN A  79      12.969  -2.235   1.973  1.00 15.35           H  
ATOM   1124 1HG  GLN A  79      14.585  -0.500   2.476  1.00 15.35           H  
ATOM   1125 2HG  GLN A  79      14.899  -0.255   0.749  1.00 15.35           H  
ATOM   1126 1HE2 GLN A  79      12.488   2.361   2.046  1.00 15.35           H  
ATOM   1127 2HE2 GLN A  79      14.070   1.824   2.563  1.00 15.35           H  
ATOM   1128  N   GLY A  80      13.835  -4.938  -0.039  1.00  9.22           N  
ATOM   1129  CA  GLY A  80      13.245  -6.277  -0.096  1.00  9.55           C  
ATOM   1130  C   GLY A  80      11.762  -6.339   0.288  1.00  9.39           C  
ATOM   1131  O   GLY A  80      11.205  -7.429   0.435  1.00  9.74           O  
ATOM   1132  H   GLY A  80      14.044  -4.464  -0.926  1.00 11.06           H  
ATOM   1133 1HA  GLY A  80      13.367  -6.667  -1.106  1.00 11.46           H  
ATOM   1134 2HA  GLY A  80      13.812  -6.937   0.558  1.00 11.46           H  
ATOM   1135  N   SER A  81      11.136  -5.184   0.488  1.00  9.11           N  
ATOM   1136  CA  SER A  81       9.742  -5.127   0.922  1.00  9.21           C  
ATOM   1137  C   SER A  81       8.792  -5.352  -0.240  1.00  8.91           C  
ATOM   1138  O   SER A  81       9.191  -5.380  -1.405  1.00  8.70           O  
ATOM   1139  CB  SER A  81       9.392  -3.794   1.544  1.00 12.85           C  
ATOM   1140  OG  SER A  81       9.225  -2.818   0.564  1.00 12.85           O  
ATOM   1141  H   SER A  81      11.656  -4.334   0.340  1.00 10.93           H  
ATOM   1142  HA  SER A  81       9.576  -5.915   1.658  1.00 11.05           H  
ATOM   1143 1HB  SER A  81       8.478  -3.890   2.126  1.00 15.42           H  
ATOM   1144 2HB  SER A  81      10.188  -3.493   2.228  1.00 15.42           H  
ATOM   1145  HG  SER A  81      10.096  -2.655   0.183  1.00 15.42           H  
ATOM   1146  N   ALA A  82       7.505  -5.463   0.081  1.00  9.15           N  
ATOM   1147  CA  ALA A  82       6.454  -5.656  -0.915  1.00  9.18           C  
ATOM   1148  C   ALA A  82       6.019  -4.354  -1.594  1.00  8.78           C  
ATOM   1149  O   ALA A  82       5.136  -4.378  -2.453  1.00  8.99           O  
ATOM   1150  CB  ALA A  82       5.245  -6.298  -0.266  1.00 12.85           C  
ATOM   1151  H   ALA A  82       7.248  -5.428   1.056  1.00 10.98           H  
ATOM   1152  HA  ALA A  82       6.847  -6.322  -1.685  1.00 11.02           H  
ATOM   1153 1HB  ALA A  82       4.484  -6.475  -1.024  1.00 15.42           H  
ATOM   1154 2HB  ALA A  82       5.531  -7.245   0.188  1.00 15.42           H  
ATOM   1155 3HB  ALA A  82       4.850  -5.630   0.498  1.00 15.42           H  
ATOM   1156  N   VAL A  83       6.592  -3.228  -1.171  1.00  8.44           N  
ATOM   1157  CA  VAL A  83       6.235  -1.922  -1.698  1.00  8.25           C  
ATOM   1158  C   VAL A  83       7.228  -1.527  -2.800  1.00  8.06           C  
ATOM   1159  O   VAL A  83       8.444  -1.582  -2.608  1.00  8.21           O  
ATOM   1160  CB  VAL A  83       6.231  -0.882  -0.555  1.00 11.63           C  
ATOM   1161  CG1 VAL A  83       5.896   0.482  -1.091  1.00 11.63           C  
ATOM   1162  CG2 VAL A  83       5.225  -1.274   0.506  1.00 11.63           C  
ATOM   1163  H   VAL A  83       7.344  -3.282  -0.484  1.00 10.13           H  
ATOM   1164  HA  VAL A  83       5.234  -1.974  -2.132  1.00  9.90           H  
ATOM   1165  HB  VAL A  83       7.227  -0.837  -0.114  1.00 13.96           H  
ATOM   1166 1HG1 VAL A  83       5.900   1.199  -0.293  1.00 13.96           H  
ATOM   1167 2HG1 VAL A  83       6.624   0.776  -1.829  1.00 13.96           H  
ATOM   1168 3HG1 VAL A  83       4.920   0.458  -1.531  1.00 13.96           H  
ATOM   1169 1HG2 VAL A  83       5.238  -0.541   1.312  1.00 13.96           H  
ATOM   1170 2HG2 VAL A  83       4.262  -1.288   0.068  1.00 13.96           H  
ATOM   1171 3HG2 VAL A  83       5.464  -2.256   0.906  1.00 13.96           H  
ATOM   1172  N   GLU A  84       6.711  -1.131  -3.955  1.00  8.02           N  
ATOM   1173  CA  GLU A  84       7.552  -0.753  -5.086  1.00  8.16           C  
ATOM   1174  C   GLU A  84       8.307   0.527  -4.754  1.00  7.69           C  
ATOM   1175  O   GLU A  84       7.805   1.339  -3.986  1.00  7.27           O  
ATOM   1176  CB  GLU A  84       6.691  -0.548  -6.338  1.00 11.37           C  
ATOM   1177  CG  GLU A  84       6.053  -1.809  -6.876  1.00 11.37           C  
ATOM   1178  CD  GLU A  84       5.256  -1.558  -8.124  1.00 11.37           C  
ATOM   1179  OE1 GLU A  84       5.152  -0.416  -8.509  1.00 11.37           O  
ATOM   1180  OE2 GLU A  84       4.758  -2.500  -8.695  1.00 11.37           O  
ATOM   1181  H   GLU A  84       5.689  -1.084  -4.051  1.00  9.62           H  
ATOM   1182  HA  GLU A  84       8.258  -1.563  -5.260  1.00  9.79           H  
ATOM   1183 1HB  GLU A  84       5.894   0.136  -6.103  1.00 13.64           H  
ATOM   1184 2HB  GLU A  84       7.264  -0.092  -7.134  1.00 13.64           H  
ATOM   1185 1HG  GLU A  84       6.834  -2.537  -7.090  1.00 13.64           H  
ATOM   1186 2HG  GLU A  84       5.402  -2.228  -6.109  1.00 13.64           H  
ATOM   1187  N   PRO A  85       9.491   0.792  -5.328  1.00  8.00           N  
ATOM   1188  CA  PRO A  85      10.254   2.001  -5.068  1.00  7.92           C  
ATOM   1189  C   PRO A  85       9.496   3.292  -5.409  1.00  7.74           C  
ATOM   1190  O   PRO A  85       9.745   4.329  -4.795  1.00  7.46           O  
ATOM   1191  CB  PRO A  85      11.493   1.807  -5.957  1.00 11.88           C  
ATOM   1192  CG  PRO A  85      11.082   0.782  -7.001  1.00 11.88           C  
ATOM   1193  CD  PRO A  85      10.128  -0.143  -6.276  1.00 11.88           C  
ATOM   1194  HA  PRO A  85      10.554   1.992  -4.016  1.00  9.50           H  
ATOM   1195 1HB  PRO A  85      11.804   2.767  -6.395  1.00 14.26           H  
ATOM   1196 2HB  PRO A  85      12.340   1.443  -5.355  1.00 14.26           H  
ATOM   1197 1HG  PRO A  85      10.641   1.273  -7.880  1.00 14.26           H  
ATOM   1198 2HG  PRO A  85      11.990   0.247  -7.357  1.00 14.26           H  
ATOM   1199 1HD  PRO A  85       9.438  -0.577  -6.997  1.00 14.26           H  
ATOM   1200 2HD  PRO A  85      10.697  -0.918  -5.729  1.00 14.26           H  
ATOM   1201  N   GLU A  86       8.522   3.242  -6.323  1.00  8.12           N  
ATOM   1202  CA  GLU A  86       7.778   4.458  -6.625  1.00  8.23           C  
ATOM   1203  C   GLU A  86       6.813   4.709  -5.468  1.00  7.65           C  
ATOM   1204  O   GLU A  86       6.581   5.845  -5.044  1.00  7.58           O  
ATOM   1205  CB  GLU A  86       6.996   4.323  -7.929  1.00 11.48           C  
ATOM   1206  CG  GLU A  86       6.386   5.629  -8.424  1.00 11.48           C  
ATOM   1207  CD  GLU A  86       7.458   6.600  -8.870  1.00 11.48           C  
ATOM   1208  OE1 GLU A  86       8.505   6.138  -9.255  1.00 11.48           O  
ATOM   1209  OE2 GLU A  86       7.260   7.792  -8.796  1.00 11.48           O  
ATOM   1210  H   GLU A  86       8.325   2.410  -6.864  1.00  9.74           H  
ATOM   1211  HA  GLU A  86       8.472   5.298  -6.700  1.00  9.88           H  
ATOM   1212 1HB  GLU A  86       7.651   3.933  -8.708  1.00 13.78           H  
ATOM   1213 2HB  GLU A  86       6.185   3.605  -7.795  1.00 13.78           H  
ATOM   1214 1HG  GLU A  86       5.722   5.422  -9.261  1.00 13.78           H  
ATOM   1215 2HG  GLU A  86       5.797   6.080  -7.627  1.00 13.78           H  
ATOM   1216  N   GLN A  87       6.235   3.615  -4.979  1.00  7.47           N  
ATOM   1217  CA  GLN A  87       5.280   3.638  -3.887  1.00  7.22           C  
ATOM   1218  C   GLN A  87       6.022   4.071  -2.616  1.00  6.58           C  
ATOM   1219  O   GLN A  87       5.490   4.843  -1.815  1.00  6.41           O  
ATOM   1220  CB  GLN A  87       4.640   2.258  -3.750  1.00 10.21           C  
ATOM   1221  CG  GLN A  87       3.754   1.868  -4.921  1.00 10.21           C  
ATOM   1222  CD  GLN A  87       3.234   0.442  -4.830  1.00 10.21           C  
ATOM   1223  OE1 GLN A  87       3.877  -0.492  -4.292  1.00 10.21           O  
ATOM   1224  NE2 GLN A  87       2.035   0.252  -5.366  1.00 10.21           N  
ATOM   1225  H   GLN A  87       6.505   2.726  -5.377  1.00  8.96           H  
ATOM   1226  HA  GLN A  87       4.507   4.372  -4.106  1.00  8.66           H  
ATOM   1227 1HB  GLN A  87       5.403   1.514  -3.679  1.00 12.25           H  
ATOM   1228 2HB  GLN A  87       4.044   2.217  -2.841  1.00 12.25           H  
ATOM   1229 1HG  GLN A  87       2.908   2.531  -4.982  1.00 12.25           H  
ATOM   1230 2HG  GLN A  87       4.339   1.953  -5.837  1.00 12.25           H  
ATOM   1231 1HE2 GLN A  87       1.622  -0.661  -5.363  1.00 12.25           H  
ATOM   1232 2HE2 GLN A  87       1.548   1.015  -5.798  1.00 12.25           H  
ATOM   1233  N   ASN A  88       7.277   3.617  -2.466  1.00  6.51           N  
ATOM   1234  CA  ASN A  88       8.094   4.004  -1.325  1.00  6.27           C  
ATOM   1235  C   ASN A  88       8.476   5.472  -1.389  1.00  6.12           C  
ATOM   1236  O   ASN A  88       8.511   6.139  -0.350  1.00  6.01           O  
ATOM   1237  CB  ASN A  88       9.322   3.162  -1.209  1.00  8.87           C  
ATOM   1238  CG  ASN A  88       9.102   1.827  -0.627  1.00  8.87           C  
ATOM   1239  OD1 ASN A  88       8.300   1.690   0.303  1.00  8.87           O  
ATOM   1240  ND2 ASN A  88       9.770   0.837  -1.133  1.00  8.87           N  
ATOM   1241  H   ASN A  88       7.636   2.955  -3.154  1.00  7.81           H  
ATOM   1242  HA  ASN A  88       7.502   3.860  -0.426  1.00  7.52           H  
ATOM   1243 1HB  ASN A  88       9.771   3.056  -2.178  1.00 10.64           H  
ATOM   1244 2HB  ASN A  88      10.008   3.703  -0.576  1.00 10.64           H  
ATOM   1245 1HD2 ASN A  88       9.658  -0.085  -0.751  1.00 10.64           H  
ATOM   1246 2HD2 ASN A  88      10.401   0.973  -1.886  1.00 10.64           H  
ATOM   1247  N   ARG A  89       8.718   6.005  -2.595  1.00  6.39           N  
ATOM   1248  CA  ARG A  89       8.982   7.429  -2.721  1.00  6.68           C  
ATOM   1249  C   ARG A  89       7.795   8.173  -2.136  1.00  6.52           C  
ATOM   1250  O   ARG A  89       7.956   9.061  -1.295  1.00  6.60           O  
ATOM   1251  CB  ARG A  89       9.164   7.855  -4.174  1.00  9.23           C  
ATOM   1252  CG  ARG A  89       9.416   9.357  -4.370  1.00  9.23           C  
ATOM   1253  CD  ARG A  89       9.459   9.767  -5.823  1.00  9.23           C  
ATOM   1254  NE  ARG A  89       8.184   9.524  -6.543  1.00  9.23           N  
ATOM   1255  CZ  ARG A  89       7.057  10.275  -6.475  1.00  9.23           C  
ATOM   1256  NH1 ARG A  89       6.963  11.343  -5.703  1.00  9.23           N  
ATOM   1257  NH2 ARG A  89       6.029   9.911  -7.225  1.00  9.23           N  
ATOM   1258  H   ARG A  89       8.783   5.401  -3.420  1.00  7.67           H  
ATOM   1259  HA  ARG A  89       9.879   7.680  -2.156  1.00  8.02           H  
ATOM   1260 1HB  ARG A  89       9.991   7.301  -4.616  1.00 11.08           H  
ATOM   1261 2HB  ARG A  89       8.275   7.606  -4.740  1.00 11.08           H  
ATOM   1262 1HG  ARG A  89       8.627   9.928  -3.881  1.00 11.08           H  
ATOM   1263 2HG  ARG A  89      10.370   9.619  -3.918  1.00 11.08           H  
ATOM   1264 1HD  ARG A  89       9.692  10.831  -5.887  1.00 11.08           H  
ATOM   1265 2HD  ARG A  89      10.240   9.198  -6.327  1.00 11.08           H  
ATOM   1266  HE  ARG A  89       8.141   8.738  -7.211  1.00 11.08           H  
ATOM   1267 1HH1 ARG A  89       7.740  11.667  -5.110  1.00 11.08           H  
ATOM   1268 2HH1 ARG A  89       6.108  11.876  -5.677  1.00 11.08           H  
ATOM   1269 1HH2 ARG A  89       6.139   9.081  -7.833  1.00 11.08           H  
ATOM   1270 2HH2 ARG A  89       5.171  10.435  -7.215  1.00 11.08           H  
ATOM   1271  N   VAL A  90       6.592   7.760  -2.544  1.00  6.58           N  
ATOM   1272  CA  VAL A  90       5.381   8.392  -2.062  1.00  6.82           C  
ATOM   1273  C   VAL A  90       5.233   8.226  -0.555  1.00  6.47           C  
ATOM   1274  O   VAL A  90       4.848   9.183   0.115  1.00  6.55           O  
ATOM   1275  CB  VAL A  90       4.133   7.832  -2.778  1.00  9.46           C  
ATOM   1276  CG1 VAL A  90       2.837   8.366  -2.113  1.00  9.46           C  
ATOM   1277  CG2 VAL A  90       4.194   8.236  -4.246  1.00  9.46           C  
ATOM   1278  H   VAL A  90       6.541   7.015  -3.250  1.00  7.90           H  
ATOM   1279  HA  VAL A  90       5.448   9.457  -2.288  1.00  8.18           H  
ATOM   1280  HB  VAL A  90       4.125   6.751  -2.700  1.00 11.35           H  
ATOM   1281 1HG1 VAL A  90       1.965   7.965  -2.630  1.00 11.35           H  
ATOM   1282 2HG1 VAL A  90       2.788   8.074  -1.071  1.00 11.35           H  
ATOM   1283 3HG1 VAL A  90       2.819   9.455  -2.173  1.00 11.35           H  
ATOM   1284 1HG2 VAL A  90       3.328   7.837  -4.773  1.00 11.35           H  
ATOM   1285 2HG2 VAL A  90       4.202   9.322  -4.322  1.00 11.35           H  
ATOM   1286 3HG2 VAL A  90       5.101   7.840  -4.699  1.00 11.35           H  
ATOM   1287  N   ASN A  91       5.498   7.030  -0.018  1.00  6.35           N  
ATOM   1288  CA  ASN A  91       5.361   6.816   1.421  1.00  6.39           C  
ATOM   1289  C   ASN A  91       6.247   7.766   2.206  1.00  6.20           C  
ATOM   1290  O   ASN A  91       5.788   8.395   3.169  1.00  6.24           O  
ATOM   1291  CB  ASN A  91       5.730   5.389   1.791  1.00  8.94           C  
ATOM   1292  CG  ASN A  91       4.721   4.429   1.333  1.00  8.94           C  
ATOM   1293  OD1 ASN A  91       3.631   4.855   1.002  1.00  8.94           O  
ATOM   1294  ND2 ASN A  91       5.004   3.173   1.308  1.00  8.94           N  
ATOM   1295  H   ASN A  91       5.766   6.256  -0.631  1.00  7.62           H  
ATOM   1296  HA  ASN A  91       4.331   7.017   1.715  1.00  7.67           H  
ATOM   1297 1HB  ASN A  91       6.691   5.140   1.356  1.00 10.73           H  
ATOM   1298 2HB  ASN A  91       5.828   5.306   2.873  1.00 10.73           H  
ATOM   1299 1HD2 ASN A  91       4.281   2.524   0.992  1.00 10.73           H  
ATOM   1300 2HD2 ASN A  91       5.903   2.847   1.598  1.00 10.73           H  
ATOM   1301  N   ARG A  92       7.507   7.909   1.782  1.00  6.32           N  
ATOM   1302  CA  ARG A  92       8.392   8.820   2.476  1.00  6.59           C  
ATOM   1303  C   ARG A  92       7.900  10.247   2.380  1.00  6.69           C  
ATOM   1304  O   ARG A  92       7.846  10.940   3.396  1.00  6.79           O  
ATOM   1305  CB  ARG A  92       9.829   8.729   1.979  1.00  9.12           C  
ATOM   1306  CG  ARG A  92      10.770   9.756   2.638  1.00  9.12           C  
ATOM   1307  CD  ARG A  92      12.204   9.585   2.293  1.00  9.12           C  
ATOM   1308  NE  ARG A  92      12.451   9.587   0.866  1.00  9.12           N  
ATOM   1309  CZ  ARG A  92      12.449  10.668   0.043  1.00  9.12           C  
ATOM   1310  NH1 ARG A  92      12.176  11.884   0.497  1.00  9.12           N  
ATOM   1311  NH2 ARG A  92      12.725  10.498  -1.244  1.00  9.12           N  
ATOM   1312  H   ARG A  92       7.844   7.351   0.987  1.00  7.58           H  
ATOM   1313  HA  ARG A  92       8.401   8.536   3.528  1.00  7.91           H  
ATOM   1314 1HB  ARG A  92      10.226   7.732   2.172  1.00 10.94           H  
ATOM   1315 2HB  ARG A  92       9.849   8.886   0.896  1.00 10.94           H  
ATOM   1316 1HG  ARG A  92      10.464  10.757   2.352  1.00 10.94           H  
ATOM   1317 2HG  ARG A  92      10.702   9.664   3.704  1.00 10.94           H  
ATOM   1318 1HD  ARG A  92      12.783  10.394   2.744  1.00 10.94           H  
ATOM   1319 2HD  ARG A  92      12.556   8.631   2.691  1.00 10.94           H  
ATOM   1320  HE  ARG A  92      12.713   8.669   0.472  1.00 10.94           H  
ATOM   1321 1HH1 ARG A  92      11.973  12.059   1.496  1.00 10.94           H  
ATOM   1322 2HH1 ARG A  92      12.180  12.670  -0.134  1.00 10.94           H  
ATOM   1323 1HH2 ARG A  92      12.926   9.574  -1.604  1.00 10.94           H  
ATOM   1324 2HH2 ARG A  92      12.735  11.290  -1.868  1.00 10.94           H  
ATOM   1325  N   GLU A  93       7.524  10.693   1.177  1.00  6.95           N  
ATOM   1326  CA  GLU A  93       7.085  12.072   1.037  1.00  7.39           C  
ATOM   1327  C   GLU A  93       5.833  12.327   1.857  1.00  7.11           C  
ATOM   1328  O   GLU A  93       5.689  13.401   2.448  1.00  7.49           O  
ATOM   1329  CB  GLU A  93       6.804  12.416  -0.427  1.00 10.17           C  
ATOM   1330  CG  GLU A  93       8.042  12.485  -1.326  1.00 10.17           C  
ATOM   1331  CD  GLU A  93       7.686  12.793  -2.753  1.00 10.17           C  
ATOM   1332  OE1 GLU A  93       6.531  13.074  -3.000  1.00 10.17           O  
ATOM   1333  OE2 GLU A  93       8.547  12.720  -3.605  1.00 10.17           O  
ATOM   1334  H   GLU A  93       7.576  10.084   0.353  1.00  8.34           H  
ATOM   1335  HA  GLU A  93       7.877  12.726   1.402  1.00  8.87           H  
ATOM   1336 1HB  GLU A  93       6.134  11.662  -0.849  1.00 12.20           H  
ATOM   1337 2HB  GLU A  93       6.293  13.378  -0.482  1.00 12.20           H  
ATOM   1338 1HG  GLU A  93       8.705  13.262  -0.947  1.00 12.20           H  
ATOM   1339 2HG  GLU A  93       8.574  11.538  -1.277  1.00 12.20           H  
ATOM   1340  N   ALA A  94       4.918  11.354   1.895  1.00  6.67           N  
ATOM   1341  CA  ALA A  94       3.695  11.513   2.645  1.00  6.68           C  
ATOM   1342  C   ALA A  94       3.990  11.694   4.124  1.00  6.60           C  
ATOM   1343  O   ALA A  94       3.460  12.617   4.743  1.00  6.94           O  
ATOM   1344  CB  ALA A  94       2.794  10.309   2.431  1.00  9.35           C  
ATOM   1345  H   ALA A  94       5.062  10.499   1.352  1.00  8.00           H  
ATOM   1346  HA  ALA A  94       3.191  12.407   2.286  1.00  8.02           H  
ATOM   1347 1HB  ALA A  94       1.877  10.453   2.972  1.00 11.22           H  
ATOM   1348 2HB  ALA A  94       2.579  10.202   1.367  1.00 11.22           H  
ATOM   1349 3HB  ALA A  94       3.296   9.408   2.788  1.00 11.22           H  
ATOM   1350  N   GLU A  95       4.862  10.855   4.698  1.00  6.43           N  
ATOM   1351  CA  GLU A  95       5.176  11.018   6.111  1.00  6.72           C  
ATOM   1352  C   GLU A  95       5.852  12.367   6.370  1.00  7.17           C  
ATOM   1353  O   GLU A  95       5.598  13.003   7.393  1.00  7.51           O  
ATOM   1354  CB  GLU A  95       5.973   9.829   6.657  1.00  9.30           C  
ATOM   1355  CG  GLU A  95       6.288   9.918   8.184  1.00  9.30           C  
ATOM   1356  CD  GLU A  95       6.869   8.631   8.778  1.00  9.30           C  
ATOM   1357  OE1 GLU A  95       6.614   7.569   8.226  1.00  9.30           O  
ATOM   1358  OE2 GLU A  95       7.616   8.724   9.751  1.00  9.30           O  
ATOM   1359  H   GLU A  95       5.278  10.086   4.154  1.00  7.72           H  
ATOM   1360  HA  GLU A  95       4.238  11.025   6.660  1.00  8.06           H  
ATOM   1361 1HB  GLU A  95       5.398   8.916   6.491  1.00 11.16           H  
ATOM   1362 2HB  GLU A  95       6.889   9.724   6.096  1.00 11.16           H  
ATOM   1363 1HG  GLU A  95       6.997  10.731   8.350  1.00 11.16           H  
ATOM   1364 2HG  GLU A  95       5.369  10.172   8.713  1.00 11.16           H  
ATOM   1365  N   GLU A  96       6.735  12.814   5.462  1.00  7.42           N  
ATOM   1366  CA  GLU A  96       7.408  14.104   5.641  1.00  8.15           C  
ATOM   1367  C   GLU A  96       6.421  15.277   5.634  1.00  8.27           C  
ATOM   1368  O   GLU A  96       6.554  16.207   6.440  1.00  8.84           O  
ATOM   1369  CB  GLU A  96       8.424  14.350   4.511  1.00 11.12           C  
ATOM   1370  CG  GLU A  96       9.639  13.470   4.548  1.00 11.12           C  
ATOM   1371  CD  GLU A  96      10.506  13.558   3.328  1.00 11.12           C  
ATOM   1372  OE1 GLU A  96      10.119  14.215   2.392  1.00 11.12           O  
ATOM   1373  OE2 GLU A  96      11.554  12.942   3.320  1.00 11.12           O  
ATOM   1374  H   GLU A  96       6.964  12.230   4.650  1.00  8.90           H  
ATOM   1375  HA  GLU A  96       7.930  14.090   6.597  1.00  9.78           H  
ATOM   1376 1HB  GLU A  96       7.935  14.198   3.552  1.00 13.34           H  
ATOM   1377 2HB  GLU A  96       8.759  15.386   4.544  1.00 13.34           H  
ATOM   1378 1HG  GLU A  96      10.228  13.690   5.437  1.00 13.34           H  
ATOM   1379 2HG  GLU A  96       9.282  12.482   4.616  1.00 13.34           H  
ATOM   1380  N   ASN A  97       5.427  15.214   4.738  1.00  7.94           N  
ATOM   1381  CA  ASN A  97       4.417  16.256   4.572  1.00  8.32           C  
ATOM   1382  C   ASN A  97       3.338  16.278   5.657  1.00  8.09           C  
ATOM   1383  O   ASN A  97       2.798  17.340   5.980  1.00  8.34           O  
ATOM   1384  CB  ASN A  97       3.763  16.099   3.219  1.00 11.50           C  
ATOM   1385  CG  ASN A  97       4.682  16.466   2.097  1.00 11.50           C  
ATOM   1386  OD1 ASN A  97       5.626  17.249   2.255  1.00 11.50           O  
ATOM   1387  ND2 ASN A  97       4.429  15.905   0.948  1.00 11.50           N  
ATOM   1388  H   ASN A  97       5.435  14.431   4.074  1.00  9.53           H  
ATOM   1389  HA  ASN A  97       4.923  17.218   4.610  1.00  9.98           H  
ATOM   1390 1HB  ASN A  97       3.454  15.058   3.093  1.00 13.80           H  
ATOM   1391 2HB  ASN A  97       2.868  16.717   3.169  1.00 13.80           H  
ATOM   1392 1HD2 ASN A  97       5.010  16.098   0.159  1.00 13.80           H  
ATOM   1393 2HD2 ASN A  97       3.662  15.272   0.858  1.00 13.80           H  
ATOM   1394  N   ARG A  98       3.011  15.110   6.201  1.00  7.82           N  
ATOM   1395  CA  ARG A  98       1.981  14.970   7.224  1.00  7.86           C  
ATOM   1396  C   ARG A  98       2.320  15.659   8.541  1.00  7.78           C  
ATOM   1397  O   ARG A  98       3.480  15.898   8.886  1.00  8.00           O  
ATOM   1398  CB  ARG A  98       1.647  13.500   7.430  1.00 10.98           C  
ATOM   1399  CG  ARG A  98       0.825  12.894   6.280  1.00 10.98           C  
ATOM   1400  CD  ARG A  98       0.737  11.410   6.325  1.00 10.98           C  
ATOM   1401  NE  ARG A  98      -0.116  10.906   5.241  1.00 10.98           N  
ATOM   1402  CZ  ARG A  98      -0.136   9.639   4.751  1.00 10.98           C  
ATOM   1403  NH1 ARG A  98       0.661   8.699   5.194  1.00 10.98           N  
ATOM   1404  NH2 ARG A  98      -0.967   9.319   3.784  1.00 10.98           N  
ATOM   1405  H   ARG A  98       3.467  14.266   5.843  1.00  9.38           H  
ATOM   1406  HA  ARG A  98       1.076  15.441   6.842  1.00  9.43           H  
ATOM   1407 1HB  ARG A  98       2.574  12.931   7.520  1.00 13.18           H  
ATOM   1408 2HB  ARG A  98       1.086  13.376   8.357  1.00 13.18           H  
ATOM   1409 1HG  ARG A  98      -0.192  13.273   6.364  1.00 13.18           H  
ATOM   1410 2HG  ARG A  98       1.225  13.203   5.323  1.00 13.18           H  
ATOM   1411 1HD  ARG A  98       1.736  10.994   6.207  1.00 13.18           H  
ATOM   1412 2HD  ARG A  98       0.314  11.096   7.279  1.00 13.18           H  
ATOM   1413  HE  ARG A  98      -0.768  11.566   4.833  1.00 13.18           H  
ATOM   1414 1HH1 ARG A  98       1.326   8.884   5.924  1.00 13.18           H  
ATOM   1415 2HH1 ARG A  98       0.582   7.763   4.758  1.00 13.18           H  
ATOM   1416 1HH2 ARG A  98      -1.604  10.003   3.400  1.00 13.18           H  
ATOM   1417 2HH2 ARG A  98      -0.942   8.349   3.427  1.00 13.18           H  
ATOM   1418  N   GLU A  99       1.264  15.991   9.272  1.00  7.77           N  
ATOM   1419  CA  GLU A  99       1.338  16.699  10.534  1.00  8.02           C  
ATOM   1420  C   GLU A  99       2.170  15.980  11.606  1.00  7.75           C  
ATOM   1421  O   GLU A  99       2.053  14.753  11.757  1.00  7.49           O  
ATOM   1422  CB  GLU A  99      -0.081  16.911  11.072  1.00 11.13           C  
ATOM   1423  CG  GLU A  99      -0.946  17.811  10.199  1.00 11.13           C  
ATOM   1424  CD  GLU A  99      -1.621  17.060   9.076  1.00 11.13           C  
ATOM   1425  OE1 GLU A  99      -1.386  15.872   8.959  1.00 11.13           O  
ATOM   1426  OE2 GLU A  99      -2.344  17.660   8.330  1.00 11.13           O  
ATOM   1427  H   GLU A  99       0.335  15.761   8.912  1.00  9.32           H  
ATOM   1428  HA  GLU A  99       1.746  17.667  10.295  1.00  9.62           H  
ATOM   1429 1HB  GLU A  99      -0.580  15.947  11.177  1.00 13.36           H  
ATOM   1430 2HB  GLU A  99      -0.032  17.358  12.065  1.00 13.36           H  
ATOM   1431 1HG  GLU A  99      -1.710  18.278  10.819  1.00 13.36           H  
ATOM   1432 2HG  GLU A  99      -0.322  18.599   9.780  1.00 13.36           H  
ATOM   1433  N   PRO A 100       2.935  16.745  12.438  1.00  8.09           N  
ATOM   1434  CA  PRO A 100       3.742  16.274  13.552  1.00  8.19           C  
ATOM   1435  C   PRO A 100       2.970  15.322  14.437  1.00  8.34           C  
ATOM   1436  O   PRO A 100       3.527  14.347  14.920  1.00  8.58           O  
ATOM   1437  CB  PRO A 100       4.065  17.570  14.288  1.00 12.28           C  
ATOM   1438  CG  PRO A 100       4.109  18.612  13.216  1.00 12.28           C  
ATOM   1439  CD  PRO A 100       3.022  18.224  12.242  1.00 12.28           C  
ATOM   1440  HA  PRO A 100       4.653  15.806  13.172  1.00  9.83           H  
ATOM   1441 1HB  PRO A 100       3.323  17.770  15.074  1.00 14.74           H  
ATOM   1442 2HB  PRO A 100       5.020  17.462  14.766  1.00 14.74           H  
ATOM   1443 1HG  PRO A 100       3.951  19.611  13.653  1.00 14.74           H  
ATOM   1444 2HG  PRO A 100       5.115  18.626  12.759  1.00 14.74           H  
ATOM   1445 1HD  PRO A 100       2.073  18.729  12.476  1.00 14.74           H  
ATOM   1446 2HD  PRO A 100       3.417  18.479  11.245  1.00 14.74           H  
ATOM   1447  N   PHE A 101       1.667  15.549  14.594  1.00  8.51           N  
ATOM   1448  CA  PHE A 101       0.848  14.655  15.389  1.00  8.97           C  
ATOM   1449  C   PHE A 101       1.102  13.201  15.036  1.00  8.98           C  
ATOM   1450  O   PHE A 101       1.286  12.364  15.927  1.00  9.39           O  
ATOM   1451  CB  PHE A 101      -0.632  14.962  15.161  1.00 12.38           C  
ATOM   1452  CG  PHE A 101      -1.552  13.975  15.804  1.00 12.38           C  
ATOM   1453  CD1 PHE A 101      -1.834  14.026  17.152  1.00 12.38           C  
ATOM   1454  CD2 PHE A 101      -2.142  12.979  15.040  1.00 12.38           C  
ATOM   1455  CE1 PHE A 101      -2.687  13.101  17.720  1.00 12.38           C  
ATOM   1456  CE2 PHE A 101      -2.981  12.061  15.596  1.00 12.38           C  
ATOM   1457  CZ  PHE A 101      -3.257  12.116  16.940  1.00 12.38           C  
ATOM   1458  H   PHE A 101       1.231  16.373  14.207  1.00 10.21           H  
ATOM   1459  HA  PHE A 101       1.090  14.803  16.439  1.00 10.76           H  
ATOM   1460 1HB  PHE A 101      -0.862  15.949  15.552  1.00 14.86           H  
ATOM   1461 2HB  PHE A 101      -0.842  14.978  14.090  1.00 14.86           H  
ATOM   1462  HD1 PHE A 101      -1.380  14.801  17.768  1.00 14.86           H  
ATOM   1463  HD2 PHE A 101      -1.931  12.940  13.988  1.00 14.86           H  
ATOM   1464  HE1 PHE A 101      -2.901  13.143  18.786  1.00 14.86           H  
ATOM   1465  HE2 PHE A 101      -3.433  11.292  14.978  1.00 14.86           H  
ATOM   1466  HZ  PHE A 101      -3.926  11.384  17.388  1.00 14.86           H  
ATOM   1467  N   ARG A 102       1.062  12.882  13.743  1.00  8.76           N  
ATOM   1468  CA  ARG A 102       1.213  11.505  13.336  1.00  9.05           C  
ATOM   1469  C   ARG A 102       2.649  11.062  13.474  1.00  8.89           C  
ATOM   1470  O   ARG A 102       2.905   9.918  13.842  1.00  9.21           O  
ATOM   1471  CB  ARG A 102       0.705  11.281  11.922  1.00 12.55           C  
ATOM   1472  CG  ARG A 102      -0.804  11.380  11.798  1.00 12.55           C  
ATOM   1473  CD  ARG A 102      -1.305  11.078  10.447  1.00 12.55           C  
ATOM   1474  NE  ARG A 102      -2.771  11.087  10.414  1.00 12.55           N  
ATOM   1475  CZ  ARG A 102      -3.550  12.188  10.277  1.00 12.55           C  
ATOM   1476  NH1 ARG A 102      -3.005  13.382  10.174  1.00 12.55           N  
ATOM   1477  NH2 ARG A 102      -4.866  12.059  10.250  1.00 12.55           N  
ATOM   1478  H   ARG A 102       1.005  13.624  13.043  1.00 10.51           H  
ATOM   1479  HA  ARG A 102       0.614  10.897  14.002  1.00 10.86           H  
ATOM   1480 1HB  ARG A 102       1.147  12.024  11.255  1.00 15.06           H  
ATOM   1481 2HB  ARG A 102       1.011  10.295  11.575  1.00 15.06           H  
ATOM   1482 1HG  ARG A 102      -1.282  10.708  12.503  1.00 15.06           H  
ATOM   1483 2HG  ARG A 102      -1.083  12.400  12.027  1.00 15.06           H  
ATOM   1484 1HD  ARG A 102      -0.928  11.808   9.730  1.00 15.06           H  
ATOM   1485 2HD  ARG A 102      -0.966  10.081  10.154  1.00 15.06           H  
ATOM   1486  HE  ARG A 102      -3.238  10.190  10.486  1.00 15.06           H  
ATOM   1487 1HH1 ARG A 102      -2.001  13.482  10.195  1.00 15.06           H  
ATOM   1488 2HH1 ARG A 102      -3.580  14.210  10.065  1.00 15.06           H  
ATOM   1489 1HH2 ARG A 102      -5.288  11.143  10.329  1.00 15.06           H  
ATOM   1490 2HH2 ARG A 102      -5.454  12.875  10.149  1.00 15.06           H  
ATOM   1491  N   LYS A 103       3.588  11.961  13.171  1.00  8.64           N  
ATOM   1492  CA  LYS A 103       5.007  11.612  13.278  1.00  8.76           C  
ATOM   1493  C   LYS A 103       5.397  11.252  14.729  1.00  9.10           C  
ATOM   1494  O   LYS A 103       6.197  10.340  14.953  1.00  9.60           O  
ATOM   1495  CB  LYS A 103       5.881  12.748  12.740  1.00 12.22           C  
ATOM   1496  CG  LYS A 103       5.775  12.913  11.216  1.00 12.22           C  
ATOM   1497  CD  LYS A 103       6.830  13.865  10.615  1.00 12.22           C  
ATOM   1498  CE  LYS A 103       6.523  15.338  10.902  1.00 12.22           C  
ATOM   1499  NZ  LYS A 103       7.368  16.255  10.079  1.00 12.22           N  
ATOM   1500  H   LYS A 103       3.280  12.885  12.837  1.00 10.37           H  
ATOM   1501  HA  LYS A 103       5.187  10.730  12.664  1.00 10.51           H  
ATOM   1502 1HB  LYS A 103       5.599  13.676  13.219  1.00 14.66           H  
ATOM   1503 2HB  LYS A 103       6.916  12.552  12.986  1.00 14.66           H  
ATOM   1504 1HG  LYS A 103       5.878  11.937  10.738  1.00 14.66           H  
ATOM   1505 2HG  LYS A 103       4.782  13.304  10.973  1.00 14.66           H  
ATOM   1506 1HD  LYS A 103       7.819  13.620  11.014  1.00 14.66           H  
ATOM   1507 2HD  LYS A 103       6.858  13.727   9.531  1.00 14.66           H  
ATOM   1508 1HE  LYS A 103       5.470  15.532  10.681  1.00 14.66           H  
ATOM   1509 2HE  LYS A 103       6.711  15.549  11.954  1.00 14.66           H  
ATOM   1510 1HZ  LYS A 103       7.131  17.212  10.287  1.00 14.66           H  
ATOM   1511 2HZ  LYS A 103       8.363  16.109  10.270  1.00 14.66           H  
ATOM   1512 3HZ  LYS A 103       7.174  16.062   9.097  1.00 14.66           H  
ATOM   1513  N   GLU A 104       4.809  11.966  15.697  1.00  9.08           N  
ATOM   1514  CA  GLU A 104       5.036  11.775  17.134  1.00  9.67           C  
ATOM   1515  C   GLU A 104       4.328  10.561  17.749  1.00 10.29           C  
ATOM   1516  O   GLU A 104       4.903   9.868  18.594  1.00 10.91           O  
ATOM   1517  CB  GLU A 104       4.603  13.024  17.911  1.00 13.31           C  
ATOM   1518  CG  GLU A 104       4.800  12.928  19.439  1.00 13.31           C  
ATOM   1519  CD  GLU A 104       4.505  14.213  20.169  1.00 13.31           C  
ATOM   1520  OE1 GLU A 104       4.333  15.217  19.528  1.00 13.31           O  
ATOM   1521  OE2 GLU A 104       4.425  14.186  21.377  1.00 13.31           O  
ATOM   1522  H   GLU A 104       4.200  12.729  15.400  1.00 10.90           H  
ATOM   1523  HA  GLU A 104       6.108  11.639  17.279  1.00 11.60           H  
ATOM   1524 1HB  GLU A 104       5.166  13.885  17.551  1.00 15.97           H  
ATOM   1525 2HB  GLU A 104       3.545  13.220  17.715  1.00 15.97           H  
ATOM   1526 1HG  GLU A 104       4.146  12.152  19.837  1.00 15.97           H  
ATOM   1527 2HG  GLU A 104       5.832  12.631  19.641  1.00 15.97           H  
ATOM   1528  N   CYS A 105       3.071  10.330  17.369  1.00 10.34           N  
ATOM   1529  CA  CYS A 105       2.253   9.256  17.932  1.00 11.11           C  
ATOM   1530  C   CYS A 105       2.691   7.836  17.585  1.00 11.53           C  
ATOM   1531  O   CYS A 105       3.380   7.583  16.598  1.00 11.72           O  
ATOM   1532  CB  CYS A 105       0.798   9.410  17.499  1.00 15.25           C  
ATOM   1533  SG  CYS A 105      -0.021  10.850  18.159  1.00 15.25           S  
ATOM   1534  H   CYS A 105       2.640  10.961  16.692  1.00 12.41           H  
ATOM   1535  HA  CYS A 105       2.287   9.362  19.014  1.00 13.33           H  
ATOM   1536 1HB  CYS A 105       0.774   9.500  16.422  1.00 18.30           H  
ATOM   1537 2HB  CYS A 105       0.227   8.521  17.768  1.00 18.30           H  
ATOM   1538  HG  CYS A 105       0.527  11.729  17.290  1.00 18.30           H  
ATOM   1539  N   THR A 106       2.269   6.906  18.444  1.00 11.87           N  
ATOM   1540  CA  THR A 106       2.494   5.480  18.240  1.00 12.49           C  
ATOM   1541  C   THR A 106       1.380   4.864  17.427  1.00 13.02           C  
ATOM   1542  O   THR A 106       0.202   5.042  17.738  1.00 13.37           O  
ATOM   1543  CB  THR A 106       2.613   4.715  19.576  1.00 17.24           C  
ATOM   1544  OG1 THR A 106       3.765   5.181  20.281  1.00 17.24           O  
ATOM   1545  CG2 THR A 106       2.721   3.189  19.326  1.00 17.24           C  
ATOM   1546  H   THR A 106       1.740   7.198  19.249  1.00 14.24           H  
ATOM   1547  HA  THR A 106       3.422   5.360  17.695  1.00 14.99           H  
ATOM   1548  HB  THR A 106       1.733   4.911  20.186  1.00 20.69           H  
ATOM   1549  HG1 THR A 106       3.660   6.108  20.500  1.00 20.69           H  
ATOM   1550 1HG2 THR A 106       2.810   2.677  20.284  1.00 20.69           H  
ATOM   1551 2HG2 THR A 106       1.837   2.815  18.817  1.00 20.69           H  
ATOM   1552 3HG2 THR A 106       3.593   2.982  18.720  1.00 20.69           H  
ATOM   1553  N   TRP A 107       1.773   4.111  16.412  1.00 13.25           N  
ATOM   1554  CA  TRP A 107       0.842   3.429  15.539  1.00 13.95           C  
ATOM   1555  C   TRP A 107       1.218   1.951  15.422  1.00 14.65           C  
ATOM   1556  O   TRP A 107       0.445   1.082  15.821  1.00 15.29           O  
ATOM   1557  OXT TRP A 107       2.331   1.622  14.989  1.00 20.93           O  
ATOM   1558  CB  TRP A 107       0.871   4.063  14.153  1.00 18.42           C  
ATOM   1559  CG  TRP A 107       0.632   5.520  14.210  1.00 18.42           C  
ATOM   1560  CD1 TRP A 107       1.607   6.456  14.167  1.00 18.42           C  
ATOM   1561  CD2 TRP A 107      -0.607   6.239  14.374  1.00 18.42           C  
ATOM   1562  NE1 TRP A 107       1.084   7.688  14.267  1.00 18.42           N  
ATOM   1563  CE2 TRP A 107      -0.281   7.589  14.412  1.00 18.42           C  
ATOM   1564  CE3 TRP A 107      -1.942   5.853  14.506  1.00 18.42           C  
ATOM   1565  CZ2 TRP A 107      -1.247   8.577  14.578  1.00 18.42           C  
ATOM   1566  CZ3 TRP A 107      -2.906   6.841  14.667  1.00 18.42           C  
ATOM   1567  CH2 TRP A 107      -2.562   8.166  14.704  1.00 18.42           C  
ATOM   1568  H   TRP A 107       2.756   4.055  16.236  1.00 15.90           H  
ATOM   1569  HA  TRP A 107      -0.164   3.511  15.955  1.00 16.74           H  
ATOM   1570 1HB  TRP A 107       1.843   3.891  13.690  1.00 22.10           H  
ATOM   1571 2HB  TRP A 107       0.111   3.608  13.522  1.00 22.10           H  
ATOM   1572  HD1 TRP A 107       2.670   6.247  14.063  1.00 22.10           H  
ATOM   1573  HE1 TRP A 107       1.683   8.543  14.254  1.00 22.10           H  
ATOM   1574  HE3 TRP A 107      -2.219   4.801  14.483  1.00 22.10           H  
ATOM   1575  HZ2 TRP A 107      -1.011   9.628  14.622  1.00 22.10           H  
ATOM   1576  HZ3 TRP A 107      -3.945   6.532  14.770  1.00 22.10           H  
ATOM   1577  HH2 TRP A 107      -3.344   8.909  14.838  1.00 22.10           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 -483.754 45.3847 472.152 -31.1998 6.94606 32.1486 206.442 -225.029 -1.44897 -10.0051 -188.974 -45.494 -52.3646 -5.95325 -30.4139 -17.8695 0 -3.44459 6.99555 36.1325 132.572 -28.4801 25.2252 -84.4714 -27.6991 48.7427 -223.86
MET:NtermProteinFull_1 -7.03812 0.62179 3.22004 -0.3707 0.05539 0.26401 1.74063 -2.06196 -0.05418 -0.1904 -1.08421 1.06121 0 0 -0.61345 0 0 0.03544 0.12604 2.35861 0 0 0 0.60916 0 0.14202 -1.17869
ALA_2 -3.9266 0.39621 1.95666 -0.02152 0 0 1.02281 -1.52564 -0.02533 -0.07203 -0.27141 -0.1546 0 0 0 0 0 0.01516 0 0 0 -0.01735 0 1.8394 -0.13491 0.40722 -0.51194
SER_3 -3.66302 0.30176 3.14334 -0.02927 0.01328 0.02785 1.92446 -1.77674 -0.02907 -0.15004 -1.27738 0.05214 0 0 -1.05249 0 0 -0.01707 0.00646 0.04673 0 0.37716 0.60503 -0.77834 0.06303 0.45073 -1.76145
TRP_4 -6.42211 0.39821 5.11689 -0.66376 0.13517 0.32923 2.18589 -2.82643 -0.03162 -0.16578 -1.31948 -0.30032 0 0 -0.52937 0 0 0.03219 0.07902 0 2.92764 -0.34889 0 1.6906 0.15984 0.30299 0.74992
SER_5 -1.95715 0.04476 1.88939 -0.02886 0 0.06696 0.44252 -0.80185 -0 -0 -0.74758 -0.49469 0 0 0 0 0 -0.00291 0.02598 0.4019 0 -0.18954 0.60126 -0.77834 -0.10353 0.23862 -1.39305
HIS_D_6 -7.03033 0.87664 7.38069 -0.46779 0.01251 0.35195 2.62084 -3.14261 -0.01751 -0.12128 -3.31949 -0.19514 0 0 -1.92129 0 0 -0.01496 0.01142 0 1.68844 -0.02772 0 -0.45461 -0.28276 1.07502 -2.97799
PRO_7 -3.93867 0.53169 3.4656 -0.18484 0.00085 0.13039 1.37164 -1.50451 -0 -0 -1.39382 0.09703 0 0 -0.78309 0 0 0.01912 0.00468 0.71367 0 -1.03803 0 -2.4119 -0.54921 1.11081 -4.35861
GLN_8 -8.08303 0.39338 7.23589 -0.58587 0.06405 0.66133 4.02791 -3.42872 -0.02383 -0.25631 -2.98073 -0.62753 0 0 -0.49687 0 0 -0.01999 0.15959 0 2.37198 -0.10597 0 -0.18838 0.05743 0.3355 -1.49016
PHE_9 -5.58959 0.24542 3.88326 -0.81974 0.06684 0.06538 1.20391 -2.41115 -0.00916 -0.1048 -1.56851 -0.39686 0 0 0 0 0 -0.06816 0.03768 0 2.12715 0.13898 0 1.0402 0.08592 0.29756 -1.77568
GLU_10 -5.23899 0.27053 6.1055 -0.36406 0.0789 0.488 2.0255 -2.82927 -0 -0 -1.92299 -0.4921 0 0 0 0 0 0.00323 0.01682 0 3.69207 -0.00163 0 -2.7348 -0.30462 0.22652 -0.98138
LYS_11 -1.33303 0.11708 1.52421 -0.36508 0.04166 0.17009 0.28782 -0.682 -0 -0 0.49167 0.13076 0 0 0 0 0 -0.06544 0.00049 1.5281 0 -0.02391 0 -1.5107 -0.16593 0.15701 0.30279
GLY_12 -0.96677 0.07117 1.13003 -0.0001 0 0 0.46684 -0.56147 -0 -0 0.60502 -0.35628 0 0 0 0 0 -0.06541 0 0 0 -1.53552 0 0.83697 0.0063 0.13186 -0.23736
GLY_13 -1.62566 0.13266 1.53063 -7e-05 0 0 0.84643 -0.88148 -0 -0 -1.11302 -0.35501 0 0 0 0 0 -0.16881 0 0 0 -1.52794 0 0.83697 -0.11808 0.18711 -2.25625
GLY_14 -2.34202 0.10795 2.95391 -0.0003 0 0 1.58049 -1.45328 -0 -0 -1.08673 -0.15899 0 0 0 0 0 -0.11505 0 0 0 -1.12138 0 0.83697 -0.22609 0.14874 -0.8758
ALA_15 -4.1961 0.42031 2.1802 -0.02181 0 0 1.22097 -1.68826 -0 -0 -1.64989 -0.41443 0 0 0 0 0 -0.00106 0 0 0 -0.56655 0 1.8394 0.03367 0.12808 -2.71548
ARG_16 -6.54177 0.24989 7.0619 -0.66189 0.13302 0.48179 2.39817 -3.02888 -0.00817 -0.03299 -2.69933 0.40358 0 0 0 -0.38336 0 -0.08193 0.14211 2.6573 0 0.01114 0 -1.2888 -0.31185 0.29704 -1.20301
GLY_17 -3.97832 0.51795 3.3533 -7e-05 0 0 1.55741 -1.9889 -0.02414 -0.12068 -1.34478 -0.39222 0 0 0 0 0 -0.13538 0 0 0 -1.51596 0 0.83697 -0.66432 0.291 -3.60813
GLY_18 -1.70172 0.15734 2.42156 -0.00017 0 0 1.1174 -1.17408 -0 -0 -0.76939 -0.29057 0 0 0 0 0 -0.20208 0 0 0 -1.32946 0 0.83697 -0.40449 0.1319 -1.2068
SER_19 -0.84658 0.03781 1.36531 -0.03262 0.00646 0.056 0.43373 -0.62413 -0.03999 -0.37121 0.20583 -0.97366 0 0 0 0 0 -0.07423 0.01446 0.37125 0 -0.24692 0.61123 -0.77834 -0.33795 0.28022 -0.94332
GLY_20 -3.06367 0.26845 4.06699 -0.00082 0 0 2.15196 -1.9704 -0.01426 -0.05746 -2.456 -0.30485 0 0 0 0 0 -0.09961 0 0 0 -1.54389 0 0.83697 0.16447 0.3917 -1.63044
GLY_21 -2.80739 0.23125 2.95826 -0.00017 0 0 1.12789 -1.53267 -0.04404 -0.16393 -1.03202 -0.22204 0 0 -0.46334 0 0 -0.03244 0 0 0 0.77668 0 0.83697 0.75875 0.38736 0.77912
GLY_22 -2.21537 0.27401 2.52951 -6e-05 0 0 1.06053 -1.26467 -0.01001 -0.07486 -0.53088 -0.39308 0 0 0 0 0 -0.15222 0 0 0 -1.50435 0 0.83697 -0.09491 0.40405 -1.13533
SER_23 -3.04365 0.28235 3.69263 -0.03517 0.01758 0.02831 1.22102 -1.77864 -0.05353 -0.43901 -2.07149 -0.21136 0 0 0 0 0 -0.04912 0.01913 0.59509 0 0.00868 1.80061 -0.77834 -0.31058 0.38096 -0.72455
TRP_24 -8.44135 0.68069 2.90827 -0.92488 0.0484 0.31001 1.41228 -2.44898 -0.01544 -0.0872 -0.17799 -0.04925 0 0 0 0 0 0.00052 0.01509 0 1.42228 -0.34951 0 1.6906 -0.14667 0.39046 -3.76267
SER_25 -2.46789 0.07804 2.4048 -0.03413 0 0.07572 0.75979 -1.04073 -0 -0 -0.7298 -0.42877 0 0 0 -0.73306 0 0.02942 0.02661 0.29368 0 -0.28534 0.62333 -0.77834 -0.51066 0.42677 -2.29056
HIS_D_26 -6.91884 1.07154 5.23033 -0.42615 0.03563 0.53021 2.54753 -2.66469 -0 -0 -1.98903 -0.47648 0 0 0 -0.79509 0 -0.04997 0.00575 0 2.15793 -0.45021 0 -0.45461 0.35192 1.11837 -1.17585
PRO_27 -5.67907 1.10713 3.86978 -0.07036 1e-05 0.04378 1.8813 -1.55948 -0 -0 -0.68183 0.60685 0 0 0 0 0 -0.12247 0.05084 0.21082 0 -0.77108 0 -2.4119 0.84668 1.03447 -1.64454
GLN_28 -6.20546 0.59599 5.29044 -0.59173 0.27564 1.00666 2.52739 -2.28823 -0.03038 -0.22835 -1.79169 -2.36114 0 0 0 -1.05237 0 -0.22909 0.00247 0 3.65788 0.03256 0 -0.18838 0.35008 0.40369 -0.82403
PHE_29 -5.93566 1.13971 4.42962 -1.00918 0.2052 0.3833 2.21029 -2.44977 -0.0106 -0.11604 -1.8607 -0.5887 0 0 0 0 0 -0.11593 0.3154 0 2.36964 0.26628 0 1.0402 0.11528 0.42472 0.81308
GLU_30 -3.58974 0.60564 3.52347 -0.22191 0.02149 0.30688 1.59712 -1.70125 -0 -0 -0.41494 -0.60199 0 0 0 0 0 -0.033 0.04286 0 3.27347 -0.26388 0 -2.7348 -0.35295 0.25884 -0.28469
LYS_31 -3.67426 0.41342 4.53903 -0.31685 0.02878 0.15432 2.68452 -1.93256 -0.0067 -0.04398 -2.18536 -0.068 0 0 0 -0.57492 0 -0.0641 0.03055 1.8521 0 -0.02487 0 -1.5107 -0.63254 0.24679 -1.0853
GLY_32 -1.75245 0.27961 1.84686 -6e-05 0 0 0.85683 -1.00821 -0 -0 -0.88813 -0.40508 0 0 0 0 0 -0.17412 0 0 0 -1.51182 0 0.83697 -0.6852 0.22365 -2.38115
PHE_33 -3.00971 0.20301 2.86669 -0.58679 0.04868 0.31773 0.89025 -1.48868 -0.01978 -0.11231 -0.05652 0.06423 0 0 0 0 0 -0.00628 0.0004 0 1.86688 -0.27869 0 1.0402 -0.5394 0.14764 1.34755
ASP_34 -1.23265 0.04568 1.2222 -0.11133 0.007 0.31695 0.07661 -0.60371 -0.00909 -0.09849 -0.29966 -0.38334 0 0 0 0 0 -0.06676 0.00857 0 1.96096 0.02421 0 -2.3716 -0.47566 0.1469 -1.8432
TYR_35 -7.34041 0.87927 4.56987 -1.21819 0.39914 0.86271 1.89471 -2.46393 -0.00141 -0.03238 -2.30843 -0.33048 0 0 0 -0.64272 0 0.12415 0.35802 0 2.91858 -0.18908 0.27036 1.2797 -0.40848 0.45863 -0.9204
LYS_36 -4.76001 0.50549 6.9123 -0.47527 0.10386 0.28678 3.34991 -2.6479 -0.02373 -0.09356 -4.77931 0.63356 0 0 -0.596 -0.57798 0 -0.01603 0.00888 2.19184 0 -0.05923 0 -1.5107 -0.40241 0.94477 -1.00475
ASP_37 -5.53458 0.86548 6.60266 -0.12302 0.0274 0.38791 3.14639 -2.89106 -0.00665 -0.11111 -4.36767 -0.37027 0 0 0 -1.37307 0 -0.08122 0.0322 0 1.81694 -0.02022 0 -2.3716 -0.47175 1.03157 -3.81168
ASP_38 -3.05049 0.45158 4.42011 -0.11422 0.02401 0.36282 1.59045 -1.9733 -0 -0 -2.07239 -0.30138 0 0 0 -0.64272 0 -0.08754 0.29186 0 1.85671 -0.03933 0 -2.3716 -0.3374 0.72114 -1.27169
ASP_39 -1.85192 0.2845 2.81282 -0.11859 0.01882 0.36926 1.00078 -1.25921 -0.00023 -0.00265 -1.19491 -0.24149 0 0 0 0 0 -0.05727 0.00296 0 2.35089 -0.30744 0 -2.3716 -0.56902 0.31257 -0.82173
ASP_40 -3.86714 0.48004 5.6472 -0.23448 0.12368 0.76044 3.11782 -2.58759 -0 -0 -3.17428 -1.47475 0 0 -0.53005 0 0 -0.07349 0.00035 0 2.11471 -0.5886 0 -2.3716 -0.51493 0.21223 -2.96044
LYS_41 -2.90603 0.36287 3.02778 -0.31322 0.02902 0.15298 1.83168 -1.52985 -0 -0 -0.92349 -0.06419 0 0 0 0 0 -0.12308 0.00215 1.81998 0 -0.02731 0 -1.5107 -0.36349 0.23293 -0.30199
GLY_42 -2.64756 0.50754 3.59811 -4e-05 0 0 1.78226 -1.72713 -0 -0 -3.25971 -0.41544 0 0 -0.53005 0 0 -0.15198 0 0 0 0.37123 0 0.83697 -0.14093 0.26249 -1.51425
THR_43 -4.2367 0.34135 4.4316 -0.12002 0.06313 0.06582 2.78718 -2.2796 -0 -0 -2.47956 -1.11686 0 0 0 0 0 0.01735 0.04779 0.08878 0 -0.02306 2.27018 -1.0874 -0.0754 0.32039 -0.98504
MET_44 -4.15473 0.56835 3.1289 -0.36017 0.08163 0.14133 1.45962 -1.73435 -0 -0 -0.91448 -0.27192 0 0 0 0 0 -0.06322 0.04115 1.57236 0 0.17208 0 0.60916 -0.47616 0.25189 0.05143
SER_45 -2.58538 0.14557 3.84796 -0.03426 0 0.06093 1.77606 -1.77959 -0.02106 -0.14309 -1.86895 -0.13654 0 0 0 0 0 0.06055 0.01438 0.17112 0 -0.42171 1.73156 -0.77834 -0.58708 0.25087 -0.297
THR_46 -4.03236 0.41281 3.57996 -0.17135 0.07771 0.06363 1.54219 -1.86455 -0.00393 -0.03158 -1.07035 -0.26669 0 0 0 0 0 -0.06933 0.02412 0.03605 0 0.05757 2.28273 -1.0874 -0.41649 0.29739 -0.63985
GLU_47 -6.25848 0.52784 6.20727 -0.48023 0.16838 1.40603 2.70661 -2.7548 -0.07428 -0.3849 -2.59878 -2.88793 0 0 -0.46334 0 0 -0.01434 0.014 0 4.09432 -0.36065 0 -2.7348 -0.45975 0.50174 -3.84608
ARG_48 -5.17574 0.63773 4.93159 -0.82569 0.14657 0.56607 1.79013 -2.05769 -0 -0 -1.50738 0.3671 0 0 0 -0.75945 0 0.01177 0.0171 1.71243 0 -0.17861 0 -1.2888 -0.61815 0.52424 -1.70679
ASP_49 -2.7072 0.19116 3.75062 -0.11846 0.01667 0.36781 1.28547 -1.61535 -0.02082 -0.17395 -1.5449 -0.18067 0 0 0 0 0 -0.06261 0.01283 0 2.26411 -0.30049 0 -2.3716 -0.66453 0.34182 -1.5301
SER_50 -3.28245 0.14598 4.70859 -0.03066 1e-05 0.05183 2.5598 -2.08376 -0.00859 -0.09986 -1.95722 -1.00041 0 0 -0.88559 0 0 -0.05805 0.00104 0.82825 0 0.04427 0.62772 -0.77834 -0.67205 0.30243 -1.58707
GLU_51 -1.9615 0.14367 2.25433 -0.60947 0.2124 1.59936 0.60581 -1.03858 -0.02055 -0.20122 -0.00123 -3.15485 0 0 0 0 0 -0.05659 0.06888 0 3.55067 -0.10347 0 -2.7348 -0.56364 0.26587 -1.74491
THR_52 -4.84787 0.39808 3.84641 -0.10869 0.05476 0.07386 1.71829 -1.99669 -0.04048 -0.17428 -1.86588 -0.54187 0 0 -1.58191 0 0 0.07859 0.1457 0.22994 0 -0.79795 2.31614 -1.0874 -0.26268 0.56909 -3.87484
THR_53 -6.165 0.80411 4.39939 -0.12336 0.13271 0.08099 1.98504 -2.17612 -0.03082 -0.26953 -2.57487 -0.86563 0 0 -1.6329 0 0 0.05968 0.11061 0.09445 0 -0.56214 2.39386 -1.0874 -0.05228 0.76246 -4.71676
PHE_54 -6.3953 0.32097 2.17125 -0.59267 0.05345 0.32062 1.74397 -1.69777 -0.00937 -0.13961 -1.10961 -0.0129 0 0 -0.56763 0 0 -0.02864 0.02931 0 1.98629 -0.26129 0 1.0402 -0.13274 0.46703 -2.81443
ASP_55 -5.6612 0.54776 7.69427 -0.21183 0.06589 0.66411 3.25536 -3.19829 -0 -0 -3.23512 -1.29832 0 0 -1.01887 0 0 -0.07607 0.0195 0 2.16351 -0.75034 0 -2.3716 -0.19261 0.29285 -3.311
GLU_56 -5.38315 0.35497 6.82754 -0.20344 0.02296 0.27238 2.78785 -2.61999 -0.02568 -0.15427 -2.94336 -0.52616 0 0 0 -1.11642 0 -0.02751 0.02938 0 3.32559 -0.33992 0 -2.7348 -0.4921 0.39781 -2.54834
ASP_57 -3.26391 0.32617 4.598 -0.11734 0.01925 0.36668 1.78333 -1.94054 -0.00214 -0.00894 -2.03605 -0.2053 0 0 -1.02255 0 0 -0.02951 0.01042 0 2.38365 -0.36581 0 -2.3716 -0.76766 0.36979 -2.27407
SER_58 -4.37439 0.27461 5.27403 -0.03234 0.01293 0.02808 1.42207 -2.21134 -0.02233 -0.22767 -1.98374 -0.21025 0 0 0 0 0 -0.0323 0.03533 0.55825 0 -0.10631 1.80863 -0.77834 -0.62881 0.30785 -0.88603
GLN_59 -5.88054 0.66343 4.78538 -0.56853 0.04971 0.54688 1.88549 -2.18303 -0.01204 -0.15123 -0.78408 -0.16774 0 0 0 -1.05237 0 -0.01879 0.00528 0 2.81395 0.07079 0 -0.18838 -0.50336 0.98384 0.29468
PRO_60 -4.7289 0.4781 3.31988 -0.1863 0.00104 0.13293 0.71632 -1.36421 -0 -0 -0.64935 0.03729 0 0 0 0 0 -0.03632 0.00788 0.77842 0 -0.99076 0 -2.4119 -0.6534 0.98863 -4.56064
ASN_61 -2.3692 0.07551 3.30835 -0.16117 0.01417 0.24599 1.49672 -1.34562 -0.00252 -0.05733 -1.73583 -0.34321 0 0 -0.76973 -0.79056 0 -0.00764 0.05053 0 1.4454 0.41977 0 -0.93687 -0.32449 0.4193 -1.36842
ASP_62 -3.86468 0.48792 5.02949 -0.22501 0.13111 0.72015 2.17581 -2.32193 -0 -0 -2.09355 -1.55363 0 0 -0.45134 0 0 -0.08692 0.01753 0 2.05271 -0.58113 0 -2.3716 -0.08202 0.41611 -2.60098
GLU_63 -4.81984 0.60304 6.99926 -0.35113 0.11587 0.42856 3.17274 -2.655 -0.01579 -0.14247 -3.63114 -0.62225 0 0 -0.596 -0.57492 0 -0.10934 0.01975 0 3.38283 -0.22624 0 -2.7348 -0.18667 0.40214 -1.54139
VAL_64 -3.19451 0.45145 2.5915 -0.38202 0.35488 0.10013 0.8187 -1.3782 -0 -0 -1.45082 -0.34405 0 0 -0.45134 0 0 -0.14374 0.13556 0.70489 0 0.44633 0 1.9342 -0.13411 0.46695 0.52582
VAL_65 -4.88588 0.87413 3.5934 -0.28025 0.16574 0.0571 1.91175 -1.91874 -0.02373 -0.09356 -1.24126 0.03111 0 0 0 0 0 -0.08465 0.00049 0.0594 0 -0.42566 0 1.9342 -0.34776 1.13581 0.46165
PRO_66 -2.56177 0.38647 1.81701 -0.19568 0.00317 0.14181 0.64797 -0.86731 -0.00664 -0.04096 -0.2344 0.00235 0 0 0 0 0 0.0038 0.00109 0.78491 0 -0.95552 0 -2.4119 -0.64181 1.09774 -3.02965
TYR_67 -6.17896 0.38354 3.70046 -0.75352 0.07754 0.11336 1.50156 -2.12194 -0.01237 -0.11686 -0.92569 -0.3161 0 0 -0.43018 0 0 -0.04135 0.09222 0 2.5593 0.06661 0.00057 1.2797 -0.55493 0.37393 -1.30311
SER_68 -2.94838 0.13283 3.18172 -0.02432 0 0.05785 1.34348 -1.55338 -0.01928 -0.15047 0.00259 -0.77985 0 0 -0.81403 0 0 -0.00655 0.13095 0.10678 0 -0.5389 0.67971 -0.77834 -0.0773 0.33146 -1.72343
ASP_69 -3.01092 0.21014 4.02302 -0.21043 0.06702 0.68285 1.63655 -1.72193 -0.01337 -0.14845 -1.65989 -3.50396 0 0 0 0 0 -0.04719 0.246 0 3.69389 -0.1716 0 -2.3716 -0.13988 0.38859 -2.05117
ASP_70 -1.64292 0.11228 2.80588 -0.24883 0.03948 0.81915 0.75949 -1.19686 -0.03739 -0.37605 -0.15283 -0.57507 0 0 -0.81403 0 0 0.00157 0.02952 0 1.99544 -0.64389 0 -2.3716 -0.30205 0.38943 -1.40926
GLU_71 -4.56144 0.39135 6.30008 -0.26689 0.02945 0.31526 1.97895 -2.48487 -0.0107 -0.09058 -3.07988 -0.24091 0 0 0 -0.52126 0 -0.0174 0.09688 0 3.14833 0.11669 0 -2.7348 -0.07253 0.29204 -1.41221
THR_72 -4.67873 0.52999 5.15728 -0.15189 0.04978 0.05136 2.81126 -2.34111 -0.01524 -0.16279 -2.7287 -0.08492 0 0 -0.79055 0 0 -0.01569 0.00208 0.27746 0 0.06311 2.3268 -1.0874 0.04295 0.43028 -0.31469
GLU_73 -3.58277 0.27869 3.85126 -0.45643 0.21787 1.42061 1.68074 -1.86245 -0.02804 -0.16008 -0.87307 -3.00077 0 0 0 0 0 -0.00986 0.01283 0 3.86871 -0.32336 0 -2.7348 -0.26525 0.412 -1.55417
ASP_74 -3.73111 0.40684 4.5609 -0.10798 0.00376 0.32239 1.61371 -2.14841 -0.02804 -0.16008 -0.42602 -0.42532 0 0 0 0 0 -0.02325 0.03348 0 1.71305 0.17902 0 -2.3716 -0.48287 0.25013 -0.82141
GLU_75 -6.69224 0.4495 8.64264 -0.19903 0.02691 0.27715 3.96556 -3.62816 -0.01986 -0.20377 -4.61023 -0.52798 0 0 -1.56028 0 0 0.13963 0.04657 0 3.58995 -0.31293 0 -2.7348 -0.44062 0.35189 -3.44009
LEU_76 -8.50336 1.14445 5.90859 -0.499 0.33409 0.11388 2.63004 -3.27295 -0.02881 -0.12774 -1.70941 0.25297 0 0 0 0 0 0.05247 0.00618 0.42546 0 -0.26054 0 0.18072 -0.40116 0.59311 -3.16101
ASP_77 -3.55878 0.32011 5.20771 -0.10462 0.00967 0.31832 2.14964 -2.2822 -0 -0 -1.96209 -0.37675 0 0 0 0 0 -0.03779 0.09028 0 1.687 0.156 0 -2.3716 -0.27125 0.69415 -0.33218
ASP_78 -3.34242 0.25258 4.86596 -0.11662 0.01763 0.36207 1.75059 -2.13629 -0 -0 -1.47498 -0.46327 0 0 0 -0.79056 0 -0.11694 0.01519 0 1.84338 -0.01616 0 -2.3716 -0.21828 0.53734 -1.4024
GLN_79 -5.57111 0.58481 5.89102 -0.25761 0.03622 0.19208 2.62099 -2.69937 -0.00703 -0.0828 -1.95425 -0.50246 0 0 -0.51009 0 0 -0.02944 0.01805 0 2.73473 -0.24864 0 -0.18838 -0.25858 0.41706 0.1852
GLY_80 -1.11272 0.08883 1.81343 -5e-05 0 0 0.59226 -0.83985 -0.02881 -0.12774 -0.55797 -0.3976 0 0 0 0 0 -0.15886 0 0 0 -1.3779 0 0.83697 -0.71802 0.29741 -1.69062
SER_81 -2.22289 0.20666 2.94862 -0.0374 0 0.06572 1.31148 -1.32699 -0.01655 -0.23261 0.21555 -0.52616 0 0 -0.67849 0 0 -0.03166 0.35613 0.15561 0 -0.50196 1.89391 -0.77834 -0.68317 0.20081 0.31829
ALA_82 -1.92376 0.06474 0.86126 -0.02805 0.00723 0 0.14384 -0.67045 -0.01684 -0.15222 0.34095 -0.42873 0 0 0 0 0 -0.06549 0 0 0 0.00985 0 1.8394 -0.46381 0.21155 -0.27053
VAL_83 -7.03842 0.95654 2.54304 -0.2744 0.16306 0.05444 1.46811 -2.08933 -0.00049 -0.01456 -0.78404 -0.06706 0 0 -0.67849 0 0 -0.06291 0.02185 0.16522 0 -0.54818 0 1.9342 -0.52191 0.23513 -4.5382
GLU_84 -5.08487 0.64955 5.59039 -0.21776 0.03406 0.30715 2.64968 -2.4869 -0.00232 -0.00672 -2.82332 -0.40617 0 0 -0.94571 0 0 0.01061 0.00438 0 3.17118 0.09769 0 -2.7348 -0.49793 0.89033 -1.80148
PRO_85 -4.90367 0.58652 3.2339 -0.08113 0 0.05013 1.87046 -1.5303 -0 -0 -1.23035 0.68259 0 0 0 0 0 -0.07017 0.01874 0.59146 0 -0.29851 0 -2.4119 -0.49721 1.15769 -2.83175
GLU_86 -4.23781 0.35872 5.32392 -0.57156 0.11457 1.02827 2.49719 -2.33948 -0 -0 -2.55383 -0.73356 0 0 0 -0.951 0 -0.00337 0.23215 0 3.38824 -0.24679 0 -2.7348 -0.32662 0.54459 -1.21118
GLN_87 -9.11024 0.74417 7.16453 -0.24932 0.04244 0.1964 3.39733 -3.7033 -0.04359 -0.29554 -2.63522 -0.46991 0 0 -0.94571 0 0 0.13073 0.05286 0 2.68964 -0.18412 0 -0.18838 -0.25942 0.3554 -3.31124
ASN_88 -8.26717 0.82409 7.18425 -0.18715 0.0397 0.27953 3.0625 -3.8584 -0.01001 -0.16437 -2.51803 -0.36411 0 0 0 0 0 0.39462 0.15954 0 1.88476 0.27015 0 -0.93687 -0.1156 0.48352 -1.83904
ARG_89 -6.82323 0.29521 9.09861 -1.04274 0.18215 0.67431 4.08567 -3.95996 -0 -0 -5.07792 0.08227 0 0 0 -1.43139 0 -0.00135 0.05508 2.26599 0 -0.06003 0 -1.2888 0.01529 0.66209 -2.26874
VAL_90 -6.64177 0.35792 5.22379 -0.31619 0.23478 0.07308 3.04904 -3.13457 -0 -0 -2.01222 -0.18595 0 0 0 0 0 -0.06128 2e-05 0.09606 0 -0.25671 0 1.9342 -0.10056 0.53622 -1.20414
ASN_91 -8.81353 0.65149 8.9299 -0.18545 0.05298 0.28036 5.10874 -4.70142 -0 -0 -3.91348 -0.27948 0 0 -1.14282 0 0 0.03469 0.01883 0 1.53829 0.61117 0 -0.93687 0.12571 0.35769 -2.26319
ARG_92 -8.47859 0.49394 10.3567 -1.07754 0.22625 0.70473 4.56953 -4.37565 -0 -9e-05 -4.71396 0.0095 0 0 0 -1.19383 0 -0.02302 0.51598 2.40098 0 -0.0043 0 -1.2888 0.15209 0.54718 -1.1789
GLU_93 -6.25252 0.22407 8.29987 -0.21884 0.02634 0.3072 3.08652 -3.60188 -0.0197 -0.14726 -3.63947 -0.64169 0 0 0 -0.4804 0 -0.02901 0.00523 0 3.18073 -0.282 0 -2.7348 -0.35715 0.44209 -2.83267
ALA_94 -5.52506 0.47777 4.89585 -0.02054 0 0 2.8609 -2.90728 -0 -0 -2.69157 -0.34569 0 0 0 0 0 0.03225 0 0 0 -0.01052 0 1.8394 -0.28261 0.20677 -1.47032
GLU_95 -6.99 0.42915 8.26168 -0.32636 0.04177 0.36082 3.3903 -3.5114 -0.05024 -0.30108 -5.04092 -0.54751 0 0 -1.20896 0 0 0.00637 0.10456 0 3.96866 -0.28221 0 -2.7348 -0.27775 0.43432 -4.2736
GLU_96 -6.45158 0.49693 7.81635 -0.21773 0.03879 0.31335 2.67313 -3.30656 -0.03879 -0.29065 -2.87511 -0.58442 0 0 0 -0.67257 0 -0.0457 0.10084 0 3.01058 -0.23293 0 -2.7348 -0.5622 0.56119 -3.00189
ASN_97 -3.12862 0.07513 3.85093 -0.1881 0.03119 0.28426 1.46409 -1.8274 -0 -0 -1.31992 -0.27295 0 0 0 0 0 -0.03508 0.01297 0 1.54557 0.13593 0 -0.93687 -0.22592 0.39975 -0.13503
ARG_98 -6.25454 0.32256 6.71884 -0.41349 0.04474 0.19364 2.78549 -3.00774 -0.02353 -0.06684 -2.72904 0.52928 0 0 -1.05249 0 0 0.15822 0.7947 2.0571 0 0.05924 0 -1.2888 -0.09326 0.5649 -0.70104
GLU_99 -3.53407 0.59711 4.3742 -0.49271 0.24911 1.56753 1.72495 -1.81846 -0 -0 -2.54772 -2.51884 0 0 0 0 0 -0.04006 0.00671 0 4.16435 0.01856 0 -2.7348 -0.38537 1.14962 -0.21989
PRO_100 -4.94352 0.81672 3.83246 -0.06871 0 0.04374 1.97166 -1.62382 -0.01184 -0.07337 -0.89541 0.62603 0 0 0 0 0 -0.02865 0.0673 0.16459 0 -0.57948 0 -2.4119 -0.06815 0.99227 -2.19007
PHE_101 -5.2965 0.74387 3.29972 -0.9707 0.06942 0.34919 1.5313 -1.7821 -0 -0 -1.29275 -0.016 0 0 0 0 0 -0.00412 0.10251 0 1.77542 -0.48083 0 1.0402 0.42142 0.43377 -0.07619
ARG_102 -5.73124 0.4447 5.35384 -0.63151 0.12944 0.399 2.07374 -2.47646 -0 -0 -1.54334 0.07573 0 0 -0.94247 0 0 0.01146 0.08528 1.89403 0 -0.12903 0 -1.2888 0.13528 0.34834 -1.79202
LYS_103 -5.91969 0.20313 6.46336 -0.4237 0.06021 0.21603 2.77874 -2.71057 -0.08981 -0.34457 -3.07761 0.08176 0 0 0 0 0 -0.01236 0.13109 2.53404 0 -0.04488 0 -1.5107 -0.37192 0.41897 -1.61849
GLU_104 -4.21774 0.14885 5.52817 -0.35542 0.09817 0.43079 2.23055 -2.16501 -0.00192 -0.04164 -2.54109 -0.55798 0 0 0 -0.75945 0 -0.03649 0.05037 0 3.6332 -0.20124 0 -2.7348 -0.32684 0.42439 -1.39511
CYS_105 -5.17374 0.43003 3.71649 -0.04541 0 0.01324 1.44867 -1.85868 -0.01278 -0.07594 -1.30423 0.15253 0 0 0 0 0 0.01736 0.03819 0.24951 0 0.33761 0 3.6196 -0.27897 0.43297 1.70646
THR_106 -3.66431 0.4206 0.9696 -0.17883 0.12237 0.06559 0.2991 -1.02014 -0.00192 -0.04164 0.50969 -0.238 0 0 0 0 0 -0.04677 0.06127 0.0879 0 -0.01914 2.38158 -1.0874 -0.20634 0.36442 -1.22236
TRP:CtermProteinFull_107 -6.80362 0.41161 5.41821 -0.9466 0.04124 0.591 2.64503 -2.65801 -0.01011 -0.10737 -4.16246 -0.09302 0 0 -0.94247 0 0 0 0.48022 0 1.7507 0 0 1.6906 0.01668 0.59121 -2.08714
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 264498 DOMAINID 260509 MODEL 3 2022-03-26_00000214_2_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 36.892
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 10.981727
REMARK    SCORE     hbond_lr_bb:          -5.228
REMARK    SCORE     rama_prepro:         -21.135
REMARK    SCORE             ref:         -49.918
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -197.655
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          49.073
REMARK    SCORE         p_aa_pp:         -26.401
REMARK    SCORE fa_intra_sol_xover4:          27.386
REMARK    SCORE     cart_bonded:          57.656
REMARK    SCORE           omega:          -1.554
REMARK    SCORE          fa_dun:         152.747
REMARK    SCORE          fa_sol:         445.599
REMARK    SCORE          fa_atr:        -481.578
REMARK    SCORE        hbond_sc:         -23.415
REMARK    SCORE     hbond_sr_bb:         -47.403
REMARK    SCORE         fa_elec:        -214.627
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -197.655
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -44.316
REMARK    SCORE     lk_ball_wtd:         -15.369
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE    fa_intra_rep:           0.827
ATOM      1  N   MET A   1      -0.045  -0.487   0.335  1.00 12.710          N  
ATOM      2  CA  MET A   1       1.397  -0.397   0.462  1.00 12.040          C  
ATOM      3  C   MET A   1       1.863   1.025   0.192  1.00 11.190          C  
ATOM      4  O   MET A   1       2.894   1.240  -0.445  1.00 11.070          O  
ATOM      5  CB  MET A   1       2.073  -1.412  -0.479  1.00 17.120          C  
ATOM      6  CG  MET A   1       1.882  -1.164  -2.000  1.00 17.120          C  
ATOM      7  SD  MET A   1       2.613  -2.466  -3.047  1.00 17.120          S  
ATOM      8  CE  MET A   1       4.380  -2.178  -2.920  1.00 17.120          C  
ATOM      9 1H   MET A   1      -0.325  -1.453   0.412  1.00 15.250          H  
ATOM     10 2H   MET A   1      -0.445   0.057   1.088  1.00 15.250          H  
ATOM     11 3H   MET A   1      -0.357  -0.105  -0.552  1.00 15.250          H  
ATOM     12  HA  MET A   1       1.665  -0.640   1.490  1.00 14.450          H  
ATOM     13 1HB  MET A   1       3.128  -1.432  -0.270  1.00 20.550          H  
ATOM     14 2HB  MET A   1       1.693  -2.396  -0.262  1.00 20.550          H  
ATOM     15 1HG  MET A   1       0.821  -1.101  -2.232  1.00 20.550          H  
ATOM     16 2HG  MET A   1       2.341  -0.222  -2.290  1.00 20.550          H  
ATOM     17 1HE  MET A   1       4.915  -2.906  -3.530  1.00 20.550          H  
ATOM     18 2HE  MET A   1       4.617  -1.172  -3.269  1.00 20.550          H  
ATOM     19 3HE  MET A   1       4.687  -2.291  -1.891  1.00 20.550          H  
ATOM     20  N   ALA A   2       1.111   2.022   0.669  1.00 10.800          N  
ATOM     21  CA  ALA A   2       1.480   3.420   0.382  1.00 10.190          C  
ATOM     22  C   ALA A   2       2.868   3.770   0.930  1.00  9.450          C  
ATOM     23  O   ALA A   2       3.583   4.586   0.351  1.00  9.250          O  
ATOM     24  CB  ALA A   2       0.444   4.397   0.915  1.00 14.510          C  
ATOM     25  H   ALA A   2       0.286   1.803   1.239  1.00 12.960          H  
ATOM     26  HA  ALA A   2       1.516   3.532  -0.702  1.00 12.230          H  
ATOM     27 1HB  ALA A   2       0.737   5.407   0.636  1.00 17.410          H  
ATOM     28 2HB  ALA A   2      -0.528   4.165   0.482  1.00 17.410          H  
ATOM     29 3HB  ALA A   2       0.372   4.355   1.975  1.00 17.410          H  
ATOM     30  N   SER A   3       3.248   3.142   2.045  1.00  9.300          N  
ATOM     31  CA  SER A   3       4.520   3.359   2.716  1.00  8.870          C  
ATOM     32  C   SER A   3       5.693   2.608   2.084  1.00  8.370          C  
ATOM     33  O   SER A   3       6.823   2.716   2.564  1.00  8.540          O  
ATOM     34  CB  SER A   3       4.386   2.978   4.183  1.00 12.590          C  
ATOM     35  OG  SER A   3       4.088   1.597   4.339  1.00 12.590          O  
ATOM     36  H   SER A   3       2.618   2.493   2.498  1.00 11.160          H  
ATOM     37  HA  SER A   3       4.743   4.425   2.662  1.00 10.640          H  
ATOM     38 1HB  SER A   3       5.316   3.205   4.702  1.00 15.110          H  
ATOM     39 2HB  SER A   3       3.616   3.584   4.643  1.00 15.110          H  
ATOM     40  HG  SER A   3       3.847   1.451   5.299  1.00 15.110          H  
ATOM     41  N   TRP A   4       5.433   1.790   1.064  1.00  8.050          N  
ATOM     42  CA  TRP A   4       6.498   1.028   0.438  1.00  7.850          C  
ATOM     43  C   TRP A   4       7.431   1.917  -0.368  1.00  7.970          C  
ATOM     44  O   TRP A   4       6.999   2.795  -1.118  1.00  8.260          O  
ATOM     45  CB  TRP A   4       5.945  -0.050  -0.487  1.00 11.070          C  
ATOM     46  CG  TRP A   4       7.033  -0.889  -1.085  1.00 11.070          C  
ATOM     47  CD1 TRP A   4       7.544  -2.022  -0.547  1.00 11.070          C  
ATOM     48  CD2 TRP A   4       7.777  -0.660  -2.311  1.00 11.070          C  
ATOM     49  NE1 TRP A   4       8.546  -2.507  -1.333  1.00 11.070          N  
ATOM     50  CE2 TRP A   4       8.709  -1.682  -2.411  1.00 11.070          C  
ATOM     51  CE3 TRP A   4       7.735   0.326  -3.303  1.00 11.070          C  
ATOM     52  CZ2 TRP A   4       9.604  -1.755  -3.455  1.00 11.070          C  
ATOM     53  CZ3 TRP A   4       8.632   0.256  -4.347  1.00 11.070          C  
ATOM     54  CH2 TRP A   4       9.546  -0.758  -4.421  1.00 11.070          C  
ATOM     55  H   TRP A   4       4.491   1.738   0.675  1.00  9.660          H  
ATOM     56  HA  TRP A   4       7.081   0.546   1.221  1.00  9.420          H  
ATOM     57 1HB  TRP A   4       5.283  -0.693   0.076  1.00 13.280          H  
ATOM     58 2HB  TRP A   4       5.363   0.411  -1.284  1.00 13.280          H  
ATOM     59  HD1 TRP A   4       7.211  -2.474   0.385  1.00 13.280          H  
