REMARK ID 702839 DOMAINID 692895 MODEL 1 KV AC2
MODEL     1
REMARK    Rerank model01.pdb score: 74.769
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 11.775322
REMARK    SCORE     cart_bonded:          84.636
REMARK    SCORE          fa_atr:        -669.734
REMARK    SCORE         p_aa_pp:         -28.051
REMARK    SCORE     lk_ball_wtd:         -22.713
REMARK    SCORE          fa_sol:         448.367
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -13.386
REMARK    SCORE             ref:          15.370
REMARK    SCORE     hbond_sr_bb:         -45.528
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          26.411
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          78.992
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE    fa_intra_rep:           1.147
REMARK    SCORE     rama_prepro:         -12.548
REMARK    SCORE     total_score:        -412.477
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -412.477
REMARK    SCORE        hbond_sc:         -25.904
REMARK    SCORE     hbond_bb_sc:         -36.202
REMARK    SCORE          fa_dun:         161.547
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           omega:           0.245
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -173.330
REMARK    SCORE atom_pair_constraint:        -201.797
ATOM      1  N   MET A   1       1.502  -0.354  -1.018  1.00 14.690          N  
ATOM      2  CA  MET A   1       2.823  -0.178  -0.433  1.00 14.110          C  
ATOM      3  C   MET A   1       3.211   1.294  -0.408  1.00 14.070          C  
ATOM      4  O   MET A   1       2.354   2.190  -0.435  1.00 14.030          O  
ATOM      5  CB  MET A   1       3.891  -1.024  -1.167  1.00 19.990          C  
ATOM      6  CG  MET A   1       4.233  -0.652  -2.646  1.00 19.990          C  
ATOM      7  SD  MET A   1       5.595  -1.698  -3.331  1.00 19.990          S  
ATOM      8  CE  MET A   1       7.114  -1.071  -2.531  1.00 19.990          C  
ATOM      9 1H   MET A   1       1.365  -1.319  -1.275  1.00 17.630          H  
ATOM     10 2H   MET A   1       0.806  -0.091  -0.333  1.00 17.630          H  
ATOM     11 3H   MET A   1       1.407   0.239  -1.829  1.00 17.630          H  
ATOM     12  HA  MET A   1       2.787  -0.513   0.607  1.00 16.930          H  
ATOM     13 1HB  MET A   1       4.804  -1.014  -0.606  1.00 23.980          H  
ATOM     14 2HB  MET A   1       3.550  -2.060  -1.181  1.00 23.980          H  
ATOM     15 1HG  MET A   1       3.350  -0.812  -3.269  1.00 23.980          H  
ATOM     16 2HG  MET A   1       4.522   0.393  -2.755  1.00 23.980          H  
ATOM     17 1HE  MET A   1       7.970  -1.644  -2.887  1.00 23.980          H  
ATOM     18 2HE  MET A   1       7.256  -0.019  -2.783  1.00 23.980          H  
ATOM     19 3HE  MET A   1       7.042  -1.181  -1.451  1.00 23.980          H  
ATOM     20  N   ARG A   2       4.503   1.551  -0.376  1.00 14.230          N  
ATOM     21  CA  ARG A   2       5.021   2.898  -0.290  1.00 14.400          C  
ATOM     22  C   ARG A   2       4.556   3.723  -1.492  1.00 14.130          C  
ATOM     23  O   ARG A   2       4.301   3.148  -2.551  1.00 14.380          O  
ATOM     24  CB  ARG A   2       6.551   2.840  -0.277  1.00 20.090          C  
ATOM     25  CG  ARG A   2       7.174   2.068   0.907  1.00 20.090          C  
ATOM     26  CD  ARG A   2       7.033   2.775   2.208  1.00 20.090          C  
ATOM     27  NE  ARG A   2       7.757   4.044   2.214  1.00 20.090          N  
ATOM     28  CZ  ARG A   2       7.685   4.976   3.187  1.00 20.090          C  
ATOM     29  NH1 ARG A   2       6.907   4.790   4.234  1.00 20.090          N  
ATOM     30  NH2 ARG A   2       8.404   6.082   3.086  1.00 20.090          N  
ATOM     31  H   ARG A   2       5.164   0.794  -0.368  1.00 17.080          H  
ATOM     32  HA  ARG A   2       4.645   3.328   0.631  1.00 17.280          H  
ATOM     33 1HB  ARG A   2       6.899   2.364  -1.193  1.00 24.110          H  
ATOM     34 2HB  ARG A   2       6.960   3.841  -0.271  1.00 24.110          H  
ATOM     35 1HG  ARG A   2       6.680   1.106   1.005  1.00 24.110          H  
ATOM     36 2HG  ARG A   2       8.237   1.914   0.720  1.00 24.110          H  
ATOM     37 1HD  ARG A   2       5.981   2.969   2.417  1.00 24.110          H  
ATOM     38 2HD  ARG A   2       7.442   2.142   2.996  1.00 24.110          H  
ATOM     39  HE  ARG A   2       8.382   4.231   1.435  1.00 24.110          H  
ATOM     40 1HH1 ARG A   2       6.361   3.947   4.321  1.00 24.110          H  
ATOM     41 2HH1 ARG A   2       6.856   5.494   4.956  1.00 24.110          H  
ATOM     42 1HH2 ARG A   2       9.001   6.224   2.279  1.00 24.110          H  
ATOM     43 2HH2 ARG A   2       8.357   6.788   3.807  1.00 24.110          H  
ATOM     44  N   SER A   3       4.432   5.063  -1.345  1.00 13.810          N  
ATOM     45  CA  SER A   3       4.647   5.821  -0.093  1.00 13.640          C  
ATOM     46  C   SER A   3       3.379   5.900   0.760  1.00 13.450          C  
ATOM     47  O   SER A   3       3.411   6.379   1.895  1.00 13.500          O  
ATOM     48  CB  SER A   3       5.129   7.218  -0.400  1.00 19.160          C  
ATOM     49  OG  SER A   3       4.116   7.967  -0.987  1.00 19.160          O  
ATOM     50  H   SER A   3       4.166   5.614  -2.171  1.00 16.570          H  
ATOM     51  HA  SER A   3       5.424   5.344   0.496  1.00 16.370          H  
ATOM     52 1HB  SER A   3       5.464   7.701   0.515  1.00 23.000          H  
ATOM     53 2HB  SER A   3       5.982   7.162  -1.076  1.00 23.000          H  
ATOM     54  HG  SER A   3       4.536   8.784  -1.281  1.00 23.000          H  
ATOM     55  N   SER A   4       2.260   5.452   0.186  1.00 13.440          N  
ATOM     56  CA  SER A   4       0.931   5.524   0.793  1.00 13.470          C  
ATOM     57  C   SER A   4       0.775   4.714   2.074  1.00 13.240          C  
ATOM     58  O   SER A   4       0.142   5.174   3.030  1.00 13.560          O  
ATOM     59  CB  SER A   4      -0.107   5.044  -0.204  1.00 18.850          C  
ATOM     60  OG  SER A   4      -0.196   5.904  -1.312  1.00 18.850          O  
ATOM     61  H   SER A   4       2.349   5.060  -0.741  1.00 16.130          H  
ATOM     62  HA  SER A   4       0.731   6.570   1.031  1.00 16.160          H  
ATOM     63 1HB  SER A   4       0.160   4.039  -0.542  1.00 22.620          H  
ATOM     64 2HB  SER A   4      -1.075   4.974   0.288  1.00 22.620          H  
ATOM     65  HG  SER A   4      -0.870   5.520  -1.881  1.00 22.620          H  
ATOM     66  N   SER A   5       1.341   3.513   2.107  1.00 12.870          N  
ATOM     67  CA  SER A   5       1.206   2.681   3.294  1.00 12.850          C  
ATOM     68  C   SER A   5       2.363   1.678   3.421  1.00 12.790          C  
ATOM     69  O   SER A   5       3.077   1.429   2.451  1.00 12.810          O  
ATOM     70  CB  SER A   5      -0.136   1.954   3.238  1.00 18.000          C  
ATOM     71  OG  SER A   5      -0.186   1.041   2.172  1.00 18.000          O  
ATOM     72  H   SER A   5       1.825   3.160   1.278  1.00 15.440          H  
ATOM     73  HA  SER A   5       1.192   3.352   4.142  1.00 15.420          H  
ATOM     74 1HB  SER A   5      -0.317   1.427   4.165  1.00 21.600          H  
ATOM     75 2HB  SER A   5      -0.936   2.684   3.122  1.00 21.600          H  
ATOM     76  HG  SER A   5      -1.055   0.637   2.216  1.00 21.600          H  
ATOM     77  N   PRO A   6       2.651   1.145   4.624  1.00 12.940          N  
ATOM     78  CA  PRO A   6       3.601   0.070   4.848  1.00 13.070          C  
ATOM     79  C   PRO A   6       3.177  -1.160   4.064  1.00 13.120          C  
ATOM     80  O   PRO A   6       1.978  -1.418   3.930  1.00 13.230          O  
ATOM     81  CB  PRO A   6       3.493  -0.172   6.358  1.00 19.610          C  
ATOM     82  CG  PRO A   6       2.968   1.128   6.927  1.00 19.610          C  
ATOM     83  CD  PRO A   6       2.042   1.676   5.870  1.00 19.610          C  
ATOM     84  HA  PRO A   6       4.615   0.397   4.555  1.00 15.680          H  
ATOM     85 1HB  PRO A   6       2.830  -1.031   6.548  1.00 23.530          H  
ATOM     86 2HB  PRO A   6       4.473  -0.435   6.768  1.00 23.530          H  
ATOM     87 1HG  PRO A   6       2.450   0.934   7.882  1.00 23.530          H  
ATOM     88 2HG  PRO A   6       3.801   1.810   7.157  1.00 23.530          H  
ATOM     89 1HD  PRO A   6       1.028   1.286   6.015  1.00 23.530          H  
ATOM     90 2HD  PRO A   6       2.097   2.765   5.936  1.00 23.530          H  
ATOM     91  N   SER A   7       4.138  -1.916   3.560  1.00 13.270          N  
ATOM     92  CA  SER A   7       3.855  -3.153   2.849  1.00 13.540          C  
ATOM     93  C   SER A   7       4.050  -4.290   3.836  1.00 13.580          C  
ATOM     94  O   SER A   7       4.457  -4.069   4.977  1.00 13.790          O  
ATOM     95  CB  SER A   7       4.792  -3.356   1.695  1.00 18.850          C  
ATOM     96  OG  SER A   7       6.007  -3.820   2.160  1.00 18.850          O  
ATOM     97  H   SER A   7       5.117  -1.659   3.695  1.00 15.920          H  
ATOM     98  HA  SER A   7       2.822  -3.149   2.500  1.00 16.250          H  
ATOM     99 1HB  SER A   7       4.368  -4.058   0.982  1.00 22.620          H  
ATOM    100 2HB  SER A   7       4.942  -2.418   1.193  1.00 22.620          H  
ATOM    101  HG  SER A   7       6.392  -3.080   2.704  1.00 22.620          H  
ATOM    102  N   LYS A   8       3.804  -5.526   3.419  1.00 13.560          N  
ATOM    103  CA  LYS A   8       4.046  -6.660   4.315  1.00 13.770          C  
ATOM    104  C   LYS A   8       5.527  -6.735   4.749  1.00 13.540          C  
ATOM    105  O   LYS A   8       5.857  -7.272   5.806  1.00 13.770          O  
ATOM    106  CB  LYS A   8       3.626  -7.968   3.637  1.00 19.190          C  
ATOM    107  CG  LYS A   8       4.497  -8.385   2.437  1.00 19.190          C  
ATOM    108  CD  LYS A   8       3.963  -9.655   1.767  1.00 19.190          C  
ATOM    109  CE  LYS A   8       4.854 -10.086   0.598  1.00 19.190          C  
ATOM    110  NZ  LYS A   8       4.331 -11.304  -0.087  1.00 19.190          N  
ATOM    111  H   LYS A   8       3.448  -5.677   2.486  1.00 16.270          H  
ATOM    112  HA  LYS A   8       3.441  -6.522   5.214  1.00 16.520          H  
ATOM    113 1HB  LYS A   8       3.656  -8.777   4.368  1.00 23.030          H  
ATOM    114 2HB  LYS A   8       2.596  -7.881   3.292  1.00 23.030          H  
ATOM    115 1HG  LYS A   8       4.537  -7.579   1.706  1.00 23.030          H  
ATOM    116 2HG  LYS A   8       5.512  -8.589   2.780  1.00 23.030          H  
ATOM    117 1HD  LYS A   8       3.920 -10.462   2.498  1.00 23.030          H  
ATOM    118 2HD  LYS A   8       2.955  -9.472   1.392  1.00 23.030          H  
ATOM    119 1HE  LYS A   8       4.911  -9.273  -0.124  1.00 23.030          H  
ATOM    120 2HE  LYS A   8       5.855 -10.296   0.975  1.00 23.030          H  
ATOM    121 1HZ  LYS A   8       4.950 -11.552  -0.848  1.00 23.030          H  
ATOM    122 2HZ  LYS A   8       4.286 -12.070   0.571  1.00 23.030          H  
ATOM    123 3HZ  LYS A   8       3.408 -11.119  -0.452  1.00 23.030          H  
ATOM    124  N   ALA A   9       6.417  -6.146   3.942  1.00 13.240          N  
ATOM    125  CA  ALA A   9       7.862  -6.137   4.165  1.00 13.200          C  
ATOM    126  C   ALA A   9       8.248  -5.287   5.354  1.00 12.860          C  
ATOM    127  O   ALA A   9       9.390  -5.349   5.817  1.00 12.910          O  
ATOM    128  CB  ALA A   9       8.594  -5.593   2.959  1.00 18.500          C  
ATOM    129  H   ALA A   9       6.063  -5.659   3.125  1.00 15.890          H  
ATOM    130  HA  ALA A   9       8.178  -7.164   4.356  1.00 15.840          H  
ATOM    131 1HB  ALA A   9       9.660  -5.603   3.139  1.00 22.200          H  
ATOM    132 2HB  ALA A   9       8.364  -6.191   2.082  1.00 22.200          H  
ATOM    133 3HB  ALA A   9       8.280  -4.576   2.804  1.00 22.200          H  
ATOM    134  N   HIS A  10       7.316  -4.445   5.796  1.00 12.690          N  
ATOM    135  CA  HIS A  10       7.524  -3.515   6.875  1.00 12.580          C  
ATOM    136  C   HIS A  10       6.808  -3.977   8.150  1.00 12.360          C  
ATOM    137  O   HIS A  10       6.766  -3.242   9.140  1.00 12.340          O  
ATOM    138  CB  HIS A  10       6.974  -2.140   6.471  1.00 17.660          C  
ATOM    139  CG  HIS A  10       7.638  -1.528   5.257  1.00 17.660          C  
ATOM    140  ND1 HIS A  10       7.111  -1.626   3.953  1.00 17.660          N  
ATOM    141  CD2 HIS A  10       8.786  -0.828   5.139  1.00 17.660          C  
ATOM    142  CE1 HIS A  10       7.925  -1.001   3.116  1.00 17.660          C  
ATOM    143  NE2 HIS A  10       8.942  -0.515   3.810  1.00 17.660          N  
ATOM    144  H   HIS A  10       6.381  -4.461   5.385  1.00 15.230          H  
ATOM    145  HA  HIS A  10       8.587  -3.424   7.088  1.00 15.100          H  
ATOM    146 1HB  HIS A  10       5.911  -2.244   6.256  1.00 21.190          H  
ATOM    147 2HB  HIS A  10       7.075  -1.447   7.305  1.00 21.190          H  
ATOM    148  HD2 HIS A  10       9.467  -0.566   5.950  1.00 21.190          H  
ATOM    149  HE1 HIS A  10       7.786  -0.905   2.040  1.00 21.190          H  
ATOM    150  HE2 HIS A  10       9.726   0.009   3.433  1.00 21.190          H  
ATOM    151  N   SER A  11       6.280  -5.214   8.167  1.00 12.390          N  
ATOM    152  CA  SER A  11       5.520  -5.691   9.329  1.00 12.390          C  
ATOM    153  C   SER A  11       6.334  -5.746  10.621  1.00 11.850          C  
ATOM    154  O   SER A  11       5.780  -5.628  11.717  1.00 11.930          O  
ATOM    155  CB  SER A  11       4.972  -7.070   9.039  1.00 17.350          C  
ATOM    156  OG  SER A  11       6.005  -8.014   8.975  1.00 17.350          O  
ATOM    157  H   SER A  11       6.346  -5.833   7.352  1.00 14.870          H  
ATOM    158  HA  SER A  11       4.684  -5.009   9.485  1.00 14.870          H  
ATOM    159 1HB  SER A  11       4.258  -7.355   9.811  1.00 20.820          H  
ATOM    160 2HB  SER A  11       4.438  -7.050   8.088  1.00 20.820          H  
ATOM    161  HG  SER A  11       5.627  -8.794   8.558  1.00 20.820          H  
ATOM    162  N   THR A  12       7.653  -5.857  10.489  1.00 11.510          N  
ATOM    163  CA  THR A  12       8.579  -5.904  11.604  1.00 11.170          C  
ATOM    164  C   THR A  12       9.563  -4.739  11.531  1.00 10.570          C  
ATOM    165  O   THR A  12      10.684  -4.841  12.027  1.00 10.600          O  
ATOM    166  CB  THR A  12       9.364  -7.229  11.623  1.00 15.770          C  
ATOM    167  OG1 THR A  12      10.082  -7.380  10.389  1.00 15.770          O  
ATOM    168  CG2 THR A  12       8.399  -8.392  11.782  1.00 15.770          C  
ATOM    169  H   THR A  12       8.036  -5.998   9.565  1.00 13.810          H  
ATOM    170  HA  THR A  12       8.017  -5.813  12.532  1.00 13.400          H  
ATOM    171  HB  THR A  12      10.070  -7.227  12.453  1.00 18.930          H  
ATOM    172  HG1 THR A  12      10.836  -6.774  10.395  1.00 18.930          H  
ATOM    173 1HG2 THR A  12       8.958  -9.324  11.796  1.00 18.930          H  
ATOM    174 2HG2 THR A  12       7.850  -8.282  12.717  1.00 18.930          H  
ATOM    175 3HG2 THR A  12       7.699  -8.405  10.955  1.00 18.930          H  
ATOM    176  N   GLN A  13       9.179  -3.650  10.859  1.00 10.230          N  
ATOM    177  CA  GLN A  13      10.075  -2.504  10.709  1.00  9.860          C  
ATOM    178  C   GLN A  13      10.673  -2.039  12.028  1.00  9.460          C  
ATOM    179  O   GLN A  13       9.964  -1.734  12.990  1.00  9.680          O  
ATOM    180  CB  GLN A  13       9.352  -1.331  10.033  1.00 13.950          C  
ATOM    181  CG  GLN A  13      10.177  -0.026   9.943  1.00 13.950          C  
ATOM    182  CD  GLN A  13      11.383  -0.134   9.020  1.00 13.950          C  
ATOM    183  OE1 GLN A  13      11.250  -0.542   7.863  1.00 13.950          O  
ATOM    184  NE2 GLN A  13      12.570   0.210   9.536  1.00 13.950          N  
ATOM    185  H   GLN A  13       8.242  -3.610  10.447  1.00 12.280          H  
ATOM    186  HA  GLN A  13      10.901  -2.809  10.065  1.00 11.830          H  
ATOM    187 1HB  GLN A  13       9.070  -1.621   9.023  1.00 16.740          H  
ATOM    188 2HB  GLN A  13       8.432  -1.116  10.575  1.00 16.740          H  
ATOM    189 1HG  GLN A  13       9.527   0.748   9.542  1.00 16.740          H  
ATOM    190 2HG  GLN A  13      10.525   0.274  10.933  1.00 16.740          H  
ATOM    191 1HE2 GLN A  13      13.399   0.142   8.972  1.00 16.740          H  
ATOM    192 2HE2 GLN A  13      12.647   0.517  10.521  1.00 16.740          H  
ATOM    193  N   VAL A  14      11.994  -1.928  12.019  1.00  9.100          N  
ATOM    194  CA  VAL A  14      12.785  -1.519  13.161  1.00  8.880          C  
ATOM    195  C   VAL A  14      12.731   0.018  13.428  1.00  8.510          C  
ATOM    196  O   VAL A  14      12.854   0.810  12.483  1.00  8.320          O  
ATOM    197  CB  VAL A  14      14.240  -1.954  12.913  1.00 12.520          C  
ATOM    198  CG1 VAL A  14      15.111  -1.497  13.988  1.00 12.520          C  
ATOM    199  CG2 VAL A  14      14.308  -3.444  12.838  1.00 12.520          C  
ATOM    200  H   VAL A  14      12.470  -2.233  11.179  1.00 10.920          H  
ATOM    201  HA  VAL A  14      12.433  -2.104  14.000  1.00 10.660          H  
ATOM    202  HB  VAL A  14      14.595  -1.514  11.974  1.00 15.020          H  
ATOM    203 1HG1 VAL A  14      16.126  -1.817  13.784  1.00 15.020          H  
ATOM    204 2HG1 VAL A  14      15.096  -0.439  14.080  1.00 15.020          H  
ATOM    205 3HG1 VAL A  14      14.762  -1.943  14.895  1.00 15.020          H  
ATOM    206 1HG2 VAL A  14      15.338  -3.741  12.648  1.00 15.020          H  
ATOM    207 2HG2 VAL A  14      13.970  -3.879  13.773  1.00 15.020          H  
ATOM    208 3HG2 VAL A  14      13.672  -3.799  12.032  1.00 15.020          H  
ATOM    209  N   PRO A  15      12.476   0.451  14.695  1.00  8.730          N  
ATOM    210  CA  PRO A  15      12.465   1.829  15.198  1.00  8.720          C  
ATOM    211  C   PRO A  15      13.827   2.492  15.038  1.00  7.910          C  
ATOM    212  O   PRO A  15      14.837   1.799  15.044  1.00  7.370          O  
ATOM    213  CB  PRO A  15      12.148   1.651  16.691  1.00 13.080          C  
ATOM    214  CG  PRO A  15      11.429   0.344  16.790  1.00 13.080          C  
ATOM    215  CD  PRO A  15      12.029  -0.531  15.725  1.00 13.080          C  
ATOM    216  HA  PRO A  15      11.683   2.400  14.684  1.00 10.460          H  
ATOM    217 1HB  PRO A  15      13.077   1.665  17.273  1.00 15.700          H  
ATOM    218 2HB  PRO A  15      11.538   2.494  17.047  1.00 15.700          H  
ATOM    219 1HG  PRO A  15      11.558  -0.076  17.801  1.00 15.700          H  
ATOM    220 2HG  PRO A  15      10.347   0.494  16.648  1.00 15.700          H  
ATOM    221 1HD  PRO A  15      12.867  -1.119  16.119  1.00 15.700          H  
ATOM    222 2HD  PRO A  15      11.190  -1.152  15.354  1.00 15.700          H  
ATOM    223  N   ILE A  16      13.868   3.821  14.938  1.00  8.050          N  
ATOM    224  CA  ILE A  16      15.144   4.533  14.776  1.00  7.570          C  
ATOM    225  C   ILE A  16      16.144   4.261  15.885  1.00  7.320          C  
ATOM    226  O   ILE A  16      17.325   4.068  15.605  1.00  6.780          O  
ATOM    227  CB  ILE A  16      14.945   6.052  14.613  1.00 10.790          C  
ATOM    228  CG1 ILE A  16      14.271   6.310  13.253  1.00 10.790          C  
ATOM    229  CG2 ILE A  16      16.306   6.796  14.722  1.00 10.790          C  
ATOM    230  CD1 ILE A  16      13.742   7.710  13.057  1.00 10.790          C  
ATOM    231  H   ILE A  16      13.001   4.345  14.956  1.00  9.660          H  
ATOM    232  HA  ILE A  16      15.598   4.180  13.852  1.00  9.080          H  
ATOM    233  HB  ILE A  16      14.273   6.417  15.389  1.00 12.950          H  
ATOM    234 1HG1 ILE A  16      14.997   6.110  12.467  1.00 12.950          H  
ATOM    235 2HG1 ILE A  16      13.441   5.617  13.138  1.00 12.950          H  
ATOM    236 1HG2 ILE A  16      16.165   7.862  14.604  1.00 12.950          H  
ATOM    237 2HG2 ILE A  16      16.770   6.624  15.692  1.00 12.950          H  
ATOM    238 3HG2 ILE A  16      16.963   6.437  13.952  1.00 12.950          H  
ATOM    239 1HD1 ILE A  16      13.286   7.785  12.070  1.00 12.950          H  
ATOM    240 2HD1 ILE A  16      12.991   7.927  13.818  1.00 12.950          H  
ATOM    241 3HD1 ILE A  16      14.543   8.434  13.129  1.00 12.950          H  
ATOM    242  N   LYS A  17      15.706   4.297  17.143  1.00  7.930          N  
ATOM    243  CA  LYS A  17      16.633   4.058  18.245  1.00  8.030          C  
ATOM    244  C   LYS A  17      17.315   2.698  18.116  1.00  7.530          C  
ATOM    245  O   LYS A  17      18.492   2.541  18.461  1.00  7.390          O  
ATOM    246  CB  LYS A  17      15.909   4.160  19.583  1.00 11.200          C  
ATOM    247  CG  LYS A  17      15.484   5.579  19.962  1.00 11.200          C  
ATOM    248  CD  LYS A  17      14.738   5.603  21.299  1.00 11.200          C  
ATOM    249  CE  LYS A  17      14.311   7.019  21.683  1.00 11.200          C  
ATOM    250  NZ  LYS A  17      13.553   7.041  22.971  1.00 11.200          N  
ATOM    251  H   LYS A  17      14.728   4.473  17.320  1.00  9.520          H  
ATOM    252  HA  LYS A  17      17.413   4.823  18.209  1.00  9.640          H  
ATOM    253 1HB  LYS A  17      15.019   3.533  19.560  1.00 13.440          H  
ATOM    254 2HB  LYS A  17      16.556   3.780  20.372  1.00 13.440          H  
ATOM    255 1HG  LYS A  17      16.372   6.207  20.039  1.00 13.440          H  
ATOM    256 2HG  LYS A  17      14.843   5.987  19.182  1.00 13.440          H  
ATOM    257 1HD  LYS A  17      13.848   4.974  21.231  1.00 13.440          H  
ATOM    258 2HD  LYS A  17      15.382   5.206  22.082  1.00 13.440          H  
ATOM    259 1HE  LYS A  17      15.197   7.644  21.785  1.00 13.440          H  
ATOM    260 2HE  LYS A  17      13.678   7.429  20.896  1.00 13.440          H  
ATOM    261 1HZ  LYS A  17      13.289   7.991  23.193  1.00 13.440          H  
ATOM    262 2HZ  LYS A  17      12.721   6.473  22.884  1.00 13.440          H  
ATOM    263 3HZ  LYS A  17      14.134   6.674  23.711  1.00 13.440          H  
ATOM    264  N   VAL A  18      16.549   1.709  17.649  1.00  7.490          N  
ATOM    265  CA  VAL A  18      17.057   0.370  17.481  1.00  7.390          C  
ATOM    266  C   VAL A  18      17.966   0.344  16.259  1.00  6.630          C  
ATOM    267  O   VAL A  18      19.061  -0.211  16.320  1.00  6.560          O  
ATOM    268  CB  VAL A  18      15.913  -0.641  17.347  1.00 10.390          C  
ATOM    269  CG1 VAL A  18      16.489  -2.038  17.047  1.00 10.390          C  
ATOM    270  CG2 VAL A  18      15.090  -0.648  18.612  1.00 10.390          C  
ATOM    271  H   VAL A  18      15.595   1.907  17.383  1.00  8.990          H  
ATOM    272  HA  VAL A  18      17.643   0.104  18.357  1.00  8.870          H  
ATOM    273  HB  VAL A  18      15.280  -0.341  16.525  1.00 12.460          H  
ATOM    274 1HG1 VAL A  18      15.677  -2.755  16.945  1.00 12.460          H  
ATOM    275 2HG1 VAL A  18      17.060  -2.018  16.131  1.00 12.460          H  
ATOM    276 3HG1 VAL A  18      17.139  -2.347  17.866  1.00 12.460          H  
ATOM    277 1HG2 VAL A  18      14.266  -1.355  18.508  1.00 12.460          H  
ATOM    278 2HG2 VAL A  18      15.716  -0.946  19.437  1.00 12.460          H  
ATOM    279 3HG2 VAL A  18      14.691   0.344  18.797  1.00 12.460          H  
ATOM    280  N   LYS A  19      17.538   0.948  15.139  1.00  6.330          N  
ATOM    281  CA  LYS A  19      18.375   0.942  13.941  1.00  6.000          C  
ATOM    282  C   LYS A  19      19.747   1.511  14.272  1.00  5.760          C  
ATOM    283  O   LYS A  19      20.768   0.961  13.842  1.00  5.770          O  
ATOM    284  CB  LYS A  19      17.765   1.752  12.785  1.00  8.530          C  
ATOM    285  CG  LYS A  19      16.551   1.126  12.110  1.00  8.530          C  
ATOM    286  CD  LYS A  19      16.128   1.810  10.791  1.00  8.530          C  
ATOM    287  CE  LYS A  19      15.319   3.097  11.012  1.00  8.530          C  
ATOM    288  NZ  LYS A  19      14.611   3.534   9.745  1.00  8.530          N  
ATOM    289  H   LYS A  19      16.617   1.389  15.120  1.00  7.600          H  
ATOM    290  HA  LYS A  19      18.507  -0.082  13.610  1.00  7.200          H  
ATOM    291 1HB  LYS A  19      17.503   2.748  13.139  1.00 10.240          H  
ATOM    292 2HB  LYS A  19      18.517   1.846  12.024  1.00 10.240          H  
ATOM    293 1HG  LYS A  19      16.739   0.070  11.926  1.00 10.240          H  
ATOM    294 2HG  LYS A  19      15.713   1.214  12.777  1.00 10.240          H  
ATOM    295 1HD  LYS A  19      17.015   2.043  10.212  1.00 10.240          H  
ATOM    296 2HD  LYS A  19      15.523   1.110  10.217  1.00 10.240          H  
ATOM    297 1HE  LYS A  19      14.572   2.913  11.787  1.00 10.240          H  
ATOM    298 2HE  LYS A  19      15.982   3.896  11.340  1.00 10.240          H  
ATOM    299 1HZ  LYS A  19      14.064   4.363   9.905  1.00 10.240          H  
ATOM    300 2HZ  LYS A  19      15.266   3.737   8.965  1.00 10.240          H  
ATOM    301 3HZ  LYS A  19      13.999   2.786   9.466  1.00 10.240          H  
ATOM    302  N   HIS A  20      19.780   2.580  15.072  1.00  5.890          N  
ATOM    303  CA  HIS A  20      21.037   3.162  15.480  1.00  6.060          C  
ATOM    304  C   HIS A  20      21.864   2.154  16.265  1.00  6.210          C  
ATOM    305  O   HIS A  20      23.039   1.966  15.954  1.00  6.300          O  
ATOM    306  CB  HIS A  20      20.834   4.420  16.310  1.00  8.420          C  
ATOM    307  CG  HIS A  20      22.130   5.022  16.766  1.00  8.420          C  
ATOM    308  ND1 HIS A  20      22.992   5.676  15.909  1.00  8.420          N  
ATOM    309  CD2 HIS A  20      22.709   5.062  17.986  1.00  8.420          C  
ATOM    310  CE1 HIS A  20      24.044   6.098  16.587  1.00  8.420          C  
ATOM    311  NE2 HIS A  20      23.894   5.746  17.852  1.00  8.420          N  
ATOM    312  H   HIS A  20      18.901   3.016  15.367  1.00  7.070          H  
ATOM    313  HA  HIS A  20      21.607   3.434  14.600  1.00  7.270          H  
ATOM    314 1HB  HIS A  20      20.285   5.157  15.726  1.00 10.100          H  
ATOM    315 2HB  HIS A  20      20.230   4.184  17.185  1.00 10.100          H  
ATOM    316  HD1 HIS A  20      22.996   5.573  14.915  1.00 10.100          H  
ATOM    317  HD2 HIS A  20      22.402   4.678  18.960  1.00 10.100          H  
ATOM    318  HE1 HIS A  20      24.843   6.642  16.084  1.00 10.100          H  
ATOM    319  N   ARG A  21      21.281   1.510  17.288  1.00  6.530          N  
ATOM    320  CA  ARG A  21      22.045   0.536  18.065  1.00  7.030          C  
ATOM    321  C   ARG A  21      22.561  -0.639  17.218  1.00  6.920          C  
ATOM    322  O   ARG A  21      23.684  -1.114  17.423  1.00  7.310          O  
ATOM    323  CB  ARG A  21      21.238   0.013  19.244  1.00  9.640          C  
ATOM    324  CG  ARG A  21      21.071   1.022  20.385  1.00  9.640          C  
ATOM    325  CD  ARG A  21      20.563   0.383  21.643  1.00  9.640          C  
ATOM    326  NE  ARG A  21      19.178  -0.097  21.534  1.00  9.640          N  
ATOM    327  CZ  ARG A  21      18.069   0.636  21.810  1.00  9.640          C  
ATOM    328  NH1 ARG A  21      18.168   1.889  22.207  1.00  9.640          N  
ATOM    329  NH2 ARG A  21      16.879   0.079  21.692  1.00  9.640          N  
ATOM    330  H   ARG A  21      20.306   1.720  17.534  1.00  7.840          H  
ATOM    331  HA  ARG A  21      22.906   1.057  18.478  1.00  8.440          H  
ATOM    332 1HB  ARG A  21      20.241  -0.260  18.896  1.00 11.570          H  
ATOM    333 2HB  ARG A  21      21.710  -0.883  19.642  1.00 11.570          H  
ATOM    334 1HG  ARG A  21      22.035   1.482  20.598  1.00 11.570          H  
ATOM    335 2HG  ARG A  21      20.366   1.792  20.079  1.00 11.570          H  
ATOM    336 1HD  ARG A  21      21.193  -0.476  21.872  1.00 11.570          H  
ATOM    337 2HD  ARG A  21      20.625   1.090  22.464  1.00 11.570          H  
ATOM    338  HE  ARG A  21      19.040  -1.055  21.238  1.00 11.570          H  
ATOM    339 1HH1 ARG A  21      19.073   2.323  22.305  1.00 11.570          H  
ATOM    340 2HH1 ARG A  21      17.337   2.416  22.429  1.00 11.570          H  
ATOM    341 1HH2 ARG A  21      16.803  -0.886  21.403  1.00 11.570          H  
ATOM    342 2HH2 ARG A  21      16.047   0.609  21.901  1.00 11.570          H  
ATOM    343  N   LEU A  22      21.750  -1.120  16.274  1.00  6.650          N  
ATOM    344  CA  LEU A  22      22.182  -2.237  15.441  1.00  6.940          C  
ATOM    345  C   LEU A  22      23.406  -1.822  14.632  1.00  6.880          C  
ATOM    346  O   LEU A  22      24.377  -2.575  14.506  1.00  7.420          O  
ATOM    347  CB  LEU A  22      21.046  -2.623  14.473  1.00  9.600          C  
ATOM    348  CG  LEU A  22      19.767  -3.277  15.080  1.00  9.600          C  
ATOM    349  CD1 LEU A  22      18.672  -3.337  14.000  1.00  9.600          C  
ATOM    350  CD2 LEU A  22      20.078  -4.668  15.571  1.00  9.600          C  
ATOM    351  H   LEU A  22      20.815  -0.720  16.172  1.00  7.980          H  
ATOM    352  HA  LEU A  22      22.455  -3.073  16.075  1.00  8.330          H  
ATOM    353 1HB  LEU A  22      20.726  -1.719  13.954  1.00 11.520          H  
ATOM    354 2HB  LEU A  22      21.450  -3.302  13.732  1.00 11.520          H  
ATOM    355  HG  LEU A  22      19.406  -2.674  15.907  1.00 11.520          H  
ATOM    356 1HD1 LEU A  22      17.771  -3.782  14.419  1.00 11.520          H  
ATOM    357 2HD1 LEU A  22      18.446  -2.338  13.652  1.00 11.520          H  
ATOM    358 3HD1 LEU A  22      19.000  -3.919  13.172  1.00 11.520          H  
ATOM    359 1HD2 LEU A  22      19.173  -5.114  15.984  1.00 11.520          H  
ATOM    360 2HD2 LEU A  22      20.437  -5.264  14.742  1.00 11.520          H  
ATOM    361 3HD2 LEU A  22      20.838  -4.632  16.342  1.00 11.520          H  
ATOM    362  N   ALA A  23      23.362  -0.602  14.104  1.00  6.490          N  
ATOM    363  CA  ALA A  23      24.443   0.005  13.348  1.00  6.800          C  