ATOM     60  HE1 TRP A   4       9.094  -3.335  -1.140  1.00 13.280          H  
ATOM     61  HE3 TRP A   4       7.014   1.142  -3.243  1.00 13.280          H  
ATOM     62  HZ2 TRP A   4      10.337  -2.555  -3.531  1.00 13.280          H  
ATOM     63  HZ3 TRP A   4       8.596   1.031  -5.109  1.00 13.280          H  
ATOM     64  HH2 TRP A   4      10.241  -0.785  -5.258  1.00 13.280          H  
ATOM     65  N   SER A   5       8.716   1.628  -0.285  1.00  8.070          N  
ATOM     66  CA  SER A   5       9.716   2.331  -1.060  1.00  8.510          C  
ATOM     67  C   SER A   5      10.867   1.387  -1.350  1.00  8.330          C  
ATOM     68  O   SER A   5      10.940   0.298  -0.782  1.00  8.770          O  
ATOM     69  CB  SER A   5      10.192   3.549  -0.306  1.00 11.740          C  
ATOM     70  OG  SER A   5      10.869   3.173   0.853  1.00 11.740          O  
ATOM     71  H   SER A   5       9.029   0.915   0.356  1.00  9.680          H  
ATOM     72  HA  SER A   5       9.276   2.643  -2.006  1.00 10.210          H  
ATOM     73 1HB  SER A   5      10.849   4.142  -0.939  1.00 14.090          H  
ATOM     74 2HB  SER A   5       9.335   4.170  -0.045  1.00 14.090          H  
ATOM     75  HG  SER A   5      11.127   3.991   1.283  1.00 14.090          H  
ATOM     76  N   HIS A   6      11.793   1.810  -2.204  1.00  7.950          N  
ATOM     77  CA  HIS A   6      12.934   0.971  -2.542  1.00  8.050          C  
ATOM     78  C   HIS A   6      13.566   0.458  -1.242  1.00  7.810          C  
ATOM     79  O   HIS A   6      13.768   1.264  -0.325  1.00  7.530          O  
ATOM     80  CB  HIS A   6      13.974   1.780  -3.333  1.00 11.230          C  
ATOM     81  CG  HIS A   6      15.133   0.979  -3.859  1.00 11.230          C  
ATOM     82  ND1 HIS A   6      16.171   0.528  -3.049  1.00 11.230          N  
ATOM     83  CD2 HIS A   6      15.418   0.548  -5.107  1.00 11.230          C  
ATOM     84  CE1 HIS A   6      17.036  -0.147  -3.790  1.00 11.230          C  
ATOM     85  NE2 HIS A   6      16.601  -0.146  -5.038  1.00 11.230          N  
ATOM     86  H   HIS A   6      11.686   2.715  -2.639  1.00  9.540          H  
ATOM     87  HA  HIS A   6      12.592   0.159  -3.168  1.00  9.660          H  
ATOM     88 1HB  HIS A   6      13.488   2.268  -4.177  1.00 13.480          H  
ATOM     89 2HB  HIS A   6      14.376   2.558  -2.699  1.00 13.480          H  
ATOM     90  HD2 HIS A   6      14.820   0.719  -6.003  1.00 13.480          H  
ATOM     91  HE1 HIS A   6      17.952  -0.619  -3.433  1.00 13.480          H  
ATOM     92  HE2 HIS A   6      17.062  -0.586  -5.826  1.00 13.480          H  
ATOM     93  N   PRO A   7      13.972  -0.834  -1.164  1.00  8.230          N  
ATOM     94  CA  PRO A   7      14.575  -1.470  -0.006  1.00  8.390          C  
ATOM     95  C   PRO A   7      15.659  -0.655   0.697  1.00  8.460          C  
ATOM     96  O   PRO A   7      15.764  -0.709   1.925  1.00  8.740          O  
ATOM     97  CB  PRO A   7      15.139  -2.759  -0.610  1.00 12.590          C  
ATOM     98  CG  PRO A   7      14.170  -3.097  -1.719  1.00 12.590          C  
ATOM     99  CD  PRO A   7      13.752  -1.781  -2.304  1.00 12.590          C  
ATOM    100  HA  PRO A   7      13.775  -1.741   0.679  1.00 10.070          H  
ATOM    101 1HB  PRO A   7      16.166  -2.592  -0.968  1.00 15.100          H  
ATOM    102 2HB  PRO A   7      15.186  -3.541   0.167  1.00 15.100          H  
ATOM    103 1HG  PRO A   7      14.647  -3.762  -2.456  1.00 15.100          H  
ATOM    104 2HG  PRO A   7      13.314  -3.652  -1.295  1.00 15.100          H  
ATOM    105 1HD  PRO A   7      14.360  -1.552  -3.174  1.00 15.100          H  
ATOM    106 2HD  PRO A   7      12.680  -1.867  -2.538  1.00 15.100          H  
ATOM    107  N   GLN A   8      16.447   0.147  -0.031  1.00  8.500          N  
ATOM    108  CA  GLN A   8      17.495   0.929   0.632  1.00  8.910          C  
ATOM    109  C   GLN A   8      16.966   1.891   1.716  1.00  8.660          C  
ATOM    110  O   GLN A   8      17.747   2.399   2.523  1.00  8.890          O  
ATOM    111  CB  GLN A   8      18.290   1.752  -0.384  1.00 12.310          C  
ATOM    112  CG  GLN A   8      17.528   2.911  -0.971  1.00 12.310          C  
ATOM    113  CD  GLN A   8      18.283   3.612  -2.055  1.00 12.310          C  
ATOM    114  OE1 GLN A   8      19.409   4.072  -1.842  1.00 12.310          O  
ATOM    115  NE2 GLN A   8      17.688   3.704  -3.236  1.00 12.310          N  
ATOM    116  H   GLN A   8      16.366   0.213  -1.053  1.00 10.200          H  
ATOM    117  HA  GLN A   8      18.176   0.232   1.115  1.00 10.690          H  
ATOM    118 1HB  GLN A   8      19.188   2.144   0.088  1.00 14.770          H  
ATOM    119 2HB  GLN A   8      18.600   1.110  -1.205  1.00 14.770          H  
ATOM    120 1HG  GLN A   8      16.575   2.576  -1.355  1.00 14.770          H  
ATOM    121 2HG  GLN A   8      17.370   3.636  -0.183  1.00 14.770          H  
ATOM    122 1HE2 GLN A   8      18.151   4.161  -3.996  1.00 14.770          H  
ATOM    123 2HE2 GLN A   8      16.777   3.314  -3.368  1.00 14.770          H  
ATOM    124  N   PHE A   9      15.654   2.165   1.729  1.00  8.460          N  
ATOM    125  CA  PHE A   9      15.069   3.088   2.690  1.00  8.500          C  
ATOM    126  C   PHE A   9      14.254   2.416   3.800  1.00  8.570          C  
ATOM    127  O   PHE A   9      13.715   3.105   4.669  1.00  8.620          O  
ATOM    128  CB  PHE A   9      14.122   4.034   1.963  1.00 11.880          C  
ATOM    129  CG  PHE A   9      14.752   4.824   0.868  1.00 11.880          C  
ATOM    130  CD1 PHE A   9      14.407   4.557  -0.448  1.00 11.880          C  
ATOM    131  CD2 PHE A   9      15.692   5.809   1.123  1.00 11.880          C  
ATOM    132  CE1 PHE A   9      14.978   5.260  -1.482  1.00 11.880          C  
ATOM    133  CE2 PHE A   9      16.268   6.511   0.086  1.00 11.880          C  
ATOM    134  CZ  PHE A   9      15.909   6.237  -1.216  1.00 11.880          C  
ATOM    135  H   PHE A   9      15.038   1.723   1.039  1.00 10.150          H  
ATOM    136  HA  PHE A   9      15.877   3.657   3.149  1.00 10.200          H  
ATOM    137 1HB  PHE A   9      13.325   3.436   1.525  1.00 14.260          H  
ATOM    138 2HB  PHE A   9      13.671   4.722   2.671  1.00 14.260          H  
ATOM    139  HD1 PHE A   9      13.671   3.774  -0.654  1.00 14.260          H  
ATOM    140  HD2 PHE A   9      15.979   6.025   2.152  1.00 14.260          H  
ATOM    141  HE1 PHE A   9      14.700   5.044  -2.511  1.00 14.260          H  
ATOM    142  HE2 PHE A   9      17.009   7.282   0.293  1.00 14.260          H  
ATOM    143  HZ  PHE A   9      16.366   6.791  -2.034  1.00 14.260          H  
ATOM    144  N   GLU A  10      14.183   1.086   3.820  1.00  8.840          N  
ATOM    145  CA  GLU A  10      13.310   0.377   4.771  1.00  9.260          C  
ATOM    146  C   GLU A  10      13.575   0.607   6.241  1.00  9.210          C  
ATOM    147  O   GLU A  10      12.650   0.500   7.057  1.00  9.540          O  
ATOM    148  CB  GLU A  10      13.361  -1.120   4.541  1.00 12.800          C  
ATOM    149  CG  GLU A  10      12.650  -1.588   3.312  1.00 12.800          C  
ATOM    150  CD  GLU A  10      12.810  -3.090   3.079  1.00 12.800          C  
ATOM    151  OE1 GLU A  10      13.300  -3.750   3.976  1.00 12.800          O  
ATOM    152  OE2 GLU A  10      12.422  -3.569   2.045  1.00 12.800          O  
ATOM    153  H   GLU A  10      14.709   0.545   3.123  1.00 10.610          H  
ATOM    154  HA  GLU A  10      12.291   0.707   4.571  1.00 11.110          H  
ATOM    155 1HB  GLU A  10      14.404  -1.428   4.446  1.00 15.360          H  
ATOM    156 2HB  GLU A  10      12.963  -1.618   5.406  1.00 15.360          H  
ATOM    157 1HG  GLU A  10      11.590  -1.372   3.429  1.00 15.360          H  
ATOM    158 2HG  GLU A  10      13.002  -1.006   2.490  1.00 15.360          H  
ATOM    159  N   LYS A  11      14.831   0.858   6.589  1.00  9.070          N  
ATOM    160  CA  LYS A  11      15.239   1.102   7.960  1.00  9.310          C  
ATOM    161  C   LYS A  11      15.686   2.553   8.185  1.00  8.970          C  
ATOM    162  O   LYS A  11      16.364   2.842   9.170  1.00  9.210          O  
ATOM    163  CB  LYS A  11      16.341   0.127   8.357  1.00 12.940          C  
ATOM    164  CG  LYS A  11      15.885  -1.328   8.354  1.00 12.940          C  
ATOM    165  CD  LYS A  11      16.995  -2.269   8.793  1.00 12.940          C  
ATOM    166  CE  LYS A  11      16.521  -3.720   8.794  1.00 12.940          C  
ATOM    167  NZ  LYS A  11      17.606  -4.662   9.192  1.00 12.940          N  
ATOM    168  H   LYS A  11      15.542   0.877   5.868  1.00 10.880          H  
ATOM    169  HA  LYS A  11      14.385   0.918   8.608  1.00 11.170          H  
ATOM    170 1HB  LYS A  11      17.181   0.226   7.670  1.00 15.530          H  
ATOM    171 2HB  LYS A  11      16.700   0.369   9.357  1.00 15.530          H  
ATOM    172 1HG  LYS A  11      15.034  -1.434   9.029  1.00 15.530          H  
ATOM    173 2HG  LYS A  11      15.558  -1.603   7.350  1.00 15.530          H  
ATOM    174 1HD  LYS A  11      17.844  -2.171   8.115  1.00 15.530          H  
ATOM    175 2HD  LYS A  11      17.321  -2.000   9.798  1.00 15.530          H  
ATOM    176 1HE  LYS A  11      15.692  -3.822   9.493  1.00 15.530          H  
ATOM    177 2HE  LYS A  11      16.174  -3.982   7.794  1.00 15.530          H  
ATOM    178 1HZ  LYS A  11      17.252  -5.609   9.180  1.00 15.530          H  
ATOM    179 2HZ  LYS A  11      18.377  -4.585   8.543  1.00 15.530          H  
ATOM    180 3HZ  LYS A  11      17.927  -4.436  10.123  1.00 15.530          H  
ATOM    181  N   GLY A  12      15.346   3.461   7.261  1.00  8.690          N  
ATOM    182  CA  GLY A  12      15.775   4.855   7.377  1.00  8.630          C  
ATOM    183  C   GLY A  12      14.780   5.760   8.116  1.00  8.800          C  
ATOM    184  O   GLY A  12      13.977   5.317   8.935  1.00  9.130          O  
ATOM    185  H   GLY A  12      14.774   3.191   6.455  1.00 10.430          H  
ATOM    186 1HA  GLY A  12      16.739   4.889   7.886  1.00 10.360          H  
ATOM    187 2HA  GLY A  12      15.941   5.249   6.375  1.00 10.360          H  
ATOM    188  N   GLY A  13      14.819   7.064   7.824  1.00  8.830          N  
ATOM    189  CA  GLY A  13      13.955   8.025   8.524  1.00  9.220          C  
ATOM    190  C   GLY A  13      12.468   7.688   8.398  1.00  8.780          C  
ATOM    191  O   GLY A  13      11.684   7.939   9.312  1.00  8.780          O  
ATOM    192  H   GLY A  13      15.480   7.396   7.136  1.00 10.600          H  
ATOM    193 1HA  GLY A  13      14.232   8.052   9.579  1.00 11.060          H  
ATOM    194 2HA  GLY A  13      14.134   9.025   8.128  1.00 11.060          H  
ATOM    195  N   GLY A  14      12.092   7.109   7.258  1.00  8.650          N  
ATOM    196  CA  GLY A  14      10.727   6.703   6.953  1.00  8.510          C  
ATOM    197  C   GLY A  14      10.512   5.202   7.169  1.00  8.100          C  
ATOM    198  O   GLY A  14       9.578   4.625   6.608  1.00  8.080          O  
ATOM    199  H   GLY A  14      12.788   6.954   6.542  1.00 10.380          H  
ATOM    200 1HA  GLY A  14      10.038   7.261   7.581  1.00 10.210          H  
ATOM    201 2HA  GLY A  14      10.493   6.960   5.922  1.00 10.210          H  
ATOM    202  N   ALA A  15      11.363   4.571   7.983  1.00  8.000          N  
ATOM    203  CA  ALA A  15      11.338   3.130   8.194  1.00  7.890          C  
ATOM    204  C   ALA A  15       9.960   2.598   8.479  1.00  7.470          C  
ATOM    205  O   ALA A  15       9.172   3.213   9.217  1.00  7.370          O  
ATOM    206  CB  ALA A  15      12.211   2.750   9.372  1.00 11.090          C  
ATOM    207  H   ALA A  15      12.123   5.087   8.432  1.00  9.600          H  
ATOM    208  HA  ALA A  15      11.707   2.665   7.285  1.00  9.470          H  
ATOM    209 1HB  ALA A  15      12.195   1.667   9.491  1.00 13.310          H  
ATOM    210 2HB  ALA A  15      13.206   3.076   9.205  1.00 13.310          H  
ATOM    211 3HB  ALA A  15      11.826   3.222  10.270  1.00 13.310          H  
ATOM    212  N   ARG A  16       9.671   1.436   7.889  1.00  7.570          N  
ATOM    213  CA  ARG A  16       8.347   0.867   8.087  1.00  7.570          C  
ATOM    214  C   ARG A  16       8.085   0.654   9.563  1.00  7.790          C  
ATOM    215  O   ARG A  16       8.966   0.243  10.323  1.00  8.250          O  
ATOM    216  CB  ARG A  16       8.120  -0.421   7.301  1.00 10.600          C  
ATOM    217  CG  ARG A  16       8.928  -1.664   7.692  1.00 10.600          C  
ATOM    218  CD  ARG A  16       8.589  -2.792   6.746  1.00 10.600          C  
ATOM    219  NE  ARG A  16       9.319  -4.038   7.012  1.00 10.600          N  
ATOM    220  CZ  ARG A  16      10.537  -4.346   6.554  1.00 10.600          C  
ATOM    221  NH1 ARG A  16      11.197  -3.514   5.829  1.00 10.600          N  
ATOM    222  NH2 ARG A  16      11.038  -5.520   6.845  1.00 10.600          N  
ATOM    223  H   ARG A  16      10.406   0.982   7.334  1.00  9.080          H  
ATOM    224  HA  ARG A  16       7.609   1.586   7.719  1.00  9.080          H  
ATOM    225 1HB  ARG A  16       7.064  -0.690   7.375  1.00 12.720          H  
ATOM    226 2HB  ARG A  16       8.325  -0.224   6.250  1.00 12.720          H  
ATOM    227 1HG  ARG A  16       9.997  -1.450   7.637  1.00 12.720          H  
ATOM    228 2HG  ARG A  16       8.669  -1.976   8.705  1.00 12.720          H  
ATOM    229 1HD  ARG A  16       7.522  -3.010   6.846  1.00 12.720          H  
ATOM    230 2HD  ARG A  16       8.787  -2.487   5.721  1.00 12.720          H  
ATOM    231  HE  ARG A  16       8.860  -4.780   7.554  1.00 12.720          H  
ATOM    232 1HH1 ARG A  16      10.801  -2.617   5.608  1.00 12.720          H  
ATOM    233 2HH1 ARG A  16      12.118  -3.783   5.449  1.00 12.720          H  
ATOM    234 1HH2 ARG A  16      10.464  -6.153   7.418  1.00 12.720          H  
ATOM    235 2HH2 ARG A  16      11.948  -5.790   6.498  1.00 12.720          H  
ATOM    236  N   GLY A  17       6.862   0.990   9.967  1.00  7.700          N  
ATOM    237  CA  GLY A  17       6.416   0.873  11.350  1.00  8.120          C  
ATOM    238  C   GLY A  17       6.693   2.134  12.193  1.00  7.810          C  
ATOM    239  O   GLY A  17       6.154   2.276  13.289  1.00  7.910          O  
ATOM    240  H   GLY A  17       6.191   1.298   9.246  1.00  9.240          H  
ATOM    241 1HA  GLY A  17       5.353   0.641  11.369  1.00  9.740          H  
ATOM    242 2HA  GLY A  17       6.921   0.024  11.807  1.00  9.740          H  
ATOM    243  N   GLY A  18       7.466   3.087  11.657  1.00  7.720          N  
ATOM    244  CA  GLY A  18       7.873   4.315  12.357  1.00  7.710          C  
ATOM    245  C   GLY A  18       6.967   5.530  12.142  1.00  7.450          C  
ATOM    246  O   GLY A  18       7.447   6.662  12.062  1.00  7.380          O  
ATOM    247  H   GLY A  18       7.873   2.942  10.723  1.00  9.260          H  
ATOM    248 1HA  GLY A  18       7.937   4.103  13.424  1.00  9.250          H  
ATOM    249 2HA  GLY A  18       8.885   4.567  12.036  1.00  9.250          H  
ATOM    250  N   SER A  19       5.678   5.294  11.907  1.00  7.610          N  
ATOM    251  CA  SER A  19       4.683   6.331  11.557  1.00  7.740          C  
ATOM    252  C   SER A  19       4.987   6.905  10.173  1.00  7.620          C  
ATOM    253  O   SER A  19       4.521   7.991   9.791  1.00  7.880          O  
ATOM    254  CB  SER A  19       4.617   7.452  12.591  1.00 10.780          C  
ATOM    255  OG  SER A  19       4.283   6.961  13.865  1.00 10.780          O  
ATOM    256  H   SER A  19       5.362   4.337  12.013  1.00  9.130          H  
ATOM    257  HA  SER A  19       3.716   5.885  11.542  1.00  9.290          H  
ATOM    258 1HB  SER A  19       5.554   7.993  12.640  1.00 12.940          H  
ATOM    259 2HB  SER A  19       3.862   8.166  12.276  1.00 12.940          H  
ATOM    260  HG  SER A  19       4.312   7.718  14.455  1.00 12.940          H  
ATOM    261  N   GLY A  20       5.850   6.193   9.453  1.00  7.550          N  
ATOM    262  CA  GLY A  20       6.304   6.548   8.123  1.00  7.780          C  
ATOM    263  C   GLY A  20       7.274   7.718   8.226  1.00  7.990          C  
ATOM    264  O   GLY A  20       7.487   8.453   7.260  1.00  8.320          O  
ATOM    265  H   GLY A  20       6.161   5.321   9.860  1.00  9.060          H  
ATOM    266 1HA  GLY A  20       6.803   5.690   7.668  1.00  9.340          H  
ATOM    267 2HA  GLY A  20       5.455   6.809   7.491  1.00  9.340          H  
ATOM    268  N   GLY A  21       7.784   7.986   9.431  1.00  8.090          N  
ATOM    269  CA  GLY A  21       8.632   9.143   9.632  1.00  8.600          C  
ATOM    270  C   GLY A  21       7.759  10.397   9.760  1.00  8.840          C  
ATOM    271  O   GLY A  21       8.259  11.521   9.708  1.00  9.210          O  
ATOM    272  H   GLY A  21       7.627   7.374  10.236  1.00  9.710          H  
ATOM    273 1HA  GLY A  21       9.230   9.006  10.535  1.00 10.320          H  
ATOM    274 2HA  GLY A  21       9.325   9.250   8.799  1.00 10.320          H  
ATOM    275  N   GLY A  22       6.440  10.201   9.932  1.00  8.860          N  
ATOM    276  CA  GLY A  22       5.485  11.289  10.006  1.00  9.240          C  
ATOM    277  C   GLY A  22       4.814  11.463   8.644  1.00  9.030          C  
ATOM    278  O   GLY A  22       4.490  12.585   8.247  1.00  9.190          O  
ATOM    279  H   GLY A  22       6.067   9.260   9.974  1.00 10.630          H  
ATOM    280 1HA  GLY A  22       4.734  11.063  10.763  1.00 11.090          H  
ATOM    281 2HA  GLY A  22       5.987  12.210  10.298  1.00 11.090          H  
ATOM    282  N   SER A  23       4.642  10.351   7.907  1.00  8.940          N  
ATOM    283  CA  SER A  23       4.043  10.437   6.575  1.00  8.980          C  
ATOM    284  C   SER A  23       2.962   9.405   6.250  1.00  8.960          C  
ATOM    285  O   SER A  23       2.441   9.424   5.137  1.00  8.830          O  
ATOM    286  CB  SER A  23       5.095  10.315   5.482  1.00 12.560          C  
ATOM    287  OG  SER A  23       5.675   9.035   5.454  1.00 12.560          O  
ATOM    288  H   SER A  23       4.889   9.454   8.313  1.00 10.730          H  
ATOM    289  HA  SER A  23       3.581  11.420   6.486  1.00 10.780          H  
ATOM    290 1HB  SER A  23       4.632  10.525   4.519  1.00 15.070          H  
ATOM    291 2HB  SER A  23       5.870  11.062   5.641  1.00 15.070          H  
ATOM    292  HG  SER A  23       6.384   9.027   6.117  1.00 15.070          H  
ATOM    293  N   TRP A  24       2.584   8.513   7.175  1.00  9.320          N  
ATOM    294  CA  TRP A  24       1.548   7.533   6.791  1.00  9.580          C  
ATOM    295  C   TRP A  24       0.296   8.202   6.214  1.00  9.550          C  
ATOM    296  O   TRP A  24      -0.194   9.205   6.739  1.00  9.850          O  
ATOM    297  CB  TRP A  24       1.129   6.635   7.965  1.00 13.310          C  
ATOM    298  CG  TRP A  24       2.060   5.526   8.341  1.00 13.310          C  
ATOM    299  CD1 TRP A  24       3.016   4.915   7.584  1.00 13.310          C  
ATOM    300  CD2 TRP A  24       2.083   4.862   9.609  1.00 13.310          C  
ATOM    301  NE1 TRP A  24       3.622   3.926   8.318  1.00 13.310          N  
ATOM    302  CE2 TRP A  24       3.070   3.894   9.551  1.00 13.310          C  
ATOM    303  CE3 TRP A  24       1.351   5.002  10.771  1.00 13.310          C  
ATOM    304  CZ2 TRP A  24       3.353   3.085  10.619  1.00 13.310          C  
ATOM    305  CZ3 TRP A  24       1.634   4.185  11.855  1.00 13.310          C  
ATOM    306  CH2 TRP A  24       2.617   3.247  11.777  1.00 13.310          C  
ATOM    307  H   TRP A  24       3.035   8.481   8.088  1.00 11.180          H  
ATOM    308  HA  TRP A  24       1.958   6.899   6.010  1.00 11.500          H  
ATOM    309 1HB  TRP A  24       1.018   7.249   8.837  1.00 15.970          H  
ATOM    310 2HB  TRP A  24       0.154   6.196   7.746  1.00 15.970          H  
ATOM    311  HD1 TRP A  24       3.253   5.151   6.549  1.00 15.970          H  
ATOM    312  HE1 TRP A  24       4.358   3.261   7.991  1.00 15.970          H  
ATOM    313  HE3 TRP A  24       0.586   5.721  10.821  1.00 15.970          H  
ATOM    314  HZ2 TRP A  24       4.126   2.345  10.560  1.00 15.970          H  
ATOM    315  HZ3 TRP A  24       1.047   4.308  12.767  1.00 15.970          H  
ATOM    316  HH2 TRP A  24       2.824   2.614  12.641  1.00 15.970          H  
ATOM    317  N   SER A  25      -0.193   7.648   5.100  1.00  9.460          N  
ATOM    318  CA  SER A  25      -1.369   8.179   4.407  1.00  9.720          C  
ATOM    319  C   SER A  25      -2.722   7.547   4.757  1.00  9.340          C  
ATOM    320  O   SER A  25      -3.762   8.138   4.463  1.00  9.610          O  
ATOM    321  CB  SER A  25      -1.184   8.079   2.903  1.00 13.500          C  
ATOM    322  OG  SER A  25      -1.141   6.746   2.477  1.00 13.500          O  
ATOM    323  H   SER A  25       0.291   6.818   4.729  1.00 11.350          H  
ATOM    324  HA  SER A  25      -1.434   9.237   4.659  1.00 11.660          H  
ATOM    325 1HB  SER A  25      -1.999   8.598   2.404  1.00 16.200          H  
ATOM    326 2HB  SER A  25      -0.257   8.580   2.624  1.00 16.200          H  
ATOM    327  HG  SER A  25      -1.069   6.781   1.522  1.00 16.200          H  
ATOM    328  N   HIS A  26      -2.755   6.367   5.377  1.00  8.970          N  
ATOM    329  CA  HIS A  26      -4.053   5.740   5.630  1.00  8.840          C  
ATOM    330  C   HIS A  26      -4.923   6.699   6.470  1.00  8.830          C  
ATOM    331  O   HIS A  26      -4.449   7.193   7.503  1.00  8.650          O  
ATOM    332  CB  HIS A  26      -3.899   4.406   6.391  1.00 12.430          C  
ATOM    333  CG  HIS A  26      -5.176   3.557   6.434  1.00 12.430          C  
ATOM    334  ND1 HIS A  26      -6.325   3.938   7.128  1.00 12.430          N  
ATOM    335  CD2 HIS A  26      -5.461   2.357   5.867  1.00 12.430          C  
ATOM    336  CE1 HIS A  26      -7.257   2.993   6.954  1.00 12.430          C  
ATOM    337  NE2 HIS A  26      -6.749   2.040   6.206  1.00 12.430          N  
ATOM    338  H   HIS A  26      -1.884   5.859   5.583  1.00 10.760          H  
ATOM    339  HA  HIS A  26      -4.515   5.514   4.681  1.00 10.610          H  
ATOM    340 1HB  HIS A  26      -3.115   3.810   5.916  1.00 14.910          H  
ATOM    341 2HB  HIS A  26      -3.575   4.598   7.414  1.00 14.910          H  
ATOM    342  HD2 HIS A  26      -4.788   1.749   5.251  1.00 14.910          H  
ATOM    343  HE1 HIS A  26      -8.265   2.990   7.354  1.00 14.910          H  
ATOM    344  HE2 HIS A  26      -7.238   1.174   5.912  1.00 14.910          H  
ATOM    345  N   PRO A  27      -6.208   6.934   6.108  1.00  9.280          N  
ATOM    346  CA  PRO A  27      -7.145   7.795   6.817  1.00  9.580          C  
ATOM    347  C   PRO A  27      -7.211   7.568   8.325  1.00  9.310          C  
ATOM    348  O   PRO A  27      -7.419   8.525   9.068  1.00  9.430          O  
ATOM    349  CB  PRO A  27      -8.475   7.441   6.136  1.00 14.370          C  
ATOM    350  CG  PRO A  27      -8.082   7.081   4.716  1.00 14.370          C  
ATOM    351  CD  PRO A  27      -6.763   6.369   4.837  1.00 14.370          C  
ATOM    352  HA  PRO A  27      -6.876   8.845   6.605  1.00 11.500          H  
ATOM    353 1HB  PRO A  27      -8.970   6.609   6.677  1.00 17.240          H  
ATOM    354 2HB  PRO A  27      -9.158   8.301   6.184  1.00 17.240          H  
ATOM    355 1HG  PRO A  27      -8.861   6.452   4.256  1.00 17.240          H  
ATOM    356 2HG  PRO A  27      -8.009   7.996   4.105  1.00 17.240          H  
ATOM    357 1HD  PRO A  27      -6.914   5.288   4.884  1.00 17.240          H  
ATOM    358 2HD  PRO A  27      -6.151   6.681   3.973  1.00 17.240          H  
ATOM    359  N   GLN A  28      -7.031   6.329   8.802  1.00  9.200          N  
ATOM    360  CA  GLN A  28      -7.098   6.134  10.245  1.00  9.240          C  
ATOM    361  C   GLN A  28      -5.969   6.880  10.940  1.00  9.020          C  
ATOM    362  O   GLN A  28      -6.171   7.426  12.025  1.00  9.320          O  
ATOM    363  CB  GLN A  28      -7.090   4.645  10.592  1.00 12.920          C  
ATOM    364  CG  GLN A  28      -8.366   3.932  10.223  1.00 12.920          C  
ATOM    365  CD  GLN A  28      -9.517   4.254  11.125  1.00 12.920          C  
ATOM    366  OE1 GLN A  28      -9.438   4.062  12.338  1.00 12.920          O  
ATOM    367  NE2 GLN A  28     -10.608   4.753  10.565  1.00 12.920          N  
ATOM    368  H   GLN A  28      -6.861   5.518   8.198  1.00 11.040          H  
ATOM    369  HA  GLN A  28      -8.037   6.552  10.602  1.00 11.090          H  
ATOM    370 1HB  GLN A  28      -6.257   4.151  10.089  1.00 15.500          H  
ATOM    371 2HB  GLN A  28      -6.941   4.519  11.659  1.00 15.500          H  
ATOM    372 1HG  GLN A  28      -8.655   4.247   9.228  1.00 15.500          H  
ATOM    373 2HG  GLN A  28      -8.191   2.883  10.251  1.00 15.500          H  
ATOM    374 1HE2 GLN A  28     -11.397   4.974  11.136  1.00 15.500          H  
ATOM    375 2HE2 GLN A  28     -10.679   4.934   9.554  1.00 15.500          H  
ATOM    376  N   PHE A  29      -4.789   6.938  10.307  1.00  8.760          N  
ATOM    377  CA  PHE A  29      -3.639   7.635  10.866  1.00  8.830          C  
ATOM    378  C   PHE A  29      -3.983   9.095  10.998  1.00  9.000          C  
ATOM    379  O   PHE A  29      -3.811   9.707  12.055  1.00  9.380          O  
ATOM    380  CB  PHE A  29      -2.383   7.447  10.014  1.00 12.330          C  
ATOM    381  CG  PHE A  29      -1.175   8.222  10.485  1.00 12.330          C  
ATOM    382  CD1 PHE A  29      -0.480   7.856  11.624  1.00 12.330          C  
ATOM    383  CD2 PHE A  29      -0.703   9.292   9.748  1.00 12.330          C  
ATOM    384  CE1 PHE A  29       0.660   8.534  12.009  1.00 12.330          C  
ATOM    385  CE2 PHE A  29       0.434   9.973  10.124  1.00 12.330          C  
ATOM    386  CZ  PHE A  29       1.119   9.592  11.253  1.00 12.330          C  
ATOM    387  H   PHE A  29      -4.699   6.529   9.379  1.00 10.510          H  
ATOM    388  HA  PHE A  29      -3.443   7.232  11.861  1.00 10.600          H  
ATOM    389 1HB  PHE A  29      -2.122   6.390   9.987  1.00 14.800          H  
ATOM    390 2HB  PHE A  29      -2.587   7.750   8.988  1.00 14.800          H  
ATOM    391  HD1 PHE A  29      -0.837   7.010  12.218  1.00 14.800          H  
ATOM    392  HD2 PHE A  29      -1.240   9.590   8.843  1.00 14.800          H  
ATOM    393  HE1 PHE A  29       1.198   8.228  12.907  1.00 14.800          H  
ATOM    394  HE2 PHE A  29       0.792  10.808   9.518  1.00 14.800          H  
ATOM    395  HZ  PHE A  29       2.020  10.127  11.546  1.00 14.800          H  
ATOM    396  N   GLU A  30      -4.527   9.656   9.918  1.00  8.990          N  
ATOM    397  CA  GLU A  30      -4.871  11.078   9.894  1.00  9.410          C  
ATOM    398  C   GLU A  30      -5.864  11.422  11.012  1.00  9.740          C  
ATOM    399  O   GLU A  30      -5.789  12.490  11.624  1.00 10.080          O  
ATOM    400  CB  GLU A  30      -5.493  11.469   8.554  1.00 13.010          C  
ATOM    401  CG  GLU A  30      -4.557  11.436   7.360  1.00 13.010          C  
ATOM    402  CD  GLU A  30      -5.257  11.851   6.097  1.00 13.010          C  
ATOM    403  OE1 GLU A  30      -6.459  12.003   6.139  1.00 13.010          O  
ATOM    404  OE2 GLU A  30      -4.600  12.032   5.102  1.00 13.010          O  
ATOM    405  H   GLU A  30      -4.655   9.065   9.086  1.00 10.790          H  
ATOM    406  HA  GLU A  30      -3.960  11.657  10.050  1.00 11.290          H  
ATOM    407 1HB  GLU A  30      -6.326  10.800   8.339  1.00 15.610          H  
ATOM    408 2HB  GLU A  30      -5.901  12.476   8.629  1.00 15.610          H  
ATOM    409 1HG  GLU A  30      -3.714  12.100   7.542  1.00 15.610          H  
ATOM    410 2HG  GLU A  30      -4.171  10.418   7.240  1.00 15.610          H  
ATOM    411  N   LYS A  31      -6.760  10.480  11.305  1.00  9.870          N  
ATOM    412  CA  LYS A  31      -7.781  10.615  12.339  1.00 10.400          C  
ATOM    413  C   LYS A  31      -7.278  10.312  13.765  1.00 10.310          C  
ATOM    414  O   LYS A  31      -8.031  10.495  14.724  1.00 10.820          O  
ATOM    415  CB  LYS A  31      -8.943   9.669  12.027  1.00 14.350          C  
ATOM    416  CG  LYS A  31      -9.745  10.003  10.780  1.00 14.350          C  
ATOM    417  CD  LYS A  31     -10.781   8.905  10.493  1.00 14.350          C  
ATOM    418  CE  LYS A  31     -11.603   9.216   9.246  1.00 14.350          C  
ATOM    419  NZ  LYS A  31     -12.557   8.106   8.894  1.00 14.350          N  
ATOM    420  H   LYS A  31      -6.779   9.650  10.700  1.00 11.840          H  
ATOM    421  HA  LYS A  31      -8.141  11.642  12.324  1.00 12.480          H  
ATOM    422 1HB  LYS A  31      -8.554   8.659  11.906  1.00 17.220          H  
ATOM    423 2HB  LYS A  31      -9.632   9.658  12.867  1.00 17.220          H  
ATOM    424 1HG  LYS A  31     -10.262  10.949  10.935  1.00 17.220          H  
ATOM    425 2HG  LYS A  31      -9.080  10.118   9.930  1.00 17.220          H  
ATOM    426 1HD  LYS A  31     -10.261   7.955  10.336  1.00 17.220          H  
ATOM    427 2HD  LYS A  31     -11.449   8.797  11.345  1.00 17.220          H  
ATOM    428 1HE  LYS A  31     -12.173  10.124   9.426  1.00 17.220          H  
ATOM    429 2HE  LYS A  31     -10.929   9.381   8.403  1.00 17.220          H  
ATOM    430 1HZ  LYS A  31     -13.077   8.363   8.072  1.00 17.220          H  
ATOM    431 2HZ  LYS A  31     -12.036   7.225   8.687  1.00 17.220          H  
ATOM    432 3HZ  LYS A  31     -13.197   7.939   9.651  1.00 17.220          H  
ATOM    433  N   GLY A  32      -6.018   9.871  13.921  1.00  9.870          N  
ATOM    434  CA  GLY A  32      -5.462   9.518  15.229  1.00 10.000          C  
ATOM    435  C   GLY A  32      -5.712   8.076  15.715  1.00  9.650          C  
ATOM    436  O   GLY A  32      -5.645   7.816  16.919  1.00 10.000          O  
ATOM    437  H   GLY A  32      -5.405   9.794  13.108  1.00 11.840          H  
ATOM    438 1HA  GLY A  32      -4.387   9.692  15.192  1.00 12.000          H  
ATOM    439 2HA  GLY A  32      -5.856  10.211  15.969  1.00 12.000          H  
ATOM    440  N   PHE A  33      -6.005   7.144  14.802  1.00  9.150          N  
ATOM    441  CA  PHE A  33      -6.286   5.752  15.160  1.00  9.000          C  
ATOM    442  C   PHE A  33      -5.482   4.732  14.366  1.00  8.720          C  
ATOM    443  O   PHE A  33      -5.057   4.988  13.245  1.00  8.720          O  
ATOM    444  CB  PHE A  33      -7.753   5.435  14.896  1.00 12.660          C  
ATOM    445  CG  PHE A  33      -8.702   6.251  15.667  1.00 12.660          C  
ATOM    446  CD1 PHE A  33      -9.176   7.421  15.133  1.00 12.660          C  
ATOM    447  CD2 PHE A  33      -9.128   5.867  16.926  1.00 12.660          C  
ATOM    448  CE1 PHE A  33     -10.054   8.207  15.825  1.00 12.660          C  
ATOM    449  CE2 PHE A  33     -10.015   6.652  17.631  1.00 12.660          C  
ATOM    450  CZ  PHE A  33     -10.478   7.828  17.076  1.00 12.660          C  
ATOM    451  H   PHE A  33      -6.029   7.385  13.814  1.00 10.980          H  
ATOM    452  HA  PHE A  33      -6.065   5.615  16.218  1.00 10.800          H  
ATOM    453 1HB  PHE A  33      -7.955   5.596  13.837  1.00 15.190          H  
ATOM    454 2HB  PHE A  33      -7.947   4.379  15.097  1.00 15.190          H  
ATOM    455  HD1 PHE A  33      -8.835   7.720  14.149  1.00 15.190          H  
ATOM    456  HD2 PHE A  33      -8.756   4.937  17.357  1.00 15.190          H  
ATOM    457  HE1 PHE A  33     -10.409   9.139  15.382  1.00 15.190          H  
ATOM    458  HE2 PHE A  33     -10.348   6.348  18.623  1.00 15.190          H  
ATOM    459  HZ  PHE A  33     -11.174   8.456  17.627  1.00 15.190          H  
ATOM    460  N   ASP A  34      -5.286   3.559  14.947  1.00  8.700          N  
ATOM    461  CA  ASP A  34      -4.696   2.458  14.199  1.00  8.670          C  
ATOM    462  C   ASP A  34      -5.860   1.785  13.472  1.00  8.500          C  
ATOM    463  O   ASP A  34      -6.952   1.700  14.041  1.00  8.520          O  
ATOM    464  CB  ASP A  34      -4.047   1.455  15.151  1.00 12.150          C  
ATOM    465  CG  ASP A  34      -2.845   2.010  15.949  1.00 12.150          C  
ATOM    466  OD1 ASP A  34      -2.210   2.956  15.538  1.00 12.150          O  
ATOM    467  OD2 ASP A  34      -2.602   1.473  17.004  1.00 12.150          O  
ATOM    468  H   ASP A  34      -5.589   3.411  15.898  1.00 10.440          H  
ATOM    469  HA  ASP A  34      -3.973   2.830  13.470  1.00 10.400          H  
ATOM    470 1HB  ASP A  34      -4.794   1.081  15.848  1.00 14.580          H  
ATOM    471 2HB  ASP A  34      -3.701   0.599  14.560  1.00 14.580          H  
ATOM    472  N   TYR A  35      -5.664   1.286  12.255  1.00  8.600          N  
ATOM    473  CA  TYR A  35      -6.748   0.546  11.610  1.00  8.790          C  
ATOM    474  C   TYR A  35      -7.038  -0.713  12.427  1.00  9.060          C  
ATOM    475  O   TYR A  35      -6.121  -1.413  12.859  1.00  9.260          O  
ATOM    476  CB  TYR A  35      -6.440   0.186  10.145  1.00 12.230          C  
ATOM    477  CG  TYR A  35      -7.615  -0.549   9.435  1.00 12.230          C  
ATOM    478  CD1 TYR A  35      -8.707   0.148   8.911  1.00 12.230          C  
ATOM    479  CD2 TYR A  35      -7.608  -1.917   9.357  1.00 12.230          C  
ATOM    480  CE1 TYR A  35      -9.764  -0.541   8.336  1.00 12.230          C  
ATOM    481  CE2 TYR A  35      -8.664  -2.602   8.787  1.00 12.230          C  
ATOM    482  CZ  TYR A  35      -9.738  -1.928   8.284  1.00 12.230          C  
ATOM    483  OH  TYR A  35     -10.814  -2.632   7.736  1.00 12.230          O  
ATOM    484  H   TYR A  35      -4.757   1.407  11.787  1.00 10.320          H  
ATOM    485  HA  TYR A  35      -7.648   1.156  11.636  1.00 10.550          H  
ATOM    486 1HB  TYR A  35      -6.192   1.088   9.577  1.00 14.680          H  
ATOM    487 2HB  TYR A  35      -5.578  -0.463  10.123  1.00 14.680          H  
ATOM    488  HD1 TYR A  35      -8.742   1.220   8.957  1.00 14.680          H  
ATOM    489  HD2 TYR A  35      -6.771  -2.478   9.770  1.00 14.680          H  
ATOM    490  HE1 TYR A  35     -10.617  -0.001   7.933  1.00 14.680          H  
ATOM    491  HE2 TYR A  35      -8.645  -3.692   8.754  1.00 14.680          H  
ATOM    492  HH  TYR A  35     -10.630  -3.614   7.749  1.00 14.680          H  
ATOM    493  N   LYS A  36      -8.317  -0.997  12.641  1.00  9.300          N  
ATOM    494  CA  LYS A  36      -8.759  -2.166  13.394  1.00  9.770          C  
ATOM    495  C   LYS A  36      -8.225  -3.465  12.807  1.00 10.000          C  
ATOM    496  O   LYS A  36      -8.225  -3.649  11.601  1.00 10.210          O  
ATOM    497  CB  LYS A  36     -10.285  -2.232  13.384  1.00 13.490          C  
ATOM    498  CG  LYS A  36     -10.988  -1.112  14.139  1.00 13.490          C  
ATOM    499  CD  LYS A  36     -12.504  -1.269  14.043  1.00 13.490          C  
ATOM    500  CE  LYS A  36     -13.249  -0.134  14.751  1.00 13.490          C  
ATOM    501  NZ  LYS A  36     -14.733  -0.249  14.577  1.00 13.490          N  
ATOM    502  H   LYS A  36      -9.014  -0.361  12.285  1.00 11.160          H  
ATOM    503  HA  LYS A  36      -8.396  -2.078  14.418  1.00 11.720          H  
ATOM    504 1HB  LYS A  36     -10.637  -2.213  12.349  1.00 16.190          H  
ATOM    505 2HB  LYS A  36     -10.604  -3.184  13.813  1.00 16.190          H  
ATOM    506 1HG  LYS A  36     -10.684  -1.135  15.187  1.00 16.190          H  
ATOM    507 2HG  LYS A  36     -10.700  -0.150  13.719  1.00 16.190          H  
ATOM    508 1HD  LYS A  36     -12.807  -1.276  12.990  1.00 16.190          H  
ATOM    509 2HD  LYS A  36     -12.803  -2.216  14.492  1.00 16.190          H  
ATOM    510 1HE  LYS A  36     -13.015  -0.158  15.813  1.00 16.190          H  
ATOM    511 2HE  LYS A  36     -12.923   0.820  14.336  1.00 16.190          H  
ATOM    512 1HZ  LYS A  36     -15.194   0.515  15.044  1.00 16.190          H  
ATOM    513 2HZ  LYS A  36     -14.962  -0.212  13.561  1.00 16.190          H  
ATOM    514 3HZ  LYS A  36     -15.062  -1.121  14.956  1.00 16.190          H  
ATOM    515  N   ASP A  37      -7.788  -4.394  13.644  1.00 10.210          N  
ATOM    516  CA  ASP A  37      -7.332  -5.661  13.088  1.00 10.690          C  
ATOM    517  C   ASP A  37      -8.546  -6.544  12.818  1.00 10.660          C  
ATOM    518  O   ASP A  37      -9.155  -7.074  13.754  1.00 10.600          O  
ATOM    519  CB  ASP A  37      -6.343  -6.368  14.019  1.00 14.770          C  
ATOM    520  CG  ASP A  37      -5.773  -7.664  13.408  1.00 14.770          C  
ATOM    521  OD1 ASP A  37      -6.360  -8.182  12.453  1.00 14.770          O  
ATOM    522  OD2 ASP A  37      -4.763  -8.128  13.895  1.00 14.770          O  
ATOM    523  H   ASP A  37      -7.771  -4.225  14.638  1.00 12.250          H  
ATOM    524  HA  ASP A  37      -6.825  -5.467  12.140  1.00 12.830          H  
ATOM    525 1HB  ASP A  37      -5.515  -5.693  14.248  1.00 17.730          H  
ATOM    526 2HB  ASP A  37      -6.838  -6.615  14.959  1.00 17.730          H  
ATOM    527  N   ASP A  38      -8.893  -6.689  11.527  1.00 10.930          N  
ATOM    528  CA  ASP A  38     -10.094  -7.393  11.049  1.00 11.190          C  
ATOM    529  C   ASP A  38     -10.124  -8.874  11.432  1.00 10.920          C  
ATOM    530  O   ASP A  38     -11.154  -9.532  11.287  1.00 11.130          O  
ATOM    531  CB  ASP A  38     -10.271  -7.229   9.518  1.00 15.560          C  
ATOM    532  CG  ASP A  38     -10.778  -5.789   9.080  1.00 15.560          C  
ATOM    533  OD1 ASP A  38     -11.249  -5.085   9.932  1.00 15.560          O  
ATOM    534  OD2 ASP A  38     -10.725  -5.445   7.888  1.00 15.560          O  
ATOM    535  H   ASP A  38      -8.293  -6.245  10.840  1.00 13.120          H  
ATOM    536  HA  ASP A  38     -10.955  -6.922  11.522  1.00 13.430          H  
ATOM    537 1HB  ASP A  38      -9.309  -7.422   9.026  1.00 18.670          H  
ATOM    538 2HB  ASP A  38     -10.976  -7.978   9.154  1.00 18.670          H  
ATOM    539  N   ASP A  39      -8.979  -9.420  11.841  1.00 10.690          N  
ATOM    540  CA  ASP A  39      -8.882 -10.807  12.277  1.00 10.660          C  
ATOM    541  C   ASP A  39      -9.567 -11.030  13.633  1.00 10.720          C  
ATOM    542  O   ASP A  39     -10.039 -12.135  13.940  1.00 11.110          O  
ATOM    543  CB  ASP A  39      -7.404 -11.225  12.381  1.00 14.940          C  
ATOM    544  CG  ASP A  39      -7.132 -12.747  12.645  1.00 14.940          C  
ATOM    545  OD1 ASP A  39      -7.451 -13.582  11.818  1.00 14.940          O  
ATOM    546  OD2 ASP A  39      -6.594 -13.039  13.687  1.00 14.940          O  
ATOM    547  H   ASP A  39      -8.132  -8.831  11.925  1.00 12.830          H  
ATOM    548  HA  ASP A  39      -9.374 -11.435  11.535  1.00 12.790          H  
ATOM    549 1HB  ASP A  39      -6.891 -10.936  11.465  1.00 17.920          H  
ATOM    550 2HB  ASP A  39      -6.937 -10.647  13.187  1.00 17.920          H  
ATOM    551  N   ASP A  40      -9.602 -10.009  14.500  1.00 10.540          N  
ATOM    552  CA  ASP A  40     -10.102 -10.294  15.830  1.00 10.840          C  
ATOM    553  C   ASP A  40     -11.613 -10.221  15.942  1.00 10.700          C  
ATOM    554  O   ASP A  40     -12.207  -9.163  16.164  1.00 10.810          O  
ATOM    555  CB  ASP A  40      -9.493  -9.383  16.887  1.00 15.060          C  
ATOM    556  CG  ASP A  40      -9.916  -9.833  18.312  1.00 15.060          C  
ATOM    557  OD1 ASP A  40     -10.679 -10.812  18.419  1.00 15.060          O  
ATOM    558  OD2 ASP A  40      -9.470  -9.231  19.268  1.00 15.060          O  
ATOM    559  H   ASP A  40      -9.290  -9.062  14.261  1.00 12.650          H  
ATOM    560  HA  ASP A  40      -9.804 -11.312  16.083  1.00 13.010          H  
ATOM    561 1HB  ASP A  40      -8.405  -9.401  16.804  1.00 18.070          H  
ATOM    562 2HB  ASP A  40      -9.823  -8.355  16.719  1.00 18.070          H  
ATOM    563  N   LYS A  41     -12.221 -11.383  15.788  1.00 10.700          N  
ATOM    564  CA  LYS A  41     -13.660 -11.565  15.868  1.00 10.850          C  
ATOM    565  C   LYS A  41     -14.006 -12.379  17.108  1.00 10.820          C  
ATOM    566  O   LYS A  41     -15.102 -12.931  17.213  1.00 11.050          O  
ATOM    567  CB  LYS A  41     -14.197 -12.228  14.599  1.00 15.130          C  
ATOM    568  CG  LYS A  41     -13.954 -11.419  13.310  1.00 15.130          C  
ATOM    569  CD  LYS A  41     -14.732 -10.086  13.318  1.00 15.130          C  
ATOM    570  CE  LYS A  41     -14.582  -9.335  12.010  1.00 15.130          C  
ATOM    571  NZ  LYS A  41     -15.334  -8.040  12.023  1.00 15.130          N  
ATOM    572  H   LYS A  41     -11.620 -12.176  15.565  1.00 12.840          H  
ATOM    573  HA  LYS A  41     -14.131 -10.593  15.993  1.00 13.020          H  
ATOM    574 1HB  LYS A  41     -13.723 -13.205  14.477  1.00 18.160          H  
ATOM    575 2HB  LYS A  41     -15.268 -12.396  14.700  1.00 18.160          H  
ATOM    576 1HG  LYS A  41     -12.884 -11.203  13.210  1.00 18.160          H  
ATOM    577 2HG  LYS A  41     -14.267 -12.006  12.448  1.00 18.160          H  
ATOM    578 1HD  LYS A  41     -15.790 -10.273  13.502  1.00 18.160          H  
ATOM    579 2HD  LYS A  41     -14.349  -9.436  14.100  1.00 18.160          H  
ATOM    580 1HE  LYS A  41     -13.535  -9.123  11.844  1.00 18.160          H  
ATOM    581 2HE  LYS A  41     -14.951  -9.954  11.196  1.00 18.160          H  
ATOM    582 1HZ  LYS A  41     -15.206  -7.559  11.132  1.00 18.160          H  
ATOM    583 2HZ  LYS A  41     -16.330  -8.221  12.166  1.00 18.160          H  
ATOM    584 3HZ  LYS A  41     -14.989  -7.460  12.765  1.00 18.160          H  
ATOM    585  N   GLY A  42     -13.038 -12.501  18.028  1.00 10.750          N  
ATOM    586  CA  GLY A  42     -13.225 -13.281  19.243  1.00 10.940          C  
ATOM    587  C   GLY A  42     -13.131 -14.795  19.022  1.00 10.700          C  
ATOM    588  O   GLY A  42     -13.669 -15.568  19.818  1.00 10.980          O  
ATOM    589  H   GLY A  42     -12.154 -11.973  17.917  1.00 12.900          H  
ATOM    590 1HA  GLY A  42     -12.471 -12.976  19.970  1.00 13.130          H  
ATOM    591 2HA  GLY A  42     -14.194 -13.039  19.676  1.00 13.130          H  
ATOM    592  N   THR A  43     -12.473 -15.228  17.941  1.00 10.380          N  
ATOM    593  CA  THR A  43     -12.366 -16.645  17.618  1.00 10.370          C  
ATOM    594  C   THR A  43     -10.909 -17.012  17.413  1.00 10.040          C  
ATOM    595  O   THR A  43     -10.033 -16.144  17.401  1.00  9.880          O  
ATOM    596  CB  THR A  43     -13.136 -16.999  16.325  1.00 14.520          C  
ATOM    597  OG1 THR A  43     -12.461 -16.441  15.180  1.00 14.520          O  
ATOM    598  CG2 THR A  43     -14.535 -16.398  16.392  1.00 14.520          C  
ATOM    599  H   THR A  43     -12.020 -14.572  17.321  1.00 12.460          H  
ATOM    600  HA  THR A  43     -12.758 -17.235  18.446  1.00 12.440          H  
ATOM    601  HB  THR A  43     -13.207 -18.079  16.217  1.00 17.430          H  
ATOM    602  HG1 THR A  43     -11.708 -17.010  14.926  1.00 17.430          H  
ATOM    603 1HG2 THR A  43     -15.079 -16.645  15.484  1.00 17.430          H  
ATOM    604 2HG2 THR A  43     -15.062 -16.803  17.255  1.00 17.430          H  
ATOM    605 3HG2 THR A  43     -14.475 -15.322  16.483  1.00 17.430          H  
ATOM    606  N   MET A  44     -10.642 -18.301  17.240  1.00 10.180          N  
ATOM    607  CA  MET A  44      -9.285 -18.751  16.970  1.00 10.020          C  
ATOM    608  C   MET A  44      -8.885 -18.471  15.533  1.00 10.080          C  
ATOM    609  O   MET A  44      -9.679 -18.660  14.609  1.00 10.660          O  
ATOM    610  CB  MET A  44      -9.162 -20.250  17.272  1.00 14.090          C  
ATOM    611  CG  MET A  44      -7.780 -20.868  16.991  1.00 14.090          C  
ATOM    612  SD  MET A  44      -6.451 -20.199  17.998  1.00 14.090          S  
ATOM    613  CE  MET A  44      -5.059 -20.683  16.978  1.00 14.090          C  
ATOM    614  H   MET A  44     -11.395 -18.972  17.281  1.00 12.220          H  
ATOM    615  HA  MET A  44      -8.603 -18.201  17.618  1.00 12.020          H  
ATOM    616 1HB  MET A  44      -9.396 -20.428  18.320  1.00 16.910          H  
ATOM    617 2HB  MET A  44      -9.891 -20.798  16.676  1.00 16.910          H  
ATOM    618 1HG  MET A  44      -7.844 -21.936  17.195  1.00 16.910          H  
ATOM    619 2HG  MET A  44      -7.516 -20.756  15.941  1.00 16.910          H  
ATOM    620 1HE  MET A  44      -4.134 -20.347  17.441  1.00 16.910          H  
ATOM    621 2HE  MET A  44      -5.041 -21.768  16.871  1.00 16.910          H  
ATOM    622 3HE  MET A  44      -5.155 -20.225  15.998  1.00 16.910          H  
ATOM    623  N   SER A  45      -7.628 -18.081  15.358  1.00  9.690          N  
ATOM    624  CA  SER A  45      -7.035 -17.847  14.054  1.00 10.000          C  
ATOM    625  C   SER A  45      -5.532 -17.997  14.115  1.00 10.260          C  
ATOM    626  O   SER A  45      -4.894 -17.616  15.103  1.00 10.150          O  
ATOM    627  CB  SER A  45      -7.364 -16.473  13.530  1.00 13.880          C  
ATOM    628  OG  SER A  45      -6.733 -16.260  12.288  1.00 13.880          O  
ATOM    629  H   SER A  45      -7.068 -17.911  16.184  1.00 11.630          H  
ATOM    630  HA  SER A  45      -7.427 -18.590  13.359  1.00 12.000          H  
ATOM    631 1HB  SER A  45      -8.443 -16.363  13.418  1.00 16.650          H  
ATOM    632 2HB  SER A  45      -7.031 -15.714  14.241  1.00 16.650          H  
ATOM    633  HG  SER A  45      -6.975 -15.315  12.039  1.00 16.650          H  
ATOM    634  N   THR A  46      -4.970 -18.575  13.059  1.00 10.810          N  
ATOM    635  CA  THR A  46      -3.537 -18.784  12.919  1.00 11.330          C  
ATOM    636  C   THR A  46      -2.910 -17.783  11.952  1.00 11.450          C  
ATOM    637  O   THR A  46      -1.726 -17.887  11.623  1.00 11.980          O  
ATOM    638  CB  THR A  46      -3.251 -20.211  12.428  1.00 15.650          C  
ATOM    639  OG1 THR A  46      -3.864 -20.405  11.145  1.00 15.650          O  
ATOM    640  CG2 THR A  46      -3.831 -21.210  13.418  1.00 15.650          C  
ATOM    641  H   THR A  46      -5.566 -18.882  12.301  1.00 12.970          H  
ATOM    642  HA  THR A  46      -3.068 -18.653  13.892  1.00 13.600          H  
ATOM    643  HB  THR A  46      -2.175 -20.366  12.342  1.00 18.780          H  
ATOM    644  HG1 THR A  46      -3.344 -19.942  10.474  1.00 18.780          H  
ATOM    645 1HG2 THR A  46      -3.631 -22.221  13.070  1.00 18.780          H  
ATOM    646 2HG2 THR A  46      -3.365 -21.060  14.390  1.00 18.780          H  
ATOM    647 3HG2 THR A  46      -4.904 -21.065  13.505  1.00 18.780          H  
ATOM    648  N   GLU A  47      -3.717 -16.845  11.459  1.00 11.170          N  
ATOM    649  CA  GLU A  47      -3.234 -15.835  10.526  1.00 11.510          C  
ATOM    650  C   GLU A  47      -2.605 -14.699  11.328  1.00 11.010          C  
ATOM    651  O   GLU A  47      -2.989 -14.459  12.476  1.00 10.810          O  
ATOM    652  CB  GLU A  47      -4.387 -15.338   9.646  1.00 15.980          C  
ATOM    653  CG  GLU A  47      -4.987 -16.431   8.738  1.00 15.980          C  
ATOM    654  CD  GLU A  47      -6.148 -15.950   7.903  1.00 15.980          C  
ATOM    655  OE1 GLU A  47      -6.533 -14.826   8.053  1.00 15.980          O  
ATOM    656  OE2 GLU A  47      -6.627 -16.716   7.072  1.00 15.980          O  
ATOM    657  H   GLU A  47      -4.692 -16.804  11.766  1.00 13.400          H  
ATOM    658  HA  GLU A  47      -2.467 -16.275   9.887  1.00 13.810          H  
ATOM    659 1HB  GLU A  47      -5.186 -14.940  10.280  1.00 19.170          H  
ATOM    660 2HB  GLU A  47      -4.035 -14.524   9.010  1.00 19.170          H  
ATOM    661 1HG  GLU A  47      -4.203 -16.807   8.079  1.00 19.170          H  
ATOM    662 2HG  GLU A  47      -5.320 -17.258   9.364  1.00 19.170          H  
ATOM    663  N   ARG A  48      -1.611 -14.012  10.760  1.00 11.030          N  
ATOM    664  CA  ARG A  48      -0.982 -12.922  11.499  1.00 10.810          C  
ATOM    665  C   ARG A  48      -0.601 -11.726  10.636  1.00 10.730          C  
ATOM    666  O   ARG A  48       0.102 -11.857   9.628  1.00 10.990          O  
ATOM    667  CB  ARG A  48       0.299 -13.422  12.179  1.00 15.220          C  
ATOM    668  CG  ARG A  48       0.137 -14.511  13.283  1.00 15.220          C  
ATOM    669  CD  ARG A  48      -0.490 -13.975  14.536  1.00 15.220          C  
ATOM    670  NE  ARG A  48      -0.556 -14.985  15.595  1.00 15.220          N  
ATOM    671  CZ  ARG A  48      -1.554 -15.899  15.763  1.00 15.220          C  
ATOM    672  NH1 ARG A  48      -2.592 -15.940  14.949  1.00 15.220          N  
ATOM    673  NH2 ARG A  48      -1.476 -16.757  16.773  1.00 15.220          N  
ATOM    674  H   ARG A  48      -1.310 -14.239   9.820  1.00 13.240          H  
ATOM    675  HA  ARG A  48      -1.682 -12.573  12.256  1.00 12.970          H  
ATOM    676 1HB  ARG A  48       0.962 -13.836  11.422  1.00 18.270          H  
ATOM    677 2HB  ARG A  48       0.817 -12.573  12.629  1.00 18.270          H  
ATOM    678 1HG  ARG A  48      -0.457 -15.344  12.920  1.00 18.270          H  
ATOM    679 2HG  ARG A  48       1.124 -14.881  13.550  1.00 18.270          H  
ATOM    680 1HD  ARG A  48       0.112 -13.145  14.903  1.00 18.270          H  
ATOM    681 2HD  ARG A  48      -1.495 -13.620  14.341  1.00 18.270          H  
ATOM    682  HE  ARG A  48       0.208 -15.005  16.256  1.00 18.270          H  
ATOM    683 1HH1 ARG A  48      -2.678 -15.286  14.151  1.00 18.270          H  
ATOM    684 2HH1 ARG A  48      -3.349 -16.627  15.092  1.00 18.270          H  
ATOM    685 1HH2 ARG A  48      -0.686 -16.727  17.399  1.00 18.270          H  
ATOM    686 2HH2 ARG A  48      -2.205 -17.442  16.923  1.00 18.270          H  
ATOM    687  N   ASP A  49      -0.962 -10.531  11.096  1.00 10.590          N  
ATOM    688  CA  ASP A  49      -0.571  -9.299  10.417  1.00 10.730          C  
ATOM    689  C   ASP A  49       0.829  -8.937  10.891  1.00 10.180          C  
ATOM    690  O   ASP A  49       1.015  -8.005  11.671  1.00  9.870          O  
ATOM    691  CB  ASP A  49      -1.546  -8.166  10.758  1.00 14.970          C  
ATOM    692  CG  ASP A  49      -1.336  -6.909   9.932  1.00 14.970          C  
ATOM    693  OD1 ASP A  49      -0.682  -6.985   8.925  1.00 14.970          O  
ATOM    694  OD2 ASP A  49      -1.829  -5.873  10.319  1.00 14.970          O  
ATOM    695  H   ASP A  49      -1.536 -10.470  11.927  1.00 12.710          H  
ATOM    696  HA  ASP A  49      -0.552  -9.462   9.338  1.00 12.880          H  
ATOM    697 1HB  ASP A  49      -2.572  -8.510  10.602  1.00 17.960          H  
ATOM    698 2HB  ASP A  49      -1.453  -7.908  11.815  1.00 17.960          H  
ATOM    699  N   SER A  50       1.801  -9.728  10.466  1.00 10.300          N  
ATOM    700  CA  SER A  50       3.167  -9.590  10.947  1.00 10.040          C  
ATOM    701  C   SER A  50       3.814  -8.241  10.692  1.00 10.140          C  
ATOM    702  O   SER A  50       3.948  -7.793   9.533  1.00 10.210          O  
ATOM    703  CB  SER A  50       4.044 -10.662  10.348  1.00 14.160          C  
ATOM    704  OG  SER A  50       5.392 -10.465  10.717  1.00 14.160          O  
ATOM    705  H   SER A  50       1.529 -10.481   9.829  1.00 12.360          H  
ATOM    706  HA  SER A  50       3.150  -9.739  12.030  1.00 12.050          H  
ATOM    707 1HB  SER A  50       3.705 -11.638  10.695  1.00 16.990          H  
ATOM    708 2HB  SER A  50       3.952 -10.647   9.263  1.00 16.990          H  
ATOM    709  HG  SER A  50       5.862 -11.245  10.387  1.00 16.990          H  
ATOM    710  N   GLU A  51       4.385  -7.698  11.782  1.00 10.400          N  
ATOM    711  CA  GLU A  51       5.090  -6.418  11.826  1.00 10.740          C  
ATOM    712  C   GLU A  51       6.370  -6.460  11.013  1.00 10.210          C  
ATOM    713  O   GLU A  51       6.999  -5.432  10.765  1.00 10.160          O  
ATOM    714  CB  GLU A  51       5.407  -6.019  13.281  1.00 14.900          C  
ATOM    715  CG  GLU A  51       6.442  -6.907  14.028  1.00 14.900          C  
ATOM    716  CD  GLU A  51       5.838  -8.129  14.672  1.00 14.900          C  
ATOM    717  OE1 GLU A  51       4.749  -8.494  14.286  1.00 14.900          O  
ATOM    718  OE2 GLU A  51       6.455  -8.691  15.541  1.00 14.900          O  
ATOM    719  H   GLU A  51       4.257  -8.184  12.677  1.00 12.480          H  
ATOM    720  HA  GLU A  51       4.438  -5.654  11.393  1.00 12.890          H  
ATOM    721 1HB  GLU A  51       5.788  -4.997  13.294  1.00 17.880          H  
ATOM    722 2HB  GLU A  51       4.485  -6.025  13.862  1.00 17.880          H  
ATOM    723 1HG  GLU A  51       7.227  -7.223  13.347  1.00 17.880          H  
ATOM    724 2HG  GLU A  51       6.909  -6.301  14.802  1.00 17.880          H  
ATOM    725  N   THR A  52       6.761  -7.664  10.606  1.00 10.050          N  
ATOM    726  CA  THR A  52       7.941  -7.875   9.810  1.00  9.740          C  
ATOM    727  C   THR A  52       7.810  -7.100   8.512  1.00  9.570          C  
ATOM    728  O   THR A  52       8.803  -6.540   8.035  1.00  9.930          O  
ATOM    729  CB  THR A  52       8.162  -9.374   9.508  1.00 13.760          C  
ATOM    730  OG1 THR A  52       8.337 -10.094  10.741  1.00 13.760          O  
ATOM    731  CG2 THR A  52       9.419  -9.560   8.660  1.00 13.760          C  
ATOM    732  H   THR A  52       6.186  -8.466  10.849  1.00 12.060          H  
ATOM    733  HA  THR A  52       8.804  -7.495  10.354  1.00 11.690          H  
ATOM    734  HB  THR A  52       7.300  -9.772   8.973  1.00 16.510          H  
ATOM    735  HG1 THR A  52       7.513 -10.104  11.235  1.00 16.510          H  
ATOM    736 1HG2 THR A  52       9.566 -10.619   8.465  1.00 16.510          H  
ATOM    737 2HG2 THR A  52       9.326  -9.037   7.715  1.00 16.510          H  
ATOM    738 3HG2 THR A  52      10.278  -9.168   9.201  1.00 16.510          H  
ATOM    739  N   THR A  53       6.615  -7.120   7.890  1.00  9.250          N  
ATOM    740  CA  THR A  53       6.454  -6.441   6.610  1.00  9.320          C  
ATOM    741  C   THR A  53       5.340  -5.402   6.552  1.00  9.070          C  
ATOM    742  O   THR A  53       5.352  -4.553   5.656  1.00  9.000          O  
ATOM    743  CB  THR A  53       6.213  -7.442   5.455  1.00 13.020          C  
ATOM    744  OG1 THR A  53       4.990  -8.170   5.662  1.00 13.020          O  
ATOM    745  CG2 THR A  53       7.357  -8.425   5.380  1.00 13.020          C  
ATOM    746  H   THR A  53       5.809  -7.563   8.336  1.00 11.100          H  
ATOM    747  HA  THR A  53       7.380  -5.921   6.388  1.00 11.180          H  
ATOM    748  HB  THR A  53       6.146  -6.894   4.516  1.00 15.620          H  
ATOM    749  HG1 THR A  53       4.228  -7.580   5.561  1.00 15.620          H  
ATOM    750 1HG2 THR A  53       7.186  -9.116   4.558  1.00 15.620          H  
ATOM    751 2HG2 THR A  53       8.290  -7.884   5.216  1.00 15.620          H  
ATOM    752 3HG2 THR A  53       7.417  -8.981   6.305  1.00 15.620          H  
ATOM    753  N   PHE A  54       4.360  -5.434   7.459  1.00  9.230          N  
ATOM    754  CA  PHE A  54       3.258  -4.489   7.300  1.00  9.320          C  
ATOM    755  C   PHE A  54       3.129  -3.441   8.398  1.00  9.480          C  
ATOM    756  O   PHE A  54       3.362  -3.694   9.579  1.00  9.730          O  
ATOM    757  CB  PHE A  54       1.924  -5.242   7.185  1.00 13.010          C  
ATOM    758  CG  PHE A  54       1.759  -6.154   5.943  1.00 13.010          C  
ATOM    759  CD1 PHE A  54       2.398  -5.905   4.714  1.00 13.010          C  
ATOM    760  CD2 PHE A  54       0.932  -7.274   6.019  1.00 13.010          C  
ATOM    761  CE1 PHE A  54       2.212  -6.749   3.648  1.00 13.010          C  
ATOM    762  CE2 PHE A  54       0.750  -8.108   4.935  1.00 13.010          C  
ATOM    763  CZ  PHE A  54       1.393  -7.845   3.762  1.00 13.010          C  
ATOM    764  H   PHE A  54       4.336  -6.128   8.213  1.00 11.080          H  
ATOM    765  HA  PHE A  54       3.412  -3.930   6.384  1.00 11.180          H  
ATOM    766 1HB  PHE A  54       1.792  -5.870   8.078  1.00 15.610          H  
ATOM    767 2HB  PHE A  54       1.102  -4.524   7.191  1.00 15.610          H  
ATOM    768  HD1 PHE A  54       3.052  -5.048   4.587  1.00 15.610          H  
ATOM    769  HD2 PHE A  54       0.416  -7.491   6.963  1.00 15.610          H  
ATOM    770  HE1 PHE A  54       2.718  -6.546   2.704  1.00 15.610          H  
ATOM    771  HE2 PHE A  54       0.092  -8.982   5.013  1.00 15.610          H  
ATOM    772  HZ  PHE A  54       1.244  -8.504   2.915  1.00 15.610          H  
ATOM    773  N   ASP A  55       2.653  -2.272   8.000  1.00  9.620          N  
ATOM    774  CA  ASP A  55       2.301  -1.228   8.942  1.00 10.080          C  
ATOM    775  C   ASP A  55       0.971  -0.625   8.499  1.00 10.220          C  
ATOM    776  O   ASP A  55       0.246  -1.236   7.704  1.00 10.330          O  
ATOM    777  CB  ASP A  55       3.399  -0.166   9.100  1.00 13.930          C  
ATOM    778  CG  ASP A  55       3.756   0.758   7.868  1.00 13.930          C  
ATOM    779  OD1 ASP A  55       3.000   0.866   6.894  1.00 13.930          O  
ATOM    780  OD2 ASP A  55       4.797   1.436   7.974  1.00 13.930          O  
ATOM    781  H   ASP A  55       2.553  -2.103   7.009  1.00 11.540          H  
ATOM    782  HA  ASP A  55       2.147  -1.677   9.925  1.00 12.100          H  
ATOM    783 1HB  ASP A  55       3.140   0.442   9.939  1.00 16.710          H  
ATOM    784 2HB  ASP A  55       4.314  -0.692   9.380  1.00 16.710          H  
ATOM    785  N   GLU A  56       0.639   0.566   8.981  1.00 10.460          N  
ATOM    786  CA  GLU A  56      -0.675   1.135   8.699  1.00 10.870          C  
ATOM    787  C   GLU A  56      -0.972   1.353   7.220  1.00 10.590          C  
ATOM    788  O   GLU A  56      -2.127   1.248   6.800  1.00 10.730          O  
ATOM    789  CB  GLU A  56      -0.863   2.451   9.433  1.00 15.050          C  
ATOM    790  CG  GLU A  56      -0.983   2.296  10.935  1.00 15.050          C  
ATOM    791  CD  GLU A  56      -2.179   1.532  11.350  1.00 15.050          C  
ATOM    792  OE1 GLU A  56      -3.253   1.892  10.945  1.00 15.050          O  
ATOM    793  OE2 GLU A  56      -2.033   0.568  12.045  1.00 15.050          O  
ATOM    794  H   GLU A  56       1.270   1.051   9.598  1.00 12.550          H  
ATOM    795  HA  GLU A  56      -1.412   0.451   9.095  1.00 13.040          H  
ATOM    796 1HB  GLU A  56      -0.037   3.097   9.204  1.00 18.060          H  
ATOM    797 2HB  GLU A  56      -1.768   2.943   9.070  1.00 18.060          H  
ATOM    798 1HG  GLU A  56      -0.096   1.797  11.318  1.00 18.060          H  
ATOM    799 2HG  GLU A  56      -1.043   3.283  11.384  1.00 18.060          H  
ATOM    800  N   ASP A  57       0.029   1.586   6.387  1.00 10.430          N  
ATOM    801  CA  ASP A  57      -0.297   1.875   5.002  1.00 10.430          C  
ATOM    802  C   ASP A  57      -0.498   0.677   4.092  1.00  9.990          C  
ATOM    803  O   ASP A  57      -0.652   0.833   2.865  1.00 10.140          O  
ATOM    804  CB  ASP A  57       0.661   2.868   4.427  1.00 14.600          C  
ATOM    805  CG  ASP A  57       0.348   4.300   4.885  1.00 14.600          C  
ATOM    806  OD1 ASP A  57      -0.700   4.515   5.461  1.00 14.600          O  
ATOM    807  OD2 ASP A  57       1.092   5.194   4.571  1.00 14.600          O  
ATOM    808  H   ASP A  57       1.020   1.575   6.691  1.00 12.520          H  
ATOM    809  HA  ASP A  57      -1.254   2.393   5.010  1.00 12.520          H  
ATOM    810 1HB  ASP A  57       1.638   2.600   4.789  1.00 17.520          H  
ATOM    811 2HB  ASP A  57       0.667   2.783   3.379  1.00 17.520          H  
ATOM    812  N   SER A  58      -0.475  -0.509   4.702  1.00  9.710          N  
ATOM    813  CA  SER A  58      -0.755  -1.785   4.067  1.00  9.570          C  
ATOM    814  C   SER A  58      -2.062  -2.350   4.637  1.00  9.640          C  
ATOM    815  O   SER A  58      -2.416  -3.501   4.373  1.00  9.960          O  
ATOM    816  CB  SER A  58       0.404  -2.749   4.248  1.00 13.450          C  
ATOM    817  OG  SER A  58       1.550  -2.304   3.550  1.00 13.450          O  
ATOM    818  H   SER A  58      -0.277  -0.533   5.706  1.00 11.650          H  
ATOM    819  HA  SER A  58      -0.894  -1.623   3.004  1.00 11.480          H  
ATOM    820 1HB  SER A  58       0.634  -2.822   5.313  1.00 16.140          H  
ATOM    821 2HB  SER A  58       0.122  -3.745   3.906  1.00 16.140          H  
ATOM    822  HG  SER A  58       2.299  -2.737   3.959  1.00 16.140          H  
ATOM    823  N   GLN A  59      -2.781  -1.538   5.434  1.00  9.590          N  
ATOM    824  CA  GLN A  59      -4.028  -1.977   6.048  1.00  9.930          C  
ATOM    825  C   GLN A  59      -5.209  -1.780   5.111  1.00 10.150          C  
ATOM    826  O   GLN A  59      -5.172  -0.860   4.294  1.00  9.970          O  
ATOM    827  CB  GLN A  59      -4.300  -1.198   7.334  1.00 13.770          C  
ATOM    828  CG  GLN A  59      -3.320  -1.438   8.407  1.00 13.770          C  
ATOM    829  CD  GLN A  59      -3.364  -2.812   8.921  1.00 13.770          C  
ATOM    830  OE1 GLN A  59      -4.438  -3.316   9.271  1.00 13.770          O  
ATOM    831  NE2 GLN A  59      -2.200  -3.435   8.976  1.00 13.770          N  
ATOM    832  H   GLN A  59      -2.455  -0.586   5.629  1.00 11.510          H  
ATOM    833  HA  GLN A  59      -3.896  -3.019   6.292  1.00 11.920          H  
ATOM    834 1HB  GLN A  59      -4.271  -0.133   7.115  1.00 16.520          H  
ATOM    835 2HB  GLN A  59      -5.283  -1.410   7.706  1.00 16.520          H  
ATOM    836 1HG  GLN A  59      -2.338  -1.304   7.980  1.00 16.520          H  
ATOM    837 2HG  GLN A  59      -3.475  -0.737   9.226  1.00 16.520          H  