ATOM    364  C   ALA A  23      25.693   0.270  14.180  1.00  7.170          C  
ATOM    365  O   ALA A  23      26.822   0.089  13.701  1.00  7.730          O  
ATOM    366  CB  ALA A  23      23.946   1.283  12.761  1.00  9.400          C  
ATOM    367  H   ALA A  23      22.488  -0.073  14.196  1.00  7.790          H  
ATOM    368  HA  ALA A  23      24.721  -0.680  12.552  1.00  8.160          H  
ATOM    369 1HB  ALA A  23      24.685   1.740  12.181  1.00 11.280          H  
ATOM    370 2HB  ALA A  23      23.096   1.013  12.153  1.00 11.280          H  
ATOM    371 3HB  ALA A  23      23.648   1.959  13.546  1.00 11.280          H  
ATOM    372  N   LYS A  24      25.478   0.713  15.430  1.00  7.100          N  
ATOM    373  CA  LYS A  24      26.522   1.033  16.402  1.00  7.680          C  
ATOM    374  C   LYS A  24      27.421  -0.159  16.642  1.00  8.190          C  
ATOM    375  O   LYS A  24      28.638  -0.022  16.749  1.00  8.770          O  
ATOM    376  CB  LYS A  24      25.887   1.492  17.719  1.00 10.520          C  
ATOM    377  CG  LYS A  24      26.845   1.892  18.836  1.00 10.520          C  
ATOM    378  CD  LYS A  24      26.061   2.376  20.059  1.00 10.520          C  
ATOM    379  CE  LYS A  24      26.984   2.716  21.223  1.00 10.520          C  
ATOM    380  NZ  LYS A  24      26.219   3.136  22.442  1.00 10.520          N  
ATOM    381  H   LYS A  24      24.509   0.889  15.704  1.00  8.520          H  
ATOM    382  HA  LYS A  24      27.133   1.834  16.005  1.00  9.220          H  
ATOM    383 1HB  LYS A  24      25.217   2.330  17.521  1.00 12.620          H  
ATOM    384 2HB  LYS A  24      25.282   0.685  18.110  1.00 12.620          H  
ATOM    385 1HG  LYS A  24      27.458   1.036  19.119  1.00 12.620          H  
ATOM    386 2HG  LYS A  24      27.495   2.683  18.495  1.00 12.620          H  
ATOM    387 1HD  LYS A  24      25.486   3.266  19.785  1.00 12.620          H  
ATOM    388 2HD  LYS A  24      25.363   1.598  20.370  1.00 12.620          H  
ATOM    389 1HE  LYS A  24      27.587   1.843  21.466  1.00 12.620          H  
ATOM    390 2HE  LYS A  24      27.646   3.529  20.924  1.00 12.620          H  
ATOM    391 1HZ  LYS A  24      26.866   3.352  23.188  1.00 12.620          H  
ATOM    392 2HZ  LYS A  24      25.663   3.953  22.232  1.00 12.620          H  
ATOM    393 3HZ  LYS A  24      25.611   2.384  22.735  1.00 12.620          H  
ATOM    394  N   LYS A  25      26.809  -1.335  16.720  1.00  8.180          N  
ATOM    395  CA  LYS A  25      27.506  -2.598  16.930  1.00  8.910          C  
ATOM    396  C   LYS A  25      28.477  -2.990  15.800  1.00  9.250          C  
ATOM    397  O   LYS A  25      29.295  -3.896  15.984  1.00  9.760          O  
ATOM    398  CB  LYS A  25      26.502  -3.728  17.168  1.00 12.180          C  
ATOM    399  CG  LYS A  25      25.774  -3.646  18.512  1.00 12.180          C  
ATOM    400  CD  LYS A  25      24.765  -4.784  18.686  1.00 12.180          C  
ATOM    401  CE  LYS A  25      24.052  -4.690  20.033  1.00 12.180          C  
ATOM    402  NZ  LYS A  25      23.056  -5.786  20.220  1.00 12.180          N  
ATOM    403  H   LYS A  25      25.782  -1.333  16.674  1.00  9.820          H  
ATOM    404  HA  LYS A  25      28.103  -2.492  17.836  1.00 10.690          H  
ATOM    405 1HB  LYS A  25      25.747  -3.703  16.381  1.00 14.620          H  
ATOM    406 2HB  LYS A  25      27.010  -4.688  17.105  1.00 14.620          H  
ATOM    407 1HG  LYS A  25      26.508  -3.697  19.315  1.00 14.620          H  
ATOM    408 2HG  LYS A  25      25.258  -2.694  18.585  1.00 14.620          H  
ATOM    409 1HD  LYS A  25      24.022  -4.727  17.886  1.00 14.620          H  
ATOM    410 2HD  LYS A  25      25.279  -5.742  18.617  1.00 14.620          H  
ATOM    411 1HE  LYS A  25      24.790  -4.745  20.832  1.00 14.620          H  
ATOM    412 2HE  LYS A  25      23.535  -3.730  20.094  1.00 14.620          H  
ATOM    413 1HZ  LYS A  25      22.608  -5.686  21.121  1.00 14.620          H  
ATOM    414 2HZ  LYS A  25      22.358  -5.738  19.492  1.00 14.620          H  
ATOM    415 3HZ  LYS A  25      23.524  -6.681  20.178  1.00 14.620          H  
ATOM    416  N   GLY A  26      28.336  -2.390  14.614  1.00  9.160          N  
ATOM    417  CA  GLY A  26      29.180  -2.714  13.471  1.00  9.720          C  
ATOM    418  C   GLY A  26      30.352  -1.741  13.307  1.00  9.810          C  
ATOM    419  O   GLY A  26      30.876  -1.196  14.275  1.00 10.210          O  
ATOM    420  H   GLY A  26      27.662  -1.629  14.503  1.00 10.990          H  
ATOM    421 1HA  GLY A  26      29.563  -3.727  13.583  1.00 11.660          H  
ATOM    422 2HA  GLY A  26      28.576  -2.707  12.574  1.00 11.660          H  
ATOM    423  N   ASN A  27      30.803  -1.556  12.064  1.00  9.660          N  
ATOM    424  CA  ASN A  27      31.962  -0.717  11.775  1.00  9.910          C  
ATOM    425  C   ASN A  27      31.688   0.639  11.108  1.00  9.710          C  
ATOM    426  O   ASN A  27      32.605   1.227  10.533  1.00  9.940          O  
ATOM    427  CB  ASN A  27      32.906  -1.520  10.917  1.00 13.770          C  
ATOM    428  CG  ASN A  27      32.237  -1.893   9.635  1.00 13.770          C  
ATOM    429  OD1 ASN A  27      30.988  -1.965   9.601  1.00 13.770          O  
ATOM    430  ND2 ASN A  27      32.998  -2.135   8.601  1.00 13.770          N  
ATOM    431  H   ASN A  27      30.348  -2.020  11.282  1.00 11.590          H  
ATOM    432  HA  ASN A  27      32.460  -0.501  12.722  1.00 11.890          H  
ATOM    433 1HB  ASN A  27      33.801  -0.938  10.701  1.00 16.530          H  
ATOM    434 2HB  ASN A  27      33.213  -2.424  11.444  1.00 16.530          H  
ATOM    435 1HD2 ASN A  27      32.588  -2.392   7.727  1.00 16.530          H  
ATOM    436 2HD2 ASN A  27      33.992  -2.064   8.686  1.00 16.530          H  
ATOM    437  N   ARG A  28      30.448   1.132  11.157  1.00  9.500          N  
ATOM    438  CA  ARG A  28      30.157   2.432  10.540  1.00  9.570          C  
ATOM    439  C   ARG A  28      29.429   3.418  11.484  1.00  9.010          C  
ATOM    440  O   ARG A  28      29.974   4.485  11.767  1.00  9.070          O  
ATOM    441  CB  ARG A  28      29.362   2.236   9.268  1.00 13.370          C  
ATOM    442  CG  ARG A  28      30.028   1.430   8.139  1.00 13.370          C  
ATOM    443  CD  ARG A  28      31.173   2.131   7.518  1.00 13.370          C  
ATOM    444  NE  ARG A  28      31.676   1.401   6.364  1.00 13.370          N  
ATOM    445  CZ  ARG A  28      32.793   1.711   5.673  1.00 13.370          C  
ATOM    446  NH1 ARG A  28      33.538   2.738   6.035  1.00 13.370          N  
ATOM    447  NH2 ARG A  28      33.141   0.975   4.628  1.00 13.370          N  
ATOM    448  H   ARG A  28      29.736   0.604  11.636  1.00 11.400          H  
ATOM    449  HA  ARG A  28      31.102   2.896  10.271  1.00 11.480          H  
ATOM    450 1HB  ARG A  28      28.482   1.719   9.499  1.00 16.040          H  
ATOM    451 2HB  ARG A  28      29.090   3.209   8.875  1.00 16.040          H  
ATOM    452 1HG  ARG A  28      30.394   0.491   8.540  1.00 16.040          H  
ATOM    453 2HG  ARG A  28      29.300   1.214   7.364  1.00 16.040          H  
ATOM    454 1HD  ARG A  28      30.858   3.123   7.194  1.00 16.040          H  
ATOM    455 2HD  ARG A  28      31.980   2.216   8.238  1.00 16.040          H  
ATOM    456  HE  ARG A  28      31.138   0.604   6.052  1.00 16.040          H  
ATOM    457 1HH1 ARG A  28      33.282   3.290   6.841  1.00 16.040          H  
ATOM    458 2HH1 ARG A  28      34.375   2.965   5.517  1.00 16.040          H  
ATOM    459 1HH2 ARG A  28      32.574   0.184   4.357  1.00 16.040          H  
ATOM    460 2HH2 ARG A  28      33.976   1.197   4.106  1.00 16.040          H  
ATOM    461  N   ARG A  29      28.260   3.033  12.034  1.00  8.680          N  
ATOM    462  CA  ARG A  29      27.467   3.855  12.963  1.00  8.340          C  
ATOM    463  C   ARG A  29      27.034   5.191  12.327  1.00  7.720          C  
ATOM    464  O   ARG A  29      27.203   6.270  12.914  1.00  7.810          O  
ATOM    465  CB  ARG A  29      28.272   4.088  14.248  1.00 11.810          C  
ATOM    466  CG  ARG A  29      27.567   4.775  15.434  1.00 11.810          C  
ATOM    467  CD  ARG A  29      28.495   4.853  16.579  1.00 11.810          C  
ATOM    468  NE  ARG A  29      27.912   5.528  17.729  1.00 11.810          N  
ATOM    469  CZ  ARG A  29      28.589   5.862  18.852  1.00 11.810          C  
ATOM    470  NH1 ARG A  29      29.873   5.579  18.969  1.00 11.810          N  
ATOM    471  NH2 ARG A  29      27.962   6.483  19.839  1.00 11.810          N  
ATOM    472  H   ARG A  29      27.832   2.177  11.712  1.00 10.420          H  
ATOM    473  HA  ARG A  29      26.568   3.292  13.223  1.00 10.010          H  
ATOM    474 1HB  ARG A  29      28.652   3.132  14.602  1.00 14.170          H  
ATOM    475 2HB  ARG A  29      29.134   4.707  14.030  1.00 14.170          H  
ATOM    476 1HG  ARG A  29      27.271   5.787  15.209  1.00 14.170          H  
ATOM    477 2HG  ARG A  29      26.690   4.202  15.734  1.00 14.170          H  
ATOM    478 1HD  ARG A  29      28.785   3.845  16.873  1.00 14.170          H  
ATOM    479 2HD  ARG A  29      29.379   5.408  16.267  1.00 14.170          H  
ATOM    480  HE  ARG A  29      26.925   5.768  17.683  1.00 14.170          H  
ATOM    481 1HH1 ARG A  29      30.361   5.108  18.223  1.00 14.170          H  
ATOM    482 2HH1 ARG A  29      30.375   5.835  19.808  1.00 14.170          H  
ATOM    483 1HH2 ARG A  29      26.977   6.701  19.754  1.00 14.170          H  
ATOM    484 2HH2 ARG A  29      28.464   6.742  20.677  1.00 14.170          H  
ATOM    485  N   ARG A  30      26.467   5.112  11.117  1.00  7.270          N  
ATOM    486  CA  ARG A  30      26.012   6.298  10.377  1.00  6.890          C  
ATOM    487  C   ARG A  30      24.619   6.150   9.750  1.00  6.220          C  
ATOM    488  O   ARG A  30      24.263   5.088   9.233  1.00  5.920          O  
ATOM    489  CB  ARG A  30      27.009   6.635   9.267  1.00  9.800          C  
ATOM    490  CG  ARG A  30      28.410   7.031   9.719  1.00  9.800          C  
ATOM    491  CD  ARG A  30      28.448   8.367  10.376  1.00  9.800          C  
ATOM    492  NE  ARG A  30      29.808   8.749  10.730  1.00  9.800          N  
ATOM    493  CZ  ARG A  30      30.439   8.432  11.865  1.00  9.800          C  
ATOM    494  NH1 ARG A  30      29.865   7.714  12.822  1.00  9.800          N  
ATOM    495  NH2 ARG A  30      31.676   8.866  11.987  1.00  9.800          N  
ATOM    496  H   ARG A  30      26.347   4.170  10.727  1.00  8.720          H  
ATOM    497  HA  ARG A  30      25.965   7.132  11.076  1.00  8.270          H  
ATOM    498 1HB  ARG A  30      27.122   5.774   8.630  1.00 11.760          H  
ATOM    499 2HB  ARG A  30      26.624   7.423   8.657  1.00 11.760          H  
ATOM    500 1HG  ARG A  30      28.801   6.298  10.409  1.00 11.760          H  
ATOM    501 2HG  ARG A  30      29.061   7.075   8.847  1.00 11.760          H  
ATOM    502 1HD  ARG A  30      28.056   9.109   9.683  1.00 11.760          H  
ATOM    503 2HD  ARG A  30      27.851   8.371  11.278  1.00 11.760          H  
ATOM    504  HE  ARG A  30      30.371   9.298  10.064  1.00 11.760          H  
ATOM    505 1HH1 ARG A  30      28.897   7.356  12.723  1.00 11.760          H  
ATOM    506 2HH1 ARG A  30      30.376   7.488  13.656  1.00 11.760          H  
ATOM    507 1HH2 ARG A  30      32.075   9.412  11.199  1.00 11.760          H  
ATOM    508 2HH2 ARG A  30      32.217   8.661  12.810  1.00 11.760          H  
ATOM    509  N   ARG A  31      23.814   7.217   9.805  1.00  6.230          N  
ATOM    510  CA  ARG A  31      22.476   7.181   9.199  1.00  5.870          C  
ATOM    511  C   ARG A  31      22.532   7.608   7.744  1.00  5.900          C  
ATOM    512  O   ARG A  31      22.949   8.720   7.440  1.00  6.390          O  
ATOM    513  CB  ARG A  31      21.509   8.098   9.920  1.00  8.360          C  
ATOM    514  CG  ARG A  31      20.077   8.039   9.401  1.00  8.360          C  
ATOM    515  CD  ARG A  31      19.158   8.860  10.223  1.00  8.360          C  
ATOM    516  NE  ARG A  31      17.770   8.754   9.764  1.00  8.360          N  
ATOM    517  CZ  ARG A  31      16.698   9.311  10.392  1.00  8.360          C  
ATOM    518  NH1 ARG A  31      16.861   9.998  11.510  1.00  8.360          N  
ATOM    519  NH2 ARG A  31      15.482   9.178   9.881  1.00  8.360          N  
ATOM    520  H   ARG A  31      24.135   8.063  10.258  1.00  7.480          H  
ATOM    521  HA  ARG A  31      22.088   6.164   9.248  1.00  7.040          H  
ATOM    522 1HB  ARG A  31      21.505   7.891  10.963  1.00 10.030          H  
ATOM    523 2HB  ARG A  31      21.843   9.128   9.800  1.00 10.030          H  
ATOM    524 1HG  ARG A  31      20.035   8.422   8.378  1.00 10.030          H  
ATOM    525 2HG  ARG A  31      19.725   7.002   9.410  1.00 10.030          H  
ATOM    526 1HD  ARG A  31      19.207   8.545  11.253  1.00 10.030          H  
ATOM    527 2HD  ARG A  31      19.464   9.905  10.147  1.00 10.030          H  
ATOM    528  HE  ARG A  31      17.609   8.247   8.881  1.00 10.030          H  
ATOM    529 1HH1 ARG A  31      17.782  10.120  11.904  1.00 10.030          H  
ATOM    530 2HH1 ARG A  31      16.062  10.416  11.968  1.00 10.030          H  
ATOM    531 1HH2 ARG A  31      15.347   8.662   9.021  1.00 10.030          H  
ATOM    532 2HH2 ARG A  31      14.690   9.616  10.329  1.00 10.030          H  
ATOM    533  N   VAL A  32      22.094   6.742   6.846  1.00  5.600          N  
ATOM    534  CA  VAL A  32      22.163   7.031   5.423  1.00  5.880          C  
ATOM    535  C   VAL A  32      20.791   7.063   4.757  1.00  5.990          C  
ATOM    536  O   VAL A  32      20.044   6.075   4.762  1.00  5.770          O  
ATOM    537  CB  VAL A  32      23.065   5.978   4.744  1.00  8.120          C  
ATOM    538  CG1 VAL A  32      23.148   6.221   3.223  1.00  8.120          C  
ATOM    539  CG2 VAL A  32      24.464   6.046   5.383  1.00  8.120          C  
ATOM    540  H   VAL A  32      21.706   5.853   7.169  1.00  6.720          H  
ATOM    541  HA  VAL A  32      22.626   8.009   5.292  1.00  7.060          H  
ATOM    542  HB  VAL A  32      22.640   4.986   4.900  1.00  9.740          H  
ATOM    543 1HG1 VAL A  32      23.788   5.466   2.768  1.00  9.740          H  
ATOM    544 2HG1 VAL A  32      22.156   6.163   2.772  1.00  9.740          H  
ATOM    545 3HG1 VAL A  32      23.573   7.212   3.032  1.00  9.740          H  
ATOM    546 1HG2 VAL A  32      25.109   5.302   4.924  1.00  9.740          H  
ATOM    547 2HG2 VAL A  32      24.880   7.036   5.220  1.00  9.740          H  
ATOM    548 3HG2 VAL A  32      24.400   5.852   6.450  1.00  9.740          H  
ATOM    549  N   ASP A  33      20.472   8.214   4.175  1.00  6.580          N  
ATOM    550  CA  ASP A  33      19.196   8.434   3.503  1.00  7.010          C  
ATOM    551  C   ASP A  33      19.231   7.805   2.113  1.00  7.470          C  
ATOM    552  O   ASP A  33      20.243   7.902   1.416  1.00  7.900          O  
ATOM    553  CB  ASP A  33      18.921   9.931   3.393  1.00  9.640          C  
ATOM    554  CG  ASP A  33      18.692  10.650   4.782  1.00  9.640          C  
ATOM    555  OD1 ASP A  33      18.397   9.987   5.776  1.00  9.640          O  
ATOM    556  OD2 ASP A  33      18.790  11.889   4.822  1.00  9.640          O  
ATOM    557  H   ASP A  33      21.152   8.963   4.225  1.00  7.900          H  
ATOM    558  HA  ASP A  33      18.400   7.959   4.074  1.00  8.410          H  
ATOM    559 1HB  ASP A  33      19.752  10.386   2.876  1.00 11.570          H  
ATOM    560 2HB  ASP A  33      18.037  10.084   2.768  1.00 11.570          H  
ATOM    561  N   LEU A  34      18.110   7.249   1.665  1.00  7.590          N  
ATOM    562  CA  LEU A  34      18.030   6.659   0.338  1.00  8.240          C  
ATOM    563  C   LEU A  34      17.264   7.591  -0.617  1.00  9.080          C  
ATOM    564  O   LEU A  34      16.437   8.384  -0.164  1.00  9.160          O  
ATOM    565  CB  LEU A  34      17.311   5.290   0.383  1.00 11.280          C  
ATOM    566  CG  LEU A  34      18.102   4.037   0.844  1.00 11.280          C  
ATOM    567  CD1 LEU A  34      18.400   4.121   2.327  1.00 11.280          C  
ATOM    568  CD2 LEU A  34      17.256   2.773   0.537  1.00 11.280          C  
ATOM    569  H   LEU A  34      17.289   7.190   2.276  1.00  9.110          H  
ATOM    570  HA  LEU A  34      19.045   6.499   0.005  1.00  9.890          H  
ATOM    571 1HB  LEU A  34      16.461   5.389   1.054  1.00 13.530          H  
ATOM    572 2HB  LEU A  34      16.932   5.073  -0.602  1.00 13.530          H  
ATOM    573  HG  LEU A  34      19.051   3.979   0.305  1.00 13.530          H  
ATOM    574 1HD1 LEU A  34      18.947   3.229   2.628  1.00 13.530          H  
ATOM    575 2HD1 LEU A  34      19.007   4.982   2.554  1.00 13.530          H  
ATOM    576 3HD1 LEU A  34      17.465   4.187   2.876  1.00 13.530          H  
ATOM    577 1HD2 LEU A  34      17.808   1.891   0.851  1.00 13.530          H  
ATOM    578 2HD2 LEU A  34      16.314   2.818   1.079  1.00 13.530          H  
ATOM    579 3HD2 LEU A  34      17.056   2.711  -0.536  1.00 13.530          H  
ATOM    580  N   PRO A  35      17.504   7.510  -1.949  1.00  9.840          N  
ATOM    581  CA  PRO A  35      16.799   8.240  -3.012  1.00 10.770          C  
ATOM    582  C   PRO A  35      15.289   7.985  -3.029  1.00 11.030          C  
ATOM    583  O   PRO A  35      14.519   8.776  -3.572  1.00 11.670          O  
ATOM    584  CB  PRO A  35      17.419   7.637  -4.281  1.00 16.160          C  
ATOM    585  CG  PRO A  35      18.794   7.176  -3.867  1.00 16.160          C  
ATOM    586  CD  PRO A  35      18.646   6.689  -2.453  1.00 16.160          C  
ATOM    587  HA  PRO A  35      17.013   9.311  -2.930  1.00 12.920          H  
ATOM    588 1HB  PRO A  35      16.792   6.799  -4.642  1.00 19.390          H  
ATOM    589 2HB  PRO A  35      17.423   8.382  -5.085  1.00 19.390          H  
ATOM    590 1HG  PRO A  35      19.140   6.379  -4.550  1.00 19.390          H  
ATOM    591 2HG  PRO A  35      19.515   7.986  -3.947  1.00 19.390          H  
ATOM    592 1HD  PRO A  35      18.427   5.606  -2.428  1.00 19.390          H  
ATOM    593 2HD  PRO A  35      19.595   6.943  -1.956  1.00 19.390          H  
ATOM    594  N   CYS A  36      14.878   6.880  -2.433  1.00 10.630          N  
ATOM    595  CA  CYS A  36      13.489   6.473  -2.365  1.00 10.970          C  
ATOM    596  C   CYS A  36      12.717   7.086  -1.195  1.00 10.630          C  
ATOM    597  O   CYS A  36      11.510   6.863  -1.077  1.00 11.060          O  
ATOM    598  CB  CYS A  36      13.423   4.975  -2.227  1.00 15.220          C  
ATOM    599  SG  CYS A  36      14.044   4.431  -0.687  1.00 15.220          S  
ATOM    600  H   CYS A  36      15.567   6.277  -2.016  1.00 12.760          H  
ATOM    601  HA  CYS A  36      13.005   6.765  -3.297  1.00 13.160          H  
ATOM    602 1HB  CYS A  36      12.393   4.619  -2.346  1.00 18.270          H  
ATOM    603 2HB  CYS A  36      14.031   4.525  -2.997  1.00 18.270          H  
ATOM    604  HG  CYS A  36      13.660   3.161  -0.834  1.00 18.270          H  
ATOM    605  N   GLY A  37      13.390   7.830  -0.309  1.00  9.970          N  
ATOM    606  CA  GLY A  37      12.726   8.431   0.847  1.00  9.740          C  
ATOM    607  C   GLY A  37      12.881   7.626   2.137  1.00  9.000          C  
ATOM    608  O   GLY A  37      12.519   8.093   3.220  1.00  8.900          O  
ATOM    609  H   GLY A  37      14.395   8.004  -0.423  1.00 11.960          H  
ATOM    610 1HA  GLY A  37      13.130   9.431   1.000  1.00 11.690          H  
ATOM    611 2HA  GLY A  37      11.667   8.554   0.625  1.00 11.690          H  
ATOM    612  N   CYS A  38      13.406   6.420   2.028  1.00  8.650          N  
ATOM    613  CA  CYS A  38      13.629   5.574   3.188  1.00  8.060          C  
ATOM    614  C   CYS A  38      14.972   5.972   3.769  1.00  7.240          C  
ATOM    615  O   CYS A  38      15.716   6.722   3.127  1.00  7.100          O  
ATOM    616  CB  CYS A  38      13.611   4.097   2.824  1.00 11.520          C  
ATOM    617  SG  CYS A  38      12.016   3.531   2.152  1.00 11.520          S  
ATOM    618  H   CYS A  38      13.666   6.108   1.104  1.00 10.380          H  
ATOM    619  HA  CYS A  38      12.851   5.760   3.929  1.00  9.670          H  
ATOM    620 1HB  CYS A  38      14.394   3.882   2.115  1.00 13.820          H  
ATOM    621 2HB  CYS A  38      13.812   3.517   3.713  1.00 13.820          H  
ATOM    622  HG  CYS A  38      11.947   4.467   1.197  1.00 13.820          H  
ATOM    623  N   SER A  39      15.263   5.531   4.991  1.00  6.910          N  
ATOM    624  CA  SER A  39      16.528   5.854   5.654  1.00  6.310          C  
ATOM    625  C   SER A  39      16.876   4.750   6.653  1.00  5.880          C  
ATOM    626  O   SER A  39      16.012   4.314   7.436  1.00  6.210          O  
ATOM    627  CB  SER A  39      16.393   7.200   6.358  1.00  9.070          C  
ATOM    628  OG  SER A  39      17.570   7.587   7.023  1.00  9.070          O  
ATOM    629  H   SER A  39      14.600   4.937   5.471  1.00  8.290          H  
ATOM    630  HA  SER A  39      17.324   5.905   4.908  1.00  7.570          H  
ATOM    631 1HB  SER A  39      16.115   7.971   5.636  1.00 10.890          H  
ATOM    632 2HB  SER A  39      15.585   7.127   7.079  1.00 10.890          H  
ATOM    633  HG  SER A  39      17.990   8.289   6.440  1.00 10.890          H  
ATOM    634  N   TYR A  40      18.128   4.288   6.603  1.00  5.390          N  
ATOM    635  CA  TYR A  40      18.589   3.197   7.462  1.00  5.190          C  
ATOM    636  C   TYR A  40      19.954   3.513   8.030  1.00  4.930          C  
ATOM    637  O   TYR A  40      20.569   4.517   7.676  1.00  5.030          O  
ATOM    638  CB  TYR A  40      18.639   1.870   6.683  1.00  7.350          C  
ATOM    639  CG  TYR A  40      17.302   1.441   6.103  1.00  7.350          C  
ATOM    640  CD1 TYR A  40      16.954   1.871   4.850  1.00  7.350          C  
ATOM    641  CD2 TYR A  40      16.437   0.633   6.817  1.00  7.350          C  
ATOM    642  CE1 TYR A  40      15.765   1.518   4.288  1.00  7.350          C  
ATOM    643  CE2 TYR A  40      15.226   0.270   6.254  1.00  7.350          C  
ATOM    644  CZ  TYR A  40      14.891   0.722   4.990  1.00  7.350          C  
ATOM    645  OH  TYR A  40      13.692   0.368   4.426  1.00  7.350          O  
ATOM    646  H   TYR A  40      18.792   4.743   5.963  1.00  6.470          H  
ATOM    647  HA  TYR A  40      17.902   3.094   8.296  1.00  6.230          H  
ATOM    648 1HB  TYR A  40      19.353   1.958   5.862  1.00  8.820          H  
ATOM    649 2HB  TYR A  40      18.995   1.071   7.336  1.00  8.820          H  
ATOM    650  HD1 TYR A  40      17.638   2.489   4.318  1.00  8.820          H  
ATOM    651  HD2 TYR A  40      16.708   0.280   7.811  1.00  8.820          H  
ATOM    652  HE1 TYR A  40      15.510   1.866   3.291  1.00  8.820          H  
ATOM    653  HE2 TYR A  40      14.536  -0.366   6.805  1.00  8.820          H  
ATOM    654  HH  TYR A  40      13.241  -0.259   5.001  1.00  8.820          H  
ATOM    655  N   PHE A  41      20.445   2.678   8.924  1.00  4.960          N  
ATOM    656  CA  PHE A  41      21.757   2.939   9.485  1.00  5.090          C  
ATOM    657  C   PHE A  41      22.745   1.845   9.165  1.00  5.280          C  
ATOM    658  O   PHE A  41      22.413   0.669   9.230  1.00  5.450          O  
ATOM    659  CB  PHE A  41      21.668   3.060  10.996  1.00  7.070          C  
ATOM    660  CG  PHE A  41      20.979   4.224  11.587  1.00  7.070          C  
ATOM    661  CD1 PHE A  41      19.613   4.385  11.519  1.00  7.070          C  
ATOM    662  CD2 PHE A  41      21.717   5.128  12.316  1.00  7.070          C  
ATOM    663  CE1 PHE A  41      18.998   5.424  12.145  1.00  7.070          C  
ATOM    664  CE2 PHE A  41      21.102   6.170  12.958  1.00  7.070          C  
ATOM    665  CZ  PHE A  41      19.741   6.317  12.872  1.00  7.070          C  
ATOM    666  H   PHE A  41      19.930   1.852   9.209  1.00  5.950          H  
ATOM    667  HA  PHE A  41      22.145   3.864   9.071  1.00  6.110          H  
ATOM    668 1HB  PHE A  41      21.224   2.156  11.411  1.00  8.490          H  
ATOM    669 2HB  PHE A  41      22.677   3.117  11.343  1.00  8.490          H  
ATOM    670  HD1 PHE A  41      19.020   3.680  10.965  1.00  8.490          H  
ATOM    671  HD2 PHE A  41      22.800   4.998  12.388  1.00  8.490          H  
ATOM    672  HE1 PHE A  41      17.919   5.538  12.073  1.00  8.490          H  
ATOM    673  HE2 PHE A  41      21.687   6.884  13.540  1.00  8.490          H  
ATOM    674  HZ  PHE A  41      19.255   7.144  13.383  1.00  8.490          H  
ATOM    675  N   ILE A  42      23.972   2.250   8.878  1.00  5.550          N  
ATOM    676  CA  ILE A  42      25.056   1.320   8.598  1.00  6.050          C  
ATOM    677  C   ILE A  42      25.936   1.159   9.852  1.00  6.610          C  
ATOM    678  O   ILE A  42      26.257   2.161  10.495  1.00  6.800          O  
ATOM    679  CB  ILE A  42      25.857   1.752   7.337  1.00  8.270          C  
ATOM    680  CG1 ILE A  42      26.377   3.209   7.461  1.00  8.270          C  
ATOM    681  CG2 ILE A  42      24.964   1.584   6.112  1.00  8.270          C  
ATOM    682  CD1 ILE A  42      27.367   3.652   6.365  1.00  8.270          C  
ATOM    683  H   ILE A  42      24.123   3.260   8.863  1.00  6.660          H  
ATOM    684  HA  ILE A  42      24.600   0.398   8.321  1.00  7.260          H  
ATOM    685  HB  ILE A  42      26.724   1.107   7.229  1.00  9.920          H  
ATOM    686 1HG1 ILE A  42      25.529   3.877   7.421  1.00  9.920          H  
ATOM    687 2HG1 ILE A  42      26.851   3.330   8.413  1.00  9.920          H  
ATOM    688 1HG2 ILE A  42      25.495   1.842   5.206  1.00  9.920          H  
ATOM    689 2HG2 ILE A  42      24.655   0.556   6.054  1.00  9.920          H  
ATOM    690 3HG2 ILE A  42      24.085   2.228   6.212  1.00  9.920          H  
ATOM    691 1HD1 ILE A  42      27.663   4.686   6.540  1.00  9.920          H  
ATOM    692 2HD1 ILE A  42      28.243   3.027   6.381  1.00  9.920          H  
ATOM    693 3HD1 ILE A  42      26.904   3.586   5.389  1.00  9.920          H  
ATOM    694  N   ALA A  43      26.343  -0.072  10.250  1.00  7.120          N  
ATOM    695  CA  ALA A  43      26.114  -1.367   9.593  1.00  7.850          C  
ATOM    696  C   ALA A  43      24.653  -1.766   9.525  1.00  8.130          C  
ATOM    697  O   ALA A  43      23.893  -1.491  10.446  1.00  8.150          O  
ATOM    698  CB  ALA A  43      26.881  -2.439  10.329  1.00 10.700          C  
ATOM    699  H   ALA A  43      26.834  -0.108  11.147  1.00  8.540          H  
ATOM    700  HA  ALA A  43      26.488  -1.296   8.571  1.00  9.420          H  
ATOM    701 1HB  ALA A  43      26.744  -3.397   9.825  1.00 12.840          H  
ATOM    702 2HB  ALA A  43      27.939  -2.182  10.341  1.00 12.840          H  
ATOM    703 3HB  ALA A  43      26.503  -2.508  11.352  1.00 12.840          H  
ATOM    704  N   LEU A  44      24.275  -2.423   8.434  1.00  8.610          N  
ATOM    705  CA  LEU A  44      22.899  -2.855   8.253  1.00  9.190          C  
ATOM    706  C   LEU A  44      22.742  -4.174   8.994  1.00  9.610          C  
ATOM    707  O   LEU A  44      23.711  -4.935   9.085  1.00 10.040          O  
ATOM    708  CB  LEU A  44      22.579  -3.087   6.765  1.00 12.630          C  
ATOM    709  CG  LEU A  44      22.810  -1.912   5.743  1.00 12.630          C  
ATOM    710  CD1 LEU A  44      22.367  -2.404   4.358  1.00 12.630          C  
ATOM    711  CD2 LEU A  44      22.100  -0.630   6.181  1.00 12.630          C  
ATOM    712  H   LEU A  44      24.953  -2.628   7.714  1.00 10.330          H  
ATOM    713  HA  LEU A  44      22.214  -2.120   8.690  1.00 11.030          H  
ATOM    714 1HB  LEU A  44      23.158  -3.945   6.425  1.00 15.160          H  
ATOM    715 2HB  LEU A  44      21.534  -3.354   6.703  1.00 15.160          H  
ATOM    716  HG  LEU A  44      23.873  -1.702   5.675  1.00 15.160          H  
ATOM    717 1HD1 LEU A  44      22.547  -1.625   3.612  1.00 15.160          H  
ATOM    718 2HD1 LEU A  44      22.928  -3.298   4.085  1.00 15.160          H  
ATOM    719 3HD1 LEU A  44      21.312  -2.639   4.378  1.00 15.160          H  
ATOM    720 1HD2 LEU A  44      22.285   0.159   5.451  1.00 15.160          H  
ATOM    721 2HD2 LEU A  44      21.079  -0.764   6.276  1.00 15.160          H  
ATOM    722 3HD2 LEU A  44      22.490  -0.339   7.127  1.00 15.160          H  
ATOM    723  N   ALA A  45      21.532  -4.504   9.459  1.00  9.680          N  
ATOM    724  CA  ALA A  45      21.352  -5.784  10.146  1.00 10.180          C  
ATOM    725  C   ALA A  45      20.200  -6.621   9.605  1.00 10.120          C  
ATOM    726  O   ALA A  45      19.235  -6.109   9.033  1.00 10.240          O  
ATOM    727  CB  ALA A  45      21.110  -5.542  11.624  1.00 14.050          C  
ATOM    728  H   ALA A  45      20.737  -3.845   9.406  1.00 11.620          H  
ATOM    729  HA  ALA A  45      22.265  -6.363  10.025  1.00 12.220          H  
ATOM    730 1HB  ALA A  45      21.009  -6.488  12.150  1.00 16.860          H  
ATOM    731 2HB  ALA A  45      21.948  -4.981  12.040  1.00 16.860          H  
ATOM    732 3HB  ALA A  45      20.205  -4.971  11.720  1.00 16.860          H  
ATOM    733  N   CYS A  46      20.238  -7.906   9.959  1.00 10.150          N  
ATOM    734  CA  CYS A  46      19.204  -8.901   9.638  1.00 10.290          C  
ATOM    735  C   CYS A  46      17.814  -8.539  10.170  1.00 10.860          C  
ATOM    736  O   CYS A  46      16.820  -9.187   9.852  1.00 11.300          O  
ATOM    737  CB  CYS A  46      19.586 -10.232  10.256  1.00 14.350          C  
ATOM    738  SG  CYS A  46      19.564 -10.221  12.051  1.00 14.350          S  
ATOM    739  H   CYS A  46      21.066  -8.235  10.436  1.00 12.180          H  
ATOM    740  HA  CYS A  46      19.157  -9.002   8.552  1.00 12.350          H  
ATOM    741 1HB  CYS A  46      18.905 -11.008   9.908  1.00 17.220          H  
ATOM    742 2HB  CYS A  46      20.584 -10.496   9.950  1.00 17.220          H  