ATOM    838 1HE2 GLN A  59      -2.127  -4.398   9.344  1.00 16.520          H  
ATOM    839 2HE2 GLN A  59      -1.361  -2.971   8.674  1.00 16.520          H  
ATOM    840  N   PRO A  60      -6.294  -2.572   5.257  1.00 10.790          N  
ATOM    841  CA  PRO A  60      -7.533  -2.514   4.504  1.00 11.340          C  
ATOM    842  C   PRO A  60      -8.207  -1.176   4.591  1.00 11.640          C  
ATOM    843  O   PRO A  60      -7.975  -0.402   5.523  1.00 11.730          O  
ATOM    844  CB  PRO A  60      -8.417  -3.554   5.175  1.00 17.010          C  
ATOM    845  CG  PRO A  60      -7.503  -4.497   5.798  1.00 17.010          C  
ATOM    846  CD  PRO A  60      -6.285  -3.702   6.227  1.00 17.010          C  
ATOM    847  HA  PRO A  60      -7.333  -2.780   3.451  1.00 13.610          H  
ATOM    848 1HB  PRO A  60      -9.104  -3.071   5.862  1.00 20.410          H  
ATOM    849 2HB  PRO A  60      -9.041  -4.039   4.404  1.00 20.410          H  
ATOM    850 1HG  PRO A  60      -7.999  -5.013   6.646  1.00 20.410          H  
ATOM    851 2HG  PRO A  60      -7.291  -5.254   5.059  1.00 20.410          H  
ATOM    852 1HD  PRO A  60      -6.374  -3.372   7.256  1.00 20.410          H  
ATOM    853 2HD  PRO A  60      -5.436  -4.377   6.080  1.00 20.410          H  
ATOM    854  N   ASN A  61      -9.026  -0.901   3.600  1.00 12.040          N  
ATOM    855  CA  ASN A  61      -9.740   0.365   3.560  1.00 12.610          C  
ATOM    856  C   ASN A  61     -10.665   0.631   4.751  1.00 12.710          C  
ATOM    857  O   ASN A  61     -11.291  -0.279   5.312  1.00 13.030          O  
ATOM    858  CB  ASN A  61     -10.476   0.499   2.253  1.00 17.430          C  
ATOM    859  CG  ASN A  61      -9.549   0.805   1.134  1.00 17.430          C  
ATOM    860  OD1 ASN A  61      -8.697   1.689   1.285  1.00 17.430          O  
ATOM    861  ND2 ASN A  61      -9.665   0.119   0.045  1.00 17.430          N  
ATOM    862  H   ASN A  61      -9.158  -1.621   2.863  1.00 14.450          H  
ATOM    863  HA  ASN A  61      -8.988   1.155   3.586  1.00 15.130          H  
ATOM    864 1HB  ASN A  61     -11.034  -0.415   2.032  1.00 20.910          H  
ATOM    865 2HB  ASN A  61     -11.168   1.296   2.341  1.00 20.910          H  
ATOM    866 1HD2 ASN A  61      -9.029   0.290  -0.743  1.00 20.910          H  
ATOM    867 2HD2 ASN A  61     -10.366  -0.594  -0.036  1.00 20.910          H  
ATOM    868  N   ASP A  62     -10.755   1.930   5.077  1.00 12.640          N  
ATOM    869  CA  ASP A  62     -11.583   2.530   6.132  1.00 12.930          C  
ATOM    870  C   ASP A  62     -13.037   2.078   6.028  1.00 12.850          C  
ATOM    871  O   ASP A  62     -13.519   1.776   4.943  1.00 13.020          O  
ATOM    872  CB  ASP A  62     -11.531   4.067   6.010  1.00 17.990          C  
ATOM    873  CG  ASP A  62     -12.189   4.875   7.185  1.00 17.990          C  
ATOM    874  OD1 ASP A  62     -13.393   4.759   7.378  1.00 17.990          O  
ATOM    875  OD2 ASP A  62     -11.478   5.619   7.872  1.00 17.990          O  
ATOM    876  H   ASP A  62     -10.167   2.556   4.540  1.00 15.170          H  
ATOM    877  HA  ASP A  62     -11.189   2.223   7.101  1.00 15.520          H  
ATOM    878 1HB  ASP A  62     -10.487   4.379   5.933  1.00 21.580          H  
ATOM    879 2HB  ASP A  62     -12.018   4.363   5.080  1.00 21.580          H  
ATOM    880  N   GLU A  63     -13.755   2.070   7.150  1.00 12.780          N  
ATOM    881  CA  GLU A  63     -15.142   1.604   7.207  1.00 12.860          C  
ATOM    882  C   GLU A  63     -16.088   2.350   6.269  1.00 12.540          C  
ATOM    883  O   GLU A  63     -17.073   1.779   5.803  1.00 12.650          O  
ATOM    884  CB  GLU A  63     -15.639   1.665   8.653  1.00 17.970          C  
ATOM    885  CG  GLU A  63     -15.003   0.595   9.557  1.00 17.970          C  
ATOM    886  CD  GLU A  63     -15.323   0.749  11.024  1.00 17.970          C  
ATOM    887  OE1 GLU A  63     -15.636   1.833  11.436  1.00 17.970          O  
ATOM    888  OE2 GLU A  63     -15.260  -0.230  11.738  1.00 17.970          O  
ATOM    889  H   GLU A  63     -13.324   2.392   8.007  1.00 15.340          H  
ATOM    890  HA  GLU A  63     -15.149   0.565   6.909  1.00 15.430          H  
ATOM    891 1HB  GLU A  63     -15.420   2.649   9.072  1.00 21.570          H  
ATOM    892 2HB  GLU A  63     -16.724   1.530   8.673  1.00 21.570          H  
ATOM    893 1HG  GLU A  63     -15.361  -0.380   9.228  1.00 21.570          H  
ATOM    894 2HG  GLU A  63     -13.922   0.612   9.418  1.00 21.570          H  
ATOM    895  N   VAL A  64     -15.773   3.594   5.924  1.00 12.310          N  
ATOM    896  CA  VAL A  64     -16.659   4.327   5.015  1.00 12.180          C  
ATOM    897  C   VAL A  64     -16.482   3.900   3.536  1.00 11.930          C  
ATOM    898  O   VAL A  64     -17.161   4.430   2.656  1.00 12.310          O  
ATOM    899  CB  VAL A  64     -16.468   5.862   5.136  1.00 17.100          C  
ATOM    900  CG1 VAL A  64     -16.734   6.292   6.566  1.00 17.100          C  
ATOM    901  CG2 VAL A  64     -15.082   6.280   4.680  1.00 17.100          C  
ATOM    902  H   VAL A  64     -14.938   4.033   6.346  1.00 14.770          H  
ATOM    903  HA  VAL A  64     -17.678   4.101   5.304  1.00 14.620          H  
ATOM    904  HB  VAL A  64     -17.211   6.356   4.515  1.00 20.520          H  
ATOM    905 1HG1 VAL A  64     -16.637   7.373   6.646  1.00 20.520          H  
ATOM    906 2HG1 VAL A  64     -17.732   6.002   6.854  1.00 20.520          H  
ATOM    907 3HG1 VAL A  64     -16.013   5.812   7.232  1.00 20.520          H  
ATOM    908 1HG2 VAL A  64     -14.982   7.358   4.768  1.00 20.520          H  
ATOM    909 2HG2 VAL A  64     -14.329   5.798   5.293  1.00 20.520          H  
ATOM    910 3HG2 VAL A  64     -14.947   6.000   3.647  1.00 20.520          H  
ATOM    911  N   VAL A  65     -15.537   2.989   3.269  1.00 11.480          N  
ATOM    912  CA  VAL A  65     -15.177   2.518   1.939  1.00 11.400          C  
ATOM    913  C   VAL A  65     -15.499   1.006   1.757  1.00 11.280          C  
ATOM    914  O   VAL A  65     -15.175   0.206   2.629  1.00 11.000          O  
ATOM    915  CB  VAL A  65     -13.654   2.712   1.742  1.00 15.990          C  
ATOM    916  CG1 VAL A  65     -13.203   2.247   0.364  1.00 15.990          C  
ATOM    917  CG2 VAL A  65     -13.278   4.136   1.972  1.00 15.990          C  
ATOM    918  H   VAL A  65     -15.018   2.587   4.054  1.00 13.780          H  
ATOM    919  HA  VAL A  65     -15.696   3.139   1.222  1.00 13.680          H  
ATOM    920  HB  VAL A  65     -13.149   2.104   2.469  1.00 19.190          H  
ATOM    921 1HG1 VAL A  65     -12.128   2.376   0.275  1.00 19.190          H  
ATOM    922 2HG1 VAL A  65     -13.438   1.210   0.225  1.00 19.190          H  
ATOM    923 3HG1 VAL A  65     -13.697   2.838  -0.401  1.00 19.190          H  
ATOM    924 1HG2 VAL A  65     -12.202   4.248   1.861  1.00 19.190          H  
ATOM    925 2HG2 VAL A  65     -13.789   4.772   1.254  1.00 19.190          H  
ATOM    926 3HG2 VAL A  65     -13.559   4.412   2.973  1.00 19.190          H  
ATOM    927  N   PRO A  66     -16.161   0.580   0.665  1.00 11.670          N  
ATOM    928  CA  PRO A  66     -16.440  -0.820   0.341  1.00 11.820          C  
ATOM    929  C   PRO A  66     -15.132  -1.609   0.200  1.00 11.450          C  
ATOM    930  O   PRO A  66     -14.123  -1.030  -0.195  1.00 11.260          O  
ATOM    931  CB  PRO A  66     -17.119  -0.715  -1.030  1.00 17.730          C  
ATOM    932  CG  PRO A  66     -17.696   0.671  -1.085  1.00 17.730          C  
ATOM    933  CD  PRO A  66     -16.745   1.544  -0.293  1.00 17.730          C  
ATOM    934  HA  PRO A  66     -17.102  -1.271   1.095  1.00 14.180          H  
ATOM    935 1HB  PRO A  66     -16.380  -0.916  -1.824  1.00 21.280          H  
ATOM    936 2HB  PRO A  66     -17.891  -1.502  -1.112  1.00 21.280          H  
ATOM    937 1HG  PRO A  66     -17.793   0.999  -2.133  1.00 21.280          H  
ATOM    938 2HG  PRO A  66     -18.696   0.655  -0.685  1.00 21.280          H  
ATOM    939 1HD  PRO A  66     -15.972   1.980  -0.941  1.00 21.280          H  
ATOM    940 2HD  PRO A  66     -17.365   2.307   0.219  1.00 21.280          H  
ATOM    941  N   TYR A  67     -15.140  -2.906   0.511  1.00 11.540          N  
ATOM    942  CA  TYR A  67     -13.940  -3.732   0.308  1.00 11.400          C  
ATOM    943  C   TYR A  67     -13.837  -4.076  -1.173  1.00 11.740          C  
ATOM    944  O   TYR A  67     -14.863  -4.183  -1.854  1.00 12.090          O  
ATOM    945  CB  TYR A  67     -13.951  -5.058   1.084  1.00 16.020          C  
ATOM    946  CG  TYR A  67     -13.751  -5.042   2.606  1.00 16.020          C  
ATOM    947  CD1 TYR A  67     -14.777  -5.461   3.429  1.00 16.020          C  
ATOM    948  CD2 TYR A  67     -12.529  -4.665   3.165  1.00 16.020          C  
ATOM    949  CE1 TYR A  67     -14.606  -5.529   4.796  1.00 16.020          C  
ATOM    950  CE2 TYR A  67     -12.351  -4.730   4.543  1.00 16.020          C  
ATOM    951  CZ  TYR A  67     -13.383  -5.170   5.357  1.00 16.020          C  
ATOM    952  OH  TYR A  67     -13.206  -5.276   6.734  1.00 16.020          O  
ATOM    953  H   TYR A  67     -16.012  -3.348   0.827  1.00 13.850          H  
ATOM    954  HA  TYR A  67     -13.051  -3.159   0.582  1.00 13.680          H  
ATOM    955 1HB  TYR A  67     -14.904  -5.554   0.887  1.00 19.220          H  
ATOM    956 2HB  TYR A  67     -13.176  -5.701   0.666  1.00 19.220          H  
ATOM    957  HD1 TYR A  67     -15.714  -5.764   2.989  1.00 19.220          H  
ATOM    958  HD2 TYR A  67     -11.711  -4.335   2.525  1.00 19.220          H  
ATOM    959  HE1 TYR A  67     -15.421  -5.881   5.430  1.00 19.220          H  
ATOM    960  HE2 TYR A  67     -11.395  -4.449   4.987  1.00 19.220          H  
ATOM    961  HH  TYR A  67     -12.259  -5.107   6.990  1.00 19.220          H  
ATOM    962  N   SER A  68     -12.628  -4.313  -1.678  1.00 11.840          N  
ATOM    963  CA  SER A  68     -12.538  -4.721  -3.079  1.00 12.390          C  
ATOM    964  C   SER A  68     -11.355  -5.591  -3.460  1.00 12.250          C  
ATOM    965  O   SER A  68     -10.226  -5.416  -3.008  1.00 12.020          O  
ATOM    966  CB  SER A  68     -12.575  -3.531  -4.003  1.00 17.130          C  
ATOM    967  OG  SER A  68     -12.392  -3.954  -5.339  1.00 17.130          O  
ATOM    968  H   SER A  68     -11.783  -4.197  -1.088  1.00 14.210          H  
ATOM    969  HA  SER A  68     -13.432  -5.308  -3.294  1.00 14.870          H  
ATOM    970 1HB  SER A  68     -13.537  -3.028  -3.905  1.00 20.550          H  
ATOM    971 2HB  SER A  68     -11.818  -2.828  -3.727  1.00 20.550          H  
ATOM    972  HG  SER A  68     -12.540  -3.170  -5.891  1.00 20.550          H  
ATOM    973  N   ASP A  69     -11.636  -6.524  -4.361  1.00 12.610          N  
ATOM    974  CA  ASP A  69     -10.668  -7.460  -4.925  1.00 12.760          C  
ATOM    975  C   ASP A  69      -9.571  -6.741  -5.703  1.00 12.360          C  
ATOM    976  O   ASP A  69      -8.494  -7.287  -5.938  1.00 12.510          O  
ATOM    977  CB  ASP A  69     -11.381  -8.431  -5.860  1.00 17.800          C  
ATOM    978  CG  ASP A  69     -12.311  -9.395  -5.134  1.00 17.800          C  
ATOM    979  OD1 ASP A  69     -12.222  -9.514  -3.931  1.00 17.800          O  
ATOM    980  OD2 ASP A  69     -13.127  -9.980  -5.799  1.00 17.800          O  
ATOM    981  H   ASP A  69     -12.598  -6.595  -4.665  1.00 15.130          H  
ATOM    982  HA  ASP A  69     -10.205  -8.016  -4.109  1.00 15.310          H  
ATOM    983 1HB  ASP A  69     -11.955  -7.868  -6.600  1.00 21.360          H  
ATOM    984 2HB  ASP A  69     -10.637  -9.013  -6.407  1.00 21.360          H  
ATOM    985  N   ASP A  70      -9.860  -5.516  -6.129  1.00 12.030          N  
ATOM    986  CA  ASP A  70      -8.919  -4.730  -6.903  1.00 11.790          C  
ATOM    987  C   ASP A  70      -8.015  -3.860  -6.028  1.00 11.340          C  
ATOM    988  O   ASP A  70      -7.188  -3.109  -6.554  1.00 11.310          O  
ATOM    989  CB  ASP A  70      -9.682  -3.823  -7.864  1.00 16.600          C  
ATOM    990  CG  ASP A  70     -10.452  -4.579  -8.942  1.00 16.600          C  
ATOM    991  OD1 ASP A  70      -9.972  -5.570  -9.446  1.00 16.600          O  
ATOM    992  OD2 ASP A  70     -11.546  -4.160  -9.228  1.00 16.600          O  
ATOM    993  H   ASP A  70     -10.768  -5.116  -5.894  1.00 14.440          H  
ATOM    994  HA  ASP A  70      -8.291  -5.411  -7.477  1.00 14.150          H  
ATOM    995 1HB  ASP A  70     -10.381  -3.212  -7.294  1.00 19.920          H  
ATOM    996 2HB  ASP A  70      -8.982  -3.144  -8.350  1.00 19.920          H  
ATOM    997  N   GLU A  71      -8.179  -3.932  -4.704  1.00 11.160          N  
ATOM    998  CA  GLU A  71      -7.380  -3.130  -3.790  1.00 10.970          C  
ATOM    999  C   GLU A  71      -6.189  -3.910  -3.260  1.00 10.730          C  
ATOM   1000  O   GLU A  71      -6.342  -4.989  -2.670  1.00 10.840          O  
ATOM   1001  CB  GLU A  71      -8.248  -2.642  -2.636  1.00 15.430          C  
ATOM   1002  CG  GLU A  71      -9.316  -1.654  -3.049  1.00 15.430          C  
ATOM   1003  CD  GLU A  71      -8.791  -0.293  -3.310  1.00 15.430          C  
ATOM   1004  OE1 GLU A  71      -8.014   0.170  -2.510  1.00 15.430          O  
ATOM   1005  OE2 GLU A  71      -9.147   0.285  -4.304  1.00 15.430          O  
ATOM   1006  H   GLU A  71      -8.868  -4.571  -4.299  1.00 13.390          H  
ATOM   1007  HA  GLU A  71      -7.004  -2.259  -4.329  1.00 13.160          H  
ATOM   1008 1HB  GLU A  71      -8.749  -3.487  -2.174  1.00 18.520          H  
ATOM   1009 2HB  GLU A  71      -7.621  -2.176  -1.874  1.00 18.520          H  
ATOM   1010 1HG  GLU A  71      -9.759  -2.015  -3.969  1.00 18.520          H  
ATOM   1011 2HG  GLU A  71     -10.092  -1.621  -2.284  1.00 18.520          H  
ATOM   1012  N   THR A  72      -5.002  -3.328  -3.409  1.00 10.630          N  
ATOM   1013  CA  THR A  72      -3.771  -3.965  -2.970  1.00 10.640          C  
ATOM   1014  C   THR A  72      -3.787  -4.239  -1.483  1.00  9.900          C  
ATOM   1015  O   THR A  72      -3.431  -5.333  -1.053  1.00  9.200          O  
ATOM   1016  CB  THR A  72      -2.540  -3.086  -3.304  1.00 14.890          C  
ATOM   1017  OG1 THR A  72      -2.435  -2.919  -4.727  1.00 14.890          O  
ATOM   1018  CG2 THR A  72      -1.262  -3.748  -2.777  1.00 14.890          C  
ATOM   1019  H   THR A  72      -4.944  -2.436  -3.883  1.00 12.760          H  
ATOM   1020  HA  THR A  72      -3.671  -4.916  -3.490  1.00 12.770          H  
ATOM   1021  HB  THR A  72      -2.653  -2.104  -2.840  1.00 17.870          H  
ATOM   1022  HG1 THR A  72      -1.761  -2.260  -4.921  1.00 17.870          H  
ATOM   1023 1HG2 THR A  72      -0.412  -3.126  -3.023  1.00 17.870          H  
ATOM   1024 2HG2 THR A  72      -1.316  -3.859  -1.704  1.00 17.870          H  
ATOM   1025 3HG2 THR A  72      -1.139  -4.727  -3.237  1.00 17.870          H  
ATOM   1026  N   GLU A  73      -4.205  -3.261  -0.699  1.00 10.260          N  
ATOM   1027  CA  GLU A  73      -4.205  -3.387   0.746  1.00  9.840          C  
ATOM   1028  C   GLU A  73      -5.159  -4.444   1.263  1.00  9.400          C  
ATOM   1029  O   GLU A  73      -4.822  -5.192   2.188  1.00  8.970          O  
ATOM   1030  CB  GLU A  73      -4.525  -2.040   1.336  1.00 13.940          C  
ATOM   1031  CG  GLU A  73      -3.422  -1.045   1.121  1.00 13.940          C  
ATOM   1032  CD  GLU A  73      -3.341  -0.508  -0.286  1.00 13.940          C  
ATOM   1033  OE1 GLU A  73      -4.292  -0.654  -1.023  1.00 13.940          O  
ATOM   1034  OE2 GLU A  73      -2.286  -0.019  -0.653  1.00 13.940          O  
ATOM   1035  H   GLU A  73      -4.499  -2.378  -1.126  1.00 12.310          H  
ATOM   1036  HA  GLU A  73      -3.202  -3.664   1.062  1.00 11.810          H  
ATOM   1037 1HB  GLU A  73      -5.454  -1.651   0.917  1.00 16.730          H  
ATOM   1038 2HB  GLU A  73      -4.665  -2.166   2.384  1.00 16.730          H  
ATOM   1039 1HG  GLU A  73      -3.552  -0.216   1.822  1.00 16.730          H  
ATOM   1040 2HG  GLU A  73      -2.493  -1.537   1.361  1.00 16.730          H  
ATOM   1041  N   ASP A  74      -6.346  -4.540   0.670  1.00  9.720          N  
ATOM   1042  CA  ASP A  74      -7.276  -5.543   1.144  1.00  9.590          C  
ATOM   1043  C   ASP A  74      -6.656  -6.925   0.862  1.00  9.170          C  
ATOM   1044  O   ASP A  74      -6.683  -7.817   1.719  1.00  8.990          O  
ATOM   1045  CB  ASP A  74      -8.639  -5.390   0.450  1.00 13.480          C  
ATOM   1046  CG  ASP A  74      -9.434  -4.067   0.847  1.00 13.480          C  
ATOM   1047  OD1 ASP A  74      -9.067  -3.380   1.810  1.00 13.480          O  
ATOM   1048  OD2 ASP A  74     -10.420  -3.778   0.178  1.00 13.480          O  
ATOM   1049  H   ASP A  74      -6.605  -3.884  -0.058  1.00 11.660          H  
ATOM   1050  HA  ASP A  74      -7.410  -5.430   2.220  1.00 11.510          H  
ATOM   1051 1HB  ASP A  74      -8.491  -5.398  -0.640  1.00 16.170          H  
ATOM   1052 2HB  ASP A  74      -9.260  -6.254   0.691  1.00 16.170          H  
ATOM   1053  N   GLU A  75      -6.007  -7.072  -0.310  1.00  9.260          N  
ATOM   1054  CA  GLU A  75      -5.373  -8.344  -0.644  1.00  9.180          C  
ATOM   1055  C   GLU A  75      -4.187  -8.633   0.281  1.00  8.690          C  
ATOM   1056  O   GLU A  75      -4.010  -9.770   0.719  1.00  8.740          O  
ATOM   1057  CB  GLU A  75      -4.906  -8.353  -2.106  1.00 12.880          C  
ATOM   1058  CG  GLU A  75      -4.284  -9.686  -2.598  1.00 12.880          C  
ATOM   1059  CD  GLU A  75      -5.255 -10.851  -2.613  1.00 12.880          C  
ATOM   1060  OE1 GLU A  75      -6.440 -10.618  -2.595  1.00 12.880          O  
ATOM   1061  OE2 GLU A  75      -4.804 -11.971  -2.655  1.00 12.880          O  
ATOM   1062  H   GLU A  75      -6.021  -6.316  -1.006  1.00 11.110          H  
ATOM   1063  HA  GLU A  75      -6.110  -9.136  -0.516  1.00 11.020          H  
ATOM   1064 1HB  GLU A  75      -5.749  -8.109  -2.755  1.00 15.460          H  
ATOM   1065 2HB  GLU A  75      -4.160  -7.571  -2.246  1.00 15.460          H  
ATOM   1066 1HG  GLU A  75      -3.910  -9.534  -3.609  1.00 15.460          H  
ATOM   1067 2HG  GLU A  75      -3.433  -9.937  -1.966  1.00 15.460          H  
ATOM   1068  N   LEU A  76      -3.385  -7.614   0.618  1.00  8.470          N  
ATOM   1069  CA  LEU A  76      -2.243  -7.833   1.504  1.00  8.260          C  
ATOM   1070  C   LEU A  76      -2.694  -8.306   2.874  1.00  8.140          C  
ATOM   1071  O   LEU A  76      -2.107  -9.217   3.449  1.00  7.770          O  
ATOM   1072  CB  LEU A  76      -1.413  -6.555   1.678  1.00 11.650          C  
ATOM   1073  CG  LEU A  76      -0.604  -6.055   0.463  1.00 11.650          C  
ATOM   1074  CD1 LEU A  76      -0.014  -4.700   0.817  1.00 11.650          C  
ATOM   1075  CD2 LEU A  76       0.498  -7.044   0.082  1.00 11.650          C  
ATOM   1076  H   LEU A  76      -3.543  -6.694   0.201  1.00 10.160          H  
ATOM   1077  HA  LEU A  76      -1.625  -8.613   1.074  1.00  9.910          H  
ATOM   1078 1HB  LEU A  76      -2.102  -5.754   1.953  1.00 13.980          H  
ATOM   1079 2HB  LEU A  76      -0.736  -6.691   2.500  1.00 13.980          H  
ATOM   1080  HG  LEU A  76      -1.255  -5.936  -0.379  1.00 13.980          H  
ATOM   1081 1HD1 LEU A  76       0.539  -4.332  -0.037  1.00 13.980          H  
ATOM   1082 2HD1 LEU A  76      -0.810  -3.999   1.065  1.00 13.980          H  
ATOM   1083 3HD1 LEU A  76       0.654  -4.803   1.670  1.00 13.980          H  
ATOM   1084 1HD2 LEU A  76       1.046  -6.652  -0.773  1.00 13.980          H  
ATOM   1085 2HD2 LEU A  76       1.177  -7.180   0.907  1.00 13.980          H  
ATOM   1086 3HD2 LEU A  76       0.074  -8.006  -0.188  1.00 13.980          H  
ATOM   1087  N   ASP A  77      -3.805  -7.773   3.372  1.00  8.690          N  
ATOM   1088  CA  ASP A  77      -4.311  -8.181   4.680  1.00  8.900          C  
ATOM   1089  C   ASP A  77      -4.619  -9.689   4.705  1.00  8.930          C  
ATOM   1090  O   ASP A  77      -4.397 -10.360   5.715  1.00  9.070          O  
ATOM   1091  CB  ASP A  77      -5.558  -7.373   5.001  1.00 12.380          C  
ATOM   1092  CG  ASP A  77      -6.034  -7.432   6.474  1.00 12.380          C  
ATOM   1093  OD1 ASP A  77      -5.304  -6.994   7.314  1.00 12.380          O  
ATOM   1094  OD2 ASP A  77      -7.146  -7.848   6.724  1.00 12.380          O  
ATOM   1095  H   ASP A  77      -4.249  -6.991   2.875  1.00 10.430          H  
ATOM   1096  HA  ASP A  77      -3.548  -7.966   5.427  1.00 10.680          H  
ATOM   1097 1HB  ASP A  77      -5.347  -6.344   4.728  1.00 14.850          H  
ATOM   1098 2HB  ASP A  77      -6.367  -7.709   4.350  1.00 14.850          H  
ATOM   1099  N   ASP A  78      -5.055 -10.237   3.565  1.00  9.080          N  
ATOM   1100  CA  ASP A  78      -5.355 -11.665   3.452  1.00  9.440          C  
ATOM   1101  C   ASP A  78      -4.136 -12.510   3.020  1.00  9.570          C  
ATOM   1102  O   ASP A  78      -4.247 -13.728   2.817  1.00  9.930          O  
ATOM   1103  CB  ASP A  78      -6.532 -11.881   2.484  1.00 13.070          C  
ATOM   1104  CG  ASP A  78      -7.914 -11.434   3.070  1.00 13.070          C  
ATOM   1105  OD1 ASP A  78      -8.197 -11.803   4.179  1.00 13.070          O  
ATOM   1106  OD2 ASP A  78      -8.646 -10.704   2.425  1.00 13.070          O  
ATOM   1107  H   ASP A  78      -5.250  -9.615   2.768  1.00 10.900          H  
ATOM   1108  HA  ASP A  78      -5.668 -12.018   4.434  1.00 11.330          H  
ATOM   1109 1HB  ASP A  78      -6.339 -11.309   1.565  1.00 15.690          H  
ATOM   1110 2HB  ASP A  78      -6.588 -12.932   2.208  1.00 15.690          H  
ATOM   1111  N   GLN A  79      -2.971 -11.886   2.884  1.00  9.470          N  
ATOM   1112  CA  GLN A  79      -1.765 -12.594   2.495  1.00  9.820          C  
ATOM   1113  C   GLN A  79      -1.447 -13.667   3.518  1.00  9.720          C  
ATOM   1114  O   GLN A  79      -1.392 -13.398   4.716  1.00 10.280          O  
ATOM   1115  CB  GLN A  79      -0.592 -11.619   2.392  1.00 13.610          C  
ATOM   1116  CG  GLN A  79       0.714 -12.212   1.943  1.00 13.610          C  
ATOM   1117  CD  GLN A  79       1.777 -11.160   1.866  1.00 13.610          C  
ATOM   1118  OE1 GLN A  79       1.638 -10.165   1.150  1.00 13.610          O  
ATOM   1119  NE2 GLN A  79       2.847 -11.364   2.624  1.00 13.610          N  
ATOM   1120  H   GLN A  79      -2.898 -10.886   3.077  1.00 11.360          H  
ATOM   1121  HA  GLN A  79      -1.931 -13.066   1.527  1.00 11.780          H  
ATOM   1122 1HB  GLN A  79      -0.853 -10.828   1.695  1.00 16.330          H  
ATOM   1123 2HB  GLN A  79      -0.429 -11.151   3.362  1.00 16.330          H  
ATOM   1124 1HG  GLN A  79       1.037 -12.965   2.660  1.00 16.330          H  
ATOM   1125 2HG  GLN A  79       0.589 -12.656   0.956  1.00 16.330          H  
ATOM   1126 1HE2 GLN A  79       3.598 -10.702   2.647  1.00 16.330          H  
ATOM   1127 2HE2 GLN A  79       2.908 -12.185   3.194  1.00 16.330          H  
ATOM   1128  N   GLY A  80      -1.201 -14.888   3.055  1.00  9.210          N  
ATOM   1129  CA  GLY A  80      -0.879 -15.977   3.971  1.00  9.350          C  
ATOM   1130  C   GLY A  80      -2.124 -16.631   4.575  1.00  9.380          C  
ATOM   1131  O   GLY A  80      -2.011 -17.512   5.431  1.00  9.590          O  
ATOM   1132  H   GLY A  80      -1.255 -15.070   2.062  1.00 11.050          H  
ATOM   1133 1HA  GLY A  80      -0.298 -16.731   3.439  1.00 11.220          H  
ATOM   1134 2HA  GLY A  80      -0.246 -15.598   4.771  1.00 11.220          H  
ATOM   1135  N   SER A  81      -3.303 -16.211   4.118  1.00  9.400          N  
ATOM   1136  CA  SER A  81      -4.572 -16.717   4.612  1.00  9.650          C  
ATOM   1137  C   SER A  81      -4.758 -18.212   4.482  1.00  9.230          C  
ATOM   1138  O   SER A  81      -4.268 -18.858   3.552  1.00  8.870          O  
ATOM   1139  CB  SER A  81      -5.730 -16.040   3.948  1.00 13.410          C  
ATOM   1140  OG  SER A  81      -6.922 -16.660   4.328  1.00 13.410          O  
ATOM   1141  H   SER A  81      -3.338 -15.452   3.436  1.00 11.280          H  
ATOM   1142  HA  SER A  81      -4.617 -16.475   5.667  1.00 11.580          H  
ATOM   1143 1HB  SER A  81      -5.763 -14.997   4.253  1.00 16.090          H  
ATOM   1144 2HB  SER A  81      -5.614 -16.075   2.866  1.00 16.090          H  
ATOM   1145  HG  SER A  81      -7.044 -16.429   5.289  1.00 16.090          H  
ATOM   1146  N   ALA A  82      -5.483 -18.761   5.452  1.00  9.540          N  
ATOM   1147  CA  ALA A  82      -5.776 -20.183   5.550  1.00  9.530          C  
ATOM   1148  C   ALA A  82      -6.917 -20.651   4.645  1.00  9.130          C  
ATOM   1149  O   ALA A  82      -7.234 -21.843   4.638  1.00  9.310          O  
ATOM   1150  CB  ALA A  82      -6.126 -20.522   6.988  1.00 13.350          C  
ATOM   1151  H   ALA A  82      -5.859 -18.127   6.165  1.00 11.450          H  
ATOM   1152  HA  ALA A  82      -4.875 -20.724   5.259  1.00 11.440          H  
ATOM   1153 1HB  ALA A  82      -6.303 -21.592   7.078  1.00 16.020          H  
ATOM   1154 2HB  ALA A  82      -5.301 -20.231   7.639  1.00 16.020          H  
ATOM   1155 3HB  ALA A  82      -7.026 -19.976   7.273  1.00 16.020          H  
ATOM   1156  N   VAL A  83      -7.565 -19.738   3.920  1.00  8.810          N  
ATOM   1157  CA  VAL A  83      -8.689 -20.144   3.077  1.00  8.540          C  
ATOM   1158  C   VAL A  83      -8.530 -19.686   1.629  1.00  8.010          C  
ATOM   1159  O   VAL A  83      -7.728 -18.805   1.318  1.00  7.890          O  
ATOM   1160  CB  VAL A  83     -10.022 -19.609   3.640  1.00 12.060          C  
ATOM   1161  CG1 VAL A  83     -10.241 -20.134   5.047  1.00 12.060          C  
ATOM   1162  CG2 VAL A  83     -10.048 -18.119   3.587  1.00 12.060          C  
ATOM   1163  H   VAL A  83      -7.254 -18.766   3.954  1.00 10.570          H  
ATOM   1164  HA  VAL A  83      -8.745 -21.232   3.074  1.00 10.250          H  
ATOM   1165  HB  VAL A  83     -10.816 -19.983   3.048  1.00 14.480          H  
ATOM   1166 1HG1 VAL A  83     -11.201 -19.782   5.420  1.00 14.480          H  
ATOM   1167 2HG1 VAL A  83     -10.234 -21.225   5.026  1.00 14.480          H  
ATOM   1168 3HG1 VAL A  83      -9.450 -19.779   5.701  1.00 14.480          H  
ATOM   1169 1HG2 VAL A  83     -11.004 -17.756   3.963  1.00 14.480          H  
ATOM   1170 2HG2 VAL A  83      -9.249 -17.716   4.196  1.00 14.480          H  
ATOM   1171 3HG2 VAL A  83      -9.926 -17.781   2.558  1.00 14.480          H  
ATOM   1172  N   GLU A  84      -9.333 -20.270   0.747  1.00  7.950          N  
ATOM   1173  CA  GLU A  84      -9.342 -19.926  -0.666  1.00  7.730          C  
ATOM   1174  C   GLU A  84      -9.707 -18.446  -0.818  1.00  7.040          C  
ATOM   1175  O   GLU A  84     -10.667 -18.008  -0.187  1.00  6.820          O  
ATOM   1176  CB  GLU A  84     -10.358 -20.806  -1.405  1.00 10.910          C  
ATOM   1177  CG  GLU A  84     -10.392 -20.659  -2.917  1.00 10.910          C  
ATOM   1178  CD  GLU A  84     -11.376 -21.570  -3.566  1.00 10.910          C  
ATOM   1179  OE1 GLU A  84     -11.975 -22.357  -2.881  1.00 10.910          O  
ATOM   1180  OE2 GLU A  84     -11.531 -21.482  -4.757  1.00 10.910          O  
ATOM   1181  H   GLU A  84      -9.999 -20.976   1.081  1.00  9.540          H  
ATOM   1182  HA  GLU A  84      -8.356 -20.133  -1.062  1.00  9.280          H  
ATOM   1183 1HB  GLU A  84     -10.164 -21.853  -1.172  1.00 13.090          H  
ATOM   1184 2HB  GLU A  84     -11.348 -20.579  -1.042  1.00 13.090          H  
ATOM   1185 1HG  GLU A  84     -10.643 -19.643  -3.181  1.00 13.090          H  
ATOM   1186 2HG  GLU A  84      -9.405 -20.881  -3.312  1.00 13.090          H  
ATOM   1187  N   PRO A  85      -9.062 -17.661  -1.708  1.00  6.960          N  
ATOM   1188  CA  PRO A  85      -9.382 -16.259  -1.965  1.00  6.620          C  
ATOM   1189  C   PRO A  85     -10.886 -16.008  -2.141  1.00  6.460          C  
ATOM   1190  O   PRO A  85     -11.374 -14.957  -1.725  1.00  6.180          O  
ATOM   1191  CB  PRO A  85      -8.598 -15.984  -3.252  1.00  9.930          C  
ATOM   1192  CG  PRO A  85      -7.387 -16.897  -3.147  1.00  9.930          C  
ATOM   1193  CD  PRO A  85      -7.901 -18.165  -2.490  1.00  9.930          C  
ATOM   1194  HA  PRO A  85      -8.988 -15.651  -1.138  1.00  7.940          H  
ATOM   1195 1HB  PRO A  85      -9.226 -16.195  -4.134  1.00 11.920          H  
ATOM   1196 2HB  PRO A  85      -8.321 -14.916  -3.304  1.00 11.920          H  
ATOM   1197 1HG  PRO A  85      -6.961 -17.079  -4.148  1.00 11.920          H  
ATOM   1198 2HG  PRO A  85      -6.598 -16.404  -2.554  1.00 11.920          H  
ATOM   1199 1HD  PRO A  85      -8.197 -18.891  -3.249  1.00 11.920          H  
ATOM   1200 2HD  PRO A  85      -7.108 -18.542  -1.822  1.00 11.920          H  
ATOM   1201  N   GLU A  86     -11.628 -16.964  -2.716  1.00  6.870          N  
ATOM   1202  CA  GLU A  86     -13.068 -16.806  -2.866  1.00  6.970          C  
ATOM   1203  C   GLU A  86     -13.768 -16.835  -1.510  1.00  6.580          C  
ATOM   1204  O   GLU A  86     -14.770 -16.148  -1.312  1.00  6.450          O  
ATOM   1205  CB  GLU A  86     -13.641 -17.893  -3.768  1.00  9.720          C  
ATOM   1206  CG  GLU A  86     -13.285 -17.736  -5.230  1.00  9.720          C  
ATOM   1207  CD  GLU A  86     -13.898 -16.483  -5.804  1.00  9.720          C  
ATOM   1208  OE1 GLU A  86     -15.071 -16.265  -5.567  1.00  9.720          O  
ATOM   1209  OE2 GLU A  86     -13.208 -15.738  -6.450  1.00  9.720          O  
ATOM   1210  H   GLU A  86     -11.208 -17.804  -3.090  1.00  8.240          H  
ATOM   1211  HA  GLU A  86     -13.261 -15.837  -3.328  1.00  8.360          H  
ATOM   1212 1HB  GLU A  86     -13.274 -18.869  -3.438  1.00 11.660          H  
ATOM   1213 2HB  GLU A  86     -14.726 -17.906  -3.680  1.00 11.660          H  
ATOM   1214 1HG  GLU A  86     -12.200 -17.683  -5.329  1.00 11.660          H  
ATOM   1215 2HG  GLU A  86     -13.635 -18.608  -5.781  1.00 11.660          H  
ATOM   1216  N   GLN A  87     -13.257 -17.637  -0.571  1.00  6.580          N  
ATOM   1217  CA  GLN A  87     -13.847 -17.723   0.751  1.00  6.540          C  
ATOM   1218  C   GLN A  87     -13.636 -16.377   1.427  1.00  5.950          C  
ATOM   1219  O   GLN A  87     -14.551 -15.837   2.055  1.00  5.920          O  
ATOM   1220  CB  GLN A  87     -13.229 -18.891   1.544  1.00  9.170          C  
ATOM   1221  CG  GLN A  87     -13.632 -20.278   0.994  1.00  9.170          C  
ATOM   1222  CD  GLN A  87     -12.926 -21.511   1.666  1.00  9.170          C  
ATOM   1223  OE1 GLN A  87     -11.688 -21.745   1.639  1.00  9.170          O  
ATOM   1224  NE2 GLN A  87     -13.765 -22.327   2.300  1.00  9.170          N  
ATOM   1225  H   GLN A  87     -12.406 -18.159  -0.756  1.00  7.900          H  
ATOM   1226  HA  GLN A  87     -14.919 -17.892   0.654  1.00  7.850          H  
ATOM   1227 1HB  GLN A  87     -12.157 -18.816   1.518  1.00 11.010          H  
ATOM   1228 2HB  GLN A  87     -13.536 -18.829   2.587  1.00 11.010          H  
ATOM   1229 1HG  GLN A  87     -14.703 -20.392   1.144  1.00 11.010          H  
ATOM   1230 2HG  GLN A  87     -13.418 -20.301  -0.071  1.00 11.010          H  
ATOM   1231 1HE2 GLN A  87     -13.418 -23.144   2.765  1.00 11.010          H  
ATOM   1232 2HE2 GLN A  87     -14.748 -22.130   2.314  1.00 11.010          H  
ATOM   1233  N   ASN A  88     -12.449 -15.795   1.218  1.00  5.770          N  
ATOM   1234  CA  ASN A  88     -12.168 -14.482   1.788  1.00  5.530          C  
ATOM   1235  C   ASN A  88     -13.035 -13.408   1.152  1.00  5.290          C  
ATOM   1236  O   ASN A  88     -13.539 -12.534   1.858  1.00  4.960          O  
ATOM   1237  CB  ASN A  88     -10.706 -14.129   1.648  1.00  7.840          C  
ATOM   1238  CG  ASN A  88      -9.849 -14.813   2.635  1.00  7.840          C  
ATOM   1239  OD1 ASN A  88     -10.264 -15.060   3.779  1.00  7.840          O  
ATOM   1240  ND2 ASN A  88      -8.666 -15.156   2.222  1.00  7.840          N  
ATOM   1241  H   ASN A  88     -11.747 -16.324   0.688  1.00  6.920          H  
ATOM   1242  HA  ASN A  88     -12.411 -14.510   2.847  1.00  6.640          H  
ATOM   1243 1HB  ASN A  88     -10.365 -14.394   0.650  1.00  9.410          H  
ATOM   1244 2HB  ASN A  88     -10.577 -13.049   1.761  1.00  9.410          H  
ATOM   1245 1HD2 ASN A  88      -8.032 -15.636   2.841  1.00  9.410          H  
ATOM   1246 2HD2 ASN A  88      -8.379 -14.941   1.290  1.00  9.410          H  
ATOM   1247  N   ARG A  89     -13.264 -13.491  -0.162  1.00  5.750          N  
ATOM   1248  CA  ARG A  89     -14.100 -12.517  -0.844  1.00  6.020          C  
ATOM   1249  C   ARG A  89     -15.493 -12.506  -0.233  1.00  6.180          C  
ATOM   1250  O   ARG A  89     -16.037 -11.437   0.077  1.00  6.220          O  
ATOM   1251  CB  ARG A  89     -14.196 -12.816  -2.333  1.00  8.320          C  
ATOM   1252  CG  ARG A  89     -15.005 -11.800  -3.130  1.00  8.320          C  
ATOM   1253  CD  ARG A  89     -15.139 -12.165  -4.587  1.00  8.320          C  
ATOM   1254  NE  ARG A  89     -15.889 -13.416  -4.804  1.00  8.320          N  
ATOM   1255  CZ  ARG A  89     -17.223 -13.558  -4.714  1.00  8.320          C  
ATOM   1256  NH1 ARG A  89     -17.999 -12.540  -4.374  1.00  8.320          N  
ATOM   1257  NH2 ARG A  89     -17.720 -14.745  -4.980  1.00  8.320          N  
ATOM   1258  H   ARG A  89     -12.785 -14.213  -0.705  1.00  6.900          H  
ATOM   1259  HA  ARG A  89     -13.653 -11.530  -0.721  1.00  7.220          H  
ATOM   1260 1HB  ARG A  89     -13.195 -12.860  -2.761  1.00  9.980          H  
ATOM   1261 2HB  ARG A  89     -14.654 -13.791  -2.477  1.00  9.980          H  
ATOM   1262 1HG  ARG A  89     -15.996 -11.694  -2.696  1.00  9.980          H  
ATOM   1263 2HG  ARG A  89     -14.493 -10.834  -3.086  1.00  9.980          H  
ATOM   1264 1HD  ARG A  89     -15.634 -11.359  -5.127  1.00  9.980          H  
ATOM   1265 2HD  ARG A  89     -14.136 -12.299  -5.003  1.00  9.980          H  
ATOM   1266  HE  ARG A  89     -15.367 -14.262  -5.099  1.00  9.980          H  
ATOM   1267 1HH1 ARG A  89     -17.587 -11.633  -4.178  1.00  9.980          H  
ATOM   1268 2HH1 ARG A  89     -19.004 -12.650  -4.300  1.00  9.980          H  
ATOM   1269 1HH2 ARG A  89     -17.050 -15.489  -5.246  1.00  9.980          H  
ATOM   1270 2HH2 ARG A  89     -18.712 -14.917  -4.931  1.00  9.980          H  
ATOM   1271  N   VAL A  90     -16.059 -13.700  -0.038  1.00  6.520          N  
ATOM   1272  CA  VAL A  90     -17.381 -13.822   0.546  1.00  6.970          C  
ATOM   1273  C   VAL A  90     -17.398 -13.291   1.968  1.00  6.570          C  
ATOM   1274  O   VAL A  90     -18.352 -12.610   2.356  1.00  6.520          O  
ATOM   1275  CB  VAL A  90     -17.870 -15.280   0.512  1.00  9.580          C  
ATOM   1276  CG1 VAL A  90     -19.181 -15.429   1.324  1.00  9.580          C  
ATOM   1277  CG2 VAL A  90     -18.098 -15.682  -0.950  1.00  9.580          C  
ATOM   1278  H   VAL A  90     -15.554 -14.543  -0.336  1.00  7.820          H  
ATOM   1279  HA  VAL A  90     -18.070 -13.223  -0.053  1.00  8.360          H  
ATOM   1280  HB  VAL A  90     -17.110 -15.928   0.961  1.00 11.490          H  
ATOM   1281 1HG1 VAL A  90     -19.512 -16.465   1.284  1.00 11.490          H  
ATOM   1282 2HG1 VAL A  90     -19.023 -15.153   2.367  1.00 11.490          H  
ATOM   1283 3HG1 VAL A  90     -19.950 -14.783   0.894  1.00 11.490          H  
ATOM   1284 1HG2 VAL A  90     -18.435 -16.716  -0.994  1.00 11.490          H  
ATOM   1285 2HG2 VAL A  90     -18.855 -15.031  -1.389  1.00 11.490          H  
ATOM   1286 3HG2 VAL A  90     -17.173 -15.581  -1.511  1.00 11.490          H  
ATOM   1287  N   ASN A  91     -16.379 -13.629   2.765  1.00  6.490          N  
ATOM   1288  CA  ASN A  91     -16.331 -13.155   4.133  1.00  6.430          C  
ATOM   1289  C   ASN A  91     -16.279 -11.630   4.185  1.00  6.000          C  
ATOM   1290  O   ASN A  91     -16.895 -11.031   5.069  1.00  6.000          O  
ATOM   1291  CB  ASN A  91     -15.135 -13.740   4.851  1.00  9.030          C  
ATOM   1292  CG  ASN A  91     -15.287 -15.207   5.152  1.00  9.030          C  
ATOM   1293  OD1 ASN A  91     -16.396 -15.756   5.196  1.00  9.030          O  
ATOM   1294  ND2 ASN A  91     -14.176 -15.863   5.362  1.00  9.030          N  
ATOM   1295  H   ASN A  91     -15.641 -14.250   2.418  1.00  7.790          H  
ATOM   1296  HA  ASN A  91     -17.241 -13.472   4.640  1.00  7.720          H  
ATOM   1297 1HB  ASN A  91     -14.249 -13.601   4.234  1.00 10.830          H  
ATOM   1298 2HB  ASN A  91     -14.972 -13.202   5.782  1.00 10.830          H  
ATOM   1299 1HD2 ASN A  91     -14.202 -16.841   5.561  1.00 10.830          H  
ATOM   1300 2HD2 ASN A  91     -13.301 -15.387   5.319  1.00 10.830          H  
ATOM   1301  N   ARG A  92     -15.563 -10.997   3.243  1.00  5.920          N  
ATOM   1302  CA  ARG A  92     -15.496  -9.541   3.217  1.00  5.930          C  
ATOM   1303  C   ARG A  92     -16.874  -8.951   2.920  1.00  6.160          C  
ATOM   1304  O   ARG A  92     -17.303  -8.016   3.607  1.00  6.170          O  
ATOM   1305  CB  ARG A  92     -14.486  -9.066   2.174  1.00  8.300          C  
ATOM   1306  CG  ARG A  92     -13.004  -9.395   2.472  1.00  8.300          C  
ATOM   1307  CD  ARG A  92     -12.445  -8.589   3.558  1.00  8.300          C  
ATOM   1308  NE  ARG A  92     -11.025  -8.846   3.764  1.00  8.300          N  
ATOM   1309  CZ  ARG A  92     -10.283  -8.310   4.741  1.00  8.300          C  
ATOM   1310  NH1 ARG A  92     -10.818  -7.468   5.623  1.00  8.300          N  
ATOM   1311  NH2 ARG A  92      -9.031  -8.668   4.776  1.00  8.300          N  
ATOM   1312  H   ARG A  92     -15.015 -11.555   2.579  1.00  7.100          H  
ATOM   1313  HA  ARG A  92     -15.185  -9.191   4.198  1.00  7.120          H  
ATOM   1314 1HB  ARG A  92     -14.723  -9.528   1.218  1.00  9.960          H  
ATOM   1315 2HB  ARG A  92     -14.573  -7.999   2.042  1.00  9.960          H  
ATOM   1316 1HG  ARG A  92     -12.916 -10.421   2.786  1.00  9.960          H  
ATOM   1317 2HG  ARG A  92     -12.401  -9.237   1.578  1.00  9.960          H  
ATOM   1318 1HD  ARG A  92     -12.562  -7.554   3.310  1.00  9.960          H  
ATOM   1319 2HD  ARG A  92     -12.964  -8.805   4.486  1.00  9.960          H  
ATOM   1320  HE  ARG A  92     -10.521  -9.510   3.131  1.00  9.960          H  
ATOM   1321 1HH1 ARG A  92     -11.795  -7.236   5.568  1.00  9.960          H  
ATOM   1322 2HH1 ARG A  92     -10.283  -7.033   6.389  1.00  9.960          H  
ATOM   1323 1HH2 ARG A  92      -8.709  -9.341   4.055  1.00  9.960          H  
ATOM   1324 2HH2 ARG A  92      -8.387  -8.328   5.502  1.00  9.960          H  
ATOM   1325  N   GLU A  93     -17.606  -9.542   1.957  1.00  6.570          N  
ATOM   1326  CA  GLU A  93     -18.952  -9.051   1.654  1.00  7.080          C  
ATOM   1327  C   GLU A  93     -19.858  -9.223   2.871  1.00  6.760          C  
ATOM   1328  O   GLU A  93     -20.706  -8.371   3.173  1.00  6.980          O  
ATOM   1329  CB  GLU A  93     -19.574  -9.800   0.465  1.00  9.710          C  
ATOM   1330  CG  GLU A  93     -18.958  -9.508  -0.905  1.00  9.710          C  
ATOM   1331  CD  GLU A  93     -19.636 -10.286  -2.027  1.00  9.710          C  
ATOM   1332  OE1 GLU A  93     -20.364 -11.202  -1.730  1.00  9.710          O  
ATOM   1333  OE2 GLU A  93     -19.432  -9.951  -3.173  1.00  9.710          O  
ATOM   1334  H   GLU A  93     -17.191 -10.300   1.400  1.00  7.880          H  
ATOM   1335  HA  GLU A  93     -18.892  -7.988   1.412  1.00  8.500          H  
ATOM   1336 1HB  GLU A  93     -19.486 -10.874   0.637  1.00 11.650          H  
ATOM   1337 2HB  GLU A  93     -20.635  -9.565   0.408  1.00 11.650          H  
ATOM   1338 1HG  GLU A  93     -19.039  -8.440  -1.108  1.00 11.650          H  
ATOM   1339 2HG  GLU A  93     -17.899  -9.766  -0.876  1.00 11.650          H  
ATOM   1340  N   ALA A  94     -19.694 -10.347   3.576  1.00  6.450          N  
ATOM   1341  CA  ALA A  94     -20.505 -10.581   4.746  1.00  6.380          C  
ATOM   1342  C   ALA A  94     -20.257  -9.501   5.784  1.00  5.920          C  
ATOM   1343  O   ALA A  94     -21.216  -8.953   6.325  1.00  6.060          O  
ATOM   1344  CB  ALA A  94     -20.212 -11.947   5.327  1.00  8.960          C  
ATOM   1345  H   ALA A  94     -19.029 -11.055   3.252  1.00  7.740          H  
ATOM   1346  HA  ALA A  94     -21.550 -10.538   4.447  1.00  7.660          H  
ATOM   1347 1HB  ALA A  94     -20.850 -12.108   6.177  1.00 10.750          H  
ATOM   1348 2HB  ALA A  94     -20.405 -12.709   4.571  1.00 10.750          H  
ATOM   1349 3HB  ALA A  94     -19.173 -11.998   5.633  1.00 10.750          H  
ATOM   1350  N   GLU A  95     -18.991  -9.118   6.000  1.00  5.630          N  
ATOM   1351  CA  GLU A  95     -18.667  -8.084   6.982  1.00  5.580          C  
ATOM   1352  C   GLU A  95     -19.248  -6.728   6.603  1.00  5.930          C  
ATOM   1353  O   GLU A  95     -19.711  -5.966   7.461  1.00  6.100          O  
ATOM   1354  CB  GLU A  95     -17.160  -7.993   7.187  1.00  7.830          C  
ATOM   1355  CG  GLU A  95     -16.583  -9.201   7.916  1.00  7.830          C  
ATOM   1356  CD  GLU A  95     -17.085  -9.332   9.328  1.00  7.830          C  
ATOM   1357  OE1 GLU A  95     -16.920  -8.399  10.094  1.00  7.830          O  
ATOM   1358  OE2 GLU A  95     -17.651 -10.353   9.646  1.00  7.830          O  
ATOM   1359  H   GLU A  95     -18.233  -9.632   5.536  1.00  6.760          H  
ATOM   1360  HA  GLU A  95     -19.096  -8.383   7.930  1.00  6.700          H  
ATOM   1361 1HB  GLU A  95     -16.669  -7.924   6.216  1.00  9.400          H  
ATOM   1362 2HB  GLU A  95     -16.915  -7.091   7.748  1.00  9.400          H  
ATOM   1363 1HG  GLU A  95     -16.858 -10.100   7.377  1.00  9.400          H  
ATOM   1364 2HG  GLU A  95     -15.497  -9.130   7.917  1.00  9.400          H  
ATOM   1365  N   GLU A  96     -19.289  -6.421   5.308  1.00  6.300          N  
ATOM   1366  CA  GLU A  96     -19.884  -5.157   4.895  1.00  6.980          C  
ATOM   1367  C   GLU A  96     -21.347  -5.080   5.337  1.00  7.220          C  
ATOM   1368  O   GLU A  96     -21.816  -4.034   5.782  1.00  7.680          O  
ATOM   1369  CB  GLU A  96     -19.815  -4.984   3.381  1.00  9.500          C  
ATOM   1370  CG  GLU A  96     -18.474  -4.705   2.806  1.00  9.500          C  
ATOM   1371  CD  GLU A  96     -18.526  -4.657   1.308  1.00  9.500          C  
ATOM   1372  OE1 GLU A  96     -19.519  -5.079   0.766  1.00  9.500          O  
ATOM   1373  OE2 GLU A  96     -17.612  -4.168   0.697  1.00  9.500          O  
ATOM   1374  H   GLU A  96     -18.839  -7.051   4.631  1.00  7.560          H  
ATOM   1375  HA  GLU A  96     -19.337  -4.347   5.371  1.00  8.380          H  
ATOM   1376 1HB  GLU A  96     -20.186  -5.890   2.909  1.00 11.400          H  
ATOM   1377 2HB  GLU A  96     -20.449  -4.208   3.083  1.00 11.400          H  
ATOM   1378 1HG  GLU A  96     -18.091  -3.762   3.196  1.00 11.400          H  
ATOM   1379 2HG  GLU A  96     -17.825  -5.498   3.122  1.00 11.400          H  
ATOM   1380  N   ASN A  97     -22.061  -6.202   5.248  1.00  7.120          N  
ATOM   1381  CA  ASN A  97     -23.461  -6.236   5.658  1.00  7.620          C  
ATOM   1382  C   ASN A  97     -23.661  -6.459   7.172  1.00  7.260          C  
ATOM   1383  O   ASN A  97     -24.633  -5.969   7.751  1.00  7.690          O  
ATOM   1384  CB  ASN A  97     -24.180  -7.297   4.862  1.00 10.470          C  
ATOM   1385  CG  ASN A  97     -24.350  -6.902   3.422  1.00 10.470          C  
ATOM   1386  OD1 ASN A  97     -24.468  -5.718   3.081  1.00 10.470          O  
ATOM   1387  ND2 ASN A  97     -24.356  -7.877   2.556  1.00 10.470          N  
ATOM   1388  H   ASN A  97     -21.614  -7.028   4.827  1.00  8.540          H  
ATOM   1389  HA  ASN A  97     -23.902  -5.268   5.423  1.00  9.140          H  
ATOM   1390 1HB  ASN A  97     -23.605  -8.229   4.908  1.00 12.560          H  
ATOM   1391 2HB  ASN A  97     -25.156  -7.487   5.302  1.00 12.560          H  
ATOM   1392 1HD2 ASN A  97     -24.460  -7.678   1.582  1.00 12.560          H  
ATOM   1393 2HD2 ASN A  97     -24.250  -8.823   2.863  1.00 12.560          H  
ATOM   1394  N   ARG A  98     -22.770  -7.229   7.802  1.00  6.680          N  
ATOM   1395  CA  ARG A  98     -22.851  -7.547   9.230  1.00  6.550          C  
ATOM   1396  C   ARG A  98     -22.562  -6.362  10.149  1.00  6.420          C  
ATOM   1397  O   ARG A  98     -23.171  -6.248  11.212  1.00  6.460          O  
ATOM   1398  CB  ARG A  98     -21.870  -8.651   9.596  1.00  9.220          C  
ATOM   1399  CG  ARG A  98     -22.191 -10.065   9.119  1.00  9.220          C  
ATOM   1400  CD  ARG A  98     -21.023 -10.954   9.352  1.00  9.220          C  
ATOM   1401  NE  ARG A  98     -21.281 -12.327   8.964  1.00  9.220          N  
ATOM   1402  CZ  ARG A  98     -20.328 -13.266   8.740  1.00  9.220          C  
ATOM   1403  NH1 ARG A  98     -19.036 -12.977   8.841  1.00  9.220          N  
ATOM   1404  NH2 ARG A  98     -20.698 -14.494   8.403  1.00  9.220          N  
ATOM   1405  H   ARG A  98     -22.021  -7.640   7.251  1.00  8.020          H  
ATOM   1406  HA  ARG A  98     -23.860  -7.899   9.435  1.00  7.860          H  
ATOM   1407 1HB  ARG A  98     -20.902  -8.392   9.208  1.00 11.070          H  
ATOM   1408 2HB  ARG A  98     -21.775  -8.692  10.679  1.00 11.070          H  
ATOM   1409 1HG  ARG A  98     -23.029 -10.453   9.695  1.00 11.070          H  
ATOM   1410 2HG  ARG A  98     -22.449 -10.072   8.068  1.00 11.070          H  
ATOM   1411 1HD  ARG A  98     -20.185 -10.581   8.759  1.00 11.070          H  
ATOM   1412 2HD  ARG A  98     -20.753 -10.938  10.407  1.00 11.070          H  
ATOM   1413  HE  ARG A  98     -22.248 -12.610   8.871  1.00 11.070          H  
ATOM   1414 1HH1 ARG A  98     -18.707 -12.025   9.091  1.00 11.070          H  
ATOM   1415 2HH1 ARG A  98     -18.346 -13.690   8.666  1.00 11.070          H  
ATOM   1416 1HH2 ARG A  98     -21.679 -14.723   8.320  1.00 11.070          H  
ATOM   1417 2HH2 ARG A  98     -20.000 -15.204   8.228  1.00 11.070          H  
ATOM   1418  N   GLU A  99     -21.607  -5.512   9.764  1.00  6.570          N  
ATOM   1419  CA  GLU A  99     -21.182  -4.368  10.570  1.00  6.880          C  
ATOM   1420  C   GLU A  99     -21.800  -3.021  10.167  1.00  6.700          C  
ATOM   1421  O   GLU A  99     -21.399  -2.472   9.134  1.00  6.650          O  
ATOM   1422  CB  GLU A  99     -19.649  -4.243  10.517  1.00  9.510          C  
ATOM   1423  CG  GLU A  99     -19.065  -2.985  11.200  1.00  9.510          C  
ATOM   1424  CD  GLU A  99     -19.415  -2.847  12.643  1.00  9.510          C  
ATOM   1425  OE1 GLU A  99     -18.903  -3.577  13.461  1.00  9.510          O  
ATOM   1426  OE2 GLU A  99     -20.242  -1.996  12.927  1.00  9.510          O  
ATOM   1427  H   GLU A  99     -21.118  -5.688   8.879  1.00  7.880          H  
ATOM   1428  HA  GLU A  99     -21.422  -4.601  11.600  1.00  8.260          H  
ATOM   1429 1HB  GLU A  99     -19.200  -5.121  10.983  1.00 11.410          H  
ATOM   1430 2HB  GLU A  99     -19.327  -4.231   9.473  1.00 11.410          H  
ATOM   1431 1HG  GLU A  99     -17.981  -3.036  11.119  1.00 11.410          H  
ATOM   1432 2HG  GLU A  99     -19.379  -2.103  10.661  1.00 11.410          H  
ATOM   1433  N   PRO A 100     -22.721  -2.424  10.980  1.00  6.940          N  
ATOM   1434  CA  PRO A 100     -23.410  -1.156  10.744  1.00  7.170          C  
ATOM   1435  C   PRO A 100     -22.469  -0.019  10.356  1.00  7.810          C  
ATOM   1436  O   PRO A 100     -22.793   0.796   9.494  1.00  8.090          O  
ATOM   1437  CB  PRO A 100     -24.068  -0.881  12.098  1.00 10.750          C  
ATOM   1438  CG  PRO A 100     -24.341  -2.248  12.662  1.00 10.750          C  
ATOM   1439  CD  PRO A 100     -23.156  -3.084  12.248  1.00 10.750          C  
ATOM   1440  HA  PRO A 100     -24.187  -1.299   9.991  1.00  8.600          H  
ATOM   1441 1HB  PRO A 100     -23.393  -0.279  12.729  1.00 12.910          H  
ATOM   1442 2HB  PRO A 100     -24.987  -0.280  11.952  1.00 12.910          H  
ATOM   1443 1HG  PRO A 100     -24.458  -2.191  13.755  1.00 12.910          H  
ATOM   1444 2HG  PRO A 100     -25.289  -2.637  12.263  1.00 12.910          H  
ATOM   1445 1HD  PRO A 100     -22.375  -3.054  13.020  1.00 12.910          H  
ATOM   1446 2HD  PRO A 100     -23.522  -4.090  12.065  1.00 12.910          H  
ATOM   1447  N   PHE A 101     -21.232  -0.009  10.870  1.00  8.350          N  
ATOM   1448  CA  PHE A 101     -20.365   1.094  10.468  1.00  9.240          C  
ATOM   1449  C   PHE A 101     -20.064   1.071   8.973  1.00  9.340          C  
ATOM   1450  O   PHE A 101     -19.765   2.113   8.399  1.00  9.920          O  
ATOM   1451  CB  PHE A 101     -19.062   1.138  11.266  1.00 12.580          C  
ATOM   1452  CG  PHE A 101     -19.233   1.709  12.643  1.00 12.580          C  
ATOM   1453  CD1 PHE A 101     -19.169   0.913  13.772  1.00 12.580          C  
ATOM   1454  CD2 PHE A 101     -19.473   3.069  12.805  1.00 12.580          C  
ATOM   1455  CE1 PHE A 101     -19.338   1.459  15.031  1.00 12.580          C  
ATOM   1456  CE2 PHE A 101     -19.642   3.616  14.060  1.00 12.580          C  
ATOM   1457  CZ  PHE A 101     -19.575   2.809  15.173  1.00 12.580          C  
ATOM   1458  H   PHE A 101     -20.912  -0.688  11.581  1.00 10.020          H  
ATOM   1459  HA  PHE A 101     -20.898   2.022  10.676  1.00 11.090          H  
ATOM   1460 1HB  PHE A 101     -18.649   0.136  11.360  1.00 15.100          H  
ATOM   1461 2HB  PHE A 101     -18.325   1.742  10.736  1.00 15.100          H  
ATOM   1462  HD1 PHE A 101     -18.981  -0.156  13.668  1.00 15.100          H  
ATOM   1463  HD2 PHE A 101     -19.526   3.710  11.922  1.00 15.100          H  
ATOM   1464  HE1 PHE A 101     -19.286   0.819  15.911  1.00 15.100          H  
ATOM   1465  HE2 PHE A 101     -19.830   4.685  14.171  1.00 15.100          H  
ATOM   1466  HZ  PHE A 101     -19.708   3.238  16.165  1.00 15.100          H  
ATOM   1467  N   ARG A 102     -20.142  -0.096   8.330  1.00  9.020          N  
ATOM   1468  CA  ARG A 102     -19.921  -0.172   6.902  1.00  9.410          C  
ATOM   1469  C   ARG A 102     -21.275  -0.154   6.196  1.00  9.250          C  
ATOM   1470  O   ARG A 102     -21.484   0.620   5.262  1.00  9.390          O  
ATOM   1471  CB  ARG A 102     -19.152  -1.444   6.530  1.00 13.020          C  
ATOM   1472  CG  ARG A 102     -17.683  -1.441   6.941  1.00 13.020          C  
ATOM   1473  CD  ARG A 102     -16.940  -2.695   6.563  1.00 13.020          C  
ATOM   1474  NE  ARG A 102     -15.539  -2.607   6.997  1.00 13.020          N  
ATOM   1475  CZ  ARG A 102     -14.515  -2.041   6.282  1.00 13.020          C  
ATOM   1476  NH1 ARG A 102     -14.701  -1.553   5.067  1.00 13.020          N  
ATOM   1477  NH2 ARG A 102     -13.308  -1.969   6.820  1.00 13.020          N  
ATOM   1478  H   ARG A 102     -20.397  -0.952   8.822  1.00 10.820          H  
ATOM   1479  HA  ARG A 102     -19.340   0.695   6.582  1.00 11.290          H  
ATOM   1480 1HB  ARG A 102     -19.630  -2.306   7.006  1.00 15.620          H  
ATOM   1481 2HB  ARG A 102     -19.200  -1.599   5.453  1.00 15.620          H  
ATOM   1482 1HG  ARG A 102     -17.198  -0.615   6.448  1.00 15.620          H  
ATOM   1483 2HG  ARG A 102     -17.611  -1.305   8.022  1.00 15.620          H  
ATOM   1484 1HD  ARG A 102     -17.400  -3.553   7.063  1.00 15.620          H  
ATOM   1485 2HD  ARG A 102     -16.968  -2.849   5.485  1.00 15.620          H  
ATOM   1486  HE  ARG A 102     -15.317  -2.962   7.924  1.00 15.620          H  
ATOM   1487 1HH1 ARG A 102     -15.604  -1.578   4.626  1.00 15.620          H  
ATOM   1488 2HH1 ARG A 102     -13.913  -1.138   4.560  1.00 15.620          H  
ATOM   1489 1HH2 ARG A 102     -13.148  -2.330   7.758  1.00 15.620          H  
ATOM   1490 2HH2 ARG A 102     -12.537  -1.516   6.287  1.00 15.620          H  
ATOM   1491  N   LYS A 103     -22.227  -0.945   6.709  1.00  9.210          N  
ATOM   1492  CA  LYS A 103     -23.563  -1.076   6.112  1.00  9.360          C  
ATOM   1493  C   LYS A 103     -24.289   0.256   5.937  1.00  9.770          C  
ATOM   1494  O   LYS A 103     -25.016   0.452   4.963  1.00 10.500          O  
ATOM   1495  CB  LYS A 103     -24.453  -2.008   6.931  1.00 13.040          C  
ATOM   1496  CG  LYS A 103     -25.850  -2.230   6.334  1.00 13.040          C  
ATOM   1497  CD  LYS A 103     -26.662  -3.208   7.165  1.00 13.040          C  
ATOM   1498  CE  LYS A 103     -28.064  -3.388   6.607  1.00 13.040          C  
ATOM   1499  NZ  LYS A 103     -28.861  -4.354   7.415  1.00 13.040          N  
ATOM   1500  H   LYS A 103     -21.981  -1.539   7.506  1.00 11.050          H  
ATOM   1501  HA  LYS A 103     -23.449  -1.518   5.130  1.00 11.230          H  
ATOM   1502 1HB  LYS A 103     -23.959  -2.978   7.054  1.00 15.650          H  
ATOM   1503 2HB  LYS A 103     -24.592  -1.587   7.899  1.00 15.650          H  
ATOM   1504 1HG  LYS A 103     -26.393  -1.286   6.295  1.00 15.650          H  
ATOM   1505 2HG  LYS A 103     -25.748  -2.615   5.317  1.00 15.650          H  
ATOM   1506 1HD  LYS A 103     -26.165  -4.170   7.164  1.00 15.650          H  
ATOM   1507 2HD  LYS A 103     -26.724  -2.852   8.193  1.00 15.650          H  
ATOM   1508 1HE  LYS A 103     -28.572  -2.424   6.604  1.00 15.650          H  
ATOM   1509 2HE  LYS A 103     -27.996  -3.755   5.583  1.00 15.650          H  
ATOM   1510 1HZ  LYS A 103     -29.785  -4.449   7.018  1.00 15.650          H  
ATOM   1511 2HZ  LYS A 103     -28.400  -5.255   7.414  1.00 15.650          H  
ATOM   1512 3HZ  LYS A 103     -28.936  -4.019   8.364  1.00 15.650          H  
ATOM   1513  N   GLU A 104     -24.131   1.162   6.902  1.00  9.490          N  
ATOM   1514  CA  GLU A 104     -24.813   2.448   6.894  1.00 10.100          C  
ATOM   1515  C   GLU A 104     -24.093   3.543   6.088  1.00 10.820          C  
ATOM   1516  O   GLU A 104     -24.567   4.680   6.034  1.00 11.480          O  
ATOM   1517  CB  GLU A 104     -25.019   2.920   8.341  1.00 13.900          C  
ATOM   1518  CG  GLU A 104     -25.947   2.008   9.174  1.00 13.900          C  
ATOM   1519  CD  GLU A 104     -26.091   2.433  10.626  1.00 13.900          C  
ATOM   1520  OE1 GLU A 104     -25.507   3.420  11.007  1.00 13.900          O  
ATOM   1521  OE2 GLU A 104     -26.777   1.751  11.351  1.00 13.900          O  
ATOM   1522  H   GLU A 104     -23.538   0.946   7.709  1.00 11.390          H  
ATOM   1523  HA  GLU A 104     -25.793   2.299   6.443  1.00 12.120          H  
ATOM   1524 1HB  GLU A 104     -24.053   2.974   8.844  1.00 16.680          H  
ATOM   1525 2HB  GLU A 104     -25.445   3.922   8.341  1.00 16.680          H  
ATOM   1526 1HG  GLU A 104     -26.931   1.994   8.711  1.00 16.680          H  
ATOM   1527 2HG  GLU A 104     -25.550   0.992   9.143  1.00 16.680          H  
ATOM   1528  N   CYS A 105     -22.939   3.236   5.498  1.00 10.900          N  
ATOM   1529  CA  CYS A 105     -22.192   4.222   4.727  1.00 11.750          C  
ATOM   1530  C   CYS A 105     -22.517   4.158   3.240  1.00 12.480          C  
ATOM   1531  O   CYS A 105     -23.033   3.160   2.739  1.00 12.840          O  
ATOM   1532  CB  CYS A 105     -20.693   4.068   4.950  1.00 16.110          C  
ATOM   1533  SG  CYS A 105     -20.186   4.475   6.635  1.00 16.110          S  
ATOM   1534  H   CYS A 105     -22.581   2.278   5.543  1.00 13.080          H  
ATOM   1535  HA  CYS A 105     -22.470   5.211   5.087  1.00 14.100          H  
ATOM   1536 1HB  CYS A 105     -20.391   3.034   4.746  1.00 19.330          H  
ATOM   1537 2HB  CYS A 105     -20.147   4.710   4.258  1.00 19.330          H  
ATOM   1538  HG  CYS A 105     -20.334   3.242   7.183  1.00 19.330          H  
ATOM   1539  N   THR A 106     -22.249   5.249   2.532  1.00 12.870          N  
ATOM   1540  CA  THR A 106     -22.452   5.286   1.094  1.00 13.750          C  
ATOM   1541  C   THR A 106     -21.555   4.287   0.374  1.00 14.310          C  
ATOM   1542  O   THR A 106     -20.338   4.283   0.574  1.00 14.950          O  
ATOM   1543  CB  THR A 106     -22.168   6.705   0.544  1.00 18.900          C  
ATOM   1544  OG1 THR A 106     -23.032   7.653   1.193  1.00 18.900          O  
ATOM   1545  CG2 THR A 106     -22.416   6.758  -0.966  1.00 18.900          C  
ATOM   1546  H   THR A 106     -21.873   6.069   2.987  1.00 15.440          H  
ATOM   1547  HA  THR A 106     -23.489   5.024   0.883  1.00 16.500          H  
ATOM   1548  HB  THR A 106     -21.131   6.971   0.750  1.00 22.680          H  
ATOM   1549  HG1 THR A 106     -22.757   8.547   0.964  1.00 22.680          H  
ATOM   1550 1HG2 THR A 106     -22.214   7.764  -1.327  1.00 22.680          H  
ATOM   1551 2HG2 THR A 106     -21.760   6.058  -1.486  1.00 22.680          H  
ATOM   1552 3HG2 THR A 106     -23.453   6.500  -1.174  1.00 22.680          H  
ATOM   1553  N   TRP A 107     -22.160   3.478  -0.488  1.00 14.220          N  
ATOM   1554  CA  TRP A 107     -21.467   2.500  -1.313  1.00 14.880          C  
ATOM   1555  C   TRP A 107     -21.666   2.855  -2.778  1.00 15.480          C  
ATOM   1556  O   TRP A 107     -21.143   2.168  -3.656  1.00 16.270          O  
ATOM   1557  OXT TRP A 107     -22.684   3.492  -3.050  1.00 22.320          O  
ATOM   1558  CB  TRP A 107     -21.973   1.080  -1.033  1.00 19.690          C  
ATOM   1559  CG  TRP A 107     -21.565   0.506   0.315  1.00 19.690          C  
ATOM   1560  CD1 TRP A 107     -20.624   0.992   1.175  1.00 19.690          C  
ATOM   1561  CD2 TRP A 107     -22.104  -0.673   0.954  1.00 19.690          C  
ATOM   1562  NE1 TRP A 107     -20.529   0.201   2.266  1.00 19.690          N  
ATOM   1563  CE2 TRP A 107     -21.432  -0.819   2.162  1.00 19.690          C  
ATOM   1564  CE3 TRP A 107     -23.092  -1.606   0.602  1.00 19.690          C  
ATOM   1565  CZ2 TRP A 107     -21.709  -1.849   3.025  1.00 19.690          C  
ATOM   1566  CZ3 TRP A 107     -23.368  -2.647   1.484  1.00 19.690          C  
ATOM   1567  CH2 TRP A 107     -22.698  -2.758   2.659  1.00 19.690          C  
ATOM   1568  H   TRP A 107     -23.164   3.550  -0.568  1.00 17.060          H  
ATOM   1569  HA  TRP A 107     -20.400   2.547  -1.101  1.00 17.860          H  
ATOM   1570 1HB  TRP A 107     -23.059   1.071  -1.088  1.00 23.630          H  
ATOM   1571 2HB  TRP A 107     -21.603   0.410  -1.808  1.00 23.630          H  
ATOM   1572  HD1 TRP A 107     -20.019   1.877   1.019  1.00 23.630          H  
ATOM   1573  HE1 TRP A 107     -19.887   0.375   3.029  1.00 23.630          H  
ATOM   1574  HE3 TRP A 107     -23.631  -1.517  -0.339  1.00 23.630          H  
ATOM   1575  HZ2 TRP A 107     -21.188  -1.971   3.971  1.00 23.630          H  
ATOM   1576  HZ3 TRP A 107     -24.135  -3.373   1.214  1.00 23.630          H  
ATOM   1577  HH2 TRP A 107     -22.937  -3.583   3.328  1.00 23.630          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 -481.469 49.0938 503.339 -30.1784 6.92222 30.9438 221.643 -233.634 -1.34401 -9.9418 -233.431 -38.6841 -53.7255 -5.92608 -43.817 -23.1 0 -1.87994 6.30146 37.3381 137.868 -26.8299 22.5652 -84.4714 -23.4604 57.8662 -218.013
MET:NtermProteinFull_1 -5.24171 0.67587 4.74144 -0.60757 0.27813 0.28356 2.63071 -2.38879 -0.02273 -0.14939 -3.74697 1.04156 0 0 0 0 0 0.04662 0.04383 2.69045 0 0 0 0.60916 0 0.17774 1.0619
ALA_2 -2.44681 0.3664 2.43577 -0.02305 0 0 1.33039 -1.31624 -0 -0 -0.3927 -0.38384 0 0 0 0 0 -0.07788 0 0 0 -0.31273 0 1.8394 -0.38042 0.35893 0.99723
SER_3 -2.82582 0.32926 3.8384 -0.03192 0.00502 0.0542 1.39368 -1.59301 -0.04687 -0.43164 -0.84111 -0.96429 0 0 0 -0.70487 0 -0.07049 0.04706 0.2877 0 -0.28417 0.66177 -0.77834 -0.65998 0.43212 -2.1833
TRP_4 -5.12743 0.48513 2.90545 -1.28873 0.22562 0.27619 1.03203 -1.90032 -0.02273 -0.14939 -0.4636 -0.85491 0 0 0 0 0 -0.0021 0.00598 0 2.40423 -0.20719 0 1.6906 -0.57887 0.40303 -1.16702
SER_5 -3.54062 0.35627 2.70978 -0.02606 0 0.06132 0.7712 -1.47295 -0.02377 -0.23109 0.44272 -0.42548 0 0 0 0 0 -0.00166 0.00395 0.06134 0 -0.55962 0.60046 -0.77834 -0.36659 0.21664 -2.2025
HIS_6 -5.93625 0.92329 5.51063 -0.52656 0.0443 0.42253 2.79564 -2.53908 -0.00023 -0.00084 -2.02643 -0.83209 0 0 -1.20587 0 0 -0.08421 0.00203 0 1.5055 0.01394 0 -0.45461 -0.22044 0.82658 -1.78218
PRO_7 -4.35965 1.09335 3.55153 -0.06681 4e-05 0.04189 1.47493 -1.50247 -0.00842 -0.07739 -0.55237 0.58182 0 0 0 0 0 -0.17364 0.16383 0.17537 0 -0.88455 0 -2.4119 0.20977 1.16884 -1.57583
GLN_8 -4.71486 0.45907 3.45767 -0.44546 0.08807 0.35536 1.73353 -1.75276 -0 -0 -1.18001 -0.19786 0 0 -1.20587 0 0 -0.11741 0.06474 0 3.18023 -0.02309 0 -0.18838 0.3114 0.56165 0.38602
PHE_9 -5.55668 0.68152 4.00332 -0.6391 0.05031 0.38582 1.94746 -2.21097 -0.01527 -0.16225 -2.79259 0.13214 0 0 0 0 0 0.13258 0.15104 0 2.07518 -0.19969 0 1.0402 -0.24098 0.42558 -0.79238
GLU_10 -4.68985 0.71155 5.70374 -0.24296 0.03425 0.35201 2.5866 -2.45545 -0.00479 -0.04272 -2.7967 -0.61772 0 0 0 -0.29083 0 -0.06025 0.08053 0 3.35458 -0.34386 0 -2.7348 -0.54119 0.62698 -1.37089
LYS_11 -1.90397 0.2546 1.35708 -0.33075 0.06236 0.20045 0.11629 -0.84202 -0.00842 -0.07739 -0.12959 -0.30284 0 0 0 0 0 -0.02293 0.00018 1.80831 0 0.10316 0 -1.5107 -0.36778 0.43825 -1.15572
GLY_12 -2.34264 0.35502 2.9755 -0.00021 0 0 1.45436 -1.60993 -0 -0 -1.3389 -0.16797 0 0 0 0 0 -0.10549 0 0 0 -1.21063 0 0.83697 0.097 0.19879 -0.85812
GLY_13 -1.00611 0.09931 1.35179 -4e-05 0 0 0.66829 -0.70375 -0 -0 0.18485 -0.41243 0 0 0 0 0 -0.12664 0 0 0 0.39767 0 0.83697 0.24433 0.17184 1.70608
GLY_14 -2.05868 0.27448 2.05212 -8e-05 0 0 0.29838 -1.17593 -0.00817 -0.08217 -0.06012 -0.3805 0 0 0 0 0 0.0255 0 0 0 0.42715 0 0.83697 0.4038 0.14146 0.69421
ALA_15 -4.05067 0.63776 3.71352 -0.02585 0.00037 0 2.31718 -2.4192 -0.03686 -0.24299 -3.19203 -0.19627 0 0 0 0 0 -0.04456 0 0 0 -0.08949 0 1.8394 0.1768 0.32856 -1.28433
ARG_16 -4.56951 0.4535 5.62952 -0.74398 0.12395 0.51915 2.73737 -2.44037 -0.00456 -0.04188 -3.32182 0.266 0 0 -0.76574 -0.29083 0 -0.05357 0.11767 3.27124 0 0.00876 0 -1.2888 -0.39134 0.7778 -0.00745
GLY_17 -2.17091 0.15197 2.23908 -6e-05 0 0 1.39266 -1.13834 -0.03053 -0.22045 -1.00926 -0.3962 0 0 -1.09976 0 0 -0.09965 0 0 0 -1.49296 0 0.83697 -0.75434 0.73073 -3.06106
GLY_18 -2.29377 0.53454 3.09827 -8e-05 0 0 1.86834 -1.56423 -0 -0 -2.36777 -0.37586 0 0 0 0 0 0.07096 0 0 0 0.31849 0 0.83697 0.12275 0.49601 0.74464
SER_19 -4.90604 0.96945 4.08137 -0.02871 0.01048 0.02735 2.79547 -2.37375 -0.00296 -0.0606 -2.90599 0.01657 0 0 0 0 0 0.00467 0.00018 0.05485 0 0.55325 0.60544 -0.77834 0.97475 0.56797 -0.39459
GLY_20 -4.06447 0.57967 4.0911 -5e-05 0 0 1.45856 -2.23652 -0.02705 -0.12885 -0.66698 -0.44258 0 0 -0.63663 0 0 -0.02763 0 0 0 -1.24766 0 0.83697 -0.08063 0.41464 -2.17811
GLY_21 -2.20771 0.2531 2.68632 -5e-05 0 0 1.16735 -1.38373 -0 -0 -1.18379 -0.43087 0 0 0 0 0 -0.13286 0 0 0 -1.38378 0 0.83697 -0.98457 0.23064 -2.533
GLY_22 -1.8003 0.21426 2.12752 -7e-05 0 0 1.00048 -1.0875 -0 -0 -0.03761 -0.35807 0 0 0 0 0 -0.03061 0 0 0 -1.52641 0 0.83697 -0.15669 0.18656 -0.63147
SER_23 -2.60333 0.14447 3.4165 -0.03948 0.01536 0.06336 1.79994 -1.64931 -0.01073 -0.07801 -0.55614 -0.41355 0 0 -0.63663 0 0 -0.07811 0.12311 0.26555 0 -0.19866 1.73316 -0.77834 0.66052 0.64494 1.82462
TRP_24 -11.4884 2.02371 6.70903 -0.65776 0.13744 0.28018 2.24529 -3.90658 -0.02757 -0.15985 -2.52679 -0.17555 0 0 0 -0.27656 0 -0.0831 0.37377 0 3.26524 0.09979 0 1.6906 0.10501 0.94178 -1.43028
SER_25 -2.58966 0.15085 3.59738 -0.02916 0.00195 0.04854 1.92955 -1.52841 -0 -0 -1.0188 -0.995 0 0 -1.01992 0 0 -0.03845 0.00627 0.45437 0 -0.13681 0.60489 -0.77834 -0.28778 0.82504 -0.80349
HIS_26 -8.396 0.93351 8.58126 -0.4893 0.04667 0.37987 4.49336 -3.79464 -0 -0 -5.52592 -0.91656 0 0 -2.68507 0 0 -0.08885 0.10252 0 1.62099 -0.06045 0 -0.45461 -0.37431 1.26477 -5.36274
PRO_27 -5.13108 0.68137 4.40698 -0.06717 0 0.04232 1.98041 -1.85446 -0.01857 -0.16031 -0.78894 0.58045 0 0 0 0 0 -0.16876 0.08545 0.17719 0 -0.63248 0 -2.4119 -0.11513 1.20078 -2.19385
GLN_28 -8.2115 0.62277 8.22703 -0.5913 0.06316 0.58994 3.77903 -3.72066 -0.0366 -0.09765 -2.89763 -0.37021 0 0 -1.21392 -0.44081 0 0.00528 0.33412 0 2.93826 -0.24036 0 -0.18838 -0.01508 0.57405 -0.89045
PHE_29 -6.80682 0.93154 4.83817 -0.82761 0.03115 0.26921 2.64095 -2.72345 -0 -0 -1.96847 -0.04748 0 0 0 0 0 -0.01715 0.02585 0 1.96351 -0.29718 0 1.0402 -0.20689 0.39137 -0.76311
GLU_30 -3.44497 0.15869 3.78296 -0.21988 0.02877 0.30688 1.20188 -1.73409 -0.01857 -0.16031 -0.28184 -0.60196 0 0 0 0 0 -0.03919 0.03784 0 3.07772 -0.32023 0 -2.7348 -0.3519 0.37564 -0.93736
LYS_31 -4.91607 0.34317 5.71658 -0.32589 0.0439 0.17776 2.43588 -2.49602 -0.0366 -0.09765 -3.00299 -0.11896 0 0 0 -0.71978 0 -0.06985 0.15931 1.7646 0 -0.05194 0 -1.5107 -0.57494 0.45362 -2.82657
GLY_32 -2.09042 0.11239 2.2993 -5e-05 0 0 1.02866 -1.25648 -0 -0 -1.24789 -0.35326 0 0 0 0 0 -0.15603 0 0 0 -1.45849 0 0.83697 -0.47116 0.47335 -2.28311
PHE_33 -4.8552 0.28366 4.26843 -0.61411 0.06251 0.33799 1.67635 -2.22041 -0 -0 -1.43968 0.17949 0 0 0 0 0 0.20234 0.00707 0 1.89679 -0.31692 0 1.0402 -0.39651 0.44816 0.56016
ASP_34 -2.3963 0.06545 2.93695 -0.10766 0.00154 0.32088 0.40029 -1.25228 -0 -0 -1.05085 -0.14364 0 0 0 0 0 0.01066 0.09311 0 2.2423 0.24384 0 -2.3716 -0.13268 0.62476 -0.51525
TYR_35 -9.33063 0.92895 6.52943 -0.73019 0.03972 0.07112 2.85789 -3.25671 -0.01994 -0.16939 -2.47663 -0.35339 0 0 -1.08552 -0.66587 0 -0.0579 0.0113 0 2.02697 0.05921 0.00377 1.2797 -0.27357 0.68886 -3.92282
LYS_36 -3.00703 0.32586 4.365 -0.31565 0.03142 0.15327 1.8346 -1.89638 -0 -0 -1.87554 0.22791 0 0 0 -0.83996 0 -0.05483 0.0426 2.07531 0 0.05066 0 -1.5107 -0.56895 0.48933 -0.47308
ASP_37 -2.74748 0.26409 4.52818 -0.22796 0.09345 0.72875 2.20002 -1.89178 -0.0002 -0.00354 -2.55454 -1.31956 0 0 -0.67403 0 0 -0.04528 0.00978 0 2.00339 -0.81487 0 -2.3716 -0.44243 0.3691 -2.8965
ASP_38 -3.7891 0.13488 6.33927 -0.11417 0.0234 0.3557 2.37242 -2.52325 -0.0136 -0.12986 -3.82181 -0.33149 0 0 0 -1.59018 0 -0.05444 0.05029 0 1.87513 -0.02094 0 -2.3716 -0.22535 0.44078 -3.39394
ASP_39 -3.04377 0.29864 5.26399 -0.24249 0.00352 0.79106 2.15206 -2.08325 -0.0375 -0.34436 -3.5601 0.14469 0 0 -0.67403 -0.80225 0 0.16863 0.01328 0 3.64684 -0.13098 0 -2.3716 -0.18754 0.66736 -0.32779
ASP_40 -2.52808 0.12813 4.09838 -0.25293 0.13679 0.83723 1.95172 -1.75188 -0.03288 -0.27328 -1.95702 -1.26352 0 0 -0.62686 0 0 0.1701 0.09518 0 2.00054 -0.84059 0 -2.3716 -0.27928 0.68684 -2.07301
LYS_41 -3.41884 0.35507 5.15016 -0.53521 0.22088 0.35428 1.64171 -2.06969 -0.03437 -0.14464 -2.81805 -0.16075 0 0 0 0 0 -0.04338 0.01174 1.84791 0 0.09221 0 -1.5107 -0.16476 0.4305 -0.79594
GLY_42 -1.24126 0.10022 1.72946 -5e-05 0 0 0.79898 -0.84218 -0 -0 -1.59939 -0.39873 0 0 -0.62686 0 0 -0.15063 0 0 0 -1.30223 0 0.83697 -0.45608 0.25734 -2.89443
THR_43 -2.00396 0.15136 2.2308 -0.11233 0.09875 0.0757 0.40489 -1.10999 -0.0533 -0.32048 -0.38298 -0.57582 0 0 0 0 0 -0.00114 0.14078 0.1467 0 -0.71029 2.27898 -1.0874 -0.58877 0.25283 -1.16567
MET_44 -2.18731 0.14777 1.25545 -0.45543 0.06589 0.03348 0.31303 -0.72685 -0 -0 -0.21824 -0.13346 0 0 0 0 0 -0.00027 0.24891 2.73341 0 0.01726 0 0.60916 -0.43693 0.24805 1.5139
SER_45 -3.42761 0.15294 4.06108 -0.02743 0 0.04622 2.36505 -1.80473 -0 -0 -2.54228 -1.10015 0 0 -1.49938 -0.80225 0 -0.01815 0.01001 0.54567 0 -0.34524 0.60308 -0.77834 -0.23695 0.23924 -4.55922
THR_46 -2.29727 0.0829 1.69305 -0.13156 0.08176 0.07895 0.23864 -0.96814 -0 -0 -0.02109 -1.05558 0 0 0 0 0 -0.04181 0.00255 0.01342 0 -0.39826 2.26152 -1.0874 -0.1811 0.20981 -1.51962
GLU_47 -4.33571 0.38397 6.42831 -0.20343 0.03715 0.29358 2.67298 -2.5954 -0.01906 -0.15912 -4.17879 -0.42999 0 0 -2.28997 -0.45333 0 0.06891 0.02412 0 3.11487 -0.06197 0 -2.7348 -0.35597 0.22981 -4.56385
ARG_48 -3.1683 0.37542 4.13529 -0.85577 0.15663 0.60881 1.85649 -1.82646 -0.00612 -0.08318 -2.4638 -0.08201 0 0 -1.16013 0 0 0.08676 0.02033 1.60944 0 -0.19933 0 -1.2888 -0.09354 0.42484 -1.95344
ASP_49 -1.89313 0.12148 3.1605 -0.25252 0.04916 0.82984 1.21695 -1.27345 -0.02555 -0.24221 -1.47401 -0.5919 0 0 0 -0.91769 0 0.06838 0.00045 0 2.01625 -0.64312 0 -2.3716 -0.02526 0.42867 -1.81876
SER_50 -3.33266 0.50302 4.89338 -0.03503 0.00029 0.064 2.77476 -2.12235 -0 -0 -3.25708 -0.84086 0 0 -0.7425 0 0 -0.08239 0.0098 0.55914 0 0.20448 0.626 -0.77834 -0.18936 0.64197 -1.10374
GLU_51 -2.23442 0.16066 3.10761 -0.57276 0.20499 1.52526 1.02968 -1.41875 -0.01924 -0.15549 -0.20202 -3.13913 0 0 0 0 0 -0.06682 0.00191 0 3.09927 -0.1928 0 -2.7348 -0.23929 0.58251 -1.26362
THR_52 -3.25094 0.58792 3.7509 -0.20909 0.15055 0.07754 2.00197 -1.72903 -0 -0 -2.26584 -0.22725 0 0 -1.50824 0 0 -0.03855 0.00215 0.1401 0 0.0828 2.2982 -1.0874 -0.13291 0.2718 -1.08533
THR_53 -3.66451 0.39404 2.84366 -0.11826 0.06151 0.06419 1.13538 -1.52874 -0.0213 -0.20484 -0.88401 -0.54862 0 0 0 0 0 -0.05804 0.00337 0.18502 0 -0.67794 2.29839 -1.0874 -0.01749 0.56547 -1.26012
PHE_54 -6.2 0.53299 3.27155 -0.51458 0.21712 0.25067 1.80526 -1.91811 -0 -0 -1.7265 0.17518 0 0 0 0 0 0.21571 0.00703 0 3.69378 -0.3359 0 1.0402 -0.16199 0.7453 1.09771
ASP_55 -5.6217 0.50467 8.06544 -0.17178 0.01942 0.59621 4.01974 -3.34634 -0.03331 -0.21442 -7.99608 -1.21127 0 0 -1.58866 -0.98143 0 0.0462 0.07699 0 1.88399 -0.52481 0 -2.3716 0.23946 0.95344 -7.65586
GLU_56 -6.55799 0.75039 7.1106 -0.49292 0.0899 0.97069 2.83754 -2.98023 -0.04257 -0.31919 -2.62506 -0.48012 0 0 -1.08552 0 0 -0.04502 0.00053 0 3.57668 -0.33782 0 -2.7348 0.04011 1.00908 -1.31573
ASP_57 -7.34582 0.72468 10.4791 -0.13392 0.11352 0.43488 6.0052 -4.43186 -0.0341 -0.24014 -8.37618 -0.0214 0 0 -2.31344 0 0 0.22645 0.52786 0 2.72592 -0.43889 0 -2.3716 -0.68476 1.07487 -4.07963
SER_58 -4.94143 0.23879 4.57009 -0.02876 0.00926 0.02698 1.84496 -2.15644 -0.02636 -0.27241 -1.38677 0.1497 0 0 0 0 0 -0.05414 0.09968 0.60068 0 -0.00972 0.84248 -0.77834 -0.32853 0.83949 -0.7608
GLN_59 -7.11378 1.0345 6.69896 -0.6097 0.10318 0.56295 2.28699 -2.90501 -0.03469 -0.25539 -2.13601 -0.42127 0 0 0 -0.91769 0 -0.00537 0.10396 0 2.30666 -0.07322 0 -0.18838 -0.24862 1.00234 -0.80959
PRO_60 -7.08811 1.06784 4.74945 -0.11795 5e-05 0.08739 1.60375 -1.90223 -0 -0 -2.19666 0.34058 0 0 -0.66654 0 0 -0.02773 0.06414 0.13839 0 -1.24399 0 -2.4119 -0.31004 1.174 -6.73957
ASN_61 -4.44985 0.26344 5.05041 -0.17733 0.05356 0.23104 2.30553 -2.29855 -0.04693 -0.29364 -2.75821 -0.35535 0 0 -1.23365 -0.51391 0 -0.04107 0.11579 0 2.23902 0.34321 0 -0.93687 -0.14455 0.85433 -1.79358
ASP_62 -5.93933 0.32421 8.2136 -0.1458 0.01466 0.44444 4.3734 -3.55717 -0.01655 -0.10012 -6.31198 -1.14806 0 0 -1.03134 -1.16059 0 0.1214 0.00083 0 3.96421 0.01999 0 -2.3716 0.07618 0.72536 -3.50425
GLU_63 -5.90413 0.45259 6.99932 -0.21785 0.03698 0.31515 2.45329 -2.88533 -0.02156 -0.16391 -2.57019 -0.55994 0 0 0 -0.83996 0 -0.08631 0.12208 0 3.41253 -0.2975 0 -2.7348 -0.13204 0.41626 -2.20533
VAL_64 -3.88466 0.51627 2.53793 -0.31091 0.16176 0.06361 1.08341 -1.47692 -0.00052 -0.0019 -1.24395 0.02672 0 0 -1.03134 0 0 0.04212 0.03015 0.31204 0 0.73324 0 1.9342 -0.19548 0.46006 -0.24416
VAL_65 -4.92584 0.99433 3.59541 -0.27343 0.20978 0.0551 2.11965 -2.05603 -0 -0 -1.38509 -0.17251 0 0 0 0 0 0.08687 0.06649 0.38639 0 -0.79074 0 1.9342 0.10921 1.16082 1.11463
PRO_66 -3.46588 0.60327 2.13434 -0.12769 0.00121 0.09457 0.7687 -0.98299 -0.0367 -0.27688 -1.26859 0.22342 0 0 0 0 0 -0.00044 0.03523 0.18474 0 -1.13467 0 -2.4119 -0.36276 1.18859 -4.83443
TYR_67 -7.57121 0.52098 5.47439 -0.46268 0.02115 0.16921 2.44818 -2.53929 -0 -0 -3.43124 -0.0913 0 0 -0.85587 -0.39185 0 -0.00155 0.03551 0 2.40037 -0.02615 0.02751 1.2797 -0.55664 0.88452 -2.66626
SER_68 -3.58586 0.42589 4.84336 -0.02749 0 0.05158 2.57151 -2.01306 -0.00228 -0.01335 -2.28146 -1.11833 0 0 -1.77006 0 0 -0.02806 0.0452 0.67403 0 -0.31416 0.62982 -0.77834 -0.16931 1.00381 -1.85654
ASP_69 -1.96248 0.10088 2.90676 -0.11861 0.0112 0.36723 0.96807 -1.15752 -0 -0 -0.74781 -0.39281 0 0 0 0 0 -0.09445 0.0432 0 1.81042 -0.03377 0 -2.3716 -0.17668 0.45354 -0.39443
ASP_70 -1.98361 0.2591 2.77754 -0.12266 0.01946 0.38159 0.72592 -1.18622 -0.00627 -0.07358 -0.77615 -0.31907 0 0 -0.94228 0 0 -0.0713 0.00938 0 2.46735 -0.30367 0 -2.3716 -0.59117 0.13746 -1.96977
GLU_71 -5.04155 0.33523 6.73261 -0.37189 0.07986 0.61753 2.53437 -2.74477 -0.00758 -0.0415 -2.34212 -0.56607 0 0 0 -0.51391 0 -0.05674 0.15368 0 3.72821 0.20171 0 -2.7348 -0.37116 0.18267 -0.22621
THR_72 -4.37736 0.31594 4.24583 -0.20231 0.16229 0.07605 1.52923 -2.04752 -0.00438 -0.06184 -1.62753 -0.48421 0 0 0 0 0 -0.01834 0.00108 0.07016 0 0.00462 2.30319 -1.0874 0.07641 0.14516 -0.98093
GLU_73 -7.3253 0.67793 8.57185 -0.49169 0.37844 1.5318 2.48974 -3.75874 -0.02846 -0.18 -3.38451 -2.78956 0 0 0 0 0 -0.00632 0.11721 0 4.00091 -0.24991 0 -2.7348 -0.20397 0.34439 -3.04099
ASP_74 -6.49677 0.2375 9.05861 -0.09593 0.00251 0.2834 3.91487 -3.78773 -0.04146 -0.2806 -5.66142 -0.27592 0 0 -1.58379 0 0 0.03007 0.07736 0 1.73417 0.20557 0 -2.3716 -0.38049 0.61753 -4.81414
GLU_75 -3.95513 0.23826 5.06251 -0.61671 0.10829 1.12786 2.1613 -2.35856 -0 -0 -1.41673 -0.63601 0 0 0 0 0 0.0083 0.00351 0 3.4054 -0.26052 0 -2.7348 -0.35827 0.46737 0.24607
LEU_76 -7.6458 0.84895 4.57371 -0.48315 0.22184 0.11201 2.8686 -2.81903 -0.0219 -0.14204 -2.03734 0.23128 0 0 0 0 0 -0.008 0.0058 0.29559 0 -0.28841 0 0.18072 -0.40555 0.4122 -4.10051
ASP_77 -4.62466 0.52436 6.74749 -0.20199 0.00089 0.66438 2.33991 -2.70918 -0.01189 -0.10119 -2.75116 -0.10102 0 0 0 -0.82887 0 0.00645 0.09416 0 3.31777 0.0284 0 -2.3716 -0.39329 0.50541 0.13437
ASP_78 -4.83297 0.40084 7.39002 -0.1147 0.02104 0.35868 2.90734 -3.09895 -0.00774 -0.05886 -4.1878 -0.38833 0 0 0 -0.9056 0 -0.06299 0.13177 0 2.84225 -0.36769 0 -2.3716 -0.63212 0.40241 -2.575
GLN_79 -3.63069 0.39571 3.65483 -0.36653 0.04618 0.23073 1.73121 -1.81851 -0.02696 -0.21474 -0.82619 -0.12707 0 0 0 0 0 -0.08261 0.02608 0 3.17465 0.11907 0 -0.18838 -0.6353 0.27253 1.734
GLY_80 -1.12597 0.04479 1.51055 -5e-05 0 0 0.3957 -0.70475 -0 -0 0.02938 -0.39731 0 0 0 0 0 -0.19394 0 0 0 -1.44622 0 0.83697 -0.76908 0.17093 -1.64901
SER_81 -3.92364 0.55743 4.90638 -0.03344 0 0.05022 2.83189 -2.17771 -0 -0 -2.11581 -0.75269 0 0 -0.85036 -1.12555 0 0.02224 0.03981 1.12893 0 -0.06911 1.88021 -0.77834 -0.77156 0.35777 -0.82332
ALA_82 -1.80046 0.10619 1.66757 -0.02795 0.00699 0 1.09478 -0.96265 -0 -0 -0.9327 -0.42577 0 0 -0.9997 0 0 -0.06607 0 0 0 -0.0074 0 1.8394 -0.51154 0.47035 -0.54897
VAL_83 -4.78485 0.56258 2.48321 -0.30764 0.21332 0.06365 1.32434 -1.70769 -0.01073 -0.0883 -0.80593 -0.33596 0 0 -0.85036 0 0 -0.02531 0.0259 0.09416 0 -0.48298 0 1.9342 -0.4851 0.31859 -2.86491
GLU_84 -4.99821 0.84211 5.42205 -0.27572 0.03443 0.34381 2.89701 -2.26929 -3e-05 -0.00039 -3.13899 -0.25714 0 0 -1.00923 0 0 -0.04415 0.0135 0 2.87312 -0.02921 0 -2.7348 -0.4663 1.00282 -1.79461
PRO_85 -3.48408 0.46614 2.90527 -0.06611 0 0.04187 1.55463 -1.31712 -0 -0 -1.48386 0.58841 0 0 0 0 0 -0.02158 0.07376 0.17246 0 -0.73642 0 -2.4119 -0.03063 1.09831 -2.65083
GLU_86 -4.80261 0.41698 5.92347 -0.47915 0.08365 0.9338 2.71688 -2.53192 -0 -0 -2.63007 -0.48013 0 0 0 -0.95115 0 0.01428 0.08081 0 3.18695 -0.34975 0 -2.7348 -0.00633 0.32169 -1.28742
GLN_87 -6.44286 0.56482 6.12497 -0.21757 0.02395 0.15515 3.38839 -2.95629 -0 -0 -3.25691 -0.46388 0 0 -1.00923 0 0 0.10121 0.02035 0 3.0823 -0.11081 0 -0.18838 -0.36997 0.4389 -1.11586
ASN_88 -6.83538 0.51953 7.38212 -0.18517 0.04557 0.27478 3.02592 -3.57531 -0.03296 -0.28449 -2.40472 -0.35508 0 0 0 -0.67221 0 0.03652 0.12169 0 1.72518 0.40689 0 -0.93687 -0.05012 0.5076 -1.2865
ARG_89 -6.55983 0.22148 8.81277 -1.0634 0.233 0.70813 4.03466 -3.75261 -0.00015 -0.0008 -5.42918 0.08678 0 0 0 -0.95115 0 0.01255 0.0439 2.32591 0 -0.04953 0 -1.2888 0.00678 0.3906 -2.21889
VAL_90 -5.20197 0.27217 5.2416 -0.31599 0.23014 0.07285 2.57854 -2.78419 -0.01485 -0.14761 -2.29203 -0.2035 0 0 0 0 0 -0.05834 0.00294 0.09423 0 -0.27608 0 1.9342 -0.13813 0.37621 -0.62981
ASN_91 -5.20024 0.24654 5.70722 -0.17802 0.02323 0.26324 2.82324 -2.92722 -0.02103 -0.17689 -2.07992 -0.32446 0 0 0 0 0 0.03443 0.01241 0 1.41807 0.33665 0 -0.93687 -0.06065 0.27146 -0.76881
ARG_92 -8.96662 0.66487 10.138 -0.62725 0.1681 0.33313 5.40886 -4.39638 -0.00016 -0.00439 -6.5077 0.41565 0 0 0 -2.26693 0 0.09021 0.06841 2.68102 0 -0.04519 0 -1.2888 -0.13407 0.59687 -3.67237
GLU_93 -5.02202 0.21859 6.66519 -0.206 0.01884 0.26923 2.3248 -2.97675 -0.03271 -0.25246 -2.44912 -0.56682 0 0 0 0 0 -0.00326 0.02723 0 3.01467 -0.27097 0 -2.7348 -0.44415 0.62218 -1.79833
ALA_94 -5.39333 0.46149 5.09277 -0.02094 0 0 2.9664 -2.89761 -0 -0 -3.09797 -0.36329 0 0 0 0 0 -0.01204 0 0 0 -0.17748 0 1.8394 -0.43695 0.34947 -1.6901
GLU_95 -6.62113 0.58729 8.93681 -0.46445 0.08522 0.90117 3.54978 -3.70927 -0.01413 -0.10388 -5.24086 -0.50423 0 0 0 -0.64198 0 0.1098 0.01293 0 3.37405 -0.34473 0 -2.7348 -0.45734 0.38371 -2.89604
GLU_96 -7.6318 0.60038 7.73918 -0.22529 0.04512 0.32055 3.35168 -3.46623 -0.01774 -0.10444 -3.13179 -0.60092 0 0 -0.85587 0 0 -0.00404 0.03058 0 3.03509 -0.25959 0 -2.7348 -0.62393 0.40147 -4.13239
ASN_97 -4.11878 0.23614 4.30386 -0.18457 0.03255 0.27782 1.72782 -2.07546 -0 -0 -1.30126 -0.29872 0 0 0 0 0 -0.01983 9e-05 0 1.69398 0.15167 0 -0.93687 -0.19359 0.3768 -0.32836
ARG_98 -4.78652 0.48753 4.83265 -0.44427 0.06055 0.22467 1.9686 -2.16443 -0 -0 -2.73972 0.35455 0 0 0 -0.64198 0 -0.04777 0.3382 2.03282 0 -0.12067 0 -1.2888 -0.03615 0.39569 -1.57505
GLU_99 -5.76009 0.68069 7.45182 -0.64179 0.16168 1.03149 3.737 -3.0165 -0.008 -0.05003 -4.80853 -1.41362 0 0 -1.15258 0 0 -0.0009 0.35916 0 3.97294 0.30857 0 -2.7348 0.26252 1.10505 -0.51594
PRO_100 -4.68186 0.92513 4.34245 -0.06722 0 0.04224 1.9162 -1.83371 -0 -0 -1.52202 0.62112 0 0 0 0 0 -0.1693 0.03158 0.19251 0 -0.56956 0 -2.4119 0.52978 1.32444 -1.33012
PHE_101 -4.52887 0.56332 4.924 -0.6031 0.05066 0.26428 1.42471 -2.08739 -0 -0 -1.90223 -0.1116 0 0 -1.15258 0 0 0.07275 0.06922 0 2.45559 0.09164 0 1.0402 -0.00058 0.63174 1.20176
ARG_102 -10.6929 0.65922 10.5982 -0.56474 0.07747 0.31114 4.1204 -4.77497 -0.03875 -0.3082 -4.65421 0.09345 0 0 -0.47763 0 0 -0.037 0.08128 2.7262 0 -0.02704 0 -1.2888 0.15764 0.50025 -3.53904
LYS_103 -4.98255 0.43601 4.40415 -0.46227 0.13721 0.29313 1.96941 -2.10224 -0 -0 -0.96212 -0.22943 0 0 0 0 0 -0.06115 0.00374 2.09896 0 -0.07162 0 -1.5107 0.07715 0.45437 -0.50795
GLU_104 -2.97647 0.15766 3.46973 -0.23106 0.04779 0.36847 1.07466 -1.47954 -0.00144 -0.0146 -1.42517 -0.58764 0 0 0 0 0 -0.0769 0.01882 0 2.92039 -0.08479 0 -2.7348 -0.45928 0.29978 -1.71437
CYS_105 -4.50395 0.48285 3.83094 -0.0372 0 0.01253 1.61005 -1.84367 -0.00359 -0.01443 -1.54473 -0.17742 0 0 0 0 0 -0.01703 0.04504 0.21619 0 -0.13144 0 3.6196 -0.31468 0.37442 1.60348
THR_106 -1.4815 0.16217 1.42213 -0.17084 0.08805 0.06323 0.17651 -0.72569 -0.00052 -0.0019 -0.38471 -0.10549 0 0 0 0 0 0.01482 0.00113 0.04552 0 0.05621 2.30637 -1.0874 -0.22274 0.27965 0.43501
TRP:CtermProteinFull_107 -6.04281 0.7519 2.97881 -0.68839 0.13998 0.43178 0.55067 -1.81825 -0 -0 -0.52773 -0.11873 0 0 0 0 0 0 0.05628 0 3.12381 0 0 1.6906 -0.17041 0.38736 0.74486
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 264498 DOMAINID 260509 MODEL 4 2022-03-26_00000214_2_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 34.840
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 10.981727
REMARK    SCORE         p_aa_pp:         -29.717
REMARK    SCORE          fa_rep:          46.006
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -211.827
REMARK    SCORE             ref:         -49.918
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:         -21.108
REMARK    SCORE     hbond_lr_bb:          -5.929
REMARK    SCORE        hbond_sc:         -19.705
REMARK    SCORE          fa_atr:        -491.911
REMARK    SCORE          fa_dun:         156.449
REMARK    SCORE          fa_sol:         405.435
REMARK    SCORE           omega:          -1.747
REMARK    SCORE     cart_bonded:          53.415
REMARK    SCORE fa_intra_sol_xover4:          25.333
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -211.827
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -183.831
REMARK    SCORE     hbond_sr_bb:         -40.669
REMARK    SCORE    fa_intra_rep:           0.817
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     lk_ball_wtd:         -21.989
REMARK    SCORE     hbond_bb_sc:         -32.757
ATOM      1  N   MET A   1       0.931  -0.387  -0.542  1.00 14.560          N  
ATOM      2  CA  MET A   1       2.180  -0.161   0.182  1.00 13.910          C  
ATOM      3  C   MET A   1       2.577   1.316   0.225  1.00 12.990          C  
ATOM      4  O   MET A   1       3.731   1.639   0.461  1.00 12.800          O  
ATOM      5  CB  MET A   1       3.331  -0.960  -0.452  1.00 19.730          C  
ATOM      6  CG  MET A   1       3.243  -2.493  -0.363  1.00 19.730          C  
ATOM      7  SD  MET A   1       4.595  -3.319  -1.282  1.00 19.730          S  
ATOM      8  CE  MET A   1       6.088  -3.048  -0.295  1.00 19.730          C  
ATOM      9 1H   MET A   1       0.800  -1.377  -0.687  1.00 17.470          H  
ATOM     10 2H   MET A   1       0.158  -0.026  -0.001  1.00 17.470          H  
ATOM     11 3H   MET A   1       0.969   0.081  -1.437  1.00 17.470          H  
ATOM     12  HA  MET A   1       2.043  -0.498   1.208  1.00 16.690          H  
ATOM     13 1HB  MET A   1       3.441  -0.683  -1.498  1.00 23.680          H  
ATOM     14 2HB  MET A   1       4.253  -0.697   0.053  1.00 23.680          H  
ATOM     15 1HG  MET A   1       3.315  -2.797   0.689  1.00 23.680          H  
ATOM     16 2HG  MET A   1       2.296  -2.849  -0.757  1.00 23.680          H  
ATOM     17 1HE  MET A   1       6.944  -3.500  -0.797  1.00 23.680          H  
ATOM     18 2HE  MET A   1       6.272  -1.982  -0.168  1.00 23.680          H  
ATOM     19 3HE  MET A   1       5.969  -3.506   0.676  1.00 23.680          H  
ATOM     20  N   ALA A   2       1.672   2.243  -0.049  1.00 12.570          N  
ATOM     21  CA  ALA A   2       2.096   3.649  -0.009  1.00 11.830          C  
ATOM     22  C   ALA A   2       2.525   4.076   1.398  1.00 11.300          C  
ATOM     23  O   ALA A   2       1.929   3.643   2.392  1.00 11.260          O  
ATOM     24  CB  ALA A   2       0.998   4.554  -0.505  1.00 16.860          C  
ATOM     25  H   ALA A   2       0.709   2.020  -0.256  1.00 15.080          H  
ATOM     26  HA  ALA A   2       2.959   3.757  -0.669  1.00 14.200          H  
ATOM     27 1HB  ALA A   2       1.377   5.564  -0.502  1.00 20.230          H  
ATOM     28 2HB  ALA A   2       0.722   4.273  -1.520  1.00 20.230          H  
ATOM     29 3HB  ALA A   2       0.127   4.473   0.146  1.00 20.230          H  
ATOM     30  N   SER A   3       3.487   5.005   1.473  1.00 11.090          N  
ATOM     31  CA  SER A   3       4.055   5.514   2.734  1.00 10.810          C  
ATOM     32  C   SER A   3       3.052   6.204   3.665  1.00 10.210          C  
ATOM     33  O   SER A   3       3.316   6.412   4.854  1.00 10.000          O  
ATOM     34  CB  SER A   3       5.222   6.434   2.445  1.00 15.250          C  
ATOM     35  OG  SER A   3       4.830   7.576   1.738  1.00 15.250          O  
ATOM     36  H   SER A   3       3.892   5.369   0.610  1.00 13.310          H  
ATOM     37  HA  SER A   3       4.461   4.652   3.264  1.00 12.970          H  
ATOM     38 1HB  SER A   3       5.666   6.737   3.373  1.00 18.300          H  
ATOM     39 2HB  SER A   3       5.983   5.889   1.884  1.00 18.300          H  
ATOM     40  HG  SER A   3       4.839   7.295   0.809  1.00 18.300          H  
ATOM     41  N   TRP A   4       1.887   6.538   3.134  1.00 10.160          N  
ATOM     42  CA  TRP A   4       0.800   7.177   3.868  1.00  9.850          C  
ATOM     43  C   TRP A   4       0.316   6.271   5.008  1.00  9.450          C  
ATOM     44  O   TRP A   4      -0.327   6.727   5.954  1.00  9.450          O  
ATOM     45  CB  TRP A   4      -0.381   7.419   2.930  1.00 13.910          C  
ATOM     46  CG  TRP A   4      -0.113   8.393   1.841  1.00 13.910          C  
ATOM     47  CD1 TRP A   4       0.069   8.095   0.534  1.00 13.910          C  
ATOM     48  CD2 TRP A   4      -0.036   9.819   1.932  1.00 13.910          C  
ATOM     49  NE1 TRP A   4       0.276   9.223  -0.184  1.00 13.910          N  
ATOM     50  CE2 TRP A   4       0.213  10.293   0.654  1.00 13.910          C  
ATOM     51  CE3 TRP A   4      -0.166  10.711   2.965  1.00 13.910          C  
ATOM     52  CZ2 TRP A   4       0.343  11.621   0.393  1.00 13.910          C  
ATOM     53  CZ3 TRP A   4      -0.051  12.058   2.690  1.00 13.910          C  
ATOM     54  CH2 TRP A   4       0.195  12.494   1.443  1.00 13.910          C  
ATOM     55  H   TRP A   4       1.757   6.321   2.159  1.00 12.190          H  
ATOM     56  HA  TRP A   4       1.153   8.120   4.284  1.00 11.820          H  
ATOM     57 1HB  TRP A   4      -0.674   6.471   2.476  1.00 16.700          H  
ATOM     58 2HB  TRP A   4      -1.229   7.779   3.508  1.00 16.700          H  
ATOM     59  HD1 TRP A   4       0.042   7.111   0.125  1.00 16.700          H  
ATOM     60  HE1 TRP A   4       0.422   9.255  -1.176  1.00 16.700          H  
ATOM     61  HE3 TRP A   4      -0.367  10.357   3.968  1.00 16.700          H  
ATOM     62  HZ2 TRP A   4       0.545  11.992  -0.593  1.00 16.700          H  
ATOM     63  HZ3 TRP A   4      -0.162  12.765   3.496  1.00 16.700          H  
ATOM     64  HH2 TRP A   4       0.283  13.563   1.264  1.00 16.700          H  
ATOM     65  N   SER A   5       0.594   4.965   4.889  1.00  9.380          N  
ATOM     66  CA  SER A   5       0.178   3.964   5.861  1.00  9.270          C  
ATOM     67  C   SER A   5       1.146   3.749   7.034  1.00  8.670          C  
ATOM     68  O   SER A   5       0.864   2.931   7.912  1.00  8.860          O  
ATOM     69  CB  SER A   5      -0.060   2.635   5.165  1.00 13.020          C  
ATOM     70  OG  SER A   5      -1.146   2.702   4.271  1.00 13.020          O  
ATOM     71  H   SER A   5       1.116   4.636   4.071  1.00 11.260          H  
ATOM     72  HA  SER A   5      -0.773   4.294   6.279  1.00 11.120          H  
ATOM     73 1HB  SER A   5       0.838   2.359   4.620  1.00 15.630          H  
ATOM     74 2HB  SER A   5      -0.243   1.862   5.908  1.00 15.630          H  
ATOM     75  HG  SER A   5      -1.214   1.830   3.876  1.00 15.630          H  
ATOM     76  N   HIS A   6       2.288   4.438   7.061  1.00  8.210          N  
ATOM     77  CA  HIS A   6       3.221   4.238   8.172  1.00  7.850          C  
ATOM     78  C   HIS A   6       2.684   4.818   9.484  1.00  7.370          C  
ATOM     79  O   HIS A   6       1.993   5.835   9.475  1.00  7.250          O  
ATOM     80  CB  HIS A   6       4.590   4.887   7.905  1.00 11.130          C  
ATOM     81  CG  HIS A   6       5.444   4.170   6.959  1.00 11.130          C  
ATOM     82  ND1 HIS A   6       5.976   2.922   7.224  1.00 11.130          N  
ATOM     83  CD2 HIS A   6       5.890   4.515   5.759  1.00 11.130          C  
ATOM     84  CE1 HIS A   6       6.706   2.547   6.193  1.00 11.130          C  
ATOM     85  NE2 HIS A   6       6.659   3.493   5.302  1.00 11.130          N  
ATOM     86  H   HIS A   6       2.509   5.107   6.313  1.00  9.850          H  
ATOM     87  HA  HIS A   6       3.369   3.168   8.281  1.00  9.420          H  
ATOM     88 1HB  HIS A   6       4.425   5.888   7.498  1.00 13.360          H  
ATOM     89 2HB  HIS A   6       5.141   5.013   8.830  1.00 13.360          H  
ATOM     90  HD2 HIS A   6       5.675   5.436   5.250  1.00 13.360          H  
ATOM     91  HE1 HIS A   6       7.249   1.611   6.086  1.00 13.360          H  
ATOM     92  HE2 HIS A   6       7.113   3.481   4.393  1.00 13.360          H  
ATOM     93  N   PRO A   7       3.043   4.239  10.654  1.00  7.390          N  
ATOM     94  CA  PRO A   7       2.715   4.731  11.992  1.00  7.230          C  
ATOM     95  C   PRO A   7       3.334   6.105  12.259  1.00  6.490          C  
ATOM     96  O   PRO A   7       2.923   6.820  13.168  1.00  6.310          O  
ATOM     97  CB  PRO A   7       3.291   3.643  12.912  1.00 10.850          C  
ATOM     98  CG  PRO A   7       4.365   2.957  12.100  1.00 10.850          C  
ATOM     99  CD  PRO A   7       3.855   2.986  10.669  1.00 10.850          C  
ATOM    100  HA  PRO A   7       1.622   4.780  12.090  1.00  8.680          H  
ATOM    101 1HB  PRO A   7       3.691   4.106  13.827  1.00 13.010          H  
ATOM    102 2HB  PRO A   7       2.489   2.958  13.229  1.00 13.010          H  
ATOM    103 1HG  PRO A   7       5.327   3.477  12.222  1.00 13.010          H  
ATOM    104 2HG  PRO A   7       4.516   1.930  12.474  1.00 13.010          H  
ATOM    105 1HD  PRO A   7       4.730   3.026  10.009  1.00 13.010          H  
ATOM    106 2HD  PRO A   7       3.215   2.109  10.458  1.00 13.010          H  
ATOM    107  N   GLN A   8       4.340   6.457  11.460  1.00  6.390          N  
ATOM    108  CA  GLN A   8       5.047   7.720  11.560  1.00  6.050          C  
ATOM    109  C   GLN A   8       4.328   8.852  10.822  1.00  5.370          C  
ATOM    110  O   GLN A   8       4.812   9.991  10.803  1.00  5.660          O  
ATOM    111  CB  GLN A   8       6.455   7.566  10.980  1.00  8.610          C  
ATOM    112  CG  GLN A   8       7.353   6.619  11.752  1.00  8.610          C  
ATOM    113  CD  GLN A   8       8.709   6.449  11.089  1.00  8.610          C  
ATOM    114  OE1 GLN A   8       8.846   6.641   9.877  1.00  8.610          O  
ATOM    115  NE2 GLN A   8       9.714   6.089  11.873  1.00  8.610          N  
ATOM    116  H   GLN A   8       4.636   5.819  10.740  1.00  7.670          H  
ATOM    117  HA  GLN A   8       5.118   7.992  12.613  1.00  7.260          H  
ATOM    118 1HB  GLN A   8       6.382   7.203   9.955  1.00 10.330          H  
ATOM    119 2HB  GLN A   8       6.944   8.539  10.946  1.00 10.330          H  
ATOM    120 1HG  GLN A   8       7.508   7.021  12.751  1.00 10.330          H  
ATOM    121 2HG  GLN A   8       6.875   5.643  11.813  1.00 10.330          H  
ATOM    122 1HE2 GLN A   8      10.627   5.961  11.484  1.00 10.330          H  
ATOM    123 2HE2 GLN A   8       9.563   5.941  12.852  1.00 10.330          H  
ATOM    124  N   PHE A   9       3.202   8.547  10.173  1.00  4.880          N  
ATOM    125  CA  PHE A   9       2.468   9.564   9.446  1.00  4.710          C  
ATOM    126  C   PHE A   9       1.497  10.334  10.325  1.00  5.030          C  
ATOM    127  O   PHE A   9       0.655   9.751  11.013  1.00  5.230          O  
ATOM    128  CB  PHE A   9       1.708   8.953   8.270  1.00  6.660          C  
ATOM    129  CG  PHE A   9       0.919   9.975   7.541  1.00  6.660          C  
ATOM    130  CD1 PHE A   9       1.552  10.940   6.822  1.00  6.660          C  
ATOM    131  CD2 PHE A   9      -0.456   9.976   7.582  1.00  6.660          C  
ATOM    132  CE1 PHE A   9       0.866  11.888   6.175  1.00  6.660          C  
ATOM    133  CE2 PHE A   9      -1.162  10.936   6.918  1.00  6.660          C  
ATOM    134  CZ  PHE A   9      -0.494  11.899   6.219  1.00  6.660          C  
ATOM    135  H   PHE A   9       2.832   7.593  10.185  1.00  5.860          H  
ATOM    136  HA  PHE A   9       3.185  10.274   9.049  1.00  5.650          H  
ATOM    137 1HB  PHE A   9       2.403   8.482   7.574  1.00  7.990          H  
ATOM    138 2HB  PHE A   9       1.030   8.172   8.626  1.00  7.990          H  
ATOM    139  HD1 PHE A   9       2.615  10.940   6.791  1.00  7.990          H  
ATOM    140  HD2 PHE A   9      -0.972   9.200   8.155  1.00  7.990          H  
ATOM    141  HE1 PHE A   9       1.392  12.641   5.624  1.00  7.990          H  
ATOM    142  HE2 PHE A   9      -2.243  10.937   6.948  1.00  7.990          H  
ATOM    143  HZ  PHE A   9      -1.047  12.678   5.690  1.00  7.990          H  
ATOM    144  N   GLU A  10       1.611  11.657  10.286  1.00  5.540          N  
ATOM    145  CA  GLU A  10       0.735  12.530  11.039  1.00  6.230          C  
ATOM    146  C   GLU A  10      -0.474  12.901  10.200  1.00  6.440          C  
ATOM    147  O   GLU A  10      -0.337  13.564   9.169  1.00  6.770          O  
ATOM    148  CB  GLU A  10       1.484  13.794  11.463  1.00  8.450          C  
ATOM    149  CG  GLU A  10       0.668  14.764  12.303  1.00  8.450          C  
ATOM    150  CD  GLU A  10       1.446  15.982  12.714  1.00  8.450          C  
ATOM    151  OE1 GLU A  10       2.590  16.087  12.340  1.00  8.450          O  
ATOM    152  OE2 GLU A  10       0.902  16.803  13.410  1.00  8.450          O  
ATOM    153  H   GLU A  10       2.340  12.065   9.720  1.00  6.650          H  
ATOM    154  HA  GLU A  10       0.393  12.004  11.929  1.00  7.480          H  
ATOM    155 1HB  GLU A  10       2.369  13.516  12.035  1.00 10.140          H  
ATOM    156 2HB  GLU A  10       1.822  14.327  10.575  1.00 10.140          H  
ATOM    157 1HG  GLU A  10      -0.205  15.089  11.729  1.00 10.140          H  
ATOM    158 2HG  GLU A  10       0.310  14.248  13.192  1.00 10.140          H  
ATOM    159  N   LYS A  11      -1.653  12.504  10.657  1.00  6.640          N  
ATOM    160  CA  LYS A  11      -2.870  12.727   9.897  1.00  7.240          C  
ATOM    161  C   LYS A  11      -3.017  14.185   9.487  1.00  7.330          C  
ATOM    162  O   LYS A  11      -2.945  15.091  10.315  1.00  8.030          O  
ATOM    163  CB  LYS A  11      -4.086  12.275  10.707  1.00  9.900          C  
ATOM    164  CG  LYS A  11      -5.426  12.379   9.976  1.00  9.900          C  
ATOM    165  CD  LYS A  11      -6.568  11.825  10.830  1.00  9.900          C  
ATOM    166  CE  LYS A  11      -7.903  11.909  10.097  1.00  9.900          C  
ATOM    167  NZ  LYS A  11      -9.024  11.372  10.920  1.00  9.900          N  
ATOM    168  H   LYS A  11      -1.688  11.987  11.526  1.00  7.970          H  
ATOM    169  HA  LYS A  11      -2.819  12.128   8.991  1.00  8.690          H  
ATOM    170 1HB  LYS A  11      -3.950  11.237  11.012  1.00 11.880          H  
ATOM    171 2HB  LYS A  11      -4.156  12.876  11.614  1.00 11.880          H  
ATOM    172 1HG  LYS A  11      -5.640  13.426   9.750  1.00 11.880          H  
ATOM    173 2HG  LYS A  11      -5.376  11.825   9.040  1.00 11.880          H  
ATOM    174 1HD  LYS A  11      -6.365  10.782  11.080  1.00 11.880          H  
ATOM    175 2HD  LYS A  11      -6.636  12.396  11.756  1.00 11.880          H  
ATOM    176 1HE  LYS A  11      -8.110  12.950   9.853  1.00 11.880          H  
ATOM    177 2HE  LYS A  11      -7.838  11.335   9.173  1.00 11.880          H  
ATOM    178 1HZ  LYS A  11      -9.888  11.445  10.400  1.00 11.880          H  
ATOM    179 2HZ  LYS A  11      -8.848  10.402  11.142  1.00 11.880          H  
ATOM    180 3HZ  LYS A  11      -9.103  11.903  11.775  1.00 11.880          H  
ATOM    181  N   GLY A  12      -3.268  14.392   8.194  1.00  6.930          N  
ATOM    182  CA  GLY A  12      -3.438  15.716   7.605  1.00  7.350          C  
ATOM    183  C   GLY A  12      -2.155  16.277   6.981  1.00  7.160          C  
ATOM    184  O   GLY A  12      -2.210  17.254   6.230  1.00  7.710          O  
ATOM    185  H   GLY A  12      -3.334  13.590   7.587  1.00  8.320          H  
ATOM    186 1HA  GLY A  12      -4.215  15.669   6.843  1.00  8.820          H  
ATOM    187 2HA  GLY A  12      -3.794  16.402   8.372  1.00  8.820          H  
ATOM    188  N   GLY A  13      -1.009  15.655   7.264  1.00  6.670          N  
ATOM    189  CA  GLY A  13       0.269  16.103   6.725  1.00  6.850          C  
ATOM    190  C   GLY A  13       0.671  15.359   5.453  1.00  6.650          C  
ATOM    191  O   GLY A  13      -0.169  14.828   4.725  1.00  6.770          O  
ATOM    192  H   GLY A  13      -0.999  14.866   7.921  1.00  8.000          H  
ATOM    193 1HA  GLY A  13       0.223  17.172   6.521  1.00  8.220          H  
ATOM    194 2HA  GLY A  13       1.036  15.960   7.486  1.00  8.220          H  
ATOM    195  N   GLY A  14       1.977  15.333   5.189  1.00  6.710          N  
ATOM    196  CA  GLY A  14       2.543  14.692   4.003  1.00  6.960          C  
ATOM    197  C   GLY A  14       2.389  15.538   2.756  1.00  7.250          C  
ATOM    198  O   GLY A  14       2.038  16.723   2.816  1.00  7.670          O  
ATOM    199  H   GLY A  14       2.603  15.790   5.836  1.00  8.050          H  
ATOM    200 1HA  GLY A  14       3.602  14.499   4.169  1.00  8.350          H  
ATOM    201 2HA  GLY A  14       2.082  13.726   3.834  1.00  8.350          H  
ATOM    202  N   ALA A  15       2.637  14.916   1.614  1.00  7.340          N  
ATOM    203  CA  ALA A  15       2.663  15.611   0.338  1.00  7.930          C  
ATOM    204  C   ALA A  15       1.382  16.367   0.032  1.00  8.210          C  
ATOM    205  O   ALA A  15       0.265  15.897   0.302  1.00  8.450          O  
ATOM    206  CB  ALA A  15       2.911  14.619  -0.769  1.00 10.870          C  
ATOM    207  H   ALA A  15       2.902  13.922   1.630  1.00  8.810          H  
ATOM    208  HA  ALA A  15       3.477  16.334   0.368  1.00  9.520          H  
ATOM    209 1HB  ALA A  15       2.967  15.149  -1.714  1.00 13.040          H  
ATOM    210 2HB  ALA A  15       3.833  14.099  -0.593  1.00 13.040          H  
ATOM    211 3HB  ALA A  15       2.099  13.908  -0.795  1.00 13.040          H  
ATOM    212  N   ARG A  16       1.558  17.541  -0.572  1.00  8.470          N  
ATOM    213  CA  ARG A  16       0.447  18.392  -0.937  1.00  9.020          C  
ATOM    214  C   ARG A  16      -0.552  17.670  -1.826  1.00  9.360          C  
ATOM    215  O   ARG A  16      -0.197  16.935  -2.750  1.00  9.730          O  
ATOM    216  CB  ARG A  16       0.959  19.618  -1.681  1.00 12.410          C  
ATOM    217  CG  ARG A  16      -0.054  20.745  -1.904  1.00 12.410          C  
ATOM    218  CD  ARG A  16       0.578  21.909  -2.575  1.00 12.410          C  
ATOM    219  NE  ARG A  16       0.933  21.590  -3.958  1.00 12.410          N  
ATOM    220  CZ  ARG A  16       1.720  22.334  -4.765  1.00 12.410          C  
ATOM    221  NH1 ARG A  16       2.260  23.453  -4.335  1.00 12.410          N  
ATOM    222  NH2 ARG A  16       1.949  21.920  -6.000  1.00 12.410          N  
ATOM    223  H   ARG A  16       2.512  17.874  -0.761  1.00 10.160          H  
ATOM    224  HA  ARG A  16      -0.053  18.712  -0.023  1.00 10.820          H  
ATOM    225 1HB  ARG A  16       1.798  20.040  -1.130  1.00 14.890          H  
ATOM    226 2HB  ARG A  16       1.341  19.311  -2.656  1.00 14.890          H  
ATOM    227 1HG  ARG A  16      -0.864  20.395  -2.543  1.00 14.890          H  
ATOM    228 2HG  ARG A  16      -0.457  21.074  -0.946  1.00 14.890          H  
ATOM    229 1HD  ARG A  16      -0.117  22.749  -2.582  1.00 14.890          H  
ATOM    230 2HD  ARG A  16       1.486  22.184  -2.039  1.00 14.890          H  
ATOM    231  HE  ARG A  16       0.555  20.735  -4.348  1.00 14.890          H  
ATOM    232 1HH1 ARG A  16       2.096  23.771  -3.396  1.00 14.890          H  
ATOM    233 2HH1 ARG A  16       2.857  23.992  -4.952  1.00 14.890          H  
ATOM    234 1HH2 ARG A  16       1.549  21.053  -6.323  1.00 14.890          H  
ATOM    235 2HH2 ARG A  16       2.570  22.460  -6.622  1.00 14.890          H  
ATOM    236  N   GLY A  17      -1.828  17.844  -1.516  1.00  9.470          N  
ATOM    237  CA  GLY A  17      -2.891  17.273  -2.327  1.00  9.990          C  
ATOM    238  C   GLY A  17      -3.151  15.805  -2.032  1.00 10.000          C  
ATOM    239  O   GLY A  17      -4.038  15.199  -2.632  1.00 10.320          O  
ATOM    240  H   GLY A  17      -2.071  18.418  -0.721  1.00 11.360          H  
ATOM    241 1HA  GLY A  17      -3.807  17.840  -2.165  1.00 11.990          H  
ATOM    242 2HA  GLY A  17      -2.635  17.388  -3.379  1.00 11.990          H  
ATOM    243  N   GLY A  18      -2.397  15.221  -1.102  1.00  9.900          N  
ATOM    244  CA  GLY A  18      -2.573  13.818  -0.801  1.00 10.170          C  
ATOM    245  C   GLY A  18      -1.779  12.912  -1.737  1.00 10.040          C  
ATOM    246  O   GLY A  18      -2.008  11.701  -1.762  1.00 10.460          O  
ATOM    247  H   GLY A  18      -1.651  15.735  -0.620  1.00 11.880          H  
ATOM    248 1HA  GLY A  18      -2.263  13.635   0.228  1.00 12.200          H  
ATOM    249 2HA  GLY A  18      -3.631  13.564  -0.860  1.00 12.200          H  
ATOM    250  N   SER A  19      -0.821  13.462  -2.496  1.00  9.690          N  
ATOM    251  CA  SER A  19      -0.045  12.604  -3.393  1.00  9.820          C  
ATOM    252  C   SER A  19       1.422  12.998  -3.469  1.00  9.920          C  
ATOM    253  O   SER A  19       1.759  14.172  -3.601  1.00 10.300          O  
ATOM    254  CB  SER A  19      -0.606  12.624  -4.788  1.00 13.700          C  
ATOM    255  OG  SER A  19       0.183  11.820  -5.622  1.00 13.700          O  
ATOM    256  H   SER A  19      -0.656  14.477  -2.495  1.00 11.630          H  
ATOM    257  HA  SER A  19      -0.098  11.583  -3.019  1.00 11.780          H  
ATOM    258 1HB  SER A  19      -1.634  12.259  -4.778  1.00 16.440          H  
ATOM    259 2HB  SER A  19      -0.619  13.646  -5.162  1.00 16.440          H  
ATOM    260  HG  SER A  19      -0.164  11.943  -6.511  1.00 16.440          H  
ATOM    261  N   GLY A  20       2.306  11.997  -3.387  1.00  9.840          N  
ATOM    262  CA  GLY A  20       3.760  12.200  -3.444  1.00 10.210          C  
ATOM    263  C   GLY A  20       4.504  11.583  -2.253  1.00 10.270          C  
ATOM    264  O   GLY A  20       5.730  11.507  -2.262  1.00 10.720          O  
ATOM    265  H   GLY A  20       1.946  11.057  -3.317  1.00 11.810          H  
ATOM    266 1HA  GLY A  20       4.142  11.765  -4.366  1.00 12.250          H  
ATOM    267 2HA  GLY A  20       3.979  13.266  -3.489  1.00 12.250          H  
ATOM    268  N   GLY A  21       3.754  11.077  -1.275  1.00 10.080          N  
ATOM    269  CA  GLY A  21       4.313  10.420  -0.089  1.00 10.420          C  
ATOM    270  C   GLY A  21       3.792  10.978   1.235  1.00 10.210          C  
ATOM    271  O   GLY A  21       3.256  12.088   1.286  1.00 10.040          O  
ATOM    272  H   GLY A  21       2.756  11.177  -1.348  1.00 12.100          H  
ATOM    273 1HA  GLY A  21       4.073   9.358  -0.134  1.00 12.500          H  
ATOM    274 2HA  GLY A  21       5.398  10.490  -0.112  1.00 12.500          H  
ATOM    275  N   GLY A  22       4.003  10.201   2.307  1.00 10.450          N  
ATOM    276  CA  GLY A  22       3.567  10.485   3.676  1.00 10.550          C  
ATOM    277  C   GLY A  22       4.559  11.388   4.392  1.00 10.320          C  
ATOM    278  O   GLY A  22       4.929  12.420   3.856  1.00 10.490          O  
ATOM    279  H   GLY A  22       4.475   9.313   2.155  1.00 12.540          H  
ATOM    280 1HA  GLY A  22       2.589  10.957   3.654  1.00 12.660          H  
ATOM    281 2HA  GLY A  22       3.458   9.548   4.222  1.00 12.660          H  
ATOM    282  N   SER A  23       4.874  11.105   5.650  1.00 10.160          N  
ATOM    283  CA  SER A  23       5.781  11.967   6.399  1.00 10.180          C  
ATOM    284  C   SER A  23       7.215  11.575   6.090  1.00 10.130          C  
ATOM    285  O   SER A  23       7.455  10.482   5.588  1.00 10.350          O  
ATOM    286  CB  SER A  23       5.498  11.863   7.886  1.00 14.240          C  
ATOM    287  OG  SER A  23       5.794  10.574   8.370  1.00 14.240          O  
ATOM    288  H   SER A  23       4.570  10.239   6.072  1.00 12.190          H  
ATOM    289  HA  SER A  23       5.629  12.993   6.079  1.00 12.220          H  
ATOM    290 1HB  SER A  23       6.094  12.597   8.423  1.00 17.090          H  
ATOM    291 2HB  SER A  23       4.454  12.098   8.074  1.00 17.090          H  
ATOM    292  HG  SER A  23       5.520  10.562   9.322  1.00 17.090          H  
ATOM    293  N   TRP A  24       8.192  12.415   6.433  1.00 10.070          N  
ATOM    294  CA  TRP A  24       9.567  12.016   6.163  1.00 10.270          C  
ATOM    295  C   TRP A  24      10.507  12.049   7.344  1.00 10.430          C  
ATOM    296  O   TRP A  24      10.460  12.931   8.203  1.00 10.740          O  
ATOM    297  CB  TRP A  24      10.190  12.810   5.009  1.00 14.300          C  
ATOM    298  CG  TRP A  24       9.614  12.459   3.688  1.00 14.300          C  
ATOM    299  CD1 TRP A  24      10.105  11.508   2.862  1.00 14.300          C  
ATOM    300  CD2 TRP A  24       8.476  13.016   3.010  1.00 14.300          C  
ATOM    301  NE1 TRP A  24       9.331  11.394   1.762  1.00 14.300          N  
ATOM    302  CE2 TRP A  24       8.332  12.307   1.826  1.00 14.300          C  
ATOM    303  CE3 TRP A  24       7.579  14.029   3.311  1.00 14.300          C  
ATOM    304  CZ2 TRP A  24       7.324  12.561   0.950  1.00 14.300          C  
ATOM    305  CZ3 TRP A  24       6.567  14.292   2.418  1.00 14.300          C  
ATOM    306  CH2 TRP A  24       6.443  13.569   1.280  1.00 14.300          C  
ATOM    307  H   TRP A  24       7.981  13.301   6.865  1.00 12.080          H  
ATOM    308  HA  TRP A  24       9.545  10.982   5.828  1.00 12.320          H  
ATOM    309 1HB  TRP A  24      10.066  13.880   5.181  1.00 17.160          H  
ATOM    310 2HB  TRP A  24      11.246  12.591   4.971  1.00 17.160          H  
ATOM    311  HD1 TRP A  24      10.981  10.887   3.066  1.00 17.160          H  
ATOM    312  HE1 TRP A  24       9.472  10.699   1.001  1.00 17.160          H  
ATOM    313  HE3 TRP A  24       7.671  14.594   4.226  1.00 17.160          H  
ATOM    314  HZ2 TRP A  24       7.201  12.003   0.019  1.00 17.160          H  
ATOM    315  HZ3 TRP A  24       5.856  15.082   2.649  1.00 17.160          H  
ATOM    316  HH2 TRP A  24       5.632  13.800   0.614  1.00 17.160          H  
ATOM    317  N   SER A  25      11.423  11.091   7.299  1.00 10.470          N  
ATOM    318  CA  SER A  25      12.503  10.880   8.248  1.00 10.860          C  
ATOM    319  C   SER A  25      13.838  10.861   7.510  1.00 10.500          C  
ATOM    320  O   SER A  25      14.774  10.151   7.888  1.00 10.740          O  
ATOM    321  CB  SER A  25      12.292   9.569   8.973  1.00 15.050          C  
ATOM    322  OG  SER A  25      12.214   8.504   8.059  1.00 15.050          O  
ATOM    323  H   SER A  25      11.336  10.412   6.553  1.00 12.560          H  
ATOM    324  HA  SER A  25      12.506  11.701   8.968  1.00 13.030          H  
ATOM    325 1HB  SER A  25      13.114   9.400   9.667  1.00 18.060          H  
ATOM    326 2HB  SER A  25      11.373   9.620   9.557  1.00 18.060          H  
ATOM    327  HG  SER A  25      12.140   7.706   8.592  1.00 18.060          H  
ATOM    328  N   HIS A  26      13.892  11.601   6.409  1.00 10.160          N  
ATOM    329  CA  HIS A  26      15.075  11.671   5.574  1.00 10.030          C  
ATOM    330  C   HIS A  26      16.185  12.416   6.323  1.00  9.820          C  
ATOM    331  O   HIS A  26      15.872  13.235   7.195  1.00  9.650          O  
ATOM    332  CB  HIS A  26      14.732  12.430   4.269  1.00 14.090          C  
ATOM    333  CG  HIS A  26      14.537  13.940   4.428  1.00 14.090          C  
ATOM    334  ND1 HIS A  26      15.591  14.820   4.487  1.00 14.090          N  
ATOM    335  CD2 HIS A  26      13.422  14.700   4.522  1.00 14.090          C  
ATOM    336  CE1 HIS A  26      15.139  16.045   4.622  1.00 14.090          C  
ATOM    337  NE2 HIS A  26      13.825  16.002   4.646  1.00 14.090          N  
ATOM    338  H   HIS A  26      13.081  12.150   6.166  1.00 12.190          H  
ATOM    339  HA  HIS A  26      15.389  10.660   5.329  1.00 12.040          H  
ATOM    340 1HB  HIS A  26      15.496  12.266   3.512  1.00 16.910          H  
ATOM    341 2HB  HIS A  26      13.806  12.030   3.871  1.00 16.910          H  
ATOM    342  HD1 HIS A  26      16.569  14.581   4.562  1.00 16.910          H  
ATOM    343  HD2 HIS A  26      12.371  14.484   4.514  1.00 16.910          H  
ATOM    344  HE1 HIS A  26      15.832  16.883   4.691  1.00 16.910          H  
ATOM    345  N   PRO A  27      17.475  12.149   6.025  1.00 10.070          N  
ATOM    346  CA  PRO A  27      18.635  12.869   6.524  1.00 10.200          C  
ATOM    347  C   PRO A  27      18.725  14.225   5.855  1.00  9.890          C  
ATOM    348  O   PRO A  27      18.311  14.353   4.689  1.00  9.860          O  
ATOM    349  CB  PRO A  27      19.798  11.958   6.119  1.00 15.300          C  
ATOM    350  CG  PRO A  27      19.296  11.227   4.891  1.00 15.300          C  
ATOM    351  CD  PRO A  27      17.818  11.007   5.141  1.00 15.300          C  
ATOM    352  HA  PRO A  27      18.567  12.973   7.618  1.00 12.240          H  
ATOM    353 1HB  PRO A  27      20.695  12.562   5.939  1.00 18.360          H  
ATOM    354 2HB  PRO A  27      20.045  11.273   6.944  1.00 18.360          H  
ATOM    355 1HG  PRO A  27      19.455  11.846   3.998  1.00 18.360          H  
ATOM    356 2HG  PRO A  27      19.861  10.292   4.744  1.00 18.360          H  
ATOM    357 1HD  PRO A  27      17.300  11.054   4.179  1.00 18.360          H  
ATOM    358 2HD  PRO A  27      17.653  10.050   5.667  1.00 18.360          H  
ATOM    359  N   GLN A  28      19.309  15.195   6.550  1.00  9.910          N  
ATOM    360  CA  GLN A  28      19.585  16.509   6.017  1.00  9.920          C  
ATOM    361  C   GLN A  28      20.817  16.470   5.127  1.00  9.690          C  
ATOM    362  O   GLN A  28      21.903  16.125   5.590  1.00  9.890          O  
ATOM    363  CB  GLN A  28      19.802  17.486   7.167  1.00 13.880          C  
ATOM    364  CG  GLN A  28      19.989  18.913   6.781  1.00 13.880          C  
ATOM    365  CD  GLN A  28      20.139  19.787   7.994  1.00 13.880          C  
ATOM    366  OE1 GLN A  28      20.907  19.467   8.908  1.00 13.880          O  
ATOM    367  NE2 GLN A  28      19.410  20.887   8.026  1.00 13.880          N  
ATOM    368  H   GLN A  28      19.587  15.018   7.513  1.00 11.890          H  
ATOM    369  HA  GLN A  28      18.729  16.842   5.440  1.00 11.900          H  
ATOM    370 1HB  GLN A  28      18.958  17.432   7.856  1.00 16.660          H  
ATOM    371 2HB  GLN A  28      20.682  17.192   7.714  1.00 16.660          H  
ATOM    372 1HG  GLN A  28      20.891  19.007   6.193  1.00 16.660          H  
ATOM    373 2HG  GLN A  28      19.121  19.252   6.216  1.00 16.660          H  
ATOM    374 1HE2 GLN A  28      19.468  21.510   8.801  1.00 16.660          H  
ATOM    375 2HE2 GLN A  28      18.796  21.121   7.241  1.00 16.660          H  
ATOM    376  N   PHE A  29      20.661  16.908   3.883  1.00  9.540          N  
ATOM    377  CA  PHE A  29      21.721  16.921   2.872  1.00  9.620          C  
ATOM    378  C   PHE A  29      22.134  18.344   2.497  1.00  9.670          C  
ATOM    379  O   PHE A  29      22.828  18.566   1.512  1.00  9.670          O  
ATOM    380  CB  PHE A  29      21.239  16.149   1.630  1.00 13.440          C  
ATOM    381  CG  PHE A  29      22.252  15.970   0.518  1.00 13.440          C  
ATOM    382  CD1 PHE A  29      23.335  15.112   0.632  1.00 13.440          C  
ATOM    383  CD2 PHE A  29      22.100  16.673  -0.666  1.00 13.440          C  
ATOM    384  CE1 PHE A  29      24.237  14.976  -0.400  1.00 13.440          C  
ATOM    385  CE2 PHE A  29      22.992  16.542  -1.686  1.00 13.440          C  
ATOM    386  CZ  PHE A  29      24.064  15.696  -1.565  1.00 13.440          C  
ATOM    387  H   PHE A  29      19.720  17.160   3.597  1.00 11.450          H  
ATOM    388  HA  PHE A  29      22.594  16.415   3.274  1.00 11.540          H  
ATOM    389 1HB  PHE A  29      20.899  15.161   1.937  1.00 16.120          H  
ATOM    390 2HB  PHE A  29      20.377  16.663   1.210  1.00 16.120          H  
ATOM    391  HD1 PHE A  29      23.474  14.550   1.532  1.00 16.120          H  
ATOM    392  HD2 PHE A  29      21.254  17.356  -0.777  1.00 16.120          H  
ATOM    393  HE1 PHE A  29      25.083  14.298  -0.294  1.00 16.120          H  
ATOM    394  HE2 PHE A  29      22.839  17.117  -2.589  1.00 16.120          H  
ATOM    395  HZ  PHE A  29      24.771  15.595  -2.384  1.00 16.120          H  
ATOM    396  N   GLU A  30      21.796  19.302   3.356  1.00 10.000          N  
ATOM    397  CA  GLU A  30      22.055  20.732   3.130  1.00 10.380          C  
ATOM    398  C   GLU A  30      23.533  21.096   3.021  1.00 10.680          C  
ATOM    399  O   GLU A  30      23.876  22.193   2.588  1.00 11.110          O  
ATOM    400  CB  GLU A  30      21.356  21.558   4.199  1.00 14.380          C  
ATOM    401  CG  GLU A  30      19.845  21.506   4.056  1.00 14.380          C  
ATOM    402  CD  GLU A  30      19.110  22.251   5.098  1.00 14.380          C  
ATOM    403  OE1 GLU A  30      19.499  23.335   5.443  1.00 14.380          O  
ATOM    404  OE2 GLU A  30      18.160  21.689   5.595  1.00 14.380          O  
ATOM    405  H   GLU A  30      21.278  19.027   4.178  1.00 12.000          H  
ATOM    406  HA  GLU A  30      21.597  20.997   2.175  1.00 12.460          H  
ATOM    407 1HB  GLU A  30      21.628  21.194   5.189  1.00 17.260          H  
ATOM    408 2HB  GLU A  30      21.673  22.599   4.129  1.00 17.260          H  
ATOM    409 1HG  GLU A  30      19.580  21.921   3.084  1.00 17.260          H  
ATOM    410 2HG  GLU A  30      19.522  20.467   4.065  1.00 17.260          H  
ATOM    411  N   LYS A  31      24.403  20.195   3.471  1.00 10.650          N  
ATOM    412  CA  LYS A  31      25.847  20.331   3.349  1.00 11.090          C  
ATOM    413  C   LYS A  31      26.227  20.465   1.866  1.00 11.020          C  
ATOM    414  O   LYS A  31      27.229  21.097   1.521  1.00 11.320          O  
ATOM    415  CB  LYS A  31      26.552  19.111   3.949  1.00 15.350          C  
ATOM    416  CG  LYS A  31      28.085  19.176   3.931  1.00 15.350          C  
ATOM    417  CD  LYS A  31      28.711  17.935   4.578  1.00 15.350          C  
ATOM    418  CE  LYS A  31      30.239  17.985   4.503  1.00 15.350          C  
ATOM    419  NZ  LYS A  31      30.881  16.751   5.069  1.00 15.350          N  
ATOM    420  H   LYS A  31      24.027  19.347   3.865  1.00 12.780          H  
ATOM    421  HA  LYS A  31      26.164  21.235   3.869  1.00 13.310          H  
ATOM    422 1HB  LYS A  31      26.233  18.981   4.983  1.00 18.420          H  
ATOM    423 2HB  LYS A  31      26.249  18.217   3.401  1.00 18.420          H  
ATOM    424 1HG  LYS A  31      28.438  19.244   2.900  1.00 18.420          H  
ATOM    425 2HG  LYS A  31      28.415  20.067   4.464  1.00 18.420          H  
ATOM    426 1HD  LYS A  31      28.410  17.874   5.624  1.00 18.420          H  
ATOM    427 2HD  LYS A  31      28.363  17.040   4.063  1.00 18.420          H  
ATOM    428 1HE  LYS A  31      30.540  18.092   3.464  1.00 18.420          H  
ATOM    429 2HE  LYS A  31      30.591  18.850   5.064  1.00 18.420          H  
ATOM    430 1HZ  LYS A  31      31.891  16.811   5.005  1.00 18.420          H  
ATOM    431 2HZ  LYS A  31      30.642  16.614   6.042  1.00 18.420          H  
ATOM    432 3HZ  LYS A  31      30.594  15.922   4.565  1.00 18.420          H  
ATOM    433  N   GLY A  32      25.467  19.764   1.010  1.00 10.850          N  
ATOM    434  CA  GLY A  32      25.655  19.700  -0.431  1.00 11.020          C  
ATOM    435  C   GLY A  32      24.600  20.556  -1.118  1.00 10.590          C  
ATOM    436  O   GLY A  32      24.298  21.662  -0.676  1.00 10.900          O  
ATOM    437  H   GLY A  32      24.643  19.275   1.370  1.00 13.020          H  
ATOM    438 1HA  GLY A  32      26.653  20.049  -0.692  1.00 13.220          H  
ATOM    439 2HA  GLY A  32      25.563  18.667  -0.764  1.00 13.220          H  
ATOM    440  N   PHE A  33      24.088  20.086  -2.242  1.00 10.070          N  
ATOM    441  CA  PHE A  33      23.097  20.836  -3.008  1.00  9.840          C  
ATOM    442  C   PHE A  33      21.722  20.538  -2.428  1.00  9.630          C  
ATOM    443  O   PHE A  33      21.556  19.528  -1.755  1.00  9.570          O  
ATOM    444  CB  PHE A  33      23.214  20.512  -4.496  1.00 13.870          C  
ATOM    445  CG  PHE A  33      23.194  19.061  -4.826  1.00 13.870          C  
ATOM    446  CD1 PHE A  33      22.011  18.398  -5.058  1.00 13.870          C  
ATOM    447  CD2 PHE A  33      24.385  18.346  -4.900  1.00 13.870          C  
ATOM    448  CE1 PHE A  33      22.003  17.052  -5.362  1.00 13.870          C  
ATOM    449  CE2 PHE A  33      24.383  17.003  -5.199  1.00 13.870          C  
ATOM    450  CZ  PHE A  33      23.189  16.353  -5.431  1.00 13.870          C  
ATOM    451  H   PHE A  33      24.364  19.167  -2.558  1.00 12.080          H  
ATOM    452  HA  PHE A  33      23.290  21.897  -2.886  1.00 11.810          H  
ATOM    453 1HB  PHE A  33      22.382  20.972  -5.012  1.00 16.640          H  
ATOM    454 2HB  PHE A  33      24.124  20.949  -4.902  1.00 16.640          H  
ATOM    455  HD1 PHE A  33      21.076  18.948  -5.002  1.00 16.640          H  
ATOM    456  HD2 PHE A  33      25.330  18.861  -4.725  1.00 16.640          H  
ATOM    457  HE1 PHE A  33      21.057  16.541  -5.546  1.00 16.640          H  
ATOM    458  HE2 PHE A  33      25.322  16.455  -5.258  1.00 16.640          H  
ATOM    459  HZ  PHE A  33      23.182  15.291  -5.673  1.00 16.640          H  
ATOM    460  N   ASP A  34      20.724  21.379  -2.697  1.00  9.770          N  
ATOM    461  CA  ASP A  34      19.405  21.141  -2.103  1.00  9.840          C  
ATOM    462  C   ASP A  34      18.663  19.976  -2.786  1.00  9.240          C  
ATOM    463  O   ASP A  34      19.169  19.358  -3.722  1.00  9.380          O  
ATOM    464  CB  ASP A  34      18.596  22.460  -2.180  1.00 13.750          C  
ATOM    465  CG  ASP A  34      17.457  22.650  -1.116  1.00 13.750          C  
ATOM    466  OD1 ASP A  34      16.935  21.665  -0.621  1.00 13.750          O  
ATOM    467  OD2 ASP A  34      17.136  23.772  -0.823  1.00 13.750          O  
ATOM    468  H   ASP A  34      20.890  22.223  -3.243  1.00 11.720          H  
ATOM    469  HA  ASP A  34      19.545  20.882  -1.051  1.00 11.810          H  
ATOM    470 1HB  ASP A  34      19.286  23.304  -2.103  1.00 16.500          H  
ATOM    471 2HB  ASP A  34      18.136  22.523  -3.160  1.00 16.500          H  
ATOM    472  N   TYR A  35      17.463  19.677  -2.314  1.00  8.820          N  
ATOM    473  CA  TYR A  35      16.687  18.536  -2.788  1.00  8.470          C  
ATOM    474  C   TYR A  35      15.981  18.876  -4.093  1.00  8.420          C  
ATOM    475  O   TYR A  35      15.503  19.988  -4.283  1.00  8.300          O  
ATOM    476  CB  TYR A  35      15.684  18.139  -1.698  1.00 12.000          C  
ATOM    477  CG  TYR A  35      16.343  17.592  -0.414  1.00 12.000          C  
ATOM    478  CD1 TYR A  35      16.764  18.500   0.528  1.00 12.000          C  
ATOM    479  CD2 TYR A  35      16.495  16.222  -0.159  1.00 12.000          C  
ATOM    480  CE1 TYR A  35      17.340  18.100   1.688  1.00 12.000          C  
ATOM    481  CE2 TYR A  35      17.086  15.812   1.050  1.00 12.000          C  
ATOM    482  CZ  TYR A  35      17.506  16.775   1.960  1.00 12.000          C  
ATOM    483  OH  TYR A  35      18.094  16.468   3.163  1.00 12.000          O  
ATOM    484  H   TYR A  35      17.100  20.255  -1.560  1.00 10.580          H  
ATOM    485  HA  TYR A  35      17.368  17.706  -2.975  1.00 10.160          H  
ATOM    486 1HB  TYR A  35      15.078  19.007  -1.427  1.00 14.400          H  
ATOM    487 2HB  TYR A  35      15.009  17.377  -2.086  1.00 14.400          H  
ATOM    488  HD1 TYR A  35      16.640  19.553   0.342  1.00 14.400          H  
ATOM    489  HD2 TYR A  35      16.158  15.485  -0.885  1.00 14.400          H  
ATOM    490  HE1 TYR A  35      17.668  18.845   2.410  1.00 14.400          H  
ATOM    491  HE2 TYR A  35      17.214  14.752   1.274  1.00 14.400          H  
ATOM    492  HH  TYR A  35      18.089  15.497   3.364  1.00 14.400          H  
ATOM    493  N   LYS A  36      15.873  17.903  -4.999  1.00  8.780          N  
ATOM    494  CA  LYS A  36      15.232  18.151  -6.293  1.00  9.090          C  
ATOM    495  C   LYS A  36      13.781  18.633  -6.200  1.00  8.880          C  
ATOM    496  O   LYS A  36      13.327  19.418  -7.027  1.00  9.140          O  
ATOM    497  CB  LYS A  36      15.290  16.908  -7.170  1.00 12.600          C  
ATOM    498  CG  LYS A  36      16.675  16.546  -7.701  1.00 12.600          C  
ATOM    499  CD  LYS A  36      16.606  15.521  -8.853  1.00 12.600          C  
ATOM    500  CE  LYS A  36      16.053  14.182  -8.419  1.00 12.600          C  
ATOM    501  NZ  LYS A  36      16.164  13.161  -9.492  1.00 12.600          N  
ATOM    502  H   LYS A  36      16.258  16.992  -4.795  1.00 10.540          H  
ATOM    503  HA  LYS A  36      15.796  18.938  -6.794  1.00 10.910          H  
ATOM    504 1HB  LYS A  36      14.953  16.072  -6.585  1.00 15.120          H  
ATOM    505 2HB  LYS A  36      14.618  17.012  -7.982  1.00 15.120          H  
ATOM    506 1HG  LYS A  36      17.170  17.445  -8.071  1.00 15.120          H  
ATOM    507 2HG  LYS A  36      17.276  16.132  -6.894  1.00 15.120          H  
ATOM    508 1HD  LYS A  36      15.981  15.918  -9.650  1.00 15.120          H  
ATOM    509 2HD  LYS A  36      17.607  15.374  -9.259  1.00 15.120          H  
ATOM    510 1HE  LYS A  36      16.578  13.833  -7.534  1.00 15.120          H  
ATOM    511 2HE  LYS A  36      15.006  14.305  -8.184  1.00 15.120          H  
ATOM    512 1HZ  LYS A  36      15.758  12.297  -9.160  1.00 15.120          H  
ATOM    513 2HZ  LYS A  36      15.655  13.484 -10.322  1.00 15.120          H  
ATOM    514 3HZ  LYS A  36      17.131  13.014  -9.728  1.00 15.120          H  
ATOM    515  N   ASP A  37      13.031  18.139  -5.224  1.00  8.710          N  
ATOM    516  CA  ASP A  37      11.636  18.539  -5.075  1.00  8.840          C  
ATOM    517  C   ASP A  37      11.459  20.031  -4.802  1.00  8.650          C  
ATOM    518  O   ASP A  37      12.007  20.580  -3.846  1.00  8.750          O  
ATOM    519  CB  ASP A  37      10.968  17.731  -3.965  1.00 12.320          C  
ATOM    520  CG  ASP A  37       9.485  18.057  -3.784  1.00 12.320          C  
ATOM    521  OD1 ASP A  37       8.702  17.826  -4.690  1.00 12.320          O  
ATOM    522  OD2 ASP A  37       9.132  18.482  -2.699  1.00 12.320          O  
ATOM    523  H   ASP A  37      13.430  17.469  -4.581  1.00 10.450          H  
ATOM    524  HA  ASP A  37      11.124  18.310  -6.009  1.00 10.610          H  
ATOM    525 1HB  ASP A  37      11.078  16.661  -4.178  1.00 14.790          H  
ATOM    526 2HB  ASP A  37      11.483  17.930  -3.027  1.00 14.790          H  
ATOM    527  N   ASP A  38      10.669  20.676  -5.653  1.00  8.690          N  
ATOM    528  CA  ASP A  38      10.392  22.099  -5.548  1.00  8.880          C  
ATOM    529  C   ASP A  38       9.175  22.455  -4.712  1.00  8.930          C  
ATOM    530  O   ASP A  38       8.181  21.718  -4.655  1.00  9.260          O  
ATOM    531  CB  ASP A  38      10.244  22.718  -6.941  1.00 12.360          C  
ATOM    532  CG  ASP A  38      11.569  22.942  -7.647  1.00 12.360          C  
ATOM    533  OD1 ASP A  38      12.441  23.552  -7.031  1.00 12.360          O  
ATOM    534  OD2 ASP A  38      11.731  22.520  -8.783  1.00 12.360          O  
ATOM    535  H   ASP A  38      10.263  20.144  -6.410  1.00 10.430          H  
ATOM    536  HA  ASP A  38      11.258  22.561  -5.070  1.00 10.660          H  
ATOM    537 1HB  ASP A  38       9.631  22.066  -7.560  1.00 14.830          H  
ATOM    538 2HB  ASP A  38       9.728  23.672  -6.869  1.00 14.830          H  
ATOM    539  N   ASP A  39       9.190  23.687  -4.193  1.00  8.900          N  
ATOM    540  CA  ASP A  39       8.055  24.237  -3.448  1.00  9.280          C  
ATOM    541  C   ASP A  39       6.806  24.231  -4.320  1.00  9.520          C  
ATOM    542  O   ASP A  39       5.694  24.013  -3.839  1.00  9.830          O  
ATOM    543  CB  ASP A  39       8.337  25.675  -3.020  1.00 12.840          C  
ATOM    544  CG  ASP A  39       9.399  25.805  -1.939  1.00 12.840          C  
ATOM    545  OD1 ASP A  39       9.764  24.824  -1.339  1.00 12.840          O  
ATOM    546  OD2 ASP A  39       9.849  26.901  -1.739  1.00 12.840          O  
ATOM    547  H   ASP A  39      10.046  24.227  -4.263  1.00 10.680          H  
ATOM    548  HA  ASP A  39       7.877  23.620  -2.567  1.00 11.140          H  
ATOM    549 1HB  ASP A  39       8.649  26.257  -3.890  1.00 15.410          H  
ATOM    550 2HB  ASP A  39       7.414  26.124  -2.652  1.00 15.410          H  
ATOM    551  N   ASP A  40       7.022  24.422  -5.624  1.00  9.620          N  
ATOM    552  CA  ASP A  40       6.007  24.446  -6.666  1.00 10.140          C  