ATOM    743  HG  CYS A  46      18.290  -9.826  12.199  1.00 17.220          H  
ATOM    744  N   HIS A  47      17.758  -7.537  11.033  1.00 11.080          N  
ATOM    745  CA  HIS A  47      16.522  -7.063  11.608  1.00 11.800          C  
ATOM    746  C   HIS A  47      15.892  -5.968  10.744  1.00 12.010          C  
ATOM    747  O   HIS A  47      14.709  -5.679  10.874  1.00 12.380          O  
ATOM    748  CB  HIS A  47      16.812  -6.507  12.995  1.00 16.230          C  
ATOM    749  CG  HIS A  47      17.311  -7.525  13.946  1.00 16.230          C  
ATOM    750  ND1 HIS A  47      16.496  -8.470  14.523  1.00 16.230          N  
ATOM    751  CD2 HIS A  47      18.555  -7.774  14.397  1.00 16.230          C  
ATOM    752  CE1 HIS A  47      17.221  -9.248  15.307  1.00 16.230          C  
ATOM    753  NE2 HIS A  47      18.472  -8.844  15.248  1.00 16.230          N  
ATOM    754  H   HIS A  47      18.622  -7.084  11.286  1.00 13.300          H  
ATOM    755  HA  HIS A  47      15.814  -7.884  11.693  1.00 14.160          H  
ATOM    756 1HB  HIS A  47      17.553  -5.733  12.909  1.00 19.480          H  
ATOM    757 2HB  HIS A  47      15.911  -6.060  13.408  1.00 19.480          H  
ATOM    758  HD2 HIS A  47      19.455  -7.235  14.137  1.00 19.480          H  
ATOM    759  HE1 HIS A  47      16.847 -10.086  15.896  1.00 19.480          H  
ATOM    760  HE2 HIS A  47      19.250  -9.260  15.740  1.00 19.480          H  
ATOM    761  N   ASP A  48      16.682  -5.361   9.852  1.00 11.970          N  
ATOM    762  CA  ASP A  48      16.217  -4.276   8.991  1.00 12.370          C  
ATOM    763  C   ASP A  48      15.787  -4.873   7.656  1.00 12.260          C  
ATOM    764  O   ASP A  48      14.892  -4.362   6.960  1.00 12.680          O  
ATOM    765  CB  ASP A  48      17.349  -3.294   8.687  1.00 17.160          C  
ATOM    766  CG  ASP A  48      17.956  -2.596   9.841  1.00 17.160          C  
ATOM    767  OD1 ASP A  48      17.276  -1.883  10.533  1.00 17.160          O  
ATOM    768  OD2 ASP A  48      19.168  -2.720   9.990  1.00 17.160          O  
ATOM    769  H   ASP A  48      17.641  -5.664   9.748  1.00 14.360          H  
ATOM    770  HA  ASP A  48      15.376  -3.765   9.457  1.00 14.840          H  
ATOM    771 1HB  ASP A  48      18.132  -3.820   8.160  1.00 20.590          H  
ATOM    772 2HB  ASP A  48      16.962  -2.528   8.035  1.00 20.590          H  
ATOM    773  N   HIS A  49      16.461  -5.962   7.295  1.00 11.890          N  
ATOM    774  CA  HIS A  49      16.242  -6.629   6.027  1.00 11.970          C  
ATOM    775  C   HIS A  49      16.600  -8.109   6.102  1.00 11.520          C  
ATOM    776  O   HIS A  49      17.392  -8.517   6.945  1.00 11.440          O  
ATOM    777  CB  HIS A  49      17.103  -5.954   4.980  1.00 16.730          C  
ATOM    778  CG  HIS A  49      18.560  -6.128   5.211  1.00 16.730          C  
ATOM    779  ND1 HIS A  49      19.239  -7.235   4.786  1.00 16.730          N  
ATOM    780  CD2 HIS A  49      19.467  -5.341   5.828  1.00 16.730          C  
ATOM    781  CE1 HIS A  49      20.502  -7.134   5.136  1.00 16.730          C  
ATOM    782  NE2 HIS A  49      20.677  -5.983   5.764  1.00 16.730          N  
ATOM    783  H   HIS A  49      17.206  -6.302   7.911  1.00 14.270          H  
ATOM    784  HA  HIS A  49      15.193  -6.554   5.739  1.00 14.360          H  
ATOM    785 1HB  HIS A  49      16.855  -6.318   4.040  1.00 20.070          H  
ATOM    786 2HB  HIS A  49      16.891  -4.925   4.979  1.00 20.070          H  
ATOM    787  HD1 HIS A  49      18.810  -8.113   4.485  1.00 20.070          H  
ATOM    788  HD2 HIS A  49      19.396  -4.377   6.315  1.00 20.070          H  
ATOM    789  HE1 HIS A  49      21.196  -7.921   4.874  1.00 20.070          H  
ATOM    790  N   GLY A  50      16.078  -8.905   5.171  1.00 11.430          N  
ATOM    791  CA  GLY A  50      16.427 -10.319   5.116  1.00 11.250          C  
ATOM    792  C   GLY A  50      17.598 -10.575   4.180  1.00 11.030          C  
ATOM    793  O   GLY A  50      18.259  -9.641   3.720  1.00 11.010          O  
ATOM    794  H   GLY A  50      15.417  -8.524   4.487  1.00 13.720          H  
ATOM    795 1HA  GLY A  50      16.673 -10.674   6.119  1.00 13.500          H  
ATOM    796 2HA  GLY A  50      15.558 -10.887   4.783  1.00 13.500          H  
ATOM    797  N   PHE A  51      17.868 -11.849   3.900  1.00 11.110          N  
ATOM    798  CA  PHE A  51      18.992 -12.200   3.035  1.00 11.210          C  
ATOM    799  C   PHE A  51      18.620 -12.993   1.790  1.00 10.820          C  
ATOM    800  O   PHE A  51      19.498 -13.300   0.972  1.00 10.850          O  
ATOM    801  CB  PHE A  51      20.028 -12.989   3.819  1.00 15.650          C  
ATOM    802  CG  PHE A  51      20.578 -12.236   4.976  1.00 15.650          C  
ATOM    803  CD1 PHE A  51      20.203 -12.560   6.262  1.00 15.650          C  
ATOM    804  CD2 PHE A  51      21.470 -11.193   4.787  1.00 15.650          C  
ATOM    805  CE1 PHE A  51      20.706 -11.870   7.330  1.00 15.650          C  
ATOM    806  CE2 PHE A  51      21.973 -10.500   5.862  1.00 15.650          C  
ATOM    807  CZ  PHE A  51      21.592 -10.835   7.133  1.00 15.650          C  
ATOM    808  H   PHE A  51      17.305 -12.577   4.316  1.00 13.330          H  
ATOM    809  HA  PHE A  51      19.459 -11.274   2.698  1.00 13.450          H  
ATOM    810 1HB  PHE A  51      19.581 -13.911   4.186  1.00 18.780          H  
ATOM    811 2HB  PHE A  51      20.850 -13.262   3.167  1.00 18.780          H  
ATOM    812  HD1 PHE A  51      19.502 -13.374   6.428  1.00 18.780          H  
ATOM    813  HD2 PHE A  51      21.771 -10.926   3.775  1.00 18.780          H  
ATOM    814  HE1 PHE A  51      20.398 -12.149   8.329  1.00 18.780          H  
ATOM    815  HE2 PHE A  51      22.677  -9.682   5.706  1.00 18.780          H  
ATOM    816  HZ  PHE A  51      21.991 -10.285   7.980  1.00 18.780          H  
ATOM    817  N   THR A  52      17.349 -13.382   1.666  1.00 10.650          N  
ATOM    818  CA  THR A  52      16.942 -14.205   0.539  1.00 10.500          C  
ATOM    819  C   THR A  52      15.969 -13.514  -0.416  1.00 10.290          C  
ATOM    820  O   THR A  52      15.901 -13.884  -1.592  1.00 10.690          O  
ATOM    821  CB  THR A  52      16.314 -15.516   1.036  1.00 14.760          C  
ATOM    822  OG1 THR A  52      15.153 -15.220   1.820  1.00 14.760          O  
ATOM    823  CG2 THR A  52      17.319 -16.276   1.895  1.00 14.760          C  
ATOM    824  H   THR A  52      16.655 -13.137   2.354  1.00 12.780          H  
ATOM    825  HA  THR A  52      17.832 -14.462  -0.035  1.00 12.600          H  
ATOM    826  HB  THR A  52      16.026 -16.127   0.181  1.00 17.710          H  
ATOM    827  HG1 THR A  52      14.633 -16.024   1.940  1.00 17.710          H  
ATOM    828 1HG2 THR A  52      16.870 -17.204   2.242  1.00 17.710          H  
ATOM    829 2HG2 THR A  52      18.204 -16.499   1.301  1.00 17.710          H  
ATOM    830 3HG2 THR A  52      17.604 -15.672   2.751  1.00 17.710          H  
ATOM    831  N   HIS A  53      15.292 -12.441   0.016  1.00  9.870          N  
ATOM    832  CA  HIS A  53      14.312 -11.766  -0.852  1.00  9.870          C  
ATOM    833  C   HIS A  53      15.020 -10.748  -1.739  1.00 10.000          C  
ATOM    834  O   HIS A  53      14.690  -9.554  -1.759  1.00  9.890          O  
ATOM    835  CB  HIS A  53      13.260 -11.045  -0.004  1.00 13.820          C  
ATOM    836  CG  HIS A  53      12.436 -11.935   0.842  1.00 13.820          C  
ATOM    837  ND1 HIS A  53      12.853 -12.386   2.078  1.00 13.820          N  
ATOM    838  CD2 HIS A  53      11.202 -12.452   0.650  1.00 13.820          C  
ATOM    839  CE1 HIS A  53      11.911 -13.148   2.605  1.00 13.820          C  
ATOM    840  NE2 HIS A  53      10.898 -13.203   1.761  1.00 13.820          N  
ATOM    841  H   HIS A  53      15.390 -12.146   0.972  1.00 11.840          H  
ATOM    842  HA  HIS A  53      13.812 -12.492  -1.493  1.00 11.840          H  
ATOM    843 1HB  HIS A  53      13.733 -10.302   0.636  1.00 16.580          H  
ATOM    844 2HB  HIS A  53      12.581 -10.523  -0.660  1.00 16.580          H  
ATOM    845  HD2 HIS A  53      10.565 -12.297  -0.222  1.00 16.580          H  
ATOM    846  HE1 HIS A  53      11.964 -13.644   3.574  1.00 16.580          H  
ATOM    847  HE2 HIS A  53      10.037 -13.712   1.904  1.00 16.580          H  
ATOM    848  N   ARG A  54      15.954 -11.257  -2.511  1.00 10.490          N  
ATOM    849  CA  ARG A  54      16.806 -10.473  -3.366  1.00 10.920          C  
ATOM    850  C   ARG A  54      15.979  -9.837  -4.452  1.00 10.880          C  
ATOM    851  O   ARG A  54      15.077 -10.461  -5.009  1.00 10.940          O  
ATOM    852  CB  ARG A  54      17.907 -11.369  -3.903  1.00 15.120          C  
ATOM    853  CG  ARG A  54      18.763 -11.969  -2.767  1.00 15.120          C  
ATOM    854  CD  ARG A  54      19.799 -11.055  -2.255  1.00 15.120          C  
ATOM    855  NE  ARG A  54      20.467 -11.633  -1.094  1.00 15.120          N  
ATOM    856  CZ  ARG A  54      21.630 -11.241  -0.561  1.00 15.120          C  
ATOM    857  NH1 ARG A  54      22.346 -10.279  -1.100  1.00 15.120          N  
ATOM    858  NH2 ARG A  54      22.027 -11.858   0.527  1.00 15.120          N  
ATOM    859  H   ARG A  54      16.072 -12.269  -2.456  1.00 12.590          H  
ATOM    860  HA  ARG A  54      17.257  -9.679  -2.773  1.00 13.100          H  
ATOM    861 1HB  ARG A  54      17.475 -12.187  -4.472  1.00 18.140          H  
ATOM    862 2HB  ARG A  54      18.560 -10.801  -4.565  1.00 18.140          H  
ATOM    863 1HG  ARG A  54      18.136 -12.227  -1.923  1.00 18.140          H  
ATOM    864 2HG  ARG A  54      19.259 -12.870  -3.124  1.00 18.140          H  
ATOM    865 1HD  ARG A  54      20.539 -10.889  -3.032  1.00 18.140          H  
ATOM    866 2HD  ARG A  54      19.361 -10.109  -1.961  1.00 18.140          H  
ATOM    867  HE  ARG A  54      19.976 -12.379  -0.574  1.00 18.140          H  
ATOM    868 1HH1 ARG A  54      22.024  -9.828  -1.938  1.00 18.140          H  
ATOM    869 2HH1 ARG A  54      23.218  -9.998  -0.679  1.00 18.140          H  
ATOM    870 1HH2 ARG A  54      21.403 -12.587   0.907  1.00 18.140          H  
ATOM    871 2HH2 ARG A  54      22.895 -11.613   0.977  1.00 18.140          H  
ATOM    872  N   GLY A  55      16.263  -8.575  -4.735  1.00 10.970          N  
ATOM    873  CA  GLY A  55      15.528  -7.845  -5.756  1.00 11.180          C  
ATOM    874  C   GLY A  55      14.211  -7.236  -5.251  1.00 10.610          C  
ATOM    875  O   GLY A  55      13.464  -6.647  -6.048  1.00 10.560          O  
ATOM    876  H   GLY A  55      17.026  -8.113  -4.238  1.00 13.160          H  
ATOM    877 1HA  GLY A  55      16.167  -7.053  -6.138  1.00 13.420          H  
ATOM    878 2HA  GLY A  55      15.319  -8.514  -6.592  1.00 13.420          H  
ATOM    879  N   THR A  56      13.918  -7.370  -3.941  1.00 10.380          N  
ATOM    880  CA  THR A  56      12.680  -6.819  -3.377  1.00 10.010          C  
ATOM    881  C   THR A  56      12.990  -5.763  -2.308  1.00  9.230          C  
ATOM    882  O   THR A  56      14.137  -5.562  -1.863  1.00  9.040          O  
ATOM    883  CB  THR A  56      11.827  -7.870  -2.658  1.00 14.160          C  
ATOM    884  OG1 THR A  56      12.445  -8.178  -1.410  1.00 14.160          O  
ATOM    885  CG2 THR A  56      11.701  -9.152  -3.481  1.00 14.160          C  
ATOM    886  H   THR A  56      14.534  -7.908  -3.330  1.00 12.460          H  
ATOM    887  HA  THR A  56      12.101  -6.347  -4.170  1.00 12.010          H  
ATOM    888  HB  THR A  56      10.834  -7.462  -2.476  1.00 16.990          H  
ATOM    889  HG1 THR A  56      13.320  -8.599  -1.582  1.00 16.990          H  
ATOM    890 1HG2 THR A  56      11.096  -9.874  -2.940  1.00 16.990          H  
ATOM    891 2HG2 THR A  56      11.231  -8.926  -4.438  1.00 16.990          H  
ATOM    892 3HG2 THR A  56      12.691  -9.577  -3.661  1.00 16.990          H  
ATOM    893  N   HIS A  57      11.948  -5.093  -1.839  1.00  9.030          N  
ATOM    894  CA  HIS A  57      12.111  -4.075  -0.829  1.00  8.540          C  
ATOM    895  C   HIS A  57      12.281  -4.635   0.578  1.00  8.130          C  
ATOM    896  O   HIS A  57      12.263  -3.878   1.540  1.00  8.190          O  
ATOM    897  CB  HIS A  57      10.984  -3.071  -0.913  1.00 12.150          C  
ATOM    898  CG  HIS A  57       9.679  -3.634  -0.740  1.00 12.150          C  
ATOM    899  ND1 HIS A  57       9.098  -4.487  -1.663  1.00 12.150          N  
ATOM    900  CD2 HIS A  57       8.793  -3.469   0.234  1.00 12.150          C  
ATOM    901  CE1 HIS A  57       7.893  -4.814  -1.236  1.00 12.150          C  
ATOM    902  NE2 HIS A  57       7.690  -4.203  -0.085  1.00 12.150          N  
ATOM    903  H   HIS A  57      11.007  -5.270  -2.190  1.00 10.840          H  
ATOM    904  HA  HIS A  57      13.021  -3.517  -1.052  1.00 10.250          H  
ATOM    905 1HB  HIS A  57      11.124  -2.311  -0.146  1.00 14.580          H  
ATOM    906 2HB  HIS A  57      11.017  -2.583  -1.854  1.00 14.580          H  
ATOM    907  HD2 HIS A  57       8.930  -2.858   1.118  1.00 14.580          H  
ATOM    908  HE1 HIS A  57       7.188  -5.472  -1.745  1.00 14.580          H  
ATOM    909  HE2 HIS A  57       6.864  -4.243   0.513  1.00 14.580          H  
ATOM    910  N   HIS A  58      12.336  -5.966   0.728  1.00  8.000          N  
ATOM    911  CA  HIS A  58      12.601  -6.568   2.034  1.00  7.900          C  
ATOM    912  C   HIS A  58      14.067  -7.063   2.120  1.00  7.590          C  
ATOM    913  O   HIS A  58      14.426  -7.790   3.056  1.00  7.720          O  
ATOM    914  CB  HIS A  58      11.643  -7.729   2.347  1.00 11.100          C  
ATOM    915  CG  HIS A  58      11.774  -8.235   3.786  1.00 11.100          C  
ATOM    916  ND1 HIS A  58      11.403  -7.480   4.910  1.00 11.100          N  
ATOM    917  CD2 HIS A  58      12.254  -9.403   4.267  1.00 11.100          C  
ATOM    918  CE1 HIS A  58      11.665  -8.178   5.997  1.00 11.100          C  
ATOM    919  NE2 HIS A  58      12.181  -9.341   5.638  1.00 11.100          N  
ATOM    920  H   HIS A  58      12.274  -6.581  -0.083  1.00  9.600          H  
ATOM    921  HA  HIS A  58      12.469  -5.822   2.816  1.00  9.480          H  
ATOM    922 1HB  HIS A  58      10.623  -7.437   2.161  1.00 13.320          H  
ATOM    923 2HB  HIS A  58      11.862  -8.562   1.676  1.00 13.320          H  
ATOM    924  HD1 HIS A  58      10.758  -6.684   4.972  1.00 13.320          H  
ATOM    925  HD2 HIS A  58      12.662 -10.281   3.784  1.00 13.320          H  
ATOM    926  HE1 HIS A  58      11.450  -7.762   6.981  1.00 13.320          H  
ATOM    927  N   CYS A  59      14.929  -6.684   1.168  1.00  7.500          N  
ATOM    928  CA  CYS A  59      16.319  -7.139   1.248  1.00  7.540          C  
ATOM    929  C   CYS A  59      17.258  -6.069   0.706  1.00  7.700          C  
ATOM    930  O   CYS A  59      17.081  -5.598  -0.419  1.00  8.070          O  
ATOM    931  CB  CYS A  59      16.508  -8.434   0.475  1.00 10.540          C  
ATOM    932  SG  CYS A  59      18.141  -9.174   0.619  1.00 10.540          S  
ATOM    933  H   CYS A  59      14.621  -6.112   0.372  1.00  9.000          H  
ATOM    934  HA  CYS A  59      16.570  -7.354   2.276  1.00  9.050          H  
ATOM    935 1HB  CYS A  59      15.781  -9.162   0.811  1.00 12.650          H  
ATOM    936 2HB  CYS A  59      16.329  -8.238  -0.573  1.00 12.650          H  
ATOM    937  HG  CYS A  59      18.086  -9.302   1.976  1.00 12.650          H  
ATOM    938  N   SER A  60      18.299  -5.720   1.462  1.00  7.740          N  
ATOM    939  CA  SER A  60      19.270  -4.707   1.060  1.00  8.240          C  
ATOM    940  C   SER A  60      20.223  -5.251  -0.005  1.00  8.800          C  
ATOM    941  O   SER A  60      21.436  -5.430   0.219  1.00  9.500          O  
ATOM    942  CB  SER A  60      20.049  -4.234   2.252  1.00 11.340          C  
ATOM    943  OG  SER A  60      20.712  -5.297   2.838  1.00 11.340          O  
ATOM    944  H   SER A  60      18.436  -6.149   2.367  1.00  9.290          H  
ATOM    945  HA  SER A  60      18.724  -3.869   0.653  1.00  9.890          H  
ATOM    946 1HB  SER A  60      20.756  -3.469   1.953  1.00 13.600          H  
ATOM    947 2HB  SER A  60      19.370  -3.788   2.969  1.00 13.600          H  
ATOM    948  HG  SER A  60      21.147  -4.948   3.627  1.00 13.600          H  
ATOM    949  N   SER A  61      19.657  -5.576  -1.161  1.00  8.740          N  
ATOM    950  CA  SER A  61      20.415  -6.143  -2.254  1.00  9.490          C  
ATOM    951  C   SER A  61      21.491  -5.125  -2.561  1.00  9.890          C  
ATOM    952  O   SER A  61      21.197  -3.945  -2.737  1.00 10.220          O  
ATOM    953  CB  SER A  61      19.517  -6.347  -3.474  1.00 12.990          C  
ATOM    954  OG  SER A  61      18.456  -7.238  -3.194  1.00 12.990          O  
ATOM    955  H   SER A  61      18.662  -5.392  -1.248  1.00 10.490          H  
ATOM    956  HA  SER A  61      20.871  -7.082  -1.942  1.00 11.390          H  
ATOM    957 1HB  SER A  61      19.113  -5.383  -3.792  1.00 15.580          H  
ATOM    958 2HB  SER A  61      20.117  -6.738  -4.292  1.00 15.580          H  
ATOM    959  HG  SER A  61      17.837  -6.708  -2.664  1.00 15.580          H  
ATOM    960  N   SER A  62      22.742  -5.548  -2.602  1.00 10.110          N  
ATOM    961  CA  SER A  62      23.825  -4.612  -2.865  1.00 10.730          C  
ATOM    962  C   SER A  62      23.725  -3.327  -2.015  1.00 10.910          C  
ATOM    963  O   SER A  62      24.019  -2.256  -2.520  1.00 11.180          O  
ATOM    964  CB  SER A  62      23.872  -4.267  -4.343  1.00 14.770          C  
ATOM    965  OG  SER A  62      24.111  -5.416  -5.126  1.00 14.770          O  
ATOM    966  H   SER A  62      22.948  -6.524  -2.459  1.00 12.130          H  
ATOM    967  HA  SER A  62      24.762  -5.104  -2.610  1.00 12.880          H  
ATOM    968 1HB  SER A  62      22.931  -3.804  -4.644  1.00 17.730          H  
ATOM    969 2HB  SER A  62      24.663  -3.537  -4.519  1.00 17.730          H  
ATOM    970  HG  SER A  62      24.125  -5.116  -6.034  1.00 17.730          H  
ATOM    971  N   ARG A  63      23.383  -3.456  -0.713  1.00 10.970          N  
ATOM    972  CA  ARG A  63      23.253  -2.386   0.301  1.00 11.310          C  
ATOM    973  C   ARG A  63      22.045  -1.444   0.207  1.00 10.740          C  
ATOM    974  O   ARG A  63      21.946  -0.509   1.010  1.00 11.090          O  
ATOM    975  CB  ARG A  63      24.503  -1.495   0.358  1.00 15.700          C  
ATOM    976  CG  ARG A  63      25.603  -1.960   1.273  1.00 15.700          C  
ATOM    977  CD  ARG A  63      26.275  -3.163   0.779  1.00 15.700          C  
ATOM    978  NE  ARG A  63      27.408  -3.497   1.617  1.00 15.700          N  
ATOM    979  CZ  ARG A  63      28.163  -4.605   1.505  1.00 15.700          C  
ATOM    980  NH1 ARG A  63      27.901  -5.503   0.575  1.00 15.700          N  
ATOM    981  NH2 ARG A  63      29.171  -4.792   2.342  1.00 15.700          N  
ATOM    982  H   ARG A  63      23.111  -4.389  -0.387  1.00 13.160          H  
ATOM    983  HA  ARG A  63      23.180  -2.891   1.264  1.00 13.570          H  
ATOM    984 1HB  ARG A  63      24.958  -1.372  -0.605  1.00 18.840          H  
ATOM    985 2HB  ARG A  63      24.221  -0.499   0.692  1.00 18.840          H  
ATOM    986 1HG  ARG A  63      26.354  -1.170   1.349  1.00 18.840          H  
ATOM    987 2HG  ARG A  63      25.193  -2.170   2.261  1.00 18.840          H  
ATOM    988 1HD  ARG A  63      25.584  -3.999   0.798  1.00 18.840          H  
ATOM    989 2HD  ARG A  63      26.622  -2.990  -0.242  1.00 18.840          H  
ATOM    990  HE  ARG A  63      27.650  -2.841   2.346  1.00 18.840          H  
ATOM    991 1HH1 ARG A  63      27.136  -5.362  -0.067  1.00 18.840          H  
ATOM    992 2HH1 ARG A  63      28.470  -6.335   0.500  1.00 18.840          H  
ATOM    993 1HH2 ARG A  63      29.370  -4.103   3.057  1.00 18.840          H  
ATOM    994 2HH2 ARG A  63      29.744  -5.620   2.274  1.00 18.840          H  
ATOM    995  N   GLU A  64      21.112  -1.687  -0.706  1.00 10.000          N  
ATOM    996  CA  GLU A  64      19.907  -0.864  -0.774  1.00  9.540          C  
ATOM    997  C   GLU A  64      18.653  -1.705  -0.930  1.00  8.900          C  
ATOM    998  O   GLU A  64      18.658  -2.752  -1.564  1.00  8.900          O  
ATOM    999  CB  GLU A  64      19.985   0.163  -1.903  1.00 13.540          C  
ATOM   1000  CG  GLU A  64      21.015   1.284  -1.703  1.00 13.540          C  
ATOM   1001  CD  GLU A  64      21.010   2.306  -2.811  1.00 13.540          C  
ATOM   1002  OE1 GLU A  64      20.447   2.026  -3.850  1.00 13.540          O  
ATOM   1003  OE2 GLU A  64      21.524   3.381  -2.611  1.00 13.540          O  
ATOM   1004  H   GLU A  64      21.249  -2.446  -1.385  1.00 12.000          H  
ATOM   1005  HA  GLU A  64      19.817  -0.312   0.159  1.00 11.450          H  
ATOM   1006 1HB  GLU A  64      20.257  -0.357  -2.810  1.00 16.250          H  
ATOM   1007 2HB  GLU A  64      19.003   0.612  -2.060  1.00 16.250          H  
ATOM   1008 1HG  GLU A  64      20.811   1.781  -0.754  1.00 16.250          H  
ATOM   1009 2HG  GLU A  64      22.001   0.838  -1.635  1.00 16.250          H  
ATOM   1010  N   TRP A  65      17.556  -1.198  -0.406  1.00  8.590          N  
ATOM   1011  CA  TRP A  65      16.259  -1.829  -0.532  1.00  8.260          C  
ATOM   1012  C   TRP A  65      15.791  -1.424  -1.915  1.00  7.600          C  
ATOM   1013  O   TRP A  65      15.895  -0.243  -2.246  1.00  7.660          O  
ATOM   1014  CB  TRP A  65      15.364  -1.279   0.585  1.00 11.700          C  
ATOM   1015  CG  TRP A  65      15.710  -1.784   2.020  1.00 11.700          C  
ATOM   1016  CD1 TRP A  65      14.927  -2.608   2.745  1.00 11.700          C  
ATOM   1017  CD2 TRP A  65      16.875  -1.541   2.870  1.00 11.700          C  
ATOM   1018  NE1 TRP A  65      15.477  -2.872   3.955  1.00 11.700          N  
ATOM   1019  CE2 TRP A  65      16.659  -2.253   4.045  1.00 11.700          C  
ATOM   1020  CE3 TRP A  65      18.058  -0.797   2.744  1.00 11.700          C  
ATOM   1021  CZ2 TRP A  65      17.536  -2.257   5.044  1.00 11.700          C  
ATOM   1022  CZ3 TRP A  65      18.944  -0.823   3.787  1.00 11.700          C  
ATOM   1023  CH2 TRP A  65      18.661  -1.553   4.907  1.00 11.700          C  
ATOM   1024  H   TRP A  65      17.620  -0.328   0.098  1.00 10.310          H  
ATOM   1025  HA  TRP A  65      16.346  -2.914  -0.467  1.00  9.910          H  
ATOM   1026 1HB  TRP A  65      15.412  -0.188   0.589  1.00 14.040          H  
ATOM   1027 2HB  TRP A  65      14.326  -1.552   0.375  1.00 14.040          H  
ATOM   1028  HD1 TRP A  65      14.010  -2.973   2.435  1.00 14.040          H  
ATOM   1029  HE1 TRP A  65      15.061  -3.451   4.724  1.00 14.040          H  
ATOM   1030  HE3 TRP A  65      18.277  -0.221   1.882  1.00 14.040          H  
ATOM   1031  HZ2 TRP A  65      17.355  -2.815   5.939  1.00 14.040          H  
ATOM   1032  HZ3 TRP A  65      19.870  -0.248   3.699  1.00 14.040          H  
ATOM   1033  HH2 TRP A  65      19.333  -1.583   5.720  1.00 14.040          H  
ATOM   1034  N   ARG A  66      15.395  -2.387  -2.761  1.00  7.240          N  
ATOM   1035  CA  ARG A  66      15.046  -2.047  -4.143  1.00  6.890          C  
ATOM   1036  C   ARG A  66      13.992  -2.971  -4.705  1.00  7.000          C  
ATOM   1037  O   ARG A  66      13.882  -4.091  -4.257  1.00  7.370          O  
ATOM   1038  CB  ARG A  66      16.274  -2.135  -5.053  1.00  9.790          C  
ATOM   1039  CG  ARG A  66      17.455  -1.174  -4.755  1.00  9.790          C  
ATOM   1040  CD  ARG A  66      18.553  -1.354  -5.733  1.00  9.790          C  
ATOM   1041  NE  ARG A  66      19.725  -0.492  -5.476  1.00  9.790          N  
ATOM   1042  CZ  ARG A  66      20.938  -0.634  -6.062  1.00  9.790          C  
ATOM   1043  NH1 ARG A  66      21.171  -1.599  -6.937  1.00  9.790          N  
ATOM   1044  NH2 ARG A  66      21.886   0.216  -5.746  1.00  9.790          N  
ATOM   1045  H   ARG A  66      15.297  -3.362  -2.446  1.00  8.690          H  
ATOM   1046  HA  ARG A  66      14.666  -1.043  -4.157  1.00  8.270          H  
ATOM   1047 1HB  ARG A  66      16.669  -3.146  -4.986  1.00 11.740          H  
ATOM   1048 2HB  ARG A  66      15.968  -1.975  -6.088  1.00 11.740          H  
ATOM   1049 1HG  ARG A  66      17.115  -0.138  -4.788  1.00 11.740          H  
ATOM   1050 2HG  ARG A  66      17.871  -1.392  -3.780  1.00 11.740          H  
ATOM   1051 1HD  ARG A  66      18.878  -2.393  -5.713  1.00 11.740          H  
ATOM   1052 2HD  ARG A  66      18.164  -1.106  -6.716  1.00 11.740          H  
ATOM   1053  HE  ARG A  66      19.640   0.287  -4.796  1.00 11.740          H  
ATOM   1054 1HH1 ARG A  66      20.427  -2.247  -7.192  1.00 11.740          H  
ATOM   1055 2HH1 ARG A  66      22.084  -1.689  -7.358  1.00 11.740          H  
ATOM   1056 1HH2 ARG A  66      21.662   0.963  -5.069  1.00 11.740          H  
ATOM   1057 2HH2 ARG A  66      22.803   0.141  -6.159  1.00 11.740          H  
ATOM   1058  N   VAL A  67      13.238  -2.546  -5.710  1.00  6.960          N  
ATOM   1059  CA  VAL A  67      12.282  -3.460  -6.328  1.00  7.280          C  
ATOM   1060  C   VAL A  67      12.469  -3.519  -7.824  1.00  6.920          C  
ATOM   1061  O   VAL A  67      12.213  -2.526  -8.503  1.00  7.040          O  
ATOM   1062  CB  VAL A  67      10.838  -3.003  -6.043  1.00 10.060          C  
ATOM   1063  CG1 VAL A  67       9.843  -3.930  -6.710  1.00 10.060          C  
ATOM   1064  CG2 VAL A  67      10.606  -2.998  -4.577  1.00 10.060          C  
ATOM   1065  H   VAL A  67      13.361  -1.617  -6.083  1.00  8.350          H  
ATOM   1066  HA  VAL A  67      12.427  -4.455  -5.921  1.00  8.740          H  
ATOM   1067  HB  VAL A  67      10.698  -2.005  -6.446  1.00 12.080          H  
ATOM   1068 1HG1 VAL A  67       8.833  -3.586  -6.498  1.00 12.080          H  
ATOM   1069 2HG1 VAL A  67      10.001  -3.936  -7.779  1.00 12.080          H  
ATOM   1070 3HG1 VAL A  67       9.968  -4.942  -6.323  1.00 12.080          H  
ATOM   1071 1HG2 VAL A  67       9.594  -2.666  -4.361  1.00 12.080          H  
ATOM   1072 2HG2 VAL A  67      10.747  -4.001  -4.192  1.00 12.080          H  
ATOM   1073 3HG2 VAL A  67      11.305  -2.345  -4.117  1.00 12.080          H  
ATOM   1074  N   TYR A  68      12.810  -4.679  -8.349  1.00  6.780          N  
ATOM   1075  CA  TYR A  68      13.010  -4.770  -9.786  1.00  6.810          C  
ATOM   1076  C   TYR A  68      11.828  -5.434 -10.475  1.00  7.250          C  
ATOM   1077  O   TYR A  68      11.694  -6.660 -10.511  1.00  7.600          O  
ATOM   1078  CB  TYR A  68      14.301  -5.507 -10.076  1.00  9.520          C  
ATOM   1079  CG  TYR A  68      15.522  -4.761  -9.609  1.00  9.520          C  
ATOM   1080  CD1 TYR A  68      15.966  -4.904  -8.308  1.00  9.520          C  
ATOM   1081  CD2 TYR A  68      16.209  -3.953 -10.488  1.00  9.520          C  
ATOM   1082  CE1 TYR A  68      17.099  -4.248  -7.893  1.00  9.520          C  
ATOM   1083  CE2 TYR A  68      17.338  -3.303 -10.070  1.00  9.520          C  
ATOM   1084  CZ  TYR A  68      17.787  -3.448  -8.792  1.00  9.520          C  
ATOM   1085  OH  TYR A  68      18.933  -2.802  -8.413  1.00  9.520          O  
ATOM   1086  H   TYR A  68      12.993  -5.473  -7.721  1.00  8.140          H  
ATOM   1087  HA  TYR A  68      13.101  -3.762 -10.192  1.00  8.170          H  
ATOM   1088 1HB  TYR A  68      14.284  -6.482  -9.586  1.00 11.430          H  
ATOM   1089 2HB  TYR A  68      14.395  -5.679 -11.150  1.00 11.430          H  
ATOM   1090  HD1 TYR A  68      15.419  -5.536  -7.624  1.00 11.430          H  
ATOM   1091  HD2 TYR A  68      15.860  -3.842 -11.518  1.00 11.430          H  
ATOM   1092  HE1 TYR A  68      17.455  -4.365  -6.874  1.00 11.430          H  
ATOM   1093  HE2 TYR A  68      17.893  -2.678 -10.755  1.00 11.430          H  
ATOM   1094  HH  TYR A  68      19.283  -2.329  -9.184  1.00 11.430          H  
ATOM   1095  N   LEU A  69      10.982  -4.619 -11.095  1.00  7.510          N  
ATOM   1096  CA  LEU A  69       9.751  -5.102 -11.703  1.00  8.220          C  
ATOM   1097  C   LEU A  69       9.988  -5.593 -13.124  1.00  8.640          C  
ATOM   1098  O   LEU A  69       9.469  -5.029 -14.086  1.00  8.810          O  
ATOM   1099  CB  LEU A  69       8.691  -3.983 -11.704  1.00 11.220          C  
ATOM   1100  CG  LEU A  69       8.290  -3.384 -10.295  1.00 11.220          C  
ATOM   1101  CD1 LEU A  69       7.298  -2.238 -10.478  1.00 11.220          C  
ATOM   1102  CD2 LEU A  69       7.660  -4.467  -9.419  1.00 11.220          C  
ATOM   1103  H   LEU A  69      11.173  -3.628 -11.104  1.00  9.010          H  
ATOM   1104  HA  LEU A  69       9.386  -5.948 -11.127  1.00  9.860          H  
ATOM   1105 1HB  LEU A  69       9.058  -3.174 -12.319  1.00 13.470          H  
ATOM   1106 2HB  LEU A  69       7.784  -4.374 -12.166  1.00 13.470          H  
ATOM   1107  HG  LEU A  69       9.177  -2.983  -9.807  1.00 13.470          H  
ATOM   1108 1HD1 LEU A  69       7.039  -1.825  -9.502  1.00 13.470          H  
ATOM   1109 2HD1 LEU A  69       7.730  -1.464 -11.084  1.00 13.470          H  
ATOM   1110 3HD1 LEU A  69       6.397  -2.613 -10.965  1.00 13.470          H  
ATOM   1111 1HD2 LEU A  69       7.384  -4.036  -8.459  1.00 13.470          H  
ATOM   1112 2HD2 LEU A  69       6.766  -4.857  -9.908  1.00 13.470          H  
ATOM   1113 3HD2 LEU A  69       8.362  -5.279  -9.253  1.00 13.470          H  
ATOM   1114  N   GLY A  70      10.802  -6.640 -13.234  1.00  9.060          N  
ATOM   1115  CA  GLY A  70      11.145  -7.242 -14.520  1.00  9.730          C  
ATOM   1116  C   GLY A  70      12.137  -6.445 -15.376  1.00  9.860          C  
ATOM   1117  O   GLY A  70      12.109  -6.561 -16.601  1.00 10.040          O  
ATOM   1118  H   GLY A  70      11.168  -7.020 -12.357  1.00 10.870          H  
ATOM   1119 1HA  GLY A  70      11.557  -8.233 -14.338  1.00 11.680          H  
ATOM   1120 2HA  GLY A  70      10.228  -7.391 -15.088  1.00 11.680          H  
ATOM   1121  N   ASP A  71      13.008  -5.642 -14.756  1.00 10.030          N  