ATOM    553  C   ASP A  40       5.231  23.130  -6.793  1.00 10.200          C  
ATOM    554  O   ASP A  40       4.120  23.115  -7.338  1.00 10.660          O  
ATOM    555  CB  ASP A  40       6.678  24.721  -8.013  1.00 13.990          C  
ATOM    556  CG  ASP A  40       7.238  26.133  -8.153  1.00 13.990          C  
ATOM    557  OD1 ASP A  40       6.913  26.988  -7.366  1.00 13.990          O  
ATOM    558  OD2 ASP A  40       8.026  26.324  -9.044  1.00 13.990          O  
ATOM    559  H   ASP A  40       7.967  24.642  -5.907  1.00 11.540          H  
ATOM    560  HA  ASP A  40       5.303  25.247  -6.441  1.00 12.170          H  
ATOM    561 1HB  ASP A  40       7.486  24.007  -8.163  1.00 16.790          H  
ATOM    562 2HB  ASP A  40       5.954  24.557  -8.811  1.00 16.790          H  
ATOM    563  N   LYS A  41       5.837  22.018  -6.354  1.00  9.990          N  
ATOM    564  CA  LYS A  41       5.235  20.694  -6.457  1.00 10.320          C  
ATOM    565  C   LYS A  41       4.648  20.291  -5.109  1.00 10.490          C  
ATOM    566  O   LYS A  41       3.590  19.658  -5.052  1.00 10.830          O  
ATOM    567  CB  LYS A  41       6.277  19.689  -6.948  1.00 14.320          C  
ATOM    568  CG  LYS A  41       6.873  20.030  -8.332  1.00 14.320          C  
ATOM    569  CD  LYS A  41       5.826  19.970  -9.447  1.00 14.320          C  
ATOM    570  CE  LYS A  41       6.430  20.288 -10.797  1.00 14.320          C  
ATOM    571  NZ  LYS A  41       5.445  20.119 -11.897  1.00 14.320          N  
ATOM    572  H   LYS A  41       6.733  22.095  -5.879  1.00 11.990          H  
ATOM    573  HA  LYS A  41       4.410  20.734  -7.160  1.00 12.380          H  
ATOM    574 1HB  LYS A  41       7.101  19.637  -6.226  1.00 17.180          H  
ATOM    575 2HB  LYS A  41       5.829  18.695  -7.005  1.00 17.180          H  
ATOM    576 1HG  LYS A  41       7.304  21.031  -8.301  1.00 17.180          H  
ATOM    577 2HG  LYS A  41       7.670  19.321  -8.563  1.00 17.180          H  
ATOM    578 1HD  LYS A  41       5.367  18.985  -9.473  1.00 17.180          H  
ATOM    579 2HD  LYS A  41       5.049  20.707  -9.273  1.00 17.180          H  
ATOM    580 1HE  LYS A  41       6.770  21.322 -10.785  1.00 17.180          H  
ATOM    581 2HE  LYS A  41       7.281  19.638 -10.982  1.00 17.180          H  
ATOM    582 1HZ  LYS A  41       5.875  20.343 -12.777  1.00 17.180          H  
ATOM    583 2HZ  LYS A  41       5.157  19.123 -11.914  1.00 17.180          H  
ATOM    584 3HZ  LYS A  41       4.644  20.709 -11.751  1.00 17.180          H  
ATOM    585  N   GLY A  42       5.316  20.683  -4.025  1.00 10.500          N  
ATOM    586  CA  GLY A  42       4.821  20.432  -2.680  1.00 10.940          C  
ATOM    587  C   GLY A  42       4.994  19.036  -2.077  1.00 10.760          C  
ATOM    588  O   GLY A  42       4.259  18.689  -1.145  1.00 11.250          O  
ATOM    589  H   GLY A  42       6.209  21.170  -4.141  1.00 12.600          H  
ATOM    590 1HA  GLY A  42       5.304  21.151  -2.017  1.00 13.130          H  
ATOM    591 2HA  GLY A  42       3.764  20.687  -2.663  1.00 13.130          H  
ATOM    592  N   THR A  43       5.891  18.188  -2.588  1.00 10.250          N  
ATOM    593  CA  THR A  43       5.989  16.876  -1.943  1.00 10.300          C  
ATOM    594  C   THR A  43       6.559  17.022  -0.537  1.00 10.140          C  
ATOM    595  O   THR A  43       5.961  16.580   0.446  1.00 10.410          O  
ATOM    596  CB  THR A  43       6.866  15.866  -2.714  1.00 14.400          C  
ATOM    597  OG1 THR A  43       6.331  15.623  -3.998  1.00 14.400          O  
ATOM    598  CG2 THR A  43       6.908  14.574  -1.970  1.00 14.400          C  
ATOM    599  H   THR A  43       6.492  18.440  -3.375  1.00 12.300          H  
ATOM    600  HA  THR A  43       4.991  16.457  -1.868  1.00 12.360          H  
ATOM    601  HB  THR A  43       7.861  16.226  -2.807  1.00 17.280          H  
ATOM    602  HG1 THR A  43       6.598  16.349  -4.583  1.00 17.280          H  
ATOM    603 1HG2 THR A  43       7.511  13.863  -2.519  1.00 17.280          H  
ATOM    604 2HG2 THR A  43       7.346  14.731  -1.002  1.00 17.280          H  
ATOM    605 3HG2 THR A  43       5.906  14.184  -1.865  1.00 17.280          H  
ATOM    606  N   MET A  44       7.688  17.716  -0.409  1.00  9.960          N  
ATOM    607  CA  MET A  44       8.326  17.849   0.902  1.00 10.080          C  
ATOM    608  C   MET A  44       7.710  18.980   1.715  1.00  9.970          C  
ATOM    609  O   MET A  44       8.334  20.015   1.950  1.00 10.370          O  
ATOM    610  CB  MET A  44       9.831  18.079   0.746  1.00 14.060          C  
ATOM    611  CG  MET A  44      10.593  16.904   0.145  1.00 14.060          C  
ATOM    612  SD  MET A  44      12.392  17.235  -0.102  1.00 14.060          S  
ATOM    613  CE  MET A  44      13.076  17.120   1.548  1.00 14.060          C  
ATOM    614  H   MET A  44       8.131  18.107  -1.255  1.00 11.950          H  
ATOM    615  HA  MET A  44       8.171  16.922   1.454  1.00 12.100          H  
ATOM    616 1HB  MET A  44       9.991  18.936   0.084  1.00 16.880          H  
ATOM    617 2HB  MET A  44      10.262  18.321   1.715  1.00 16.880          H  
ATOM    618 1HG  MET A  44      10.483  16.038   0.799  1.00 16.880          H  
ATOM    619 2HG  MET A  44      10.149  16.658  -0.824  1.00 16.880          H  
ATOM    620 1HE  MET A  44      14.144  17.297   1.520  1.00 16.880          H  
ATOM    621 2HE  MET A  44      12.612  17.855   2.199  1.00 16.880          H  
ATOM    622 3HE  MET A  44      12.894  16.122   1.941  1.00 16.880          H  
ATOM    623  N   SER A  45       6.478  18.752   2.157  1.00  9.650          N  
ATOM    624  CA  SER A  45       5.680  19.714   2.919  1.00  9.780          C  
ATOM    625  C   SER A  45       6.013  19.728   4.405  1.00  9.730          C  
ATOM    626  O   SER A  45       5.598  20.624   5.146  1.00  9.770          O  
ATOM    627  CB  SER A  45       4.232  19.343   2.808  1.00 13.640          C  
ATOM    628  OG  SER A  45       3.991  18.174   3.538  1.00 13.640          O  
ATOM    629  H   SER A  45       6.061  17.862   1.875  1.00 11.580          H  
ATOM    630  HA  SER A  45       5.851  20.709   2.509  1.00 11.740          H  
ATOM    631 1HB  SER A  45       3.608  20.151   3.179  1.00 16.370          H  
ATOM    632 2HB  SER A  45       3.976  19.175   1.757  1.00 16.370          H  
ATOM    633  HG  SER A  45       3.084  17.908   3.318  1.00 16.370          H  
ATOM    634  N   THR A  46       6.734  18.709   4.838  1.00  9.900          N  
ATOM    635  CA  THR A  46       7.074  18.498   6.229  1.00 10.150          C  
ATOM    636  C   THR A  46       8.278  19.307   6.665  1.00 10.340          C  
ATOM    637  O   THR A  46       9.027  19.843   5.846  1.00 10.700          O  
ATOM    638  CB  THR A  46       7.339  16.998   6.484  1.00 14.110          C  
ATOM    639  OG1 THR A  46       8.475  16.568   5.712  1.00 14.110          O  
ATOM    640  CG2 THR A  46       6.113  16.177   6.061  1.00 14.110          C  
ATOM    641  H   THR A  46       7.041  18.036   4.156  1.00 11.880          H  
ATOM    642  HA  THR A  46       6.227  18.808   6.839  1.00 12.180          H  
ATOM    643  HB  THR A  46       7.545  16.834   7.542  1.00 16.930          H  
ATOM    644  HG1 THR A  46       9.293  16.918   6.114  1.00 16.930          H  
ATOM    645 1HG2 THR A  46       6.313  15.133   6.242  1.00 16.930          H  
ATOM    646 2HG2 THR A  46       5.250  16.492   6.641  1.00 16.930          H  
ATOM    647 3HG2 THR A  46       5.905  16.327   5.001  1.00 16.930          H  
ATOM    648  N   GLU A  47       8.483  19.367   7.974  1.00 10.330          N  
ATOM    649  CA  GLU A  47       9.652  20.025   8.524  1.00 10.760          C  
ATOM    650  C   GLU A  47      10.815  19.060   8.425  1.00 10.570          C  
ATOM    651  O   GLU A  47      10.612  17.844   8.428  1.00 10.560          O  
ATOM    652  CB  GLU A  47       9.413  20.437   9.976  1.00 14.890          C  
ATOM    653  CG  GLU A  47       8.324  21.494  10.158  1.00 14.890          C  
ATOM    654  CD  GLU A  47       8.137  21.900  11.597  1.00 14.890          C  
ATOM    655  OE1 GLU A  47       8.782  21.324  12.440  1.00 14.890          O  
ATOM    656  OE2 GLU A  47       7.352  22.782  11.851  1.00 14.890          O  
ATOM    657  H   GLU A  47       7.821  18.930   8.599  1.00 12.400          H  
ATOM    658  HA  GLU A  47       9.880  20.911   7.931  1.00 12.910          H  
ATOM    659 1HB  GLU A  47       9.133  19.561  10.559  1.00 17.870          H  
ATOM    660 2HB  GLU A  47      10.341  20.826  10.399  1.00 17.870          H  
ATOM    661 1HG  GLU A  47       8.590  22.375   9.575  1.00 17.870          H  
ATOM    662 2HG  GLU A  47       7.385  21.107   9.768  1.00 17.870          H  
ATOM    663  N   ARG A  48      12.029  19.580   8.340  1.00 10.660          N  
ATOM    664  CA  ARG A  48      13.193  18.714   8.302  1.00 10.730          C  
ATOM    665  C   ARG A  48      13.622  18.390   9.731  1.00 10.590          C  
ATOM    666  O   ARG A  48      13.685  19.280  10.579  1.00 10.790          O  
ATOM    667  CB  ARG A  48      14.299  19.380   7.500  1.00 14.990          C  
ATOM    668  CG  ARG A  48      13.902  19.594   6.026  1.00 14.990          C  
ATOM    669  CD  ARG A  48      14.957  20.232   5.205  1.00 14.990          C  
ATOM    670  NE  ARG A  48      14.496  20.446   3.824  1.00 14.990          N  
ATOM    671  CZ  ARG A  48      15.244  20.975   2.825  1.00 14.990          C  
ATOM    672  NH1 ARG A  48      16.478  21.355   3.047  1.00 14.990          N  
ATOM    673  NH2 ARG A  48      14.743  21.117   1.602  1.00 14.990          N  
ATOM    674  H   ARG A  48      12.140  20.584   8.329  1.00 12.790          H  
ATOM    675  HA  ARG A  48      12.925  17.782   7.799  1.00 12.880          H  
ATOM    676 1HB  ARG A  48      14.548  20.345   7.936  1.00 17.990          H  
ATOM    677 2HB  ARG A  48      15.197  18.759   7.525  1.00 17.990          H  
ATOM    678 1HG  ARG A  48      13.663  18.634   5.580  1.00 17.990          H  
ATOM    679 2HG  ARG A  48      13.018  20.229   5.982  1.00 17.990          H  
ATOM    680 1HD  ARG A  48      15.228  21.198   5.637  1.00 17.990          H  
ATOM    681 2HD  ARG A  48      15.835  19.585   5.179  1.00 17.990          H  
ATOM    682  HE  ARG A  48      13.542  20.176   3.608  1.00 17.990          H  
ATOM    683 1HH1 ARG A  48      16.905  21.279   3.983  1.00 17.990          H  
ATOM    684 2HH1 ARG A  48      17.024  21.751   2.285  1.00 17.990          H  
ATOM    685 1HH2 ARG A  48      13.796  20.840   1.400  1.00 17.990          H  
ATOM    686 2HH2 ARG A  48      15.349  21.499   0.843  1.00 17.990          H  
ATOM    687  N   ASP A  49      13.886  17.114  10.002  1.00 10.500          N  
ATOM    688  CA  ASP A  49      14.288  16.673  11.336  1.00 10.630          C  
ATOM    689  C   ASP A  49      15.796  16.816  11.549  1.00 10.410          C  
ATOM    690  O   ASP A  49      16.534  17.200  10.639  1.00 10.700          O  
ATOM    691  CB  ASP A  49      13.838  15.202  11.509  1.00 14.830          C  
ATOM    692  CG  ASP A  49      13.683  14.674  12.968  1.00 14.830          C  
ATOM    693  OD1 ASP A  49      14.340  15.185  13.864  1.00 14.830          O  
ATOM    694  OD2 ASP A  49      12.923  13.766  13.155  1.00 14.830          O  
ATOM    695  H   ASP A  49      13.803  16.427   9.264  1.00 12.600          H  
ATOM    696  HA  ASP A  49      13.776  17.292  12.075  1.00 12.760          H  
ATOM    697 1HB  ASP A  49      12.880  15.069  11.002  1.00 17.800          H  
ATOM    698 2HB  ASP A  49      14.553  14.563  10.992  1.00 17.800          H  
ATOM    699  N   SER A  50      16.254  16.454  12.742  1.00 10.140          N  
ATOM    700  CA  SER A  50      17.664  16.465  13.102  1.00 10.190          C  
ATOM    701  C   SER A  50      18.120  15.084  13.575  1.00  9.810          C  
ATOM    702  O   SER A  50      19.297  14.732  13.466  1.00  9.710          O  
ATOM    703  CB  SER A  50      17.909  17.473  14.205  1.00 14.250          C  
ATOM    704  OG  SER A  50      17.220  17.106  15.371  1.00 14.250          O  
ATOM    705  H   SER A  50      15.573  16.175  13.439  1.00 12.170          H  
ATOM    706  HA  SER A  50      18.248  16.745  12.224  1.00 12.230          H  
ATOM    707 1HB  SER A  50      18.977  17.534  14.412  1.00 17.100          H  
ATOM    708 2HB  SER A  50      17.579  18.457  13.877  1.00 17.100          H  
ATOM    709  HG  SER A  50      17.444  17.766  16.031  1.00 17.100          H  
ATOM    710  N   GLU A  51      17.176  14.230  13.992  1.00  9.830          N  
ATOM    711  CA  GLU A  51      17.541  12.922  14.562  1.00  9.740          C  
ATOM    712  C   GLU A  51      17.798  11.880  13.487  1.00  9.450          C  
ATOM    713  O   GLU A  51      18.080  10.716  13.774  1.00  9.720          O  
ATOM    714  CB  GLU A  51      16.475  12.409  15.535  1.00 13.670          C  
ATOM    715  CG  GLU A  51      16.335  13.252  16.809  1.00 13.670          C  
ATOM    716  CD  GLU A  51      15.335  12.700  17.810  1.00 13.670          C  
ATOM    717  OE1 GLU A  51      14.771  11.659  17.564  1.00 13.670          O  
ATOM    718  OE2 GLU A  51      15.148  13.325  18.828  1.00 13.670          O  
ATOM    719  H   GLU A  51      16.191  14.532  14.012  1.00 11.800          H  
ATOM    720  HA  GLU A  51      18.466  13.047  15.125  1.00 11.690          H  
ATOM    721 1HB  GLU A  51      15.504  12.404  15.032  1.00 16.410          H  
ATOM    722 2HB  GLU A  51      16.702  11.384  15.826  1.00 16.410          H  
ATOM    723 1HG  GLU A  51      17.310  13.324  17.287  1.00 16.410          H  
ATOM    724 2HG  GLU A  51      16.031  14.260  16.518  1.00 16.410          H  
ATOM    725  N   THR A  52      17.679  12.321  12.247  1.00  9.160          N  
ATOM    726  CA  THR A  52      17.869  11.532  11.059  1.00  9.160          C  
ATOM    727  C   THR A  52      19.187  11.885  10.389  1.00  9.020          C  
ATOM    728  O   THR A  52      19.554  11.277   9.380  1.00  9.130          O  
ATOM    729  CB  THR A  52      16.759  11.849  10.061  1.00 12.820          C  
ATOM    730  OG1 THR A  52      16.856  13.237   9.687  1.00 12.820          O  
ATOM    731  CG2 THR A  52      15.416  11.634  10.715  1.00 12.820          C  
ATOM    732  H   THR A  52      17.428  13.289  12.105  1.00 10.990          H  
ATOM    733  HA  THR A  52      17.869  10.475  11.320  1.00 10.990          H  
ATOM    734  HB  THR A  52      16.860  11.222   9.173  1.00 15.390          H  
ATOM    735  HG1 THR A  52      16.429  13.362   8.801  1.00 15.390          H  
ATOM    736 1HG2 THR A  52      14.644  11.887  10.016  1.00 15.390          H  
ATOM    737 2HG2 THR A  52      15.321  10.591  11.007  1.00 15.390          H  
ATOM    738 3HG2 THR A  52      15.317  12.264  11.594  1.00 15.390          H  
ATOM    739  N   THR A  53      19.898  12.884  10.918  1.00  9.030          N  
ATOM    740  CA  THR A  53      21.113  13.345  10.265  1.00  9.150          C  
ATOM    741  C   THR A  53      22.329  12.933  11.064  1.00  9.130          C  
ATOM    742  O   THR A  53      22.404  13.160  12.270  1.00  9.310          O  
ATOM    743  CB  THR A  53      21.080  14.869  10.077  1.00 12.760          C  
ATOM    744  OG1 THR A  53      19.938  15.207   9.283  1.00 12.760          O  
ATOM    745  CG2 THR A  53      22.341  15.339   9.337  1.00 12.760          C  
ATOM    746  H   THR A  53      19.602  13.342  11.785  1.00 10.840          H  
ATOM    747  HA  THR A  53      21.183  12.881   9.282  1.00 10.980          H  
ATOM    748  HB  THR A  53      21.007  15.362  11.050  1.00 15.310          H  
ATOM    749  HG1 THR A  53      19.143  15.108   9.833  1.00 15.310          H  
ATOM    750 1HG2 THR A  53      22.297  16.417   9.200  1.00 15.310          H  
ATOM    751 2HG2 THR A  53      23.231  15.096   9.912  1.00 15.310          H  
ATOM    752 3HG2 THR A  53      22.395  14.854   8.360  1.00 15.310          H  
ATOM    753  N   PHE A  54      23.292  12.330  10.383  1.00  9.180          N  
ATOM    754  CA  PHE A  54      24.476  11.844  11.058  1.00  9.420          C  
ATOM    755  C   PHE A  54      25.733  12.427  10.437  1.00  9.500          C  
ATOM    756  O   PHE A  54      25.794  12.654   9.222  1.00  9.560          O  
ATOM    757  CB  PHE A  54      24.479  10.337  10.941  1.00 13.090          C  
ATOM    758  CG  PHE A  54      23.237   9.721  11.518  1.00 13.090          C  
ATOM    759  CD1 PHE A  54      22.122   9.511  10.712  1.00 13.090          C  
ATOM    760  CD2 PHE A  54      23.157   9.373  12.848  1.00 13.090          C  
ATOM    761  CE1 PHE A  54      20.970   8.976  11.226  1.00 13.090          C  
ATOM    762  CE2 PHE A  54      21.994   8.832  13.358  1.00 13.090          C  
ATOM    763  CZ  PHE A  54      20.901   8.639  12.543  1.00 13.090          C  
ATOM    764  H   PHE A  54      23.175  12.185   9.390  1.00 11.020          H  
ATOM    765  HA  PHE A  54      24.440  12.132  12.111  1.00 11.300          H  
ATOM    766 1HB  PHE A  54      24.584  10.035   9.900  1.00 15.710          H  
ATOM    767 2HB  PHE A  54      25.307   9.974  11.487  1.00 15.710          H  
ATOM    768  HD1 PHE A  54      22.158   9.783   9.651  1.00 15.710          H  
ATOM    769  HD2 PHE A  54      24.023   9.530  13.506  1.00 15.710          H  
ATOM    770  HE1 PHE A  54      20.108   8.828  10.575  1.00 15.710          H  
ATOM    771  HE2 PHE A  54      21.936   8.564  14.413  1.00 15.710          H  
ATOM    772  HZ  PHE A  54      19.980   8.222  12.951  1.00 15.710          H  
ATOM    773  N   ASP A  55      26.768  12.649  11.236  1.00  9.770          N  
ATOM    774  CA  ASP A  55      27.964  13.207  10.644  1.00 10.120          C  
ATOM    775  C   ASP A  55      28.864  12.112  10.117  1.00  9.990          C  
ATOM    776  O   ASP A  55      29.714  11.559  10.821  1.00  9.770          O  
ATOM    777  CB  ASP A  55      28.682  14.138  11.616  1.00 14.030          C  
ATOM    778  CG  ASP A  55      29.903  14.826  10.999  1.00 14.030          C  
ATOM    779  OD1 ASP A  55      30.407  14.365   9.980  1.00 14.030          O  
ATOM    780  OD2 ASP A  55      30.378  15.782  11.564  1.00 14.030          O  
ATOM    781  H   ASP A  55      26.748  12.427  12.237  1.00 11.720          H  
ATOM    782  HA  ASP A  55      27.666  13.822   9.796  1.00 12.140          H  
ATOM    783 1HB  ASP A  55      27.986  14.905  11.961  1.00 16.830          H  
ATOM    784 2HB  ASP A  55      28.995  13.581  12.482  1.00 16.830          H  
ATOM    785  N   GLU A  56      28.707  11.849   8.829  1.00 10.370          N  
ATOM    786  CA  GLU A  56      29.419  10.778   8.142  1.00 10.540          C  
ATOM    787  C   GLU A  56      30.942  10.966   8.154  1.00 10.340          C  
ATOM    788  O   GLU A  56      31.675  10.018   7.863  1.00 10.640          O  
ATOM    789  CB  GLU A  56      28.967  10.654   6.682  1.00 14.690          C  
ATOM    790  CG  GLU A  56      27.532  10.189   6.470  1.00 14.690          C  
ATOM    791  CD  GLU A  56      27.196   9.998   4.994  1.00 14.690          C  
ATOM    792  OE1 GLU A  56      28.090  10.012   4.191  1.00 14.690          O  
ATOM    793  OE2 GLU A  56      26.036   9.885   4.681  1.00 14.690          O  
ATOM    794  H   GLU A  56      27.970  12.371   8.349  1.00 12.440          H  
ATOM    795  HA  GLU A  56      29.197   9.841   8.651  1.00 12.650          H  
ATOM    796 1HB  GLU A  56      29.076  11.623   6.193  1.00 17.630          H  
ATOM    797 2HB  GLU A  56      29.623   9.956   6.162  1.00 17.630          H  
ATOM    798 1HG  GLU A  56      27.383   9.243   6.995  1.00 17.630          H  
ATOM    799 2HG  GLU A  56      26.850  10.922   6.905  1.00 17.630          H  
ATOM    800  N   ASP A  57      31.419  12.200   8.381  1.00 10.080          N  
ATOM    801  CA  ASP A  57      32.853  12.450   8.362  1.00 10.160          C  
ATOM    802  C   ASP A  57      33.471  12.446   9.762  1.00  9.680          C  
ATOM    803  O   ASP A  57      34.583  11.949   9.952  1.00  9.790          O  
ATOM    804  CB  ASP A  57      33.145  13.805   7.708  1.00 14.190          C  
ATOM    805  CG  ASP A  57      32.737  13.893   6.234  1.00 14.190          C  
ATOM    806  OD1 ASP A  57      33.161  13.084   5.453  1.00 14.190          O  
ATOM    807  OD2 ASP A  57      32.005  14.811   5.895  1.00 14.190          O  
ATOM    808  H   ASP A  57      30.784  12.956   8.664  1.00 12.100          H  
ATOM    809  HA  ASP A  57      33.331  11.666   7.775  1.00 12.190          H  
ATOM    810 1HB  ASP A  57      32.613  14.580   8.267  1.00 17.030          H  
ATOM    811 2HB  ASP A  57      34.210  14.018   7.793  1.00 17.030          H  
ATOM    812  N   SER A  58      32.756  12.996  10.746  1.00  9.390          N  
ATOM    813  CA  SER A  58      33.316  13.103  12.098  1.00  9.210          C  
ATOM    814  C   SER A  58      33.024  11.909  13.005  1.00  8.690          C  
ATOM    815  O   SER A  58      33.749  11.684  13.979  1.00  8.940          O  
ATOM    816  CB  SER A  58      32.770  14.313  12.836  1.00 12.970          C  
ATOM    817  OG  SER A  58      33.048  15.516  12.179  1.00 12.970          O  
ATOM    818  H   SER A  58      31.852  13.423  10.523  1.00 11.270          H  
ATOM    819  HA  SER A  58      34.395  13.206  12.007  1.00 11.050          H  
ATOM    820 1HB  SER A  58      31.706  14.204  12.996  1.00 15.560          H  
ATOM    821 2HB  SER A  58      33.230  14.338  13.818  1.00 15.560          H  
ATOM    822  HG  SER A  58      32.199  15.743  11.718  1.00 15.560          H  
ATOM    823  N   GLN A  59      31.954  11.162  12.739  1.00  8.210          N  
ATOM    824  CA  GLN A  59      31.579  10.069  13.617  1.00  7.980          C  
ATOM    825  C   GLN A  59      32.052   8.708  13.081  1.00  7.890          C  
ATOM    826  O   GLN A  59      32.209   8.548  11.873  1.00  7.880          O  
ATOM    827  CB  GLN A  59      30.068  10.061  13.811  1.00 11.260          C  
ATOM    828  CG  GLN A  59      29.510  11.243  14.551  1.00 11.260          C  
ATOM    829  CD  GLN A  59      27.967  11.168  14.713  1.00 11.260          C  
ATOM    830  OE1 GLN A  59      27.131  11.671  13.912  1.00 11.260          O  
ATOM    831  NE2 GLN A  59      27.576  10.490  15.783  1.00 11.260          N  
ATOM    832  H   GLN A  59      31.367  11.347  11.919  1.00  9.850          H  
ATOM    833  HA  GLN A  59      32.022  10.281  14.577  1.00  9.580          H  
ATOM    834 1HB  GLN A  59      29.618  10.084  12.852  1.00 13.520          H  
ATOM    835 2HB  GLN A  59      29.757   9.158  14.305  1.00 13.520          H  
ATOM    836 1HG  GLN A  59      29.952  11.255  15.547  1.00 13.520          H  
ATOM    837 2HG  GLN A  59      29.777  12.144  14.020  1.00 13.520          H  
ATOM    838 1HE2 GLN A  59      26.602  10.366  15.975  1.00 13.520          H  
ATOM    839 2HE2 GLN A  59      28.268  10.057  16.415  1.00 13.520          H  
ATOM    840  N   PRO A  60      32.314   7.713  13.950  1.00  8.150          N  
ATOM    841  CA  PRO A  60      32.607   6.332  13.600  1.00  8.450          C  
ATOM    842  C   PRO A  60      31.450   5.717  12.832  1.00  8.230          C  
ATOM    843  O   PRO A  60      30.299   6.029  13.115  1.00  8.180          O  
ATOM    844  CB  PRO A  60      32.764   5.657  14.970  1.00 12.670          C  
ATOM    845  CG  PRO A  60      33.144   6.764  15.913  1.00 12.670          C  
ATOM    846  CD  PRO A  60      32.419   7.989  15.405  1.00 12.670          C  
ATOM    847  HA  PRO A  60      33.537   6.291  13.013  1.00 10.140          H  
ATOM    848 1HB  PRO A  60      31.818   5.173  15.258  1.00 15.210          H  
ATOM    849 2HB  PRO A  60      33.526   4.864  14.915  1.00 15.210          H  
ATOM    850 1HG  PRO A  60      32.835   6.502  16.943  1.00 15.210          H  
ATOM    851 2HG  PRO A  60      34.235   6.893  15.932  1.00 15.210          H  
ATOM    852 1HD  PRO A  60      31.428   8.091  15.865  1.00 15.210          H  
ATOM    853 2HD  PRO A  60      33.083   8.835  15.622  1.00 15.210          H  
ATOM    854  N   ASN A  61      31.747   4.792  11.921  1.00  8.400          N  
ATOM    855  CA  ASN A  61      30.723   4.090  11.132  1.00  8.560          C  
ATOM    856  C   ASN A  61      29.519   3.632  11.961  1.00  8.690          C  
ATOM    857  O   ASN A  61      28.371   3.779  11.547  1.00  8.820          O  
ATOM    858  CB  ASN A  61      31.328   2.886  10.439  1.00 11.920          C  
ATOM    859  CG  ASN A  61      32.237   3.246   9.301  1.00 11.920          C  
ATOM    860  OD1 ASN A  61      32.219   4.365   8.779  1.00 11.920          O  
ATOM    861  ND2 ASN A  61      33.048   2.305   8.903  1.00 11.920          N  
ATOM    862  H   ASN A  61      32.721   4.591  11.737  1.00 10.080          H  
ATOM    863  HA  ASN A  61      30.352   4.779  10.373  1.00 10.270          H  
ATOM    864 1HB  ASN A  61      31.887   2.293  11.164  1.00 14.300          H  
ATOM    865 2HB  ASN A  61      30.525   2.253  10.057  1.00 14.300          H  
ATOM    866 1HD2 ASN A  61      33.683   2.479   8.148  1.00 14.300          H  
ATOM    867 2HD2 ASN A  61      33.038   1.409   9.346  1.00 14.300          H  
ATOM    868  N   ASP A  62      29.789   3.079  13.138  1.00  8.940          N  
ATOM    869  CA  ASP A  62      28.779   2.525  14.035  1.00  9.390          C  
ATOM    870  C   ASP A  62      27.732   3.538  14.505  1.00  9.390          C  
ATOM    871  O   ASP A  62      26.661   3.156  14.983  1.00  9.670          O  
ATOM    872  CB  ASP A  62      29.459   1.942  15.272  1.00 12.970          C  
ATOM    873  CG  ASP A  62      30.269   0.674  14.997  1.00 12.970          C  
ATOM    874  OD1 ASP A  62      30.128   0.088  13.950  1.00 12.970          O  
ATOM    875  OD2 ASP A  62      31.050   0.325  15.843  1.00 12.970          O  
ATOM    876  H   ASP A  62      30.758   2.982  13.404  1.00 10.730          H  
ATOM    877  HA  ASP A  62      28.261   1.725  13.503  1.00 11.270          H  
ATOM    878 1HB  ASP A  62      30.119   2.695  15.705  1.00 15.560          H  
ATOM    879 2HB  ASP A  62      28.700   1.711  16.021  1.00 15.560          H  
ATOM    880  N   GLU A  63      28.078   4.824  14.464  1.00  9.310          N  
ATOM    881  CA  GLU A  63      27.210   5.892  14.924  1.00  9.570          C  
ATOM    882  C   GLU A  63      26.473   6.627  13.804  1.00  9.190          C  
ATOM    883  O   GLU A  63      25.755   7.589  14.088  1.00  9.460          O  
ATOM    884  CB  GLU A  63      28.018   6.928  15.713  1.00 13.290          C  
ATOM    885  CG  GLU A  63      28.667   6.422  16.987  1.00 13.290          C  
ATOM    886  CD  GLU A  63      29.430   7.508  17.777  1.00 13.290          C  
ATOM    887  OE1 GLU A  63      29.368   8.687  17.434  1.00 13.290          O  
ATOM    888  OE2 GLU A  63      30.085   7.139  18.724  1.00 13.290          O  
ATOM    889  H   GLU A  63      28.965   5.093  14.035  1.00 11.170          H  
ATOM    890  HA  GLU A  63      26.462   5.457  15.585  1.00 11.480          H  
ATOM    891 1HB  GLU A  63      28.810   7.297  15.075  1.00 15.950          H  
ATOM    892 2HB  GLU A  63      27.379   7.761  15.968  1.00 15.950          H  
ATOM    893 1HG  GLU A  63      27.896   5.994  17.625  1.00 15.950          H  
ATOM    894 2HG  GLU A  63      29.362   5.625  16.722  1.00 15.950          H  
ATOM    895  N   VAL A  64      26.629   6.206  12.543  1.00  8.830          N  
ATOM    896  CA  VAL A  64      25.984   6.976  11.482  1.00  8.730          C  
ATOM    897  C   VAL A  64      25.138   6.127  10.552  1.00  8.430          C  
ATOM    898  O   VAL A  64      25.286   4.909  10.485  1.00  8.730          O  
ATOM    899  CB  VAL A  64      27.046   7.710  10.608  1.00 12.260          C  
ATOM    900  CG1 VAL A  64      27.899   8.631  11.467  1.00 12.260          C  
ATOM    901  CG2 VAL A  64      27.930   6.719   9.884  1.00 12.260          C  
ATOM    902  H   VAL A  64      27.195   5.374  12.332  1.00 10.600          H  
ATOM    903  HA  VAL A  64      25.332   7.708  11.943  1.00 10.480          H  
ATOM    904  HB  VAL A  64      26.529   8.327   9.878  1.00 14.710          H  
ATOM    905 1HG1 VAL A  64      28.616   9.149  10.841  1.00 14.710          H  
ATOM    906 2HG1 VAL A  64      27.303   9.355  11.989  1.00 14.710          H  
ATOM    907 3HG1 VAL A  64      28.439   8.030  12.200  1.00 14.710          H  
ATOM    908 1HG2 VAL A  64      28.657   7.254   9.274  1.00 14.710          H  
ATOM    909 2HG2 VAL A  64      28.449   6.126  10.621  1.00 14.710          H  
ATOM    910 3HG2 VAL A  64      27.341   6.066   9.245  1.00 14.710          H  
ATOM    911  N   VAL A  65      24.283   6.798   9.796  1.00  8.100          N  
ATOM    912  CA  VAL A  65      23.520   6.161   8.752  1.00  8.020          C  
ATOM    913  C   VAL A  65      23.819   6.914   7.460  1.00  7.860          C  
ATOM    914  O   VAL A  65      23.389   8.059   7.328  1.00  7.710          O  
ATOM    915  CB  VAL A  65      22.015   6.232   9.034  1.00 11.260          C  
ATOM    916  CG1 VAL A  65      21.251   5.546   7.906  1.00 11.260          C  
ATOM    917  CG2 VAL A  65      21.731   5.588  10.380  1.00 11.260          C  
ATOM    918  H   VAL A  65      24.199   7.795   9.939  1.00  9.720          H  
ATOM    919  HA  VAL A  65      23.782   5.111   8.702  1.00  9.620          H  
ATOM    920  HB  VAL A  65      21.698   7.262   9.044  1.00 13.510          H  
ATOM    921 1HG1 VAL A  65      20.183   5.609   8.100  1.00 13.510          H  
ATOM    922 2HG1 VAL A  65      21.468   6.035   6.950  1.00 13.510          H  
ATOM    923 3HG1 VAL A  65      21.548   4.494   7.846  1.00 13.510          H  
ATOM    924 1HG2 VAL A  65      20.664   5.639  10.591  1.00 13.510          H  
ATOM    925 2HG2 VAL A  65      22.050   4.547  10.356  1.00 13.510          H  
ATOM    926 3HG2 VAL A  65      22.273   6.114  11.165  1.00 13.510          H  
ATOM    927  N   PRO A  66      24.519   6.309   6.496  1.00  8.180          N  
ATOM    928  CA  PRO A  66      24.900   6.900   5.224  1.00  8.340          C  
ATOM    929  C   PRO A  66      23.704   7.357   4.393  1.00  8.140          C  
ATOM    930  O   PRO A  66      22.658   6.705   4.398  1.00  8.080          O  
ATOM    931  CB  PRO A  66      25.641   5.749   4.529  1.00 12.510          C  
ATOM    932  CG  PRO A  66      26.157   4.879   5.656  1.00 12.510          C  
ATOM    933  CD  PRO A  66      25.121   4.976   6.747  1.00 12.510          C  
ATOM    934  HA  PRO A  66      25.579   7.733   5.420  1.00 10.010          H  
ATOM    935 1HB  PRO A  66      24.970   5.220   3.841  1.00 15.010          H  
ATOM    936 2HB  PRO A  66      26.459   6.161   3.915  1.00 15.010          H  
ATOM    937 1HG  PRO A  66      26.298   3.846   5.298  1.00 15.010          H  
ATOM    938 2HG  PRO A  66      27.145   5.237   5.986  1.00 15.010          H  
ATOM    939 1HD  PRO A  66      24.376   4.169   6.688  1.00 15.010          H  
ATOM    940 2HD  PRO A  66      25.671   4.961   7.705  1.00 15.010          H  
ATOM    941  N   TYR A  67      23.899   8.409   3.588  1.00  8.330          N  
ATOM    942  CA  TYR A  67      22.848   8.930   2.690  1.00  8.480          C  
ATOM    943  C   TYR A  67      22.392   7.891   1.660  1.00  8.730          C  
ATOM    944  O   TYR A  67      21.306   8.005   1.091  1.00  9.140          O  
ATOM    945  CB  TYR A  67      23.340  10.157   1.903  1.00 11.810          C  
ATOM    946  CG  TYR A  67      23.522  11.439   2.691  1.00 11.810          C  
ATOM    947  CD1 TYR A  67      24.797  11.902   2.935  1.00 11.810          C  
ATOM    948  CD2 TYR A  67      22.429  12.149   3.152  1.00 11.810          C  
ATOM    949  CE1 TYR A  67      24.993  13.060   3.636  1.00 11.810          C  
ATOM    950  CE2 TYR A  67      22.617  13.319   3.862  1.00 11.810          C  
ATOM    951  CZ  TYR A  67      23.912  13.774   4.105  1.00 11.810          C  
ATOM    952  OH  TYR A  67      24.148  14.942   4.794  1.00 11.810          O  
ATOM    953  H   TYR A  67      24.789   8.921   3.682  1.00 10.000          H  
ATOM    954  HA  TYR A  67      21.986   9.207   3.296  1.00 10.180          H  
ATOM    955 1HB  TYR A  67      24.296   9.914   1.438  1.00 14.170          H  
ATOM    956 2HB  TYR A  67      22.638  10.362   1.096  1.00 14.170          H  
ATOM    957  HD1 TYR A  67      25.660  11.344   2.570  1.00 14.170          H  
ATOM    958  HD2 TYR A  67      21.432  11.787   2.948  1.00 14.170          H  
ATOM    959  HE1 TYR A  67      26.005  13.414   3.823  1.00 14.170          H  
ATOM    960  HE2 TYR A  67      21.758  13.883   4.224  1.00 14.170          H  
ATOM    961  HH  TYR A  67      23.305  15.354   5.056  1.00 14.170          H  
ATOM    962  N   SER A  68      23.245   6.898   1.416  1.00  8.730          N  
ATOM    963  CA  SER A  68      23.041   5.798   0.482  1.00  9.170          C  
ATOM    964  C   SER A  68      22.656   4.502   1.197  1.00  9.290          C  
ATOM    965  O   SER A  68      22.684   3.404   0.619  1.00  9.310          O  
ATOM    966  CB  SER A  68      24.303   5.578  -0.325  1.00 12.660          C  
ATOM    967  OG  SER A  68      25.382   5.239   0.512  1.00 12.660          O  
ATOM    968  H   SER A  68      24.114   6.904   1.930  1.00 10.480          H  
ATOM    969  HA  SER A  68      22.227   6.064  -0.193  1.00 11.000          H  
ATOM    970 1HB  SER A  68      24.133   4.779  -1.047  1.00 15.190          H  
ATOM    971 2HB  SER A  68      24.540   6.481  -0.886  1.00 15.190          H  
ATOM    972  HG  SER A  68      26.105   4.996  -0.075  1.00 15.190          H  
ATOM    973  N   ASP A  69      22.321   4.586   2.477  1.00  9.630          N  
ATOM    974  CA  ASP A  69      21.976   3.374   3.180  1.00 10.010          C  
ATOM    975  C   ASP A  69      20.530   3.006   2.891  1.00  9.590          C  
ATOM    976  O   ASP A  69      19.583   3.475   3.529  1.00  9.530          O  
ATOM    977  CB  ASP A  69      22.225   3.508   4.670  1.00 13.860          C  
ATOM    978  CG  ASP A  69      21.990   2.207   5.415  1.00 13.860          C  
ATOM    979  OD1 ASP A  69      21.360   1.309   4.842  1.00 13.860          O  
ATOM    980  OD2 ASP A  69      22.479   2.075   6.527  1.00 13.860          O  
ATOM    981  H   ASP A  69      22.303   5.479   2.970  1.00 11.560          H  
ATOM    982  HA  ASP A  69      22.610   2.568   2.812  1.00 12.010          H  
ATOM    983 1HB  ASP A  69      23.236   3.826   4.812  1.00 16.630          H  
ATOM    984 2HB  ASP A  69      21.579   4.286   5.078  1.00 16.630          H  
ATOM    985  N   ASP A  70      20.385   2.130   1.913  1.00  9.540          N  
ATOM    986  CA  ASP A  70      19.098   1.700   1.396  1.00  9.370          C  
ATOM    987  C   ASP A  70      18.595   0.422   2.078  1.00  8.810          C  
ATOM    988  O   ASP A  70      17.605  -0.169   1.632  1.00  8.730          O  
ATOM    989  CB  ASP A  70      19.208   1.465  -0.113  1.00 13.190          C  
ATOM    990  CG  ASP A  70      19.519   2.752  -0.914  1.00 13.190          C  
ATOM    991  OD1 ASP A  70      19.156   3.828  -0.496  1.00 13.190          O  
ATOM    992  OD2 ASP A  70      20.142   2.627  -1.943  1.00 13.190          O  
ATOM    993  H   ASP A  70      21.246   1.846   1.445  1.00 11.450          H  
ATOM    994  HA  ASP A  70      18.372   2.495   1.574  1.00 11.240          H  
ATOM    995 1HB  ASP A  70      19.991   0.735  -0.311  1.00 15.820          H  
ATOM    996 2HB  ASP A  70      18.265   1.049  -0.485  1.00 15.820          H  
ATOM    997  N   GLU A  71      19.235  -0.003   3.186  1.00  8.640          N  
ATOM    998  CA  GLU A  71      18.798  -1.237   3.859  1.00  8.340          C  
ATOM    999  C   GLU A  71      17.313  -1.192   4.191  1.00  7.850          C  
ATOM   1000  O   GLU A  71      16.632  -2.221   4.107  1.00  7.940          O  
ATOM   1001  CB  GLU A  71      19.586  -1.511   5.143  1.00 11.800          C  
ATOM   1002  CG  GLU A  71      19.219  -2.857   5.816  1.00 11.800          C  
ATOM   1003  CD  GLU A  71      20.054  -3.186   7.025  1.00 11.800          C  
ATOM   1004  OE1 GLU A  71      20.017  -2.449   7.980  1.00 11.800          O  
ATOM   1005  OE2 GLU A  71      20.737  -4.182   6.988  1.00 11.800          O  
ATOM   1006  H   GLU A  71      20.039   0.525   3.577  1.00 10.370          H  
ATOM   1007  HA  GLU A  71      18.964  -2.073   3.179  1.00 10.010          H  
ATOM   1008 1HB  GLU A  71      20.654  -1.516   4.922  1.00 14.160          H  
ATOM   1009 2HB  GLU A  71      19.407  -0.707   5.859  1.00 14.160          H  
ATOM   1010 1HG  GLU A  71      18.175  -2.823   6.131  1.00 14.160          H  
ATOM   1011 2HG  GLU A  71      19.318  -3.654   5.081  1.00 14.160          H  
ATOM   1012  N   THR A  72      16.816  -0.012   4.563  1.00  7.620          N  
ATOM   1013  CA  THR A  72      15.425   0.196   4.907  1.00  7.460          C  
ATOM   1014  C   THR A  72      14.509  -0.201   3.763  1.00  6.820          C  
ATOM   1015  O   THR A  72      13.441  -0.773   4.006  1.00  6.210          O  
ATOM   1016  CB  THR A  72      15.151   1.677   5.269  1.00 10.510          C  
ATOM   1017  OG1 THR A  72      15.928   2.050   6.417  1.00 10.510          O  
ATOM   1018  CG2 THR A  72      13.660   1.880   5.582  1.00 10.510          C  
ATOM   1019  H   THR A  72      17.441   0.782   4.636  1.00  9.140          H  
ATOM   1020  HA  THR A  72      15.185  -0.426   5.770  1.00  8.950          H  
ATOM   1021  HB  THR A  72      15.432   2.319   4.429  1.00 12.610          H  
ATOM   1022  HG1 THR A  72      15.891   3.010   6.521  1.00 12.610          H  
ATOM   1023 1HG2 THR A  72      13.489   2.924   5.837  1.00 12.610          H  
ATOM   1024 2HG2 THR A  72      13.058   1.631   4.716  1.00 12.610          H  
ATOM   1025 3HG2 THR A  72      13.370   1.248   6.419  1.00 12.610          H  
ATOM   1026  N   GLU A  73      14.874   0.137   2.518  1.00  7.220          N  
ATOM   1027  CA  GLU A  73      13.978  -0.171   1.421  1.00  6.990          C  
ATOM   1028  C   GLU A  73      13.851  -1.676   1.296  1.00  6.720          C  
ATOM   1029  O   GLU A  73      12.743  -2.204   1.164  1.00  6.440          O  
ATOM   1030  CB  GLU A  73      14.501   0.374   0.090  1.00  9.880          C  
ATOM   1031  CG  GLU A  73      14.532   1.881  -0.038  1.00  9.880          C  
ATOM   1032  CD  GLU A  73      14.921   2.324  -1.441  1.00  9.880          C  
ATOM   1033  OE1 GLU A  73      15.208   1.469  -2.247  1.00  9.880          O  
ATOM   1034  OE2 GLU A  73      14.902   3.501  -1.710  1.00  9.880          O  
ATOM   1035  H   GLU A  73      15.792   0.538   2.331  1.00  8.660          H  
ATOM   1036  HA  GLU A  73      12.995   0.254   1.630  1.00  8.390          H  
ATOM   1037 1HB  GLU A  73      15.519   0.014  -0.064  1.00 11.850          H  
ATOM   1038 2HB  GLU A  73      13.894  -0.023  -0.720  1.00 11.850          H  
ATOM   1039 1HG  GLU A  73      13.568   2.292   0.238  1.00 11.850          H  
ATOM   1040 2HG  GLU A  73      15.264   2.269   0.673  1.00 11.850          H  
ATOM   1041  N   ASP A  74      14.984  -2.385   1.431  1.00  7.070          N  
ATOM   1042  CA  ASP A  74      14.926  -3.838   1.313  1.00  7.170          C  
ATOM   1043  C   ASP A  74      14.087  -4.438   2.426  1.00  6.600          C  
ATOM   1044  O   ASP A  74      13.233  -5.289   2.166  1.00  6.700          O  
ATOM   1045  CB  ASP A  74      16.321  -4.468   1.350  1.00 10.000          C  
ATOM   1046  CG  ASP A  74      17.157  -4.268   0.075  1.00 10.000          C  
ATOM   1047  OD1 ASP A  74      16.620  -3.911  -0.950  1.00 10.000          O  
ATOM   1048  OD2 ASP A  74      18.341  -4.489   0.154  1.00 10.000          O  
ATOM   1049  H   ASP A  74      15.873  -1.878   1.535  1.00  8.480          H  
ATOM   1050  HA  ASP A  74      14.460  -4.087   0.360  1.00  8.600          H  
ATOM   1051 1HB  ASP A  74      16.876  -4.042   2.192  1.00 12.000          H  
ATOM   1052 2HB  ASP A  74      16.223  -5.540   1.536  1.00 12.000          H  
ATOM   1053  N   GLU A  75      14.254  -3.939   3.657  1.00  6.290          N  
ATOM   1054  CA  GLU A  75      13.481  -4.476   4.766  1.00  6.060          C  
ATOM   1055  C   GLU A  75      11.991  -4.358   4.518  1.00  5.710          C  
ATOM   1056  O   GLU A  75      11.244  -5.334   4.678  1.00  5.920          O  
ATOM   1057  CB  GLU A  75      13.809  -3.751   6.083  1.00  8.580          C  
ATOM   1058  CG  GLU A  75      12.982  -4.261   7.274  1.00  8.580          C  
ATOM   1059  CD  GLU A  75      13.258  -3.597   8.605  1.00  8.580          C  
ATOM   1060  OE1 GLU A  75      14.180  -2.827   8.696  1.00  8.580          O  
ATOM   1061  OE2 GLU A  75      12.510  -3.859   9.538  1.00  8.580          O  
ATOM   1062  H   GLU A  75      14.975  -3.227   3.822  1.00  7.550          H  
ATOM   1063  HA  GLU A  75      13.726  -5.532   4.874  1.00  7.270          H  
ATOM   1064 1HB  GLU A  75      14.868  -3.868   6.312  1.00 10.290          H  
ATOM   1065 2HB  GLU A  75      13.614  -2.684   5.967  1.00 10.290          H  
ATOM   1066 1HG  GLU A  75      11.939  -4.079   7.038  1.00 10.290          H  
ATOM   1067 2HG  GLU A  75      13.123  -5.336   7.367  1.00 10.290          H  
ATOM   1068  N   LEU A  76      11.555  -3.174   4.106  1.00  5.530          N  
ATOM   1069  CA  LEU A  76      10.144  -2.958   3.902  1.00  5.610          C  
ATOM   1070  C   LEU A  76       9.607  -3.819   2.764  1.00  6.040          C  
ATOM   1071  O   LEU A  76       8.517  -4.400   2.895  1.00  6.460          O  
ATOM   1072  CB  LEU A  76       9.924  -1.466   3.654  1.00  7.820          C  
ATOM   1073  CG  LEU A  76      10.217  -0.538   4.894  1.00  7.820          C  
ATOM   1074  CD1 LEU A  76      10.187   0.894   4.449  1.00  7.820          C  
ATOM   1075  CD2 LEU A  76       9.188  -0.764   5.998  1.00  7.820          C  
ATOM   1076  H   LEU A  76      12.221  -2.403   3.977  1.00  6.640          H  
ATOM   1077  HA  LEU A  76       9.628  -3.260   4.803  1.00  6.730          H  
ATOM   1078 1HB  LEU A  76      10.589  -1.155   2.845  1.00  9.390          H  
ATOM   1079 2HB  LEU A  76       8.889  -1.304   3.334  1.00  9.390          H  
ATOM   1080  HG  LEU A  76      11.213  -0.754   5.280  1.00  9.390          H  
ATOM   1081 1HD1 LEU A  76      10.408   1.547   5.291  1.00  9.390          H  
ATOM   1082 2HD1 LEU A  76      10.931   1.033   3.672  1.00  9.390          H  
ATOM   1083 3HD1 LEU A  76       9.213   1.128   4.065  1.00  9.390          H  
ATOM   1084 1HD2 LEU A  76       9.411  -0.104   6.833  1.00  9.390          H  
ATOM   1085 2HD2 LEU A  76       8.197  -0.538   5.613  1.00  9.390          H  
ATOM   1086 3HD2 LEU A  76       9.215  -1.790   6.351  1.00  9.390          H  
ATOM   1087  N   ASP A  77      10.367  -3.961   1.665  1.00  6.290          N  
ATOM   1088  CA  ASP A  77       9.882  -4.789   0.567  1.00  7.010          C  
ATOM   1089  C   ASP A  77       9.786  -6.264   0.944  1.00  7.290          C  
ATOM   1090  O   ASP A  77       8.811  -6.924   0.580  1.00  7.840          O  
ATOM   1091  CB  ASP A  77      10.752  -4.647  -0.687  1.00  9.530          C  
ATOM   1092  CG  ASP A  77      10.564  -3.329  -1.478  1.00  9.530          C  
ATOM   1093  OD1 ASP A  77       9.614  -2.618  -1.245  1.00  9.530          O  
ATOM   1094  OD2 ASP A  77      11.371  -3.082  -2.343  1.00  9.530          O  
ATOM   1095  H   ASP A  77      11.253  -3.448   1.569  1.00  7.550          H  
ATOM   1096  HA  ASP A  77       8.883  -4.445   0.312  1.00  8.410          H  
ATOM   1097 1HB  ASP A  77      11.805  -4.710  -0.383  1.00 11.430          H  
ATOM   1098 2HB  ASP A  77      10.561  -5.487  -1.352  1.00 11.430          H  
ATOM   1099  N   ASP A  78      10.759  -6.791   1.711  1.00  7.210          N  
ATOM   1100  CA  ASP A  78      10.706  -8.204   2.108  1.00  7.800          C  
ATOM   1101  C   ASP A  78       9.490  -8.482   2.983  1.00  7.840          C  
ATOM   1102  O   ASP A  78       8.839  -9.523   2.856  1.00  8.340          O  
ATOM   1103  CB  ASP A  78      11.962  -8.633   2.883  1.00 10.680          C  
ATOM   1104  CG  ASP A  78      13.245  -8.794   2.040  1.00 10.680          C  
ATOM   1105  OD1 ASP A  78      13.176  -8.803   0.833  1.00 10.680          O  
ATOM   1106  OD2 ASP A  78      14.286  -8.950   2.638  1.00 10.680          O  
ATOM   1107  H   ASP A  78      11.573  -6.221   1.966  1.00  8.650          H  
ATOM   1108  HA  ASP A  78      10.628  -8.810   1.208  1.00  9.360          H  
ATOM   1109 1HB  ASP A  78      12.164  -7.879   3.653  1.00 12.820          H  
ATOM   1110 2HB  ASP A  78      11.761  -9.570   3.396  1.00 12.820          H  
ATOM   1111  N   GLN A  79       9.181  -7.530   3.865  1.00  7.620          N  
ATOM   1112  CA  GLN A  79       8.034  -7.597   4.765  1.00  7.980          C  
ATOM   1113  C   GLN A  79       6.697  -7.394   4.050  1.00  8.450          C  
ATOM   1114  O   GLN A  79       5.676  -7.945   4.468  1.00  8.790          O  
ATOM   1115  CB  GLN A  79       8.165  -6.536   5.853  1.00 11.030          C  
ATOM   1116  CG  GLN A  79       9.263  -6.777   6.837  1.00 11.030          C  
ATOM   1117  CD  GLN A  79       9.501  -5.580   7.745  1.00 11.030          C  
ATOM   1118  OE1 GLN A  79       8.843  -4.518   7.633  1.00 11.030          O  
ATOM   1119  NE2 GLN A  79      10.483  -5.751   8.630  1.00 11.030          N  
ATOM   1120  H   GLN A  79       9.818  -6.728   3.941  1.00  9.140          H  
ATOM   1121  HA  GLN A  79       8.023  -8.581   5.227  1.00  9.580          H  
ATOM   1122 1HB  GLN A  79       8.351  -5.571   5.382  1.00 13.230          H  
ATOM   1123 2HB  GLN A  79       7.226  -6.462   6.398  1.00 13.230          H  
ATOM   1124 1HG  GLN A  79       8.995  -7.628   7.457  1.00 13.230          H  
ATOM   1125 2HG  GLN A  79      10.186  -6.986   6.298  1.00 13.230          H  
ATOM   1126 1HE2 GLN A  79      10.809  -4.989   9.235  1.00 13.230          H  
ATOM   1127 2HE2 GLN A  79      10.984  -6.613   8.660  1.00 13.230          H  
ATOM   1128  N   GLY A  80       6.694  -6.582   2.983  1.00  8.730          N  
ATOM   1129  CA  GLY A  80       5.462  -6.226   2.294  1.00  9.400          C  
ATOM   1130  C   GLY A  80       4.813  -5.055   3.027  1.00  9.460          C  
ATOM   1131  O   GLY A  80       3.590  -4.892   3.026  1.00  9.980          O  
ATOM   1132  H   GLY A  80       7.561  -6.142   2.672  1.00 10.480          H  
ATOM   1133 1HA  GLY A  80       5.691  -5.948   1.264  1.00 11.280          H  
ATOM   1134 2HA  GLY A  80       4.789  -7.079   2.268  1.00 11.280          H  
ATOM   1135  N   SER A  81       5.655  -4.290   3.724  1.00  9.140          N  
ATOM   1136  CA  SER A  81       5.285  -3.144   4.528  1.00  9.430          C  
ATOM   1137  C   SER A  81       5.175  -1.934   3.631  1.00  9.380          C  
ATOM   1138  O   SER A  81       5.601  -1.971   2.482  1.00  9.430          O  
ATOM   1139  CB  SER A  81       6.343  -2.920   5.592  1.00 13.090          C  
ATOM   1140  OG  SER A  81       6.398  -3.997   6.496  1.00 13.090          O  
ATOM   1141  H   SER A  81       6.658  -4.450   3.621  1.00 10.970          H  
ATOM   1142  HA  SER A  81       4.319  -3.332   4.998  1.00 11.320          H  
ATOM   1143 1HB  SER A  81       7.298  -2.822   5.097  1.00 15.700          H  
ATOM   1144 2HB  SER A  81       6.151  -1.992   6.125  1.00 15.700          H  
ATOM   1145  HG  SER A  81       7.265  -3.943   6.963  1.00 15.700          H  
ATOM   1146  N   ALA A  82       4.623  -0.843   4.129  1.00  9.520          N  
ATOM   1147  CA  ALA A  82       4.587   0.330   3.278  1.00  9.720          C  
ATOM   1148  C   ALA A  82       6.009   0.699   2.909  1.00  9.470          C  
ATOM   1149  O   ALA A  82       6.928   0.461   3.692  1.00  9.900          O  
ATOM   1150  CB  ALA A  82       3.882   1.483   3.957  1.00 13.530          C  
ATOM   1151  H   ALA A  82       4.260  -0.824   5.070  1.00 11.420          H  
ATOM   1152  HA  ALA A  82       4.063   0.078   2.369  1.00 11.660          H  
ATOM   1153 1HB  ALA A  82       3.881   2.328   3.286  1.00 16.230          H  
ATOM   1154 2HB  ALA A  82       2.864   1.200   4.186  1.00 16.230          H  
ATOM   1155 3HB  ALA A  82       4.388   1.748   4.867  1.00 16.230          H  
ATOM   1156  N   VAL A  83       6.178   1.213   1.699  1.00  8.960          N  
ATOM   1157  CA  VAL A  83       7.469   1.618   1.167  1.00  8.830          C  
ATOM   1158  C   VAL A  83       8.031   2.736   2.003  1.00  8.860          C  
ATOM   1159  O   VAL A  83       7.299   3.396   2.739  1.00  8.840          O  
ATOM   1160  CB  VAL A  83       7.355   2.115  -0.291  1.00 12.410          C  
ATOM   1161  CG1 VAL A  83       6.807   1.013  -1.175  1.00 12.410          C  
ATOM   1162  CG2 VAL A  83       6.520   3.399  -0.358  1.00 12.410          C  
ATOM   1163  H   VAL A  83       5.341   1.321   1.139  1.00 10.750          H  
ATOM   1164  HA  VAL A  83       8.151   0.767   1.205  1.00 10.600          H  
ATOM   1165  HB  VAL A  83       8.328   2.332  -0.654  1.00 14.900          H  
ATOM   1166 1HG1 VAL A  83       6.770   1.355  -2.207  1.00 14.900          H  
ATOM   1167 2HG1 VAL A  83       7.462   0.139  -1.104  1.00 14.900          H  
ATOM   1168 3HG1 VAL A  83       5.817   0.744  -0.852  1.00 14.900          H  
ATOM   1169 1HG2 VAL A  83       6.481   3.734  -1.388  1.00 14.900          H  
ATOM   1170 2HG2 VAL A  83       5.520   3.215  -0.005  1.00 14.900          H  
ATOM   1171 3HG2 VAL A  83       6.969   4.182   0.249  1.00 14.900          H  
ATOM   1172  N   GLU A  84       9.323   2.962   1.902  1.00  9.190          N  
ATOM   1173  CA  GLU A  84       9.927   4.043   2.641  1.00  9.560          C  
ATOM   1174  C   GLU A  84       9.375   5.340   2.034  1.00  9.210          C  
ATOM   1175  O   GLU A  84       9.251   5.425   0.811  1.00  8.800          O  
ATOM   1176  CB  GLU A  84      11.465   3.993   2.551  1.00 13.240          C  
ATOM   1177  CG  GLU A  84      12.205   4.953   3.512  1.00 13.240          C  
ATOM   1178  CD  GLU A  84      13.692   4.822   3.477  1.00 13.240          C  
ATOM   1179  OE1 GLU A  84      14.168   4.013   2.742  1.00 13.240          O  
ATOM   1180  OE2 GLU A  84      14.352   5.527   4.200  1.00 13.240          O  
ATOM   1181  H   GLU A  84       9.880   2.390   1.261  1.00 11.030          H  
ATOM   1182  HA  GLU A  84       9.644   3.939   3.683  1.00 11.470          H  
ATOM   1183 1HB  GLU A  84      11.815   2.984   2.745  1.00 15.880          H  
ATOM   1184 2HB  GLU A  84      11.776   4.247   1.541  1.00 15.880          H  
ATOM   1185 1HG  GLU A  84      11.953   5.975   3.274  1.00 15.880          H  
ATOM   1186 2HG  GLU A  84      11.869   4.747   4.524  1.00 15.880          H  
ATOM   1187  N   PRO A  85       9.072   6.387   2.817  1.00  9.590          N  
ATOM   1188  CA  PRO A  85       8.658   7.700   2.327  1.00  9.630          C  
ATOM   1189  C   PRO A  85       9.595   8.224   1.231  1.00  9.630          C  
ATOM   1190  O   PRO A  85       9.171   8.998   0.362  1.00  9.290          O  
ATOM   1191  CB  PRO A  85       8.709   8.529   3.598  1.00 14.450          C  
ATOM   1192  CG  PRO A  85       8.390   7.558   4.708  1.00 14.450          C  
ATOM   1193  CD  PRO A  85       9.054   6.269   4.299  1.00 14.450          C  
ATOM   1194  HA  PRO A  85       7.636   7.646   1.945  1.00 11.560          H  
ATOM   1195 1HB  PRO A  85       9.697   8.960   3.725  1.00 17.330          H  
ATOM   1196 2HB  PRO A  85       7.993   9.363   3.523  1.00 17.330          H  
ATOM   1197 1HG  PRO A  85       8.776   7.961   5.664  1.00 17.330          H  
ATOM   1198 2HG  PRO A  85       7.308   7.477   4.836  1.00 17.330          H  
ATOM   1199 1HD  PRO A  85      10.053   6.221   4.729  1.00 17.330          H  
ATOM   1200 2HD  PRO A  85       8.418   5.450   4.621  1.00 17.330          H  
ATOM   1201  N   GLU A  86      10.866   7.827   1.288  1.00 10.170          N  
ATOM   1202  CA  GLU A  86      11.867   8.199   0.308  1.00 10.390          C  
ATOM   1203  C   GLU A  86      11.553   7.561  -1.044  1.00  9.760          C  
ATOM   1204  O   GLU A  86      11.844   8.138  -2.089  1.00  9.700          O  
ATOM   1205  CB  GLU A  86      13.249   7.774   0.805  1.00 14.460          C  
ATOM   1206  CG  GLU A  86      13.746   8.613   1.964  1.00 14.460          C  
ATOM   1207  CD  GLU A  86      14.035   9.987   1.495  1.00 14.460          C  
ATOM   1208  OE1 GLU A  86      14.964  10.145   0.746  1.00 14.460          O  
ATOM   1209  OE2 GLU A  86      13.299  10.881   1.806  1.00 14.460          O  
ATOM   1210  H   GLU A  86      11.171   7.237   2.048  1.00 12.200          H  
ATOM   1211  HA  GLU A  86      11.854   9.284   0.190  1.00 12.470          H  
ATOM   1212 1HB  GLU A  86      13.221   6.730   1.119  1.00 17.350          H  
ATOM   1213 2HB  GLU A  86      13.969   7.850  -0.009  1.00 17.350          H  
ATOM   1214 1HG  GLU A  86      12.983   8.648   2.742  1.00 17.350          H  
ATOM   1215 2HG  GLU A  86      14.645   8.160   2.384  1.00 17.350          H  
ATOM   1216  N   GLN A  87      10.991   6.344  -1.050  1.00  9.480          N  
ATOM   1217  CA  GLN A  87      10.673   5.680  -2.301  1.00  9.120          C  
ATOM   1218  C   GLN A  87       9.554   6.443  -2.992  1.00  8.480          C  
ATOM   1219  O   GLN A  87       9.606   6.674  -4.205  1.00  8.250          O  
ATOM   1220  CB  GLN A  87      10.294   4.205  -2.058  1.00 12.910          C  
ATOM   1221  CG  GLN A  87      11.491   3.326  -1.635  1.00 12.910          C  
ATOM   1222  CD  GLN A  87      11.159   1.847  -1.249  1.00 12.910          C  
ATOM   1223  OE1 GLN A  87      10.589   1.534  -0.179  1.00 12.910          O  
ATOM   1224  NE2 GLN A  87      11.520   0.937  -2.142  1.00 12.910          N  
ATOM   1225  H   GLN A  87      10.728   5.883  -0.186  1.00 11.380          H  
ATOM   1226  HA  GLN A  87      11.550   5.708  -2.947  1.00 10.940          H  
ATOM   1227 1HB  GLN A  87       9.546   4.157  -1.283  1.00 15.490          H  
ATOM   1228 2HB  GLN A  87       9.858   3.782  -2.961  1.00 15.490          H  
ATOM   1229 1HG  GLN A  87      12.196   3.300  -2.465  1.00 15.490          H  
ATOM   1230 2HG  GLN A  87      11.970   3.802  -0.784  1.00 15.490          H  
ATOM   1231 1HE2 GLN A  87      11.339  -0.050  -1.975  1.00 15.490          H  
ATOM   1232 2HE2 GLN A  87      11.987   1.211  -2.986  1.00 15.490          H  
ATOM   1233  N   ASN A  88       8.563   6.899  -2.214  1.00  8.430          N  
ATOM   1234  CA  ASN A  88       7.484   7.649  -2.858  1.00  8.160          C  
ATOM   1235  C   ASN A  88       7.983   9.003  -3.351  1.00  8.260          C  
ATOM   1236  O   ASN A  88       7.664   9.408  -4.476  1.00  8.080          O  
ATOM   1237  CB  ASN A  88       6.279   7.855  -1.952  1.00 11.530          C  
ATOM   1238  CG  ASN A  88       5.396   6.626  -1.735  1.00 11.530          C  
ATOM   1239  OD1 ASN A  88       4.932   6.412  -0.602  1.00 11.530          O  
ATOM   1240  ND2 ASN A  88       5.142   5.849  -2.767  1.00 11.530          N  
ATOM   1241  H   ASN A  88       8.576   6.656  -1.216  1.00 10.120          H  
ATOM   1242  HA  ASN A  88       7.165   7.098  -3.740  1.00  9.790          H  
ATOM   1243 1HB  ASN A  88       6.635   8.201  -0.976  1.00 13.840          H  
ATOM   1244 2HB  ASN A  88       5.664   8.654  -2.367  1.00 13.840          H  
ATOM   1245 1HD2 ASN A  88       4.562   5.038  -2.661  1.00 13.840          H  
ATOM   1246 2HD2 ASN A  88       5.522   6.066  -3.665  1.00 13.840          H  
ATOM   1247  N   ARG A  89       8.809   9.681  -2.536  1.00  8.760          N  
ATOM   1248  CA  ARG A  89       9.330  10.992  -2.897  1.00  9.130          C  
ATOM   1249  C   ARG A  89      10.157  10.934  -4.171  1.00  8.730          C  
ATOM   1250  O   ARG A  89       9.973  11.760  -5.071  1.00  8.690          O  
ATOM   1251  CB  ARG A  89      10.170  11.564  -1.762  1.00 12.630          C  
ATOM   1252  CG  ARG A  89      10.715  12.968  -1.985  1.00 12.630          C  
ATOM   1253  CD  ARG A  89      11.530  13.485  -0.811  1.00 12.630          C  
ATOM   1254  NE  ARG A  89      12.810  12.786  -0.602  1.00 12.630          N  
ATOM   1255  CZ  ARG A  89      13.930  12.997  -1.345  1.00 12.630          C  
ATOM   1256  NH1 ARG A  89      13.917  13.858  -2.344  1.00 12.630          N  
ATOM   1257  NH2 ARG A  89      15.041  12.337  -1.068  1.00 12.630          N  
ATOM   1258  H   ARG A  89       9.031   9.307  -1.610  1.00 10.510          H  
ATOM   1259  HA  ARG A  89       8.481  11.655  -3.060  1.00 10.960          H  
ATOM   1260 1HB  ARG A  89       9.567  11.594  -0.882  1.00 15.160          H  
ATOM   1261 2HB  ARG A  89      11.012  10.901  -1.562  1.00 15.160          H  
ATOM   1262 1HG  ARG A  89      11.343  12.972  -2.876  1.00 15.160          H  
ATOM   1263 2HG  ARG A  89       9.886  13.655  -2.136  1.00 15.160          H  
ATOM   1264 1HD  ARG A  89      11.742  14.521  -0.980  1.00 15.160          H  
ATOM   1265 2HD  ARG A  89      10.939  13.387   0.104  1.00 15.160          H  
ATOM   1266  HE  ARG A  89      12.889  12.120   0.194  1.00 15.160          H  
ATOM   1267 1HH1 ARG A  89      13.073  14.366  -2.574  1.00 15.160          H  
ATOM   1268 2HH1 ARG A  89      14.741  14.008  -2.913  1.00 15.160          H  
ATOM   1269 1HH2 ARG A  89      15.052  11.649  -0.295  1.00 15.160          H  
ATOM   1270 2HH2 ARG A  89      15.870  12.485  -1.616  1.00 15.160          H  
ATOM   1271  N   VAL A  90      11.066   9.961  -4.259  1.00  8.610          N  
ATOM   1272  CA  VAL A  90      11.902   9.828  -5.433  1.00  8.470          C  
ATOM   1273  C   VAL A  90      11.078   9.502  -6.663  1.00  7.810          C  
ATOM   1274  O   VAL A  90      11.361  10.035  -7.741  1.00  7.800          O  
ATOM   1275  CB  VAL A  90      13.023   8.804  -5.209  1.00 11.910          C  
ATOM   1276  CG1 VAL A  90      13.771   8.516  -6.533  1.00 11.910          C  
ATOM   1277  CG2 VAL A  90      13.997   9.394  -4.169  1.00 11.910          C  
ATOM   1278  H   VAL A  90      11.190   9.301  -3.485  1.00 10.330          H  
ATOM   1279  HA  VAL A  90      12.388  10.792  -5.603  1.00 10.160          H  
ATOM   1280  HB  VAL A  90      12.596   7.868  -4.836  1.00 14.300          H  
ATOM   1281 1HG1 VAL A  90      14.568   7.799  -6.347  1.00 14.300          H  
ATOM   1282 2HG1 VAL A  90      13.088   8.098  -7.274  1.00 14.300          H  
ATOM   1283 3HG1 VAL A  90      14.197   9.445  -6.919  1.00 14.300          H  
ATOM   1284 1HG2 VAL A  90      14.803   8.689  -3.979  1.00 14.300          H  
ATOM   1285 2HG2 VAL A  90      14.410  10.330  -4.554  1.00 14.300          H  
ATOM   1286 3HG2 VAL A  90      13.471   9.597  -3.240  1.00 14.300          H  
ATOM   1287  N   ASN A  91      10.104   8.591  -6.547  1.00  7.450          N  
ATOM   1288  CA  ASN A  91       9.299   8.287  -7.711  1.00  7.130          C  
ATOM   1289  C   ASN A  91       8.545   9.527  -8.182  1.00  7.060          C  
ATOM   1290  O   ASN A  91       8.436   9.748  -9.391  1.00  7.040          O  
ATOM   1291  CB  ASN A  91       8.352   7.147  -7.421  1.00 10.110          C  
ATOM   1292  CG  ASN A  91       9.066   5.823  -7.344  1.00 10.110          C  
ATOM   1293  OD1 ASN A  91      10.194   5.666  -7.829  1.00 10.110          O  
ATOM   1294  ND2 ASN A  91       8.425   4.858  -6.746  1.00 10.110          N  
ATOM   1295  H   ASN A  91       9.924   8.105  -5.661  1.00  8.940          H  
ATOM   1296  HA  ASN A  91       9.963   7.986  -8.520  1.00  8.560          H  
ATOM   1297 1HB  ASN A  91       7.853   7.332  -6.465  1.00 12.130          H  
ATOM   1298 2HB  ASN A  91       7.584   7.100  -8.193  1.00 12.130          H  
ATOM   1299 1HD2 ASN A  91       8.848   3.956  -6.663  1.00 12.130          H  
ATOM   1300 2HD2 ASN A  91       7.518   5.021  -6.365  1.00 12.130          H  
ATOM   1301  N   ARG A  92       8.065  10.367  -7.248  1.00  7.320          N  
ATOM   1302  CA  ARG A  92       7.379  11.586  -7.652  1.00  7.660          C  
ATOM   1303  C   ARG A  92       8.343  12.524  -8.382  1.00  7.920          C  
ATOM   1304  O   ARG A  92       7.978  13.105  -9.408  1.00  8.140          O  
ATOM   1305  CB  ARG A  92       6.772  12.308  -6.458  1.00 10.590          C  
ATOM   1306  CG  ARG A  92       6.023  13.622  -6.786  1.00 10.590          C  
ATOM   1307  CD  ARG A  92       4.744  13.415  -7.559  1.00 10.590          C  
ATOM   1308  NE  ARG A  92       4.123  14.695  -7.918  1.00 10.590          N  
ATOM   1309  CZ  ARG A  92       3.341  15.454  -7.131  1.00 10.590          C  
ATOM   1310  NH1 ARG A  92       3.053  15.099  -5.897  1.00 10.590          N  
ATOM   1311  NH2 ARG A  92       2.881  16.570  -7.648  1.00 10.590          N  
ATOM   1312  H   ARG A  92       8.120  10.113  -6.253  1.00  8.780          H  
ATOM   1313  HA  ARG A  92       6.578  11.304  -8.335  1.00  9.190          H  
ATOM   1314 1HB  ARG A  92       6.082  11.640  -5.948  1.00 12.710          H  
ATOM   1315 2HB  ARG A  92       7.562  12.552  -5.746  1.00 12.710          H  
ATOM   1316 1HG  ARG A  92       5.763  14.096  -5.854  1.00 12.710          H  
ATOM   1317 2HG  ARG A  92       6.665  14.293  -7.359  1.00 12.710          H  
ATOM   1318 1HD  ARG A  92       4.958  12.889  -8.492  1.00 12.710          H  
ATOM   1319 2HD  ARG A  92       4.037  12.832  -6.974  1.00 12.710          H  
ATOM   1320  HE  ARG A  92       4.275  15.060  -8.874  1.00 12.710          H  
ATOM   1321 1HH1 ARG A  92       3.404  14.235  -5.528  1.00 12.710          H  
ATOM   1322 2HH1 ARG A  92       2.468  15.690  -5.306  1.00 12.710          H  
ATOM   1323 1HH2 ARG A  92       3.138  16.784  -8.625  1.00 12.710          H  
ATOM   1324 2HH2 ARG A  92       2.291  17.187  -7.108  1.00 12.710          H  
ATOM   1325  N   GLU A  93       9.582  12.663  -7.880  1.00  8.100          N  
ATOM   1326  CA  GLU A  93      10.556  13.530  -8.537  1.00  8.580          C  
ATOM   1327  C   GLU A  93      10.806  13.047  -9.962  1.00  8.280          C  
ATOM   1328  O   GLU A  93      10.989  13.851 -10.884  1.00  8.660          O  
ATOM   1329  CB  GLU A  93      11.889  13.556  -7.777  1.00 11.820          C  
ATOM   1330  CG  GLU A  93      11.897  14.294  -6.430  1.00 11.820          C  
ATOM   1331  CD  GLU A  93      13.222  14.146  -5.716  1.00 11.820          C  
ATOM   1332  OE1 GLU A  93      13.990  13.300  -6.117  1.00 11.820          O  
ATOM   1333  OE2 GLU A  93      13.493  14.902  -4.798  1.00 11.820          O  
ATOM   1334  H   GLU A  93       9.825  12.195  -6.999  1.00  9.720          H  
ATOM   1335  HA  GLU A  93      10.148  14.540  -8.577  1.00 10.300          H  
ATOM   1336 1HB  GLU A  93      12.206  12.532  -7.587  1.00 14.180          H  
ATOM   1337 2HB  GLU A  93      12.642  14.014  -8.407  1.00 14.180          H  
ATOM   1338 1HG  GLU A  93      11.712  15.354  -6.607  1.00 14.180          H  
ATOM   1339 2HG  GLU A  93      11.098  13.914  -5.801  1.00 14.180          H  
ATOM   1340  N   ALA A  94      10.856  11.722 -10.147  1.00  7.800          N  
ATOM   1341  CA  ALA A  94      11.035  11.179 -11.483  1.00  7.790          C  
ATOM   1342  C   ALA A  94       9.839  11.528 -12.384  1.00  7.750          C  
ATOM   1343  O   ALA A  94      10.021  12.014 -13.503  1.00  8.060          O  
ATOM   1344  CB  ALA A  94      11.212   9.672 -11.410  1.00 10.910          C  
ATOM   1345  H   ALA A  94      10.801  11.102  -9.329  1.00  9.360          H  
ATOM   1346  HA  ALA A  94      11.930  11.624 -11.912  1.00  9.350          H  
ATOM   1347 1HB  ALA A  94      11.372   9.276 -12.410  1.00 13.090          H  
ATOM   1348 2HB  ALA A  94      12.070   9.440 -10.780  1.00 13.090          H  
ATOM   1349 3HB  ALA A  94      10.321   9.223 -10.981  1.00 13.090          H  
ATOM   1350  N   GLU A  95       8.610  11.389 -11.863  1.00  7.620          N  
ATOM   1351  CA  GLU A  95       7.389  11.680 -12.631  1.00  7.950          C  
ATOM   1352  C   GLU A  95       7.317  13.137 -13.071  1.00  8.440          C  
ATOM   1353  O   GLU A  95       6.878  13.442 -14.183  1.00  8.860          O  
ATOM   1354  CB  GLU A  95       6.136  11.345 -11.819  1.00 11.000          C  
ATOM   1355  CG  GLU A  95       5.872   9.858 -11.607  1.00 11.000          C  
ATOM   1356  CD  GLU A  95       4.700   9.630 -10.703  1.00 11.000          C  
ATOM   1357  OE1 GLU A  95       4.215  10.601 -10.172  1.00 11.000          O  
ATOM   1358  OE2 GLU A  95       4.286   8.507 -10.543  1.00 11.000          O  
ATOM   1359  H   GLU A  95       8.519  10.980 -10.927  1.00  9.140          H  
ATOM   1360  HA  GLU A  95       7.394  11.057 -13.523  1.00  9.540          H  
ATOM   1361 1HB  GLU A  95       6.216  11.808 -10.837  1.00 13.200          H  
ATOM   1362 2HB  GLU A  95       5.264  11.775 -12.308  1.00 13.200          H  
ATOM   1363 1HG  GLU A  95       5.669   9.397 -12.572  1.00 13.200          H  
ATOM   1364 2HG  GLU A  95       6.754   9.387 -11.191  1.00 13.200          H  
ATOM   1365  N   GLU A  96       7.809  14.026 -12.216  1.00  8.600          N  
ATOM   1366  CA  GLU A  96       7.823  15.460 -12.469  1.00  9.320          C  
ATOM   1367  C   GLU A  96       9.057  15.896 -13.261  1.00  9.460          C  
ATOM   1368  O   GLU A  96       9.291  17.099 -13.446  1.00 10.050          O  
ATOM   1369  CB  GLU A  96       7.755  16.251 -11.157  1.00 12.760          C  
ATOM   1370  CG  GLU A  96       6.462  16.088 -10.328  1.00 12.760          C  
ATOM   1371  CD  GLU A  96       5.193  16.589 -11.013  1.00 12.760          C  
ATOM   1372  OE1 GLU A  96       5.288  17.269 -12.018  1.00 12.760          O  
ATOM   1373  OE2 GLU A  96       4.127  16.341 -10.489  1.00 12.760          O  
ATOM   1374  H   GLU A  96       8.109  13.674 -11.300  1.00 10.320          H  
ATOM   1375  HA  GLU A  96       6.943  15.706 -13.063  1.00 11.180          H  
ATOM   1376 1HB  GLU A  96       8.580  15.936 -10.517  1.00 15.310          H  
ATOM   1377 2HB  GLU A  96       7.891  17.308 -11.362  1.00 15.310          H  
ATOM   1378 1HG  GLU A  96       6.336  15.028 -10.109  1.00 15.310          H  
ATOM   1379 2HG  GLU A  96       6.591  16.608  -9.379  1.00 15.310          H  
ATOM   1380  N   ASN A  97       9.877  14.930 -13.697  1.00  9.080          N  
ATOM   1381  CA  ASN A  97      11.078  15.192 -14.464  1.00  9.380          C  
ATOM   1382  C   ASN A  97      12.017  16.165 -13.781  1.00  9.160          C  
ATOM   1383  O   ASN A  97      12.501  17.110 -14.411  1.00  9.570          O  
ATOM   1384  CB  ASN A  97      10.728  15.689 -15.862  1.00 13.010          C  
ATOM   1385  CG  ASN A  97      11.894  15.605 -16.839  1.00 13.010          C  
ATOM   1386  OD1 ASN A  97      12.745  14.709 -16.741  1.00 13.010          O  
ATOM   1387  ND2 ASN A  97      11.940  16.520 -17.781  1.00 13.010          N  
ATOM   1388  H   ASN A  97       9.663  13.948 -13.509  1.00 10.900          H  
ATOM   1389  HA  ASN A  97      11.617  14.246 -14.561  1.00 11.260          H  
ATOM   1390 1HB  ASN A  97       9.896  15.100 -16.253  1.00 15.610          H  
ATOM   1391 2HB  ASN A  97      10.394  16.724 -15.806  1.00 15.610          H  
ATOM   1392 1HD2 ASN A  97      12.686  16.516 -18.450  1.00 15.610          H  
ATOM   1393 2HD2 ASN A  97      11.234  17.224 -17.823  1.00 15.610          H  
ATOM   1394  N   ARG A  98      12.282  15.964 -12.493  1.00  8.710          N  
ATOM   1395  CA  ARG A  98      13.219  16.859 -11.852  1.00  8.710          C  
ATOM   1396  C   ARG A  98      14.609  16.392 -12.280  1.00  8.360          C  
ATOM   1397  O   ARG A  98      14.938  15.203 -12.184  1.00  8.420          O  
ATOM   1398  CB  ARG A  98      13.078  16.834 -10.345  1.00 12.190          C  
ATOM   1399  CG  ARG A  98      11.687  17.204  -9.775  1.00 12.190          C  
ATOM   1400  CD  ARG A  98      11.295  18.637  -9.986  1.00 12.190          C  
ATOM   1401  NE  ARG A  98      10.583  18.847 -11.261  1.00 12.190          N  
ATOM   1402  CZ  ARG A  98      10.239  20.031 -11.799  1.00 12.190          C  
ATOM   1403  NH1 ARG A  98      10.504  21.199 -11.216  1.00 12.190          N  
ATOM   1404  NH2 ARG A  98       9.604  19.990 -12.953  1.00 12.190          N  
ATOM   1405  H   ARG A  98      11.842  15.189 -11.982  1.00 10.450          H  
ATOM   1406  HA  ARG A  98      13.064  17.875 -12.213  1.00 10.450          H  
ATOM   1407 1HB  ARG A  98      13.344  15.849  -9.967  1.00 14.630          H  
ATOM   1408 2HB  ARG A  98      13.782  17.550  -9.940  1.00 14.630          H  
ATOM   1409 1HG  ARG A  98      10.935  16.579 -10.258  1.00 14.630          H  
ATOM   1410 2HG  ARG A  98      11.685  17.004  -8.700  1.00 14.630          H  
ATOM   1411 1HD  ARG A  98      10.635  18.943  -9.171  1.00 14.630          H  
ATOM   1412 2HD  ARG A  98      12.191  19.267  -9.977  1.00 14.630          H  
ATOM   1413  HE  ARG A  98      10.300  18.021 -11.823  1.00 14.630          H  
ATOM   1414 1HH1 ARG A  98      10.987  21.273 -10.306  1.00 14.630          H  
ATOM   1415 2HH1 ARG A  98      10.218  22.053 -11.664  1.00 14.630          H  
ATOM   1416 1HH2 ARG A  98       9.403  19.054 -13.359  1.00 14.630          H  
ATOM   1417 2HH2 ARG A  98       9.320  20.834 -13.419  1.00 14.630          H  
ATOM   1418  N   GLU A  99      15.412  17.335 -12.755  1.00  8.280          N  
ATOM   1419  CA  GLU A  99      16.739  17.070 -13.295  1.00  8.210          C  
ATOM   1420  C   GLU A  99      17.819  16.754 -12.254  1.00  7.680          C  
ATOM   1421  O   GLU A  99      17.822  17.337 -11.166  1.00  7.490          O  
ATOM   1422  CB  GLU A  99      17.172  18.293 -14.118  1.00 11.520          C  
ATOM   1423  CG  GLU A  99      16.337  18.512 -15.375  1.00 11.520          C  
ATOM   1424  CD  GLU A  99      16.794  19.686 -16.194  1.00 11.520          C  
ATOM   1425  OE1 GLU A  99      17.737  20.325 -15.796  1.00 11.520          O  
ATOM   1426  OE2 GLU A  99      16.203  19.942 -17.216  1.00 11.520          O  
ATOM   1427  H   GLU A  99      15.057  18.279 -12.788  1.00  9.940          H  
ATOM   1428  HA  GLU A  99      16.621  16.221 -13.966  1.00  9.850          H  
ATOM   1429 1HB  GLU A  99      17.066  19.187 -13.504  1.00 13.830          H  
ATOM   1430 2HB  GLU A  99      18.218  18.230 -14.398  1.00 13.830          H  
ATOM   1431 1HG  GLU A  99      16.394  17.613 -15.989  1.00 13.830          H  
ATOM   1432 2HG  GLU A  99      15.294  18.653 -15.091  1.00 13.830          H  
ATOM   1433  N   PRO A 100      18.838  15.934 -12.606  1.00  7.720          N  
ATOM   1434  CA  PRO A 100      19.952  15.535 -11.753  1.00  7.590          C  
ATOM   1435  C   PRO A 100      20.770  16.714 -11.257  1.00  7.600          C  
ATOM   1436  O   PRO A 100      21.443  16.614 -10.232  1.00  7.640          O  
ATOM   1437  CB  PRO A 100      20.768  14.602 -12.661  1.00 11.380          C  
ATOM   1438  CG  PRO A 100      20.365  14.960 -14.074  1.00 11.380          C  
ATOM   1439  CD  PRO A 100      18.908  15.347 -13.977  1.00 11.380          C  
ATOM   1440  HA  PRO A 100      19.550  14.973 -10.896  1.00  9.110          H  
ATOM   1441 1HB  PRO A 100      21.846  14.769 -12.481  1.00 13.660          H  
ATOM   1442 2HB  PRO A 100      20.563  13.554 -12.407  1.00 13.660          H  
ATOM   1443 1HG  PRO A 100      20.995  15.765 -14.461  1.00 13.660          H  
ATOM   1444 2HG  PRO A 100      20.528  14.093 -14.737  1.00 13.660          H  
ATOM   1445 1HD  PRO A 100      18.703  16.066 -14.773  1.00 13.660          H  
ATOM   1446 2HD  PRO A 100      18.265  14.454 -14.049  1.00 13.660          H  
ATOM   1447  N   PHE A 101      20.688  17.843 -11.957  1.00  7.870          N  
ATOM   1448  CA  PHE A 101      21.419  19.007 -11.527  1.00  8.220          C  
ATOM   1449  C   PHE A 101      20.448  20.165 -11.360  1.00  8.130          C  
ATOM   1450  O   PHE A 101      20.828  21.331 -11.476  1.00  8.510          O  
ATOM   1451  CB  PHE A 101      22.476  19.345 -12.582  1.00 11.370          C  
ATOM   1452  CG  PHE A 101      23.471  18.254 -12.771  1.00 11.370          C  
ATOM   1453  CD1 PHE A 101      23.384  17.400 -13.857  1.00 11.370          C  
ATOM   1454  CD2 PHE A 101      24.491  18.065 -11.859  1.00 11.370          C  
ATOM   1455  CE1 PHE A 101      24.293  16.381 -14.027  1.00 11.370          C  
ATOM   1456  CE2 PHE A 101      25.400  17.049 -12.022  1.00 11.370          C  
ATOM   1457  CZ  PHE A 101      25.303  16.204 -13.109  1.00 11.370          C  
ATOM   1458  H   PHE A 101      20.131  17.898 -12.796  1.00  9.440          H  
ATOM   1459  HA  PHE A 101      21.901  18.805 -10.568  1.00  9.860          H  
ATOM   1460 1HB  PHE A 101      21.980  19.521 -13.535  1.00 13.640          H  
ATOM   1461 2HB  PHE A 101      23.002  20.248 -12.327  1.00 13.640          H  
ATOM   1462  HD1 PHE A 101      22.585  17.543 -14.581  1.00 13.640          H  
ATOM   1463  HD2 PHE A 101      24.571  18.732 -10.990  1.00 13.640          H  
ATOM   1464  HE1 PHE A 101      24.214  15.714 -14.886  1.00 13.640          H  
ATOM   1465  HE2 PHE A 101      26.197  16.916 -11.290  1.00 13.640          H  
ATOM   1466  HZ  PHE A 101      26.025  15.399 -13.238  1.00 13.640          H  
ATOM   1467  N   ARG A 102      19.246  19.852 -10.872  1.00  7.890          N  
ATOM   1468  CA  ARG A 102      18.201  20.848 -10.646  1.00  8.130          C  
ATOM   1469  C   ARG A 102      18.608  21.868  -9.608  1.00  8.100          C  
ATOM   1470  O   ARG A 102      18.257  23.043  -9.711  1.00  8.320          O  
ATOM   1471  CB  ARG A 102      16.899  20.171 -10.216  1.00 11.290          C  
ATOM   1472  CG  ARG A 102      15.708  21.096  -9.900  1.00 11.290          C  
ATOM   1473  CD  ARG A 102      15.256  21.884 -11.079  1.00 11.290          C  
ATOM   1474  NE  ARG A 102      14.058  22.663 -10.777  1.00 11.290          N  
ATOM   1475  CZ  ARG A 102      13.574  23.682 -11.505  1.00 11.290          C  
ATOM   1476  NH1 ARG A 102      14.166  24.101 -12.615  1.00 11.290          N  
ATOM   1477  NH2 ARG A 102      12.477  24.251 -11.065  1.00 11.290          N  
ATOM   1478  H   ARG A 102      19.002  18.864 -10.764  1.00  9.470          H  
ATOM   1479  HA  ARG A 102      18.027  21.362 -11.590  1.00  9.760          H  
ATOM   1480 1HB  ARG A 102      16.569  19.502 -11.000  1.00 13.540          H  
ATOM   1481 2HB  ARG A 102      17.082  19.564  -9.332  1.00 13.540          H  
ATOM   1482 1HG  ARG A 102      14.866  20.491  -9.551  1.00 13.540          H  
ATOM   1483 2HG  ARG A 102      15.983  21.798  -9.116  1.00 13.540          H  
ATOM   1484 1HD  ARG A 102      16.042  22.578 -11.369  1.00 13.540          H  
ATOM   1485 2HD  ARG A 102      15.033  21.209 -11.906  1.00 13.540          H  
ATOM   1486  HE  ARG A 102      13.501  22.425  -9.930  1.00 13.540          H  
ATOM   1487 1HH1 ARG A 102      15.011  23.656 -12.941  1.00 13.540          H  
ATOM   1488 2HH1 ARG A 102      13.775  24.872 -13.137  1.00 13.540          H  
ATOM   1489 1HH2 ARG A 102      12.061  23.873 -10.195  1.00 13.540          H  
ATOM   1490 2HH2 ARG A 102      12.053  25.024 -11.552  1.00 13.540          H  
ATOM   1491  N   LYS A 103      19.322  21.408  -8.587  1.00  8.120          N  
ATOM   1492  CA  LYS A 103      19.756  22.269  -7.506  1.00  8.430          C  
ATOM   1493  C   LYS A 103      21.266  22.464  -7.517  1.00  8.570          C  
ATOM   1494  O   LYS A 103      21.861  22.841  -6.504  1.00  9.010          O  
ATOM   1495  CB  LYS A 103      19.266  21.725  -6.170  1.00 11.680          C  
ATOM   1496  CG  LYS A 103      17.737  21.595  -6.070  1.00 11.680          C  
ATOM   1497  CD  LYS A 103      17.002  22.948  -6.160  1.00 11.680          C  
ATOM   1498  CE  LYS A 103      15.489  22.774  -5.973  1.00 11.680          C  
ATOM   1499  NZ  LYS A 103      14.748  24.060  -6.159  1.00 11.680          N  
ATOM   1500  H   LYS A 103      19.556  20.423  -8.562  1.00  9.740          H  
ATOM   1501  HA  LYS A 103      19.324  23.254  -7.657  1.00 10.120          H  
ATOM   1502 1HB  LYS A 103      19.698  20.740  -5.992  1.00 14.010          H  
ATOM   1503 2HB  LYS A 103      19.596  22.374  -5.367  1.00 14.010          H  
ATOM   1504 1HG  LYS A 103      17.371  20.934  -6.851  1.00 14.010          H  
ATOM   1505 2HG  LYS A 103      17.501  21.152  -5.123  1.00 14.010          H  
ATOM   1506 1HD  LYS A 103      17.383  23.625  -5.397  1.00 14.010          H  
ATOM   1507 2HD  LYS A 103      17.152  23.397  -7.137  1.00 14.010          H  
ATOM   1508 1HE  LYS A 103      15.121  22.046  -6.700  1.00 14.010          H  
ATOM   1509 2HE  LYS A 103      15.287  22.400  -4.970  1.00 14.010          H  
ATOM   1510 1HZ  LYS A 103      13.740  23.879  -6.047  1.00 14.010          H  
ATOM   1511 2HZ  LYS A 103      15.047  24.742  -5.490  1.00 14.010          H  
ATOM   1512 3HZ  LYS A 103      14.895  24.405  -7.089  1.00 14.010          H  
ATOM   1513  N   GLU A 104      21.913  22.246  -8.670  1.00  8.500          N  
ATOM   1514  CA  GLU A 104      23.366  22.431  -8.755  1.00  8.940          C  
ATOM   1515  C   GLU A 104      23.690  23.881  -8.394  1.00  9.260          C  
ATOM   1516  O   GLU A 104      24.673  24.175  -7.704  1.00  9.880          O  
ATOM   1517  CB  GLU A 104      23.861  22.082 -10.154  1.00 12.340          C  
ATOM   1518  CG  GLU A 104      25.372  22.129 -10.375  1.00 12.340          C  
ATOM   1519  CD  GLU A 104      26.127  21.064  -9.620  1.00 12.340          C  
ATOM   1520  OE1 GLU A 104      25.516  20.120  -9.180  1.00 12.340          O  
ATOM   1521  OE2 GLU A 104      27.319  21.192  -9.495  1.00 12.340          O  
ATOM   1522  H   GLU A 104      21.397  21.961  -9.511  1.00 10.200          H  
ATOM   1523  HA  GLU A 104      23.852  21.771  -8.034  1.00 10.730          H  
ATOM   1524 1HB  GLU A 104      23.552  21.074 -10.361  1.00 14.810          H  
ATOM   1525 2HB  GLU A 104      23.380  22.729 -10.888  1.00 14.810          H  
ATOM   1526 1HG  GLU A 104      25.567  22.004 -11.440  1.00 14.810          H  
ATOM   1527 2HG  GLU A 104      25.745  23.109 -10.080  1.00 14.810          H  
ATOM   1528  N   CYS A 105      22.776  24.780  -8.785  1.00  9.080          N  
ATOM   1529  CA  CYS A 105      22.821  26.220  -8.569  1.00  9.600          C  
ATOM   1530  C   CYS A 105      22.888  26.638  -7.096  1.00  9.850          C  
ATOM   1531  O   CYS A 105      23.074  27.818  -6.802  1.00 10.200          O  
ATOM   1532  CB  CYS A 105      21.576  26.845  -9.178  1.00 13.230          C  
ATOM   1533  SG  CYS A 105      20.052  26.323  -8.342  1.00 13.230          S  
ATOM   1534  H   CYS A 105      22.005  24.441  -9.346  1.00 10.900          H  
ATOM   1535  HA  CYS A 105      23.704  26.609  -9.077  1.00 11.520          H  
ATOM   1536 1HB  CYS A 105      21.643  27.931  -9.118  1.00 15.880          H  
ATOM   1537 2HB  CYS A 105      21.500  26.570 -10.229  1.00 15.880          H  
ATOM   1538  HG  CYS A 105      19.232  27.078  -9.070  1.00 15.880          H  
ATOM   1539  N   THR A 106      22.725  25.684  -6.173  1.00  9.930          N  
ATOM   1540  CA  THR A 106      22.817  25.939  -4.746  1.00 10.420          C  
ATOM   1541  C   THR A 106      24.172  26.578  -4.412  1.00 10.790          C  
ATOM   1542  O   THR A 106      24.244  27.450  -3.541  1.00 10.960          O  
ATOM   1543  CB  THR A 106      22.662  24.626  -3.923  1.00 14.390          C  
ATOM   1544  OG1 THR A 106      21.374  24.012  -4.179  1.00 14.390          O  
ATOM   1545  CG2 THR A 106      22.767  24.917  -2.416  1.00 14.390          C  
ATOM   1546  H   THR A 106      22.531  24.728  -6.469  1.00 11.920          H  
ATOM   1547  HA  THR A 106      22.027  26.634  -4.464  1.00 12.500          H  
ATOM   1548  HB  THR A 106      23.445  23.933  -4.218  1.00 17.270          H  
ATOM   1549  HG1 THR A 106      21.372  23.688  -5.103  1.00 17.270          H  
ATOM   1550 1HG2 THR A 106      22.663  23.989  -1.855  1.00 17.270          H  
ATOM   1551 2HG2 THR A 106      23.729  25.363  -2.179  1.00 17.270          H  
ATOM   1552 3HG2 THR A 106      21.975  25.604  -2.128  1.00 17.270          H  
ATOM   1553  N   TRP A 107      25.252  26.094  -5.051  1.00 11.150          N  
ATOM   1554  CA  TRP A 107      26.597  26.589  -4.762  1.00 11.800          C  
ATOM   1555  C   TRP A 107      27.262  27.240  -5.974  1.00 12.460          C  
ATOM   1556  O   TRP A 107      27.178  28.457  -6.142  1.00 13.010          O  
ATOM   1557  OXT TRP A 107      28.189  26.629  -6.508  1.00 17.700          O  
ATOM   1558  CB  TRP A 107      27.480  25.448  -4.275  1.00 15.540          C  
ATOM   1559  CG  TRP A 107      27.022  24.901  -3.004  1.00 15.540          C  
ATOM   1560  CD1 TRP A 107      26.188  23.857  -2.842  1.00 15.540          C  
ATOM   1561  CD2 TRP A 107      27.337  25.365  -1.685  1.00 15.540          C  
ATOM   1562  NE1 TRP A 107      25.966  23.645  -1.529  1.00 15.540          N  
ATOM   1563  CE2 TRP A 107      26.655  24.545  -0.804  1.00 15.540          C  
ATOM   1564  CE3 TRP A 107      28.131  26.400  -1.188  1.00 15.540          C  
ATOM   1565  CZ2 TRP A 107      26.730  24.706   0.561  1.00 15.540          C  
ATOM   1566  CZ3 TRP A 107      28.214  26.571   0.185  1.00 15.540          C  
ATOM   1567  CH2 TRP A 107      27.531  25.741   1.040  1.00 15.540          C  
ATOM   1568  H   TRP A 107      25.122  25.375  -5.771  1.00 13.380          H  
ATOM   1569  HA  TRP A 107      26.526  27.336  -3.972  1.00 14.160          H  
ATOM   1570 1HB  TRP A 107      27.485  24.648  -5.015  1.00 18.650          H  
ATOM   1571 2HB  TRP A 107      28.504  25.796  -4.157  1.00 18.650          H  
ATOM   1572  HD1 TRP A 107      25.752  23.278  -3.651  1.00 18.650          H  
ATOM   1573  HE1 TRP A 107      25.359  22.923  -1.126  1.00 18.650          H  
ATOM   1574  HE3 TRP A 107      28.671  27.058  -1.869  1.00 18.650          H  
ATOM   1575  HZ2 TRP A 107      26.186  24.047   1.250  1.00 18.650          H  
ATOM   1576  HZ3 TRP A 107      28.835  27.379   0.569  1.00 18.650          H  
ATOM   1577  HH2 TRP A 107      27.615  25.896   2.114  1.00 18.650          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 -491.756 45.9971 462.011 -30.4419 6.49679 28.7598 198.847 -223.079 -1.0256 -7.57176 -203.425 -31.7255 -46.0782 -6.71514 -32.4966 -19.6661 0 -2.08035 4.48314 40.4855 135.208 -30.2224 22.3248 -84.4714 -23.4881 53.2313 -236.398
MET:NtermProteinFull_1 -5.138 0.59661 2.30182 -0.35892 0.09166 0.11276 2.04918 -1.88609 -0.02214 -0.15965 -1.79777 1.19934 0 0 0 0 0 0.01974 0.05097 1.28854 0 0 0 0.60916 0 0.39433 -0.64847
ALA_2 -3.18238 0.46325 2.08645 -0.02423 0 0 1.45077 -1.50271 -0 -0 -1.30954 -0.19535 0 0 0 0 0 0.09061 0 0 0 -0.16083 0 1.8394 -0.43256 0.57334 -0.30378
SER_3 -6.45011 0.74472 5.25418 -0.03618 0.00104 0.04501 2.85848 -2.70653 -0.01259 -0.12856 -2.8784 -0.36523 0 0 -1.61436 -0.78976 0 -0.10245 0.04943 0.14039 0 -0.38113 1.7292 -0.77834 -0.56983 0.49549 -5.49552
TRP_4 -9.0972 1.25433 3.5789 -0.9164 0.02023 0.37846 2.07626 -3.13742 -0.02708 -0.16149 0.38781 -0.31081 0 0 0 0 0 -0.09868 0.0549 0 1.76748 -0.05615 0 1.6906 -0.33243 0.53644 -2.39224
SER_5 -2.1929 0.33731 2.326 -0.02853 0.01555 0.02844 1.11752 -1.16007 -0 -0 -0.9361 -0.06626 0 0 0 0 0 -0.06132 0.01881 0.66232 0 -0.21388 0.6002 -0.77834 -0.49582 0.43398 -0.39309
HIS_6 -7.26465 1.0619 6.1827 -0.37665 0.01068 0.37228 2.81454 -3.153 -0.03492 -0.27186 -1.90181 -0.405 0 0 -0.50352 0 0 0.03536 0.22059 0 2.0608 -0.02853 0 -0.45461 -0.41601 0.96894 -1.08276
PRO_7 -1.9645 0.42753 1.37009 -0.08808 0.00016 0.05508 0.49027 -0.5554 -0 -0 0.77585 0.67893 0 0 0 0 0 -0.13616 0.00941 0.55448 0 -0.43713 0 -2.4119 -0.32954 0.89083 -0.67009
GLN_8 -2.56769 0.26848 2.45706 -0.28709 0.05576 0.24361 0.82509 -1.04946 -0.0011 -0.02466 -0.65268 -0.62698 0 0 -0.4134 0 0 -0.07058 0.00766 0 2.76765 -0.19963 0 -0.18838 -0.50711 0.22036 0.25693
PHE_9 -7.75989 0.80678 3.6583 -0.89741 0.08456 0.11627 1.55519 -2.66716 -0.02233 -0.14329 -0.50149 -0.44618 0 0 0 0 0 -0.01195 0.04142 0 2.55546 -0.15197 0 1.0402 -0.41331 0.25245 -2.90434
GLU_10 -2.78604 0.10336 2.87839 -0.32853 0.06019 0.44094 1.0999 -1.49822 -0 -0 -1.00688 -0.40839 0 0 0 0 0 -0.06639 0.00155 0 2.91889 0.24049 0 -2.7348 -0.0709 0.22264 -0.9338
LYS_11 -1.83603 0.16025 1.57945 -0.37359 0.04557 0.17594 0.3565 -0.82903 -0 -0 0.62067 0.13073 0 0 0 0 0 -0.11556 0.00495 1.55331 0 -0.01517 0 -1.5107 -0.14873 0.10759 -0.09384
GLY_12 -1.07175 0.03642 1.22323 -7e-05 0 0 0.45651 -0.61045 -0 -0 0.25621 -0.37553 0 0 0 0 0 -0.17345 0 0 0 -1.51657 0 0.83697 -0.59109 0.13537 -1.3942
GLY_13 -2.18147 0.21695 2.31339 -0.00023 0 0 1.191 -1.27116 -0.02002 -0.14897 -1.37329 -0.16381 0 0 0 0 0 -0.1096 0 0 0 -1.17836 0 0.83697 -0.29078 0.13954 -2.03988
GLY_14 -3.40548 0.26155 2.1146 -0.00028 0 0 0.7801 -1.43685 -0.00369 -0.04414 -1.56043 -0.19331 0 0 -0.30966 0 0 0.01533 0 0 0 -1.51051 0 0.83697 0.0807 0.14843 -4.22666
ALA_15 -6.0558 0.52795 3.28581 -0.02538 5e-05 0 2.61536 -2.82129 -0.02002 -0.14897 -3.23484 -0.20344 0 0 0 0 0 -0.05392 0 0 0 -0.10479 0 1.8394 -0.41597 0.24577 -4.57009
ARG_16 -4.87716 0.30312 6.43535 -0.70545 0.08579 0.47539 2.70916 -3.03525 -0.01087 -0.10098 -2.57365 0.63513 0 0 -0.55877 0 0 -0.0142 0.05301 2.55397 0 0.02478 0 -1.2888 -0.66362 0.31537 -0.2377
GLY_17 -1.03148 0.07793 1.2702 -5e-05 0 0 0.46035 -0.61968 -0 -0 0.40007 -0.41127 0 0 0 0 0 -0.18505 0 0 0 -1.4258 0 0.83697 -0.79951 0.24444 -1.1829
GLY_18 -2.07704 0.40483 1.82222 -6e-05 0 0 0.74733 -1.08885 -0 -0 -0.91123 -0.39241 0 0 0 0 0 -0.16464 0 0 0 -1.4553 0 0.83697 -0.94936 0.23687 -2.99067
SER_19 -2.93215 0.33754 3.33568 -0.02987 0.00014 0.05269 1.36129 -1.79359 -0.02187 -0.22834 -0.10121 -1.03252 0 0 0 0 0 -0.00863 0.00102 0.46967 0 -0.07573 0.61946 -0.77834 -0.31903 0.27422 -0.86959
GLY_20 -3.39805 0.11038 1.87883 -8e-05 0 0 0.67932 -1.30344 -0.04248 -0.32999 0.30129 -0.31828 0 0 0 0 0 -0.12441 0 0 0 -1.53923 0 0.83697 0.34536 0.19968 -2.70412
GLY_21 -4.55683 0.2248 2.77332 -0.00058 0 0 1.73658 -1.96334 -0 -0 -1.43514 -0.20931 0 0 0 0 0 -0.15217 0 0 0 -1.53943 0 0.83697 0.56988 0.24343 -3.47182
GLY_22 -4.50874 0.40025 3.02114 -0.00015 0 0 1.48559 -1.96057 -0.01235 -0.13237 -0.94415 -0.17564 0 0 -0.72159 0 0 -0.0249 0 0 0 -1.35096 0 0.83697 0.91113 0.42748 -2.74886
SER_23 -3.93815 0.54162 3.00994 -0.02772 0 0.06507 1.035 -1.57213 -0.01267 -0.0549 -0.99767 -0.51122 0 0 -0.4134 0 0 -0.01067 0.01206 0.22878 0 -0.37688 0.61087 -0.77834 0.35366 0.44148 -2.39526
TRP_24 -10.7194 1.41122 4.28737 -0.89487 0.03009 0.60521 2.818 -3.09071 -0.03571 -0.25139 0.01376 -0.13199 0 0 0 0 0 -0.00834 0.13739 0 2.42363 -0.13757 0 1.6906 -0.16961 0.86483 -1.15746
SER_25 -1.98714 0.16303 1.38274 -0.04074 0.01332 0.07742 0.16439 -0.73906 -0.01483 -0.09739 -0.21447 -0.47826 0 0 0 0 0 -0.02896 0.00162 0.58258 0 -0.03468 0.60796 -0.77834 0.41425 0.76568 -0.24087
HIS_D_26 -6.37984 0.68642 5.04846 -0.92383 0.08497 1.2618 1.51681 -2.41132 -0.00195 -0.02495 -2.41276 0.06429 0 0 -1.07351 0 0 0.14849 0.03374 0 2.29158 0.03819 0 -0.45461 0.3278 0.74253 -1.43767
PRO_27 -4.94 0.51725 2.9833 -0.19853 0.00884 0.14719 1.44012 -1.39669 -0 -0 -2.48377 -0.03155 0 0 -0.99467 0 0 0.01968 0.00199 0.39722 0 -0.801 0 -2.4119 -0.20491 0.84383 -7.10361
GLN_28 -5.10277 0.43869 4.92196 -0.37817 0.04781 0.24 2.42382 -2.15714 -0.02271 -0.1426 -2.43957 -0.20135 0 0 -1.45384 -0.39895 0 -0.06502 0.0072 0 2.99648 0.09696 0 -0.18838 -0.20135 0.43603 -1.1429
PHE_29 -6.51572 0.64311 3.08991 -0.98604 0.30804 0.61423 2.57304 -2.18467 -0 -0 -1.66262 0.21441 0 0 -0.5017 0 0 0.01847 0.05592 0 4.1667 -0.19772 0 1.0402 -0.18818 0.49871 0.9861
GLU_30 -3.95018 0.37576 5.15621 -0.23779 0.04608 0.36653 1.78722 -2.05117 -0 -0 -1.65378 -0.58259 0 0 0 -0.82743 0 0.21385 0.00425 0 4.16962 -0.23307 0 -2.7348 -0.4002 0.52817 -0.02333
LYS_31 -1.85551 0.51664 3.13746 -0.43057 0.09504 0.27482 0.78726 -1.34036 -0 -0 -2.80196 -0.29047 0 0 0 0 0 -0.08391 0.03899 2.37834 0 -0.07943 0 -1.5107 -0.50677 0.52653 -1.14461
GLY_32 -3.154 0.25894 3.0109 -0.0003 0 0 1.76009 -1.69072 -0 -0 -1.57354 -0.16838 0 0 -0.38403 0 0 -0.07166 0 0 0 -1.24384 0 0.83697 0.01771 0.35044 -2.05144
PHE_33 -5.13568 0.51098 2.61823 -1.0065 0.11139 0.6449 1.28592 -1.67031 -0 -0 -0.39831 -0.0724 0 0 0 0 0 0.19411 0.18193 0 2.83072 -0.06868 0 1.0402 0.23849 0.36693 1.67194
ASP_34 -4.34889 0.3534 5.17469 -0.10164 0.0024 0.29176 2.696 -2.15953 -0.0261 -0.10075 -3.88047 -1.03681 0 0 -1.77853 -0.80733 0 0.11926 0.06787 0 2.41103 -0.30402 0 -2.3716 -0.07436 0.48362 -5.38999
TYR_35 -7.94569 0.70009 5.92054 -0.59452 0.10464 0.30689 2.80305 -2.99123 -0.01269 -0.09479 -2.84928 -0.03617 0 0 -1.90386 0 0 0.095 0.05819 0 2.37138 -0.09939 0.02954 1.2797 -0.22828 0.5803 -2.5066
LYS_36 -6.25696 0.42464 6.6124 -0.47275 0.10417 0.22916 1.04039 -2.33763 -0.00917 -0.03265 -1.22666 0.13296 0 0 0 0 0 -0.06474 0.21026 2.49533 0 -0.07465 0 -1.5107 -0.48176 0.5496 -0.66875
ASP_37 -5.10133 0.31656 7.84582 -0.19711 0.00107 0.5996 2.65686 -2.93118 -0 -0 -4.24491 -0.53552 0 0 -0.6196 0 0 -0.06698 0.05741 0 3.12664 -0.43002 0 -2.3716 -0.37714 0.28242 -1.98903
ASP_38 -5.15722 0.40633 8.8822 -0.09601 0.01213 0.26182 4.62011 -3.5017 -0.04617 -0.24112 -7.0074 -0.42859 0 0 0 -1.7598 0 0.0086 0.33453 0 2.73612 0.21551 0 -2.3716 -0.04338 0.36377 -2.81188
ASP_39 -1.88001 0.1678 2.7972 -0.1118 0.00754 0.33826 0.79844 -1.28001 -0.0227 -0.10197 -0.19589 -0.49486 0 0 0 0 0 -0.03488 0.02041 0 1.71788 0.01263 0 -2.3716 -0.12669 0.4897 -0.27055
ASP_40 -2.82476 0.26145 3.33964 -0.11886 0.00971 0.36701 0.92173 -1.44984 -0 -0 -0.85751 -0.50263 0 0 -0.55877 0 0 -0.09377 0.03761 0 1.78745 -0.02593 0 -2.3716 -0.39212 0.40003 -2.07115
LYS_41 -6.19529 0.32739 8.16093 -0.53193 0.24271 0.35731 2.30143 -3.13765 -0.01304 -0.05435 -2.97511 -0.02105 0 0 0 -0.35485 0 0.40863 0.12443 1.76621 0 -0.17648 0 -1.5107 -0.164 0.32038 -1.12503
GLY_42 -3.5915 0.0741 4.31446 -5e-05 0 0 1.88121 -2.12708 -0.00471 -0.04727 -1.83553 -0.35758 0 0 0 0 0 -0.15565 0 0 0 -1.34775 0 0.83697 -0.41982 0.74995 -2.03025
THR_43 -6.24269 0.90414 4.67394 -0.19986 0.18378 0.07194 2.57641 -2.62036 -0.05954 -0.49364 -2.78187 -0.12882 0 0 0 0 0 -0.01339 0.00011 0.0625 0 -0.00777 2.29586 -1.0874 -0.24536 0.92744 -2.18455
MET_44 -6.04008 0.35339 3.23735 -0.32827 0.06932 0.08986 1.32954 -1.62872 -0 -0 -1.44673 -0.32778 0 0 -0.6196 0 0 0.01212 0.05653 1.51992 0 0.01232 0 0.60916 0.57112 0.5107 -2.01984
SER_45 -2.68309 0.14666 3.53377 -0.03394 0.00052 0.05948 1.08947 -1.6377 -0.00673 -0.03764 -1.91496 -1.09194 0 0 -0.30966 0 0 -0.01535 0.06398 0.31196 0 -0.25839 0.64353 -0.77834 0.02752 0.38662 -2.50425
THR_46 -3.35299 0.20074 2.44861 -0.11739 0.07546 0.07361 1.29434 -1.41666 -0.01028 -0.08503 -0.42639 -0.56764 0 0 0 0 0 0.01813 0.00011 0.04257 0 -0.44244 2.26725 -1.0874 -0.58492 0.28041 -1.3899
GLU_47 -1.27467 0.04465 1.49816 -0.20924 0.03035 0.2951 0.18649 -0.63753 -0.00838 -0.0959 -0.07765 -0.42893 0 0 0 0 0 -0.00308 0.00039 0 3.08853 -0.04733 0 -2.7348 -0.42444 0.18711 -0.61119
ARG_48 -4.0525 0.16918 4.25982 -0.43329 0.06069 0.22713 1.40177 -1.7681 -0.01269 -0.09479 -1.88954 0.25709 0 0 0 -1.2358 0 -0.01995 0.0469 2.48479 0 -0.02732 0 -1.2888 -0.28017 0.32912 -1.86646
ASP_49 -2.78146 0.18726 4.36207 -0.10658 0.00364 0.31018 1.74233 -1.76397 -0.00195 -0.02495 -3.32338 -1.13975 0 0 -1.41404 0 0 0.04503 0.00217 0 2.36212 -0.34899 0 -2.3716 -0.25088 0.44351 -4.06925
SER_50 -2.33579 0.35268 3.43285 -0.02677 0 0.04384 1.73117 -1.50223 -0 -0 -1.14705 -0.98363 0 0 -0.835 0 0 -0.05568 0.0003 0.41797 0 -0.0286 0.60221 -0.77834 0.17386 0.41952 -0.51871
GLU_51 -2.27412 0.06007 2.91668 -0.23091 0.0358 0.34493 1.11887 -1.29108 -0 -0 -0.89087 -0.56501 0 0 -0.57904 0 0 -0.07727 0.05063 0 2.92248 -0.07787 0 -2.7348 0.11591 0.36559 -0.79002
THR_52 -5.57367 0.56352 4.48357 -0.12876 0.11911 0.07764 1.19899 -2.35682 -0.04761 -0.31462 -1.86469 -1.48378 0 0 -0.5846 0 0 0.01412 0.02578 0.08359 0 -0.53564 2.31811 -1.0874 -0.39132 0.52228 -4.96221
THR_53 -4.59821 0.30439 3.8604 -0.16759 0.07327 0.06004 2.09193 -2.04141 -0.01613 -0.14582 -1.12973 -0.1858 0 0 -0.75297 0 0 0.01134 0.03592 0.15248 0 -0.15102 2.26379 -1.0874 -0.15464 0.46916 -1.108
PHE_54 -6.73808 0.73654 2.19083 -0.65764 0.11114 0.40317 1.56796 -1.95027 -0.00832 -0.02636 -1.01984 0.2255 0 0 0 0 0 0.04693 0.17918 0 1.86752 -0.27388 0 1.0402 -0.12835 0.41351 -2.02026
ASP_55 -5.19448 0.58833 7.4239 -0.25001 0.10554 0.87391 3.93032 -3.16235 -0.00919 -0.04224 -6.97312 -0.89152 0 0 -1.96957 -0.49649 0 -0.03804 0.00243 0 1.90695 -0.82788 0 -2.3716 -0.31772 0.62561 -7.08721
GLU_56 -4.01479 0.35882 4.86377 -0.23309 0.02926 0.34289 1.96589 -2.12789 -0.01472 -0.08041 -2.36344 -0.57621 0 0 -0.60767 0 0 -0.09159 0.07251 0 3.46375 -0.2622 0 -2.7348 -0.46748 0.55908 -1.9183
ASP_57 -2.34527 0.53855 4.6317 -0.10332 0.00126 0.31509 1.54082 -1.89576 -0 -0 -4.06247 -0.19362 0 0 -0.54855 0 0 -0.0505 0.0025 0 1.95389 -0.1173 0 -2.3716 -0.26371 0.39785 -2.57044
SER_58 -2.47433 0.26646 3.70891 -0.03137 0.00307 0.02536 1.12958 -1.46484 -0 -0 -2.67739 0.02258 0 0 -0.50807 -0.49649 0 -0.04561 0.1167 0.60169 0 -0.02713 1.72254 -0.77834 0.02406 0.68039 -0.20224
GLN_59 -5.79967 0.81432 5.47103 -0.25271 0.02888 0.17255 2.72294 -2.43753 -0.01046 -0.06198 -3.13255 -0.3171 0 0 -0.91295 -0.75904 0 0.16616 0.02902 0 3.51689 -0.04509 0 -0.18838 -0.18858 1.35562 0.17137
PRO_60 -3.76531 0.57379 3.74821 -0.12766 0.00165 0.09408 1.56963 -1.51014 -0 -0 -1.46318 0.21929 0 0 0 0 0 -0.06203 0.02292 0.18375 0 -1.10588 0 -2.4119 -0.55822 1.0234 -3.56758
ASN_61 -2.31301 0.30886 2.51071 -0.17673 0.02464 0.25851 1.31324 -1.3312 -0 -0 -0.28344 -0.38008 0 0 0 0 0 -0.05569 0.00562 0 1.60306 0.36198 0 -0.93687 0.07529 0.31171 1.29661
ASP_62 -1.78944 0.18073 2.16076 -0.12025 0.01284 0.37342 0.44769 -0.96877 -0 -0 0.19107 -0.46491 0 0 0 0 0 -0.09535 0.01958 0 1.7907 -0.01985 0 -2.3716 0.29762 0.288 -0.06776
GLU_63 -4.70444 0.47998 4.78525 -0.23141 0.04705 0.36649 2.14585 -1.97467 -0.00068 -0.00235 -3.00898 -0.48608 0 0 0 -0.75904 0 0.00048 0.01803 0 3.00736 0.05469 0 -2.7348 -0.33303 0.47051 -2.85979
VAL_64 -6.77882 0.89388 1.83847 -0.31184 0.21225 0.06672 1.30333 -1.93211 -0 -0 -0.5661 -0.364 0 0 0 0 0 0.13425 0.07351 0.10624 0 -0.4623 0 1.9342 -0.37223 0.49864 -3.7259
VAL_65 -4.06661 0.5807 1.59524 -0.28763 0.19744 0.06944 1.02875 -1.19307 -0.01472 -0.08041 -0.27592 -0.54761 0 0 0 0 0 0.01423 0.00282 0.23059 0 -0.52165 0 1.9342 -0.18409 0.97106 -0.54723
PRO_66 -4.67449 0.91901 3.44128 -0.11368 0.00092 0.08516 1.37414 -1.51729 -0 -0 -2.1262 0.26645 0 0 0 0 0 -0.05489 0.04852 0.16875 0 -1.14198 0 -2.4119 -0.33321 1.06631 -5.00312
TYR_67 -4.89119 0.48156 3.20064 -0.57946 0.02615 0.27431 1.98063 -1.73905 -0.00804 -0.10484 -2.092 -0.31742 0 0 -1.30854 0 0 -0.10084 0.00108 0 2.59953 0.20808 0 1.2797 -0.46255 0.58033 -0.9719
SER_68 -2.07172 0.30911 2.71424 -0.03528 0.00862 0.06378 0.82999 -1.23319 -0 -0 -0.57787 -0.87437 0 0 0 0 0 -0.06084 0.01136 0.47589 0 0.01441 0.63568 -0.77834 -0.16863 0.43504 -0.30214
ASP_69 -4.00568 0.29278 5.27139 -0.24801 0.11969 0.82923 2.40608 -2.19665 -0 -0 -2.60298 -1.14118 0 0 -0.66546 0 0 -0.04908 0.03153 0 1.87697 -0.85631 0 -2.3716 -0.18401 0.47122 -3.02208
ASP_70 -3.4131 0.29186 5.41257 -0.12228 0.02095 0.37838 2.0862 -2.28772 -0.00804 -0.10484 -1.29266 -0.27619 0 0 0 0 0 -0.0667 0.03484 0 2.47805 -0.4533 0 -2.3716 -0.46523 0.47226 0.31345
GLU_71 -3.02945 0.22089 4.43966 -0.34945 0.09813 0.38734 2.30556 -1.94396 -0 -0 -3.06826 -0.64984 0 0 -0.66546 0 0 -0.04265 0.00501 0 4.11515 -0.25453 0 -2.7348 -0.57488 0.29508 -1.44644
THR_72 -4.68972 0.40928 4.64856 -0.20811 0.20735 0.07892 1.48459 -2.24388 -0 -0 -1.49862 -0.59837 0 0 0 0 0 -0.03102 0.00142 0.1477 0 0.12287 2.28857 -1.0874 -0.2238 0.37001 -0.82163
GLU_73 -6.34209 0.32432 7.78625 -0.21145 0.02478 0.27482 2.46609 -3.24018 -0.01538 -0.15985 -1.54451 -0.59247 0 0 0 0 0 -0.01658 0.23847 0 3.05846 -0.20103 0 -2.7348 -0.21684 0.44846 -0.65352
ASP_74 -4.00552 0.21837 5.69396 -0.10493 0.00895 0.31896 2.18655 -2.58029 -0.00251 -0.02049 -1.62605 -0.31795 0 0 0 0 0 -0.01247 0.0263 0 1.75847 0.27607 0 -2.3716 -0.28859 0.41335 -0.42941
GLU_75 -5.34067 0.40113 6.51347 -0.33739 0.12348 0.3813 2.78898 -2.89199 -0 -0 -3.20255 -0.54725 0 0 0 -0.73434 0 -0.01168 0.05625 0 3.04934 -0.02508 0 -2.7348 -0.11055 0.34334 -2.27902
LEU_76 -9.07074 0.64432 6.5613 -0.48972 0.27364 0.11455 3.58386 -3.75896 -0.00658 -0.088 -3.53844 0.24232 0 0 0 0 0 0.01437 0.05348 0.36742 0 -0.2753 0 0.18072 -0.17955 0.4472 -4.92412
ASP_77 -4.04265 0.17483 5.36222 -0.10688 0.01077 0.3287 2.19529 -2.56255 -0 -0 -1.58013 -0.25858 0 0 0 0 0 0.01116 0.08865 0 1.74778 0.17314 0 -2.3716 -0.27282 0.51383 -0.58884
ASP_78 -2.74216 0.08507 3.96542 -0.10492 0.0062 0.31652 1.24558 -1.77002 -0 -0 -0.97618 -0.36073 0 0 0 0 0 0.06138 0.02301 0 1.71657 0.18496 0 -2.3716 -0.28595 0.40172 -0.60512
GLN_79 -4.93242 0.42261 5.36547 -0.28061 0.04541 0.23212 2.26645 -2.38602 -0.0091 -0.10849 -2.16698 -0.52198 0 0 0 -1.38458 0 0.00864 0.17711 0 2.93471 -0.1953 0 -0.18838 -0.29925 0.45238 -0.56819
GLY_80 -2.36646 0.07196 2.5917 -6e-05 0 0 1.21512 -1.33972 -0 -0 -0.80387 -0.40208 0 0 0 0 0 -0.14694 0 0 0 -1.4231 0 0.83697 -0.31866 0.51108 -1.57405
SER_81 -4.5579 0.51035 4.44539 -0.02295 1e-05 0.01963 2.15765 -2.12134 -0.02214 -0.15965 -1.69149 0.08483 0 0 0 -0.65024 0 -0.01453 0.00268 1.17401 0 -0.43092 0.78197 -0.77834 -0.40382 0.54977 -1.12705
ALA_82 -5.23753 0.69209 2.2164 -0.02294 0 0 1.15272 -2.09027 -0 -0 -1.1058 -0.18353 0 0 0 0 0 -0.00555 0 0 0 -0.15969 0 1.8394 -0.66647 0.47798 -3.09319
VAL_83 -7.42802 0.56653 3.81018 -0.3281 0.24028 0.06962 2.78207 -2.69484 -0 -0 -2.85378 0.25951 0 0 -0.50352 0 0 -0.03298 0.01632 0.43967 0 0.86009 0 1.9342 -0.23864 0.35486 -2.74656
GLU_84 -7.61668 1.05458 7.2331 -0.23398 0.02041 0.26833 3.3259 -3.08614 -2e-05 -0.00061 -3.19664 -0.18681 0 0 -1.13963 0 0 0.07159 0.11207 0 3.04408 -0.03567 0 -2.7348 -0.12725 1.10912 -2.11905
PRO_85 -6.95697 1.18355 4.90276 -0.06794 0 0.04208 2.26645 -2.09414 -0.006 -0.07817 -2.46554 0.59423 0 0 0 0 0 -0.08129 0.05009 0.21976 0 -0.74921 0 -2.4119 -0.15578 1.13522 -4.67278
GLU_86 -6.40429 0.58768 7.65778 -0.47766 0.09762 0.96007 3.34159 -3.18603 -0 -0 -3.78272 -0.58264 0 0 0 -1.42935 0 -0.02203 0.14112 0 3.63143 -0.35535 0 -2.7348 -0.09928 0.43669 -2.22019
GLN_87 -7.62161 0.59214 7.75932 -0.22127 0.02081 0.15545 3.40454 -3.4918 -0.01538 -0.15985 -4.00045 -0.44353 0 0 -1.13963 0 0 0.02651 0.02926 0 3.36079 -0.07906 0 -0.18838 -0.36923 0.51437 -1.867
ASN_88 -6.56326 0.26155 6.16954 -0.18782 0.0781 0.29952 2.96309 -3.22636 -0.01278 -0.14001 -3.31321 -0.53301 0 0 -0.89277 -0.78976 0 -0.02402 0.01851 0 4.38803 0.45427 0 -0.93687 0.03691 0.56294 -1.38742
ARG_89 -9.48071 0.47365 9.91343 -0.94504 0.2003 0.60966 4.22603 -4.28057 -0.02813 -0.16477 -4.75073 0.09977 0 0 0 -1.42935 0 0.00036 0.11507 2.35117 0 -0.02533 0 -1.2888 0.0731 0.45862 -3.87226
VAL_90 -5.21971 0.27806 5.31375 -0.31917 0.21816 0.07374 2.4623 -2.78919 -0.0209 -0.15489 -2.24079 -0.27242 0 0 0 0 0 -0.04393 0.00849 0.1218 0 -0.2734 0 1.9342 -0.14586 0.4721 -0.59767
ASN_91 -4.73076 0.23595 5.44679 -0.17885 0.03738 0.26786 2.68718 -2.75841 -0.00043 -0.00764 -1.93895 -0.30529 0 0 0 0 0 0.08158 0.00019 0 1.4145 0.35111 0 -0.93687 -0.06472 0.45417 0.05477
ARG_92 -7.86842 0.40893 9.48268 -0.98314 0.27213 0.70959 4.53036 -4.05079 -0.05281 -0.38205 -4.95575 -0.05304 0 0 0 -1.22446 0 0.02309 0.10692 3.52435 0 -0.05705 0 -1.2888 -0.14965 0.48504 -1.52284
GLU_93 -8.28712 0.40039 10.6163 -0.21074 0.02776 0.29206 3.45417 -4.2963 -0.02929 -0.17825 -5.1093 -0.5902 0 0 0 0 0 0.10532 0.01815 0 3.03305 -0.26066 0 -2.7348 -0.47764 0.52409 -3.70297
ALA_94 -3.47793 0.26933 3.9583 -0.01987 0 0 2.07568 -2.18594 -0.00431 -0.08472 -1.94991 -0.33987 0 0 0 0 0 -0.01745 0 0 0 -0.07923 0 1.8394 -0.3713 0.38893 0.0011
GLU_95 -3.67214 0.24522 4.56973 -0.22264 0.03514 0.31903 1.81254 -2.00781 -0.0177 -0.14301 -0.99694 -0.61614 0 0 0 0 0 -0.03589 0.02648 0 3.02638 -0.33248 0 -2.7348 -0.40459 0.35127 -0.79835
GLU_96 -6.40219 0.28491 8.36325 -0.42755 0.1143 0.87463 3.47151 -3.18379 -0 -0 -5.76082 -0.61729 0 0 -0.73526 -1.5793 0 -0.07957 0.00679 0 3.22383 -0.03798 0 -2.7348 -0.49856 0.31736 -5.40054
ASN_97 -2.77518 0.1922 3.81252 -0.38871 0.0877 0.79015 1.51468 -1.7706 -0.00431 -0.08472 -1.51161 -0.88047 0 0 0 0 0 -0.063 0.00063 0 1.65288 -1.04029 0 -0.93687 -0.58855 0.31463 -1.67892
ARG_98 -7.97632 0.26944 8.12554 -1.12461 0.12114 0.82689 2.645 -3.07763 -0.00173 -0.00881 -3.68552 0.08992 0 0 -0.73526 -0.55334 0 0.10826 0.0928 4.12369 0 -0.05012 0 -1.2888 -0.5614 0.72262 -1.93823
GLU_99 -3.84389 0.66513 4.23129 -0.22108 0.04028 0.32156 1.41132 -1.74602 -0.00171 -0.01681 -1.15571 -0.43269 0 0 0 0 0 0.0416 0.00402 0 3.16652 -0.01967 0 -2.7348 -0.41596 1.31357 0.60693
PRO_100 -2.84893 0.46956 1.06774 -0.08482 2e-05 0.05269 0.38485 -0.55722 -0 -0 0.4314 0.68166 0 0 0 0 0 -0.12183 0.02055 0.61427 0 -0.49222 0 -2.4119 -0.49862 0.93307 -2.35973
PHE_101 -4.28455 0.52058 2.94334 -0.64558 0.04829 0.38534 1.04402 -1.50761 -0.01008 -0.06743 -1.05299 0.07467 0 0 0 0 0 -0.04743 0.00167 0 1.99113 -0.19989 0 1.0402 -0.03472 0.5714 0.77033
ARG_102 -5.64544 0.19164 6.17662 -0.90011 0.21118 0.75513 2.49271 -2.31135 -0.00173 -0.00881 -2.52382 -0.04184 0 0 0 -1.20646 0 -0.0553 0.08378 2.93721 0 -0.14488 0 -1.2888 -0.07874 0.64101 -0.71799
LYS_103 -7.99681 0.86203 8.37359 -0.53838 0.21451 0.37037 2.4689 -3.26993 -0.03447 -0.1708 -5.7838 -0.17253 0 0 0 0 0 -0.06084 0.03564 1.84071 0 0.15917 0 -1.5107 -0.18209 0.42736 -4.96807
GLU_104 -3.69833 0.49776 4.20697 -0.561 0.08566 1.00117 1.82721 -1.84111 -0 -0 -1.3376 -0.74371 0 0 0 0 0 -0.03176 0.01822 0 3.73206 -0.32846 0 -2.7348 -0.27011 0.50021 0.32239
CYS_105 -2.54336 0.38395 2.46606 -0.07603 0.00257 0.04894 0.35837 -1.19303 -0.01008 -0.06743 0.32221 -0.40629 0 0 0 0 0 -0.12569 0.0176 0.53526 0 0.27828 0 3.6196 -0.225 0.48606 3.87197
THR_106 -4.81444 0.51968 4.06478 -0.20803 0.1652 0.07699 2.2704 -1.9715 -0 -0 -2.41587 -0.15368 0 0 -0.88213 0 0 -0.04519 0.00374 0.17461 0 0.17589 2.30806 -1.0874 0.12888 0.31396 -1.37604
TRP:CtermProteinFull_107 -3.67638 0.28381 3.23815 -0.93788 0.05454 0.54396 1.24659 -1.71506 -0.00665 -0.05324 -1.29922 -0.18042 0 0 -0.38403 0 0 0 0.02811 0 1.62562 0 0 1.6906 0.01041 0.46455 0.93345
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 264498 DOMAINID 260509 MODEL 5 2022-03-26_00000214_2_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 34.197
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 10.981727
REMARK    SCORE     hbond_sr_bb:         -45.170
REMARK    SCORE         fa_elec:        -169.423
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -177.118
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -25.774
REMARK    SCORE     lk_ball_wtd:         -21.322
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE    fa_intra_rep:           0.850
REMARK    SCORE     hbond_lr_bb:          -0.775
REMARK    SCORE     rama_prepro:         -20.088
REMARK    SCORE             ref:         -49.918
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -177.118
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          46.333
REMARK    SCORE         p_aa_pp:         -23.959
REMARK    SCORE     cart_bonded:          53.363
REMARK    SCORE fa_intra_sol_xover4:          26.515
REMARK    SCORE           omega:          -2.206
REMARK    SCORE          fa_sol:         388.459
REMARK    SCORE          fa_dun:         147.281
REMARK    SCORE          fa_atr:        -463.678
REMARK    SCORE        hbond_sc:         -17.606
ATOM      1  N   MET A   1       0.082  -0.618  -0.044  1.00 14.310          N  
ATOM      2  CA  MET A   1       1.521  -0.517  -0.242  1.00 13.740          C  
ATOM      3  C   MET A   1       2.049   0.904  -0.302  1.00 13.040          C  
ATOM      4  O   MET A   1       1.615   1.715  -1.118  1.00 12.850          O  
ATOM      5  CB  MET A   1       1.942  -1.255  -1.518  1.00 19.460          C  
ATOM      6  CG  MET A   1       3.451  -1.182  -1.815  1.00 19.460          C  
ATOM      7  SD  MET A   1       4.457  -2.014  -0.583  1.00 19.460          S  
ATOM      8  CE  MET A   1       5.957  -1.045  -0.694  1.00 19.460          C  
ATOM      9 1H   MET A   1      -0.215  -1.564  -0.236  1.00 17.170          H  
ATOM     10 2H   MET A   1      -0.143  -0.386   0.913  1.00 17.170          H  
ATOM     11 3H   MET A   1      -0.392   0.016  -0.670  1.00 17.170          H  
ATOM     12  HA  MET A   1       2.005  -1.000   0.606  1.00 16.490          H  
ATOM     13 1HB  MET A   1       1.665  -2.305  -1.441  1.00 23.360          H  
ATOM     14 2HB  MET A   1       1.411  -0.835  -2.373  1.00 23.360          H  
ATOM     15 1HG  MET A   1       3.636  -1.661  -2.776  1.00 23.360          H  
ATOM     16 2HG  MET A   1       3.784  -0.146  -1.897  1.00 23.360          H  
ATOM     17 1HE  MET A   1       6.692  -1.429   0.013  1.00 23.360          H  
ATOM     18 2HE  MET A   1       6.361  -1.104  -1.705  1.00 23.360          H  
ATOM     19 3HE  MET A   1       5.738  -0.011  -0.454  1.00 23.360          H  
ATOM     20  N   ALA A   2       3.010   1.176   0.567  1.00 12.780          N  
ATOM     21  CA  ALA A   2       3.735   2.433   0.627  1.00 12.230          C  
ATOM     22  C   ALA A   2       5.034   2.142   1.353  1.00 11.750          C  
ATOM     23  O   ALA A   2       5.112   1.145   2.075  1.00 11.770          O  
ATOM     24  CB  ALA A   2       2.936   3.513   1.303  1.00 17.340          C  
ATOM     25  H   ALA A   2       3.285   0.462   1.232  1.00 15.340          H  
ATOM     26  HA  ALA A   2       3.974   2.754  -0.387  1.00 14.680          H  
ATOM     27 1HB  ALA A   2       3.529   4.401   1.300  1.00 20.810          H  
ATOM     28 2HB  ALA A   2       2.039   3.692   0.739  1.00 20.810          H  
ATOM     29 3HB  ALA A   2       2.696   3.215   2.317  1.00 20.810          H  
ATOM     30  N   SER A   3       6.047   2.979   1.176  1.00 11.500          N  
ATOM     31  CA  SER A   3       7.314   2.704   1.879  1.00 11.180          C  
ATOM     32  C   SER A   3       8.273   3.854   2.115  1.00 10.330          C  
ATOM     33  O   SER A   3       8.432   4.757   1.299  1.00  9.990          O  
ATOM     34  CB  SER A   3       8.114   1.643   1.168  1.00 15.780          C  
ATOM     35  OG  SER A   3       9.352   1.455   1.818  1.00 15.780          O  
ATOM     36  H   SER A   3       5.909   3.788   0.554  1.00 13.800          H  
ATOM     37  HA  SER A   3       7.046   2.312   2.861  1.00 13.420          H  
ATOM     38 1HB  SER A   3       7.566   0.710   1.145  1.00 18.940          H  
ATOM     39 2HB  SER A   3       8.287   1.945   0.163  1.00 18.940          H  
ATOM     40  HG  SER A   3       9.897   0.945   1.187  1.00 18.940          H  
ATOM     41  N   TRP A   4       8.995   3.770   3.234  1.00 10.200          N  
ATOM     42  CA  TRP A   4      10.030   4.746   3.588  1.00  9.640          C  
ATOM     43  C   TRP A   4      11.153   4.731   2.545  1.00  9.100          C  
ATOM     44  O   TRP A   4      11.943   5.664   2.448  1.00  8.730          O  
ATOM     45  CB  TRP A   4      10.681   4.434   4.939  1.00 13.720          C  
ATOM     46  CG  TRP A   4       9.798   4.521   6.150  1.00 13.720          C  
ATOM     47  CD1 TRP A   4       9.443   3.478   6.935  1.00 13.720          C  
ATOM     48  CD2 TRP A   4       9.140   5.680   6.724  1.00 13.720          C  
ATOM     49  NE1 TRP A   4       8.647   3.908   7.956  1.00 13.720          N  
ATOM     50  CE2 TRP A   4       8.447   5.233   7.847  1.00 13.720          C  
ATOM     51  CE3 TRP A   4       9.081   7.015   6.386  1.00 13.720          C  
ATOM     52  CZ2 TRP A   4       7.715   6.076   8.642  1.00 13.720          C  
ATOM     53  CZ3 TRP A   4       8.337   7.875   7.182  1.00 13.720          C  
ATOM     54  CH2 TRP A   4       7.672   7.412   8.287  1.00 13.720          C  
ATOM     55  H   TRP A   4       8.817   2.989   3.852  1.00 12.240          H  
ATOM     56  HA  TRP A   4       9.583   5.736   3.620  1.00 11.570          H  
ATOM     57 1HB  TRP A   4      11.104   3.430   4.905  1.00 16.460          H  
ATOM     58 2HB  TRP A   4      11.513   5.125   5.092  1.00 16.460          H  
ATOM     59  HD1 TRP A   4       9.759   2.445   6.793  1.00 16.460          H  
ATOM     60  HE1 TRP A   4       8.242   3.323   8.729  1.00 16.460          H  
ATOM     61  HE3 TRP A   4       9.615   7.384   5.522  1.00 16.460          H  
ATOM     62  HZ2 TRP A   4       7.189   5.708   9.521  1.00 16.460          H  
ATOM     63  HZ3 TRP A   4       8.306   8.928   6.909  1.00 16.460          H  
ATOM     64  HH2 TRP A   4       7.107   8.109   8.895  1.00 16.460          H  
ATOM     65  N   SER A   5      11.255   3.622   1.812  1.00  9.310          N  
ATOM     66  CA  SER A   5      12.255   3.409   0.777  1.00  9.120          C  
ATOM     67  C   SER A   5      11.891   4.077  -0.556  1.00  8.610          C  
ATOM     68  O   SER A   5      12.685   4.053  -1.501  1.00  8.870          O  
ATOM     69  CB  SER A   5      12.500   1.916   0.577  1.00 12.840          C  
ATOM     70  OG  SER A   5      11.364   1.244   0.069  1.00 12.840          O  
ATOM     71  H   SER A   5      10.569   2.889   1.963  1.00 11.170          H  
ATOM     72  HA  SER A   5      13.188   3.853   1.122  1.00 10.940          H  
ATOM     73 1HB  SER A   5      13.334   1.786  -0.111  1.00 15.410          H  
ATOM     74 2HB  SER A   5      12.791   1.471   1.526  1.00 15.410          H  
ATOM     75  HG  SER A   5      11.671   0.358  -0.165  1.00 15.410          H  
ATOM     76  N   HIS A   6      10.685   4.633  -0.661  1.00  8.180          N  
ATOM     77  CA  HIS A   6      10.243   5.266  -1.888  1.00  7.980          C  
ATOM     78  C   HIS A   6      10.679   6.746  -1.907  1.00  7.670          C  
ATOM     79  O   HIS A   6      10.777   7.363  -0.850  1.00  7.430          O  
ATOM     80  CB  HIS A   6       8.720   5.155  -2.008  1.00 11.250          C  
ATOM     81  CG  HIS A   6       8.221   3.756  -2.212  1.00 11.250          C  
ATOM     82  ND1 HIS A   6       6.887   3.450  -2.161  1.00 11.250          N  
ATOM     83  CD2 HIS A   6       8.867   2.592  -2.476  1.00 11.250          C  
ATOM     84  CE1 HIS A   6       6.717   2.161  -2.385  1.00 11.250          C  
ATOM     85  NE2 HIS A   6       7.907   1.611  -2.582  1.00 11.250          N  
ATOM     86  H   HIS A   6      10.055   4.650   0.144  1.00  9.820          H  
ATOM     87  HA  HIS A   6      10.684   4.729  -2.714  1.00  9.580          H  
ATOM     88 1HB  HIS A   6       8.258   5.536  -1.098  1.00 13.500          H  
ATOM     89 2HB  HIS A   6       8.348   5.764  -2.822  1.00 13.500          H  
ATOM     90  HD1 HIS A   6       6.183   4.055  -1.723  1.00 13.500          H  
ATOM     91  HD2 HIS A   6       9.922   2.341  -2.604  1.00 13.500          H  
ATOM     92  HE1 HIS A   6       5.715   1.729  -2.382  1.00 13.500          H  
ATOM     93  N   PRO A   7      10.820   7.391  -3.092  1.00  7.950          N  
ATOM     94  CA  PRO A   7      11.180   8.806  -3.287  1.00  7.920          C  
ATOM     95  C   PRO A   7      10.251   9.797  -2.576  1.00  7.640          C  
ATOM     96  O   PRO A   7      10.599  10.958  -2.382  1.00  8.210          O  
ATOM     97  CB  PRO A   7      11.059   8.971  -4.809  1.00 11.880          C  
ATOM     98  CG  PRO A   7      11.297   7.596  -5.375  1.00 11.880          C  
ATOM     99  CD  PRO A   7      10.699   6.637  -4.377  1.00 11.880          C  
ATOM    100  HA  PRO A   7      12.219   8.956  -2.960  1.00  9.500          H  
ATOM    101 1HB  PRO A   7      10.066   9.373  -5.062  1.00 14.260          H  
ATOM    102 2HB  PRO A   7      11.797   9.707  -5.161  1.00 14.260          H  
ATOM    103 1HG  PRO A   7      10.835   7.514  -6.372  1.00 14.260          H  
ATOM    104 2HG  PRO A   7      12.377   7.431  -5.515  1.00 14.260          H  
ATOM    105 1HD  PRO A   7       9.654   6.411  -4.628  1.00 14.260          H  
ATOM    106 2HD  PRO A   7      11.345   5.752  -4.402  1.00 14.260          H  
ATOM    107  N   GLN A   8       9.063   9.332  -2.230  1.00  7.060          N  
ATOM    108  CA  GLN A   8       8.046  10.106  -1.545  1.00  7.140          C  
ATOM    109  C   GLN A   8       8.391  10.447  -0.091  1.00  7.020          C  
ATOM    110  O   GLN A   8       7.820  11.387   0.489  1.00  7.310          O  
ATOM    111  CB  GLN A   8       6.726   9.341  -1.595  1.00  9.960          C  
ATOM    112  CG  GLN A   8       6.094   9.272  -2.950  1.00  9.960          C  
ATOM    113  CD  GLN A   8       5.733  10.635  -3.452  1.00  9.960          C  
ATOM    114  OE1 GLN A   8       5.201  11.458  -2.696  1.00  9.960          O  
ATOM    115  NE2 GLN A   8       6.016  10.898  -4.719  1.00  9.960          N  
ATOM    116  H   GLN A   8       8.846   8.372  -2.431  1.00  8.470          H  
ATOM    117  HA  GLN A   8       7.932  11.051  -2.078  1.00  8.570          H  
ATOM    118 1HB  GLN A   8       6.909   8.310  -1.296  1.00 11.960          H  
ATOM    119 2HB  GLN A   8       6.035   9.753  -0.893  1.00 11.960          H  
ATOM    120 1HG  GLN A   8       6.790   8.815  -3.648  1.00 11.960          H  
ATOM    121 2HG  GLN A   8       5.181   8.673  -2.883  1.00 11.960          H  
ATOM    122 1HE2 GLN A   8       5.799  11.795  -5.108  1.00 11.960          H  
ATOM    123 2HE2 GLN A   8       6.447  10.200  -5.292  1.00 11.960          H  
ATOM    124  N   PHE A   9       9.253   9.634   0.539  1.00  6.940          N  
ATOM    125  CA  PHE A   9       9.543   9.813   1.957  1.00  7.190          C  
ATOM    126  C   PHE A   9      11.011  10.068   2.279  1.00  7.370          C  
ATOM    127  O   PHE A   9      11.853   9.177   2.193  1.00  7.680          O  
ATOM    128  CB  PHE A   9       9.037   8.592   2.720  1.00  9.970          C  
ATOM    129  CG  PHE A   9       7.552   8.456   2.594  1.00  9.970          C  
ATOM    130  CD1 PHE A   9       6.987   7.710   1.570  1.00  9.970          C  
ATOM    131  CD2 PHE A   9       6.718   9.122   3.458  1.00  9.970          C  
ATOM    132  CE1 PHE A   9       5.627   7.653   1.413  1.00  9.970          C  
ATOM    133  CE2 PHE A   9       5.363   9.059   3.300  1.00  9.970          C  
ATOM    134  CZ  PHE A   9       4.817   8.332   2.270  1.00  9.970          C  
ATOM    135  H   PHE A   9       9.734   8.887   0.025  1.00  8.330          H  
ATOM    136  HA  PHE A   9       8.981  10.678   2.304  1.00  8.630          H  
ATOM    137 1HB  PHE A   9       9.512   7.693   2.321  1.00 11.960          H  
ATOM    138 2HB  PHE A   9       9.295   8.681   3.761  1.00 11.960          H  
ATOM    139  HD1 PHE A   9       7.643   7.175   0.873  1.00 11.960          H  
ATOM    140  HD2 PHE A   9       7.147   9.718   4.264  1.00 11.960          H  
ATOM    141  HE1 PHE A   9       5.198   7.074   0.597  1.00 11.960          H  
ATOM    142  HE2 PHE A   9       4.721   9.601   3.972  1.00 11.960          H  
ATOM    143  HZ  PHE A   9       3.744   8.306   2.138  1.00 11.960          H  
ATOM    144  N   GLU A  10      11.305  11.292   2.718  1.00  7.550          N  
ATOM    145  CA  GLU A  10      12.677  11.687   3.037  1.00  8.110          C  
ATOM    146  C   GLU A  10      13.108  11.225   4.433  1.00  8.480          C  
ATOM    147  O   GLU A  10      14.287  10.977   4.690  1.00  9.160          O  
ATOM    148  CB  GLU A  10      12.826  13.204   2.936  1.00 11.130          C  
ATOM    149  CG  GLU A  10      12.670  13.758   1.522  1.00 11.130          C  
ATOM    150  CD  GLU A  10      12.809  15.257   1.459  1.00 11.130          C  
ATOM    151  OE1 GLU A  10      12.911  15.865   2.497  1.00 11.130          O  
ATOM    152  OE2 GLU A  10      12.811  15.790   0.375  1.00 11.130          O  
ATOM    153  H   GLU A  10      10.557  11.970   2.773  1.00  9.060          H  
ATOM    154  HA  GLU A  10      13.345  11.224   2.309  1.00  9.730          H  
ATOM    155 1HB  GLU A  10      12.088  13.686   3.574  1.00 13.360          H  
ATOM    156 2HB  GLU A  10      13.812  13.496   3.301  1.00 13.360          H  
ATOM    157 1HG  GLU A  10      13.429  13.307   0.884  1.00 13.360          H  
ATOM    158 2HG  GLU A  10      11.694  13.469   1.133  1.00 13.360          H  
ATOM    159  N   LYS A  11      12.146  11.136   5.345  1.00  8.300          N  
ATOM    160  CA  LYS A  11      12.417  10.758   6.724  1.00  8.870          C  
ATOM    161  C   LYS A  11      12.467   9.254   6.911  1.00  8.900          C  
ATOM    162  O   LYS A  11      11.463   8.577   6.734  1.00  9.430          O  
ATOM    163  CB  LYS A  11      11.310  11.302   7.625  1.00 12.190          C  
ATOM    164  CG  LYS A  11      11.474  11.014   9.109  1.00 12.190          C  
ATOM    165  CD  LYS A  11      10.309  11.591   9.871  1.00 12.190          C  
ATOM    166  CE  LYS A  11      10.364  11.252  11.349  1.00 12.190          C  
ATOM    167  NZ  LYS A  11       9.175  11.767  12.041  1.00 12.190          N  
ATOM    168  H   LYS A  11      11.202  11.358   5.077  1.00  9.960          H  
ATOM    169  HA  LYS A  11      13.376  11.176   7.020  1.00 10.640          H  
ATOM    170 1HB  LYS A  11      11.247  12.383   7.501  1.00 14.630          H  
ATOM    171 2HB  LYS A  11      10.354  10.882   7.312  1.00 14.630          H  
ATOM    172 1HG  LYS A  11      11.506   9.938   9.282  1.00 14.630          H  
ATOM    173 2HG  LYS A  11      12.401  11.454   9.470  1.00 14.630          H  
ATOM    174 1HD  LYS A  11      10.298  12.674   9.757  1.00 14.630          H  
ATOM    175 2HD  LYS A  11       9.382  11.188   9.462  1.00 14.630          H  
ATOM    176 1HE  LYS A  11      10.401  10.168  11.471  1.00 14.630          H  
ATOM    177 2HE  LYS A  11      11.254  11.691  11.798  1.00 14.630          H  
ATOM    178 1HZ  LYS A  11       9.192  11.531  13.038  1.00 14.630          H  
ATOM    179 2HZ  LYS A  11       9.121  12.769  11.956  1.00 14.630          H  
ATOM    180 3HZ  LYS A  11       8.357  11.347  11.638  1.00 14.630          H  
ATOM    181  N   GLY A  12      13.596   8.725   7.370  1.00  8.600          N  
ATOM    182  CA  GLY A  12      13.751   7.282   7.568  1.00  8.900          C  
ATOM    183  C   GLY A  12      13.107   6.817   8.877  1.00  8.700          C  
ATOM    184  O   GLY A  12      13.780   6.301   9.766  1.00  9.040          O  
ATOM    185  H   GLY A  12      14.385   9.335   7.527  1.00 10.320          H  
ATOM    186 1HA  GLY A  12      13.299   6.752   6.729  1.00 10.680          H  
ATOM    187 2HA  GLY A  12      14.811   7.030   7.570  1.00 10.680          H  
ATOM    188  N   GLY A  13      11.803   7.016   8.996  1.00  8.430          N  
ATOM    189  CA  GLY A  13      11.062   6.717  10.225  1.00  8.520          C  
ATOM    190  C   GLY A  13      11.183   5.258  10.649  1.00  8.260          C  
ATOM    191  O   GLY A  13      11.249   4.946  11.840  1.00  8.490          O  
ATOM    192  H   GLY A  13      11.338   7.425   8.182  1.00 10.120          H  
ATOM    193 1HA  GLY A  13      11.423   7.359  11.026  1.00 10.220          H  
ATOM    194 2HA  GLY A  13      10.014   6.967  10.081  1.00 10.220          H  
ATOM    195  N   GLY A  14      11.267   4.365   9.677  1.00  8.100          N  
ATOM    196  CA  GLY A  14      11.380   2.940   9.931  1.00  8.200          C  
ATOM    197  C   GLY A  14      12.824   2.449   9.950  1.00  8.520          C  
ATOM    198  O   GLY A  14      13.065   1.240   9.937  1.00  9.030          O  
ATOM    199  H   GLY A  14      11.207   4.686   8.719  1.00  9.720          H  
ATOM    200 1HA  GLY A  14      10.912   2.715  10.884  1.00  9.840          H  
ATOM    201 2HA  GLY A  14      10.819   2.392   9.179  1.00  9.840          H  
ATOM    202  N   ALA A  15      13.795   3.362   9.897  1.00  8.500          N  
ATOM    203  CA  ALA A  15      15.190   2.956   9.868  1.00  9.110          C  
ATOM    204  C   ALA A  15      15.560   2.212  11.141  1.00  9.060          C  
ATOM    205  O   ALA A  15      15.172   2.608  12.242  1.00  8.740          O  
ATOM    206  CB  ALA A  15      16.087   4.167   9.696  1.00 12.510          C  
ATOM    207  H   ALA A  15      13.577   4.362   9.912  1.00 10.200          H  
ATOM    208  HA  ALA A  15      15.333   2.280   9.026  1.00 10.930          H  
ATOM    209 1HB  ALA A  15      17.127   3.848   9.660  1.00 15.010          H  
ATOM    210 2HB  ALA A  15      15.828   4.682   8.774  1.00 15.010          H  
ATOM    211 3HB  ALA A  15      15.939   4.842  10.540  1.00 15.010          H  
ATOM    212  N   ARG A  16      16.377   1.176  10.997  1.00  9.640          N  
ATOM    213  CA  ARG A  16      16.832   0.395  12.135  1.00  9.930          C  
ATOM    214  C   ARG A  16      18.323   0.103  12.008  1.00  9.980          C  
ATOM    215  O   ARG A  16      18.820  -0.126  10.905  1.00 10.240          O  
ATOM    216  CB  ARG A  16      16.039  -0.906  12.208  1.00 13.790          C  
ATOM    217  CG  ARG A  16      16.328  -1.834  13.392  1.00 13.790          C  
ATOM    218  CD  ARG A  16      15.564  -3.097  13.272  1.00 13.790          C  
ATOM    219  NE  ARG A  16      14.105  -2.940  13.453  1.00 13.790          N  
ATOM    220  CZ  ARG A  16      13.180  -3.831  12.973  1.00 13.790          C  
ATOM    221  NH1 ARG A  16      13.578  -4.881  12.268  1.00 13.790          N  
ATOM    222  NH2 ARG A  16      11.877  -3.676  13.199  1.00 13.790          N  
ATOM    223  H   ARG A  16      16.670   0.906  10.067  1.00 11.570          H  
ATOM    224  HA  ARG A  16      16.664   0.969  13.041  1.00 11.920          H  
ATOM    225 1HB  ARG A  16      14.974  -0.662  12.248  1.00 16.540          H  
ATOM    226 2HB  ARG A  16      16.204  -1.477  11.297  1.00 16.540          H  
ATOM    227 1HG  ARG A  16      17.377  -2.094  13.426  1.00 16.540          H  
ATOM    228 2HG  ARG A  16      16.039  -1.353  14.323  1.00 16.540          H  
ATOM    229 1HD  ARG A  16      15.750  -3.499  12.283  1.00 16.540          H  
ATOM    230 2HD  ARG A  16      15.919  -3.799  14.018  1.00 16.540          H  
ATOM    231  HE  ARG A  16      13.774  -2.109  13.997  1.00 16.540          H  
ATOM    232 1HH1 ARG A  16      14.556  -5.031  12.080  1.00 16.540          H  
ATOM    233 2HH1 ARG A  16      12.896  -5.538  11.913  1.00 16.540          H  
ATOM    234 1HH2 ARG A  16      11.517  -2.897  13.775  1.00 16.540          H  
ATOM    235 2HH2 ARG A  16      11.214  -4.343  12.837  1.00 16.540          H  
ATOM    236  N   GLY A  17      19.029   0.115  13.135  1.00  9.990          N  
ATOM    237  CA  GLY A  17      20.454  -0.198  13.176  1.00 10.290          C  
ATOM    238  C   GLY A  17      20.714  -1.653  13.556  1.00 10.030          C  
ATOM    239  O   GLY A  17      19.870  -2.528  13.351  1.00 10.130          O  
ATOM    240  H   GLY A  17      18.555   0.335  13.997  1.00 11.990          H  
ATOM    241 1HA  GLY A  17      20.900   0.008  12.203  1.00 12.350          H  
ATOM    242 2HA  GLY A  17      20.946   0.456  13.894  1.00 12.350          H  
ATOM    243  N   GLY A  18      21.895  -1.907  14.112  1.00  9.970          N  
ATOM    244  CA  GLY A  18      22.288  -3.258  14.491  1.00 10.030          C  
ATOM    245  C   GLY A  18      23.221  -3.918  13.483  1.00  9.880          C  
ATOM    246  O   GLY A  18      23.613  -3.316  12.485  1.00 10.070          O  
ATOM    247  H   GLY A  18      22.540  -1.147  14.265  1.00 11.960          H  
ATOM    248 1HA  GLY A  18      22.784  -3.223  15.460  1.00 12.040          H  
ATOM    249 2HA  GLY A  18      21.397  -3.871  14.621  1.00 12.040          H  
ATOM    250  N   SER A  19      23.576  -5.173  13.774  1.00  9.770          N  
ATOM    251  CA  SER A  19      24.537  -5.989  13.017  1.00  9.860          C  
ATOM    252  C   SER A  19      23.994  -6.584  11.726  1.00  9.690          C  
ATOM    253  O   SER A  19      24.735  -7.183  10.947  1.00  9.990          O  
ATOM    254  CB  SER A  19      24.961  -7.157  13.870  1.00 13.770          C  
ATOM    255  OG  SER A  19      23.887  -8.073  14.021  1.00 13.770          O  
ATOM    256  H   SER A  19      23.194  -5.592  14.609  1.00 11.720          H  
ATOM    257  HA  SER A  19      25.398  -5.364  12.777  1.00 11.830          H  
ATOM    258 1HB  SER A  19      25.812  -7.656  13.409  1.00 16.520          H  
ATOM    259 2HB  SER A  19      25.278  -6.798  14.847  1.00 16.520          H  
ATOM    260  HG  SER A  19      24.213  -8.748  14.635  1.00 16.520          H  
ATOM    261  N   GLY A  20      22.687  -6.481  11.529  1.00  9.470          N  
ATOM    262  CA  GLY A  20      22.022  -7.088  10.385  1.00  9.570          C  
ATOM    263  C   GLY A  20      21.458  -8.473  10.722  1.00  9.570          C  
ATOM    264  O   GLY A  20      20.729  -9.061   9.926  1.00  9.770          O  
ATOM    265  H   GLY A  20      22.156  -5.942  12.195  1.00 11.360          H  
ATOM    266 1HA  GLY A  20      21.218  -6.435  10.048  1.00 11.480          H  
ATOM    267 2HA  GLY A  20      22.728  -7.172   9.560  1.00 11.480          H  
ATOM    268  N   GLY A  21      21.740  -8.964  11.936  1.00  9.590          N  