ATOM   1122  CA  ASP A  71      13.953  -4.827 -15.521  1.00 10.430          C  
ATOM   1123  C   ASP A  71      15.290  -4.683 -14.780  1.00 10.050          C  
ATOM   1124  O   ASP A  71      15.467  -5.232 -13.694  1.00 10.270          O  
ATOM   1125  CB  ASP A  71      13.301  -3.451 -15.794  1.00 14.440          C  
ATOM   1126  CG  ASP A  71      13.822  -2.701 -17.048  1.00 14.440          C  
ATOM   1127  OD1 ASP A  71      14.933  -2.976 -17.458  1.00 14.440          O  
ATOM   1128  OD2 ASP A  71      13.110  -1.872 -17.571  1.00 14.440          O  
ATOM   1129  H   ASP A  71      13.018  -5.592 -13.749  1.00 12.040          H  
ATOM   1130  HA  ASP A  71      14.146  -5.318 -16.475  1.00 12.520          H  
ATOM   1131 1HB  ASP A  71      12.224  -3.590 -15.907  1.00 17.330          H  
ATOM   1132 2HB  ASP A  71      13.447  -2.809 -14.919  1.00 17.330          H  
ATOM   1133  N   SER A  72      16.239  -3.963 -15.384  1.00  9.710          N  
ATOM   1134  CA  SER A  72      17.586  -3.768 -14.827  1.00  9.550          C  
ATOM   1135  C   SER A  72      17.699  -2.665 -13.774  1.00  9.120          C  
ATOM   1136  O   SER A  72      18.720  -2.560 -13.092  1.00  9.160          O  
ATOM   1137  CB  SER A  72      18.568  -3.459 -15.940  1.00 13.430          C  
ATOM   1138  OG  SER A  72      18.315  -2.199 -16.501  1.00 13.430          O  
ATOM   1139  H   SER A  72      16.017  -3.552 -16.293  1.00 11.650          H  
ATOM   1140  HA  SER A  72      17.886  -4.705 -14.358  1.00 11.460          H  
ATOM   1141 1HB  SER A  72      19.583  -3.490 -15.550  1.00 16.120          H  
ATOM   1142 2HB  SER A  72      18.489  -4.224 -16.712  1.00 16.120          H  
ATOM   1143  HG  SER A  72      18.988  -2.069 -17.175  1.00 16.120          H  
ATOM   1144  N   LYS A  73      16.658  -1.851 -13.650  1.00  8.950          N  
ATOM   1145  CA  LYS A  73      16.627  -0.718 -12.727  1.00  8.630          C  
ATOM   1146  C   LYS A  73      15.281  -0.712 -12.018  1.00  7.850          C  
ATOM   1147  O   LYS A  73      14.275  -1.065 -12.626  1.00  7.910          O  
ATOM   1148  CB  LYS A  73      16.897   0.584 -13.496  1.00 12.210          C  
ATOM   1149  CG  LYS A  73      16.949   1.871 -12.656  1.00 12.210          C  
ATOM   1150  CD  LYS A  73      17.396   3.074 -13.510  1.00 12.210          C  
ATOM   1151  CE  LYS A  73      17.443   4.363 -12.690  1.00 12.210          C  
ATOM   1152  NZ  LYS A  73      17.952   5.536 -13.479  1.00 12.210          N  
ATOM   1153  H   LYS A  73      15.864  -2.029 -14.247  1.00 10.740          H  
ATOM   1154  HA  LYS A  73      17.406  -0.847 -11.981  1.00 10.360          H  
ATOM   1155 1HB  LYS A  73      17.851   0.492 -14.015  1.00 14.650          H  
ATOM   1156 2HB  LYS A  73      16.128   0.713 -14.255  1.00 14.650          H  
ATOM   1157 1HG  LYS A  73      15.966   2.084 -12.229  1.00 14.650          H  
ATOM   1158 2HG  LYS A  73      17.660   1.741 -11.846  1.00 14.650          H  
ATOM   1159 1HD  LYS A  73      18.389   2.882 -13.921  1.00 14.650          H  
ATOM   1160 2HD  LYS A  73      16.700   3.209 -14.337  1.00 14.650          H  
ATOM   1161 1HE  LYS A  73      16.440   4.583 -12.343  1.00 14.650          H  
ATOM   1162 2HE  LYS A  73      18.092   4.222 -11.834  1.00 14.650          H  
ATOM   1163 1HZ  LYS A  73      17.963   6.359 -12.891  1.00 14.650          H  
ATOM   1164 2HZ  LYS A  73      18.921   5.382 -13.793  1.00 14.650          H  
ATOM   1165 3HZ  LYS A  73      17.376   5.713 -14.274  1.00 14.650          H  
ATOM   1166  N   SER A  74      15.250  -0.299 -10.750  1.00  7.390          N  
ATOM   1167  CA  SER A  74      14.002  -0.250  -9.984  1.00  6.920          C  
ATOM   1168  C   SER A  74      13.099   0.998 -10.188  1.00  6.800          C  
ATOM   1169  O   SER A  74      13.460   2.114  -9.770  1.00  6.920          O  
ATOM   1170  CB  SER A  74      14.274  -0.326  -8.508  1.00  9.880          C  
ATOM   1171  OG  SER A  74      13.045  -0.125  -7.803  1.00  9.880          O  
ATOM   1172  H   SER A  74      16.136  -0.039 -10.306  1.00  8.870          H  
ATOM   1173  HA  SER A  74      13.466  -1.160 -10.222  1.00  8.300          H  
ATOM   1174 1HB  SER A  74      14.699  -1.299  -8.259  1.00 11.850          H  
ATOM   1175 2HB  SER A  74      14.988   0.431  -8.229  1.00 11.850          H  
ATOM   1176  HG  SER A  74      12.555  -0.970  -7.937  1.00 11.850          H  
ATOM   1177  N   PRO A  75      11.851   0.833 -10.701  1.00  6.900          N  
ATOM   1178  CA  PRO A  75      10.842   1.865 -10.920  1.00  7.150          C  
ATOM   1179  C   PRO A  75      10.400   2.571  -9.633  1.00  6.940          C  
ATOM   1180  O   PRO A  75       9.673   3.556  -9.697  1.00  7.250          O  
ATOM   1181  CB  PRO A  75       9.664   1.087 -11.518  1.00 10.730          C  
ATOM   1182  CG  PRO A  75      10.279  -0.116 -12.128  1.00 10.730          C  
ATOM   1183  CD  PRO A  75      11.395  -0.493 -11.196  1.00 10.730          C  
ATOM   1184  HA  PRO A  75      11.222   2.590 -11.650  1.00  8.580          H  
ATOM   1185 1HB  PRO A  75       8.939   0.848 -10.725  1.00 12.870          H  
ATOM   1186 2HB  PRO A  75       9.138   1.722 -12.251  1.00 12.870          H  
ATOM   1187 1HG  PRO A  75       9.545  -0.902 -12.265  1.00 12.870          H  
ATOM   1188 2HG  PRO A  75      10.655   0.129 -13.134  1.00 12.870          H  
ATOM   1189 1HD  PRO A  75      11.028  -1.121 -10.365  1.00 12.870          H  
ATOM   1190 2HD  PRO A  75      12.122  -0.993 -11.815  1.00 12.870          H  
ATOM   1191  N   ILE A  76      10.697   1.987  -8.475  1.00  6.740          N  
ATOM   1192  CA  ILE A  76      10.295   2.559  -7.203  1.00  6.940          C  
ATOM   1193  C   ILE A  76      11.468   3.189  -6.454  1.00  6.930          C  
ATOM   1194  O   ILE A  76      11.338   4.277  -5.893  1.00  7.370          O  
ATOM   1195  CB  ILE A  76       9.636   1.478  -6.325  1.00  9.640          C  
ATOM   1196  CG1 ILE A  76       8.353   0.965  -7.019  1.00  9.640          C  
ATOM   1197  CG2 ILE A  76       9.320   2.075  -4.926  1.00  9.640          C  
ATOM   1198  CD1 ILE A  76       7.776  -0.296  -6.417  1.00  9.640          C  
ATOM   1199  H   ILE A  76      11.286   1.161  -8.452  1.00  8.090          H  
ATOM   1200  HA  ILE A  76       9.563   3.341  -7.391  1.00  8.330          H  
ATOM   1201  HB  ILE A  76      10.297   0.636  -6.236  1.00 11.560          H  
ATOM   1202 1HG1 ILE A  76       7.596   1.745  -6.959  1.00 11.560          H  
ATOM   1203 2HG1 ILE A  76       8.568   0.767  -8.067  1.00 11.560          H  
ATOM   1204 1HG2 ILE A  76       8.852   1.340  -4.290  1.00 11.560          H  
ATOM   1205 2HG2 ILE A  76      10.221   2.427  -4.433  1.00 11.560          H  
ATOM   1206 3HG2 ILE A  76       8.667   2.901  -5.062  1.00 11.560          H  
ATOM   1207 1HD1 ILE A  76       6.877  -0.581  -6.962  1.00 11.560          H  
ATOM   1208 2HD1 ILE A  76       8.500  -1.095  -6.486  1.00 11.560          H  
ATOM   1209 3HD1 ILE A  76       7.518  -0.136  -5.382  1.00 11.560          H  
ATOM   1210  N   PHE A  77      12.585   2.458  -6.384  1.00  6.750          N  
ATOM   1211  CA  PHE A  77      13.733   2.871  -5.588  1.00  7.120          C  
ATOM   1212  C   PHE A  77      14.916   3.507  -6.338  1.00  7.280          C  
ATOM   1213  O   PHE A  77      15.854   3.992  -5.701  1.00  7.790          O  
ATOM   1214  CB  PHE A  77      14.222   1.656  -4.787  1.00  9.820          C  
ATOM   1215  CG  PHE A  77      13.278   1.205  -3.643  1.00  9.820          C  
ATOM   1216  CD1 PHE A  77      12.146   0.455  -3.860  1.00  9.820          C  
ATOM   1217  CD2 PHE A  77      13.591   1.499  -2.348  1.00  9.820          C  
ATOM   1218  CE1 PHE A  77      11.336   0.071  -2.816  1.00  9.820          C  
ATOM   1219  CE2 PHE A  77      12.793   1.101  -1.292  1.00  9.820          C  
ATOM   1220  CZ  PHE A  77      11.658   0.396  -1.536  1.00  9.820          C  
ATOM   1221  H   PHE A  77      12.643   1.583  -6.889  1.00  8.100          H  
ATOM   1222  HA  PHE A  77      13.369   3.606  -4.883  1.00  8.540          H  
ATOM   1223 1HB  PHE A  77      14.347   0.828  -5.469  1.00 11.780          H  
ATOM   1224 2HB  PHE A  77      15.202   1.868  -4.352  1.00 11.780          H  
ATOM   1225  HD1 PHE A  77      11.890   0.180  -4.863  1.00 11.780          H  
ATOM   1226  HD2 PHE A  77      14.512   2.048  -2.161  1.00 11.780          H  
ATOM   1227  HE1 PHE A  77      10.431  -0.503  -3.012  1.00 11.780          H  
ATOM   1228  HE2 PHE A  77      13.069   1.345  -0.263  1.00 11.780          H  
ATOM   1229  HZ  PHE A  77      11.019   0.084  -0.713  1.00 11.780          H  
ATOM   1230  N   GLN A  78      14.944   3.458  -7.673  1.00  7.150          N  
ATOM   1231  CA  GLN A  78      16.067   4.054  -8.401  1.00  7.620          C  
ATOM   1232  C   GLN A  78      15.620   5.126  -9.402  1.00  7.660          C  
ATOM   1233  O   GLN A  78      16.341   6.095  -9.651  1.00  8.000          O  
ATOM   1234  CB  GLN A  78      16.881   2.980  -9.103  1.00 10.480          C  
ATOM   1235  CG  GLN A  78      17.591   2.028  -8.170  1.00 10.480          C  
ATOM   1236  CD  GLN A  78      18.380   1.022  -8.927  1.00 10.480          C  
ATOM   1237  OE1 GLN A  78      17.861   0.213  -9.709  1.00 10.480          O  
ATOM   1238  NE2 GLN A  78      19.687   1.068  -8.728  1.00 10.480          N  
ATOM   1239  H   GLN A  78      14.200   3.034  -8.221  1.00  8.580          H  
ATOM   1240  HA  GLN A  78      16.720   4.543  -7.681  1.00  9.140          H  
ATOM   1241 1HB  GLN A  78      16.227   2.409  -9.756  1.00 12.580          H  
ATOM   1242 2HB  GLN A  78      17.634   3.450  -9.716  1.00 12.580          H  
ATOM   1243 1HG  GLN A  78      18.275   2.602  -7.544  1.00 12.580          H  
ATOM   1244 2HG  GLN A  78      16.875   1.514  -7.543  1.00 12.580          H  
ATOM   1245 1HE2 GLN A  78      20.292   0.437  -9.213  1.00 12.580          H  
ATOM   1246 2HE2 GLN A  78      20.072   1.743  -8.089  1.00 12.580          H  
ATOM   1247  N   ASP A  79      14.446   4.928  -9.989  1.00  7.580          N  
ATOM   1248  CA  ASP A  79      13.870   5.814 -10.993  1.00  7.920          C  
ATOM   1249  C   ASP A  79      13.340   7.074 -10.312  1.00  8.060          C  
ATOM   1250  O   ASP A  79      12.593   6.985  -9.337  1.00  8.390          O  
ATOM   1251  CB  ASP A  79      12.766   5.093 -11.771  1.00 10.950          C  
ATOM   1252  CG  ASP A  79      12.236   5.877 -12.993  1.00 10.950          C  
ATOM   1253  OD1 ASP A  79      12.343   7.099 -13.019  1.00 10.950          O  
ATOM   1254  OD2 ASP A  79      11.756   5.238 -13.906  1.00 10.950          O  
ATOM   1255  H   ASP A  79      13.930   4.077  -9.770  1.00  9.100          H  
ATOM   1256  HA  ASP A  79      14.650   6.109 -11.691  1.00  9.500          H  
ATOM   1257 1HB  ASP A  79      13.135   4.120 -12.102  1.00 13.140          H  
ATOM   1258 2HB  ASP A  79      11.927   4.911 -11.096  1.00 13.140          H  
ATOM   1259  N   ASN A  80      13.829   8.260 -10.712  1.00  8.100          N  
ATOM   1260  CA  ASN A  80      13.351   9.476 -10.062  1.00  8.510          C  
ATOM   1261  C   ASN A  80      11.849   9.655 -10.297  1.00  8.500          C  
ATOM   1262  O   ASN A  80      11.137  10.194  -9.449  1.00  8.410          O  
ATOM   1263  CB  ASN A  80      14.118  10.701 -10.536  1.00 11.750          C  
ATOM   1264  CG  ASN A  80      13.966  10.921 -11.997  1.00 11.750          C  
ATOM   1265  OD1 ASN A  80      14.354  10.040 -12.780  1.00 11.750          O  
ATOM   1266  ND2 ASN A  80      13.422  12.041 -12.403  1.00 11.750          N  
ATOM   1267  H   ASN A  80      14.465   8.312 -11.501  1.00  9.720          H  
ATOM   1268  HA  ASN A  80      13.499   9.373  -8.986  1.00 10.210          H  
ATOM   1269 1HB  ASN A  80      13.753  11.587 -10.010  1.00 14.100          H  
ATOM   1270 2HB  ASN A  80      15.175  10.587 -10.299  1.00 14.100          H  
ATOM   1271 1HD2 ASN A  80      13.294  12.203 -13.373  1.00 14.100          H  
ATOM   1272 2HD2 ASN A  80      13.107  12.772 -11.763  1.00 14.100          H  
ATOM   1273  N   ARG A  81      11.322   9.121 -11.408  1.00  8.860          N  
ATOM   1274  CA  ARG A  81       9.896   9.222 -11.678  1.00  9.120          C  
ATOM   1275  C   ARG A  81       9.298   7.970 -11.061  1.00  9.250          C  
ATOM   1276  O   ARG A  81       8.763   7.111 -11.756  1.00  9.640          O  
ATOM   1277  CB  ARG A  81       9.629   9.220 -13.174  1.00 12.660          C  
ATOM   1278  CG  ARG A  81      10.227  10.382 -13.973  1.00 12.660          C  
ATOM   1279  CD  ARG A  81       9.914  10.216 -15.415  1.00 12.660          C  
ATOM   1280  NE  ARG A  81      10.524  11.237 -16.267  1.00 12.660          N  
ATOM   1281  CZ  ARG A  81      10.343  11.349 -17.595  1.00 12.660          C  
ATOM   1282  NH1 ARG A  81       9.560  10.521 -18.266  1.00 12.660          N  
ATOM   1283  NH2 ARG A  81      10.985  12.318 -18.198  1.00 12.660          N  
ATOM   1284  H   ARG A  81      11.897   8.611 -12.093  1.00 10.630          H  
ATOM   1285  HA  ARG A  81       9.480  10.110 -11.206  1.00 10.940          H  
ATOM   1286 1HB  ARG A  81      10.034   8.298 -13.600  1.00 15.200          H  
ATOM   1287 2HB  ARG A  81       8.555   9.215 -13.350  1.00 15.200          H  
ATOM   1288 1HG  ARG A  81       9.818  11.330 -13.625  1.00 15.200          H  
ATOM   1289 2HG  ARG A  81      11.312  10.386 -13.854  1.00 15.200          H  
ATOM   1290 1HD  ARG A  81      10.279   9.240 -15.739  1.00 15.200          H  
ATOM   1291 2HD  ARG A  81       8.835  10.264 -15.545  1.00 15.200          H  
ATOM   1292  HE  ARG A  81      11.163  11.937 -15.855  1.00 15.200          H  
ATOM   1293 1HH1 ARG A  81       9.073   9.778 -17.786  1.00 15.200          H  
ATOM   1294 2HH1 ARG A  81       9.445  10.629 -19.263  1.00 15.200          H  
ATOM   1295 1HH2 ARG A  81      11.579  12.915 -17.613  1.00 15.200          H  
ATOM   1296 2HH2 ARG A  81      10.901  12.462 -19.192  1.00 15.200          H  
ATOM   1297  N   ALA A  82       9.437   7.880  -9.748  1.00  9.200          N  
ATOM   1298  CA  ALA A  82       9.083   6.690  -9.007  1.00  9.600          C  
ATOM   1299  C   ALA A  82       7.597   6.376  -9.041  1.00  9.300          C  
ATOM   1300  O   ALA A  82       6.740   7.247  -8.856  1.00  9.260          O  
ATOM   1301  CB  ALA A  82       9.572   6.813  -7.577  1.00 13.280          C  
ATOM   1302  H   ALA A  82       9.874   8.680  -9.292  1.00 11.040          H  
ATOM   1303  HA  ALA A  82       9.613   5.868  -9.470  1.00 11.520          H  
ATOM   1304 1HB  ALA A  82       9.370   5.887  -7.060  1.00 15.940          H  
ATOM   1305 2HB  ALA A  82      10.654   6.985  -7.591  1.00 15.940          H  
ATOM   1306 3HB  ALA A  82       9.084   7.633  -7.088  1.00 15.940          H  
ATOM   1307  N   SER A  83       7.305   5.080  -9.128  1.00  9.390          N  
ATOM   1308  CA  SER A  83       5.936   4.548  -9.137  1.00  9.430          C  
ATOM   1309  C   SER A  83       5.223   4.689  -7.796  1.00  9.660          C  
ATOM   1310  O   SER A  83       4.003   4.565  -7.714  1.00  9.890          O  
ATOM   1311  CB  SER A  83       5.940   3.084  -9.551  1.00 13.190          C  
ATOM   1312  OG  SER A  83       6.306   2.930 -10.895  1.00 13.190          O  
ATOM   1313  H   SER A  83       8.089   4.440  -9.279  1.00 11.270          H  
ATOM   1314  HA  SER A  83       5.367   5.109  -9.880  1.00 11.320          H  
ATOM   1315 1HB  SER A  83       6.639   2.544  -8.930  1.00 15.820          H  
ATOM   1316 2HB  SER A  83       4.955   2.653  -9.385  1.00 15.820          H  
ATOM   1317  HG  SER A  83       6.396   1.984 -11.032  1.00 15.820          H  
ATOM   1318  N   GLN A  84       5.987   4.948  -6.742  1.00  9.840          N  
ATOM   1319  CA  GLN A  84       5.448   5.106  -5.395  1.00 10.270          C  
ATOM   1320  C   GLN A  84       4.813   6.472  -5.151  1.00 10.280          C  
ATOM   1321  O   GLN A  84       4.128   6.681  -4.139  1.00 10.490          O  
ATOM   1322  CB  GLN A  84       6.520   4.897  -4.327  1.00 14.210          C  
ATOM   1323  CG  GLN A  84       7.604   5.926  -4.305  1.00 14.210          C  
ATOM   1324  CD  GLN A  84       8.528   5.769  -3.137  1.00 14.210          C  
ATOM   1325  OE1 GLN A  84       8.151   5.214  -2.100  1.00 14.210          O  
ATOM   1326  NE2 GLN A  84       9.732   6.286  -3.276  1.00 14.210          N  
ATOM   1327  H   GLN A  84       6.977   5.038  -6.908  1.00 11.810          H  
ATOM   1328  HA  GLN A  84       4.678   4.349  -5.248  1.00 12.320          H  
ATOM   1329 1HB  GLN A  84       6.066   4.965  -3.381  1.00 17.050          H  
ATOM   1330 2HB  GLN A  84       6.918   3.914  -4.401  1.00 17.050          H  
ATOM   1331 1HG  GLN A  84       8.184   5.829  -5.195  1.00 17.050          H  
ATOM   1332 2HG  GLN A  84       7.169   6.916  -4.244  1.00 17.050          H  
ATOM   1333 1HE2 GLN A  84      10.395   6.272  -2.496  1.00 17.050          H  
ATOM   1334 2HE2 GLN A  84      10.003   6.731  -4.127  1.00 17.050          H  
ATOM   1335  N   GLN A  85       5.024   7.423  -6.069  1.00 10.290          N  
ATOM   1336  CA  GLN A  85       4.575   8.800  -5.882  1.00 10.560          C  
ATOM   1337  C   GLN A  85       3.084   9.012  -6.140  1.00 10.520          C  
ATOM   1338  O   GLN A  85       2.704   9.746  -7.054  1.00 10.600          O  
ATOM   1339  CB  GLN A  85       5.387   9.687  -6.840  1.00 14.680          C  
ATOM   1340  CG  GLN A  85       6.907   9.712  -6.568  1.00 14.680          C  
ATOM   1341  CD  GLN A  85       7.277  10.551  -5.370  1.00 14.680          C  
ATOM   1342  OE1 GLN A  85       7.166  11.782  -5.467  1.00 14.680          O  
ATOM   1343  NE2 GLN A  85       7.691   9.940  -4.274  1.00 14.680          N  
ATOM   1344  H   GLN A  85       5.526   7.199  -6.937  1.00 12.350          H  
ATOM   1345  HA  GLN A  85       4.781   9.092  -4.852  1.00 12.670          H  
ATOM   1346 1HB  GLN A  85       5.251   9.319  -7.858  1.00 17.610          H  
ATOM   1347 2HB  GLN A  85       5.011  10.704  -6.814  1.00 17.610          H  
ATOM   1348 1HG  GLN A  85       7.221   8.697  -6.365  1.00 17.610          H  
ATOM   1349 2HG  GLN A  85       7.428  10.093  -7.446  1.00 17.610          H  
ATOM   1350 1HE2 GLN A  85       7.929  10.479  -3.418  1.00 17.610          H  
ATOM   1351 2HE2 GLN A  85       7.766   8.950  -4.246  1.00 17.610          H  
ATOM   1352  N   ALA A  86       2.238   8.376  -5.312  1.00 10.630          N  
ATOM   1353  CA  ALA A  86       0.779   8.534  -5.408  1.00 10.890          C  
ATOM   1354  C   ALA A  86       0.435   9.977  -5.090  1.00 10.810          C  
ATOM   1355  O   ALA A  86      -0.405  10.613  -5.725  1.00 11.060          O  
ATOM   1356  CB  ALA A  86       0.061   7.589  -4.458  1.00 15.140          C  
ATOM   1357  H   ALA A  86       2.667   7.760  -4.615  1.00 12.760          H  
ATOM   1358  HA  ALA A  86       0.471   8.323  -6.436  1.00 13.070          H  
ATOM   1359 1HB  ALA A  86      -1.015   7.728  -4.551  1.00 18.170          H  
ATOM   1360 2HB  ALA A  86       0.320   6.561  -4.708  1.00 18.170          H  
ATOM   1361 3HB  ALA A  86       0.365   7.800  -3.431  1.00 18.170          H  
ATOM   1362  N   ILE A  87       1.122  10.468  -4.069  1.00 10.720          N  
ATOM   1363  CA  ILE A  87       1.077  11.829  -3.606  1.00 10.890          C  
ATOM   1364  C   ILE A  87       2.535  12.242  -3.686  1.00 10.890          C  
ATOM   1365  O   ILE A  87       3.294  11.884  -2.793  1.00 10.910          O  
ATOM   1366  CB  ILE A  87       0.571  11.923  -2.160  1.00 15.180          C  
ATOM   1367  CG1 ILE A  87      -0.850  11.292  -2.076  1.00 15.180          C  
ATOM   1368  CG2 ILE A  87       0.598  13.391  -1.715  1.00 15.180          C  
ATOM   1369  CD1 ILE A  87      -1.399  11.129  -0.675  1.00 15.180          C  
ATOM   1370  H   ILE A  87       1.760   9.833  -3.613  1.00 12.860          H  
ATOM   1371  HA  ILE A  87       0.433  12.435  -4.233  1.00 13.070          H  
ATOM   1372  HB  ILE A  87       1.222  11.339  -1.508  1.00 18.210          H  
ATOM   1373 1HG1 ILE A  87      -1.538  11.906  -2.652  1.00 18.210          H  
ATOM   1374 2HG1 ILE A  87      -0.818  10.304  -2.522  1.00 18.210          H  
ATOM   1375 1HG2 ILE A  87       0.261  13.481  -0.690  1.00 18.210          H  
ATOM   1376 2HG2 ILE A  87       1.620  13.778  -1.782  1.00 18.210          H  
ATOM   1377 3HG2 ILE A  87      -0.051  13.980  -2.362  1.00 18.210          H  
ATOM   1378 1HD1 ILE A  87      -2.386  10.669  -0.729  1.00 18.210          H  
ATOM   1379 2HD1 ILE A  87      -0.732  10.487  -0.096  1.00 18.210          H  
ATOM   1380 3HD1 ILE A  87      -1.485  12.092  -0.187  1.00 18.210          H  
ATOM   1381  N   PRO A  88       2.964  12.964  -4.716  1.00 11.070          N  
ATOM   1382  CA  PRO A  88       4.350  13.291  -4.967  1.00 11.140          C  
ATOM   1383  C   PRO A  88       5.076  14.083  -3.886  1.00 11.050          C  
ATOM   1384  O   PRO A  88       4.506  14.982  -3.265  1.00 11.240          O  
ATOM   1385  CB  PRO A  88       4.253  14.134  -6.246  1.00 16.710          C  
ATOM   1386  CG  PRO A  88       2.969  13.697  -6.904  1.00 16.710          C  
ATOM   1387  CD  PRO A  88       2.033  13.395  -5.776  1.00 16.710          C  
ATOM   1388  HA  PRO A  88       4.877  12.358  -5.164  1.00 13.370          H  
ATOM   1389 1HB  PRO A  88       4.276  15.206  -5.991  1.00 20.050          H  
ATOM   1390 2HB  PRO A  88       5.139  13.947  -6.878  1.00 20.050          H  
ATOM   1391 1HG  PRO A  88       2.596  14.483  -7.574  1.00 20.050          H  
ATOM   1392 2HG  PRO A  88       3.157  12.806  -7.530  1.00 20.050          H  
ATOM   1393 1HD  PRO A  88       1.464  14.283  -5.468  1.00 20.050          H  
ATOM   1394 2HD  PRO A  88       1.391  12.568  -6.125  1.00 20.050          H  
ATOM   1395  N   ASP A  89       6.374  13.783  -3.757  1.00 10.980          N  
ATOM   1396  CA  ASP A  89       7.317  14.483  -2.893  1.00 11.060          C  
ATOM   1397  C   ASP A  89       8.023  15.548  -3.726  1.00 10.920          C  
ATOM   1398  O   ASP A  89       8.395  16.609  -3.224  1.00 11.070          O  
ATOM   1399  CB  ASP A  89       8.387  13.531  -2.339  1.00 15.450          C  
ATOM   1400  CG  ASP A  89       7.880  12.443  -1.395  1.00 15.450          C  
ATOM   1401  OD1 ASP A  89       7.398  12.765  -0.328  1.00 15.450          O  
ATOM   1402  OD2 ASP A  89       7.980  11.281  -1.756  1.00 15.450          O  
ATOM   1403  H   ASP A  89       6.729  12.997  -4.295  1.00 13.180          H  
ATOM   1404  HA  ASP A  89       6.777  14.960  -2.075  1.00 13.270          H  
ATOM   1405 1HB  ASP A  89       8.890  13.047  -3.178  1.00 18.540          H  
ATOM   1406 2HB  ASP A  89       9.141  14.116  -1.815  1.00 18.540          H  
ATOM   1407  N   GLU A  90       8.218  15.232  -5.009  1.00 10.870          N  
ATOM   1408  CA  GLU A  90       8.924  16.088  -5.951  1.00 10.890          C  
ATOM   1409  C   GLU A  90       7.983  16.416  -7.126  1.00 10.680          C  
ATOM   1410  O   GLU A  90       7.112  15.613  -7.454  1.00 10.640          O  
ATOM   1411  CB  GLU A  90      10.190  15.389  -6.481  1.00 15.240          C  
ATOM   1412  CG  GLU A  90      11.264  15.059  -5.432  1.00 15.240          C  
ATOM   1413  CD  GLU A  90      12.527  14.422  -6.055  1.00 15.240          C  
ATOM   1414  OE1 GLU A  90      12.539  14.227  -7.256  1.00 15.240          O  
ATOM   1415  OE2 GLU A  90      13.457  14.124  -5.330  1.00 15.240          O  
ATOM   1416  H   GLU A  90       7.881  14.336  -5.340  1.00 13.040          H  
ATOM   1417  HA  GLU A  90       9.219  16.985  -5.422  1.00 13.070          H  
ATOM   1418 1HB  GLU A  90       9.906  14.455  -6.970  1.00 18.290          H  
ATOM   1419 2HB  GLU A  90      10.656  16.006  -7.229  1.00 18.290          H  
ATOM   1420 1HG  GLU A  90      11.545  15.978  -4.916  1.00 18.290          H  
ATOM   1421 2HG  GLU A  90      10.843  14.376  -4.696  1.00 18.290          H  
ATOM   1422  N   PRO A  91       8.154  17.553  -7.821  1.00 10.810          N  
ATOM   1423  CA  PRO A  91       7.390  17.928  -9.004  1.00 10.820          C  
ATOM   1424  C   PRO A  91       7.469  16.839 -10.065  1.00 10.750          C  
ATOM   1425  O   PRO A  91       8.505  16.192 -10.214  1.00 10.890          O  
ATOM   1426  CB  PRO A  91       8.098  19.210  -9.464  1.00 16.230          C  
ATOM   1427  CG  PRO A  91       8.697  19.789  -8.196  1.00 16.230          C  
ATOM   1428  CD  PRO A  91       9.100  18.595  -7.356  1.00 16.230          C  
ATOM   1429  HA  PRO A  91       6.347  18.123  -8.719  1.00 12.980          H  
ATOM   1430 1HB  PRO A  91       8.838  18.987 -10.240  1.00 19.480          H  
ATOM   1431 2HB  PRO A  91       7.365  19.892  -9.919  1.00 19.480          H  
ATOM   1432 1HG  PRO A  91       9.556  20.431  -8.450  1.00 19.480          H  
ATOM   1433 2HG  PRO A  91       7.963  20.435  -7.690  1.00 19.480          H  
ATOM   1434 1HD  PRO A  91      10.136  18.305  -7.521  1.00 19.480          H  
ATOM   1435 2HD  PRO A  91       8.906  18.875  -6.312  1.00 19.480          H  
ATOM   1436  N   ARG A  92       6.378  16.651 -10.808  1.00 10.770          N  
ATOM   1437  CA  ARG A  92       6.279  15.637 -11.867  1.00 10.950          C  
ATOM   1438  C   ARG A  92       7.380  15.691 -12.942  1.00 11.040          C  
ATOM   1439  O   ARG A  92       7.587  14.714 -13.662  1.00 11.260          O  
ATOM   1440  CB  ARG A  92       4.934  15.741 -12.573  1.00 15.260          C  
ATOM   1441  CG  ARG A  92       4.761  17.010 -13.357  1.00 15.260          C  
ATOM   1442  CD  ARG A  92       3.454  17.146 -14.003  1.00 15.260          C  
ATOM   1443  NE  ARG A  92       3.396  18.401 -14.746  1.00 15.260          N  
ATOM   1444  CZ  ARG A  92       2.976  19.600 -14.262  1.00 15.260          C  
ATOM   1445  NH1 ARG A  92       2.514  19.713 -13.027  1.00 15.260          N  
ATOM   1446  NH2 ARG A  92       3.033  20.670 -15.037  1.00 15.260          N  
ATOM   1447  H   ARG A  92       5.567  17.220 -10.612  1.00 12.920          H  
ATOM   1448  HA  ARG A  92       6.331  14.659 -11.388  1.00 13.140          H  
ATOM   1449 1HB  ARG A  92       4.820  14.908 -13.266  1.00 18.310          H  
ATOM   1450 2HB  ARG A  92       4.129  15.681 -11.844  1.00 18.310          H  
ATOM   1451 1HG  ARG A  92       4.937  17.880 -12.730  1.00 18.310          H  
ATOM   1452 2HG  ARG A  92       5.472  16.994 -14.153  1.00 18.310          H  
ATOM   1453 1HD  ARG A  92       3.324  16.328 -14.712  1.00 18.310          H  
ATOM   1454 2HD  ARG A  92       2.653  17.122 -13.271  1.00 18.310          H  
ATOM   1455  HE  ARG A  92       3.808  18.388 -15.694  1.00 18.310          H  
ATOM   1456 1HH1 ARG A  92       2.464  18.908 -12.424  1.00 18.310          H  
ATOM   1457 2HH1 ARG A  92       2.204  20.613 -12.684  1.00 18.310          H  
ATOM   1458 1HH2 ARG A  92       3.379  20.590 -15.987  1.00 18.310          H  
ATOM   1459 2HH2 ARG A  92       2.725  21.566 -14.690  1.00 18.310          H  
ATOM   1460  N   HIS A  93       8.044  16.838 -13.090  1.00 11.060          N  
ATOM   1461  CA  HIS A  93       9.096  16.982 -14.088  1.00 11.320          C  
ATOM   1462  C   HIS A  93      10.457  17.188 -13.426  1.00 10.800          C  
ATOM   1463  O   HIS A  93      11.408  17.647 -14.072  1.00 10.590          O  
ATOM   1464  CB  HIS A  93       8.824  18.153 -15.047  1.00 15.740          C  
ATOM   1465  CG  HIS A  93       7.560  18.027 -15.866  1.00 15.740          C  
ATOM   1466  ND1 HIS A  93       7.358  17.011 -16.773  1.00 15.740          N  
ATOM   1467  CD2 HIS A  93       6.463  18.823 -15.937  1.00 15.740          C  
ATOM   1468  CE1 HIS A  93       6.177  17.167 -17.350  1.00 15.740          C  
ATOM   1469  NE2 HIS A  93       5.604  18.265 -16.866  1.00 15.740          N  
ATOM   1470  H   HIS A  93       7.821  17.608 -12.478  1.00 13.270          H  
ATOM   1471  HA  HIS A  93       9.157  16.073 -14.682  1.00 13.580          H  
ATOM   1472 1HB  HIS A  93       8.764  19.078 -14.474  1.00 18.890          H  
ATOM   1473 2HB  HIS A  93       9.660  18.254 -15.739  1.00 18.890          H  
ATOM   1474  HD1 HIS A  93       7.846  16.136 -16.769  1.00 18.890          H  
ATOM   1475  HD2 HIS A  93       6.187  19.743 -15.420  1.00 18.890          H  
ATOM   1476  HE1 HIS A  93       5.832  16.453 -18.096  1.00 18.890          H  
ATOM   1477  N   HIS A  94      10.547  16.893 -12.135  1.00 10.800          N  
ATOM   1478  CA  HIS A  94      11.787  17.041 -11.404  1.00 10.550          C  
ATOM   1479  C   HIS A  94      12.780  15.928 -11.736  1.00 10.720          C  
ATOM   1480  O   HIS A  94      12.437  14.742 -11.668  1.00 11.280          O  
ATOM   1481  CB  HIS A  94      11.470  17.065  -9.917  1.00 14.870          C  
ATOM   1482  CG  HIS A  94      12.596  17.339  -9.052  1.00 14.870          C  
ATOM   1483  ND1 HIS A  94      13.492  16.371  -8.676  1.00 14.870          N  
ATOM   1484  CD2 HIS A  94      12.997  18.483  -8.476  1.00 14.870          C  
ATOM   1485  CE1 HIS A  94      14.398  16.909  -7.910  1.00 14.870          C  
ATOM   1486  NE2 HIS A  94      14.123  18.205  -7.769  1.00 14.870          N  
ATOM   1487  H   HIS A  94       9.732  16.530 -11.633  1.00 12.960          H  
ATOM   1488  HA  HIS A  94      12.252  17.990 -11.665  1.00 12.660          H  
ATOM   1489 1HB  HIS A  94      10.725  17.809  -9.736  1.00 17.840          H  
ATOM   1490 2HB  HIS A  94      11.042  16.103  -9.625  1.00 17.840          H  
ATOM   1491  HD1 HIS A  94      13.192  15.409  -8.454  1.00 17.840          H  
ATOM   1492  HD2 HIS A  94      12.599  19.499  -8.493  1.00 17.840          H  
ATOM   1493  HE1 HIS A  94      15.201  16.284  -7.520  1.00 17.840          H  
ATOM   1494  N   HIS A  95      14.003  16.330 -12.107  1.00 10.440          N  
ATOM   1495  CA  HIS A  95      15.065  15.399 -12.473  1.00 10.810          C  
ATOM   1496  C   HIS A  95      16.436  15.762 -11.881  1.00 10.620          C  
ATOM   1497  O   HIS A  95      17.456  15.512 -12.518  1.00 10.630          O  
ATOM   1498  CB  HIS A  95      15.209  15.327 -14.011  1.00 14.990          C  
ATOM   1499  CG  HIS A  95      13.988  14.817 -14.773  1.00 14.990          C  
ATOM   1500  ND1 HIS A  95      12.916  15.624 -15.115  1.00 14.990          N  
ATOM   1501  CD2 HIS A  95      13.702  13.588 -15.265  1.00 14.990          C  
ATOM   1502  CE1 HIS A  95      12.023  14.909 -15.769  1.00 14.990          C  
ATOM   1503  NE2 HIS A  95      12.467  13.666 -15.877  1.00 14.990          N  
ATOM   1504  H   HIS A  95      14.189  17.323 -12.149  1.00 12.530          H  
ATOM   1505  HA  HIS A  95      14.813  14.407 -12.110  1.00 12.970          H  
ATOM   1506 1HB  HIS A  95      15.443  16.322 -14.391  1.00 17.980          H  
ATOM   1507 2HB  HIS A  95      16.048  14.681 -14.263  1.00 17.980          H  
ATOM   1508  HD1 HIS A  95      12.682  16.546 -14.749  1.00 17.980          H  
ATOM   1509  HD2 HIS A  95      14.244  12.641 -15.247  1.00 17.980          H  
ATOM   1510  HE1 HIS A  95      11.103  15.374 -16.118  1.00 17.980          H  
ATOM   1511  N   ARG A  96      16.482  16.384 -10.700  1.00 10.660          N  
ATOM   1512  CA  ARG A  96      17.779  16.764 -10.141  1.00 10.710          C  
ATOM   1513  C   ARG A  96      18.372  15.644  -9.272  1.00 10.520          C  
ATOM   1514  O   ARG A  96      17.808  15.331  -8.221  1.00 10.350          O  
ATOM   1515  CB  ARG A  96      17.686  18.025  -9.293  1.00 14.970          C  
ATOM   1516  CG  ARG A  96      17.257  19.283 -10.035  1.00 14.970          C  
ATOM   1517  CD  ARG A  96      17.226  20.470  -9.132  1.00 14.970          C  
ATOM   1518  NE  ARG A  96      16.227  20.317  -8.085  1.00 14.970          N  
ATOM   1519  CZ  ARG A  96      16.034  21.119  -7.030  1.00 14.970          C  
ATOM   1520  NH1 ARG A  96      16.762  22.203  -6.820  1.00 14.970          N  
ATOM   1521  NH2 ARG A  96      15.071  20.763  -6.215  1.00 14.970          N  
ATOM   1522  H   ARG A  96      15.633  16.568 -10.182  1.00 12.790          H  
ATOM   1523  HA  ARG A  96      18.418  16.995 -10.981  1.00 12.850          H  
ATOM   1524 1HB  ARG A  96      17.005  17.863  -8.473  1.00 17.970          H  
ATOM   1525 2HB  ARG A  96      18.662  18.231  -8.855  1.00 17.970          H  
ATOM   1526 1HG  ARG A  96      17.943  19.478 -10.856  1.00 17.970          H  
ATOM   1527 2HG  ARG A  96      16.250  19.136 -10.428  1.00 17.970          H  
ATOM   1528 1HD  ARG A  96      18.202  20.589  -8.664  1.00 17.970          H  
ATOM   1529 2HD  ARG A  96      16.984  21.359  -9.712  1.00 17.970          H  
ATOM   1530  HE  ARG A  96      15.596  19.515  -8.128  1.00 17.970          H  
ATOM   1531 1HH1 ARG A  96      17.496  22.456  -7.465  1.00 17.970          H  
ATOM   1532 2HH1 ARG A  96      16.582  22.785  -6.013  1.00 17.970          H  
ATOM   1533 1HH2 ARG A  96      14.559  19.903  -6.459  1.00 17.970          H  
ATOM   1534 2HH2 ARG A  96      14.850  21.304  -5.394  1.00 17.970          H  
ATOM   1535  N   PRO A  97      19.542  15.073  -9.624  1.00 10.780          N  
ATOM   1536  CA  PRO A  97      20.173  13.959  -8.935  1.00 10.810          C  
ATOM   1537  C   PRO A  97      20.546  14.292  -7.499  1.00 10.760          C  
ATOM   1538  O   PRO A  97      20.748  13.399  -6.698  1.00 10.770          O  
ATOM   1539  CB  PRO A  97      21.402  13.663  -9.801  1.00 16.210          C  
ATOM   1540  CG  PRO A  97      21.709  14.964 -10.504  1.00 16.210          C  
ATOM   1541  CD  PRO A  97      20.358  15.617 -10.742  1.00 16.210          C  
ATOM   1542  HA  PRO A  97      19.481  13.097  -8.955  1.00 12.970          H  
ATOM   1543 1HB  PRO A  97      22.222  13.311  -9.171  1.00 19.460          H  
ATOM   1544 2HB  PRO A  97      21.181  12.841 -10.502  1.00 19.460          H  
ATOM   1545 1HG  PRO A  97      22.386  15.579  -9.891  1.00 19.460          H  
ATOM   1546 2HG  PRO A  97      22.244  14.749 -11.444  1.00 19.460          H  
ATOM   1547 1HD  PRO A  97      20.503  16.705 -10.650  1.00 19.460          H  
ATOM   1548 2HD  PRO A  97      19.935  15.321 -11.721  1.00 19.460          H  
ATOM   1549  N   SER A  98      20.651  15.578  -7.172  1.00 10.930          N  
ATOM   1550  CA  SER A  98      21.024  16.041  -5.837  1.00 11.130          C  
ATOM   1551  C   SER A  98      20.057  15.648  -4.718  1.00 10.970          C  
ATOM   1552  O   SER A  98      20.394  15.730  -3.535  1.00 11.370          O  
ATOM   1553  CB  SER A  98      21.183  17.547  -5.854  1.00 15.500          C  
ATOM   1554  OG  SER A  98      19.962  18.185  -6.114  1.00 15.500          O  
ATOM   1555  H   SER A  98      20.460  16.291  -7.860  1.00 13.120          H  
ATOM   1556  HA  SER A  98      21.993  15.614  -5.594  1.00 13.360          H  
ATOM   1557 1HB  SER A  98      21.573  17.875  -4.888  1.00 18.600          H  
ATOM   1558 2HB  SER A  98      21.914  17.826  -6.612  1.00 18.600          H  
ATOM   1559  HG  SER A  98      20.128  19.127  -5.999  1.00 18.600          H  
ATOM   1560  N   THR A  99      18.880  15.114  -5.048  1.00 10.620          N  
ATOM   1561  CA  THR A  99      17.959  14.757  -3.969  1.00 10.690          C  
ATOM   1562  C   THR A  99      18.298  13.413  -3.328  1.00 10.860          C  
ATOM   1563  O   THR A  99      17.649  12.987  -2.374  1.00 11.080          O  
ATOM   1564  CB  THR A  99      16.484  14.820  -4.411  1.00 14.940          C  
ATOM   1565  OG1 THR A  99      16.222  13.922  -5.496  1.00 14.940          O  
ATOM   1566  CG2 THR A  99      16.177  16.247  -4.846  1.00 14.940          C  
ATOM   1567  H   THR A  99      18.601  15.017  -6.031  1.00 12.740          H  
ATOM   1568  HA  THR A  99      18.061  15.509  -3.188  1.00 12.830          H  
ATOM   1569  HB  THR A  99      15.842  14.551  -3.572  1.00 17.930          H  
ATOM   1570  HG1 THR A  99      15.233  13.860  -5.606  1.00 17.930          H  
ATOM   1571 1HG2 THR A  99      15.130  16.310  -5.138  1.00 17.930          H  
ATOM   1572 2HG2 THR A  99      16.363  16.926  -4.019  1.00 17.930          H  
ATOM   1573 3HG2 THR A  99      16.813  16.519  -5.689  1.00 17.930          H  
ATOM   1574  N   VAL A 100      19.362  12.774  -3.814  1.00 10.980          N  
ATOM   1575  CA  VAL A 100      19.852  11.515  -3.259  1.00 11.360          C  
ATOM   1576  C   VAL A 100      20.717  11.759  -2.016  1.00 11.280          C  
ATOM   1577  O   VAL A 100      21.080  10.813  -1.316  1.00 11.280          O  
ATOM   1578  CB  VAL A 100      20.727  10.785  -4.289  1.00 15.750          C  
ATOM   1579  CG1 VAL A 100      19.921  10.541  -5.560  1.00 15.750          C  
ATOM   1580  CG2 VAL A 100      22.004  11.609  -4.526  1.00 15.750          C  
ATOM   1581  H   VAL A 100      19.822  13.183  -4.632  1.00 13.180          H  
ATOM   1582  HA  VAL A 100      18.997  10.894  -2.987  1.00 13.630          H  
ATOM   1583  HB  VAL A 100      21.012   9.807  -3.915  1.00 18.900          H  
ATOM   1584 1HG1 VAL A 100      20.534  10.008  -6.287  1.00 18.900          H  
ATOM   1585 2HG1 VAL A 100      19.055   9.953  -5.318  1.00 18.900          H  
ATOM   1586 3HG1 VAL A 100      19.594  11.475  -5.986  1.00 18.900          H  
ATOM   1587 1HG2 VAL A 100      22.602  11.137  -5.246  1.00 18.900          H  
ATOM   1588 2HG2 VAL A 100      21.774  12.580  -4.863  1.00 18.900          H  
ATOM   1589 3HG2 VAL A 100      22.582  11.700  -3.607  1.00 18.900          H  
ATOM   1590  N   GLN A 101      21.114  13.019  -1.793  1.00 11.440          N  
ATOM   1591  CA  GLN A 101      22.004  13.360  -0.695  1.00 11.590          C  
ATOM   1592  C   GLN A 101      21.245  13.389   0.615  1.00 11.420          C  
ATOM   1593  O   GLN A 101      20.081  13.784   0.662  1.00 11.330          O  
ATOM   1594  CB  GLN A 101      22.692  14.707  -0.974  1.00 16.170          C  
ATOM   1595  CG  GLN A 101      23.632  14.617  -2.146  1.00 16.170          C  
ATOM   1596  CD  GLN A 101      24.382  15.893  -2.570  1.00 16.170          C  
ATOM   1597  OE1 GLN A 101      24.084  16.471  -3.649  1.00 16.170          O  
ATOM   1598  NE2 GLN A 101      25.352  16.339  -1.754  1.00 16.170          N  
ATOM   1599  H   GLN A 101      20.775  13.769  -2.402  1.00 13.730          H  
ATOM   1600  HA  GLN A 101      22.776  12.593  -0.629  1.00 13.910          H  
ATOM   1601 1HB  GLN A 101      21.940  15.466  -1.194  1.00 19.400          H  
ATOM   1602 2HB  GLN A 101      23.246  15.027  -0.096  1.00 19.400          H  
ATOM   1603 1HG  GLN A 101      24.378  13.860  -1.918  1.00 19.400          H  
ATOM   1604 2HG  GLN A 101      23.019  14.299  -2.979  1.00 19.400          H  
ATOM   1605 1HE2 GLN A 101      25.859  17.163  -1.986  1.00 19.400          H  
ATOM   1606 2HE2 GLN A 101      25.610  15.830  -0.897  1.00 19.400          H  
ATOM   1607  N   SER A 102      21.919  13.010   1.696  1.00 11.570          N  
ATOM   1608  CA  SER A 102      21.295  13.043   3.005  1.00 11.660          C  
ATOM   1609  C   SER A 102      21.001  14.455   3.471  1.00 11.400          C  
ATOM   1610  O   SER A 102      21.645  15.417   3.033  1.00 11.630          O  
ATOM   1611  CB  SER A 102      22.196  12.327   3.995  1.00 16.290          C  
ATOM   1612  OG  SER A 102      23.415  13.011   4.159  1.00 16.290          O  
ATOM   1613  H   SER A 102      22.867  12.677   1.608  1.00 13.880          H  
ATOM   1614  HA  SER A 102      20.344  12.524   2.949  1.00 13.990          H  
ATOM   1615 1HB  SER A 102      21.689  12.250   4.959  1.00 19.550          H  
ATOM   1616 2HB  SER A 102      22.391  11.313   3.648  1.00 19.550          H  
ATOM   1617  HG  SER A 102      23.925  12.497   4.824  1.00 19.550          H  
ATOM   1618  N   GLN A 103      20.039  14.569   4.389  1.00 11.130          N  
ATOM   1619  CA  GLN A 103      19.650  15.864   4.941  1.00 11.130          C  
ATOM   1620  C   GLN A 103      20.819  16.543   5.684  1.00 11.250          C  
ATOM   1621  O   GLN A 103      21.238  16.047   6.733  1.00 11.290          O  
ATOM   1622  CB  GLN A 103      18.448  15.658   5.878  1.00 15.580          C  
ATOM   1623  CG  GLN A 103      17.883  16.907   6.583  1.00 15.580          C  
ATOM   1624  CD  GLN A 103      17.281  17.900   5.619  1.00 15.580          C  
ATOM   1625  OE1 GLN A 103      16.842  17.511   4.537  1.00 15.580          O  
ATOM   1626  NE2 GLN A 103      17.230  19.172   5.997  1.00 15.580          N  
ATOM   1627  H   GLN A 103      19.550  13.697   4.664  1.00 13.360          H  
ATOM   1628  HA  GLN A 103      19.292  16.464   4.115  1.00 13.360          H  
ATOM   1629 1HB  GLN A 103      17.631  15.205   5.313  1.00 18.700          H  
ATOM   1630 2HB  GLN A 103      18.724  14.939   6.650  1.00 18.700          H  
ATOM   1631 1HG  GLN A 103      17.095  16.585   7.264  1.00 18.700          H  
ATOM   1632 2HG  GLN A 103      18.661  17.391   7.145  1.00 18.700          H  
ATOM   1633 1HE2 GLN A 103      16.823  19.862   5.395  1.00 18.700          H  
ATOM   1634 2HE2 GLN A 103      17.564  19.467   6.904  1.00 18.700          H  
ATOM   1635  N   PRO A 104      21.277  17.753   5.274  1.00 11.530          N  
ATOM   1636  CA  PRO A 104      22.391  18.513   5.859  1.00 11.920          C  
ATOM   1637  C   PRO A 104      22.236  18.867   7.336  1.00 12.050          C  
ATOM   1638  O   PRO A 104      23.206  19.197   8.011  1.00 12.140          O  
ATOM   1639  CB  PRO A 104      22.397  19.801   5.026  1.00 17.880          C  
ATOM   1640  CG  PRO A 104      21.759  19.429   3.717  1.00 17.880          C  
ATOM   1641  CD  PRO A 104      20.708  18.402   4.055  1.00 17.880          C  
ATOM   1642  HA  PRO A 104      23.323  17.942   5.702  1.00 14.300          H  
ATOM   1643 1HB  PRO A 104      21.845  20.593   5.562  1.00 21.460          H  
ATOM   1644 2HB  PRO A 104      23.428  20.162   4.907  1.00 21.460          H  
ATOM   1645 1HG  PRO A 104      21.340  20.323   3.231  1.00 21.460          H  
ATOM   1646 2HG  PRO A 104      22.524  19.029   3.032  1.00 21.460          H  
ATOM   1647 1HD  PRO A 104      19.738  18.875   4.253  1.00 21.460          H  
ATOM   1648 2HD  PRO A 104      20.684  17.715   3.193  1.00 21.460          H  
ATOM   1649  N   GLU A 105      21.001  18.845   7.811  1.00 12.270          N  
ATOM   1650  CA  GLU A 105      20.660  19.193   9.182  1.00 12.650          C  
ATOM   1651  C   GLU A 105      20.528  17.990  10.121  1.00 12.680          C  
ATOM   1652  O   GLU A 105      20.431  18.164  11.336  1.00 12.940          O  
ATOM   1653  CB  GLU A 105      19.339  19.963   9.178  1.00 17.560          C  
ATOM   1654  CG  GLU A 105      19.394  21.302   8.445  1.00 17.560          C  
ATOM   1655  CD  GLU A 105      18.052  21.986   8.369  1.00 17.560          C  
ATOM   1656  OE1 GLU A 105      17.073  21.345   8.671  1.00 17.560          O  
ATOM   1657  OE2 GLU A 105      18.007  23.136   8.006  1.00 17.560          O  
ATOM   1658  H   GLU A 105      20.256  18.576   7.193  1.00 14.720          H  
ATOM   1659  HA  GLU A 105      21.445  19.840   9.573  1.00 15.180          H  
ATOM   1660 1HB  GLU A 105      18.565  19.350   8.724  1.00 21.070          H  
ATOM   1661 2HB  GLU A 105      19.034  20.158  10.205  1.00 21.070          H  
ATOM   1662 1HG  GLU A 105      20.097  21.955   8.959  1.00 21.070          H  
ATOM   1663 2HG  GLU A 105      19.769  21.137   7.435  1.00 21.070          H  
ATOM   1664  N   GLU A 106      20.423  16.781   9.562  1.00 12.590          N  
ATOM   1665  CA  GLU A 106      20.177  15.580  10.361  1.00 12.790          C  
ATOM   1666  C   GLU A 106      21.244  14.515  10.129  1.00 12.530          C  
ATOM   1667  O   GLU A 106      21.038  13.336  10.427  1.00 12.790          O  
ATOM   1668  CB  GLU A 106      18.786  15.010  10.049  1.00 17.830          C  
ATOM   1669  CG  GLU A 106      17.621  15.951  10.399  1.00 17.830          C  
ATOM   1670  CD  GLU A 106      16.250  15.338  10.163  1.00 17.830          C  
ATOM   1671  OE1 GLU A 106      16.184  14.218   9.711  1.00 17.830          O  
ATOM   1672  OE2 GLU A 106      15.273  15.997  10.437  1.00 17.830          O  
ATOM   1673  H   GLU A 106      20.572  16.663   8.556  1.00 15.110          H  
ATOM   1674  HA  GLU A 106      20.205  15.854  11.414  1.00 15.350          H  
ATOM   1675 1HB  GLU A 106      18.723  14.774   8.992  1.00 21.390          H  
ATOM   1676 2HB  GLU A 106      18.641  14.082  10.599  1.00 21.390          H  
ATOM   1677 1HG  GLU A 106      17.707  16.231  11.448  1.00 21.390          H  
ATOM   1678 2HG  GLU A 106      17.713  16.860   9.807  1.00 21.390          H  
ATOM   1679  N   SER A 107      22.375  14.931   9.580  1.00 12.190          N  
ATOM   1680  CA  SER A 107      23.441  14.009   9.224  1.00 12.110          C  
ATOM   1681  C   SER A 107      24.812  14.664   9.227  1.00 12.120          C  
ATOM   1682  O   SER A 107      24.967  15.841   9.561  1.00 12.290          O  
ATOM   1683  CB  SER A 107      23.177  13.441   7.850  1.00 16.990          C  
ATOM   1684  OG  SER A 107      23.332  14.417   6.873  1.00 16.990          O  
ATOM   1685  H   SER A 107      22.489  15.916   9.387  1.00 14.630          H  
ATOM   1686  HA  SER A 107      23.450  13.196   9.949  1.00 14.530          H  
ATOM   1687 1HB  SER A 107      23.855  12.645   7.658  1.00 20.380          H  
ATOM   1688 2HB  SER A 107      22.171  13.029   7.800  1.00 20.380          H  
ATOM   1689  HG  SER A 107      22.496  14.919   6.868  1.00 20.380          H  
ATOM   1690  N   VAL A 108      25.820  13.855   8.919  1.00 12.130          N  
ATOM   1691  CA  VAL A 108      27.210  14.292   8.838  1.00 12.360          C  
ATOM   1692  C   VAL A 108      27.751  13.930   7.454  1.00 12.160          C  
ATOM   1693  O   VAL A 108      27.179  13.083   6.770  1.00 12.210          O  
ATOM   1694  CB  VAL A 108      28.053  13.639   9.959  1.00 17.210          C  
ATOM   1695  CG1 VAL A 108      27.513  14.057  11.315  1.00 17.210          C  
ATOM   1696  CG2 VAL A 108      28.015  12.110   9.837  1.00 17.210          C  
ATOM   1697  H   VAL A 108      25.589  12.901   8.690  1.00 14.560          H  
ATOM   1698  HA  VAL A 108      27.250  15.375   8.958  1.00 14.830          H  
ATOM   1699  HB  VAL A 108      29.081  13.992   9.879  1.00 20.650          H  
ATOM   1700 1HG1 VAL A 108      28.120  13.614  12.103  1.00 20.650          H  
ATOM   1701 2HG1 VAL A 108      27.547  15.144  11.395  1.00 20.650          H  
ATOM   1702 3HG1 VAL A 108      26.485  13.723  11.423  1.00 20.650          H  
ATOM   1703 1HG2 VAL A 108      28.623  11.667  10.626  1.00 20.650          H  
ATOM   1704 2HG2 VAL A 108      26.993  11.764   9.936  1.00 20.650          H  
ATOM   1705 3HG2 VAL A 108      28.405  11.814   8.876  1.00 20.650          H  
ATOM   1706  N   GLY A 109      28.886  14.511   7.049  1.00 12.140          N  
ATOM   1707  CA  GLY A 109      29.424  14.258   5.700  1.00 12.170          C  
ATOM   1708  C   GLY A 109      29.609  12.783   5.349  1.00 11.850          C  
ATOM   1709  O   GLY A 109      29.292  12.367   4.235  1.00 12.100          O  
ATOM   1710  H   GLY A 109      29.346  15.179   7.652  1.00 14.570          H  
ATOM   1711 1HA  GLY A 109      28.764  14.719   4.965  1.00 14.600          H  
ATOM   1712 2HA  GLY A 109      30.385  14.764   5.610  1.00 14.600          H  
ATOM   1713  N   ASP A 110      29.970  11.972   6.328  1.00 11.490          N  
ATOM   1714  CA  ASP A 110      30.199  10.538   6.167  1.00 11.380          C  
ATOM   1715  C   ASP A 110      28.974   9.777   5.649  1.00 10.860          C  
ATOM   1716  O   ASP A 110      29.091   8.671   5.120  1.00 10.650          O  
ATOM   1717  CB  ASP A 110      30.558   9.926   7.511  1.00 15.980          C  
ATOM   1718  CG  ASP A 110      31.893  10.372   8.072  1.00 15.980          C  
ATOM   1719  OD1 ASP A 110      32.693  10.942   7.367  1.00 15.980          O  
ATOM   1720  OD2 ASP A 110      32.073  10.164   9.256  1.00 15.980          O  
ATOM   1721  H   ASP A 110      30.211  12.398   7.214  1.00 13.790          H  
ATOM   1722  HA  ASP A 110      31.021  10.398   5.464  1.00 13.660          H  
ATOM   1723 1HB  ASP A 110      29.789  10.164   8.215  1.00 19.170          H  
ATOM   1724 2HB  ASP A 110      30.576   8.839   7.412  1.00 19.170          H  
ATOM   1725  N   THR A 111      27.785  10.352   5.796  1.00 10.870          N  
ATOM   1726  CA  THR A 111      26.548   9.682   5.404  1.00 10.670          C  
ATOM   1727  C   THR A 111      26.347   9.722   3.903  1.00 10.050          C  
ATOM   1728  O   THR A 111      25.457   9.070   3.361  1.00  9.590          O  
ATOM   1729  CB  THR A 111      25.331  10.299   6.096  1.00 15.020          C  
ATOM   1730  OG1 THR A 111      25.192  11.677   5.710  1.00 15.020          O  
ATOM   1731  CG2 THR A 111      25.475  10.180   7.605  1.00 15.020          C  
ATOM   1732  H   THR A 111      27.731  11.306   6.152  1.00 13.040          H  
ATOM   1733  HA  THR A 111      26.616   8.637   5.707  1.00 12.800          H  
ATOM   1734  HB  THR A 111      24.441   9.768   5.779  1.00 18.020          H  
ATOM   1735  HG1 THR A 111      25.983  12.185   5.983  1.00 18.020          H  
ATOM   1736 1HG2 THR A 111      24.608  10.594   8.100  1.00 18.020          H  
ATOM   1737 2HG2 THR A 111      25.556   9.143   7.857  1.00 18.020          H  
ATOM   1738 3HG2 THR A 111      26.359  10.704   7.920  1.00 18.020          H  
ATOM   1739  N   GLN A 112      27.186  10.491   3.219  1.00 10.230          N  
ATOM   1740  CA  GLN A 112      27.150  10.597   1.779  1.00  9.920          C  
ATOM   1741  C   GLN A 112      28.113   9.586   1.135  1.00  9.620          C  
ATOM   1742  O   GLN A 112      28.302   9.573  -0.081  1.00  9.670          O  
ATOM   1743  CB  GLN A 112      27.314  12.062   1.365  1.00 14.010          C  
ATOM   1744  CG  GLN A 112      26.048  12.878   1.819  1.00 14.010          C  
ATOM   1745  CD  GLN A 112      25.952  14.387   1.467  1.00 14.010          C  
ATOM   1746  OE1 GLN A 112      26.588  14.940   0.553  1.00 14.010          O  
ATOM   1747  NE2 GLN A 112      25.091  15.066   2.242  1.00 14.010          N  
ATOM   1748  H   GLN A 112      27.889  11.038   3.722  1.00 12.280          H  
ATOM   1749  HA  GLN A 112      26.150  10.313   1.445  1.00 11.900          H  
ATOM   1750 1HB  GLN A 112      28.181  12.482   1.865  1.00 16.810          H  
ATOM   1751 2HB  GLN A 112      27.463  12.143   0.302  1.00 16.810          H  
ATOM   1752 1HG  GLN A 112      25.184  12.395   1.365  1.00 16.810          H  
ATOM   1753 2HG  GLN A 112      25.973  12.796   2.906  1.00 16.810          H  
ATOM   1754 1HE2 GLN A 112      24.944  16.049   2.110  1.00 16.810          H  
ATOM   1755 2HE2 GLN A 112      24.575  14.573   2.974  1.00 16.810          H  
ATOM   1756  N   MET A 113      28.721   8.722   1.963  1.00  9.550          N  
ATOM   1757  CA  MET A 113      29.539   7.639   1.451  1.00  9.500          C  
ATOM   1758  C   MET A 113      28.584   6.499   1.130  1.00  9.390          C  
ATOM   1759  O   MET A 113      27.642   6.252   1.882  1.00  9.560          O  
ATOM   1760  CB  MET A 113      30.587   7.178   2.467  1.00 13.320          C  
ATOM   1761  CG  MET A 113      31.429   5.948   2.000  1.00 13.320          C  
ATOM   1762  SD  MET A 113      32.478   6.281   0.578  1.00 13.320          S  
ATOM   1763  CE  MET A 113      33.922   6.978   1.342  1.00 13.320          C  
ATOM   1764  H   MET A 113      28.592   8.791   2.976  1.00 11.460          H  
ATOM   1765  HA  MET A 113      30.023   7.954   0.534  1.00 11.400          H  
ATOM   1766 1HB  MET A 113      31.255   8.004   2.697  1.00 15.980          H  
ATOM   1767 2HB  MET A 113      30.083   6.905   3.398  1.00 15.980          H  
ATOM   1768 1HG  MET A 113      32.071   5.652   2.825  1.00 15.980          H  
ATOM   1769 2HG  MET A 113      30.792   5.098   1.772  1.00 15.980          H  
ATOM   1770 1HE  MET A 113      34.643   7.252   0.567  1.00 15.980          H  
ATOM   1771 2HE  MET A 113      33.662   7.849   1.926  1.00 15.980          H  
ATOM   1772 3HE  MET A 113      34.370   6.239   2.004  1.00 15.980          H  
ATOM   1773  N   PHE A 114      28.829   5.788   0.038  1.00  9.340          N  
ATOM   1774  CA  PHE A 114      28.002   4.646  -0.331  1.00  9.490          C  
ATOM   1775  C   PHE A 114      28.798   3.323  -0.478  1.00  9.770          C  
ATOM   1776  O   PHE A 114      29.262   3.000  -1.577  1.00  9.730          O  
ATOM   1777  CB  PHE A 114      27.236   5.018  -1.608  1.00 13.230          C  
ATOM   1778  CG  PHE A 114      26.217   6.090  -1.425  1.00 13.230          C  
ATOM   1779  CD1 PHE A 114      26.537   7.417  -1.505  1.00 13.230          C  
ATOM   1780  CD2 PHE A 114      24.893   5.751  -1.173  1.00 13.230          C  
ATOM   1781  CE1 PHE A 114      25.568   8.370  -1.316  1.00 13.230          C  
ATOM   1782  CE2 PHE A 114      23.931   6.711  -1.003  1.00 13.230          C  
ATOM   1783  CZ  PHE A 114      24.277   8.029  -1.073  1.00 13.230          C  
ATOM   1784  H   PHE A 114      29.613   6.040  -0.548  1.00 11.210          H  
ATOM   1785  HA  PHE A 114      27.244   4.518   0.436  1.00 11.390          H  
ATOM   1786 1HB  PHE A 114      27.938   5.392  -2.324  1.00 15.870          H  
ATOM   1787 2HB  PHE A 114      26.760   4.190  -2.029  1.00 15.870          H  
ATOM   1788  HD1 PHE A 114      27.567   7.724  -1.698  1.00 15.870          H  
ATOM   1789  HD2 PHE A 114      24.608   4.710  -1.110  1.00 15.870          H  
ATOM   1790  HE1 PHE A 114      25.830   9.407  -1.349  1.00 15.870          H  
ATOM   1791  HE2 PHE A 114      22.893   6.427  -0.806  1.00 15.870          H  
ATOM   1792  HZ  PHE A 114      23.522   8.814  -0.931  1.00 15.870          H  
ATOM   1793  N   PRO A 115      28.988   2.553   0.621  1.00 10.320          N  
ATOM   1794  CA  PRO A 115      29.767   1.328   0.675  1.00 10.870          C  
ATOM   1795  C   PRO A 115      29.246   0.336  -0.340  1.00 11.070          C  
ATOM   1796  O   PRO A 115      28.041   0.204  -0.501  1.00 11.460          O  
ATOM   1797  CB  PRO A 115      29.525   0.836   2.109  1.00 16.300          C  
ATOM   1798  CG  PRO A 115      29.214   2.084   2.888  1.00 16.300          C  
ATOM   1799  CD  PRO A 115      28.414   2.935   1.930  1.00 16.300          C  
ATOM   1800  HA  PRO A 115      30.822   1.555   0.502  1.00 13.040          H  
ATOM   1801 1HB  PRO A 115      28.707   0.104   2.120  1.00 19.570          H  
ATOM   1802 2HB  PRO A 115      30.421   0.316   2.477  1.00 19.570          H  
ATOM   1803 1HG  PRO A 115      28.649   1.837   3.803  1.00 19.570          H  
ATOM   1804 2HG  PRO A 115      30.143   2.575   3.213  1.00 19.570          H  
ATOM   1805 1HD  PRO A 115      27.346   2.679   1.977  1.00 19.570          H  
ATOM   1806 2HD  PRO A 115      28.606   3.972   2.179  1.00 19.570          H  
ATOM   1807  N   SER A 116      30.161  -0.338  -1.020  1.00 11.020          N  
ATOM   1808  CA  SER A 116      29.887  -1.320  -2.073  1.00 11.410          C  
ATOM   1809  C   SER A 116      28.712  -0.981  -3.013  1.00 11.140          C  
ATOM   1810  O   SER A 116      28.021  -1.878  -3.505  1.00 11.600          O  
ATOM   1811  CB  SER A 116      29.727  -2.696  -1.473  1.00 15.820          C  
ATOM   1812  OG  SER A 116      30.918  -3.090  -0.825  1.00 15.820          O  
ATOM   1813  H   SER A 116      31.129  -0.194  -0.770  1.00 13.220          H  
ATOM   1814  HA  SER A 116      30.780  -1.364  -2.696  1.00 13.690          H  
ATOM   1815 1HB  SER A 116      28.912  -2.685  -0.768  1.00 18.980          H  
ATOM   1816 2HB  SER A 116      29.481  -3.412  -2.255  1.00 18.980          H  
ATOM   1817  HG  SER A 116      30.826  -4.024  -0.631  1.00 18.980          H  
ATOM   1818  N   LEU A 117      28.636   0.294  -3.408  1.00 10.640          N  
ATOM   1819  CA  LEU A 117      27.713   0.834  -4.407  1.00 10.620          C  
ATOM   1820  C   LEU A 117      28.406   1.598  -5.570  1.00 10.940          C  
ATOM   1821  O   LEU A 117      27.891   2.631  -6.012  1.00 10.750          O  
ATOM   1822  CB  LEU A 117      26.727   1.731  -3.661  1.00 14.880          C  
ATOM   1823  CG  LEU A 117      25.702   1.015  -2.702  1.00 14.880          C  
ATOM   1824  CD1 LEU A 117      25.103   1.974  -1.710  1.00 14.880          C  
ATOM   1825  CD2 LEU A 117      24.554   0.507  -3.538  1.00 14.880          C  
ATOM   1826  H   LEU A 117      29.198   0.968  -2.878  1.00 12.770          H  
ATOM   1827  HA  LEU A 117      27.159   0.003  -4.831  1.00 12.740          H  
ATOM   1828 1HB  LEU A 117      27.310   2.394  -3.071  1.00 17.850          H  
ATOM   1829 2HB  LEU A 117      26.179   2.292  -4.369  1.00 17.850          H  
ATOM   1830  HG  LEU A 117      26.184   0.195  -2.170  1.00 17.850          H  
ATOM   1831 1HD1 LEU A 117      24.378   1.443  -1.095  1.00 17.850          H  
ATOM   1832 2HD1 LEU A 117      25.888   2.365  -1.073  1.00 17.850          H  
ATOM   1833 3HD1 LEU A 117      24.606   2.772  -2.236  1.00 17.850          H  
ATOM   1834 1HD2 LEU A 117      23.829   0.037  -2.894  1.00 17.850          H  
ATOM   1835 2HD2 LEU A 117      24.085   1.335  -4.036  1.00 17.850          H  
ATOM   1836 3HD2 LEU A 117      24.911  -0.212  -4.269  1.00 17.850          H  
ATOM   1837  N   PRO A 118      29.513   1.063  -6.151  1.00 11.650          N  
ATOM   1838  CA  PRO A 118      30.401   1.669  -7.140  1.00 12.240          C  
ATOM   1839  C   PRO A 118      29.750   2.042  -8.461  1.00 12.280          C  
ATOM   1840  O   PRO A 118      30.357   2.745  -9.263  1.00 12.500          O  
ATOM   1841  CB  PRO A 118      31.432   0.570  -7.396  1.00 18.360          C  
ATOM   1842  CG  PRO A 118      30.719  -0.704  -7.070  1.00 18.360          C  
ATOM   1843  CD  PRO A 118      29.845  -0.366  -5.922  1.00 18.360          C  
ATOM   1844  HA  PRO A 118      30.896   2.545  -6.700  1.00 14.690          H  
ATOM   1845 1HB  PRO A 118      31.768   0.610  -8.440  1.00 22.030          H  
ATOM   1846 2HB  PRO A 118      32.331   0.740  -6.766  1.00 22.030          H  
ATOM   1847 1HG  PRO A 118      30.154  -1.064  -7.945  1.00 22.030          H  
ATOM   1848 2HG  PRO A 118      31.454  -1.486  -6.821  1.00 22.030          H  
ATOM   1849 1HD  PRO A 118      28.950  -1.007  -5.927  1.00 22.030          H  
ATOM   1850 2HD  PRO A 118      30.461  -0.494  -5.042  1.00 22.030          H  
ATOM   1851  N   ASN A 119      28.552   1.529  -8.735  1.00 12.270          N  
ATOM   1852  CA  ASN A 119      27.917   1.831  -9.996  1.00 12.560          C  
ATOM   1853  C   ASN A 119      26.557   2.507  -9.883  1.00 12.020          C  
ATOM   1854  O   ASN A 119      25.656   2.292 -10.706  1.00 12.300          O  
ATOM   1855  CB  ASN A 119      27.819   0.543 -10.762  1.00 17.470          C  
ATOM   1856  CG  ASN A 119      27.022  -0.461  -9.982  1.00 17.470          C  
ATOM   1857  OD1 ASN A 119      26.807  -0.287  -8.759  1.00 17.470          O  
ATOM   1858  ND2 ASN A 119      26.588  -1.504 -10.641  1.00 17.470          N  
ATOM   1859  H   ASN A 119      28.055   0.935  -8.078  1.00 14.720          H  
ATOM   1860  HA  ASN A 119      28.553   2.519 -10.553  1.00 15.070          H  
ATOM   1861 1HB  ASN A 119      27.344   0.720 -11.729  1.00 20.960          H  
ATOM   1862 2HB  ASN A 119      28.817   0.146 -10.944  1.00 20.960          H  
ATOM   1863 1HD2 ASN A 119      26.054  -2.207 -10.173  1.00 20.960          H  
ATOM   1864 2HD2 ASN A 119      26.787  -1.598 -11.617  1.00 20.960          H  
ATOM   1865  N   LEU A 120      26.455   3.461  -8.966  1.00 11.430          N  
ATOM   1866  CA  LEU A 120      25.269   4.304  -8.912  1.00 11.070          C  
ATOM   1867  C   LEU A 120      25.466   5.404  -9.951  1.00 11.370          C  
ATOM   1868  O   LEU A 120      25.730   6.557  -9.631  1.00 11.130          O  
ATOM   1869  CB  LEU A 120      25.068   4.902  -7.516  1.00 15.640          C  
ATOM   1870  CG  LEU A 120      24.811   3.926  -6.344  1.00 15.640          C  
ATOM   1871  CD1 LEU A 120      24.830   4.696  -5.000  1.00 15.640          C  
ATOM   1872  CD2 LEU A 120      23.452   3.271  -6.515  1.00 15.640          C  
ATOM   1873  H   LEU A 120      27.198   3.539  -8.265  1.00 13.720          H  
ATOM   1874  HA  LEU A 120      24.398   3.721  -9.195  1.00 13.280          H  
ATOM   1875 1HB  LEU A 120      25.940   5.468  -7.288  1.00 18.770          H  
ATOM   1876 2HB  LEU A 120      24.219   5.573  -7.556  1.00 18.770          H  
ATOM   1877  HG  LEU A 120      25.570   3.172  -6.332  1.00 18.770          H  
ATOM   1878 1HD1 LEU A 120      24.636   4.016  -4.185  1.00 18.770          H  
ATOM   1879 2HD1 LEU A 120      25.797   5.162  -4.849  1.00 18.770          H  