ATOM    269  CA  GLY A  21      21.275 -10.280  12.390  1.00  9.790          C  
ATOM    270  C   GLY A  21      19.811 -10.302  12.865  1.00  9.670          C  
ATOM    271  O   GLY A  21      19.305 -11.339  13.288  1.00  9.980          O  
ATOM    272  H   GLY A  21      22.362  -8.436  12.547  1.00 11.510          H  
ATOM    273 1HA  GLY A  21      21.399 -10.997  11.579  1.00 11.750          H  
ATOM    274 2HA  GLY A  21      21.919 -10.618  13.201  1.00 11.750          H  
ATOM    275  N   GLY A  22      19.147  -9.146  12.839  1.00  9.450          N  
ATOM    276  CA  GLY A  22      17.749  -8.998  13.248  1.00  9.540          C  
ATOM    277  C   GLY A  22      17.514  -8.767  14.742  1.00  9.640          C  
ATOM    278  O   GLY A  22      16.377  -8.530  15.157  1.00  9.680          O  
ATOM    279  H   GLY A  22      19.638  -8.341  12.483  1.00 11.340          H  
ATOM    280 1HA  GLY A  22      17.309  -8.173  12.687  1.00 11.450          H  
ATOM    281 2HA  GLY A  22      17.205  -9.892  12.940  1.00 11.450          H  
ATOM    282  N   SER A  23      18.573  -8.757  15.551  1.00  9.890          N  
ATOM    283  CA  SER A  23      18.436  -8.591  16.999  1.00 10.190          C  
ATOM    284  C   SER A  23      17.825  -7.255  17.428  1.00  9.660          C  
ATOM    285  O   SER A  23      17.172  -7.162  18.467  1.00  9.610          O  
ATOM    286  CB  SER A  23      19.787  -8.767  17.665  1.00 14.150          C  
ATOM    287  OG  SER A  23      20.665  -7.725  17.338  1.00 14.150          O  
ATOM    288  H   SER A  23      19.486  -8.934  15.162  1.00 11.870          H  
ATOM    289  HA  SER A  23      17.780  -9.385  17.361  1.00 12.230          H  
ATOM    290 1HB  SER A  23      19.653  -8.806  18.746  1.00 16.980          H  
ATOM    291 2HB  SER A  23      20.217  -9.717  17.354  1.00 16.980          H  
ATOM    292  HG  SER A  23      21.482  -7.912  17.814  1.00 16.980          H  
ATOM    293  N   TRP A  24      17.893  -6.224  16.589  1.00  9.470          N  
ATOM    294  CA  TRP A  24      17.296  -4.955  16.981  1.00  9.180          C  
ATOM    295  C   TRP A  24      15.789  -4.930  16.768  1.00  9.120          C  
ATOM    296  O   TRP A  24      15.141  -3.924  17.041  1.00  9.130          O  
ATOM    297  CB  TRP A  24      17.954  -3.766  16.291  1.00 12.970          C  
ATOM    298  CG  TRP A  24      19.286  -3.408  16.867  1.00 12.970          C  
ATOM    299  CD1 TRP A  24      20.229  -4.240  17.395  1.00 12.970          C  
ATOM    300  CD2 TRP A  24      19.809  -2.080  17.007  1.00 12.970          C  
ATOM    301  NE1 TRP A  24      21.298  -3.517  17.839  1.00 12.970          N  
ATOM    302  CE2 TRP A  24      21.057  -2.194  17.614  1.00 12.970          C  
ATOM    303  CE3 TRP A  24      19.323  -0.818  16.677  1.00 12.970          C  
ATOM    304  CZ2 TRP A  24      21.831  -1.096  17.893  1.00 12.970          C  
ATOM    305  CZ3 TRP A  24      20.103   0.285  16.958  1.00 12.970          C  
ATOM    306  CH2 TRP A  24      21.323   0.148  17.550  1.00 12.970          C  
ATOM    307  H   TRP A  24      18.425  -6.282  15.735  1.00 11.360          H  
ATOM    308  HA  TRP A  24      17.480  -4.822  18.040  1.00 11.020          H  
ATOM    309 1HB  TRP A  24      18.097  -3.983  15.234  1.00 15.560          H  
ATOM    310 2HB  TRP A  24      17.303  -2.898  16.366  1.00 15.560          H  
ATOM    311  HD1 TRP A  24      20.157  -5.310  17.467  1.00 15.560          H  
ATOM    312  HE1 TRP A  24      22.124  -3.903  18.276  1.00 15.560          H  
ATOM    313  HE3 TRP A  24      18.359  -0.711  16.206  1.00 15.560          H  
ATOM    314  HZ2 TRP A  24      22.808  -1.181  18.368  1.00 15.560          H  
ATOM    315  HZ3 TRP A  24      19.728   1.269  16.702  1.00 15.560          H  
ATOM    316  HH2 TRP A  24      21.914   1.042  17.763  1.00 15.560          H  
ATOM    317  N   SER A  25      15.226  -6.033  16.263  1.00  9.360          N  
ATOM    318  CA  SER A  25      13.786  -6.149  16.089  1.00  9.630          C  
ATOM    319  C   SER A  25      13.141  -6.519  17.425  1.00  9.140          C  
ATOM    320  O   SER A  25      11.916  -6.514  17.562  1.00  9.670          O  
ATOM    321  CB  SER A  25      13.441  -7.205  15.054  1.00 13.370          C  
ATOM    322  OG  SER A  25      13.737  -8.496  15.518  1.00 13.370          O  
ATOM    323  H   SER A  25      15.801  -6.838  16.011  1.00 11.230          H  
ATOM    324  HA  SER A  25      13.390  -5.189  15.764  1.00 11.560          H  
ATOM    325 1HB  SER A  25      12.383  -7.136  14.815  1.00 16.050          H  
ATOM    326 2HB  SER A  25      13.998  -7.017  14.142  1.00 16.050          H  
ATOM    327  HG  SER A  25      14.694  -8.627  15.367  1.00 16.050          H  
ATOM    328  N   HIS A  26      13.976  -6.879  18.406  1.00  8.340          N  
ATOM    329  CA  HIS A  26      13.552  -7.282  19.732  1.00  8.060          C  
ATOM    330  C   HIS A  26      12.883  -6.096  20.457  1.00  7.730          C  
ATOM    331  O   HIS A  26      13.389  -4.977  20.353  1.00  7.180          O  
ATOM    332  CB  HIS A  26      14.779  -7.779  20.517  1.00 11.400          C  
ATOM    333  CG  HIS A  26      14.484  -8.392  21.829  1.00 11.400          C  
ATOM    334  ND1 HIS A  26      14.140  -7.647  22.945  1.00 11.400          N  
ATOM    335  CD2 HIS A  26      14.477  -9.689  22.217  1.00 11.400          C  
ATOM    336  CE1 HIS A  26      13.929  -8.485  23.965  1.00 11.400          C  
ATOM    337  NE2 HIS A  26      14.131  -9.717  23.539  1.00 11.400          N  
ATOM    338  H   HIS A  26      14.984  -6.872  18.227  1.00 10.010          H  
ATOM    339  HA  HIS A  26      12.869  -8.114  19.631  1.00  9.670          H  
ATOM    340 1HB  HIS A  26      15.306  -8.521  19.912  1.00 13.680          H  
ATOM    341 2HB  HIS A  26      15.464  -6.972  20.673  1.00 13.680          H  
ATOM    342  HD2 HIS A  26      14.703 -10.553  21.588  1.00 13.680          H  
ATOM    343  HE1 HIS A  26      13.637  -8.222  24.981  1.00 13.680          H  
ATOM    344  HE2 HIS A  26      14.043 -10.556  24.101  1.00 13.680          H  
ATOM    345  N   PRO A  27      11.794  -6.307  21.236  1.00  8.270          N  
ATOM    346  CA  PRO A  27      11.077  -5.306  22.026  1.00  8.380          C  
ATOM    347  C   PRO A  27      11.945  -4.369  22.877  1.00  7.710          C  
ATOM    348  O   PRO A  27      11.546  -3.232  23.104  1.00  7.720          O  
ATOM    349  CB  PRO A  27      10.180  -6.179  22.898  1.00 12.570          C  
ATOM    350  CG  PRO A  27       9.881  -7.385  22.058  1.00 12.570          C  
ATOM    351  CD  PRO A  27      11.142  -7.657  21.283  1.00 12.570          C  
ATOM    352  HA  PRO A  27      10.458  -4.705  21.345  1.00 10.060          H  
ATOM    353 1HB  PRO A  27      10.707  -6.426  23.823  1.00 15.080          H  
ATOM    354 2HB  PRO A  27       9.278  -5.620  23.193  1.00 15.080          H  
ATOM    355 1HG  PRO A  27       9.586  -8.222  22.718  1.00 15.080          H  
ATOM    356 2HG  PRO A  27       9.020  -7.177  21.412  1.00 15.080          H  
ATOM    357 1HD  PRO A  27      11.740  -8.399  21.804  1.00 15.080          H  
ATOM    358 2HD  PRO A  27      10.840  -7.983  20.275  1.00 15.080          H  
ATOM    359  N   GLN A  28      13.119  -4.797  23.366  1.00  7.370          N  
ATOM    360  CA  GLN A  28      13.911  -3.858  24.172  1.00  6.990          C  
ATOM    361  C   GLN A  28      14.640  -2.772  23.359  1.00  6.340          C  
ATOM    362  O   GLN A  28      15.338  -1.940  23.944  1.00  6.260          O  
ATOM    363  CB  GLN A  28      14.949  -4.586  25.034  1.00  9.940          C  
ATOM    364  CG  GLN A  28      14.375  -5.426  26.162  1.00  9.940          C  
ATOM    365  CD  GLN A  28      15.464  -6.183  26.935  1.00  9.940          C  
ATOM    366  OE1 GLN A  28      16.654  -5.848  26.843  1.00  9.940          O  
ATOM    367  NE2 GLN A  28      15.065  -7.194  27.691  1.00  9.940          N  
ATOM    368  H   GLN A  28      13.470  -5.753  23.222  1.00  8.840          H  
ATOM    369  HA  GLN A  28      13.224  -3.349  24.848  1.00  8.390          H  
ATOM    370 1HB  GLN A  28      15.539  -5.248  24.397  1.00 11.930          H  
ATOM    371 2HB  GLN A  28      15.633  -3.859  25.470  1.00 11.930          H  
ATOM    372 1HG  GLN A  28      13.867  -4.763  26.860  1.00 11.930          H  
ATOM    373 2HG  GLN A  28      13.659  -6.130  25.765  1.00 11.930          H  
ATOM    374 1HE2 GLN A  28      15.723  -7.724  28.221  1.00 11.930          H  
ATOM    375 2HE2 GLN A  28      14.066  -7.438  27.731  1.00 11.930          H  
ATOM    376  N   PHE A  29      14.478  -2.757  22.032  1.00  6.180          N  
ATOM    377  CA  PHE A  29      15.109  -1.732  21.206  1.00  5.950          C  
ATOM    378  C   PHE A  29      14.108  -0.727  20.689  1.00  6.370          C  
ATOM    379  O   PHE A  29      13.117  -1.061  20.036  1.00  6.640          O  
ATOM    380  CB  PHE A  29      15.834  -2.347  20.013  1.00  8.420          C  
ATOM    381  CG  PHE A  29      17.032  -3.104  20.366  1.00  8.420          C  
ATOM    382  CD1 PHE A  29      16.929  -4.416  20.709  1.00  8.420          C  
ATOM    383  CD2 PHE A  29      18.275  -2.505  20.340  1.00  8.420          C  
ATOM    384  CE1 PHE A  29      18.041  -5.152  21.027  1.00  8.420          C  
ATOM    385  CE2 PHE A  29      19.397  -3.224  20.660  1.00  8.420          C  
ATOM    386  CZ  PHE A  29      19.281  -4.554  21.002  1.00  8.420          C  
ATOM    387  H   PHE A  29      13.909  -3.481  21.581  1.00  7.420          H  
ATOM    388  HA  PHE A  29      15.840  -1.197  21.814  1.00  7.140          H  
ATOM    389 1HB  PHE A  29      15.149  -3.030  19.490  1.00 10.110          H  
ATOM    390 2HB  PHE A  29      16.114  -1.569  19.308  1.00 10.110          H  
ATOM    391  HD1 PHE A  29      15.943  -4.866  20.717  1.00 10.110          H  
ATOM    392  HD2 PHE A  29      18.362  -1.452  20.060  1.00 10.110          H  
ATOM    393  HE1 PHE A  29      17.941  -6.205  21.290  1.00 10.110          H  
ATOM    394  HE2 PHE A  29      20.376  -2.746  20.633  1.00 10.110          H  
ATOM    395  HZ  PHE A  29      20.168  -5.132  21.248  1.00 10.110          H  
ATOM    396  N   GLU A  30      14.405   0.547  20.887  1.00  6.780          N  
ATOM    397  CA  GLU A  30      13.506   1.589  20.423  1.00  7.550          C  
ATOM    398  C   GLU A  30      13.391   1.604  18.903  1.00  7.720          C  
ATOM    399  O   GLU A  30      12.351   1.974  18.368  1.00  8.240          O  
ATOM    400  CB  GLU A  30      13.990   2.958  20.929  1.00 10.260          C  
ATOM    401  CG  GLU A  30      15.311   3.440  20.314  1.00 10.260          C  
ATOM    402  CD  GLU A  30      16.497   2.808  20.956  1.00 10.260          C  
ATOM    403  OE1 GLU A  30      16.297   2.069  21.892  1.00 10.260          O  
ATOM    404  OE2 GLU A  30      17.586   3.001  20.493  1.00 10.260          O  
ATOM    405  H   GLU A  30      15.241   0.803  21.424  1.00  8.140          H  
ATOM    406  HA  GLU A  30      12.515   1.394  20.833  1.00  9.060          H  
ATOM    407 1HB  GLU A  30      13.235   3.713  20.715  1.00 12.310          H  
ATOM    408 2HB  GLU A  30      14.112   2.926  22.010  1.00 12.310          H  
ATOM    409 1HG  GLU A  30      15.338   3.281  19.257  1.00 12.310          H  
ATOM    410 2HG  GLU A  30      15.361   4.515  20.458  1.00 12.310          H  
ATOM    411  N   LYS A  31      14.407   1.085  18.199  1.00  7.600          N  
ATOM    412  CA  LYS A  31      14.409   1.089  16.743  1.00  8.080          C  
ATOM    413  C   LYS A  31      13.671  -0.112  16.193  1.00  7.930          C  
ATOM    414  O   LYS A  31      13.610  -0.319  14.978  1.00  8.610          O  
ATOM    415  CB  LYS A  31      15.823   1.101  16.186  1.00 11.120          C  
ATOM    416  CG  LYS A  31      16.701   2.289  16.590  1.00 11.120          C  
ATOM    417  CD  LYS A  31      16.135   3.643  16.135  1.00 11.120          C  
ATOM    418  CE  LYS A  31      17.160   4.754  16.380  1.00 11.120          C  
ATOM    419  NZ  LYS A  31      16.653   6.118  16.014  1.00 11.120          N  
ATOM    420  H   LYS A  31      15.228   0.746  18.683  1.00  9.120          H  
ATOM    421  HA  LYS A  31      13.880   1.975  16.392  1.00  9.700          H  
ATOM    422 1HB  LYS A  31      16.322   0.190  16.490  1.00 13.340          H  
ATOM    423 2HB  LYS A  31      15.762   1.097  15.107  1.00 13.340          H  
ATOM    424 1HG  LYS A  31      16.838   2.300  17.671  1.00 13.340          H  
ATOM    425 2HG  LYS A  31      17.673   2.167  16.127  1.00 13.340          H  
ATOM    426 1HD  LYS A  31      15.880   3.604  15.070  1.00 13.340          H  
ATOM    427 2HD  LYS A  31      15.234   3.879  16.703  1.00 13.340          H  
ATOM    428 1HE  LYS A  31      17.452   4.753  17.433  1.00 13.340          H  
ATOM    429 2HE  LYS A  31      18.036   4.536  15.771  1.00 13.340          H  
ATOM    430 1HZ  LYS A  31      17.381   6.793  16.175  1.00 13.340          H  
ATOM    431 2HZ  LYS A  31      16.394   6.131  15.040  1.00 13.340          H  
ATOM    432 3HZ  LYS A  31      15.835   6.396  16.592  1.00 13.340          H  
ATOM    433  N   GLY A  32      13.149  -0.943  17.084  1.00  7.280          N  
ATOM    434  CA  GLY A  32      12.359  -2.054  16.646  1.00  7.350          C  
ATOM    435  C   GLY A  32      11.090  -1.470  16.018  1.00  6.960          C  
ATOM    436  O   GLY A  32      10.561  -1.997  15.038  1.00  7.350          O  
ATOM    437  H   GLY A  32      13.234  -0.779  18.089  1.00  8.740          H  
ATOM    438 1HA  GLY A  32      12.914  -2.662  15.939  1.00  8.820          H  
ATOM    439 2HA  GLY A  32      12.111  -2.686  17.502  1.00  8.820          H  
ATOM    440  N   PHE A  33      10.604  -0.353  16.590  1.00  6.410          N  
ATOM    441  CA  PHE A  33       9.372   0.297  16.180  1.00  6.190          C  
ATOM    442  C   PHE A  33       9.504   1.105  14.890  1.00  5.850          C  
ATOM    443  O   PHE A  33      10.511   1.767  14.657  1.00  5.780          O  
ATOM    444  CB  PHE A  33       8.880   1.172  17.322  1.00  8.750          C  
ATOM    445  CG  PHE A  33       7.579   1.808  17.071  1.00  8.750          C  
ATOM    446  CD1 PHE A  33       6.418   1.064  17.103  1.00  8.750          C  
ATOM    447  CD2 PHE A  33       7.500   3.148  16.824  1.00  8.750          C  
ATOM    448  CE1 PHE A  33       5.214   1.665  16.878  1.00  8.750          C  
ATOM    449  CE2 PHE A  33       6.299   3.759  16.610  1.00  8.750          C  
ATOM    450  CZ  PHE A  33       5.151   3.014  16.633  1.00  8.750          C  
ATOM    451  H   PHE A  33      11.105   0.097  17.361  1.00  7.690          H  
ATOM    452  HA  PHE A  33       8.628  -0.477  16.004  1.00  7.430          H  
ATOM    453 1HB  PHE A  33       8.801   0.574  18.225  1.00 10.500          H  
ATOM    454 2HB  PHE A  33       9.619   1.954  17.517  1.00 10.500          H  
ATOM    455  HD1 PHE A  33       6.461  -0.006  17.302  1.00 10.500          H  
ATOM    456  HD2 PHE A  33       8.406   3.712  16.804  1.00 10.500          H  
ATOM    457  HE1 PHE A  33       4.295   1.078  16.894  1.00 10.500          H  
ATOM    458  HE2 PHE A  33       6.246   4.832  16.420  1.00 10.500          H  
ATOM    459  HZ  PHE A  33       4.174   3.489  16.459  1.00 10.500          H  
ATOM    460  N   ASP A  34       8.474   1.034  14.046  1.00  5.900          N  
ATOM    461  CA  ASP A  34       8.398   1.812  12.811  1.00  5.760          C  
ATOM    462  C   ASP A  34       7.810   3.206  13.126  1.00  5.390          C  
ATOM    463  O   ASP A  34       6.605   3.332  13.381  1.00  5.550          O  
ATOM    464  CB  ASP A  34       7.521   1.048  11.805  1.00  8.120          C  
ATOM    465  CG  ASP A  34       7.466   1.672  10.447  1.00  8.120          C  
ATOM    466  OD1 ASP A  34       7.943   2.755  10.312  1.00  8.120          O  
ATOM    467  OD2 ASP A  34       6.952   1.069   9.540  1.00  8.120          O  
ATOM    468  H   ASP A  34       7.699   0.425  14.269  1.00  7.080          H  
ATOM    469  HA  ASP A  34       9.400   1.935  12.408  1.00  6.910          H  
ATOM    470 1HB  ASP A  34       7.898   0.029  11.706  1.00  9.740          H  
ATOM    471 2HB  ASP A  34       6.503   0.980  12.198  1.00  9.740          H  
ATOM    472  N   TYR A  35       8.640   4.262  13.159  1.00  5.290          N  
ATOM    473  CA  TYR A  35       8.167   5.556  13.654  1.00  5.340          C  
ATOM    474  C   TYR A  35       7.374   6.431  12.715  1.00  5.480          C  
ATOM    475  O   TYR A  35       7.830   7.499  12.298  1.00  5.680          O  
ATOM    476  CB  TYR A  35       9.318   6.379  14.206  1.00  7.460          C  
ATOM    477  CG  TYR A  35       9.841   5.850  15.480  1.00  7.460          C  
ATOM    478  CD1 TYR A  35      10.829   4.905  15.475  1.00  7.460          C  
ATOM    479  CD2 TYR A  35       9.329   6.335  16.681  1.00  7.460          C  
ATOM    480  CE1 TYR A  35      11.299   4.413  16.650  1.00  7.460          C  
ATOM    481  CE2 TYR A  35       9.808   5.847  17.865  1.00  7.460          C  
ATOM    482  CZ  TYR A  35      10.785   4.877  17.849  1.00  7.460          C  
ATOM    483  OH  TYR A  35      11.252   4.353  19.012  1.00  7.460          O  
ATOM    484  H   TYR A  35       9.617   4.182  12.862  1.00  6.350          H  
ATOM    485  HA  TYR A  35       7.509   5.345  14.491  1.00  6.410          H  
ATOM    486 1HB  TYR A  35      10.129   6.422  13.488  1.00  8.950          H  
ATOM    487 2HB  TYR A  35       8.977   7.401  14.380  1.00  8.950          H  
ATOM    488  HD1 TYR A  35      11.231   4.529  14.532  1.00  8.950          H  
ATOM    489  HD2 TYR A  35       8.544   7.100  16.676  1.00  8.950          H  
ATOM    490  HE1 TYR A  35      12.070   3.652  16.635  1.00  8.950          H  
ATOM    491  HE2 TYR A  35       9.410   6.213  18.813  1.00  8.950          H  
ATOM    492  HH  TYR A  35      11.804   3.573  18.794  1.00  8.950          H  
ATOM    493  N   LYS A  36       6.160   5.991  12.440  1.00  5.730          N  
ATOM    494  CA  LYS A  36       5.223   6.752  11.633  1.00  6.180          C  
ATOM    495  C   LYS A  36       4.825   7.994  12.445  1.00  6.730          C  
ATOM    496  O   LYS A  36       4.687   9.095  11.916  1.00  7.290          O  
ATOM    497  CB  LYS A  36       4.016   5.887  11.288  1.00  8.470          C  
ATOM    498  CG  LYS A  36       4.355   4.738  10.331  1.00  8.470          C  
ATOM    499  CD  LYS A  36       3.143   3.865  10.035  1.00  8.470          C  
ATOM    500  CE  LYS A  36       3.539   2.602   9.256  1.00  8.470          C  
ATOM    501  NZ  LYS A  36       2.368   1.726   8.980  1.00  8.470          N  
ATOM    502  H   LYS A  36       5.929   5.061  12.807  1.00  6.880          H  
ATOM    503  HA  LYS A  36       5.713   7.081  10.719  1.00  7.420          H  
ATOM    504 1HB  LYS A  36       3.610   5.450  12.203  1.00 10.170          H  
ATOM    505 2HB  LYS A  36       3.231   6.493  10.851  1.00 10.170          H  
ATOM    506 1HG  LYS A  36       4.719   5.158   9.394  1.00 10.170          H  
ATOM    507 2HG  LYS A  36       5.150   4.122  10.762  1.00 10.170          H  
ATOM    508 1HD  LYS A  36       2.656   3.573  10.969  1.00 10.170          H  
ATOM    509 2HD  LYS A  36       2.426   4.428   9.439  1.00 10.170          H  
ATOM    510 1HE  LYS A  36       3.997   2.877   8.321  1.00 10.170          H  
ATOM    511 2HE  LYS A  36       4.263   2.038   9.846  1.00 10.170          H  
ATOM    512 1HZ  LYS A  36       2.666   0.873   8.476  1.00 10.170          H  
ATOM    513 2HZ  LYS A  36       1.929   1.417   9.834  1.00 10.170          H  
ATOM    514 3HZ  LYS A  36       1.680   2.202   8.415  1.00 10.170          H  
ATOM    515  N   ASP A  37       4.665   7.787  13.759  1.00  6.840          N  
ATOM    516  CA  ASP A  37       4.266   8.807  14.723  1.00  7.540          C  
ATOM    517  C   ASP A  37       5.321   9.042  15.807  1.00  7.600          C  
ATOM    518  O   ASP A  37       5.604   8.153  16.614  1.00  7.520          O  
ATOM    519  CB  ASP A  37       2.955   8.401  15.395  1.00 10.280          C  
ATOM    520  CG  ASP A  37       1.773   8.407  14.447  1.00 10.280          C  
ATOM    521  OD1 ASP A  37       1.375   9.471  14.032  1.00 10.280          O  
ATOM    522  OD2 ASP A  37       1.301   7.342  14.115  1.00 10.280          O  
ATOM    523  H   ASP A  37       4.804   6.849  14.096  1.00  8.210          H  
ATOM    524  HA  ASP A  37       4.113   9.745  14.188  1.00  9.050          H  
ATOM    525 1HB  ASP A  37       3.058   7.405  15.824  1.00 12.330          H  
ATOM    526 2HB  ASP A  37       2.746   9.089  16.220  1.00 12.330          H  
ATOM    527  N   ASP A  38       5.902  10.241  15.815  1.00  8.030          N  
ATOM    528  CA  ASP A  38       6.950  10.614  16.779  1.00  8.380          C  
ATOM    529  C   ASP A  38       6.477  10.563  18.227  1.00  8.320          C  
ATOM    530  O   ASP A  38       5.335  10.917  18.528  1.00  8.620          O  
ATOM    531  CB  ASP A  38       7.425  12.056  16.556  1.00 11.590          C  
ATOM    532  CG  ASP A  38       8.287  12.288  15.337  1.00 11.590          C  
ATOM    533  OD1 ASP A  38       8.698  11.344  14.705  1.00 11.590          O  
ATOM    534  OD2 ASP A  38       8.534  13.425  15.030  1.00 11.590          O  
ATOM    535  H   ASP A  38       5.615  10.903  15.108  1.00  9.640          H  
ATOM    536  HA  ASP A  38       7.790   9.928  16.666  1.00 10.060          H  
ATOM    537 1HB  ASP A  38       6.549  12.697  16.469  1.00 13.910          H  
ATOM    538 2HB  ASP A  38       7.957  12.391  17.445  1.00 13.910          H  
ATOM    539  N   ASP A  39       7.370  10.158  19.132  1.00  8.200          N  
ATOM    540  CA  ASP A  39       7.098  10.167  20.560  1.00  8.400          C  
ATOM    541  C   ASP A  39       7.496  11.545  21.087  1.00  8.060          C  
ATOM    542  O   ASP A  39       8.022  12.368  20.332  1.00  8.110          O  
ATOM    543  CB  ASP A  39       7.894   9.034  21.241  1.00 11.680          C  
ATOM    544  CG  ASP A  39       7.364   8.595  22.633  1.00 11.680          C  
ATOM    545  OD1 ASP A  39       6.752   9.398  23.291  1.00 11.680          O  
ATOM    546  OD2 ASP A  39       7.579   7.474  23.015  1.00 11.680          O  
ATOM    547  H   ASP A  39       8.303   9.849  18.838  1.00  9.840          H  
ATOM    548  HA  ASP A  39       6.032  10.018  20.728  1.00 10.080          H  
ATOM    549 1HB  ASP A  39       7.890   8.163  20.583  1.00 14.020          H  
ATOM    550 2HB  ASP A  39       8.939   9.342  21.339  1.00 14.020          H  
ATOM    551  N   ASP A  40       7.335  11.787  22.388  1.00  8.010          N  
ATOM    552  CA  ASP A  40       7.757  13.061  23.002  1.00  8.020          C  
ATOM    553  C   ASP A  40       9.273  13.239  22.843  1.00  7.740          C  
ATOM    554  O   ASP A  40       9.811  14.344  22.913  1.00  7.680          O  
ATOM    555  CB  ASP A  40       7.387  13.137  24.488  1.00 11.220          C  
ATOM    556  CG  ASP A  40       5.882  13.354  24.767  1.00 11.220          C  
ATOM    557  OD1 ASP A  40       5.144  13.676  23.861  1.00 11.220          O  
ATOM    558  OD2 ASP A  40       5.502  13.216  25.907  1.00 11.220          O  
ATOM    559  H   ASP A  40       6.891  11.059  22.952  1.00  9.610          H  
ATOM    560  HA  ASP A  40       7.259  13.878  22.481  1.00  9.620          H  
ATOM    561 1HB  ASP A  40       7.695  12.208  24.977  1.00 13.470          H  
ATOM    562 2HB  ASP A  40       7.945  13.946  24.953  1.00 13.470          H  
ATOM    563  N   LYS A  41       9.943  12.107  22.664  1.00  7.920          N  
ATOM    564  CA  LYS A  41      11.371  11.964  22.456  1.00  8.090          C  
ATOM    565  C   LYS A  41      11.682  11.664  20.985  1.00  7.950          C  
ATOM    566  O   LYS A  41      12.730  11.092  20.671  1.00  8.270          O  
ATOM    567  CB  LYS A  41      11.949  10.864  23.347  1.00 11.260          C  
ATOM    568  CG  LYS A  41      11.825  11.102  24.854  1.00 11.260          C  
ATOM    569  CD  LYS A  41      12.635  12.329  25.302  1.00 11.260          C  
ATOM    570  CE  LYS A  41      12.806  12.366  26.821  1.00 11.260          C  
ATOM    571  NZ  LYS A  41      11.533  12.616  27.542  1.00 11.260          N  
ATOM    572  H   LYS A  41       9.378  11.270  22.644  1.00  9.500          H  
ATOM    573  HA  LYS A  41      11.852  12.910  22.698  1.00  9.710          H  
ATOM    574 1HB  LYS A  41      11.445   9.923  23.119  1.00 13.510          H  
ATOM    575 2HB  LYS A  41      13.004  10.724  23.116  1.00 13.510          H  
ATOM    576 1HG  LYS A  41      10.776  11.251  25.109  1.00 13.510          H  
ATOM    577 2HG  LYS A  41      12.186  10.222  25.392  1.00 13.510          H  
ATOM    578 1HD  LYS A  41      13.615  12.318  24.831  1.00 13.510          H  
ATOM    579 2HD  LYS A  41      12.112  13.238  25.000  1.00 13.510          H  
ATOM    580 1HE  LYS A  41      13.204  11.404  27.145  1.00 13.510          H  
ATOM    581 2HE  LYS A  41      13.517  13.146  27.085  1.00 13.510          H  
ATOM    582 1HZ  LYS A  41      11.713  12.586  28.554  1.00 13.510          H  
ATOM    583 2HZ  LYS A  41      11.142  13.504  27.285  1.00 13.510          H  
ATOM    584 3HZ  LYS A  41      10.865  11.872  27.339  1.00 13.510          H  
ATOM    585  N   GLY A  42      10.737  11.940  20.086  1.00  7.790          N  
ATOM    586  CA  GLY A  42      10.954  11.687  18.676  1.00  7.960          C  
ATOM    587  C   GLY A  42      11.192  10.216  18.418  1.00  7.620          C  
ATOM    588  O   GLY A  42      10.323   9.376  18.686  1.00  7.920          O  
ATOM    589  H   GLY A  42       9.855  12.368  20.368  1.00  9.350          H  
ATOM    590 1HA  GLY A  42      10.088  12.023  18.114  1.00  9.550          H  
ATOM    591 2HA  GLY A  42      11.805  12.268  18.326  1.00  9.550          H  
ATOM    592  N   THR A  43      12.355   9.936  17.831  1.00  7.260          N  
ATOM    593  CA  THR A  43      12.813   8.610  17.457  1.00  7.210          C  
ATOM    594  C   THR A  43      14.132   8.292  18.174  1.00  6.510          C  
ATOM    595  O   THR A  43      14.897   7.406  17.751  1.00  6.370          O  
ATOM    596  CB  THR A  43      13.051   8.570  15.939  1.00 10.110          C  
ATOM    597  OG1 THR A  43      14.059   9.538  15.592  1.00 10.110          O  
ATOM    598  CG2 THR A  43      11.775   8.964  15.228  1.00 10.110          C  
ATOM    599  H   THR A  43      12.985  10.702  17.629  1.00  8.710          H  
ATOM    600  HA  THR A  43      12.066   7.870  17.747  1.00  8.650          H  
ATOM    601  HB  THR A  43      13.361   7.570  15.636  1.00 12.140          H  
ATOM    602  HG1 THR A  43      14.320   9.416  14.672  1.00 12.140          H  
ATOM    603 1HG2 THR A  43      11.934   8.941  14.153  1.00 12.140          H  
ATOM    604 2HG2 THR A  43      11.007   8.287  15.488  1.00 12.140          H  
ATOM    605 3HG2 THR A  43      11.470   9.965  15.521  1.00 12.140          H  
ATOM    606  N   MET A  44      14.436   9.077  19.221  1.00  6.410          N  
ATOM    607  CA  MET A  44      15.696   8.985  19.961  1.00  6.150          C  
ATOM    608  C   MET A  44      15.839   7.792  20.902  1.00  6.350          C  
ATOM    609  O   MET A  44      14.877   7.327  21.518  1.00  6.840          O  
ATOM    610  CB  MET A  44      15.912  10.251  20.790  1.00  8.710          C  
ATOM    611  CG  MET A  44      16.095  11.543  19.992  1.00  8.710          C  
ATOM    612  SD  MET A  44      16.456  12.996  21.053  1.00  8.710          S  
ATOM    613  CE  MET A  44      14.882  13.355  21.850  1.00  8.710          C  
ATOM    614  H   MET A  44      13.743   9.765  19.534  1.00  7.690          H  
ATOM    615  HA  MET A  44      16.500   8.913  19.231  1.00  7.380          H  
ATOM    616 1HB  MET A  44      15.060  10.380  21.449  1.00 10.460          H  
ATOM    617 2HB  MET A  44      16.790  10.115  21.423  1.00 10.460          H  
ATOM    618 1HG  MET A  44      16.904  11.420  19.279  1.00 10.460          H  
ATOM    619 2HG  MET A  44      15.179  11.745  19.436  1.00 10.460          H  
ATOM    620 1HE  MET A  44      14.994  14.218  22.506  1.00 10.460          H  
ATOM    621 2HE  MET A  44      14.131  13.570  21.091  1.00 10.460          H  
ATOM    622 3HE  MET A  44      14.568  12.500  22.434  1.00 10.460          H  
ATOM    623  N   SER A  45      17.082   7.332  21.023  1.00  6.330          N  
ATOM    624  CA  SER A  45      17.501   6.284  21.941  1.00  6.900          C  
ATOM    625  C   SER A  45      17.732   6.848  23.334  1.00  7.100          C  
ATOM    626  O   SER A  45      17.776   8.066  23.525  1.00  7.060          O  
ATOM    627  CB  SER A  45      18.773   5.636  21.427  1.00  9.430          C  
ATOM    628  OG  SER A  45      19.846   6.537  21.458  1.00  9.430          O  
ATOM    629  H   SER A  45      17.806   7.752  20.457  1.00  7.600          H  
ATOM    630  HA  SER A  45      16.716   5.535  22.008  1.00  8.280          H  
ATOM    631 1HB  SER A  45      19.008   4.756  22.025  1.00 11.320          H  
ATOM    632 2HB  SER A  45      18.612   5.298  20.405  1.00 11.320          H  
ATOM    633  HG  SER A  45      20.616   6.044  21.122  1.00 11.320          H  
ATOM    634  N   THR A  46      17.921   5.968  24.318  1.00  7.620          N  
ATOM    635  CA  THR A  46      18.226   6.377  25.687  1.00  8.160          C  
ATOM    636  C   THR A  46      19.704   6.200  26.004  1.00  8.530          C  
ATOM    637  O   THR A  46      20.151   6.485  27.109  1.00  9.150          O  
ATOM    638  CB  THR A  46      17.413   5.567  26.702  1.00 11.210          C  
ATOM    639  OG1 THR A  46      17.723   4.174  26.535  1.00 11.210          O  
ATOM    640  CG2 THR A  46      15.929   5.801  26.497  1.00 11.210          C  
ATOM    641  H   THR A  46      17.847   4.973  24.134  1.00  9.140          H  
ATOM    642  HA  THR A  46      17.974   7.435  25.803  1.00  9.790          H  
ATOM    643  HB  THR A  46      17.691   5.878  27.715  1.00 13.450          H  
ATOM    644  HG1 THR A  46      17.375   3.683  27.285  1.00 13.450          H  
ATOM    645 1HG2 THR A  46      15.371   5.230  27.226  1.00 13.450          H  
ATOM    646 2HG2 THR A  46      15.711   6.861  26.631  1.00 13.450          H  
ATOM    647 3HG2 THR A  46      15.635   5.494  25.497  1.00 13.450          H  
ATOM    648  N   GLU A  47      20.486   5.787  25.013  1.00  8.370          N  
ATOM    649  CA  GLU A  47      21.904   5.494  25.216  1.00  8.910          C  
ATOM    650  C   GLU A  47      22.699   6.683  25.745  1.00  8.970          C  
ATOM    651  O   GLU A  47      23.620   6.504  26.543  1.00  9.330          O  
ATOM    652  CB  GLU A  47      22.541   5.019  23.910  1.00 12.260          C  
ATOM    653  CG  GLU A  47      22.116   3.636  23.450  1.00 12.260          C  
ATOM    654  CD  GLU A  47      22.744   3.266  22.135  1.00 12.260          C  
ATOM    655  OE1 GLU A  47      23.175   4.157  21.442  1.00 12.260          O  
ATOM    656  OE2 GLU A  47      22.812   2.102  21.832  1.00 12.260          O  
ATOM    657  H   GLU A  47      20.060   5.626  24.112  1.00 10.040          H  
ATOM    658  HA  GLU A  47      21.976   4.688  25.947  1.00 10.690          H  
ATOM    659 1HB  GLU A  47      22.292   5.725  23.116  1.00 14.710          H  
ATOM    660 2HB  GLU A  47      23.624   5.019  24.016  1.00 14.710          H  
ATOM    661 1HG  GLU A  47      22.410   2.903  24.200  1.00 14.710          H  
ATOM    662 2HG  GLU A  47      21.032   3.604  23.352  1.00 14.710          H  
ATOM    663  N   ARG A  48      22.339   7.896  25.324  1.00  8.850          N  
ATOM    664  CA  ARG A  48      23.028   9.110  25.748  1.00  9.080          C  
ATOM    665  C   ARG A  48      22.933   9.346  27.263  1.00  8.660          C  
ATOM    666  O   ARG A  48      23.705  10.133  27.814  1.00  8.670          O  
ATOM    667  CB  ARG A  48      22.470  10.325  25.017  1.00 12.620          C  
ATOM    668  CG  ARG A  48      21.056  10.762  25.415  1.00 12.620          C  
ATOM    669  CD  ARG A  48      20.529  11.810  24.479  1.00 12.620          C  
ATOM    670  NE  ARG A  48      19.245  12.366  24.916  1.00 12.620          N  
ATOM    671  CZ  ARG A  48      18.025  11.804  24.744  1.00 12.620          C  
ATOM    672  NH1 ARG A  48      17.896  10.632  24.160  1.00 12.620          N  
ATOM    673  NH2 ARG A  48      16.953  12.446  25.183  1.00 12.620          N  
ATOM    674  H   ARG A  48      21.583   7.965  24.659  1.00 10.620          H  
ATOM    675  HA  ARG A  48      24.080   9.009  25.485  1.00 10.900          H  
ATOM    676 1HB  ARG A  48      23.132  11.175  25.178  1.00 15.140          H  
ATOM    677 2HB  ARG A  48      22.456  10.122  23.947  1.00 15.140          H  
ATOM    678 1HG  ARG A  48      20.392   9.900  25.403  1.00 15.140          H  
ATOM    679 2HG  ARG A  48      21.074  11.194  26.419  1.00 15.140          H  
ATOM    680 1HD  ARG A  48      21.248  12.627  24.420  1.00 15.140          H  
ATOM    681 2HD  ARG A  48      20.399  11.379  23.485  1.00 15.140          H  
ATOM    682  HE  ARG A  48      19.275  13.267  25.375  1.00 15.140          H  
ATOM    683 1HH1 ARG A  48      18.710  10.130  23.825  1.00 15.140          H  
ATOM    684 2HH1 ARG A  48      16.981  10.203  24.062  1.00 15.140          H  
ATOM    685 1HH2 ARG A  48      17.053  13.345  25.634  1.00 15.140          H  
ATOM    686 2HH2 ARG A  48      16.041  12.038  25.063  1.00 15.140          H  
ATOM    687  N   ASP A  49      21.930   8.739  27.912  1.00  8.540          N  
ATOM    688  CA  ASP A  49      21.708   8.857  29.347  1.00  8.380          C  
ATOM    689  C   ASP A  49      20.834   7.681  29.800  1.00  8.300          C  
ATOM    690  O   ASP A  49      19.598   7.791  29.851  1.00  8.280          O  
ATOM    691  CB  ASP A  49      21.033  10.192  29.705  1.00 11.800          C  
ATOM    692  CG  ASP A  49      20.940  10.389  31.215  1.00 11.800          C  
ATOM    693  OD1 ASP A  49      21.391   9.498  31.907  1.00 11.800          O  
ATOM    694  OD2 ASP A  49      20.438  11.407  31.666  1.00 11.800          O  
ATOM    695  H   ASP A  49      21.334   8.083  27.403  1.00 10.250          H  
ATOM    696  HA  ASP A  49      22.667   8.794  29.859  1.00 10.060          H  
ATOM    697 1HB  ASP A  49      21.603  11.016  29.274  1.00 14.160          H  
ATOM    698 2HB  ASP A  49      20.031  10.223  29.277  1.00 14.160          H  
ATOM    699  N   SER A  50      21.473   6.555  30.141  1.00  8.540          N  
ATOM    700  CA  SER A  50      20.777   5.293  30.404  1.00  8.770          C  
ATOM    701  C   SER A  50      19.857   5.311  31.619  1.00  8.440          C  
ATOM    702  O   SER A  50      18.954   4.483  31.738  1.00  8.350          O  
ATOM    703  CB  SER A  50      21.788   4.173  30.545  1.00 12.190          C  
ATOM    704  OG  SER A  50      22.574   4.344  31.695  1.00 12.190          O  
ATOM    705  H   SER A  50      22.485   6.553  30.140  1.00 10.250          H  
ATOM    706  HA  SER A  50      20.162   5.074  29.527  1.00 10.520          H  
ATOM    707 1HB  SER A  50      21.266   3.218  30.599  1.00 14.620          H  
ATOM    708 2HB  SER A  50      22.427   4.150  29.664  1.00 14.620          H  
ATOM    709  HG  SER A  50      23.187   3.601  31.709  1.00 14.620          H  
ATOM    710  N   GLU A  51      20.025   6.281  32.507  1.00  8.470          N  
ATOM    711  CA  GLU A  51      19.169   6.375  33.677  1.00  8.400          C  
ATOM    712  C   GLU A  51      17.734   6.706  33.277  1.00  8.070          C  
ATOM    713  O   GLU A  51      16.800   6.425  34.032  1.00  8.380          O  
ATOM    714  CB  GLU A  51      19.690   7.408  34.682  1.00 11.790          C  
ATOM    715  CG  GLU A  51      20.997   7.008  35.371  1.00 11.790          C  
ATOM    716  CD  GLU A  51      21.465   7.998  36.416  1.00 11.790          C  
ATOM    717  OE1 GLU A  51      20.781   8.965  36.652  1.00 11.790          O  
ATOM    718  OE2 GLU A  51      22.511   7.776  36.978  1.00 11.790          O  
ATOM    719  H   GLU A  51      20.771   6.960  32.366  1.00 10.160          H  
ATOM    720  HA  GLU A  51      19.163   5.403  34.171  1.00 10.080          H  
ATOM    721 1HB  GLU A  51      19.859   8.357  34.165  1.00 14.150          H  
ATOM    722 2HB  GLU A  51      18.936   7.581  35.449  1.00 14.150          H  
ATOM    723 1HG  GLU A  51      20.861   6.035  35.840  1.00 14.150          H  
ATOM    724 2HG  GLU A  51      21.769   6.905  34.609  1.00 14.150          H  
ATOM    725  N   THR A  52      17.545   7.262  32.074  1.00  7.740          N  
ATOM    726  CA  THR A  52      16.234   7.707  31.621  1.00  7.750          C  
ATOM    727  C   THR A  52      15.289   6.552  31.322  1.00  7.670          C  
ATOM    728  O   THR A  52      14.064   6.741  31.267  1.00  7.920          O  
ATOM    729  CB  THR A  52      16.331   8.644  30.399  1.00 10.850          C  
ATOM    730  OG1 THR A  52      16.966   7.979  29.297  1.00 10.850          O  
ATOM    731  CG2 THR A  52      17.096   9.905  30.746  1.00 10.850          C  
ATOM    732  H   THR A  52      18.348   7.404  31.457  1.00  9.290          H  
ATOM    733  HA  THR A  52      15.792   8.292  32.427  1.00  9.300          H  
ATOM    734  HB  THR A  52      15.321   8.922  30.095  1.00 13.020          H  
ATOM    735  HG1 THR A  52      17.920   7.849  29.492  1.00 13.020          H  
ATOM    736 1HG2 THR A  52      17.138  10.561  29.880  1.00 13.020          H  
ATOM    737 2HG2 THR A  52      16.596  10.416  31.569  1.00 13.020          H  
ATOM    738 3HG2 THR A  52      18.107   9.645  31.049  1.00 13.020          H  
ATOM    739  N   THR A  53      15.798   5.316  31.311  1.00  7.660          N  
ATOM    740  CA  THR A  53      14.939   4.166  31.074  1.00  7.940          C  
ATOM    741  C   THR A  53      14.046   3.926  32.291  1.00  7.500          C  
ATOM    742  O   THR A  53      13.142   3.092  32.251  1.00  7.490          O  
ATOM    743  CB  THR A  53      15.739   2.886  30.764  1.00 11.000          C  
ATOM    744  OG1 THR A  53      16.565   2.544  31.875  1.00 11.000          O  
ATOM    745  CG2 THR A  53      16.619   3.128  29.557  1.00 11.000          C  
ATOM    746  H   THR A  53      16.805   5.160  31.431  1.00  9.190          H  
ATOM    747  HA  THR A  53      14.296   4.387  30.226  1.00  9.530          H  
ATOM    748  HB  THR A  53      15.053   2.066  30.561  1.00 13.200          H  
ATOM    749  HG1 THR A  53      16.018   2.207  32.601  1.00 13.200          H  
ATOM    750 1HG2 THR A  53      17.184   2.226  29.335  1.00 13.200          H  
ATOM    751 2HG2 THR A  53      15.995   3.383  28.714  1.00 13.200          H  
ATOM    752 3HG2 THR A  53      17.306   3.945  29.760  1.00 13.200          H  
ATOM    753  N   PHE A  54      14.305   4.648  33.389  1.00  7.460          N  
ATOM    754  CA  PHE A  54      13.499   4.541  34.582  1.00  7.450          C  
ATOM    755  C   PHE A  54      12.615   5.784  34.777  1.00  7.550          C  
ATOM    756  O   PHE A  54      11.859   5.855  35.749  1.00  8.000          O  
ATOM    757  CB  PHE A  54      14.424   4.365  35.777  1.00 10.430          C  
ATOM    758  CG  PHE A  54      15.276   3.146  35.632  1.00 10.430          C  
ATOM    759  CD1 PHE A  54      16.606   3.274  35.268  1.00 10.430          C  
ATOM    760  CD2 PHE A  54      14.758   1.877  35.822  1.00 10.430          C  
ATOM    761  CE1 PHE A  54      17.402   2.173  35.100  1.00 10.430          C  
ATOM    762  CE2 PHE A  54      15.554   0.765  35.656  1.00 10.430          C  
ATOM    763  CZ  PHE A  54      16.879   0.915  35.293  1.00 10.430          C  
ATOM    764  H   PHE A  54      15.103   5.293  33.400  1.00  8.950          H  
ATOM    765  HA  PHE A  54      12.853   3.670  34.492  1.00  8.940          H  
ATOM    766 1HB  PHE A  54      15.074   5.241  35.860  1.00 12.520          H  
ATOM    767 2HB  PHE A  54      13.843   4.285  36.693  1.00 12.520          H  
ATOM    768  HD1 PHE A  54      17.022   4.265  35.110  1.00 12.520          H  
ATOM    769  HD2 PHE A  54      13.710   1.761  36.101  1.00 12.520          H  
ATOM    770  HE1 PHE A  54      18.446   2.295  34.809  1.00 12.520          H  
ATOM    771  HE2 PHE A  54      15.140  -0.231  35.805  1.00 12.520          H  
ATOM    772  HZ  PHE A  54      17.509   0.037  35.158  1.00 12.520          H  
ATOM    773  N   ASP A  55      12.743   6.781  33.880  1.00  7.430          N  
ATOM    774  CA  ASP A  55      11.982   8.027  33.990  1.00  7.790          C  
ATOM    775  C   ASP A  55      10.812   8.106  33.019  1.00  7.470          C  
ATOM    776  O   ASP A  55       9.769   8.669  33.351  1.00  7.190          O  
ATOM    777  CB  ASP A  55      12.857   9.260  33.727  1.00 10.760          C  
ATOM    778  CG  ASP A  55      13.982   9.488  34.726  1.00 10.760          C  
ATOM    779  OD1 ASP A  55      13.739   9.488  35.912  1.00 10.760          O  
ATOM    780  OD2 ASP A  55      15.076   9.724  34.275  1.00 10.760          O  
ATOM    781  H   ASP A  55      13.353   6.660  33.079  1.00  8.920          H  
ATOM    782  HA  ASP A  55      11.585   8.096  35.002  1.00  9.350          H  
ATOM    783 1HB  ASP A  55      13.300   9.166  32.731  1.00 12.910          H  
ATOM    784 2HB  ASP A  55      12.224  10.146  33.711  1.00 12.910          H  
ATOM    785  N   GLU A  56      10.993   7.564  31.812  1.00  7.780          N  
ATOM    786  CA  GLU A  56       9.972   7.682  30.772  1.00  7.810          C  
ATOM    787  C   GLU A  56       8.812   6.705  30.947  1.00  7.560          C  
ATOM    788  O   GLU A  56       8.992   5.578  31.402  1.00  7.430          O  
ATOM    789  CB  GLU A  56      10.616   7.502  29.397  1.00 10.920          C  
ATOM    790  CG  GLU A  56      11.638   8.578  29.058  1.00 10.920          C  
ATOM    791  CD  GLU A  56      11.009   9.919  28.892  1.00 10.920          C  
ATOM    792  OE1 GLU A  56       9.962   9.993  28.305  1.00 10.920          O  
ATOM    793  OE2 GLU A  56      11.578  10.904  29.325  1.00 10.920          O  
ATOM    794  H   GLU A  56      11.888   7.122  31.600  1.00  9.340          H  
ATOM    795  HA  GLU A  56       9.558   8.691  30.822  1.00  9.370          H  
ATOM    796 1HB  GLU A  56      11.131   6.543  29.364  1.00 13.110          H  
ATOM    797 2HB  GLU A  56       9.848   7.492  28.624  1.00 13.110          H  
ATOM    798 1HG  GLU A  56      12.382   8.630  29.855  1.00 13.110          H  
ATOM    799 2HG  GLU A  56      12.153   8.300  28.138  1.00 13.110          H  
ATOM    800  N   ASP A  57       7.629   7.109  30.478  1.00  7.760          N  
ATOM    801  CA  ASP A  57       6.421   6.283  30.583  1.00  7.830          C  
ATOM    802  C   ASP A  57       6.244   5.282  29.446  1.00  7.560          C  
ATOM    803  O   ASP A  57       5.674   4.208  29.645  1.00  7.660          O  
ATOM    804  CB  ASP A  57       5.191   7.188  30.595  1.00 10.930          C  
ATOM    805  CG  ASP A  57       5.121   8.110  31.791  1.00 10.930          C  
ATOM    806  OD1 ASP A  57       5.027   7.646  32.905  1.00 10.930          O  
ATOM    807  OD2 ASP A  57       5.180   9.298  31.572  1.00 10.930          O  
ATOM    808  H   ASP A  57       7.551   8.050  30.106  1.00  9.310          H  
ATOM    809  HA  ASP A  57       6.469   5.731  31.521  1.00  9.400          H  
ATOM    810 1HB  ASP A  57       5.168   7.784  29.683  1.00 13.120          H  
ATOM    811 2HB  ASP A  57       4.295   6.573  30.586  1.00 13.120          H  
ATOM    812  N   SER A  58       6.746   5.632  28.259  1.00  7.490          N  
ATOM    813  CA  SER A  58       6.604   4.822  27.046  1.00  7.540          C  
ATOM    814  C   SER A  58       7.826   3.948  26.773  1.00  7.000          C  
ATOM    815  O   SER A  58       7.946   3.341  25.707  1.00  7.190          O  
ATOM    816  CB  SER A  58       6.385   5.717  25.844  1.00 10.540          C  
ATOM    817  OG  SER A  58       7.511   6.526  25.620  1.00 10.540          O  
ATOM    818  H   SER A  58       7.216   6.523  28.166  1.00  8.990          H  
ATOM    819  HA  SER A  58       5.737   4.168  27.170  1.00  9.050          H  
ATOM    820 1HB  SER A  58       6.193   5.105  24.963  1.00 12.640          H  
ATOM    821 2HB  SER A  58       5.506   6.343  26.006  1.00 12.640          H  
ATOM    822  HG  SER A  58       7.390   6.940  24.721  1.00 12.640          H  
ATOM    823  N   GLN A  59       8.763   3.915  27.712  1.00  6.600          N  
ATOM    824  CA  GLN A  59      10.002   3.168  27.535  1.00  6.380          C  
ATOM    825  C   GLN A  59       9.776   1.726  27.056  1.00  6.000          C  
ATOM    826  O   GLN A  59       9.055   0.975  27.715  1.00  5.920          O  
ATOM    827  CB  GLN A  59      10.768   3.140  28.865  1.00  9.020          C  
ATOM    828  CG  GLN A  59      11.969   2.185  28.920  1.00  9.020          C  
ATOM    829  CD  GLN A  59      13.105   2.534  28.018  1.00  9.020          C  
ATOM    830  OE1 GLN A  59      13.550   3.681  27.953  1.00  9.020          O  
ATOM    831  NE2 GLN A  59      13.577   1.526  27.286  1.00  9.020          N  
ATOM    832  H   GLN A  59       8.588   4.413  28.577  1.00  7.920          H  
ATOM    833  HA  GLN A  59      10.609   3.724  26.836  1.00  7.660          H  
ATOM    834 1HB  GLN A  59      11.139   4.138  29.090  1.00 10.820          H  
ATOM    835 2HB  GLN A  59      10.086   2.866  29.672  1.00 10.820          H  
ATOM    836 1HG  GLN A  59      12.352   2.204  29.939  1.00 10.820          H  
ATOM    837 2HG  GLN A  59      11.648   1.172  28.683  1.00 10.820          H  
ATOM    838 1HE2 GLN A  59      14.338   1.665  26.644  1.00 10.820          H  
ATOM    839 2HE2 GLN A  59      13.117   0.601  27.347  1.00 10.820          H  
ATOM    840  N   PRO A  60      10.401   1.298  25.932  1.00  6.120          N  
ATOM    841  CA  PRO A  60      10.334  -0.053  25.404  1.00  6.210          C  
ATOM    842  C   PRO A  60      10.733  -1.087  26.445  1.00  6.320          C  
ATOM    843  O   PRO A  60      11.714  -0.918  27.184  1.00  6.460          O  
ATOM    844  CB  PRO A  60      11.335   0.001  24.239  1.00  9.310          C  
ATOM    845  CG  PRO A  60      11.291   1.445  23.774  1.00  9.310          C  
ATOM    846  CD  PRO A  60      11.098   2.262  25.026  1.00  9.310          C  
ATOM    847  HA  PRO A  60       9.314  -0.248  25.040  1.00  7.450          H  
ATOM    848 1HB  PRO A  60      12.335  -0.319  24.577  1.00 11.180          H  
ATOM    849 2HB  PRO A  60      11.033  -0.715  23.450  1.00 11.180          H  
ATOM    850 1HG  PRO A  60      12.226   1.690  23.253  1.00 11.180          H  
ATOM    851 2HG  PRO A  60      10.477   1.581  23.045  1.00 11.180          H  
ATOM    852 1HD  PRO A  60      12.053   2.600  25.413  1.00 11.180          H  
ATOM    853 2HD  PRO A  60      10.426   3.101  24.769  1.00 11.180          H  
ATOM    854  N   ASN A  61       9.960  -2.159  26.480  1.00  6.640          N  
ATOM    855  CA  ASN A  61      10.142  -3.268  27.395  1.00  7.130          C  
ATOM    856  C   ASN A  61       9.759  -4.566  26.695  1.00  7.320          C  
ATOM    857  O   ASN A  61       9.239  -4.542  25.582  1.00  7.750          O  
ATOM    858  CB  ASN A  61       9.387  -3.039  28.692  1.00  9.790          C  
ATOM    859  CG  ASN A  61       7.903  -2.978  28.555  1.00  9.790          C  
ATOM    860  OD1 ASN A  61       7.253  -3.968  28.178  1.00  9.790          O  
ATOM    861  ND2 ASN A  61       7.335  -1.828  28.849  1.00  9.790          N  
ATOM    862  H   ASN A  61       9.191  -2.203  25.827  1.00  7.970          H  
ATOM    863  HA  ASN A  61      11.203  -3.342  27.640  1.00  8.560          H  
ATOM    864 1HB  ASN A  61       9.639  -3.823  29.403  1.00 11.740          H  
ATOM    865 2HB  ASN A  61       9.724  -2.094  29.126  1.00 11.740          H  
ATOM    866 1HD2 ASN A  61       6.341  -1.724  28.776  1.00 11.740          H  
ATOM    867 2HD2 ASN A  61       7.900  -1.044  29.143  1.00 11.740          H  
ATOM    868  N   ASP A  62       9.990  -5.692  27.359  1.00  7.310          N  
ATOM    869  CA  ASP A  62       9.739  -7.025  26.809  1.00  7.750          C  
ATOM    870  C   ASP A  62       8.307  -7.275  26.324  1.00  7.820          C  
ATOM    871  O   ASP A  62       8.080  -8.163  25.499  1.00  7.870          O  
ATOM    872  CB  ASP A  62      10.032  -8.085  27.877  1.00 10.670          C  
ATOM    873  CG  ASP A  62      11.501  -8.210  28.214  1.00 10.670          C  
ATOM    874  OD1 ASP A  62      12.293  -7.657  27.500  1.00 10.670          O  
ATOM    875  OD2 ASP A  62      11.824  -8.834  29.185  1.00 10.670          O  
ATOM    876  H   ASP A  62      10.417  -5.634  28.275  1.00  8.770          H  
ATOM    877  HA  ASP A  62      10.416  -7.174  25.970  1.00  9.300          H  
ATOM    878 1HB  ASP A  62       9.479  -7.843  28.787  1.00 12.810          H  
ATOM    879 2HB  ASP A  62       9.669  -9.053  27.530  1.00 12.810          H  
ATOM    880  N   GLU A  63       7.329  -6.560  26.879  1.00  8.080          N  
ATOM    881  CA  GLU A  63       5.933  -6.780  26.521  1.00  8.440          C  
ATOM    882  C   GLU A  63       5.417  -5.909  25.372  1.00  8.510          C  
ATOM    883  O   GLU A  63       4.264  -6.065  24.961  1.00  8.940          O  
ATOM    884  CB  GLU A  63       5.042  -6.565  27.747  1.00 11.670          C  
ATOM    885  CG  GLU A  63       5.257  -7.570  28.883  1.00 11.670          C  
ATOM    886  CD  GLU A  63       4.390  -7.276  30.078  1.00 11.670          C  
ATOM    887  OE1 GLU A  63       3.745  -6.258  30.062  1.00 11.670          O  
ATOM    888  OE2 GLU A  63       4.370  -8.062  30.996  1.00 11.670          O  
ATOM    889  H   GLU A  63       7.542  -5.803  27.531  1.00  9.700          H  
ATOM    890  HA  GLU A  63       5.831  -7.821  26.213  1.00 10.130          H  
ATOM    891 1HB  GLU A  63       5.213  -5.568  28.146  1.00 14.010          H  
ATOM    892 2HB  GLU A  63       3.997  -6.618  27.450  1.00 14.010          H  
ATOM    893 1HG  GLU A  63       5.034  -8.570  28.516  1.00 14.010          H  
ATOM    894 2HG  GLU A  63       6.304  -7.547  29.182  1.00 14.010          H  
ATOM    895  N   VAL A  64       6.236  -4.988  24.862  1.00  8.290          N  
ATOM    896  CA  VAL A  64       5.765  -4.092  23.808  1.00  8.480          C  
ATOM    897  C   VAL A  64       6.335  -4.498  22.466  1.00  8.070          C  
ATOM    898  O   VAL A  64       7.473  -4.175  22.131  1.00  8.010          O  
ATOM    899  CB  VAL A  64       6.167  -2.637  24.125  1.00 11.800          C  
ATOM    900  CG1 VAL A  64       5.679  -1.685  23.019  1.00 11.800          C  
ATOM    901  CG2 VAL A  64       5.567  -2.241  25.469  1.00 11.800          C  
ATOM    902  H   VAL A  64       7.203  -4.926  25.200  1.00  9.950          H  
ATOM    903  HA  VAL A  64       4.676  -4.146  23.756  1.00 10.180          H  
ATOM    904  HB  VAL A  64       7.257  -2.568  24.175  1.00 14.160          H  
ATOM    905 1HG1 VAL A  64       5.971  -0.664  23.263  1.00 14.160          H  
ATOM    906 2HG1 VAL A  64       6.114  -1.958  22.056  1.00 14.160          H  
ATOM    907 3HG1 VAL A  64       4.589  -1.740  22.947  1.00 14.160          H  
ATOM    908 1HG2 VAL A  64       5.852  -1.218  25.714  1.00 14.160          H  
ATOM    909 2HG2 VAL A  64       4.477  -2.314  25.411  1.00 14.160          H  
ATOM    910 3HG2 VAL A  64       5.927  -2.909  26.240  1.00 14.160          H  
ATOM    911  N   VAL A  65       5.511  -5.145  21.666  1.00  8.020          N  
ATOM    912  CA  VAL A  65       5.967  -5.685  20.408  1.00  7.760          C  
ATOM    913  C   VAL A  65       5.902  -4.646  19.291  1.00  7.450          C  
ATOM    914  O   VAL A  65       4.845  -4.055  19.060  1.00  7.600          O  
ATOM    915  CB  VAL A  65       5.113  -6.903  20.034  1.00 10.970          C  
ATOM    916  CG1 VAL A  65       5.512  -7.460  18.659  1.00 10.970          C  
ATOM    917  CG2 VAL A  65       5.274  -7.960  21.105  1.00 10.970          C  
ATOM    918  H   VAL A  65       4.558  -5.306  21.977  1.00  9.620          H  
ATOM    919  HA  VAL A  65       6.980  -6.030  20.570  1.00  9.310          H  
ATOM    920  HB  VAL A  65       4.080  -6.601  19.980  1.00 13.160          H  
ATOM    921 1HG1 VAL A  65       4.886  -8.316  18.427  1.00 13.160          H  
ATOM    922 2HG1 VAL A  65       5.378  -6.708  17.887  1.00 13.160          H  
ATOM    923 3HG1 VAL A  65       6.545  -7.779  18.677  1.00 13.160          H  
ATOM    924 1HG2 VAL A  65       4.652  -8.821  20.856  1.00 13.160          H  
ATOM    925 2HG2 VAL A  65       6.318  -8.268  21.161  1.00 13.160          H  
ATOM    926 3HG2 VAL A  65       4.967  -7.565  22.074  1.00 13.160          H  
ATOM    927  N   PRO A  66       6.986  -4.424  18.529  1.00  7.280          N  
ATOM    928  CA  PRO A  66       7.053  -3.496  17.420  1.00  7.290          C  
ATOM    929  C   PRO A  66       6.375  -4.117  16.208  1.00  7.380          C  
ATOM    930  O   PRO A  66       7.029  -4.523  15.248  1.00  7.680          O  
ATOM    931  CB  PRO A  66       8.547  -3.317  17.232  1.00 10.940          C  
ATOM    932  CG  PRO A  66       9.145  -4.635  17.645  1.00 10.940          C  
ATOM    933  CD  PRO A  66       8.277  -5.109  18.800  1.00 10.940          C  
ATOM    934  HA  PRO A  66       6.563  -2.553  17.705  1.00  8.750          H  
ATOM    935 1HB  PRO A  66       8.742  -3.087  16.183  1.00 13.120          H  
ATOM    936 2HB  PRO A  66       8.910  -2.473  17.834  1.00 13.120          H  
ATOM    937 1HG  PRO A  66       9.142  -5.334  16.790  1.00 13.120          H  
ATOM    938 2HG  PRO A  66      10.204  -4.507  17.934  1.00 13.120          H  
ATOM    939 1HD  PRO A  66       8.194  -6.196  18.737  1.00 13.120          H  
ATOM    940 2HD  PRO A  66       8.704  -4.770  19.758  1.00 13.120          H  
ATOM    941  N   TYR A  67       5.064  -4.240  16.324  1.00  7.350          N  
ATOM    942  CA  TYR A  67       4.176  -4.895  15.373  1.00  7.630          C  
ATOM    943  C   TYR A  67       4.137  -4.277  13.981  1.00  7.740          C  
ATOM    944  O   TYR A  67       4.312  -3.065  13.814  1.00  8.040          O  
ATOM    945  CB  TYR A  67       2.753  -4.851  15.881  1.00 10.570          C  
ATOM    946  CG  TYR A  67       2.354  -5.749  17.025  1.00 10.570          C  
ATOM    947  CD1 TYR A  67       1.811  -5.197  18.167  1.00 10.570          C  
ATOM    948  CD2 TYR A  67       2.490  -7.110  16.924  1.00 10.570          C  
ATOM    949  CE1 TYR A  67       1.379  -6.010  19.185  1.00 10.570          C  
ATOM    950  CE2 TYR A  67       2.062  -7.928  17.942  1.00 10.570          C  
ATOM    951  CZ  TYR A  67       1.492  -7.386  19.065  1.00 10.570          C  
ATOM    952  OH  TYR A  67       1.040  -8.217  20.076  1.00 10.570          O  
ATOM    953  H   TYR A  67       4.654  -3.876  17.187  1.00  8.820          H  
ATOM    954  HA  TYR A  67       4.499  -5.931  15.256  1.00  9.160          H  
ATOM    955 1HB  TYR A  67       2.545  -3.826  16.186  1.00 12.680          H  
ATOM    956 2HB  TYR A  67       2.104  -5.057  15.057  1.00 12.680          H  
ATOM    957  HD1 TYR A  67       1.706  -4.116  18.257  1.00 12.680          H  
ATOM    958  HD2 TYR A  67       2.925  -7.549  16.026  1.00 12.680          H  
ATOM    959  HE1 TYR A  67       0.937  -5.572  20.080  1.00 12.680          H  
ATOM    960  HE2 TYR A  67       2.160  -9.009  17.848  1.00 12.680          H  
ATOM    961  HH  TYR A  67       0.276  -7.791  20.539  1.00 12.680          H  
ATOM    962  N   SER A  68       3.889  -5.129  12.976  1.00  7.760          N  
ATOM    963  CA  SER A  68       3.719  -4.683  11.593  1.00  8.070          C  
ATOM    964  C   SER A  68       2.293  -4.152  11.380  1.00  7.750          C  
ATOM    965  O   SER A  68       1.407  -4.295  12.239  1.00  7.440          O  
ATOM    966  CB  SER A  68       3.995  -5.805  10.612  1.00 11.170          C  
ATOM    967  OG  SER A  68       2.959  -6.732  10.616  1.00 11.170          O  
ATOM    968  H   SER A  68       3.789  -6.138  13.177  1.00  9.310          H  
ATOM    969  HA  SER A  68       4.423  -3.871  11.402  1.00  9.680          H  
ATOM    970 1HB  SER A  68       4.128  -5.403   9.611  1.00 13.410          H  
ATOM    971 2HB  SER A  68       4.923  -6.303  10.895  1.00 13.410          H  
ATOM    972  HG  SER A  68       3.278  -7.488  10.106  1.00 13.410          H  
ATOM    973  N   ASP A  69       2.022  -3.587  10.208  1.00  8.060          N  
ATOM    974  CA  ASP A  69       0.696  -3.023   9.933  1.00  8.050          C  
ATOM    975  C   ASP A  69      -0.469  -4.005  10.113  1.00  7.810          C  
ATOM    976  O   ASP A  69      -1.550  -3.612  10.546  1.00  7.750          O  
ATOM    977  CB  ASP A  69       0.633  -2.502   8.499  1.00 11.270          C  
ATOM    978  CG  ASP A  69       1.457  -1.243   8.257  1.00 11.270          C  
ATOM    979  OD1 ASP A  69       1.894  -0.611   9.198  1.00 11.270          O  
ATOM    980  OD2 ASP A  69       1.653  -0.905   7.125  1.00 11.270          O  
ATOM    981  H   ASP A  69       2.755  -3.490   9.520  1.00  9.670          H  
ATOM    982  HA  ASP A  69       0.540  -2.191  10.620  1.00  9.660          H  
ATOM    983 1HB  ASP A  69       0.978  -3.283   7.820  1.00 13.530          H  
ATOM    984 2HB  ASP A  69      -0.407  -2.296   8.240  1.00 13.530          H  
ATOM    985  N   ASP A  70      -0.257  -5.285   9.815  1.00  7.930          N  
ATOM    986  CA  ASP A  70      -1.327  -6.277   9.918  1.00  8.010          C  
ATOM    987  C   ASP A  70      -1.393  -6.952  11.294  1.00  7.490          C  
ATOM    988  O   ASP A  70      -2.205  -7.855  11.515  1.00  7.740          O  
ATOM    989  CB  ASP A  70      -1.116  -7.352   8.854  1.00 11.180          C  
ATOM    990  CG  ASP A  70      -1.251  -6.828   7.424  1.00 11.180          C  
ATOM    991  OD1 ASP A  70      -1.987  -5.897   7.189  1.00 11.180          O  
ATOM    992  OD2 ASP A  70      -0.582  -7.361   6.578  1.00 11.180          O  
ATOM    993  H   ASP A  70       0.648  -5.579   9.469  1.00  9.520          H  
ATOM    994  HA  ASP A  70      -2.278  -5.776   9.735  1.00  9.610          H  
ATOM    995 1HB  ASP A  70      -0.121  -7.782   8.978  1.00 13.420          H  
ATOM    996 2HB  ASP A  70      -1.838  -8.154   9.003  1.00 13.420          H  
ATOM    997  N   GLU A  71      -0.506  -6.544  12.199  1.00  7.000          N  
ATOM    998  CA  GLU A  71      -0.403  -7.110  13.543  1.00  6.780          C  
ATOM    999  C   GLU A  71      -0.743  -6.107  14.655  1.00  6.500          C  
ATOM   1000  O   GLU A  71      -1.181  -6.490  15.739  1.00  6.570          O  
ATOM   1001  CB  GLU A  71       1.014  -7.610  13.783  1.00  9.580          C  
ATOM   1002  CG  GLU A  71       1.505  -8.720  12.904  1.00  9.580          C  
ATOM   1003  CD  GLU A  71       2.973  -9.031  13.173  1.00  9.580          C  
ATOM   1004  OE1 GLU A  71       3.724  -8.111  13.499  1.00  9.580          O  
ATOM   1005  OE2 GLU A  71       3.344 -10.178  13.067  1.00  9.580          O  
ATOM   1006  H   GLU A  71       0.117  -5.777  11.955  1.00  8.400          H  
ATOM   1007  HA  GLU A  71      -1.094  -7.948  13.618  1.00  8.140          H  
ATOM   1008 1HB  GLU A  71       1.702  -6.787  13.681  1.00 11.500          H  
ATOM   1009 2HB  GLU A  71       1.065  -7.977  14.787  1.00 11.500          H  
ATOM   1010 1HG  GLU A  71       0.907  -9.611  13.092  1.00 11.500          H  
ATOM   1011 2HG  GLU A  71       1.372  -8.440  11.860  1.00 11.500          H  
ATOM   1012  N   THR A  72      -0.518  -4.827  14.374  1.00  6.530          N  
ATOM   1013  CA  THR A  72      -0.620  -3.728  15.331  1.00  6.610          C  
ATOM   1014  C   THR A  72      -1.921  -3.599  16.113  1.00  6.310          C  
ATOM   1015  O   THR A  72      -3.027  -3.613  15.568  1.00  6.110          O  
ATOM   1016  CB  THR A  72      -0.297  -2.394  14.606  1.00  9.220          C  
ATOM   1017  OG1 THR A  72       1.042  -2.441  14.109  1.00  9.220          O  
ATOM   1018  CG2 THR A  72      -0.419  -1.207  15.530  1.00  9.220          C  
ATOM   1019  H   THR A  72      -0.146  -4.609  13.457  1.00  7.840          H  
ATOM   1020  HA  THR A  72       0.155  -3.875  16.072  1.00  7.930          H  
ATOM   1021  HB  THR A  72      -0.977  -2.269  13.763  1.00 11.070          H  
ATOM   1022  HG1 THR A  72       1.102  -3.043  13.350  1.00 11.070          H  
ATOM   1023 1HG2 THR A  72      -0.169  -0.298  14.984  1.00 11.070          H  
ATOM   1024 2HG2 THR A  72      -1.432  -1.120  15.897  1.00 11.070          H  
ATOM   1025 3HG2 THR A  72       0.267  -1.318  16.369  1.00 11.070          H  
ATOM   1026  N   GLU A  73      -1.732  -3.439  17.426  1.00  6.590          N  
ATOM   1027  CA  GLU A  73      -2.752  -3.265  18.449  1.00  6.670          C  
ATOM   1028  C   GLU A  73      -2.865  -1.775  18.756  1.00  6.640          C  
ATOM   1029  O   GLU A  73      -2.111  -0.960  18.220  1.00  6.620          O  
ATOM   1030  CB  GLU A  73      -2.346  -4.014  19.726  1.00  9.310          C  
ATOM   1031  CG  GLU A  73      -2.185  -5.530  19.579  1.00  9.310          C  
ATOM   1032  CD  GLU A  73      -1.703  -6.181  20.872  1.00  9.310          C  
ATOM   1033  OE1 GLU A  73      -1.592  -5.481  21.845  1.00  9.310          O  
ATOM   1034  OE2 GLU A  73      -1.404  -7.356  20.869  1.00  9.310          O  
ATOM   1035  H   GLU A  73      -0.774  -3.446  17.744  1.00  7.910          H  
ATOM   1036  HA  GLU A  73      -3.709  -3.634  18.077  1.00  8.000          H  
ATOM   1037 1HB  GLU A  73      -1.396  -3.614  20.087  1.00 11.170          H  
ATOM   1038 2HB  GLU A  73      -3.087  -3.836  20.504  1.00 11.170          H  
ATOM   1039 1HG  GLU A  73      -3.148  -5.959  19.308  1.00 11.170          H  
ATOM   1040 2HG  GLU A  73      -1.490  -5.744  18.768  1.00 11.170          H  
ATOM   1041  N   ASP A  74      -3.762  -1.371  19.640  1.00  6.940          N  
ATOM   1042  CA  ASP A  74      -3.816   0.059  19.863  1.00  7.280          C  
ATOM   1043  C   ASP A  74      -2.623   0.484  20.694  1.00  7.100          C  
ATOM   1044  O   ASP A  74      -2.607   0.354  21.920  1.00  7.350          O  
ATOM   1045  CB  ASP A  74      -5.102   0.498  20.553  1.00 10.060          C  
ATOM   1046  CG  ASP A  74      -5.183   2.030  20.691  1.00 10.060          C  