ATOM   1880 3HD1 LEU A 120      24.060   5.454  -5.005  1.00 18.770          H  
ATOM   1881 1HD2 LEU A 120      23.273   2.607  -5.690  1.00 18.770          H  
ATOM   1882 2HD2 LEU A 120      22.677   4.038  -6.526  1.00 18.770          H  
ATOM   1883 3HD2 LEU A 120      23.418   2.708  -7.441  1.00 18.770          H  
ATOM   1884  N   ASP A 121      25.330   5.035 -11.211  1.00 12.090          N  
ATOM   1885  CA  ASP A 121      25.640   5.905 -12.346  1.00 12.660          C  
ATOM   1886  C   ASP A 121      24.871   7.228 -12.379  1.00 12.550          C  
ATOM   1887  O   ASP A 121      25.390   8.232 -12.861  1.00 12.840          O  
ATOM   1888  CB  ASP A 121      25.371   5.165 -13.651  1.00 17.500          C  
ATOM   1889  CG  ASP A 121      26.376   4.044 -13.948  1.00 17.500          C  
ATOM   1890  OD1 ASP A 121      27.405   3.977 -13.321  1.00 17.500          O  
ATOM   1891  OD2 ASP A 121      26.084   3.258 -14.811  1.00 17.500          O  
ATOM   1892  H   ASP A 121      25.113   4.044 -11.363  1.00 14.510          H  
ATOM   1893  HA  ASP A 121      26.703   6.142 -12.299  1.00 15.190          H  
ATOM   1894 1HB  ASP A 121      24.366   4.740 -13.624  1.00 21.000          H  
ATOM   1895 2HB  ASP A 121      25.394   5.880 -14.475  1.00 21.000          H  
ATOM   1896  N   ASP A 122      23.644   7.246 -11.862  1.00 12.320          N  
ATOM   1897  CA  ASP A 122      22.821   8.460 -11.894  1.00 12.410          C  
ATOM   1898  C   ASP A 122      22.966   9.326 -10.632  1.00 11.630          C  
ATOM   1899  O   ASP A 122      22.215  10.282 -10.431  1.00 11.940          O  
ATOM   1900  CB  ASP A 122      21.349   8.086 -12.072  1.00 17.340          C  
ATOM   1901  CG  ASP A 122      21.029   7.438 -13.436  1.00 17.340          C  
ATOM   1902  OD1 ASP A 122      21.674   7.727 -14.408  1.00 17.340          O  
ATOM   1903  OD2 ASP A 122      20.111   6.631 -13.474  1.00 17.340          O  
ATOM   1904  H   ASP A 122      23.248   6.397 -11.481  1.00 14.780          H  
ATOM   1905  HA  ASP A 122      23.135   9.057 -12.751  1.00 14.890          H  
ATOM   1906 1HB  ASP A 122      21.056   7.402 -11.278  1.00 20.810          H  
ATOM   1907 2HB  ASP A 122      20.741   8.985 -11.970  1.00 20.810          H  
ATOM   1908  N   LEU A 123      23.900   8.954  -9.766  1.00 10.760          N  
ATOM   1909  CA  LEU A 123      24.187   9.622  -8.503  1.00 10.100          C  
ATOM   1910  C   LEU A 123      24.781  11.031  -8.688  1.00 10.530          C  
ATOM   1911  O   LEU A 123      25.611  11.257  -9.570  1.00 10.890          O  
ATOM   1912  CB  LEU A 123      25.184   8.734  -7.738  1.00 14.400          C  
ATOM   1913  CG  LEU A 123      25.517   9.031  -6.302  1.00 14.400          C  
ATOM   1914  CD1 LEU A 123      24.336   8.732  -5.392  1.00 14.400          C  
ATOM   1915  CD2 LEU A 123      26.697   8.185  -5.890  1.00 14.400          C  
ATOM   1916  H   LEU A 123      24.489   8.146  -9.987  1.00 12.910          H  
ATOM   1917  HA  LEU A 123      23.253   9.711  -7.951  1.00 12.120          H  
ATOM   1918 1HB  LEU A 123      24.789   7.750  -7.748  1.00 17.280          H  
ATOM   1919 2HB  LEU A 123      26.114   8.730  -8.296  1.00 17.280          H  
ATOM   1920  HG  LEU A 123      25.760  10.066  -6.234  1.00 17.280          H  
ATOM   1921 1HD1 LEU A 123      24.592   8.974  -4.353  1.00 17.280          H  
ATOM   1922 2HD1 LEU A 123      23.502   9.299  -5.689  1.00 17.280          H  
ATOM   1923 3HD1 LEU A 123      24.083   7.688  -5.465  1.00 17.280          H  
ATOM   1924 1HD2 LEU A 123      26.988   8.361  -4.882  1.00 17.280          H  
ATOM   1925 2HD2 LEU A 123      26.428   7.165  -5.982  1.00 17.280          H  
ATOM   1926 3HD2 LEU A 123      27.517   8.404  -6.536  1.00 17.280          H  
ATOM   1927  N   THR A 124      24.372  11.956  -7.820  1.00 10.690          N  
ATOM   1928  CA  THR A 124      24.886  13.328  -7.748  1.00 11.310          C  
ATOM   1929  C   THR A 124      26.415  13.322  -7.710  1.00 10.750          C  
ATOM   1930  O   THR A 124      27.025  12.391  -7.170  1.00 10.160          O  
ATOM   1931  CB  THR A 124      24.343  14.013  -6.484  1.00 15.590          C  
ATOM   1932  OG1 THR A 124      24.736  15.402  -6.425  1.00 15.590          O  
ATOM   1933  CG2 THR A 124      24.896  13.335  -5.318  1.00 15.590          C  
ATOM   1934  H   THR A 124      23.641  11.702  -7.170  1.00 12.830          H  
ATOM   1935  HA  THR A 124      24.561  13.875  -8.634  1.00 13.570          H  
ATOM   1936  HB  THR A 124      23.267  13.932  -6.472  1.00 18.700          H  
ATOM   1937  HG1 THR A 124      24.399  15.808  -5.572  1.00 18.700          H  
ATOM   1938 1HG2 THR A 124      24.525  13.774  -4.462  1.00 18.700          H  
ATOM   1939 2HG2 THR A 124      24.628  12.296  -5.326  1.00 18.700          H  
ATOM   1940 3HG2 THR A 124      25.941  13.429  -5.304  1.00 18.700          H  
ATOM   1941  N   ALA A 125      27.042  14.353  -8.272  1.00 11.110          N  
ATOM   1942  CA  ALA A 125      28.503  14.418  -8.327  1.00 10.820          C  
ATOM   1943  C   ALA A 125      29.200  14.348  -6.963  1.00 10.250          C  
ATOM   1944  O   ALA A 125      30.291  13.782  -6.862  1.00  9.720          O  
ATOM   1945  CB  ALA A 125      28.933  15.694  -9.022  1.00 15.260          C  
ATOM   1946  H   ALA A 125      26.485  15.094  -8.680  1.00 13.330          H  
ATOM   1947  HA  ALA A 125      28.841  13.566  -8.919  1.00 12.980          H  
ATOM   1948 1HB  ALA A 125      30.019  15.711  -9.109  1.00 18.320          H  
ATOM   1949 2HB  ALA A 125      28.487  15.733 -10.015  1.00 18.320          H  
ATOM   1950 3HB  ALA A 125      28.603  16.552  -8.441  1.00 18.320          H  
ATOM   1951  N   SER A 126      28.618  14.939  -5.915  1.00 10.560          N  
ATOM   1952  CA  SER A 126      29.283  14.922  -4.604  1.00 10.310          C  
ATOM   1953  C   SER A 126      29.404  13.509  -4.035  1.00  9.380          C  
ATOM   1954  O   SER A 126      30.448  13.115  -3.502  1.00  9.030          O  
ATOM   1955  CB  SER A 126      28.532  15.798  -3.620  1.00 14.530          C  
ATOM   1956  OG  SER A 126      28.599  17.150  -3.997  1.00 14.530          O  
ATOM   1957  H   SER A 126      27.738  15.424  -6.031  1.00 12.670          H  
ATOM   1958  HA  SER A 126      30.289  15.325  -4.728  1.00 12.370          H  
ATOM   1959 1HB  SER A 126      27.487  15.477  -3.577  1.00 17.440          H  
ATOM   1960 2HB  SER A 126      28.952  15.669  -2.623  1.00 17.440          H  
ATOM   1961  HG  SER A 126      28.187  17.650  -3.289  1.00 17.440          H  
ATOM   1962  N   ASP A 127      28.345  12.739  -4.196  1.00  9.170          N  
ATOM   1963  CA  ASP A 127      28.284  11.380  -3.704  1.00  8.500          C  
ATOM   1964  C   ASP A 127      29.101  10.480  -4.629  1.00  7.900          C  
ATOM   1965  O   ASP A 127      29.684   9.482  -4.192  1.00  7.460          O  
ATOM   1966  CB  ASP A 127      26.854  10.930  -3.609  1.00 12.170          C  
ATOM   1967  CG  ASP A 127      26.046  11.663  -2.592  1.00 12.170          C  
ATOM   1968  OD1 ASP A 127      26.599  12.366  -1.817  1.00 12.170          O  
ATOM   1969  OD2 ASP A 127      24.858  11.500  -2.587  1.00 12.170          O  
ATOM   1970  H   ASP A 127      27.533  13.143  -4.632  1.00 11.000          H  
ATOM   1971  HA  ASP A 127      28.706  11.339  -2.708  1.00 10.200          H  
ATOM   1972 1HB  ASP A 127      26.410  11.073  -4.538  1.00 14.600          H  
ATOM   1973 2HB  ASP A 127      26.829   9.894  -3.369  1.00 14.600          H  
ATOM   1974  N   TRP A 128      29.134  10.819  -5.924  1.00  8.170          N  
ATOM   1975  CA  TRP A 128      29.929  10.072  -6.884  1.00  7.950          C  
ATOM   1976  C   TRP A 128      31.390  10.188  -6.463  1.00  7.730          C  
ATOM   1977  O   TRP A 128      32.120   9.193  -6.444  1.00  7.490          O  
ATOM   1978  CB  TRP A 128      29.735  10.567  -8.308  1.00 11.220          C  
ATOM   1979  CG  TRP A 128      30.453   9.720  -9.277  1.00 11.220          C  
ATOM   1980  CD1 TRP A 128      31.606  10.009  -9.935  1.00 11.220          C  
ATOM   1981  CD2 TRP A 128      30.064   8.398  -9.705  1.00 11.220          C  
ATOM   1982  NE1 TRP A 128      31.965   8.954 -10.737  1.00 11.220          N  
ATOM   1983  CE2 TRP A 128      31.031   7.959 -10.600  1.00 11.220          C  
ATOM   1984  CE3 TRP A 128      28.992   7.562  -9.397  1.00 11.220          C  
ATOM   1985  CZ2 TRP A 128      30.962   6.712 -11.190  1.00 11.220          C  
ATOM   1986  CZ3 TRP A 128      28.931   6.319  -9.980  1.00 11.220          C  
ATOM   1987  CH2 TRP A 128      29.879   5.900 -10.850  1.00 11.220          C  
ATOM   1988  H   TRP A 128      28.570  11.603  -6.266  1.00  9.800          H  
ATOM   1989  HA  TRP A 128      29.652   9.025  -6.843  1.00  9.540          H  
ATOM   1990 1HB  TRP A 128      28.667  10.587  -8.556  1.00 13.460          H  
ATOM   1991 2HB  TRP A 128      30.113  11.579  -8.392  1.00 13.460          H  
ATOM   1992  HD1 TRP A 128      32.162  10.936  -9.833  1.00 13.460          H  
ATOM   1993  HE1 TRP A 128      32.782   8.910 -11.326  1.00 13.460          H  
ATOM   1994  HE3 TRP A 128      28.221   7.876  -8.707  1.00 13.460          H  
ATOM   1995  HZ2 TRP A 128      31.714   6.358 -11.893  1.00 13.460          H  
ATOM   1996  HZ3 TRP A 128      28.109   5.677  -9.728  1.00 13.460          H  
ATOM   1997  HH2 TRP A 128      29.787   4.903 -11.289  1.00 13.460          H  
ATOM   1998  N   SER A 129      31.819  11.407  -6.106  1.00  8.130          N  
ATOM   1999  CA  SER A 129      33.185  11.610  -5.661  1.00  8.310          C  
ATOM   2000  C   SER A 129      33.466  10.647  -4.515  1.00  7.990          C  
ATOM   2001  O   SER A 129      34.447   9.911  -4.553  1.00  8.170          O  
ATOM   2002  CB  SER A 129      33.406  13.040  -5.219  1.00 11.560          C  
ATOM   2003  OG  SER A 129      34.726  13.241  -4.790  1.00 11.560          O  
ATOM   2004  H   SER A 129      31.196  12.216  -6.190  1.00  9.760          H  
ATOM   2005  HA  SER A 129      33.859  11.383  -6.484  1.00  9.970          H  
ATOM   2006 1HB  SER A 129      33.177  13.713  -6.044  1.00 13.870          H  
ATOM   2007 2HB  SER A 129      32.726  13.278  -4.413  1.00 13.870          H  
ATOM   2008  HG  SER A 129      34.772  14.158  -4.511  1.00 13.870          H  
ATOM   2009  N   PHE A 130      32.557  10.546  -3.531  1.00  7.760          N  
ATOM   2010  CA  PHE A 130      32.783   9.575  -2.455  1.00  7.680          C  
ATOM   2011  C   PHE A 130      32.961   8.154  -3.027  1.00  7.250          C  
ATOM   2012  O   PHE A 130      33.926   7.458  -2.678  1.00  7.530          O  
ATOM   2013  CB  PHE A 130      31.620   9.544  -1.457  1.00 10.780          C  
ATOM   2014  CG  PHE A 130      31.582  10.589  -0.376  1.00 10.780          C  
ATOM   2015  CD1 PHE A 130      30.827  11.729  -0.490  1.00 10.780          C  
ATOM   2016  CD2 PHE A 130      32.269  10.385   0.789  1.00 10.780          C  
ATOM   2017  CE1 PHE A 130      30.769  12.644   0.533  1.00 10.780          C  
ATOM   2018  CE2 PHE A 130      32.218  11.285   1.826  1.00 10.780          C  
ATOM   2019  CZ  PHE A 130      31.463  12.421   1.696  1.00 10.780          C  
ATOM   2020  H   PHE A 130      31.755  11.184  -3.515  1.00  9.310          H  
ATOM   2021  HA  PHE A 130      33.696   9.854  -1.927  1.00  9.220          H  
ATOM   2022 1HB  PHE A 130      30.685   9.609  -1.993  1.00 12.940          H  
ATOM   2023 2HB  PHE A 130      31.625   8.588  -0.981  1.00 12.940          H  
ATOM   2024  HD1 PHE A 130      30.270  11.912  -1.385  1.00 12.940          H  
ATOM   2025  HD2 PHE A 130      32.850   9.499   0.879  1.00 12.940          H  
ATOM   2026  HE1 PHE A 130      30.159  13.543   0.421  1.00 12.940          H  
ATOM   2027  HE2 PHE A 130      32.773  11.099   2.750  1.00 12.940          H  
ATOM   2028  HZ  PHE A 130      31.411  13.141   2.511  1.00 12.940          H  
ATOM   2029  N   LEU A 131      32.105   7.765  -3.993  1.00  6.930          N  
ATOM   2030  CA  LEU A 131      32.219   6.442  -4.626  1.00  6.900          C  
ATOM   2031  C   LEU A 131      33.516   6.193  -5.365  1.00  7.280          C  
ATOM   2032  O   LEU A 131      33.834   5.042  -5.655  1.00  7.660          O  
ATOM   2033  CB  LEU A 131      31.108   6.090  -5.631  1.00  9.670          C  
ATOM   2034  CG  LEU A 131      29.708   5.772  -5.127  1.00  9.670          C  
ATOM   2035  CD1 LEU A 131      28.821   5.554  -6.325  1.00  9.670          C  
ATOM   2036  CD2 LEU A 131      29.741   4.509  -4.293  1.00  9.670          C  
ATOM   2037  H   LEU A 131      31.323   8.387  -4.236  1.00  8.320          H  
ATOM   2038  HA  LEU A 131      32.182   5.718  -3.827  1.00  8.280          H  
ATOM   2039 1HB  LEU A 131      31.016   6.922  -6.328  1.00 11.610          H  
ATOM   2040 2HB  LEU A 131      31.443   5.226  -6.205  1.00 11.610          H  
ATOM   2041  HG  LEU A 131      29.306   6.602  -4.541  1.00 11.610          H  
ATOM   2042 1HD1 LEU A 131      27.834   5.309  -5.982  1.00 11.610          H  
ATOM   2043 2HD1 LEU A 131      28.797   6.443  -6.910  1.00 11.610          H  
ATOM   2044 3HD1 LEU A 131      29.204   4.734  -6.928  1.00 11.610          H  
ATOM   2045 1HD2 LEU A 131      28.744   4.251  -3.988  1.00 11.610          H  
ATOM   2046 2HD2 LEU A 131      30.139   3.704  -4.878  1.00 11.610          H  
ATOM   2047 3HD2 LEU A 131      30.348   4.637  -3.420  1.00 11.610          H  
ATOM   2048  N   LYS A 132      34.283   7.213  -5.706  1.00  7.470          N  
ATOM   2049  CA  LYS A 132      35.540   6.950  -6.398  1.00  8.080          C  
ATOM   2050  C   LYS A 132      36.462   6.058  -5.543  1.00  8.580          C  
ATOM   2051  O   LYS A 132      37.379   5.431  -6.071  1.00  9.180          O  
ATOM   2052  CB  LYS A 132      36.243   8.240  -6.815  1.00 11.070          C  
ATOM   2053  CG  LYS A 132      35.535   8.996  -7.951  1.00 11.070          C  
ATOM   2054  CD  LYS A 132      36.289  10.268  -8.333  1.00 11.070          C  
ATOM   2055  CE  LYS A 132      35.590  11.024  -9.458  1.00 11.070          C  
ATOM   2056  NZ  LYS A 132      36.335  12.265  -9.841  1.00 11.070          N  
ATOM   2057  H   LYS A 132      34.001   8.177  -5.480  1.00  8.960          H  
ATOM   2058  HA  LYS A 132      35.310   6.396  -7.308  1.00  9.700          H  
ATOM   2059 1HB  LYS A 132      36.305   8.909  -5.957  1.00 13.280          H  
ATOM   2060 2HB  LYS A 132      37.261   8.016  -7.131  1.00 13.280          H  
ATOM   2061 1HG  LYS A 132      35.455   8.346  -8.823  1.00 13.280          H  
ATOM   2062 2HG  LYS A 132      34.524   9.255  -7.629  1.00 13.280          H  
ATOM   2063 1HD  LYS A 132      36.354  10.917  -7.457  1.00 13.280          H  
ATOM   2064 2HD  LYS A 132      37.298  10.011  -8.651  1.00 13.280          H  
ATOM   2065 1HE  LYS A 132      35.508  10.376 -10.330  1.00 13.280          H  
ATOM   2066 2HE  LYS A 132      34.586  11.301  -9.131  1.00 13.280          H  
ATOM   2067 1HZ  LYS A 132      35.847  12.743 -10.587  1.00 13.280          H  
ATOM   2068 2HZ  LYS A 132      36.407  12.880  -9.042  1.00 13.280          H  
ATOM   2069 3HZ  LYS A 132      37.264  12.017 -10.157  1.00 13.280          H  
ATOM   2070  N   GLY A 133      36.239   6.027  -4.215  1.00  8.590          N  
ATOM   2071  CA  GLY A 133      37.015   5.200  -3.294  1.00  9.340          C  
ATOM   2072  C   GLY A 133      36.372   3.820  -3.025  1.00  9.510          C  
ATOM   2073  O   GLY A 133      36.826   3.090  -2.138  1.00 10.280          O  
ATOM   2074  H   GLY A 133      35.474   6.584  -3.817  1.00 10.310          H  
ATOM   2075 1HA  GLY A 133      38.016   5.059  -3.697  1.00 11.210          H  
ATOM   2076 2HA  GLY A 133      37.126   5.734  -2.351  1.00 11.210          H  
ATOM   2077  N   ILE A 134      35.300   3.489  -3.756  1.00  9.010          N  
ATOM   2078  CA  ILE A 134      34.536   2.253  -3.588  1.00  9.350          C  
ATOM   2079  C   ILE A 134      34.665   1.288  -4.770  1.00 10.030          C  
ATOM   2080  O   ILE A 134      34.392   0.095  -4.621  1.00 10.660          O  
ATOM   2081  OXT ILE A 134      35.186   1.657  -5.819  1.00 14.020          O  
ATOM   2082  CB  ILE A 134      33.042   2.600  -3.338  1.00 12.420          C  
ATOM   2083  CG1 ILE A 134      32.879   3.482  -2.033  1.00 12.420          C  
ATOM   2084  CG2 ILE A 134      32.143   1.376  -3.312  1.00 12.420          C  
ATOM   2085  CD1 ILE A 134      33.339   2.843  -0.732  1.00 12.420          C  
ATOM   2086  H   ILE A 134      34.985   4.134  -4.481  1.00 10.810          H  
ATOM   2087  HA  ILE A 134      34.924   1.727  -2.723  1.00 11.220          H  
ATOM   2088  HB  ILE A 134      32.704   3.226  -4.162  1.00 14.900          H  
ATOM   2089 1HG1 ILE A 134      33.430   4.414  -2.165  1.00 14.900          H  
ATOM   2090 2HG1 ILE A 134      31.826   3.715  -1.914  1.00 14.900          H  
ATOM   2091 1HG2 ILE A 134      31.118   1.703  -3.173  1.00 14.900          H  
ATOM   2092 2HG2 ILE A 134      32.216   0.844  -4.245  1.00 14.900          H  
ATOM   2093 3HG2 ILE A 134      32.435   0.720  -2.507  1.00 14.900          H  
ATOM   2094 1HD1 ILE A 134      33.162   3.522   0.089  1.00 14.900          H  
ATOM   2095 2HD1 ILE A 134      32.795   1.932  -0.556  1.00 14.900          H  
ATOM   2096 3HD1 ILE A 134      34.400   2.624  -0.776  1.00 14.900          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 -669.389 78.9707 519.751 -40.9202 11.2591 30.2715 245.027 -268.309 -1.76319 -13.0145 -188.312 -35.8265 -51.5973 -15.1672 -34.6038 -25.0124 0 0.29058 8.85116 68.9167 107.089 -28.509 34.7471 -49.3648 -13.9212 84.7303 -245.806
MET:NtermProteinFull_1 -5.54437 0.50501 3.11123 -0.36865 0.06555 -0.01402 1.75677 -1.91218 -0.0006 -0.00309 -2.15311 1.26828 0 0 0 0 0 0.05303 0.05598 2.49357 0 0 0 0.60916 0 0.27122 0.19378
ARG_2 -5.72039 0.72721 4.29494 -0.87104 0.24693 0.39392 1.44629 -1.97616 -0.01074 -0.16339 -0.09511 0.87321 0 0 0 0 0 0.04448 0.06185 2.8873 0 0.09763 0 -1.2888 -0.12006 0.56445 1.39252
SER_3 -3.12055 0.46038 3.46467 -0.03292 0.00093 0.05828 1.11908 -1.58969 -0.02582 -0.29308 -0.22138 -1.02924 0 0 0 0 0 -0.01277 0.03217 0.40948 0 -0.2502 0.64688 -0.77834 -0.42412 0.46231 -1.12392
SER_4 -1.78798 0.09924 2.12838 -0.02424 0 0.02262 0.73965 -1.00296 -0.01997 -0.23442 -0.48967 -0.32525 0 0 0 0 0 -0.04009 0.00067 0.49244 0 0.29808 0.6 -0.77834 -0.33402 0.28953 -0.36634
SER_5 -3.14005 0.57957 4.37296 -0.02572 0 0.06193 1.61228 -1.99634 -0.0006 -0.00309 -1.18231 -0.21752 0 0 0 0 0 0.14007 0.00203 0.06905 0 -0.50919 0.6 -0.77834 0.01019 0.84066 0.43558
PRO_6 -2.27736 0.39129 1.37143 -0.13156 0.00131 0.09572 0.33447 -0.64705 -0 -0 -0.06865 0.20725 0 0 0 0 0 -0.03608 0.02372 0.18454 0 -1.03183 0 -2.4119 -0.38214 0.89069 -3.48615
SER_7 -4.9756 0.52436 5.70706 -0.03925 1e-05 0.06607 3.86203 -2.60658 -0 -0 -2.67757 -0.58896 0 0 -1.69575 -1.37795 0 0.04213 0.33272 0.30792 0 -0.29173 1.95265 -0.77834 -0.27457 0.43594 -2.07541
LYS_8 -2.12898 0.27047 2.40757 -0.40344 0.06469 0.20437 1.0936 -1.14903 -3e-05 -0.00037 -0.24444 0.11618 0 0 0 0 0 -0.11347 0.0122 1.49298 0 -0.02813 0 -1.5107 -0.15647 0.40544 0.33244
ALA_9 -4.44954 0.66417 2.9259 -0.02708 0.00326 0 1.8309 -1.97764 -0.02914 -0.1645 -0.7256 -0.41231 0 0 -1.48322 0 0 -0.03569 0 0 0 -0.10116 0 1.8394 -0.54008 0.28744 -2.39489
HIS_10 -6.70725 0.53625 6.32271 -0.4176 0.01043 0.51022 3.35267 -3.03751 -0 -0 -3.64643 -0.28767 0 0 -1.12036 -0.72327 0 -0.0039 0.04385 0 2.59396 -0.34685 0 -0.45461 -0.53648 0.37713 -3.53471
SER_11 -2.16639 0.11544 2.81335 -0.0287 0 0.04554 1.44017 -1.35076 -0.01088 -0.13179 -0.48779 -0.99946 0 0 0 0 0 -0.04419 0.01993 0.18152 0 -0.08021 0.72992 -0.77834 -0.64757 0.42956 -0.95065
THR_12 -1.91035 0.25686 2.27399 -0.13958 0.07174 0.09627 0.69959 -1.15385 -0.02815 -0.22896 0.14973 -1.14119 0 0 0 0 0 -0.02357 0.01021 0.04128 0 -0.35948 2.26731 -1.0874 -0.3193 0.29501 -0.22984
GLN_13 -4.09987 0.15514 4.03912 -0.70188 0.11124 0.48188 2.06121 -1.8393 -0.00948 -0.11767 -2.18416 -0.22309 0 0 -1.03331 0 0 -0.11107 0.09874 0 2.71495 0.09197 0 -0.18838 -0.05675 0.3476 -0.46311
VAL_14 -6.38212 1.31043 2.6143 -0.28522 0.24943 0.05605 1.37293 -1.93325 -0.04451 -0.20667 -1.38856 0.34057 0 0 -1.03331 0 0 0.10554 0.00858 0.07677 0 -0.39502 0 1.9342 -0.31606 1.17715 -2.73877
PRO_15 -4.52709 0.66249 3.28606 -0.12291 0.00047 0.09142 1.97832 -1.55864 -0 -0 -2.09834 0.25615 0 0 0 0 0 -0.00365 0.03751 0.21216 0 -1.17024 0 -2.4119 -0.5369 1.12823 -4.77685
ILE_16 -4.74266 0.33038 3.66896 -0.51382 0.43558 0.10771 1.69577 -1.92409 -0 -0 -0.65996 -0.02009 0 0 0 0 0 -0.02268 0.00794 0.60288 0 -0.33397 0 0.73287 -0.24577 0.43617 -0.4448
LYS_17 -3.52847 0.13592 3.65282 -0.30194 0.02625 0.13562 1.10856 -1.77782 -0 -0 -0.65111 -0.02916 0 0 0 0 0 -0.05259 0.00222 1.67387 0 -0.06466 0 -1.5107 -0.18195 0.26851 -1.09464
VAL_18 -7.01664 0.85455 4.62167 -0.30364 0.19699 0.06829 2.29982 -2.73619 -0.00521 -0.03796 -1.13697 -0.19362 0 0 0 0 0 -0.03202 0.02539 0.19458 0 -0.39109 0 1.9342 -0.24673 0.19792 -1.70665
LYS_19 -10.1747 0.73198 9.23715 -0.39282 0.0467 0.1857 4.11017 -4.2005 -0.02483 -0.08358 -3.84676 0.08489 0 0 -0.51314 0 0 0.07725 0.27194 2.46359 0 -0.03652 0 -1.5107 -0.16716 0.46067 -3.28063
HIS_D_20 -6.9444 0.44268 6.30668 -0.75336 0.01951 0.79915 3.0342 -3.24379 -0.02341 -0.15509 -2.94004 -0.31239 0 0 0 0 0 0.01304 0.00694 0 1.52864 -0.23848 0 -0.45461 -0.07107 0.43685 -2.54897
ARG_21 -6.16524 0.35936 6.57065 -0.72406 0.11125 0.46254 2.64412 -3.11439 -0 -0 -1.45205 0.32705 0 0 0 0 0 -0.03218 0.09571 1.4502 0 -0.13862 0 -1.2888 -0.15631 0.31585 -0.73494
LEU_22 -6.84183 0.6555 3.71369 -0.46095 0.1599 0.09982 1.99513 -2.55433 -0 -0 -1.69893 0.20681 0 0 0 0 0 0.12944 0.05315 0.42785 0 -0.25473 0 0.18072 -0.37529 0.40715 -4.1569
ALA_23 -6.57796 1.02144 4.59846 -0.02289 0 0 2.95474 -3.36164 -0.01371 -0.08165 -2.64401 -0.33883 0 0 0 0 0 -0.01209 0 0 0 -0.14936 0 1.8394 -0.29664 0.56839 -2.51637
LYS_24 -5.51438 0.36876 5.51541 -0.41069 0.04889 0.22461 1.8819 -2.33311 -0 -0 -0.57416 -0.14764 0 0 0 0 0 0.00152 0.02675 2.08096 0 -0.0292 0 -1.5107 -0.37141 0.4783 -0.26421
LYS_25 -2.62592 0.18495 3.04733 -0.31753 0.03289 0.16252 1.22698 -1.35262 -0 -0 -1.11275 -0.0679 0 0 0 0 0 -0.08955 0.01535 1.86662 0 -0.02571 0 -1.5107 -0.45799 0.35732 -0.66671
GLY_26 -2.0924 0.26722 2.33839 -0.00026 0 0 1.24649 -1.27902 -0 -0 0.27782 -0.1687 0 0 0 0 0 -0.10668 0 0 0 -1.23376 0 0.83697 -0.10635 0.27965 0.25936
ASN_27 -1.98592 0.157 2.04309 -0.37014 0.11984 0.72524 0.35726 -0.91282 -0.01451 -0.12625 0.15266 -1.90998 0 0 0 0 0 -0.06165 0.11497 0 2.54005 -0.59956 0 -0.93687 -0.15253 0.3887 -0.47143
ARG_28 -5.3195 0.71903 4.65154 -0.61048 0.15084 0.33196 0.78847 -1.92797 -0.06654 -0.30545 0.30193 0.24532 0 0 0 0 0 0.10483 0.06572 1.7782 0 0.00096 0 -1.2888 0.56223 0.77239 0.95469
ARG_29 -5.55998 0.34585 5.28251 -0.59464 0.38133 0.46435 1.6285 -2.21635 -0.02341 -0.15509 -0.83371 -0.31273 0 0 -0.42882 0 0 -0.08005 0.12411 2.82311 0 -0.18153 0 -1.2888 0.87377 0.69005 0.93847
ARG_30 -7.47567 0.49986 6.82672 -0.91226 0.22419 0.65651 3.68103 -3.09897 -0 -0 -4.33284 -0.00098 0 0 -0.42882 -1.16609 0 -0.00531 0.00577 1.75925 0 -0.19441 0 -1.2888 -0.08117 0.5997 -4.7323
ARG_31 -5.99553 0.66258 3.68005 -0.53072 0.08093 0.30155 1.28251 -1.95384 -0.02405 -0.12331 -1.58252 0.48749 0 0 0 -0.71575 0 -0.05984 0.15749 1.89296 0 0.04541 0 -1.2888 -0.08483 0.48971 -3.2785
VAL_32 -5.48639 0.19544 3.21956 -0.2753 0.18276 0.06055 2.46986 -2.21598 -0 -0 -2.14752 -0.36782 0 0 0 0 0 -0.04468 0.00022 0.17893 0 -0.7142 0 1.9342 -0.16483 0.24023 -2.93497
ASP_33 -4.22068 0.23387 4.45339 -0.10349 0.00316 0.29408 1.97066 -2.00937 -0.047 -0.2903 -3.85209 -0.13557 0 0 -0.5919 -0.59432 0 -0.01129 0.06259 0 2.15654 0.19372 0 -2.3716 -0.2122 0.31662 -4.75519
LEU_34 -7.25028 0.94525 3.00684 -0.47113 0.30532 0.09853 2.25442 -2.16356 -0 -0 -1.37957 0.17461 0 0 0 0 0 0.02595 0.03464 1.76747 0 -0.34662 0 0.18072 -0.16737 0.94382 -2.04096
PRO_35 -2.86801 0.50882 1.43308 -0.07283 0 0.04467 0.40114 -0.5885 -0 -0 0.10713 0.59526 0 0 0 0 0 -0.19736 0.03976 0.41128 0 -0.58572 0 -2.4119 -0.26765 0.98203 -2.46881
CYS_36 -5.69353 1.0261 2.36804 -0.07999 0.00323 0.05725 1.58145 -1.25893 -0.00039 -0.0072 -0.57195 -0.44751 0 0 -0.9885 0 0 -0.06619 0.00044 0.62273 0 0.20678 0 3.6196 -0.40963 0.48082 0.4426
GLY_37 -1.6892 0.09273 1.93481 -6e-05 0 0 0.74499 -0.95071 -0.01233 -0.05023 -1.10737 -0.37216 0 0 0 0 0 -0.14611 0 0 0 -1.52326 0 0.83697 -0.63022 0.31362 -2.55852
CYS_38 -5.06261 0.47835 3.18222 -0.04601 0 0.01295 1.80041 -1.59365 -0.01233 -0.05023 -1.49608 -0.19309 0 0 0 0 0 0.02534 0.03653 0.26389 0 0.05809 0 3.6196 -0.46035 0.25999 0.82301
SER_39 -4.25385 0.14093 4.19383 -0.02806 0.00028 0.04529 2.22201 -1.99925 -0 -0 -3.25938 -0.80786 0 0 -0.51314 -1.31007 0 0.05186 0.00874 0.20051 0 -0.23724 1.72199 -0.77834 0.06188 0.59829 -3.94159
TYR_40 -8.79918 0.71937 2.98832 -0.58634 0.05779 0.3213 2.4434 -2.44309 -0.01669 -0.14624 -1.8043 -0.1655 0 0 0 0 0 -0.00972 0.01095 0 1.89874 -0.36019 0.01646 1.2797 0.30314 0.57153 -3.72054
PHE_41 -9.85628 1.43318 2.86065 -0.5321 0.15352 0.24499 1.35363 -2.50644 -0 -0 0.04991 -0.10563 0 0 0 0 0 -0.02024 0.06396 0 2.57079 -0.17123 0 1.0402 0.01893 0.59408 -2.80806
ILE_42 -7.68436 1.48133 4.12582 -0.54619 0.39093 0.17411 2.74631 -2.57102 -0.00722 -0.02856 -2.60172 -0.18008 0 0 0 0 0 0.05674 0.12435 2.19149 0 -0.60215 0 0.73287 -0.29238 1.26425 -1.22546
ALA_43 -4.12667 0.69225 3.21831 -0.02525 1e-05 0 1.60287 -2.10403 -0.05366 -0.26018 0.65419 -0.17387 0 0 0 0 0 -0.00487 0 0 0 -0.1078 0 1.8394 -0.62626 0.96387 1.48831
LEU_44 -5.41383 0.79235 0.95353 -0.46711 0.10452 0.09244 0.84477 -1.30321 -0 -0 -0.89791 0.28582 0 0 0 0 0 0.01199 0.37704 0.35347 0 -0.26882 0 0.18072 -0.66609 0.66902 -4.35129
ALA_45 -4.53882 0.62237 3.83075 -0.02213 0 0 2.82091 -2.27831 -0 -0 -2.38994 -0.29939 0 0 -0.8631 0 0 0.00373 0 0 0 0.20952 0 1.8394 0.05826 0.88143 -0.12532
CYS_46 -3.73556 0.36959 2.19332 -0.10077 0.00153 0.05083 0.68499 -1.33572 -0 -0 0.2391 -0.22438 0 0 0 0 0 -0.15955 0.0008 0.54802 0 0.30192 0 3.6196 0.31558 0.52012 3.28941
HIS_47 -4.54649 0.8524 2.26928 -0.45753 0.01076 0.54098 0.5065 -1.57525 -0.03732 -0.22799 0.37815 -0.15812 0 0 0 0 0 -0.03192 0.02404 0 1.98351 -0.14043 0 -0.45461 -0.07309 0.28194 -0.85519
ASP_48 -5.39098 0.31683 5.7336 -0.10455 2e-05 0.30671 2.88476 -2.63392 -0.0284 -0.19645 -4.10417 -0.52887 0 0 -1.14911 0 0 -0.05316 0.04248 0 2.00406 -0.26781 0 -2.3716 -0.1943 0.51215 -5.2227
HIS_D_49 -9.03453 0.95875 7.58161 -0.97291 0.09704 1.35661 3.487 -3.87603 -0.03992 -0.26044 -1.5851 -0.37145 0 0 -0.77948 0 0 -0.00838 0.00398 0 1.83895 -0.3082 0 -0.45461 -0.14551 0.609 -1.90365
GLY_50 -3.47384 0.15243 3.39692 -0.00031 0 0 2.08219 -1.76137 -0.03527 -0.22579 -2.3502 -0.17071 0 0 -0.77948 0 0 -0.12595 0 0 0 -0.84999 0 0.83697 -0.04506 0.24575 -3.10371
PHE_51 -4.38726 0.33046 2.38854 -0.64923 0.05165 0.38478 1.05381 -1.48496 -0.01564 -0.14408 -0.67829 0.15104 0 0 -1.07379 0 0 -0.05653 0.0052 0 2.09877 -0.25624 0 1.0402 0.16124 0.19434 -0.886
THR_52 -2.5246 0.31825 2.57942 -0.11316 0.0678 0.05851 0.89874 -1.24448 -0.05311 -0.41751 -0.28144 -1.28733 0 0 0 0 0 -0.02567 0.0004 0.19198 0 -0.63934 2.26843 -1.0874 0.02553 0.4356 -0.82939
HIS_53 -4.90961 0.36803 4.48427 -0.43485 0.0154 0.54692 1.60849 -2.07962 -0.04399 -0.29425 -1.79632 -0.77797 0 0 0 0 0 0.07919 0.01269 0 2.44978 -0.17402 0 -0.45461 0.31794 0.48571 -0.59681
ARG_54 -5.17133 0.38738 4.69524 -0.60701 0.24283 0.31021 2.03183 -2.11723 -0.01016 -0.11372 -2.00479 0.56169 0 0 -1.07379 0 0 -0.02065 0.75876 2.82647 0 -0.07003 0 -1.2888 0.15249 0.6508 0.1402
GLY_55 -2.71615 0.19417 2.77137 -5e-05 0 0 1.7803 -1.47978 -0 -0 -1.58821 -0.39659 0 0 -0.77552 0 0 -0.16959 0 0 0 -1.45286 0 0.83697 -0.83285 0.57959 -3.24921
THR_56 -5.7517 0.84264 6.27254 -0.12533 0.06631 0.08482 3.61317 -3.13817 -0.01107 -0.11897 -3.57002 -0.81625 0 0 -0.89958 0 0 0.01304 0.47093 0.13324 0 -0.69167 4.13742 -1.0874 -0.64082 0.43745 -0.77944
HIS_57 -6.62711 0.89158 3.73896 -0.7901 0.01841 0.96306 1.20997 -2.30594 -0.02914 -0.1645 0.28326 -2.12955 0 0 0 -0.65468 0 0.13736 0.09511 0 1.96048 -0.0626 0 -0.45461 -0.16941 0.75102 -3.33842
HIS_D_58 -5.50252 0.40388 4.6453 -0.84036 0.33706 1.06945 2.36038 -2.40704 -0.02018 -0.19742 -3.50361 -0.34648 0 0 -1.8074 0 0 -0.05676 0.0163 0 3.79246 -0.35481 0 -0.45461 -0.40682 0.77502 -2.49815
CYS_59 -7.86262 0.84093 6.01178 -0.06429 0.00195 0.04219 2.20457 -2.86898 -0.06476 -0.47771 -2.24205 -0.33888 0 0 0 0 0 -0.03094 0.07366 0.17134 0 -0.36083 0 3.6196 0.0197 0.46038 -0.86494
SER_60 -6.1626 0.51501 4.93566 -0.05225 0.00322 0.10441 1.62285 -2.57899 -0.05058 -0.36816 -1.78173 -0.11868 0 0 0 0 0 -0.02843 0.0136 1.38665 0 0.32501 0.60744 -0.77834 0.96118 0.26407 -1.18066
SER_61 -4.17342 0.56035 5.94147 -0.03584 0.00226 0.02497 2.81744 -2.6308 -0.02008 -0.26585 -2.874 0.03943 0 0 -0.77552 0 0 -0.08885 0.05695 0.60956 0 0.22381 1.79169 -0.77834 0.56315 0.45041 1.43876
SER_62 -2.48757 0.62536 2.84501 -0.02987 0.02604 0.03026 1.18649 -1.33471 -0.01353 -0.0674 0.49851 -0.06509 0 0 0 0 0 -0.03302 0.00068 0.06624 0 0.09727 0.6 -0.77834 0.08897 0.65203 1.90734
ARG_63 -5.40958 0.51893 3.78567 -0.75028 0.26613 0.55345 0.61305 -1.86425 -0.01531 -0.14238 -0.95755 -0.12446 0 0 0 0 0 0.02872 0.04343 2.23481 0 0.41025 0 -1.2888 0.4381 0.89971 -0.76035
GLU_64 -7.31033 0.44469 7.27371 -0.19185 0.01885 0.26862 2.85044 -3.34862 -0.01526 -0.19763 -2.76614 -0.57505 0 0 0 -0.9997 0 0.00183 0.10778 0 3.21963 -0.05472 0 -2.7348 0.27647 0.69748 -3.03461
TRP_65 -11.6835 1.69473 2.23716 -0.9148 0.38759 0.64346 1.2596 -2.58955 -0 -0 -1.17021 -0.13779 0 0 -0.28601 0 0 0.13212 0.0302 0 4.3019 -0.1085 0 1.6906 -0.11963 1.23154 -3.40102
ARG_66 -9.66618 1.31709 8.22995 -0.40569 0.0453 0.20224 2.53991 -3.80989 -0.02595 -0.12307 -1.70362 0.03306 0 0 0 -1.23462 0 0.0047 0.11186 2.50789 0 -0.10909 0 -1.2888 -0.14863 1.50175 -2.0218
VAL_67 -7.09239 0.9131 2.71735 -0.29121 0.25124 0.0722 1.9828 -2.20034 -0.03162 -0.24569 -1.83563 -0.52292 0 0 -0.65912 0 0 -0.04569 0.00239 0.21019 0 -0.6007 0 1.9342 -0.13801 0.59975 -4.98011
TYR_68 -7.15026 0.52663 3.73376 -0.6408 0.08907 0.3388 2.31312 -2.40053 -0.01393 -0.16144 -2.13601 -0.21482 0 0 0 -0.23492 0 -0.04596 0.00316 0 2.35954 -0.06428 0.00203 1.2797 0.15882 0.42877 -1.82954
LEU_69 -3.10771 0.26148 1.48886 -0.50735 0.20812 0.14778 0.33147 -0.86335 -0.00562 -0.05871 0.41096 0.06609 0 0 0 0 0 0.03508 0.0134 0.52293 0 -0.03921 0 0.18072 0.42778 0.34138 -0.14591
GLY_70 -0.88743 0.14027 1.35454 -4e-05 0 0 0.56146 -0.62048 -0 -0 -0.63197 -0.38127 0 0 0 0 0 -0.16656 0 0 0 -1.22132 0 0.83697 -0.17928 0.28832 -0.90679
ASP_71 -2.46393 0.1722 3.7414 -0.10262 0.00571 0.30346 1.80131 -1.62623 -0 -0 -1.45252 -1.2322 0 0 -0.8232 0 0 -0.00095 0.00086 0 2.25904 -0.14555 0 -2.3716 -0.2703 0.3063 -1.89883
SER_72 -1.51831 0.15029 1.93529 -0.03142 0.00159 0.05399 0.80707 -0.8819 -0.02327 -0.25367 -1.55878 -1.01154 0 0 -0.8232 0 0 -0.04962 0.00804 0.31049 0 -0.2769 0.60136 -0.77834 -0.27027 0.26474 -3.34437
LYS_73 -5.25689 0.76886 5.09156 -0.31072 0.02451 0.12327 1.87584 -2.11164 -0.01562 -0.16001 -3.88797 -0.00507 0 0 0 0 0 0.03408 0.06992 2.25437 0 -0.00904 0 -1.5107 -0.39463 0.33238 -3.0875
SER_74 -7.35819 0.74556 7.45934 -0.04653 0.00202 0.08028 4.72329 -3.30258 -0.00802 -0.03596 -5.44922 -0.42637 0 0 -3.14861 0 0 0.14628 0.00419 0.4422 0 0.41689 1.81455 -0.77834 0.32981 1.42651 -2.96289
PRO_75 -4.99682 0.95685 3.60973 -0.08387 0 0.05053 1.89452 -1.53306 -0.02774 -0.1869 -1.13661 0.57206 0 0 0 0 0 -0.14895 0.01293 0.46601 0 -0.55032 0 -2.4119 0.25546 1.57754 -1.68054
ILE_76 -7.00435 0.77758 2.01338 -0.49771 0.41967 0.10299 1.48299 -1.776 -0.01706 -0.11023 0.29286 -0.23717 0 0 -0.37714 0 0 0.08271 0.06946 0.72114 0 -0.50892 0 0.73287 -0.0427 0.51869 -3.35692
PHE_77 -9.1157 1.46061 2.18408 -0.56717 0.07885 0.29634 1.25012 -1.89892 -0.00456 -0.03416 -0.09247 -0.06829 0 0 -0.89754 0 0 0.00433 0.1401 0 2.67161 -0.14759 0 1.0402 -0.01779 0.70931 -3.00864
GLN_78 -6.38934 0.3482 5.92528 -0.25704 0.0249 0.19634 2.19512 -2.50176 -0.02317 -0.20208 -1.91684 -0.54233 0 0 -1.21481 0 0 0.04145 0.02243 0 2.97213 -0.08975 0 -0.18838 0.33183 0.70788 -0.55993
ASP_79 -5.06146 0.32714 6.67404 -0.16987 0.04016 0.5276 2.66973 -2.93938 -0 -0 -1.77095 -1.47393 0 0 -0.55251 0 0 -0.06523 0.0986 0 2.54887 -0.43364 0 -2.3716 0.36462 0.4452 -1.14261
ASN_80 -3.5885 0.45269 4.37203 -0.27492 0.00877 0.52422 1.83743 -2.04909 -0.00772 -0.11365 -0.86765 -1.10174 0 0 -0.61973 0 0 0.01722 0.02207 0 3.38831 0.05019 0 -0.93687 -0.1236 0.51833 1.50779
ARG_81 -3.80886 0.26372 5.1097 -0.47525 0.06885 0.29298 2.09289 -2.1798 -0.02559 -0.2565 -2.52988 0.03265 0 0 -0.55251 -1.51977 0 0.26511 0.06976 1.79608 0 0.07839 0 -1.2888 0.27298 0.83357 -1.46027
ALA_82 -4.5795 0.76693 3.19697 -0.02491 0 0 2.20215 -2.1439 -0 -0 -1.93103 -0.25403 0 0 0 0 0 -0.05053 0 0 0 -0.04041 0 1.8394 -0.09251 0.93401 -0.17737
SER_83 -2.45429 0.13896 2.81862 -0.02641 0.00298 0.02626 1.2318 -1.26389 -0.00454 -0.0721 -0.47898 -0.29245 0 0 0 0 0 -0.05169 0.04573 1.2302 0 -0.30927 0.63206 -0.77834 -0.75882 0.41262 0.04845
GLN_84 -6.54915 0.7933 5.5653 -0.44767 0.13617 0.34179 3.37706 -2.75621 -0.05717 -0.51014 -2.78711 -0.1574 0 0 -0.9885 0 0 0.07742 0.22309 0 3.96922 -0.13487 0 -0.18838 -0.62056 0.383 -0.33081
GLN_85 -6.07334 0.50618 5.33787 -0.57778 0.09573 0.56506 2.7396 -2.52376 -0.01213 -0.1046 -3.11419 -0.56232 0 0 -1.00513 -0.82996 0 0.1338 0.37199 0 2.42284 0.13172 0 -0.18838 0.10167 0.58511 -2.00002
ALA_86 -1.98176 0.19962 1.68197 -0.02072 0 0 0.76925 -0.897 -0.01873 -0.15905 -0.56661 -0.38648 0 0 0 0 0 0.33252 0 0 0 -0.13082 0 1.8394 0.26998 0.54407 1.47563
ILE_87 -2.24881 0.44404 1.98237 -0.49337 0.32011 0.13347 0.30199 -1.03208 -0.01963 -0.13964 0.16537 -0.42133 0 0 0 0 0 0.04577 0.0047 0.26424 0 -0.27285 0 0.73287 0.00112 1.43009 1.19843
PRO_88 -3.58624 0.55724 1.99787 -0.11346 0.00207 0.0828 0.3621 -0.9704 -0 -0 -0.53125 0.28451 0 0 0 0 0 0.15588 0.00809 0.18932 0 -1.05451 0 -2.4119 -0.29636 1.60022 -3.72401
ASP_89 -2.23817 0.06604 2.94196 -0.10169 4e-05 0.30162 1.46682 -1.19255 -0 -0 -1.94431 -0.48794 0 0 -1.00513 -0.82996 0 -0.04576 0.01356 0 2.07956 -0.24817 0 -2.3716 -0.4792 0.61726 -3.45761
GLU_90 -4.28433 0.47011 5.1208 -0.19148 0.02309 0.26579 1.54976 -2.00283 -0.01213 -0.1046 -2.1951 -0.54628 0 0 0 -0.99422 0 0.01015 0.01523 0 2.97923 0.0864 0 -2.7348 0.05284 0.91993 -1.57245
PRO_91 -3.34502 0.72737 2.7591 -0.11623 0.00079 0.08721 1.16385 -1.14699 -0.01123 -0.07348 -0.81048 0.25736 0 0 0 0 0 -0.08291 0.05994 0.11184 0 -1.12704 0 -2.4119 -0.18629 0.91139 -3.23274
ARG_92 -2.93651 0.3068 2.8065 -0.77052 0.17513 0.53096 0.72174 -1.23713 -0.00326 -0.01265 -0.53167 0.34466 0 0 0 -0.42168 0 -0.18461 0.1759 1.70241 0 -0.04359 0 -1.2888 -0.31806 0.54757 -0.43682
HIS_D_93 -4.0025 0.56939 3.80121 -0.38285 0.02504 0.49639 0.9826 -1.77695 -0.00326 -0.01265 -1.40348 -0.31418 0 0 -0.316 -0.42168 0 -0.05919 0.01494 0 1.73453 -0.42252 0 -0.45461 -0.22967 0.45842 -1.71704
HIS_D_94 -7.82014 0.61122 7.99621 -0.58708 0.04345 0.53394 3.36884 -3.51183 -0.01123 -0.07348 -3.44305 -0.71601 0 0 -0.61973 -1.77948 0 -0.0542 0.0021 0 1.93209 0.02712 0 -0.45461 -0.28345 0.38329 -4.45603
HIS_D_95 -4.69027 0.33838 4.64963 -0.39536 0.05271 0.50681 1.88877 -2.23326 -0 -0 -1.49045 -0.51172 0 0 -0.316 -1.51977 0 -0.05051 4e-05 0 2.29986 -0.53455 0 -0.45461 0.16101 0.53974 -1.75952
ARG_96 -4.20517 0.59042 4.59862 -0.67838 0.0844 0.49391 2.6816 -2.05121 -0 -0 -1.20738 0.33419 0 0 0 -1.44935 0 -0.07215 0.08845 2.12699 0 0.07948 0 -1.2888 0.41881 1.21389 1.75832
PRO_97 -3.89904 1.08711 3.1424 -0.09064 0.00028 0.05709 1.78865 -1.48506 -0 -0 -0.93515 0.68776 0 0 0 0 0 -0.14588 0.02122 0.55225 0 -0.40183 0 -2.4119 -0.05785 1.14356 -0.94702
SER_98 -3.91715 0.46334 3.58152 -0.02977 0.00104 0.04782 1.65376 -1.77113 -0.01927 -0.15339 -0.49097 -1.00152 0 0 0 0 0 -0.1101 0.00492 0.13121 0 -0.42782 0.62782 -0.77834 -0.20134 0.49985 -1.88953
THR_99 -3.48907 0.44767 3.72778 -0.12438 0.06556 0.06784 1.86564 -1.89901 -0 -0 -1.18311 -1.01262 0 0 0 -0.6641 0 0.07028 0.00036 0.02125 0 -0.06313 2.26798 -1.0874 -0.0263 0.63953 -0.37521
VAL_100 -5.63858 1.26228 2.36155 -0.31353 0.29422 0.06293 1.94859 -1.84401 -0.01127 -0.0532 -0.54319 0.24967 0 0 0 0 0 0.00486 0.03559 0.37545 0 0.46034 0 1.9342 -0.09083 0.59215 1.08722
GLN_101 -5.86883 0.62318 5.24398 -0.25517 0.05927 0.18147 2.27579 -2.41352 -0.05337 -0.38443 -1.89619 -0.25513 0 0 0 -0.99152 0 -0.00185 0.01431 0 4.08169 -0.00672 0 -0.18838 -0.22084 0.58932 0.53305
SER_102 -4.20464 0.2271 4.55991 -0.02986 0 0.068 2.13692 -1.81021 -0.01433 -0.14815 -2.02223 -0.29672 0 0 0 -1.21096 0 0.01901 0.03634 0.34099 0 -0.26503 0.6009 -0.77834 -0.51408 0.39723 -2.90816
GLN_103 -5.33056 0.58677 6.09177 -0.6289 0.08735 0.44845 3.0918 -2.43249 -0 -0 -3.09292 -0.79876 0 0 -0.5919 0 0 -0.06701 0.02966 0 3.09333 0.19632 0 -0.18838 -0.33024 1.1106 1.2749
PRO_104 -2.59989 0.43407 1.75518 -0.07517 0 0.04587 0.72699 -0.72314 -0 -0 0.34691 0.57872 0 0 0 0 0 -0.1664 0.01327 0.42783 0 -0.55481 0 -2.4119 -0.18705 1.27801 -1.11152
GLU_105 -2.85694 0.24355 2.86207 -0.2324 0.05627 0.37917 1.15347 -1.16588 -0 -0 0.18327 -0.58694 0 0 0 0 0 0.00339 0.0335 0 2.94326 -0.10422 0 -2.7348 -0.24526 0.44135 0.37288
GLU_106 -2.68312 0.11628 2.85243 -0.22898 0.04572 0.38404 0.99642 -1.10093 -0.02227 -0.16499 -1.04093 -0.49765 0 0 0 0 0 0.07734 0.00506 0 2.88062 0.30258 0 -2.7348 0.18352 0.22616 -0.40351
SER_107 -3.35204 0.23345 3.51917 -0.029 0 0.05387 1.55569 -1.64021 -0.02786 -0.25804 -0.57264 -0.84891 0 0 0 0 0 -0.01145 0.00952 0.08202 0 -0.5723 1.74552 -0.77834 0.2946 0.22909 -0.36786
VAL_108 -3.87314 0.39227 2.82736 -0.30905 0.17667 0.06376 2.01838 -1.71125 -0.02031 -0.17485 -1.65508 -0.39499 0 0 0 0 0 0.18069 0.00301 0.10447 0 -0.47427 0 1.9342 -0.12743 0.35904 -0.68052
GLY_109 -2.26057 0.28587 2.69433 -4e-05 0 0 1.4532 -1.34696 -0 -0 -0.92659 -0.39183 0 0 0 0 0 -0.18168 0 0 0 0.35859 0 0.83697 0.07044 0.48675 1.07847
ASP_110 -4.05745 0.44362 4.33209 -0.11937 0.00768 0.36635 1.99287 -1.99438 -0.02002 -0.1149 -2.23449 -0.6371 0 0 0 -1.16609 0 -0.05359 0.10407 0 1.80111 -0.00458 0 -2.3716 0.13448 0.57921 -3.01212
THR_111 -6.77947 0.9192 5.18602 -0.13505 0.05899 0.06883 3.67675 -2.84188 -0 -0 -2.81408 -0.17451 0 0 0 -0.59795 0 0.06145 0.0115 0.07205 0 -0.0701 4.12819 -1.0874 -0.30633 0.34075 -0.28303
GLN_112 -7.18968 0.51964 6.4528 -0.24458 0.05746 0.20349 3.21792 -3.07581 -0.03301 -0.24783 -2.50933 -0.74651 0 0 0 -1.29421 0 0.39463 0.08336 0 2.91171 -0.15858 0 -0.18838 -0.48851 0.90672 -1.42869
MET_113 -6.47425 0.78515 3.35018 -0.44709 0.07664 0.1146 1.27647 -1.76143 -0.02002 -0.1149 -0.01127 0.01359 0 0 0 0 0 -0.03167 0.49826 1.60413 0 -0.02755 0 0.60916 -0.49455 1.07162 0.01707
PHE_114 -8.12955 1.39107 2.35833 -0.60148 0.06829 0.31968 1.45702 -2.11956 -0 -0 -1.29258 -0.08134 0 0 0 0 0 -0.00173 0.1989 0 2.1362 -0.43872 0 1.0402 -0.31624 1.10439 -2.90713
PRO_115 -4.55149 0.66613 2.48151 -0.13164 0.00319 0.09484 0.80048 -1.11354 -0 -0 -0.0825 0.20876 0 0 0 0 0 -0.07543 0.0009 0.15052 0 -0.89906 0 -2.4119 -0.48828 1.06831 -4.27919
SER_116 -3.18625 0.46835 2.38526 -0.03 0.02585 0.02943 0.48724 -1.14524 -0.01353 -0.0674 -0.1335 -0.22515 0 0 0 0 0 0.22633 0.00245 0.0956 0 0.05004 0.67931 -0.77834 0.13878 0.83378 -0.15699
LEU_117 -8.94595 2.03766 3.67903 -0.48473 0.17592 0.15854 2.81823 -2.65941 -0 -0 -0.89915 -0.01175 0 0 0 0 0 0.38168 0.75479 0.67433 0 0.25054 0 0.18072 1.33359 1.78733 1.23137
PRO_118 -4.25792 0.8188 1.60553 -0.09893 0.00457 0.06191 0.4624 -0.86694 -0 -0 -0.10237 0.68891 0 0 0 0 0 -0.14159 0.02223 0.59621 0 -0.57015 0 -2.4119 0.74501 1.47737 -1.96685
ASN_119 -3.0979 0.36644 2.79418 -0.39855 0.12151 0.78133 0.89312 -1.39583 -0 -0 -1.14714 -1.83727 0 0 0 0 0 0.61323 0.12352 0 2.51216 -0.71016 0 -0.93687 0.10412 0.7193 -0.49482
LEU_120 -7.12817 1.29637 2.70031 -0.48714 0.1877 0.13585 2.12746 -2.17903 -0.01582 -0.1356 -0.73094 0.02064 0 0 0 0 0 0.09943 0.14096 0.66923 0 -0.01549 0 0.18072 0.32308 0.80856 -2.00188
ASP_121 -2.59048 0.26769 3.3669 -0.11663 0.01255 0.36106 1.02032 -1.55979 -0 -0 -0.47378 -0.47886 0 0 0 0 0 -0.10448 0.00558 0 1.73344 -0.00756 0 -2.3716 -0.02555 0.57061 -0.39057
ASP_122 -1.91494 0.35575 3.49496 -0.12081 0.02591 0.37425 1.23233 -1.42029 -0 -0 -3.70923 -0.2491 0 0 0 0 0 -0.07388 0.00588 0 2.42362 -0.39869 0 -2.3716 -0.5869 0.28887 -2.64385
LEU_123 -7.86671 1.66175 2.05776 -0.50869 0.15072 0.10147 1.75014 -1.94694 -0.01582 -0.1356 -0.73717 0.34567 0 0 0 0 0 0.0263 0.16099 0.7676 0 -0.10077 0 0.18072 -0.70134 0.64156 -4.16836
THR_124 -7.1524 1.05815 5.24163 -0.24718 0.48884 0.09615 2.64231 -2.82589 -0.00079 -0.00322 -2.15322 -1.09953 0 0 0 -0.31032 0 0.05327 1e-05 1.13826 0 0.49483 2.48609 -1.0874 -0.01458 0.83437 -0.36062
ALA_125 -2.60317 0.11769 2.79771 -0.02357 0 0 1.49506 -1.45472 -0 -0 -1.00642 -0.35262 0 0 0 0 0 -0.07856 0 0 0 -0.40396 0 1.8394 -0.0281 0.54326 0.84199
SER_126 -3.5759 0.26547 4.04295 -0.02303 0 0.0216 1.51462 -1.96392 -0.008 -0.04597 -0.92738 -0.3109 0 0 0 0 0 -0.03 0.00062 0.48174 0 0.30452 0.61996 -0.77834 -0.30901 0.30094 -0.42004
ASP_127 -8.62336 1.64261 8.51952 -0.11448 0.01105 0.36041 3.78368 -4.03784 -0.03664 -0.20256 -2.67856 -0.13298 0 0 0 0 0 0.21483 0.04577 0 1.98631 -0.21609 0 -2.3716 -0.15687 0.33538 -1.67145
TRP_128 -8.81935 0.78908 6.55175 -1.21263 0.06451 0.56445 3.04454 -3.63671 -0 -0 -1.56641 -0.40436 0 0 0 0 0 0.05509 0.08393 0 2.15421 -0.19199 0 1.6906 -0.20891 0.49254 -0.54967
SER_129 -4.28981 0.40535 5.20216 -0.02537 0 0.05911 2.28906 -2.42467 -0.0094 -0.03819 -1.73031 -0.64045 0 0 0 0 0 0.13112 0.00185 0.71741 0 0.36357 0.60112 -0.77834 0.11695 0.45616 0.40733
PHE_130 -8.03896 0.9126 5.15953 -0.51494 0.01178 0.17691 2.5636 -2.9979 -0 -0 -1.4248 -0.04324 0 0 0 0 0 0.0568 0.17477 0 3.16147 -0.25135 0 1.0402 0.1239 0.60988 0.72024
LEU_131 -9.6812 1.59163 4.34476 -0.5517 0.3075 0.17263 3.17966 -3.07134 -0 -0 -1.78125 0.1964 0 0 0 0 0 -0.08289 0.21156 0.26134 0 -0.00472 0 0.18072 -0.10914 1.16332 -3.67271
LYS_132 -3.57237 0.30517 4.20756 -0.30447 0.0262 0.14527 2.2175 -1.82836 -0 -0 -1.13417 -0.09851 0 0 0 0 0 -0.04797 0.01816 1.81944 0 -0.0273 0 -1.5107 -0.32827 0.93014 0.81734
GLY_133 -1.61426 0.40738 1.92324 -6e-05 0 0 0.86714 -0.98616 -0.0094 -0.03819 -0.99876 -0.37294 0 0 0 0 0 -0.09522 0 0 0 0.30586 0 0.83697 -0.26852 0.27399 0.23107
ILE:CtermProteinFull_134 -6.50912 0.46263 2.96227 -0.7098 0.67795 0.28183 1.73545 -1.86323 -0 -0 -0.86971 -0.56941 0 0 0 0 0 0 0.0916 0.95597 0 0 0 0.73287 0.00152 0.75482 -1.86437
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702839 DOMAINID 692895 MODEL 2 KV AC2
MODEL     2
REMARK    Rerank model02.pdb score: 73.774
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 11.775322
REMARK    SCORE     total_score:        -394.414
REMARK    SCORE     rama_prepro:         -23.628
REMARK    SCORE    fa_intra_rep:           1.150
REMARK    SCORE     hbond_bb_sc:         -29.699
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -20.600
REMARK    SCORE           score:        -394.414
REMARK    SCORE           omega:          -0.818
REMARK    SCORE          fa_dun:         163.134
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         fa_elec:        -154.414
REMARK    SCORE atom_pair_constraint:        -197.872
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -30.356
REMARK    SCORE     lk_ball_wtd:         -22.549
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_sol:         419.149
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -12.578
REMARK    SCORE             ref:          15.370
REMARK    SCORE     cart_bonded:          76.909
REMARK    SCORE          fa_atr:        -643.876
REMARK    SCORE fa_intra_sol_xover4:          29.618
REMARK    SCORE     hbond_sr_bb:         -37.189
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          73.835
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE            time:           0.000
ATOM      1  N   MET A   1      -0.478   0.398  -0.746  1.00 16.030          N  
ATOM      2  CA  MET A   1       0.795   0.404  -0.029  1.00 15.450          C  
ATOM      3  C   MET A   1       1.429   1.787  -0.044  1.00 15.120          C  
ATOM      4  O   MET A   1       1.299   2.525  -1.016  1.00 15.520          O  
ATOM      5  CB  MET A   1       1.771  -0.611  -0.634  1.00 21.860          C  
ATOM      6  CG  MET A   1       1.379  -2.087  -0.489  1.00 21.860          C  
ATOM      7  SD  MET A   1       2.611  -3.179  -1.232  1.00 21.860          S  
ATOM      8  CE  MET A   1       1.946  -4.790  -0.835  1.00 21.860          C  
ATOM      9 1H   MET A   1      -0.562  -0.445  -1.294  1.00 19.240          H  
ATOM     10 2H   MET A   1      -1.239   0.446  -0.083  1.00 19.240          H  
ATOM     11 3H   MET A   1      -0.518   1.202  -1.359  1.00 19.240          H  
ATOM     12  HA  MET A   1       0.609   0.138   1.011  1.00 18.540          H  
ATOM     13 1HB  MET A   1       1.890  -0.407  -1.698  1.00 26.230          H  
ATOM     14 2HB  MET A   1       2.756  -0.493  -0.177  1.00 26.230          H  
ATOM     15 1HG  MET A   1       1.291  -2.341   0.568  1.00 26.230          H  
ATOM     16 2HG  MET A   1       0.422  -2.277  -0.970  1.00 26.230          H  
ATOM     17 1HE  MET A   1       2.605  -5.563  -1.233  1.00 26.230          H  
ATOM     18 2HE  MET A   1       1.873  -4.898   0.248  1.00 26.230          H  
ATOM     19 3HE  MET A   1       0.955  -4.895  -1.278  1.00 26.230          H  
ATOM     20  N   ARG A   2       2.142   2.122   1.032  1.00 14.520          N  
ATOM     21  CA  ARG A   2       2.830   3.415   1.151  1.00 14.310          C  
ATOM     22  C   ARG A   2       4.298   3.319   0.733  1.00 14.540          C  
ATOM     23  O   ARG A   2       5.061   4.275   0.872  1.00 14.650          O  
ATOM     24  CB  ARG A   2       2.767   3.924   2.584  1.00 20.120          C  
ATOM     25  CG  ARG A   2       1.376   4.291   3.085  1.00 20.120          C  
ATOM     26  CD  ARG A   2       1.417   4.798   4.491  1.00 20.120          C  
ATOM     27  NE  ARG A   2       0.077   5.077   5.020  1.00 20.120          N  
ATOM     28  CZ  ARG A   2      -0.626   6.214   4.854  1.00 20.120          C  
ATOM     29  NH1 ARG A   2      -0.155   7.235   4.154  1.00 20.120          N  
ATOM     30  NH2 ARG A   2      -1.812   6.271   5.420  1.00 20.120          N  
ATOM     31  H   ARG A   2       2.204   1.473   1.807  1.00 17.420          H  
ATOM     32  HA  ARG A   2       2.331   4.136   0.502  1.00 17.170          H  
ATOM     33 1HB  ARG A   2       3.172   3.168   3.254  1.00 24.140          H  
ATOM     34 2HB  ARG A   2       3.393   4.811   2.679  1.00 24.140          H  
ATOM     35 1HG  ARG A   2       0.955   5.063   2.443  1.00 24.140          H  
ATOM     36 2HG  ARG A   2       0.734   3.412   3.059  1.00 24.140          H  
ATOM     37 1HD  ARG A   2       1.875   4.039   5.125  1.00 24.140          H  
ATOM     38 2HD  ARG A   2       2.010   5.708   4.541  1.00 24.140          H  
ATOM     39  HE  ARG A   2      -0.388   4.346   5.589  1.00 24.140          H  
ATOM     40 1HH1 ARG A   2       0.755   7.181   3.726  1.00 24.140          H  
ATOM     41 2HH1 ARG A   2      -0.707   8.074   4.050  1.00 24.140          H  
ATOM     42 1HH2 ARG A   2      -2.126   5.447   5.960  1.00 24.140          H  
ATOM     43 2HH2 ARG A   2      -2.389   7.092   5.334  1.00 24.140          H  
ATOM     44  N   SER A   3       4.684   2.145   0.256  1.00 14.780          N  
ATOM     45  CA  SER A   3       6.047   1.830  -0.147  1.00 15.140          C  
ATOM     46  C   SER A   3       6.128   0.712  -1.158  1.00 15.480          C  
ATOM     47  O   SER A   3       5.348  -0.242  -1.119  1.00 15.820          O  
ATOM     48  CB  SER A   3       6.892   1.397   1.021  1.00 21.050          C  
ATOM     49  OG  SER A   3       8.154   0.991   0.546  1.00 21.050          O  
ATOM     50  H   SER A   3       3.980   1.434   0.161  1.00 17.740          H  
ATOM     51  HA  SER A   3       6.487   2.724  -0.591  1.00 18.170          H  
ATOM     52 1HB  SER A   3       7.004   2.213   1.732  1.00 25.260          H  
ATOM     53 2HB  SER A   3       6.410   0.567   1.534  1.00 25.260          H  
ATOM     54  HG  SER A   3       8.593   0.525   1.297  1.00 25.260          H  
ATOM     55  N   SER A   4       7.113   0.820  -2.056  1.00 15.510          N  
ATOM     56  CA  SER A   4       7.435  -0.223  -3.029  1.00 15.940          C  
ATOM     57  C   SER A   4       7.964  -1.477  -2.325  1.00 15.300          C  
ATOM     58  O   SER A   4       7.957  -2.579  -2.881  1.00 15.200          O  
ATOM     59  CB  SER A   4       8.475   0.292  -3.997  1.00 22.140          C  
ATOM     60  OG  SER A   4       9.695   0.519  -3.339  1.00 22.140          O  
ATOM     61  H   SER A   4       7.695   1.647  -2.037  1.00 18.610          H  
ATOM     62  HA  SER A   4       6.528  -0.485  -3.575  1.00 19.130          H  
ATOM     63 1HB  SER A   4       8.618  -0.434  -4.796  1.00 26.570          H  
ATOM     64 2HB  SER A   4       8.124   1.218  -4.451  1.00 26.570          H  
ATOM     65  HG  SER A   4      10.317   0.797  -4.019  1.00 26.570          H  
ATOM     66  N   SER A   5       8.407  -1.285  -1.087  1.00 15.000          N  
ATOM     67  CA  SER A   5       8.908  -2.330  -0.219  1.00 14.550          C  
ATOM     68  C   SER A   5       8.426  -2.025   1.202  1.00 14.070          C  
ATOM     69  O   SER A   5       8.924  -1.090   1.839  1.00 13.770          O  
ATOM     70  CB  SER A   5      10.422  -2.364  -0.255  1.00 20.550          C  
ATOM     71  OG  SER A   5      10.921  -3.370   0.583  1.00 20.550          O  
ATOM     72  H   SER A   5       8.369  -0.337  -0.732  1.00 18.000          H  
ATOM     73  HA  SER A   5       8.550  -3.295  -0.566  1.00 17.460          H  
ATOM     74 1HB  SER A   5      10.756  -2.538  -1.277  1.00 24.660          H  
ATOM     75 2HB  SER A   5      10.813  -1.396   0.059  1.00 24.660          H  
ATOM     76  HG  SER A   5      11.875  -3.328   0.503  1.00 24.660          H  
ATOM     77  N   PRO A   6       7.352  -2.672   1.668  1.00 14.170          N  
ATOM     78  CA  PRO A   6       6.789  -2.524   2.994  1.00 14.000          C  
ATOM     79  C   PRO A   6       7.763  -3.002   4.056  1.00 13.890          C  
ATOM     80  O   PRO A   6       8.568  -3.897   3.796  1.00 14.090          O  
ATOM     81  CB  PRO A   6       5.547  -3.427   2.944  1.00 21.000          C  
ATOM     82  CG  PRO A   6       5.219  -3.551   1.473  1.00 21.000          C  
ATOM     83  CD  PRO A   6       6.547  -3.520   0.767  1.00 21.000          C  
ATOM     84  HA  PRO A   6       6.512  -1.473   3.161  1.00 16.800          H  
ATOM     85 1HB  PRO A   6       5.771  -4.393   3.430  1.00 25.200          H  
ATOM     86 2HB  PRO A   6       4.730  -2.969   3.521  1.00 25.200          H  
ATOM     87 1HG  PRO A   6       4.657  -4.478   1.280  1.00 25.200          H  
ATOM     88 2HG  PRO A   6       4.568  -2.720   1.158  1.00 25.200          H  
ATOM     89 1HD  PRO A   6       6.977  -4.527   0.687  1.00 25.200          H  
ATOM     90 2HD  PRO A   6       6.387  -3.037  -0.216  1.00 25.200          H  
ATOM     91  N   SER A   7       7.678  -2.426   5.245  1.00 13.800          N  
ATOM     92  CA  SER A   7       8.441  -2.943   6.366  1.00 13.910          C  
ATOM     93  C   SER A   7       7.848  -4.275   6.789  1.00 14.180          C  
ATOM     94  O   SER A   7       6.625  -4.416   6.853  1.00 13.850          O  
ATOM     95  CB  SER A   7       8.408  -2.005   7.539  1.00 19.430          C  
ATOM     96  OG  SER A   7       8.997  -2.610   8.663  1.00 19.430          O  
ATOM     97  H   SER A   7       7.040  -1.658   5.392  1.00 16.560          H  
ATOM     98  HA  SER A   7       9.472  -3.098   6.052  1.00 16.690          H  
ATOM     99 1HB  SER A   7       8.941  -1.084   7.295  1.00 23.320          H  
ATOM    100 2HB  SER A   7       7.377  -1.738   7.764  1.00 23.320          H  
ATOM    101  HG  SER A   7       8.873  -1.956   9.384  1.00 23.320          H  
ATOM    102  N   LYS A   8       8.701  -5.246   7.086  1.00 14.920          N  
ATOM    103  CA  LYS A   8       8.249  -6.552   7.560  1.00 15.400          C  
ATOM    104  C   LYS A   8       8.616  -6.767   9.023  1.00 15.030          C  
ATOM    105  O   LYS A   8       8.509  -7.874   9.545  1.00 15.300          O  
ATOM    106  CB  LYS A   8       8.813  -7.662   6.678  1.00 21.370          C  
ATOM    107  CG  LYS A   8       8.306  -7.590   5.232  1.00 21.370          C  
ATOM    108  CD  LYS A   8       8.841  -8.731   4.375  1.00 21.370          C  
ATOM    109  CE  LYS A   8       8.321  -8.631   2.941  1.00 21.370          C  
ATOM    110  NZ  LYS A   8       8.849  -9.729   2.073  1.00 21.370          N  
ATOM    111  H   LYS A   8       9.691  -5.067   6.992  1.00 17.900          H  
ATOM    112  HA  LYS A   8       7.161  -6.587   7.491  1.00 18.480          H  
ATOM    113 1HB  LYS A   8       9.902  -7.606   6.669  1.00 25.640          H  
ATOM    114 2HB  LYS A   8       8.535  -8.634   7.088  1.00 25.640          H  
ATOM    115 1HG  LYS A   8       7.216  -7.625   5.239  1.00 25.640          H  
ATOM    116 2HG  LYS A   8       8.609  -6.636   4.790  1.00 25.640          H  
ATOM    117 1HD  LYS A   8       9.930  -8.694   4.361  1.00 25.640          H  
ATOM    118 2HD  LYS A   8       8.531  -9.683   4.803  1.00 25.640          H  
ATOM    119 1HE  LYS A   8       7.234  -8.683   2.952  1.00 25.640          H  
ATOM    120 2HE  LYS A   8       8.623  -7.669   2.518  1.00 25.640          H  
ATOM    121 1HZ  LYS A   8       8.482  -9.626   1.137  1.00 25.640          H  
ATOM    122 2HZ  LYS A   8       9.858  -9.684   2.043  1.00 25.640          H  
ATOM    123 3HZ  LYS A   8       8.565 -10.622   2.448  1.00 25.640          H  
ATOM    124  N   ALA A   9       9.039  -5.691   9.678  1.00 14.590          N  
ATOM    125  CA  ALA A   9       9.540  -5.738  11.045  1.00 14.390          C  
ATOM    126  C   ALA A   9       8.555  -6.338  12.024  1.00 14.220          C  
ATOM    127  O   ALA A   9       7.347  -6.121  11.930  1.00 14.340          O  
ATOM    128  CB  ALA A   9       9.865  -4.343  11.502  1.00 20.230          C  
ATOM    129  H   ALA A   9       9.031  -4.797   9.188  1.00 17.510          H  
ATOM    130  HA  ALA A   9      10.447  -6.342  11.053  1.00 17.270          H  
ATOM    131 1HB  ALA A   9      10.267  -4.382  12.508  1.00 24.270          H  
ATOM    132 2HB  ALA A   9      10.587  -3.919  10.832  1.00 24.270          H  
ATOM    133 3HB  ALA A   9       8.962  -3.744  11.497  1.00 24.270          H  
ATOM    134  N   HIS A  10       9.094  -7.081  12.987  1.00 14.060          N  
ATOM    135  CA  HIS A  10       8.295  -7.688  14.034  1.00 13.990          C  
ATOM    136  C   HIS A  10       7.695  -6.561  14.861  1.00 13.490          C  
ATOM    137  O   HIS A  10       8.387  -5.583  15.150  1.00 13.180          O  
ATOM    138  CB  HIS A  10       9.180  -8.534  14.962  1.00 19.610          C  
ATOM    139  CG  HIS A  10       8.451  -9.572  15.771  1.00 19.610          C  
ATOM    140  ND1 HIS A  10       7.617  -9.276  16.826  1.00 19.610          N  
ATOM    141  CD2 HIS A  10       8.459 -10.921  15.665  1.00 19.610          C  
ATOM    142  CE1 HIS A  10       7.139 -10.397  17.329  1.00 19.610          C  
ATOM    143  NE2 HIS A  10       7.632 -11.410  16.640  1.00 19.610          N  
ATOM    144  H   HIS A  10      10.092  -7.235  12.979  1.00 16.870          H  
ATOM    145  HA  HIS A  10       7.494  -8.298  13.616  1.00 16.790          H  
ATOM    146 1HB  HIS A  10       9.977  -9.002  14.408  1.00 23.540          H  
ATOM    147 2HB  HIS A  10       9.650  -7.864  15.681  1.00 23.540          H  
ATOM    148  HD1 HIS A  10       7.453  -8.366  17.262  1.00 23.540          H  
ATOM    149  HD2 HIS A  10       8.970 -11.607  14.990  1.00 23.540          H  
ATOM    150  HE1 HIS A  10       6.457 -10.370  18.178  1.00 23.540          H  
ATOM    151  N   SER A  11       6.430  -6.681  15.251  1.00 13.580          N  
ATOM    152  CA  SER A  11       5.852  -5.677  16.135  1.00 13.290          C  
ATOM    153  C   SER A  11       6.643  -5.703  17.429  1.00 12.660          C  
ATOM    154  O   SER A  11       7.043  -6.774  17.897  1.00 12.630          O  
ATOM    155  CB  SER A  11       4.389  -5.970  16.419  1.00 18.720          C  
ATOM    156  OG  SER A  11       3.611  -5.889  15.254  1.00 18.720          O  
ATOM    157  H   SER A  11       5.877  -7.469  14.953  1.00 16.300          H  
ATOM    158  HA  SER A  11       5.951  -4.692  15.677  1.00 15.950          H  
ATOM    159 1HB  SER A  11       4.298  -6.964  16.853  1.00 22.470          H  
ATOM    160 2HB  SER A  11       4.019  -5.257  17.160  1.00 22.470          H  
ATOM    161  HG  SER A  11       2.715  -6.106  15.527  1.00 22.470          H  
ATOM    162  N   THR A  12       6.860  -4.551  18.039  1.00 12.340          N  
ATOM    163  CA  THR A  12       7.617  -4.535  19.274  1.00 11.860          C  
ATOM    164  C   THR A  12       6.694  -4.529  20.468  1.00 11.250          C  
ATOM    165  O   THR A  12       5.552  -4.090  20.360  1.00 11.070          O  
ATOM    166  CB  THR A  12       8.474  -3.258  19.329  1.00 16.800          C  
ATOM    167  OG1 THR A  12       7.620  -2.115  19.406  1.00 16.800          O  
ATOM    168  CG2 THR A  12       9.285  -3.134  18.055  1.00 16.800          C  
ATOM    169  H   THR A  12       6.518  -3.681  17.654  1.00 14.810          H  
ATOM    170  HA  THR A  12       8.254  -5.416  19.327  1.00 14.230          H  
ATOM    171  HB  THR A  12       9.141  -3.293  20.200  1.00 20.160          H  
ATOM    172  HG1 THR A  12       7.207  -2.077  20.283  1.00 20.160          H  
ATOM    173 1HG2 THR A  12       9.898  -2.229  18.090  1.00 20.160          H  
ATOM    174 2HG2 THR A  12       9.903  -3.988  17.979  1.00 20.160          H  
ATOM    175 3HG2 THR A  12       8.636  -3.089  17.185  1.00 20.160          H  
ATOM    176  N   GLN A  13       7.213  -4.924  21.621  1.00 11.070          N  
ATOM    177  CA  GLN A  13       6.477  -4.796  22.869  1.00 10.540          C  
ATOM    178  C   GLN A  13       6.623  -3.406  23.456  1.00  9.560          C  
ATOM    179  O   GLN A  13       7.544  -2.654  23.126  1.00  9.510          O  
ATOM    180  CB  GLN A  13       6.886  -5.854  23.890  1.00 14.970          C  
ATOM    181  CG  GLN A  13       6.481  -7.254  23.527  1.00 14.970          C  
ATOM    182  CD  GLN A  13       6.873  -8.272  24.587  1.00 14.970          C  
ATOM    183  OE1 GLN A  13       6.860  -7.998  25.809  1.00 14.970          O  
ATOM    184  NE2 GLN A  13       7.227  -9.467  24.126  1.00 14.970          N  
ATOM    185  H   GLN A  13       8.125  -5.387  21.611  1.00 13.280          H  
ATOM    186  HA  GLN A  13       5.419  -4.944  22.653  1.00 12.650          H  
ATOM    187 1HB  GLN A  13       7.972  -5.862  23.976  1.00 17.960          H  
ATOM    188 2HB  GLN A  13       6.473  -5.607  24.869  1.00 17.960          H  
ATOM    189 1HG  GLN A  13       5.406  -7.282  23.407  1.00 17.960          H  
ATOM    190 2HG  GLN A  13       6.951  -7.529  22.595  1.00 17.960          H  
ATOM    191 1HE2 GLN A  13       7.500 -10.194  24.757  1.00 17.960          H  
ATOM    192 2HE2 GLN A  13       7.229  -9.640  23.136  1.00 17.960          H  
ATOM    193  N   VAL A  14       5.682  -3.069  24.316  1.00  8.970          N  
ATOM    194  CA  VAL A  14       5.627  -1.787  24.991  1.00  8.130          C  
ATOM    195  C   VAL A  14       6.618  -1.704  26.157  1.00  7.840          C  
ATOM    196  O   VAL A  14       6.837  -2.708  26.835  1.00  8.130          O  
ATOM    197  CB  VAL A  14       4.208  -1.554  25.515  1.00 11.720          C  
ATOM    198  CG1 VAL A  14       3.258  -1.603  24.348  1.00 11.720          C  
ATOM    199  CG2 VAL A  14       3.879  -2.596  26.638  1.00 11.720          C  
ATOM    200  H   VAL A  14       4.968  -3.752  24.507  1.00 10.760          H  
ATOM    201  HA  VAL A  14       5.828  -1.043  24.236  1.00  9.760          H  
ATOM    202  HB  VAL A  14       4.127  -0.561  25.916  1.00 14.060          H  
ATOM    203 1HG1 VAL A  14       2.244  -1.403  24.690  1.00 14.060          H  
ATOM    204 2HG1 VAL A  14       3.555  -0.853  23.632  1.00 14.060          H  
ATOM    205 3HG1 VAL A  14       3.287  -2.554  23.864  1.00 14.060          H  
ATOM    206 1HG2 VAL A  14       2.870  -2.442  27.001  1.00 14.060          H  
ATOM    207 2HG2 VAL A  14       3.970  -3.593  26.283  1.00 14.060          H  
ATOM    208 3HG2 VAL A  14       4.564  -2.471  27.460  1.00 14.060          H  
ATOM    209  N   PRO A  15       7.200  -0.529  26.448  1.00  7.560          N  
ATOM    210  CA  PRO A  15       8.115  -0.297  27.548  1.00  7.790          C  
ATOM    211  C   PRO A  15       7.466  -0.691  28.858  1.00  7.260          C  
ATOM    212  O   PRO A  15       6.256  -0.501  29.029  1.00  6.710          O  
ATOM    213  CB  PRO A  15       8.345   1.220  27.492  1.00 11.690          C  