ATOM   1047  OD1 ASP A  74      -4.180   2.708  20.429  1.00 10.060          O  
ATOM   1048  OD2 ASP A  74      -6.232   2.504  21.042  1.00 10.060          O  
ATOM   1049  H   ASP A  74      -4.381  -2.011  20.117  1.00  8.330          H  
ATOM   1050  HA  ASP A  74      -3.762   0.568  18.899  1.00  8.740          H  
ATOM   1051 1HB  ASP A  74      -5.966   0.145  19.991  1.00 12.070          H  
ATOM   1052 2HB  ASP A  74      -5.151   0.055  21.556  1.00 12.070          H  
ATOM   1053  N   GLU A  75      -1.660   1.056  19.988  1.00  6.920          N  
ATOM   1054  CA  GLU A  75      -0.350   1.476  20.466  1.00  7.140          C  
ATOM   1055  C   GLU A  75      -0.433   2.472  21.604  1.00  6.970          C  
ATOM   1056  O   GLU A  75       0.511   2.609  22.378  1.00  7.430          O  
ATOM   1057  CB  GLU A  75       0.438   2.135  19.328  1.00  9.910          C  
ATOM   1058  CG  GLU A  75       0.864   1.212  18.203  1.00  9.910          C  
ATOM   1059  CD  GLU A  75       1.555   1.957  17.094  1.00  9.910          C  
ATOM   1060  OE1 GLU A  75       1.649   3.155  17.192  1.00  9.910          O  
ATOM   1061  OE2 GLU A  75       1.985   1.343  16.151  1.00  9.910          O  
ATOM   1062  H   GLU A  75      -1.842   1.051  18.989  1.00  8.300          H  
ATOM   1063  HA  GLU A  75       0.186   0.592  20.817  1.00  8.570          H  
ATOM   1064 1HB  GLU A  75      -0.169   2.931  18.890  1.00 11.890          H  
ATOM   1065 2HB  GLU A  75       1.337   2.600  19.732  1.00 11.890          H  
ATOM   1066 1HG  GLU A  75       1.533   0.448  18.597  1.00 11.890          H  
ATOM   1067 2HG  GLU A  75      -0.020   0.716  17.809  1.00 11.890          H  
ATOM   1068  N   LEU A  76      -1.542   3.199  21.718  1.00  6.590          N  
ATOM   1069  CA  LEU A  76      -1.640   4.184  22.785  1.00  6.810          C  
ATOM   1070  C   LEU A  76      -1.607   3.497  24.148  1.00  7.170          C  
ATOM   1071  O   LEU A  76      -1.117   4.065  25.127  1.00  7.690          O  
ATOM   1072  CB  LEU A  76      -2.905   5.033  22.640  1.00  9.450          C  
ATOM   1073  CG  LEU A  76      -2.967   6.005  21.415  1.00  9.450          C  
ATOM   1074  CD1 LEU A  76      -4.328   6.634  21.365  1.00  9.450          C  
ATOM   1075  CD2 LEU A  76      -1.905   7.084  21.517  1.00  9.450          C  
ATOM   1076  H   LEU A  76      -2.346   3.022  21.092  1.00  7.910          H  
ATOM   1077  HA  LEU A  76      -0.774   4.832  22.734  1.00  8.170          H  
ATOM   1078 1HB  LEU A  76      -3.751   4.351  22.553  1.00 11.340          H  
ATOM   1079 2HB  LEU A  76      -3.030   5.624  23.545  1.00 11.340          H  
ATOM   1080  HG  LEU A  76      -2.823   5.439  20.495  1.00 11.340          H  
ATOM   1081 1HD1 LEU A  76      -4.386   7.295  20.507  1.00 11.340          H  
ATOM   1082 2HD1 LEU A  76      -5.074   5.852  21.273  1.00 11.340          H  
ATOM   1083 3HD1 LEU A  76      -4.510   7.202  22.274  1.00 11.340          H  
ATOM   1084 1HD2 LEU A  76      -1.981   7.749  20.653  1.00 11.340          H  
ATOM   1085 2HD2 LEU A  76      -2.046   7.663  22.431  1.00 11.340          H  
ATOM   1086 3HD2 LEU A  76      -0.919   6.647  21.524  1.00 11.340          H  
ATOM   1087  N   ASP A  77      -2.091   2.252  24.226  1.00  7.170          N  
ATOM   1088  CA  ASP A  77      -2.117   1.515  25.480  1.00  7.760          C  
ATOM   1089  C   ASP A  77      -0.706   1.234  26.011  1.00  8.190          C  
ATOM   1090  O   ASP A  77      -0.527   0.967  27.200  1.00  8.660          O  
ATOM   1091  CB  ASP A  77      -2.865   0.184  25.327  1.00 10.630          C  
ATOM   1092  CG  ASP A  77      -4.434   0.278  25.198  1.00 10.630          C  
ATOM   1093  OD1 ASP A  77      -5.038   1.307  25.479  1.00 10.630          O  
ATOM   1094  OD2 ASP A  77      -5.004  -0.720  24.813  1.00 10.630          O  
ATOM   1095  H   ASP A  77      -2.464   1.771  23.398  1.00  8.600          H  
ATOM   1096  HA  ASP A  77      -2.644   2.119  26.218  1.00  9.310          H  
ATOM   1097 1HB  ASP A  77      -2.483  -0.325  24.435  1.00 12.750          H  
ATOM   1098 2HB  ASP A  77      -2.629  -0.454  26.177  1.00 12.750          H  
ATOM   1099  N   ASP A  78       0.305   1.274  25.136  1.00  8.250          N  
ATOM   1100  CA  ASP A  78       1.673   0.971  25.526  1.00  8.960          C  
ATOM   1101  C   ASP A  78       2.466   2.219  25.906  1.00  9.130          C  
ATOM   1102  O   ASP A  78       3.661   2.138  26.185  1.00  9.900          O  
ATOM   1103  CB  ASP A  78       2.397   0.245  24.391  1.00 12.260          C  
ATOM   1104  CG  ASP A  78       1.865  -1.164  24.110  1.00 12.260          C  
ATOM   1105  OD1 ASP A  78       1.371  -1.816  25.004  1.00 12.260          O  
ATOM   1106  OD2 ASP A  78       1.979  -1.582  22.982  1.00 12.260          O  
ATOM   1107  H   ASP A  78       0.144   1.558  24.167  1.00  9.900          H  
ATOM   1108  HA  ASP A  78       1.643   0.309  26.391  1.00 10.750          H  
ATOM   1109 1HB  ASP A  78       2.295   0.838  23.476  1.00 14.710          H  
ATOM   1110 2HB  ASP A  78       3.460   0.180  24.619  1.00 14.710          H  
ATOM   1111  N   GLN A  79       1.813   3.385  25.948  1.00  8.620          N  
ATOM   1112  CA  GLN A  79       2.525   4.619  26.283  1.00  9.010          C  
ATOM   1113  C   GLN A  79       2.606   4.913  27.781  1.00  9.110          C  
ATOM   1114  O   GLN A  79       3.123   5.953  28.177  1.00  9.580          O  
ATOM   1115  CB  GLN A  79       1.884   5.821  25.587  1.00 12.460          C  
ATOM   1116  CG  GLN A  79       2.002   5.816  24.080  1.00 12.460          C  
ATOM   1117  CD  GLN A  79       1.330   7.027  23.460  1.00 12.460          C  
ATOM   1118  OE1 GLN A  79       0.372   7.574  24.020  1.00 12.460          O  
ATOM   1119  NE2 GLN A  79       1.832   7.457  22.308  1.00 12.460          N  
ATOM   1120  H   GLN A  79       0.814   3.432  25.714  1.00 10.340          H  
ATOM   1121  HA  GLN A  79       3.541   4.523  25.911  1.00 10.810          H  
ATOM   1122 1HB  GLN A  79       0.820   5.847  25.830  1.00 14.950          H  
ATOM   1123 2HB  GLN A  79       2.331   6.741  25.958  1.00 14.950          H  
ATOM   1124 1HG  GLN A  79       3.057   5.831  23.810  1.00 14.950          H  
ATOM   1125 2HG  GLN A  79       1.527   4.913  23.688  1.00 14.950          H  
ATOM   1126 1HE2 GLN A  79       1.429   8.255  21.849  1.00 14.950          H  
ATOM   1127 2HE2 GLN A  79       2.612   6.985  21.892  1.00 14.950          H  
ATOM   1128  N   GLY A  80       2.007   4.058  28.611  1.00  8.890          N  
ATOM   1129  CA  GLY A  80       2.002   4.241  30.067  1.00  9.160          C  
ATOM   1130  C   GLY A  80       0.908   5.206  30.534  1.00  8.900          C  
ATOM   1131  O   GLY A  80       0.779   5.503  31.723  1.00  9.200          O  
ATOM   1132  H   GLY A  80       1.588   3.225  28.215  1.00 10.670          H  
ATOM   1133 1HA  GLY A  80       1.855   3.272  30.544  1.00 10.990          H  
ATOM   1134 2HA  GLY A  80       2.978   4.602  30.387  1.00 10.990          H  
ATOM   1135  N   SER A  81       0.142   5.688  29.572  1.00  8.610          N  
ATOM   1136  CA  SER A  81      -0.948   6.634  29.725  1.00  8.650          C  
ATOM   1137  C   SER A  81      -2.105   6.132  30.574  1.00  8.410          C  
ATOM   1138  O   SER A  81      -2.486   4.963  30.509  1.00  8.080          O  
ATOM   1139  CB  SER A  81      -1.471   7.008  28.372  1.00 12.090          C  
ATOM   1140  OG  SER A  81      -2.585   7.821  28.493  1.00 12.090          O  
ATOM   1141  H   SER A  81       0.355   5.366  28.642  1.00 10.330          H  
ATOM   1142  HA  SER A  81      -0.546   7.529  30.202  1.00 10.380          H  
ATOM   1143 1HB  SER A  81      -0.694   7.524  27.808  1.00 14.510          H  
ATOM   1144 2HB  SER A  81      -1.733   6.103  27.817  1.00 14.510          H  
ATOM   1145  HG  SER A  81      -2.849   8.003  27.577  1.00 14.510          H  
ATOM   1146  N   ALA A  82      -2.690   7.044  31.354  1.00  8.820          N  
ATOM   1147  CA  ALA A  82      -3.847   6.760  32.208  1.00  8.880          C  
ATOM   1148  C   ALA A  82      -5.181   6.848  31.458  1.00  8.530          C  
ATOM   1149  O   ALA A  82      -6.244   6.671  32.054  1.00  8.660          O  
ATOM   1150  CB  ALA A  82      -3.872   7.728  33.376  1.00 12.410          C  
ATOM   1151  H   ALA A  82      -2.305   7.977  31.351  1.00 10.580          H  
ATOM   1152  HA  ALA A  82      -3.741   5.743  32.585  1.00 10.660          H  
ATOM   1153 1HB  ALA A  82      -4.713   7.489  34.027  1.00 14.890          H  
ATOM   1154 2HB  ALA A  82      -2.941   7.644  33.937  1.00 14.890          H  
ATOM   1155 3HB  ALA A  82      -3.981   8.744  32.999  1.00 14.890          H  
ATOM   1156  N   VAL A  83      -5.116   7.190  30.178  1.00  8.390          N  
ATOM   1157  CA  VAL A  83      -6.277   7.370  29.306  1.00  8.420          C  
ATOM   1158  C   VAL A  83      -7.042   6.055  29.082  1.00  8.440          C  
ATOM   1159  O   VAL A  83      -6.441   5.004  28.853  1.00  9.020          O  
ATOM   1160  CB  VAL A  83      -5.800   8.017  27.993  1.00 11.780          C  
ATOM   1161  CG1 VAL A  83      -6.891   8.102  26.998  1.00 11.780          C  
ATOM   1162  CG2 VAL A  83      -5.297   9.426  28.312  1.00 11.780          C  
ATOM   1163  H   VAL A  83      -4.189   7.305  29.771  1.00 10.070          H  
ATOM   1164  HA  VAL A  83      -6.962   8.069  29.790  1.00 10.100          H  
ATOM   1165  HB  VAL A  83      -5.007   7.410  27.565  1.00 14.130          H  
ATOM   1166 1HG1 VAL A  83      -6.527   8.566  26.084  1.00 14.130          H  
ATOM   1167 2HG1 VAL A  83      -7.261   7.106  26.761  1.00 14.130          H  
ATOM   1168 3HG1 VAL A  83      -7.676   8.704  27.423  1.00 14.130          H  
ATOM   1169 1HG2 VAL A  83      -4.940   9.902  27.400  1.00 14.130          H  
ATOM   1170 2HG2 VAL A  83      -6.116  10.009  28.732  1.00 14.130          H  
ATOM   1171 3HG2 VAL A  83      -4.489   9.382  29.035  1.00 14.130          H  
ATOM   1172  N   GLU A  84      -8.377   6.117  29.180  1.00  8.080          N  
ATOM   1173  CA  GLU A  84      -9.235   4.940  29.042  1.00  8.370          C  
ATOM   1174  C   GLU A  84      -9.198   4.350  27.627  1.00  7.730          C  
ATOM   1175  O   GLU A  84      -8.966   5.084  26.670  1.00  6.910          O  
ATOM   1176  CB  GLU A  84     -10.688   5.285  29.391  1.00 11.600          C  
ATOM   1177  CG  GLU A  84     -10.938   5.611  30.853  1.00 11.600          C  
ATOM   1178  CD  GLU A  84     -12.394   5.842  31.153  1.00 11.600          C  
ATOM   1179  OE1 GLU A  84     -13.180   5.779  30.235  1.00 11.600          O  
ATOM   1180  OE2 GLU A  84     -12.723   6.068  32.294  1.00 11.600          O  
ATOM   1181  H   GLU A  84      -8.815   7.031  29.334  1.00  9.700          H  
ATOM   1182  HA  GLU A  84      -8.878   4.220  29.767  1.00 10.040          H  
ATOM   1183 1HB  GLU A  84     -10.993   6.153  28.813  1.00 13.920          H  
ATOM   1184 2HB  GLU A  84     -11.348   4.471  29.112  1.00 13.920          H  
ATOM   1185 1HG  GLU A  84     -10.570   4.789  31.465  1.00 13.920          H  
ATOM   1186 2HG  GLU A  84     -10.370   6.505  31.112  1.00 13.920          H  
ATOM   1187  N   PRO A  85      -9.421   3.029  27.448  1.00  8.260          N  
ATOM   1188  CA  PRO A  85      -9.499   2.346  26.158  1.00  8.040          C  
ATOM   1189  C   PRO A  85     -10.409   3.022  25.123  1.00  7.520          C  
ATOM   1190  O   PRO A  85     -10.089   2.998  23.937  1.00  6.930          O  
ATOM   1191  CB  PRO A  85     -10.057   0.976  26.562  1.00 12.060          C  
ATOM   1192  CG  PRO A  85      -9.523   0.752  27.959  1.00 12.060          C  
ATOM   1193  CD  PRO A  85      -9.563   2.113  28.619  1.00 12.060          C  
ATOM   1194  HA  PRO A  85      -8.479   2.236  25.756  1.00  9.650          H  
ATOM   1195 1HB  PRO A  85     -11.157   0.978  26.511  1.00 14.470          H  
ATOM   1196 2HB  PRO A  85      -9.704   0.209  25.854  1.00 14.470          H  
ATOM   1197 1HG  PRO A  85     -10.134   0.002  28.489  1.00 14.470          H  
ATOM   1198 2HG  PRO A  85      -8.499   0.342  27.902  1.00 14.470          H  
ATOM   1199 1HD  PRO A  85     -10.510   2.269  29.153  1.00 14.470          H  
ATOM   1200 2HD  PRO A  85      -8.686   2.167  29.280  1.00 14.470          H  
ATOM   1201  N   GLU A  86     -11.524   3.635  25.545  1.00  7.940          N  
ATOM   1202  CA  GLU A  86     -12.392   4.313  24.577  1.00  7.780          C  
ATOM   1203  C   GLU A  86     -11.757   5.618  24.142  1.00  7.060          C  
ATOM   1204  O   GLU A  86     -11.773   5.980  22.963  1.00  6.850          O  
ATOM   1205  CB  GLU A  86     -13.795   4.533  25.143  1.00 10.960          C  
ATOM   1206  CG  GLU A  86     -14.759   5.321  24.224  1.00 10.960          C  
ATOM   1207  CD  GLU A  86     -15.021   4.696  22.862  1.00 10.960          C  
ATOM   1208  OE1 GLU A  86     -14.662   3.565  22.633  1.00 10.960          O  
ATOM   1209  OE2 GLU A  86     -15.595   5.374  22.041  1.00 10.960          O  
ATOM   1210  H   GLU A  86     -11.796   3.622  26.518  1.00  9.530          H  
ATOM   1211  HA  GLU A  86     -12.484   3.677  23.697  1.00  9.340          H  
ATOM   1212 1HB  GLU A  86     -14.253   3.567  25.355  1.00 13.150          H  
ATOM   1213 2HB  GLU A  86     -13.723   5.074  26.087  1.00 13.150          H  
ATOM   1214 1HG  GLU A  86     -15.712   5.420  24.741  1.00 13.150          H  
ATOM   1215 2HG  GLU A  86     -14.362   6.325  24.078  1.00 13.150          H  
ATOM   1216  N   GLN A  87     -11.194   6.331  25.109  1.00  6.990          N  
ATOM   1217  CA  GLN A  87     -10.546   7.589  24.825  1.00  6.680          C  
ATOM   1218  C   GLN A  87      -9.364   7.326  23.887  1.00  5.800          C  
ATOM   1219  O   GLN A  87      -9.124   8.104  22.955  1.00  5.520          O  
ATOM   1220  CB  GLN A  87     -10.088   8.240  26.124  1.00  9.480          C  
ATOM   1221  CG  GLN A  87     -11.177   8.756  27.031  1.00  9.480          C  
ATOM   1222  CD  GLN A  87     -10.611   9.305  28.371  1.00  9.480          C  
ATOM   1223  OE1 GLN A  87      -9.776   8.693  29.085  1.00  9.480          O  
ATOM   1224  NE2 GLN A  87     -11.081  10.500  28.719  1.00  9.480          N  
ATOM   1225  H   GLN A  87     -11.231   5.978  26.055  1.00  8.390          H  
ATOM   1226  HA  GLN A  87     -11.251   8.247  24.318  1.00  8.020          H  
ATOM   1227 1HB  GLN A  87      -9.557   7.507  26.698  1.00 11.370          H  
ATOM   1228 2HB  GLN A  87      -9.413   9.061  25.895  1.00 11.370          H  
ATOM   1229 1HG  GLN A  87     -11.705   9.563  26.523  1.00 11.370          H  
ATOM   1230 2HG  GLN A  87     -11.867   7.943  27.254  1.00 11.370          H  
ATOM   1231 1HE2 GLN A  87     -10.774  10.935  29.569  1.00 11.370          H  
ATOM   1232 2HE2 GLN A  87     -11.746  10.971  28.136  1.00 11.370          H  
ATOM   1233  N   ASN A  88      -8.653   6.206  24.117  1.00  5.680          N  
ATOM   1234  CA  ASN A  88      -7.543   5.834  23.258  1.00  5.200          C  
ATOM   1235  C   ASN A  88      -8.048   5.410  21.895  1.00  4.550          C  
ATOM   1236  O   ASN A  88      -7.553   5.902  20.891  1.00  4.520          O  
ATOM   1237  CB  ASN A  88      -6.668   4.735  23.860  1.00  7.470          C  
ATOM   1238  CG  ASN A  88      -5.692   5.210  24.917  1.00  7.470          C  
ATOM   1239  OD1 ASN A  88      -5.356   6.401  24.967  1.00  7.470          O  
ATOM   1240  ND2 ASN A  88      -5.202   4.313  25.745  1.00  7.470          N  
ATOM   1241  H   ASN A  88      -8.887   5.631  24.927  1.00  6.820          H  
ATOM   1242  HA  ASN A  88      -6.918   6.712  23.111  1.00  6.240          H  
ATOM   1243 1HB  ASN A  88      -7.315   3.984  24.313  1.00  8.970          H  
ATOM   1244 2HB  ASN A  88      -6.116   4.236  23.062  1.00  8.970          H  
ATOM   1245 1HD2 ASN A  88      -4.560   4.593  26.460  1.00  8.970          H  
ATOM   1246 2HD2 ASN A  88      -5.442   3.319  25.669  1.00  8.970          H  
ATOM   1247  N   ARG A  89      -9.113   4.613  21.811  1.00  4.350          N  
ATOM   1248  CA  ARG A  89      -9.578   4.188  20.499  1.00  4.280          C  
ATOM   1249  C   ARG A  89      -9.814   5.388  19.592  1.00  3.850          C  
ATOM   1250  O   ARG A  89      -9.398   5.391  18.425  1.00  3.830          O  
ATOM   1251  CB  ARG A  89     -10.879   3.401  20.603  1.00  6.020          C  
ATOM   1252  CG  ARG A  89     -11.391   2.829  19.274  1.00  6.020          C  
ATOM   1253  CD  ARG A  89     -12.755   2.220  19.403  1.00  6.020          C  
ATOM   1254  NE  ARG A  89     -13.780   3.226  19.702  1.00  6.020          N  
ATOM   1255  CZ  ARG A  89     -14.339   4.065  18.788  1.00  6.020          C  
ATOM   1256  NH1 ARG A  89     -13.972   4.023  17.514  1.00  6.020          N  
ATOM   1257  NH2 ARG A  89     -15.254   4.934  19.184  1.00  6.020          N  
ATOM   1258  H   ARG A  89      -9.541   4.213  22.648  1.00  5.220          H  
ATOM   1259  HA  ARG A  89      -8.810   3.550  20.056  1.00  5.140          H  
ATOM   1260 1HB  ARG A  89     -10.741   2.571  21.295  1.00  7.220          H  
ATOM   1261 2HB  ARG A  89     -11.658   4.043  21.022  1.00  7.220          H  
ATOM   1262 1HG  ARG A  89     -11.434   3.620  18.528  1.00  7.220          H  
ATOM   1263 2HG  ARG A  89     -10.705   2.055  18.932  1.00  7.220          H  
ATOM   1264 1HD  ARG A  89     -13.026   1.703  18.485  1.00  7.220          H  
ATOM   1265 2HD  ARG A  89     -12.741   1.504  20.227  1.00  7.220          H  
ATOM   1266  HE  ARG A  89     -14.116   3.297  20.686  1.00  7.220          H  
ATOM   1267 1HH1 ARG A  89     -13.268   3.366  17.201  1.00  7.220          H  
ATOM   1268 2HH1 ARG A  89     -14.379   4.657  16.834  1.00  7.220          H  
ATOM   1269 1HH2 ARG A  89     -15.514   4.978  20.189  1.00  7.220          H  
ATOM   1270 2HH2 ARG A  89     -15.677   5.566  18.527  1.00  7.220          H  
ATOM   1271  N   VAL A  90     -10.500   6.403  20.116  1.00  3.940          N  
ATOM   1272  CA  VAL A  90     -10.802   7.584  19.326  1.00  4.200          C  
ATOM   1273  C   VAL A  90      -9.531   8.351  18.949  1.00  4.100          C  
ATOM   1274  O   VAL A  90      -9.360   8.764  17.793  1.00  4.230          O  
ATOM   1275  CB  VAL A  90     -11.783   8.493  20.087  1.00  5.780          C  
ATOM   1276  CG1 VAL A  90     -11.976   9.832  19.339  1.00  5.780          C  
ATOM   1277  CG2 VAL A  90     -13.120   7.750  20.246  1.00  5.780          C  
ATOM   1278  H   VAL A  90     -10.829   6.328  21.090  1.00  4.730          H  
ATOM   1279  HA  VAL A  90     -11.288   7.256  18.404  1.00  5.040          H  
ATOM   1280  HB  VAL A  90     -11.371   8.716  21.078  1.00  6.930          H  
ATOM   1281 1HG1 VAL A  90     -12.670  10.459  19.898  1.00  6.930          H  
ATOM   1282 2HG1 VAL A  90     -11.027  10.359  19.244  1.00  6.930          H  
ATOM   1283 3HG1 VAL A  90     -12.383   9.637  18.344  1.00  6.930          H  
ATOM   1284 1HG2 VAL A  90     -13.822   8.372  20.799  1.00  6.930          H  
ATOM   1285 2HG2 VAL A  90     -13.528   7.528  19.262  1.00  6.930          H  
ATOM   1286 3HG2 VAL A  90     -12.969   6.815  20.791  1.00  6.930          H  
ATOM   1287  N   ASN A  91      -8.635   8.564  19.919  1.00  4.320          N  
ATOM   1288  CA  ASN A  91      -7.408   9.278  19.618  1.00  4.790          C  
ATOM   1289  C   ASN A  91      -6.539   8.506  18.633  1.00  4.500          C  
ATOM   1290  O   ASN A  91      -5.858   9.110  17.800  1.00  4.750          O  
ATOM   1291  CB  ASN A  91      -6.649   9.571  20.890  1.00  6.520          C  
ATOM   1292  CG  ASN A  91      -7.296  10.656  21.693  1.00  6.520          C  
ATOM   1293  OD1 ASN A  91      -8.062  11.477  21.168  1.00  6.520          O  
ATOM   1294  ND2 ASN A  91      -7.007  10.686  22.964  1.00  6.520          N  
ATOM   1295  H   ASN A  91      -8.812   8.243  20.878  1.00  5.180          H  
ATOM   1296  HA  ASN A  91      -7.670  10.223  19.144  1.00  5.750          H  
ATOM   1297 1HB  ASN A  91      -6.616   8.666  21.496  1.00  7.820          H  
ATOM   1298 2HB  ASN A  91      -5.623   9.852  20.655  1.00  7.820          H  
ATOM   1299 1HD2 ASN A  91      -7.412  11.387  23.550  1.00  7.820          H  
ATOM   1300 2HD2 ASN A  91      -6.389  10.006  23.353  1.00  7.820          H  
ATOM   1301  N   ARG A  92      -6.579   7.175  18.696  1.00  4.340          N  
ATOM   1302  CA  ARG A  92      -5.787   6.370  17.801  1.00  4.650          C  
ATOM   1303  C   ARG A  92      -6.298   6.517  16.389  1.00  4.410          C  
ATOM   1304  O   ARG A  92      -5.494   6.634  15.468  1.00  4.360          O  
ATOM   1305  CB  ARG A  92      -5.774   4.899  18.177  1.00  6.390          C  
ATOM   1306  CG  ARG A  92      -4.941   4.021  17.222  1.00  6.390          C  
ATOM   1307  CD  ARG A  92      -3.479   4.407  17.202  1.00  6.390          C  
ATOM   1308  NE  ARG A  92      -2.731   3.634  16.238  1.00  6.390          N  
ATOM   1309  CZ  ARG A  92      -1.453   3.889  15.865  1.00  6.390          C  
ATOM   1310  NH1 ARG A  92      -0.761   4.902  16.381  1.00  6.390          N  
ATOM   1311  NH2 ARG A  92      -0.876   3.116  14.962  1.00  6.390          N  
ATOM   1312  H   ARG A  92      -7.128   6.731  19.426  1.00  5.210          H  
ATOM   1313  HA  ARG A  92      -4.771   6.749  17.852  1.00  5.580          H  
ATOM   1314 1HB  ARG A  92      -5.368   4.776  19.177  1.00  7.660          H  
ATOM   1315 2HB  ARG A  92      -6.793   4.514  18.195  1.00  7.660          H  
ATOM   1316 1HG  ARG A  92      -4.999   2.987  17.563  1.00  7.660          H  
ATOM   1317 2HG  ARG A  92      -5.332   4.081  16.209  1.00  7.660          H  
ATOM   1318 1HD  ARG A  92      -3.357   5.445  16.930  1.00  7.660          H  
ATOM   1319 2HD  ARG A  92      -3.051   4.232  18.192  1.00  7.660          H  
ATOM   1320  HE  ARG A  92      -3.226   2.859  15.760  1.00  7.660          H  
ATOM   1321 1HH1 ARG A  92      -1.160   5.556  17.067  1.00  7.660          H  
ATOM   1322 2HH1 ARG A  92       0.198   5.054  16.075  1.00  7.660          H  
ATOM   1323 1HH2 ARG A  92      -1.384   2.345  14.545  1.00  7.660          H  
ATOM   1324 2HH2 ARG A  92       0.083   3.304  14.692  1.00  7.660          H  
ATOM   1325  N   GLU A  93      -7.623   6.527  16.190  1.00  4.680          N  
ATOM   1326  CA  GLU A  93      -8.115   6.698  14.830  1.00  4.960          C  
ATOM   1327  C   GLU A  93      -7.627   8.036  14.278  1.00  4.790          C  
ATOM   1328  O   GLU A  93      -7.207   8.119  13.117  1.00  5.280          O  
ATOM   1329  CB  GLU A  93      -9.649   6.657  14.767  1.00  6.830          C  
ATOM   1330  CG  GLU A  93     -10.285   5.282  14.992  1.00  6.830          C  
ATOM   1331  CD  GLU A  93     -11.806   5.319  14.938  1.00  6.830          C  
ATOM   1332  OE1 GLU A  93     -12.361   6.391  15.006  1.00  6.830          O  
ATOM   1333  OE2 GLU A  93     -12.407   4.274  14.814  1.00  6.830          O  
ATOM   1334  H   GLU A  93      -8.257   6.348  16.977  1.00  5.620          H  
ATOM   1335  HA  GLU A  93      -7.716   5.895  14.209  1.00  5.950          H  
ATOM   1336 1HB  GLU A  93     -10.051   7.329  15.528  1.00  8.200          H  
ATOM   1337 2HB  GLU A  93      -9.982   7.027  13.797  1.00  8.200          H  
ATOM   1338 1HG  GLU A  93      -9.918   4.597  14.230  1.00  8.200          H  
ATOM   1339 2HG  GLU A  93      -9.968   4.905  15.962  1.00  8.200          H  
ATOM   1340  N   ALA A  94      -7.630   9.080  15.123  1.00  4.440          N  
ATOM   1341  CA  ALA A  94      -7.153  10.378  14.669  1.00  4.650          C  
ATOM   1342  C   ALA A  94      -5.686  10.296  14.228  1.00  4.880          C  
ATOM   1343  O   ALA A  94      -5.309  10.905  13.217  1.00  5.420          O  
ATOM   1344  CB  ALA A  94      -7.304  11.415  15.769  1.00  6.430          C  
ATOM   1345  H   ALA A  94      -8.028   8.964  16.063  1.00  5.330          H  
ATOM   1346  HA  ALA A  94      -7.753  10.675  13.814  1.00  5.580          H  
ATOM   1347 1HB  ALA A  94      -6.967  12.383  15.408  1.00  7.710          H  
ATOM   1348 2HB  ALA A  94      -8.350  11.477  16.067  1.00  7.710          H  
ATOM   1349 3HB  ALA A  94      -6.705  11.125  16.626  1.00  7.710          H  
ATOM   1350  N   GLU A  95      -4.858   9.543  14.970  1.00  4.850          N  
ATOM   1351  CA  GLU A  95      -3.460   9.377  14.585  1.00  5.490          C  
ATOM   1352  C   GLU A  95      -3.291   8.535  13.320  1.00  5.800          C  
ATOM   1353  O   GLU A  95      -2.518   8.889  12.433  1.00  6.260          O  
ATOM   1354  CB  GLU A  95      -2.632   8.710  15.693  1.00  7.430          C  
ATOM   1355  CG  GLU A  95      -2.392   9.537  16.948  1.00  7.430          C  
ATOM   1356  CD  GLU A  95      -1.495   8.810  17.945  1.00  7.430          C  
ATOM   1357  OE1 GLU A  95      -1.344   7.601  17.829  1.00  7.430          O  
ATOM   1358  OE2 GLU A  95      -0.935   9.474  18.787  1.00  7.430          O  
ATOM   1359  H   GLU A  95      -5.210   9.137  15.846  1.00  5.820          H  
ATOM   1360  HA  GLU A  95      -3.045  10.367  14.392  1.00  6.590          H  
ATOM   1361 1HB  GLU A  95      -3.128   7.791  15.997  1.00  8.920          H  
ATOM   1362 2HB  GLU A  95      -1.655   8.431  15.290  1.00  8.920          H  
ATOM   1363 1HG  GLU A  95      -1.928  10.482  16.669  1.00  8.920          H  
ATOM   1364 2HG  GLU A  95      -3.352   9.755  17.416  1.00  8.920          H  
ATOM   1365  N   GLU A  96      -4.058   7.451  13.184  1.00  5.840          N  
ATOM   1366  CA  GLU A  96      -3.892   6.589  12.017  1.00  6.490          C  
ATOM   1367  C   GLU A  96      -4.216   7.344  10.736  1.00  6.440          C  
ATOM   1368  O   GLU A  96      -3.490   7.250   9.744  1.00  7.150          O  
ATOM   1369  CB  GLU A  96      -4.731   5.310  12.138  1.00  8.830          C  
ATOM   1370  CG  GLU A  96      -4.182   4.339  13.198  1.00  8.830          C  
ATOM   1371  CD  GLU A  96      -4.972   3.059  13.374  1.00  8.830          C  
ATOM   1372  OE1 GLU A  96      -5.962   2.891  12.701  1.00  8.830          O  
ATOM   1373  OE2 GLU A  96      -4.578   2.249  14.205  1.00  8.830          O  
ATOM   1374  H   GLU A  96      -4.698   7.193  13.935  1.00  7.010          H  
ATOM   1375  HA  GLU A  96      -2.859   6.272  11.983  1.00  7.790          H  
ATOM   1376 1HB  GLU A  96      -5.755   5.572  12.415  1.00 10.590          H  
ATOM   1377 2HB  GLU A  96      -4.766   4.797  11.179  1.00 10.590          H  
ATOM   1378 1HG  GLU A  96      -3.156   4.082  12.929  1.00 10.590          H  
ATOM   1379 2HG  GLU A  96      -4.150   4.869  14.140  1.00 10.590          H  
ATOM   1380  N   ASN A  97      -5.207   8.222  10.790  1.00  5.910          N  
ATOM   1381  CA  ASN A  97      -5.632   8.981   9.619  1.00  6.260          C  
ATOM   1382  C   ASN A  97      -4.617  10.045   9.199  1.00  6.320          C  
ATOM   1383  O   ASN A  97      -4.810  10.732   8.191  1.00  6.310          O  
ATOM   1384  CB  ASN A  97      -6.977   9.621   9.893  1.00  8.620          C  
ATOM   1385  CG  ASN A  97      -8.136   8.637   9.894  1.00  8.620          C  
ATOM   1386  OD1 ASN A  97      -8.256   7.710   9.067  1.00  8.620          O  
ATOM   1387  ND2 ASN A  97      -9.014   8.825  10.848  1.00  8.620          N  
ATOM   1388  H   ASN A  97      -5.762   8.282  11.655  1.00  7.090          H  
ATOM   1389  HA  ASN A  97      -5.733   8.298   8.782  1.00  7.510          H  
ATOM   1390 1HB  ASN A  97      -6.937  10.107  10.873  1.00 10.350          H  
ATOM   1391 2HB  ASN A  97      -7.170  10.394   9.153  1.00 10.350          H  
ATOM   1392 1HD2 ASN A  97      -9.803   8.217  10.932  1.00 10.350          H  
ATOM   1393 2HD2 ASN A  97      -8.887   9.566  11.507  1.00 10.350          H  
ATOM   1394  N   ARG A  98      -3.555  10.213   9.990  1.00  6.660          N  
ATOM   1395  CA  ARG A  98      -2.502  11.159   9.711  1.00  7.140          C  
ATOM   1396  C   ARG A  98      -1.147  10.479   9.462  1.00  7.430          C  
ATOM   1397  O   ARG A  98      -0.128  11.166   9.349  1.00  7.880          O  
ATOM   1398  CB  ARG A  98      -2.407  12.142  10.864  1.00  9.800          C  
ATOM   1399  CG  ARG A  98      -3.615  13.068  10.976  1.00  9.800          C  
ATOM   1400  CD  ARG A  98      -3.684  13.773  12.282  1.00  9.800          C  
ATOM   1401  NE  ARG A  98      -4.749  14.786  12.296  1.00  9.800          N  
ATOM   1402  CZ  ARG A  98      -6.083  14.557  12.446  1.00  9.800          C  
ATOM   1403  NH1 ARG A  98      -6.566  13.336  12.588  1.00  9.800          N  
ATOM   1404  NH2 ARG A  98      -6.916  15.587  12.444  1.00  9.800          N  
ATOM   1405  H   ARG A  98      -3.439   9.636  10.827  1.00  7.990          H  
ATOM   1406  HA  ARG A  98      -2.772  11.713   8.813  1.00  8.570          H  
ATOM   1407 1HB  ARG A  98      -2.323  11.587  11.802  1.00 11.760          H  
ATOM   1408 2HB  ARG A  98      -1.516  12.757  10.759  1.00 11.760          H  
ATOM   1409 1HG  ARG A  98      -3.574  13.815  10.186  1.00 11.760          H  
ATOM   1410 2HG  ARG A  98      -4.520  12.478  10.860  1.00 11.760          H  
ATOM   1411 1HD  ARG A  98      -3.868  13.059  13.084  1.00 11.760          H  
ATOM   1412 2HD  ARG A  98      -2.735  14.277  12.463  1.00 11.760          H  
ATOM   1413  HE  ARG A  98      -4.457  15.748  12.192  1.00 11.760          H  
ATOM   1414 1HH1 ARG A  98      -5.944  12.512  12.597  1.00 11.760          H  
ATOM   1415 2HH1 ARG A  98      -7.557  13.194  12.694  1.00 11.760          H  
ATOM   1416 1HH2 ARG A  98      -6.559  16.527  12.335  1.00 11.760          H  
ATOM   1417 2HH2 ARG A  98      -7.907  15.436  12.552  1.00 11.760          H  
ATOM   1418  N   GLU A  99      -1.116   9.141   9.345  1.00  7.520          N  
ATOM   1419  CA  GLU A  99       0.159   8.469   9.098  1.00  8.160          C  
ATOM   1420  C   GLU A  99       0.746   9.005   7.802  1.00  8.230          C  
ATOM   1421  O   GLU A  99       0.012   9.147   6.828  1.00  7.840          O  
ATOM   1422  CB  GLU A  99       0.005   6.943   8.963  1.00 11.170          C  
ATOM   1423  CG  GLU A  99      -0.258   6.197  10.248  1.00 11.170          C  
ATOM   1424  CD  GLU A  99      -0.437   4.702  10.038  1.00 11.170          C  
ATOM   1425  OE1 GLU A  99      -0.339   4.271   8.909  1.00 11.170          O  
ATOM   1426  OE2 GLU A  99      -0.634   3.992  10.996  1.00 11.170          O  
ATOM   1427  H   GLU A  99      -1.975   8.588   9.445  1.00  9.020          H  
ATOM   1428  HA  GLU A  99       0.799   8.667   9.949  1.00  9.790          H  
ATOM   1429 1HB  GLU A  99      -0.833   6.729   8.294  1.00 13.400          H  
ATOM   1430 2HB  GLU A  99       0.902   6.523   8.508  1.00 13.400          H  
ATOM   1431 1HG  GLU A  99       0.581   6.361  10.928  1.00 13.400          H  
ATOM   1432 2HG  GLU A  99      -1.128   6.618  10.701  1.00 13.400          H  
ATOM   1433  N   PRO A 100       2.061   9.269   7.707  1.00  8.950          N  
ATOM   1434  CA  PRO A 100       2.724   9.759   6.507  1.00  9.350          C  
ATOM   1435  C   PRO A 100       2.358   8.986   5.245  1.00  9.460          C  
ATOM   1436  O   PRO A 100       2.168   9.575   4.180  1.00  9.890          O  
ATOM   1437  CB  PRO A 100       4.206   9.555   6.864  1.00 14.020          C  
ATOM   1438  CG  PRO A 100       4.246   9.714   8.369  1.00 14.020          C  
ATOM   1439  CD  PRO A 100       2.973   9.075   8.864  1.00 14.020          C  
ATOM   1440  HA  PRO A 100       2.489  10.830   6.386  1.00 11.220          H  
ATOM   1441 1HB  PRO A 100       4.550   8.559   6.522  1.00 16.830          H  
ATOM   1442 2HB  PRO A 100       4.825  10.300   6.347  1.00 16.830          H  
ATOM   1443 1HG  PRO A 100       5.140   9.248   8.802  1.00 16.830          H  
ATOM   1444 2HG  PRO A 100       4.296  10.784   8.630  1.00 16.830          H  
ATOM   1445 1HD  PRO A 100       3.125   8.012   9.084  1.00 16.830          H  
ATOM   1446 2HD  PRO A 100       2.653   9.653   9.751  1.00 16.830          H  
ATOM   1447  N   PHE A 101       2.151   7.676   5.384  1.00  9.360          N  
ATOM   1448  CA  PHE A 101       1.856   6.831   4.246  1.00  9.750          C  
ATOM   1449  C   PHE A 101       0.476   7.003   3.683  1.00  9.990          C  
ATOM   1450  O   PHE A 101       0.181   6.534   2.582  1.00 10.450          O  
ATOM   1451  CB  PHE A 101       2.091   5.391   4.629  1.00 13.490          C  
ATOM   1452  CG  PHE A 101       3.521   5.159   4.854  1.00 13.490          C  
ATOM   1453  CD1 PHE A 101       4.004   4.803   6.079  1.00 13.490          C  
ATOM   1454  CD2 PHE A 101       4.408   5.353   3.843  1.00 13.490          C  
ATOM   1455  CE1 PHE A 101       5.345   4.620   6.240  1.00 13.490          C  
ATOM   1456  CE2 PHE A 101       5.704   5.187   4.011  1.00 13.490          C  
ATOM   1457  CZ  PHE A 101       6.178   4.816   5.183  1.00 13.490          C  
ATOM   1458  H   PHE A 101       2.289   7.221   6.274  1.00 11.230          H  
ATOM   1459  HA  PHE A 101       2.545   7.093   3.461  1.00 11.700          H  
ATOM   1460 1HB  PHE A 101       1.545   5.155   5.543  1.00 16.190          H  
ATOM   1461 2HB  PHE A 101       1.739   4.731   3.844  1.00 16.190          H  
ATOM   1462  HD1 PHE A 101       3.319   4.658   6.911  1.00 16.190          H  
ATOM   1463  HD2 PHE A 101       4.062   5.660   2.884  1.00 16.190          H  
ATOM   1464  HE1 PHE A 101       5.756   4.321   7.205  1.00 16.190          H  
ATOM   1465  HE2 PHE A 101       6.368   5.364   3.185  1.00 16.190          H  
ATOM   1466  HZ  PHE A 101       7.218   4.679   5.288  1.00 16.190          H  
ATOM   1467  N   ARG A 102      -0.367   7.741   4.374  1.00  9.890          N  
ATOM   1468  CA  ARG A 102      -1.716   7.967   3.921  1.00 10.350          C  
ATOM   1469  C   ARG A 102      -1.702   8.664   2.552  1.00 10.030          C  
ATOM   1470  O   ARG A 102      -2.663   8.540   1.789  1.00 10.510          O  
ATOM   1471  CB  ARG A 102      -2.505   8.745   4.973  1.00 14.310          C  
ATOM   1472  CG  ARG A 102      -3.964   8.950   4.654  1.00 14.310          C  
ATOM   1473  CD  ARG A 102      -4.265  10.244   4.007  1.00 14.310          C  
ATOM   1474  NE  ARG A 102      -5.659  10.324   3.666  1.00 14.310          N  
ATOM   1475  CZ  ARG A 102      -6.209   9.822   2.533  1.00 14.310          C  
ATOM   1476  NH1 ARG A 102      -5.463   9.197   1.622  1.00 14.310          N  
ATOM   1477  NH2 ARG A 102      -7.515   9.951   2.332  1.00 14.310          N  
ATOM   1478  H   ARG A 102      -0.073   8.169   5.256  1.00 11.870          H  
ATOM   1479  HA  ARG A 102      -2.205   6.998   3.803  1.00 12.420          H  
ATOM   1480 1HB  ARG A 102      -2.449   8.218   5.931  1.00 17.170          H  
ATOM   1481 2HB  ARG A 102      -2.048   9.724   5.118  1.00 17.170          H  
ATOM   1482 1HG  ARG A 102      -4.284   8.158   3.991  1.00 17.170          H  
ATOM   1483 2HG  ARG A 102      -4.538   8.893   5.585  1.00 17.170          H  
ATOM   1484 1HD  ARG A 102      -4.055  11.036   4.727  1.00 17.170          H  
ATOM   1485 2HD  ARG A 102      -3.684  10.424   3.120  1.00 17.170          H  
ATOM   1486  HE  ARG A 102      -6.268  10.773   4.337  1.00 17.170          H  
ATOM   1487 1HH1 ARG A 102      -4.437   9.044   1.749  1.00 17.170          H  
ATOM   1488 2HH1 ARG A 102      -5.896   8.820   0.791  1.00 17.170          H  
ATOM   1489 1HH2 ARG A 102      -8.090  10.419   3.018  1.00 17.170          H  
ATOM   1490 2HH2 ARG A 102      -7.940   9.578   1.493  1.00 17.170          H  
ATOM   1491  N   LYS A 103      -0.640   9.441   2.237  1.00  9.430          N  
ATOM   1492  CA  LYS A 103      -0.599  10.116   0.937  1.00  9.320          C  
ATOM   1493  C   LYS A 103      -0.217   9.166  -0.216  1.00  9.890          C  
ATOM   1494  O   LYS A 103      -0.349   9.542  -1.383  1.00 10.310          O  
ATOM   1495  CB  LYS A 103       0.398  11.291   0.908  1.00 13.090          C  
ATOM   1496  CG  LYS A 103       1.894  10.892   0.903  1.00 13.090          C  
ATOM   1497  CD  LYS A 103       2.827  12.119   0.815  1.00 13.090          C  
ATOM   1498  CE  LYS A 103       4.288  11.663   0.723  1.00 13.090          C  
ATOM   1499  NZ  LYS A 103       5.269  12.783   0.548  1.00 13.090          N  
ATOM   1500  H   LYS A 103       0.139   9.556   2.899  1.00 11.320          H  
ATOM   1501  HA  LYS A 103      -1.593  10.507   0.727  1.00 11.180          H  
ATOM   1502 1HB  LYS A 103       0.214  11.894   0.020  1.00 15.710          H  
ATOM   1503 2HB  LYS A 103       0.228  11.926   1.776  1.00 15.710          H  
ATOM   1504 1HG  LYS A 103       2.124  10.334   1.805  1.00 15.710          H  
ATOM   1505 2HG  LYS A 103       2.106  10.257   0.046  1.00 15.710          H  
ATOM   1506 1HD  LYS A 103       2.577  12.705  -0.070  1.00 15.710          H  
ATOM   1507 2HD  LYS A 103       2.701  12.741   1.699  1.00 15.710          H  
ATOM   1508 1HE  LYS A 103       4.539  11.138   1.625  1.00 15.710          H  
ATOM   1509 2HE  LYS A 103       4.376  10.986  -0.113  1.00 15.710          H  
ATOM   1510 1HZ  LYS A 103       6.240  12.371   0.499  1.00 15.710          H  
ATOM   1511 2HZ  LYS A 103       5.073  13.287  -0.308  1.00 15.710          H  
ATOM   1512 3HZ  LYS A 103       5.214  13.414   1.327  1.00 15.710          H  
ATOM   1513  N   GLU A 104       0.346   7.993   0.100  1.00 10.080          N  
ATOM   1514  CA  GLU A 104       0.824   7.066  -0.922  1.00 10.820          C  
ATOM   1515  C   GLU A 104      -0.019   5.792  -1.039  1.00 11.570          C  
ATOM   1516  O   GLU A 104      -0.263   5.310  -2.147  1.00 12.120          O  
ATOM   1517  CB  GLU A 104       2.301   6.713  -0.675  1.00 14.850          C  
ATOM   1518  CG  GLU A 104       2.882   5.770  -1.740  1.00 14.850          C  
ATOM   1519  CD  GLU A 104       4.389   5.630  -1.726  1.00 14.850          C  
ATOM   1520  OE1 GLU A 104       4.971   5.083  -0.792  1.00 14.850          O  
ATOM   1521  OE2 GLU A 104       4.975   6.067  -2.682  1.00 14.850          O  
ATOM   1522  H   GLU A 104       0.388   7.716   1.077  1.00 12.100          H  
ATOM   1523  HA  GLU A 104       0.769   7.576  -1.883  1.00 12.980          H  
ATOM   1524 1HB  GLU A 104       2.893   7.628  -0.674  1.00 17.820          H  
ATOM   1525 2HB  GLU A 104       2.400   6.257   0.304  1.00 17.820          H  
ATOM   1526 1HG  GLU A 104       2.449   4.776  -1.601  1.00 17.820          H  
ATOM   1527 2HG  GLU A 104       2.572   6.126  -2.721  1.00 17.820          H  
ATOM   1528  N   CYS A 105      -0.440   5.233   0.090  1.00 11.780          N  
ATOM   1529  CA  CYS A 105      -1.193   3.987   0.087  1.00 12.660          C  
ATOM   1530  C   CYS A 105      -2.691   4.216   0.003  1.00 13.120          C  
ATOM   1531  O   CYS A 105      -3.205   5.271   0.375  1.00 13.140          O  
ATOM   1532  CB  CYS A 105      -0.924   3.168   1.355  1.00 17.370          C  
ATOM   1533  SG  CYS A 105      -1.488   3.935   2.901  1.00 17.370          S  
ATOM   1534  H   CYS A 105      -0.220   5.685   0.971  1.00 14.140          H  
ATOM   1535  HA  CYS A 105      -0.876   3.402  -0.777  1.00 15.190          H  
ATOM   1536 1HB  CYS A 105      -1.439   2.216   1.269  1.00 20.850          H  
ATOM   1537 2HB  CYS A 105       0.115   2.950   1.450  1.00 20.850          H  
ATOM   1538  HG  CYS A 105      -0.793   5.081   2.762  1.00 20.850          H  
ATOM   1539  N   THR A 106      -3.409   3.178  -0.414  1.00 13.660          N  
ATOM   1540  CA  THR A 106      -4.857   3.210  -0.421  1.00 14.330          C  
ATOM   1541  C   THR A 106      -5.332   3.441   1.003  1.00 15.050          C  
ATOM   1542  O   THR A 106      -4.886   2.757   1.926  1.00 15.530          O  
ATOM   1543  CB  THR A 106      -5.434   1.881  -0.962  1.00 19.790          C  
ATOM   1544  OG1 THR A 106      -4.931   1.648  -2.289  1.00 19.790          O  
ATOM   1545  CG2 THR A 106      -6.958   1.951  -1.018  1.00 19.790          C  
ATOM   1546  H   THR A 106      -2.950   2.350  -0.752  1.00 16.390          H  
ATOM   1547  HA  THR A 106      -5.197   4.035  -1.043  1.00 17.200          H  
ATOM   1548  HB  THR A 106      -5.130   1.060  -0.314  1.00 23.750          H  
ATOM   1549  HG1 THR A 106      -5.175   0.760  -2.573  1.00 23.750          H  
ATOM   1550 1HG2 THR A 106      -7.345   1.012  -1.409  1.00 23.750          H  
ATOM   1551 2HG2 THR A 106      -7.366   2.116  -0.020  1.00 23.750          H  
ATOM   1552 3HG2 THR A 106      -7.261   2.768  -1.671  1.00 23.750          H  
ATOM   1553  N   TRP A 107      -6.254   4.382   1.173  1.00 15.240          N  
ATOM   1554  CA  TRP A 107      -6.753   4.694   2.497  1.00 16.060          C  
ATOM   1555  C   TRP A 107      -8.220   5.095   2.386  1.00 16.880          C  
ATOM   1556  O   TRP A 107      -9.100   4.331   2.786  1.00 17.620          O  
ATOM   1557  OXT TRP A 107      -8.507   5.956   1.552  1.00 24.090          O  
ATOM   1558  CB  TRP A 107      -5.969   5.865   3.087  1.00 21.190          C  
ATOM   1559  CG  TRP A 107      -6.186   6.062   4.539  1.00 21.190          C  
ATOM   1560  CD1 TRP A 107      -7.153   6.787   5.166  1.00 21.190          C  
ATOM   1561  CD2 TRP A 107      -5.347   5.530   5.577  1.00 21.190          C  
ATOM   1562  NE1 TRP A 107      -6.982   6.706   6.528  1.00 21.190          N  
ATOM   1563  CE2 TRP A 107      -5.885   5.943   6.789  1.00 21.190          C  
ATOM   1564  CE3 TRP A 107      -4.195   4.745   5.572  1.00 21.190          C  
ATOM   1565  CZ2 TRP A 107      -5.325   5.587   7.987  1.00 21.190          C  
ATOM   1566  CZ3 TRP A 107      -3.616   4.404   6.783  1.00 21.190          C  
ATOM   1567  CH2 TRP A 107      -4.170   4.811   7.958  1.00 21.190          C  
ATOM   1568  H   TRP A 107      -6.588   4.896   0.373  1.00 18.290          H  
ATOM   1569  HA  TRP A 107      -6.663   3.818   3.140  1.00 19.270          H  
ATOM   1570 1HB  TRP A 107      -4.899   5.727   2.900  1.00 25.430          H  
ATOM   1571 2HB  TRP A 107      -6.269   6.768   2.586  1.00 25.430          H  
ATOM   1572  HD1 TRP A 107      -7.950   7.331   4.660  1.00 25.430          H  
ATOM   1573  HE1 TRP A 107      -7.562   7.139   7.259  1.00 25.430          H  
ATOM   1574  HE3 TRP A 107      -3.760   4.414   4.635  1.00 25.430          H  
ATOM   1575  HZ2 TRP A 107      -5.753   5.903   8.935  1.00 25.430          H  
ATOM   1576  HZ3 TRP A 107      -2.709   3.798   6.780  1.00 25.430          H  
ATOM   1577  HH2 TRP A 107      -3.690   4.525   8.899  1.00 25.430          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 -463.433 45.4196 440.989 -30.4461 6.89481 29.7298 191.419 -211.307 -0.95106 -7.2999 -185.267 -41.9968 -51.1805 -0.87685 -25.4104 -16.5092 0 -2.64606 5.67079 35.6727 132.503 -24.3533 23.6184 -84.4714 -22.3088 53.6016 -202.937
MET:NtermProteinFull_1 -2.82646 0.11174 1.58928 -0.57647 0.11622 0.07435 0.21183 -0.95534 -0.00432 -0.03031 -0.04423 0.45125 0 0 0 0 0 0.11277 0.26936 2.6027 0 0 0 0.60916 0 0.14798 1.85949
ALA_2 -4.59659 0.60765 0.62214 -0.02142 0 0 0.53315 -1.138 -0 -0 -0.76269 -0.48313 0 0 0 0 0 0.09793 0 0 0 -0.5602 0 1.8394 -0.02635 0.42835 -3.45976
SER_3 -5.71623 0.73932 5.60468 -0.02924 0 0.05324 2.90513 -2.79251 -0.01867 -0.09128 -2.31226 -1.16526 0 0 -1.19224 -0.29084 0 -0.01607 0.03773 0.96731 0 -0.42322 0.71736 -0.77834 -0.04957 0.81921 -3.03175
TRP_4 -9.62415 1.21206 4.35422 -0.86626 0.03536 0.34698 3.02913 -3.04672 -0 -0 -1.47573 -0.40728 0 0 0 -0.77039 0 -0.0872 0.07625 0 1.80642 -0.05934 0 1.6906 -0.2266 0.86764 -3.14502
SER_5 -2.31991 0.32509 2.61622 -0.03071 0.00223 0.05266 1.243 -1.19356 -0 -0 -0.81777 -0.97532 0 0 -0.78687 -0.29084 0 -0.06036 0.00843 0.28767 0 -0.30052 0.65547 -0.77834 -0.54375 0.45315 -2.45401
HIS_D_6 -6.75666 0.90759 7.15697 -0.38786 0.07089 0.39971 3.27304 -3.30754 -0.0134 -0.0652 -1.56194 -0.32938 0 0 0 -0.56426 0 -0.00506 0.01038 0 3.0776 -0.06439 0 -0.45461 0.18145 0.94356 2.51091
PRO_7 -1.64943 0.40396 1.17771 -0.07368 0 0.04506 0.36779 -0.5256 -0 -0 0.62392 0.57171 0 0 0 0 0 -0.21171 0.02515 0.37252 0 -0.71236 0 -2.4119 0.53488 1.06127 -0.40069
GLN_8 -4.25669 0.4881 3.85712 -0.69245 0.10122 0.71959 1.36661 -1.65809 -0.0095 -0.04138 -2.08248 -0.32304 0 0 -0.77854 0 0 0.05597 0.07557 0 2.79528 -0.18481 0 -0.18838 -0.22623 0.44112 -0.54101
PHE_9 -8.66981 0.97696 3.13801 -0.67245 0.08071 0.38837 1.473 -2.3306 -0 -0 -0.55369 0.12702 0 0 0 0 0 -0.05354 0.00244 0 2.30069 -0.21164 0 1.0402 -0.07598 0.48024 -2.56007
GLU_10 -0.92561 0.02062 1.22462 -0.21833 0.03253 0.31737 0.10769 -0.53957 -0.00889 -0.03152 0.23863 -0.59568 0 0 0 0 0 -0.04705 0.00119 0 3.00238 -0.23647 0 -2.7348 0.03399 0.3083 -0.05063
LYS_11 -3.18565 0.47159 4.2372 -0.44372 0.08341 0.26969 2.20736 -1.8474 -0.0379 -0.17326 -3.95708 0.02675 0 0 0 -0.68964 0 -0.06331 0.1087 1.75518 0 0.13555 0 -1.5107 -0.13444 0.26489 -2.48278
GLY_12 -2.10922 0.18226 1.62974 -0.0001 0 0 0.88981 -1.0285 -0.01865 -0.15213 -0.40982 -0.40793 0 0 0 0 0 0.0466 0 0 0 0.28876 0 0.83697 0.77716 0.29756 0.82251
GLY_13 -4.13413 0.38515 3.43565 -4e-05 0 0 2.15937 -1.98633 -0.01624 -0.09466 -1.84804 -0.41549 0 0 0 0 0 -0.12656 0 0 0 0.41415 0 0.83697 0.91869 0.1338 -0.3377
GLY_14 -2.78729 0.38939 2.88623 -6e-05 0 0 0.97011 -1.52027 -0.00358 -0.04208 -0.38265 -0.39413 0 0 0 0 0 -0.09741 0 0 0 0.31809 0 0.83697 0.14635 0.17361 0.49327
ALA_15 -1.9465 0.14109 2.21761 -0.02516 7e-05 0 1.24731 -1.20125 -0.01865 -0.15213 -0.75731 -0.23479 0 0 0 0 0 -0.05695 0 0 0 -0.05251 0 1.8394 -0.45561 0.15659 0.70119
ARG_16 -5.5265 0.31562 4.52269 -0.65971 0.13917 0.41718 1.71756 -1.9629 -0 -0 -1.55864 0.53104 0 0 -1.47043 0 0 -0.00903 0.2358 2.45757 0 -0.22067 0 -1.2888 -0.57113 0.30788 -2.62331
GLY_17 -2.33726 0.16655 1.57665 -0.00027 0 0 0.67331 -0.9077 -0.00067 -0.0092 -0.50068 -0.16596 0 0 0 0 0 -0.11482 0 0 0 -1.18594 0 0.83697 0.00909 0.26118 -1.69876
GLY_18 -1.90539 0.2147 1.39827 -0.00041 0 0 0.21007 -0.85848 -0 -0 0.48215 -0.20183 0 0 0 0 0 -0.04745 0 0 0 -1.5309 0 0.83697 0.27714 0.12475 -1.00041
SER_19 -1.02669 0.07587 1.52498 -0.03495 0.00248 0.06123 0.72519 -0.70896 -0.0073 -0.11546 0.05583 -1.05328 0 0 -0.75321 0 0 0.00845 0.03449 0.24184 0 -0.32215 0.61237 -0.77834 -0.19308 0.35272 -1.29798
GLY_20 -0.97978 0.18348 1.28579 -6e-05 0 0 0.54772 -0.65665 -0.00051 -0.00651 0.58138 -0.3953 0 0 0 0 0 -0.16665 0 0 0 -1.51549 0 0.83697 -0.76911 0.32023 -0.73448
GLY_21 -1.06902 0.11208 1.58388 -5e-05 0 0 0.88751 -0.75572 -0 -0 0.02228 -0.39832 0 0 -0.75321 0 0 -0.05692 0 0 0 0.22337 0 0.83697 -0.40501 0.20431 0.43213
GLY_22 -1.79854 0.24949 2.77584 -5e-05 0 0 1.5782 -1.29876 -0 -0 -1.65236 -0.38093 0 0 0 0 0 -0.15482 0 0 0 -1.47256 0 0.83697 -0.5267 0.31891 -1.52532
SER_23 -2.69787 0.33104 3.0802 -0.02744 0 0.0427 1.72064 -1.544 -0.01636 -0.19845 -0.5205 -0.98213 0 0 0 0 0 -0.04894 0.00374 0.17223 0 -0.1356 0.6006 -0.77834 -0.89336 0.5168 -1.37504
TRP_24 -9.34606 0.89608 4.09313 -0.7432 0.2817 0.37057 1.36343 -2.8848 -0.00016 -0.0027 0.0442 -0.56968 0 0 0 0 0 0.09342 0.21572 0 3.6569 -0.00987 0 1.6906 -0.55164 0.5054 -0.89697
SER_25 -3.75034 0.27517 3.99346 -0.04019 0.00037 0.05751 1.82386 -1.82435 -0 -0 -1.85773 -0.39146 0 0 0 0 0 -0.04187 0.0154 0.28852 0 -0.29393 1.7422 -0.77834 -0.56073 0.33602 -1.00643
HIS_26 -6.00643 0.97094 6.09839 -0.50949 0.03859 0.39005 3.27375 -2.78806 -0.00906 -0.08299 -2.32611 -0.90325 0 0 -1.2185 0 0 -0.04791 0.00094 0 1.52371 -0.08055 0 -0.45461 -0.69369 0.96898 -1.8553
PRO_27 -5.76646 0.81128 4.07776 -0.06929 0 0.04304 1.2003 -1.74609 -0.01047 -0.06001 0.15665 0.56543 0 0 0 0 0 -0.20044 0.12908 0.20525 0 -0.87427 0 -2.4119 -0.04239 1.3368 -2.65571
GLN_28 -4.08524 0.26335 4.24395 -0.29345 0.04885 0.24786 1.77451 -1.94346 -0.02575 -0.16207 -2.48778 -0.56512 0 0 -1.2185 -0.96039 0 -0.03806 0.06713 0 2.87465 -0.10289 0 -0.18838 0.24619 0.73747 -1.56712
PHE_29 -7.64023 0.76521 4.4286 -0.60862 0.06487 0.29083 2.63657 -2.74621 -0.02321 -0.09702 -2.2772 0.05623 0 0 0 0 0 -0.04237 0.04259 0 2.16818 -0.1031 0 1.0402 -0.09392 0.41299 -1.72559
GLU_30 -5.34562 0.61324 5.75484 -0.58346 0.3292 1.60951 1.85022 -2.29726 -0.03063 -0.18656 -2.40307 -3.0868 0 0 0 0 0 -0.07472 0.13589 0 3.9442 -0.30467 0 -2.7348 -0.41959 0.42977 -2.80031
LYS_31 -6.0657 0.69165 6.31285 -0.53454 0.12097 0.34449 2.71688 -2.56809 -0 -0 -2.0564 -0.00479 0 0 -1.1266 0 0 0.17141 0.11181 1.83038 0 -0.04842 0 -1.5107 -0.59658 0.48236 -1.72904
GLY_32 -3.79674 0.44835 3.77 -5e-05 0 0 1.86899 -1.90497 -0 -0 -1.70396 -0.44914 0 0 -0.76464 0 0 -0.02173 0 0 0 0.6001 0 0.83697 -0.02323 0.47758 -0.66247
PHE_33 -6.46959 0.58073 4.18058 -0.74636 0.04943 0.01878 1.52538 -2.51999 -0.04433 -0.21627 -0.01542 -0.30995 0 0 0 0 0 0.00716 0.005 0 2.61131 -0.08434 0 1.0402 -0.01971 0.43998 0.03259
ASP_34 -4.44214 0.19007 5.07215 -0.21763 0.05652 0.69616 2.12401 -2.39473 -0.01737 -0.13003 -3.47266 -1.26418 0 0 0 -0.77039 0 0.18256 0.05806 0 1.938 -0.80198 0 -2.3716 -0.43005 0.49603 -5.49918
TYR_35 -8.60568 0.79731 4.16329 -0.68964 0.10305 0.35086 2.32957 -2.86581 -0.03433 -0.13128 -1.84893 -0.2176 0 0 0 0 0 0.40685 0.08109 0 2.50633 0.19746 0.06867 1.2797 0.06191 0.80027 -1.2469
LYS_36 -5.90449 0.66306 7.20646 -0.30233 0.03711 0.14484 2.25606 -2.58558 -0.00612 -0.02378 -5.49663 -0.06638 0 0 0 0 0 -0.03739 0.21557 1.7995 0 -0.05322 0 -1.5107 0.07236 0.82033 -2.77134
ASP_37 -2.6288 0.12133 3.99646 -0.11629 0.00233 0.345 0.48686 -1.65578 -0.05243 -0.37884 -0.49668 -0.34662 0 0 0 0 0 -0.06359 0.00084 0 3.613 -0.10248 0 -2.3716 -0.09296 0.36323 0.62301
ASP_38 -2.54479 0.12693 3.63981 -0.10942 0.00575 0.30303 1.35562 -1.58181 -0.00612 -0.02378 -3.65975 -0.37538 0 0 0 -0.68964 0 0.05027 0.01832 0 1.88488 0.0444 0 -2.3716 -0.19752 0.27238 -3.85844
ASP_39 -3.96554 0.523 5.91861 -0.1072 0.00527 0.31249 3.26683 -2.55423 -0 -0 -4.86674 -1.16214 0 0 -0.83767 -0.75045 0 0.08329 0.01984 0 2.36578 -0.37815 0 -2.3716 -0.4067 0.47389 -4.43142
ASP_40 -1.66876 0.15365 2.58239 -0.10919 0.00996 0.3344 1.06946 -1.07342 -0 -0 -1.40517 -0.39102 0 0 -0.83767 0 0 -0.02631 0.02298 0 1.79181 -0.02842 0 -2.3716 -0.31059 0.53738 -1.72013
LYS_41 -4.8411 0.91648 5.93386 -0.60791 0.15962 0.52892 2.74035 -2.48147 -0 -0 -4.37083 0.06265 0 0 0 0 0 -0.06446 0.12345 2.02374 0 0.11335 0 -1.5107 -0.20942 0.4889 -0.99457
GLY_42 -3.56395 0.21026 3.55792 -0.00018 0 0 2.0668 -1.89162 -0 -0 -2.34763 -0.32165 0 0 0 0 0 -0.31626 0 0 0 -1.33739 0 0.83697 0.02894 0.34011 -2.73769
THR_43 -3.4617 0.30621 2.57549 -0.12923 0.10914 0.09033 1.39509 -1.43631 -0 -0 -2.00995 -1.03025 0 0 -0.42081 0 0 0.11527 0.0441 0.05268 0 -0.46624 2.25547 -1.0874 -0.02824 0.3927 -2.73365
MET_44 -4.16026 0.11527 3.39166 -0.33387 0.06594 0.09555 1.34742 -1.63046 -0 -0 -0.93222 0.10795 0 0 0 0 0 0.03782 0.02553 1.60717 0 0.00609 0 0.60916 -0.35376 0.56863 0.56764
SER_45 -3.11545 0.27211 3.80442 -0.02665 0 0.06176 1.32696 -1.55785 -0.01543 -0.14107 -1.61811 -0.61426 0 0 0 0 0 -0.00705 0.00495 0.17254 0 -0.46669 0.60011 -0.77834 -0.50927 0.37063 -2.2367
THR_46 -4.11074 0.32273 3.72359 -0.12363 0.05306 0.07573 1.6776 -1.91432 -0.01081 -0.07446 -1.21087 -1.2684 0 0 0 0 0 0.01316 0.0092 0.01228 0 -0.38289 2.28616 -1.0874 -0.44918 0.19846 -2.26072
GLU_47 -2.28487 0.26123 2.89529 -0.22346 0.03121 0.3158 1.05333 -1.25761 -0 -0 0.22497 -0.55787 0 0 0 0 0 -0.06747 0.00622 0 3.15537 -0.32261 0 -2.7348 -0.56041 0.20819 0.14251
ARG_48 -3.23591 0.19257 3.6563 -0.74211 0.12243 0.50182 0.76082 -1.52524 -0.01543 -0.14107 -0.7816 0.3052 0 0 0 0 0 -0.07869 0.26758 1.85084 0 -0.12265 0 -1.2888 -0.59652 0.28505 -0.58541
ASP_49 -4.15943 0.44845 5.71437 -0.24681 0.08188 0.82428 3.21401 -2.56337 -7e-05 -0.00236 -3.76299 -1.03231 0 0 0 0 0 0.19048 0.00131 0 1.86248 -0.8749 0 -2.3716 0.28282 0.41446 -1.97929
SER_50 -2.74438 0.26377 3.60463 -0.0289 0.00026 0.04633 1.79322 -1.71598 -7e-05 -0.00236 -0.51454 -0.96004 0 0 0 0 0 -0.0501 0.0008 0.15911 0 -0.29195 0.60002 -0.77834 0.22099 0.32953 -0.068
GLU_51 -3.21032 0.39854 4.18243 -0.21754 0.02288 0.3004 2.16423 -1.94545 -0 -0 -1.31817 -0.60569 0 0 0 0 0 0.00926 0.03505 0 3.20834 -0.25541 0 -2.7348 -0.66272 0.23293 -0.39604
THR_52 -5.43991 0.68976 6.22711 -0.1295 0.03927 0.06013 3.56509 -2.92965 -0.01081 -0.07446 -4.10652 -0.27052 0 0 0 0 0 0.00021 0.00021 0.05362 0 0.00952 4.16482 -1.0874 -0.40107 0.45697 0.81686
THR_53 -5.14755 0.44203 3.82635 -0.12924 0.06728 0.07016 2.20367 -2.13493 -0 -0 -0.55444 -0.86267 0 0 0 0 0 0.01598 0.01506 0.05065 0 -0.00186 2.26715 -1.0874 -0.12689 0.46924 -0.61742
PHE_54 -3.38259 0.48284 3.16686 -0.67752 0.05435 0.41209 1.53395 -1.64399 -0 -0 -1.22039 0.17702 0 0 0 0 0 -0.0529 0.09365 0 1.99282 -0.20606 0 1.0402 -0.19493 0.28942 1.86484
ASP_55 -2.85032 0.10038 4.06177 -0.10477 0.00149 0.32327 1.39627 -1.74095 -0 -0 -0.90915 -0.17919 0 0 0 0 0 -0.03983 0.00042 0 1.94454 -0.04069 0 -2.3716 -0.02977 0.35267 -0.08545
GLU_56 -3.69355 0.45029 5.79739 -0.39765 0.08699 0.70109 1.984 -2.19795 -0.00414 -0.08074 -3.50559 -0.53823 0 0 0 0 0 0.08928 0.00576 0 3.26198 -0.04503 0 -2.7348 -0.08346 0.34484 -0.55952
ASP_57 -2.333 0.08789 2.83515 -0.11419 0.00082 0.34539 0.66942 -1.32515 -0 -0 0.03078 -0.61478 0 0 0 0 0 -0.05285 0.01686 0 2.2129 -0.3324 0 -2.3716 -0.33277 0.3027 -0.97483
SER_58 -2.91736 0.11039 3.06018 -0.03658 0.00893 0.06662 1.08753 -1.33192 -0.00414 -0.08074 -1.37426 -0.944 0 0 0 -0.75045 0 -0.02114 0.00063 0.49522 0 -0.05227 0.68079 -0.77834 -0.30852 0.2654 -2.82401
GLN_59 -5.20492 0.81528 4.43767 -0.71894 0.1301 0.51941 1.93755 -2.01524 -0 -0 -2.00125 -0.33588 0 0 -0.98007 0 0 0.03853 0.39192 0 2.61396 0.08741 0 -0.18838 -0.06957 1.0095 0.46706
PRO_60 -4.2864 0.59567 2.8753 -0.10838 0.00201 0.0811 1.15233 -1.21685 -0 -0 -1.36738 0.28255 0 0 -0.98007 0 0 -0.11372 0.09833 0.12132 0 -0.91858 0 -2.4119 -0.24883 1.08676 -5.35673
ASN_61 -4.79243 0.25784 5.02903 -0.34213 0.04125 0.62118 2.48473 -2.48513 -0.01274 -0.129 -1.66963 -0.65915 0 0 -0.93549 0 0 0.08927 0.0196 0 1.91543 0.05435 0 -0.93687 -0.2841 0.35075 -1.38323
ASP_62 -2.82126 0.12645 3.32798 -0.12388 0.01744 0.39088 1.27543 -1.40694 -0 -0 -1.81795 -0.48983 0 0 0 -0.96039 0 -0.11737 0.03976 0 1.76516 -0.01227 0 -2.3716 -0.03454 0.38302 -2.82992
GLU_63 -2.3426 0.22185 2.33521 -0.23921 0.04997 0.39385 0.83582 -1.15375 -0.01015 -0.11866 -0.79751 -0.5729 0 0 -0.93549 0 0 -0.04667 0.00274 0 2.93359 -0.06729 0 -2.7348 -0.34654 0.39888 -2.19367
VAL_64 -4.61399 0.18578 3.1938 -0.29522 0.23025 0.07476 1.37669 -1.82267 -0.01306 -0.07035 -1.0383 -0.54875 0 0 0 0 0 -0.03172 1e-05 0.13527 0 -0.26659 0 1.9342 -0.18336 0.31668 -1.43657
VAL_65 -4.44476 0.79084 1.24307 -0.2846 0.19246 0.0601 0.86197 -1.23231 -0 -0 -1.23348 0.03573 0 0 0 0 0 -0.04326 0.00019 0.09094 0 -0.46593 0 1.9342 -0.16936 0.87271 -1.79148
PRO_66 -4.20214 0.65938 1.93508 -0.18242 0.0547 0.13078 0.55331 -0.90603 -0 -0 -0.11476 -0.00776 0 0 0 0 0 0.04681 0.00337 0.17458 0 -0.78265 0 -2.4119 0.07108 1.01853 -3.96002
TYR_67 -7.74905 1.00418 3.86249 -0.53343 0.061 0.20938 1.82691 -2.30608 -0 -0 -2.90046 -0.0632 0 0 0 -0.34267 0 0.01537 0.01635 0 2.69725 0.27419 0.50348 1.2797 0.18769 0.87292 -1.08398
SER_68 -3.97278 0.19989 6.09931 -0.02545 0 0.061 3.13332 -2.54902 -0 -0 -4.08712 -0.65944 0 0 -0.95596 0 0 0.02635 0.13246 0.16308 0 -0.4941 0.66465 -0.77834 -0.27022 0.74727 -2.56512
ASP_69 -2.1653 0.50798 4.13954 -0.11483 0.01007 0.35302 1.83791 -1.67069 -0 -0.00013 -3.61892 -0.43876 0 0 0 0 0 -0.09715 0.00607 0 1.70606 0.00734 0 -2.3716 -0.27008 0.34596 -1.83351
ASP_70 -1.69795 0.13957 2.32716 -0.12293 0.01907 0.38184 0.38966 -1.00349 -0 -0 -0.35426 -0.24043 0 0 0 0 0 -0.06573 0.02006 0 2.305 -0.30687 0 -2.3716 -0.53345 0.26973 -0.84461
GLU_71 -5.05495 0.4137 5.36113 -0.21475 0.04705 0.33319 2.43038 -2.32587 -0.01674 -0.15043 -1.98178 -0.52232 0 0 -0.95596 0 0 0.04265 0.05232 0 3.35787 -0.07521 0 -2.7348 -0.225 0.39362 -1.82589
THR_72 -4.45234 0.42249 4.18526 -0.18071 0.11046 0.0619 1.88275 -2.03283 -0.01674 -0.15055 -1.54428 0.22922 0 0 0 0 0 -0.10323 0.06061 0.05985 0 0.04749 2.29897 -1.0874 0.07242 0.83888 0.70222
GLU_73 -3.22437 0.40959 3.39153 -0.19912 0.03913 0.29211 1.67588 -1.53465 -0.01063 -0.10415 -1.59937 -0.41677 0 0 0 -0.34267 0 -0.01232 0.05762 0 2.45145 0.21948 0 -2.7348 0.31823 0.97193 -0.35191
ASP_74 -4.49332 0.28751 7.20051 -0.24362 0.11699 0.79717 3.1252 -2.80216 -0.0196 -0.205 -3.30156 -1.27361 0 0 -0.59421 0 0 -0.05378 0.00958 0 1.90472 -0.87977 0 -2.3716 0.43122 0.99652 -1.36882
GLU_75 -5.14553 0.39531 6.92607 -0.23552 0.0365 0.35598 2.37074 -2.93944 -0.00053 -0.01202 -2.58939 -0.62225 0 0 0 0 0 -0.13418 0.01373 0 3.3234 -0.28013 0 -2.7348 -0.27025 0.73783 -0.80449
LEU_76 -7.76659 0.68773 5.5366 -0.48744 0.24579 0.12046 2.54957 -2.9845 -0.00112 -0.00706 -2.82846 0.18907 0 0 -0.59421 0 0 -0.05652 0.00113 0.29207 0 -0.2965 0 0.18072 -0.47485 0.35955 -5.33458
ASP_77 -3.16723 0.25878 5.09998 -0.10609 0.00586 0.32299 1.98553 -2.15014 -0 -0 -2.07659 -0.3995 0 0 0 -0.49251 0 -0.06684 0.02024 0 1.81947 -0.04971 0 -2.3716 -0.39237 0.44031 -1.31941
ASP_78 -3.3912 0.29464 3.91527 -0.12071 0.02468 0.37839 1.39494 -1.86597 -0 -0 -1.17377 -0.17181 0 0 0 0 0 -0.07057 0.00413 0 2.34485 -0.35925 0 -2.3716 -0.60473 0.3617 -1.41101
GLN_79 -4.90243 0.2887 4.22522 -0.29024 0.0585 0.23939 1.78407 -2.1144 -0.01214 -0.1257 -1.1927 -0.64788 0 0 0 0 0 -0.07248 0.00954 0 2.78606 -0.21611 0 -0.18838 -0.74225 0.28624 -0.827
GLY_80 -1.5858 0.10315 2.00963 -5e-05 0 0 0.50827 -0.97135 -0 -0 -0.36959 -0.40696 0 0 0 0 0 -0.18855 0 0 0 -1.44216 0 0.83697 -0.89362 0.33727 -2.06279
SER_81 -2.41661 0.36138 2.83629 -0.03079 0 0.05175 1.28307 -1.29195 -0.00833 -0.15195 -0.03757 -0.98545 0 0 -0.868 0 0 -0.05302 0.00888 0.97103 0 -0.02358 0.60005 -0.77834 -0.85837 0.29417 -1.09734
ALA_82 -1.05374 0.02223 1.14314 -0.02798 0.00675 0 0.37382 -0.61585 -0 -0 0.13644 -0.42839 0 0 0 0 0 -0.07176 0 0 0 0.05883 0 1.8394 -0.59912 0.25769 1.04146
VAL_83 -4.79813 0.73304 2.46983 -0.27442 0.18101 0.05181 1.27457 -1.68107 -0 -0 -0.78736 0.3172 0 0 -0.868 0 0 -0.04275 1e-05 0.16218 0 -0.19865 0 1.9342 -0.59758 0.33754 -1.78657
GLU_84 -4.65831 0.53254 5.0345 -0.21377 0.02949 0.28511 2.61685 -2.26941 -0 -0 -2.50312 -0.39203 0 0 -0.99927 0 0 -0.00524 0.02491 0 3.20431 0.09168 0 -2.7348 -0.57868 0.8686 -1.66664
PRO_85 -2.96922 0.36592 2.66054 -0.06689 0 0.04212 1.33459 -1.21822 -0.00865 -0.09584 -1.13933 0.58859 0 0 0 0 0 -0.08696 0.03988 0.16345 0 -0.46066 0 -2.4119 -0.14107 0.9569 -2.44677
GLU_86 -4.33449 0.27873 5.64125 -0.68558 0.1779 1.29506 2.57308 -2.48936 -0 -0 -2.82089 -0.5609 0 0 0 -1.55217 0 0.0361 0.25218 0 3.35272 -0.21073 0 -2.7348 0.06703 0.40948 -1.30537
GLN_87 -6.15423 0.5227 5.46816 -0.23849 0.0216 0.17097 2.58687 -2.73519 -0 -0 -2.28283 -0.39564 0 0 -0.99927 0 0 0.10182 0.00296 0 2.79916 -0.16275 0 -0.18838 -0.23711 0.32069 -1.39895
ASN_88 -8.64264 0.6226 8.33736 -0.16264 0.03386 0.24423 3.61852 -4.22619 -0.0209 -0.28603 -4.09954 -0.28267 0 0 0 -0.49251 0 -0.02559 0.1919 0 1.49608 0.48429 0 -0.93687 0.01861 0.65991 -3.46822
ARG_89 -6.2094 0.23056 8.53759 -1.09951 0.25837 0.75524 3.77591 -3.73687 -0.00012 -0.00042 -5.18175 0.12988 0 0 0 -1.55217 0 -0.02343 0.07622 2.28558 0 -0.12647 0 -1.2888 0.17152 0.56815 -2.42991
VAL_90 -5.11711 0.26817 5.12887 -0.30542 0.19682 0.06887 2.11339 -2.70132 -0.01654 -0.15768 -1.7853 -0.11795 0 0 0 0 0 -0.05702 0.00465 0.0605 0 -0.34622 0 1.9342 -0.03088 0.25635 -0.60363
ASN_91 -5.2045 0.21178 5.0501 -0.18357 0.04265 0.27614 2.6041 -2.74613 -0.0046 -0.08376 -1.81127 -0.3146 0 0 0 0 0 -0.02897 6e-05 0 1.43701 0.17769 0 -0.93687 -0.05531 0.22008 -1.34998
ARG_92 -9.9384 0.54121 12.3421 -0.95735 0.4536 0.80124 4.23608 -4.97561 -0.02385 -0.21302 -6.31365 -0.0117 0 0 0 -1.02533 0 0.06178 0.07954 2.66079 0 -0.05482 0 -1.2888 -0.16605 0.50715 -3.28511
GLU_93 -5.13135 0.23259 6.82391 -0.20291 0.01795 0.26268 2.4762 -3.06813 -0.02463 -0.20841 -2.75844 -0.55615 0 0 0 0 0 0.02686 0.03069 0 3.03792 -0.23937 0 -2.7348 -0.42982 0.58883 -1.85638
ALA_94 -4.40774 0.2819 4.76805 -0.02172 0 0 2.48631 -2.57849 -0 -0 -1.91309 -0.37476 0 0 -0.7008 0 0 0.08956 0 0 0 -0.27921 0 1.8394 -0.5261 0.33124 -1.00543
GLU_95 -5.88903 0.28348 7.66386 -0.20793 0.01712 0.2652 3.1563 -3.31047 -0.03504 -0.2964 -2.6642 -0.52396 0 0 0 -0.3324 0 -0.04179 0.08053 0 3.13286 -0.22781 0 -2.7348 -0.38843 0.40125 -1.65166
GLU_96 -6.61165 0.75664 7.45994 -0.20268 0.02635 0.25846 2.90475 -3.20475 -0.00737 -0.08654 -2.79698 -0.56616 0 0 0 -0.69293 0 -0.06103 0.02706 0 3.05699 -0.32237 0 -2.7348 -0.48347 0.56189 -2.71865
ASN_97 -4.6272 0.24174 4.66824 -0.19046 0.02142 0.28924 1.70315 -2.2599 -0.01223 -0.13799 -1.90137 -0.44974 0 0 0 -0.81596 0 -0.0447 0.00832 0 2.14776 -0.09409 0 -0.93687 -0.36946 0.45213 -2.30798
ARG_98 -4.02705 0.41274 4.50909 -0.67954 0.15149 0.51877 2.27293 -2.06011 -0 -0 -2.40978 -0.20004 0 0 -0.7008 0 0 -0.04272 0.1501 1.79024 0 -0.19673 0 -1.2888 -0.12202 0.38296 -1.53926
GLU_99 -5.7617 0.71885 7.35551 -0.21958 0.02052 0.30293 2.79091 -2.85268 -0.03025 -0.21614 -3.34138 -0.4031 0 0 0 0 0 -0.07429 0.13938 0 3.55978 -0.02788 0 -2.7348 -0.33763 1.08907 -0.02248
PRO_100 -4.51993 0.69231 2.58416 -0.06556 0 0.04155 1.54364 -1.18784 -0 -0 -0.50556 0.61532 0 0 0 0 0 -0.11735 0.02933 0.16028 0 -0.51528 0 -2.4119 -0.08404 1.12021 -2.62065
PHE_101 -9.80084 1.74223 2.75486 -0.75624 0.26256 0.40221 2.05014 -2.62307 -0.0125 -0.06795 -2.59564 0.01178 0 0 0 0 0 -0.0466 0.04486 0 2.46091 0.17623 0 1.0402 0.11075 0.83004 -4.01608
ARG_102 -5.88165 0.44242 5.17426 -1.63349 0.48302 1.85343 1.93905 -2.30255 -0.05134 -0.39268 -1.66674 -2.08552 0 0 0 0 0 -0.07424 0.11046 4.06608 0 -0.16508 0 -1.2888 -0.33374 0.92736 -0.87974
LYS_103 -4.19133 0.55602 4.85384 -0.44937 0.10279 0.26328 2.04991 -1.98099 -0.02288 -0.1296 -2.54876 0.09222 0 0 -0.77854 0 0 -0.01303 0.1958 1.65337 0 -0.09589 0 -1.5107 -0.51403 0.73836 -1.72953
GLU_104 -5.5679 0.35891 6.0774 -0.3393 0.05187 0.3443 3.103 -2.64256 -0.0064 -0.04462 -4.09624 -0.5048 0 0 -0.40537 -0.56426 0 -0.03972 0.09634 0 4.95193 -0.03868 0 -2.7348 0.03474 0.52005 -1.4461
CYS_105 -5.02502 0.34748 3.80296 -0.08686 0.004 0.06857 1.23684 -1.90859 -0.02757 -0.18318 -1.09674 0.17802 0 0 0 0 0 0.05032 0.03384 1.14303 0 -0.06913 0 3.6196 0.18706 0.28067 2.5553
THR_106 -1.4023 0.10284 1.12643 -0.16078 0.06417 0.05935 0.12209 -0.57606 -0.00432 -0.03031 -0.14409 -0.17166 0 0 0 0 0 -0.06633 0.00477 0.06054 0 0.03943 2.30005 -1.0874 -0.30652 0.21099 0.14089
TRP:CtermProteinFull_107 -6.08329 0.51833 3.01699 -1.00265 0.05237 0.71116 0.87301 -1.65042 -0.02456 -0.14813 -0.89454 -0.63366 0 0 0 -0.81596 0 0 0.39807 0 2.4422 0 0 1.6906 -0.21542 0.5276 -1.23831
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