ATOM    214  CG  PRO A  15       8.075   1.601  26.062  1.00 11.690          C  
ATOM    215  CD  PRO A  15       6.966   0.677  25.605  1.00 11.690          C  
ATOM    216  HA  PRO A  15       9.047  -0.860  27.376  1.00  9.350          H  
ATOM    217 1HB  PRO A  15       7.672   1.731  28.199  1.00 14.020          H  
ATOM    218 2HB  PRO A  15       9.372   1.456  27.805  1.00 14.020          H  
ATOM    219 1HG  PRO A  15       7.797   2.666  25.996  1.00 14.020          H  
ATOM    220 2HG  PRO A  15       8.995   1.478  25.462  1.00 14.020          H  
ATOM    221 1HD  PRO A  15       5.972   1.108  25.789  1.00 14.020          H  
ATOM    222 2HD  PRO A  15       7.166   0.493  24.543  1.00 14.020          H  
ATOM    223  N   ILE A  16       8.291  -1.140  29.804  1.00  7.670          N  
ATOM    224  CA  ILE A  16       7.847  -1.554  31.138  1.00  7.550          C  
ATOM    225  C   ILE A  16       6.895  -0.553  31.808  1.00  7.050          C  
ATOM    226  O   ILE A  16       6.082  -0.945  32.644  1.00  6.880          O  
ATOM    227  CB  ILE A  16       9.083  -1.816  32.041  1.00 10.620          C  
ATOM    228  CG1 ILE A  16       8.692  -2.545  33.361  1.00 10.620          C  
ATOM    229  CG2 ILE A  16       9.812  -0.496  32.378  1.00 10.620          C  
ATOM    230  CD1 ILE A  16       8.142  -3.963  33.205  1.00 10.620          C  
ATOM    231  H   ILE A  16       9.270  -1.250  29.567  1.00  9.200          H  
ATOM    232  HA  ILE A  16       7.313  -2.489  31.010  1.00  9.060          H  
ATOM    233  HB  ILE A  16       9.770  -2.466  31.503  1.00 12.740          H  
ATOM    234 1HG1 ILE A  16       9.577  -2.601  33.988  1.00 12.740          H  
ATOM    235 2HG1 ILE A  16       7.949  -1.957  33.878  1.00 12.740          H  
ATOM    236 1HG2 ILE A  16      10.693  -0.717  32.982  1.00 12.740          H  
ATOM    237 2HG2 ILE A  16      10.124   0.000  31.462  1.00 12.740          H  
ATOM    238 3HG2 ILE A  16       9.163   0.165  32.945  1.00 12.740          H  
ATOM    239 1HD1 ILE A  16       7.921  -4.365  34.196  1.00 12.740          H  
ATOM    240 2HD1 ILE A  16       7.238  -3.962  32.627  1.00 12.740          H  
ATOM    241 3HD1 ILE A  16       8.883  -4.591  32.719  1.00 12.740          H  
ATOM    242  N   LYS A  17       7.015   0.735  31.474  1.00  7.140          N  
ATOM    243  CA  LYS A  17       6.165   1.760  32.056  1.00  7.060          C  
ATOM    244  C   LYS A  17       4.696   1.496  31.720  1.00  6.500          C  
ATOM    245  O   LYS A  17       3.812   1.758  32.545  1.00  6.610          O  
ATOM    246  CB  LYS A  17       6.591   3.140  31.572  1.00  9.920          C  
ATOM    247  CG  LYS A  17       7.925   3.604  32.149  1.00  9.920          C  
ATOM    248  CD  LYS A  17       8.320   4.981  31.621  1.00  9.920          C  
ATOM    249  CE  LYS A  17       9.659   5.445  32.201  1.00  9.920          C  
ATOM    250  NZ  LYS A  17      10.068   6.774  31.664  1.00  9.920          N  
ATOM    251  H   LYS A  17       7.707   0.980  30.782  1.00  8.570          H  
ATOM    252  HA  LYS A  17       6.271   1.722  33.140  1.00  8.470          H  
ATOM    253 1HB  LYS A  17       6.673   3.132  30.485  1.00 11.900          H  
ATOM    254 2HB  LYS A  17       5.827   3.870  31.839  1.00 11.900          H  
ATOM    255 1HG  LYS A  17       7.847   3.648  33.237  1.00 11.900          H  
ATOM    256 2HG  LYS A  17       8.701   2.884  31.892  1.00 11.900          H  
ATOM    257 1HD  LYS A  17       8.398   4.944  30.535  1.00 11.900          H  
ATOM    258 2HD  LYS A  17       7.551   5.706  31.890  1.00 11.900          H  
ATOM    259 1HE  LYS A  17       9.574   5.512  33.285  1.00 11.900          H  
ATOM    260 2HE  LYS A  17      10.426   4.712  31.952  1.00 11.900          H  
ATOM    261 1HZ  LYS A  17      10.954   7.044  32.070  1.00 11.900          H  
ATOM    262 2HZ  LYS A  17      10.161   6.720  30.659  1.00 11.900          H  
ATOM    263 3HZ  LYS A  17       9.368   7.464  31.899  1.00 11.900          H  
ATOM    264  N   VAL A  18       4.444   1.001  30.502  1.00  6.220          N  
ATOM    265  CA  VAL A  18       3.114   0.677  30.035  1.00  6.050          C  
ATOM    266  C   VAL A  18       2.632  -0.536  30.771  1.00  6.060          C  
ATOM    267  O   VAL A  18       1.477  -0.597  31.188  1.00  6.300          O  
ATOM    268  CB  VAL A  18       3.091   0.419  28.521  1.00  8.540          C  
ATOM    269  CG1 VAL A  18       1.726  -0.122  28.104  1.00  8.540          C  
ATOM    270  CG2 VAL A  18       3.384   1.720  27.779  1.00  8.540          C  
ATOM    271  H   VAL A  18       5.222   0.779  29.880  1.00  7.460          H  
ATOM    272  HA  VAL A  18       2.450   1.514  30.254  1.00  7.260          H  
ATOM    273  HB  VAL A  18       3.843  -0.313  28.272  1.00 10.250          H  
ATOM    274 1HG1 VAL A  18       1.712  -0.295  27.032  1.00 10.250          H  
ATOM    275 2HG1 VAL A  18       1.515  -1.058  28.610  1.00 10.250          H  
ATOM    276 3HG1 VAL A  18       0.978   0.582  28.363  1.00 10.250          H  
ATOM    277 1HG2 VAL A  18       3.370   1.548  26.707  1.00 10.250          H  
ATOM    278 2HG2 VAL A  18       2.626   2.461  28.032  1.00 10.250          H  
ATOM    279 3HG2 VAL A  18       4.364   2.092  28.072  1.00 10.250          H  
ATOM    280  N   LYS A  19       3.501  -1.533  30.878  1.00  6.190          N  
ATOM    281  CA  LYS A  19       3.111  -2.761  31.551  1.00  6.620          C  
ATOM    282  C   LYS A  19       2.705  -2.475  33.000  1.00  6.800          C  
ATOM    283  O   LYS A  19       1.729  -3.051  33.498  1.00  7.240          O  
ATOM    284  CB  LYS A  19       4.232  -3.790  31.486  1.00  9.100          C  
ATOM    285  CG  LYS A  19       4.456  -4.334  30.079  1.00  9.100          C  
ATOM    286  CD  LYS A  19       5.568  -5.367  30.005  1.00  9.100          C  
ATOM    287  CE  LYS A  19       5.732  -5.885  28.564  1.00  9.100          C  
ATOM    288  NZ  LYS A  19       6.807  -6.902  28.448  1.00  9.100          N  
ATOM    289  H   LYS A  19       4.434  -1.395  30.474  1.00  7.430          H  
ATOM    290  HA  LYS A  19       2.241  -3.171  31.037  1.00  7.940          H  
ATOM    291 1HB  LYS A  19       5.151  -3.333  31.832  1.00 10.920          H  
ATOM    292 2HB  LYS A  19       4.007  -4.623  32.149  1.00 10.920          H  
ATOM    293 1HG  LYS A  19       3.530  -4.759  29.690  1.00 10.920          H  
ATOM    294 2HG  LYS A  19       4.741  -3.502  29.450  1.00 10.920          H  
ATOM    295 1HD  LYS A  19       6.506  -4.914  30.325  1.00 10.920          H  
ATOM    296 2HD  LYS A  19       5.339  -6.205  30.662  1.00 10.920          H  
ATOM    297 1HE  LYS A  19       4.803  -6.328  28.246  1.00 10.920          H  
ATOM    298 2HE  LYS A  19       5.965  -5.047  27.902  1.00 10.920          H  
ATOM    299 1HZ  LYS A  19       6.860  -7.225  27.463  1.00 10.920          H  
ATOM    300 2HZ  LYS A  19       7.690  -6.503  28.720  1.00 10.920          H  
ATOM    301 3HZ  LYS A  19       6.595  -7.689  29.039  1.00 10.920          H  
ATOM    302  N   HIS A  20       3.432  -1.571  33.672  1.00  6.770          N  
ATOM    303  CA  HIS A  20       3.102  -1.208  35.043  1.00  7.310          C  
ATOM    304  C   HIS A  20       1.803  -0.404  35.111  1.00  7.370          C  
ATOM    305  O   HIS A  20       0.969  -0.649  35.991  1.00  7.960          O  
ATOM    306  CB  HIS A  20       4.240  -0.415  35.687  1.00 10.020          C  
ATOM    307  CG  HIS A  20       5.446  -1.241  36.040  1.00 10.020          C  
ATOM    308  ND1 HIS A  20       6.652  -0.674  36.404  1.00 10.020          N  
ATOM    309  CD2 HIS A  20       5.630  -2.584  36.098  1.00 10.020          C  
ATOM    310  CE1 HIS A  20       7.521  -1.633  36.675  1.00 10.020          C  
ATOM    311  NE2 HIS A  20       6.926  -2.798  36.500  1.00 10.020          N  
ATOM    312  H   HIS A  20       4.264  -1.169  33.227  1.00  8.120          H  
ATOM    313  HA  HIS A  20       2.953  -2.111  35.630  1.00  8.770          H  
ATOM    314 1HB  HIS A  20       4.559   0.370  34.996  1.00 12.020          H  
ATOM    315 2HB  HIS A  20       3.877   0.071  36.590  1.00 12.020          H  
ATOM    316  HD1 HIS A  20       6.935   0.256  36.167  1.00 12.020          H  
ATOM    317  HD2 HIS A  20       4.978  -3.434  35.901  1.00 12.020          H  
ATOM    318  HE1 HIS A  20       8.537  -1.391  36.981  1.00 12.020          H  
ATOM    319  N   ARG A  21       1.600   0.518  34.155  1.00  7.040          N  
ATOM    320  CA  ARG A  21       0.386   1.319  34.133  1.00  7.480          C  
ATOM    321  C   ARG A  21      -0.831   0.431  33.993  1.00  7.740          C  
ATOM    322  O   ARG A  21      -1.853   0.684  34.631  1.00  8.500          O  
ATOM    323  CB  ARG A  21       0.399   2.298  32.955  1.00 10.300          C  
ATOM    324  CG  ARG A  21      -0.872   3.192  32.777  1.00 10.300          C  
ATOM    325  CD  ARG A  21      -1.086   4.167  33.883  1.00 10.300          C  
ATOM    326  NE  ARG A  21      -0.033   5.188  33.927  1.00 10.300          N  
ATOM    327  CZ  ARG A  21      -0.032   6.355  33.223  1.00 10.300          C  
ATOM    328  NH1 ARG A  21      -1.031   6.662  32.416  1.00 10.300          N  
ATOM    329  NH2 ARG A  21       0.981   7.197  33.360  1.00 10.300          N  
ATOM    330  H   ARG A  21       2.332   0.722  33.468  1.00  8.450          H  
ATOM    331  HA  ARG A  21       0.322   1.866  35.071  1.00  8.980          H  
ATOM    332 1HB  ARG A  21       1.265   2.951  33.040  1.00 12.360          H  
ATOM    333 2HB  ARG A  21       0.517   1.732  32.031  1.00 12.360          H  
ATOM    334 1HG  ARG A  21      -0.755   3.764  31.866  1.00 12.360          H  
ATOM    335 2HG  ARG A  21      -1.763   2.564  32.690  1.00 12.360          H  
ATOM    336 1HD  ARG A  21      -2.045   4.661  33.745  1.00 12.360          H  
ATOM    337 2HD  ARG A  21      -1.103   3.648  34.838  1.00 12.360          H  
ATOM    338  HE  ARG A  21       0.760   5.010  34.534  1.00 12.360          H  
ATOM    339 1HH1 ARG A  21      -1.808   6.031  32.305  1.00 12.360          H  
ATOM    340 2HH1 ARG A  21      -1.028   7.542  31.918  1.00 12.360          H  
ATOM    341 1HH2 ARG A  21       1.747   6.970  33.981  1.00 12.360          H  
ATOM    342 2HH2 ARG A  21       0.991   8.066  32.849  1.00 12.360          H  
ATOM    343  N   LEU A  22      -0.727  -0.595  33.155  1.00  7.390          N  
ATOM    344  CA  LEU A  22      -1.844  -1.481  32.913  1.00  7.970          C  
ATOM    345  C   LEU A  22      -2.018  -2.498  34.018  1.00  8.590          C  
ATOM    346  O   LEU A  22      -3.142  -2.851  34.376  1.00  9.410          O  
ATOM    347  CB  LEU A  22      -1.645  -2.154  31.576  1.00 10.930          C  
ATOM    348  CG  LEU A  22      -1.631  -1.210  30.366  1.00 10.930          C  
ATOM    349  CD1 LEU A  22      -1.368  -2.044  29.152  1.00 10.930          C  
ATOM    350  CD2 LEU A  22      -2.938  -0.416  30.298  1.00 10.930          C  
ATOM    351  H   LEU A  22       0.142  -0.712  32.623  1.00  8.870          H  
ATOM    352  HA  LEU A  22      -2.756  -0.902  32.905  1.00  9.560          H  
ATOM    353 1HB  LEU A  22      -0.689  -2.687  31.599  1.00 13.110          H  
ATOM    354 2HB  LEU A  22      -2.434  -2.866  31.433  1.00 13.110          H  
ATOM    355  HG  LEU A  22      -0.813  -0.516  30.445  1.00 13.110          H  
ATOM    356 1HD1 LEU A  22      -1.314  -1.442  28.274  1.00 13.110          H  
ATOM    357 2HD1 LEU A  22      -0.419  -2.564  29.275  1.00 13.110          H  
ATOM    358 3HD1 LEU A  22      -2.141  -2.748  29.037  1.00 13.110          H  
ATOM    359 1HD2 LEU A  22      -2.935   0.214  29.449  1.00 13.110          H  
ATOM    360 2HD2 LEU A  22      -3.752  -1.083  30.241  1.00 13.110          H  
ATOM    361 3HD2 LEU A  22      -3.068   0.209  31.164  1.00 13.110          H  
ATOM    362  N   ALA A  23      -0.939  -2.939  34.649  1.00  8.410          N  
ATOM    363  CA  ALA A  23      -1.130  -3.852  35.756  1.00  9.220          C  
ATOM    364  C   ALA A  23      -2.019  -3.169  36.807  1.00  9.840          C  
ATOM    365  O   ALA A  23      -2.867  -3.809  37.431  1.00 10.700          O  
ATOM    366  CB  ALA A  23       0.206  -4.242  36.353  1.00 12.580          C  
ATOM    367  H   ALA A  23       0.006  -2.709  34.330  1.00 10.090          H  
ATOM    368  HA  ALA A  23      -1.645  -4.741  35.389  1.00 11.060          H  
ATOM    369 1HB  ALA A  23       0.050  -4.927  37.181  1.00 15.100          H  
ATOM    370 2HB  ALA A  23       0.817  -4.720  35.587  1.00 15.100          H  
ATOM    371 3HB  ALA A  23       0.709  -3.341  36.710  1.00 15.100          H  
ATOM    372  N   LYS A  24      -1.824  -1.849  36.973  1.00  9.600          N  
ATOM    373  CA  LYS A  24      -2.599  -1.038  37.907  1.00 10.400          C  
ATOM    374  C   LYS A  24      -3.993  -0.605  37.384  1.00 10.800          C  
ATOM    375  O   LYS A  24      -4.972  -0.651  38.134  1.00 11.630          O  
ATOM    376  CB  LYS A  24      -1.781   0.191  38.284  1.00 14.240          C  
ATOM    377  CG  LYS A  24      -0.559  -0.119  39.142  1.00 14.240          C  
ATOM    378  CD  LYS A  24       0.235   1.143  39.455  1.00 14.240          C  
ATOM    379  CE  LYS A  24       1.462   0.833  40.304  1.00 14.240          C  
ATOM    380  NZ  LYS A  24       2.269   2.056  40.581  1.00 14.240          N  
ATOM    381  H   LYS A  24      -1.057  -1.415  36.449  1.00 11.520          H  
ATOM    382  HA  LYS A  24      -2.759  -1.634  38.802  1.00 12.480          H  
ATOM    383 1HB  LYS A  24      -1.431   0.680  37.370  1.00 17.090          H  
ATOM    384 2HB  LYS A  24      -2.411   0.898  38.817  1.00 17.090          H  
ATOM    385 1HG  LYS A  24      -0.879  -0.588  40.072  1.00 17.090          H  
ATOM    386 2HG  LYS A  24       0.084  -0.819  38.605  1.00 17.090          H  
ATOM    387 1HD  LYS A  24       0.560   1.600  38.519  1.00 17.090          H  
ATOM    388 2HD  LYS A  24      -0.397   1.850  39.989  1.00 17.090          H  
ATOM    389 1HE  LYS A  24       1.141   0.400  41.249  1.00 17.090          H  
ATOM    390 2HE  LYS A  24       2.087   0.110  39.777  1.00 17.090          H  
ATOM    391 1HZ  LYS A  24       3.072   1.810  41.145  1.00 17.090          H  
ATOM    392 2HZ  LYS A  24       2.581   2.458  39.708  1.00 17.090          H  
ATOM    393 3HZ  LYS A  24       1.704   2.730  41.079  1.00 17.090          H  
ATOM    394  N   LYS A  25      -4.097  -0.182  36.109  1.00 10.390          N  
ATOM    395  CA  LYS A  25      -5.367   0.311  35.553  1.00 10.990          C  
ATOM    396  C   LYS A  25      -6.266  -0.746  34.898  1.00 11.090          C  
ATOM    397  O   LYS A  25      -7.436  -0.461  34.602  1.00 11.430          O  
ATOM    398  CB  LYS A  25      -5.107   1.424  34.531  1.00 15.150          C  
ATOM    399  CG  LYS A  25      -4.419   2.692  35.075  1.00 15.150          C  
ATOM    400  CD  LYS A  25      -5.291   3.465  36.080  1.00 15.150          C  
ATOM    401  CE  LYS A  25      -4.621   4.775  36.496  1.00 15.150          C  
ATOM    402  NZ  LYS A  25      -5.434   5.533  37.497  1.00 15.150          N  
ATOM    403  H   LYS A  25      -3.262  -0.136  35.524  1.00 12.470          H  
ATOM    404  HA  LYS A  25      -5.939   0.731  36.376  1.00 13.190          H  
ATOM    405 1HB  LYS A  25      -4.477   1.027  33.731  1.00 18.180          H  
ATOM    406 2HB  LYS A  25      -6.047   1.722  34.079  1.00 18.180          H  
ATOM    407 1HG  LYS A  25      -3.491   2.405  35.570  1.00 18.180          H  
ATOM    408 2HG  LYS A  25      -4.175   3.344  34.239  1.00 18.180          H  
ATOM    409 1HD  LYS A  25      -6.266   3.677  35.637  1.00 18.180          H  
ATOM    410 2HD  LYS A  25      -5.439   2.867  36.978  1.00 18.180          H  
ATOM    411 1HE  LYS A  25      -3.647   4.549  36.929  1.00 18.180          H  
ATOM    412 2HE  LYS A  25      -4.478   5.397  35.612  1.00 18.180          H  
ATOM    413 1HZ  LYS A  25      -4.952   6.387  37.743  1.00 18.180          H  
ATOM    414 2HZ  LYS A  25      -6.335   5.759  37.102  1.00 18.180          H  
ATOM    415 3HZ  LYS A  25      -5.562   4.971  38.326  1.00 18.180          H  
ATOM    416  N   GLY A  26      -5.750  -1.946  34.661  1.00 11.000          N  
ATOM    417  CA  GLY A  26      -6.506  -3.012  34.042  1.00 11.310          C  
ATOM    418  C   GLY A  26      -6.941  -2.636  32.645  1.00 10.910          C  
ATOM    419  O   GLY A  26      -6.139  -2.179  31.829  1.00 11.140          O  
ATOM    420  H   GLY A  26      -4.767  -2.144  34.848  1.00 13.200          H  
ATOM    421 1HA  GLY A  26      -5.895  -3.907  34.012  1.00 13.570          H  
ATOM    422 2HA  GLY A  26      -7.375  -3.243  34.656  1.00 13.570          H  
ATOM    423  N   ASN A  27      -8.220  -2.804  32.356  1.00 10.470          N  
ATOM    424  CA  ASN A  27      -8.713  -2.476  31.033  1.00 10.140          C  
ATOM    425  C   ASN A  27      -9.368  -1.130  30.946  1.00  9.820          C  
ATOM    426  O   ASN A  27     -10.076  -0.846  29.978  1.00 10.210          O  
ATOM    427  CB  ASN A  27      -9.580  -3.572  30.473  1.00 14.330          C  
ATOM    428  CG  ASN A  27      -8.732  -4.685  30.043  1.00 14.330          C  
ATOM    429  OD1 ASN A  27      -7.956  -4.438  29.102  1.00 14.330          O  
ATOM    430  ND2 ASN A  27      -8.830  -5.844  30.653  1.00 14.330          N  
ATOM    431  H   ASN A  27      -8.851  -3.164  33.061  1.00 12.560          H  
ATOM    432  HA  ASN A  27      -7.854  -2.409  30.373  1.00 12.170          H  
ATOM    433 1HB  ASN A  27     -10.285  -3.918  31.228  1.00 17.190          H  
ATOM    434 2HB  ASN A  27     -10.150  -3.207  29.619  1.00 17.190          H  
ATOM    435 1HD2 ASN A  27      -8.257  -6.619  30.377  1.00 17.190          H  
ATOM    436 2HD2 ASN A  27      -9.484  -5.961  31.401  1.00 17.190          H  
ATOM    437  N   ARG A  28      -9.154  -0.289  31.948  1.00  9.240          N  
ATOM    438  CA  ARG A  28      -9.681   1.039  31.817  1.00  8.970          C  
ATOM    439  C   ARG A  28      -8.993   1.563  30.571  1.00  8.020          C  
ATOM    440  O   ARG A  28      -7.768   1.491  30.458  1.00  7.810          O  
ATOM    441  CB  ARG A  28      -9.372   1.864  33.050  1.00 12.670          C  
ATOM    442  CG  ARG A  28     -10.089   1.389  34.319  1.00 12.670          C  
ATOM    443  CD  ARG A  28      -9.616   2.108  35.533  1.00 12.670          C  
ATOM    444  NE  ARG A  28     -10.335   1.695  36.752  1.00 12.670          N  
ATOM    445  CZ  ARG A  28     -10.083   0.582  37.496  1.00 12.670          C  
ATOM    446  NH1 ARG A  28      -9.134  -0.263  37.144  1.00 12.670          N  
ATOM    447  NH2 ARG A  28     -10.804   0.349  38.584  1.00 12.670          N  
ATOM    448  H   ARG A  28      -8.580  -0.544  32.756  1.00 11.090          H  
ATOM    449  HA  ARG A  28     -10.759   1.000  31.651  1.00 10.760          H  
ATOM    450 1HB  ARG A  28      -8.303   1.830  33.245  1.00 15.200          H  
ATOM    451 2HB  ARG A  28      -9.640   2.895  32.880  1.00 15.200          H  
ATOM    452 1HG  ARG A  28     -11.156   1.570  34.216  1.00 15.200          H  
ATOM    453 2HG  ARG A  28      -9.918   0.324  34.452  1.00 15.200          H  
ATOM    454 1HD  ARG A  28      -8.549   1.916  35.675  1.00 15.200          H  
ATOM    455 2HD  ARG A  28      -9.768   3.178  35.395  1.00 15.200          H  
ATOM    456  HE  ARG A  28     -11.076   2.305  37.073  1.00 15.200          H  
ATOM    457 1HH1 ARG A  28      -8.582  -0.092  36.297  1.00 15.200          H  
ATOM    458 2HH1 ARG A  28      -8.951  -1.084  37.703  1.00 15.200          H  
ATOM    459 1HH2 ARG A  28     -11.533   0.995  38.857  1.00 15.200          H  
ATOM    460 2HH2 ARG A  28     -10.627  -0.473  39.143  1.00 15.200          H  
ATOM    461  N   ARG A  29      -9.762   2.102  29.648  1.00  7.690          N  
ATOM    462  CA  ARG A  29      -9.183   2.562  28.402  1.00  7.010          C  
ATOM    463  C   ARG A  29      -8.561   3.937  28.532  1.00  6.750          C  
ATOM    464  O   ARG A  29      -9.267   4.921  28.780  1.00  7.010          O  
ATOM    465  CB  ARG A  29     -10.261   2.546  27.314  1.00 10.090          C  
ATOM    466  CG  ARG A  29     -10.750   1.129  26.905  1.00 10.090          C  
ATOM    467  CD  ARG A  29     -11.720   1.158  25.745  1.00 10.090          C  
ATOM    468  NE  ARG A  29     -11.101   1.663  24.470  1.00 10.090          N  
ATOM    469  CZ  ARG A  29     -10.375   0.931  23.560  1.00 10.090          C  
ATOM    470  NH1 ARG A  29     -10.144  -0.352  23.760  1.00 10.090          N  
ATOM    471  NH2 ARG A  29      -9.897   1.542  22.462  1.00 10.090          N  
ATOM    472  H   ARG A  29     -10.760   2.142  29.797  1.00  9.230          H  
ATOM    473  HA  ARG A  29      -8.394   1.862  28.117  1.00  8.410          H  
ATOM    474 1HB  ARG A  29     -11.136   3.061  27.701  1.00 12.100          H  
ATOM    475 2HB  ARG A  29      -9.957   3.082  26.445  1.00 12.100          H  
ATOM    476 1HG  ARG A  29      -9.910   0.492  26.655  1.00 12.100          H  
ATOM    477 2HG  ARG A  29     -11.268   0.690  27.756  1.00 12.100          H  
ATOM    478 1HD  ARG A  29     -12.108   0.156  25.573  1.00 12.100          H  
ATOM    479 2HD  ARG A  29     -12.551   1.818  26.000  1.00 12.100          H  
ATOM    480  HE  ARG A  29     -11.248   2.642  24.255  1.00 12.100          H  
ATOM    481 1HH1 ARG A  29     -10.501  -0.811  24.582  1.00 12.100          H  
ATOM    482 2HH1 ARG A  29      -9.609  -0.883  23.084  1.00 12.100          H  
ATOM    483 1HH2 ARG A  29     -10.078   2.524  22.323  1.00 12.100          H  
ATOM    484 2HH2 ARG A  29      -9.326   1.039  21.750  1.00 12.100          H  
ATOM    485  N   ARG A  30      -7.236   4.037  28.331  1.00  6.520          N  
ATOM    486  CA  ARG A  30      -6.595   5.330  28.508  1.00  6.660          C  
ATOM    487  C   ARG A  30      -5.632   5.771  27.416  1.00  6.220          C  
ATOM    488  O   ARG A  30      -4.789   5.013  26.915  1.00  5.790          O  
ATOM    489  CB  ARG A  30      -5.839   5.365  29.835  1.00  9.270          C  
ATOM    490  CG  ARG A  30      -6.705   5.249  31.108  1.00  9.270          C  
ATOM    491  CD  ARG A  30      -7.515   6.489  31.338  1.00  9.270          C  
ATOM    492  NE  ARG A  30      -8.286   6.431  32.562  1.00  9.270          N  
ATOM    493  CZ  ARG A  30      -9.531   5.916  32.685  1.00  9.270          C  
ATOM    494  NH1 ARG A  30     -10.174   5.393  31.647  1.00  9.270          N  
ATOM    495  NH2 ARG A  30     -10.122   5.944  33.873  1.00  9.270          N  
ATOM    496  H   ARG A  30      -6.659   3.204  28.123  1.00  7.820          H  
ATOM    497  HA  ARG A  30      -7.378   6.082  28.539  1.00  7.990          H  
ATOM    498 1HB  ARG A  30      -5.123   4.542  29.853  1.00 11.120          H  
ATOM    499 2HB  ARG A  30      -5.267   6.293  29.901  1.00 11.120          H  
ATOM    500 1HG  ARG A  30      -7.374   4.394  31.034  1.00 11.120          H  
ATOM    501 2HG  ARG A  30      -6.055   5.112  31.969  1.00 11.120          H  
ATOM    502 1HD  ARG A  30      -6.841   7.344  31.405  1.00 11.120          H  
ATOM    503 2HD  ARG A  30      -8.204   6.654  30.521  1.00 11.120          H  
ATOM    504  HE  ARG A  30      -7.859   6.820  33.391  1.00 11.120          H  
ATOM    505 1HH1 ARG A  30      -9.749   5.349  30.702  1.00 11.120          H  
ATOM    506 2HH1 ARG A  30     -11.104   5.027  31.768  1.00 11.120          H  
ATOM    507 1HH2 ARG A  30      -9.641   6.347  34.666  1.00 11.120          H  
ATOM    508 2HH2 ARG A  30     -11.053   5.573  33.988  1.00 11.120          H  
ATOM    509  N   ARG A  31      -5.764   7.053  27.090  1.00  6.610          N  
ATOM    510  CA  ARG A  31      -4.881   7.733  26.161  1.00  6.660          C  
ATOM    511  C   ARG A  31      -3.698   8.250  26.964  1.00  7.310          C  
ATOM    512  O   ARG A  31      -3.879   8.926  27.982  1.00  7.790          O  
ATOM    513  CB  ARG A  31      -5.596   8.873  25.453  1.00  9.300          C  
ATOM    514  CG  ARG A  31      -6.732   8.438  24.518  1.00  9.300          C  
ATOM    515  CD  ARG A  31      -7.308   9.599  23.782  1.00  9.300          C  
ATOM    516  NE  ARG A  31      -8.326   9.177  22.801  1.00  9.300          N  
ATOM    517  CZ  ARG A  31      -8.722   9.893  21.706  1.00  9.300          C  
ATOM    518  NH1 ARG A  31      -8.183  11.073  21.429  1.00  9.300          N  
ATOM    519  NH2 ARG A  31      -9.647   9.395  20.903  1.00  9.300          N  
ATOM    520  H   ARG A  31      -6.506   7.569  27.547  1.00  7.930          H  
ATOM    521  HA  ARG A  31      -4.516   7.025  25.414  1.00  7.990          H  
ATOM    522 1HB  ARG A  31      -6.010   9.556  26.191  1.00 11.160          H  
ATOM    523 2HB  ARG A  31      -4.873   9.433  24.856  1.00 11.160          H  
ATOM    524 1HG  ARG A  31      -6.351   7.724  23.788  1.00 11.160          H  
ATOM    525 2HG  ARG A  31      -7.524   7.970  25.101  1.00 11.160          H  
ATOM    526 1HD  ARG A  31      -7.784  10.267  24.496  1.00 11.160          H  
ATOM    527 2HD  ARG A  31      -6.514  10.127  23.274  1.00 11.160          H  
ATOM    528  HE  ARG A  31      -8.774   8.284  22.957  1.00 11.160          H  
ATOM    529 1HH1 ARG A  31      -7.474  11.463  22.025  1.00 11.160          H  
ATOM    530 2HH1 ARG A  31      -8.464  11.596  20.572  1.00 11.160          H  
ATOM    531 1HH2 ARG A  31     -10.064   8.500  21.102  1.00 11.160          H  
ATOM    532 2HH2 ARG A  31      -9.943   9.910  20.082  1.00 11.160          H  
ATOM    533  N   VAL A  32      -2.505   7.854  26.555  1.00  7.490          N  
ATOM    534  CA  VAL A  32      -1.274   8.193  27.249  1.00  8.290          C  
ATOM    535  C   VAL A  32      -0.256   8.717  26.244  1.00  8.720          C  
ATOM    536  O   VAL A  32      -0.130   8.153  25.163  1.00  8.570          O  
ATOM    537  CB  VAL A  32      -0.736   6.945  27.988  1.00 11.290          C  
ATOM    538  CG1 VAL A  32       0.556   7.270  28.727  1.00 11.290          C  
ATOM    539  CG2 VAL A  32      -1.802   6.423  28.961  1.00 11.290          C  
ATOM    540  H   VAL A  32      -2.445   7.316  25.682  1.00  8.990          H  
ATOM    541  HA  VAL A  32      -1.480   8.977  27.978  1.00  9.950          H  
ATOM    542  HB  VAL A  32      -0.506   6.171  27.261  1.00 13.540          H  
ATOM    543 1HG1 VAL A  32       0.918   6.370  29.225  1.00 13.540          H  
ATOM    544 2HG1 VAL A  32       1.316   7.620  28.031  1.00 13.540          H  
ATOM    545 3HG1 VAL A  32       0.367   8.042  29.469  1.00 13.540          H  
ATOM    546 1HG2 VAL A  32      -1.423   5.556  29.471  1.00 13.540          H  
ATOM    547 2HG2 VAL A  32      -2.037   7.198  29.686  1.00 13.540          H  
ATOM    548 3HG2 VAL A  32      -2.702   6.148  28.421  1.00 13.540          H  
ATOM    549  N   ASP A  33       0.430   9.819  26.535  1.00  9.400          N  
ATOM    550  CA  ASP A  33       1.416  10.279  25.555  1.00 10.030          C  
ATOM    551  C   ASP A  33       2.845   9.955  25.969  1.00 10.800          C  
ATOM    552  O   ASP A  33       3.162   9.910  27.159  1.00 11.090          O  
ATOM    553  CB  ASP A  33       1.316  11.786  25.321  1.00 13.790          C  
ATOM    554  CG  ASP A  33      -0.028  12.268  24.735  1.00 13.790          C  
ATOM    555  OD1 ASP A  33      -0.837  11.470  24.316  1.00 13.790          O  
ATOM    556  OD2 ASP A  33      -0.220  13.455  24.714  1.00 13.790          O  
ATOM    557  H   ASP A  33       0.292  10.302  27.412  1.00 11.280          H  
ATOM    558  HA  ASP A  33       1.238   9.771  24.617  1.00 12.040          H  
ATOM    559 1HB  ASP A  33       1.491  12.305  26.262  1.00 16.550          H  
ATOM    560 2HB  ASP A  33       2.120  12.089  24.639  1.00 16.550          H  
ATOM    561  N   LEU A  34       3.721   9.796  24.975  1.00 11.290          N  
ATOM    562  CA  LEU A  34       5.147   9.657  25.228  1.00 12.190          C  
ATOM    563  C   LEU A  34       5.788  11.036  25.365  1.00 12.990          C  
ATOM    564  O   LEU A  34       5.264  12.016  24.831  1.00 12.940          O  
ATOM    565  CB  LEU A  34       5.898   8.924  24.091  1.00 16.710          C  
ATOM    566  CG  LEU A  34       5.585   7.471  23.786  1.00 16.710          C  
ATOM    567  CD1 LEU A  34       6.402   7.061  22.584  1.00 16.710          C  
ATOM    568  CD2 LEU A  34       5.959   6.576  24.981  1.00 16.710          C  
ATOM    569  H   LEU A  34       3.389   9.802  24.004  1.00 13.550          H  
ATOM    570  HA  LEU A  34       5.249   9.094  26.141  1.00 14.630          H  
ATOM    571 1HB  LEU A  34       5.681   9.467  23.174  1.00 20.050          H  
ATOM    572 2HB  LEU A  34       6.961   8.985  24.266  1.00 20.050          H  
ATOM    573  HG  LEU A  34       4.544   7.365  23.545  1.00 20.050          H  
ATOM    574 1HD1 LEU A  34       6.201   6.023  22.352  1.00 20.050          H  
ATOM    575 2HD1 LEU A  34       6.150   7.677  21.737  1.00 20.050          H  
ATOM    576 3HD1 LEU A  34       7.461   7.177  22.808  1.00 20.050          H  
ATOM    577 1HD2 LEU A  34       5.741   5.537  24.728  1.00 20.050          H  
ATOM    578 2HD2 LEU A  34       7.022   6.683  25.197  1.00 20.050          H  
ATOM    579 3HD2 LEU A  34       5.395   6.848  25.861  1.00 20.050          H  
ATOM    580  N   PRO A  35       6.938  11.153  26.065  1.00 13.830          N  
ATOM    581  CA  PRO A  35       7.784  12.342  26.132  1.00 14.680          C  
ATOM    582  C   PRO A  35       8.258  12.755  24.735  1.00 15.060          C  
ATOM    583  O   PRO A  35       8.642  13.895  24.504  1.00 15.540          O  
ATOM    584  CB  PRO A  35       8.967  11.868  26.987  1.00 22.020          C  
ATOM    585  CG  PRO A  35       8.411  10.750  27.837  1.00 22.020          C  
ATOM    586  CD  PRO A  35       7.385  10.054  26.970  1.00 22.020          C  
ATOM    587  HA  PRO A  35       7.233  13.158  26.618  1.00 17.620          H  
ATOM    588 1HB  PRO A  35       9.792  11.538  26.336  1.00 26.420          H  
ATOM    589 2HB  PRO A  35       9.352  12.707  27.586  1.00 26.420          H  
ATOM    590 1HG  PRO A  35       9.227  10.081  28.153  1.00 26.420          H  
ATOM    591 2HG  PRO A  35       7.969  11.165  28.756  1.00 26.420          H  
ATOM    592 1HD  PRO A  35       7.837   9.218  26.419  1.00 26.420          H  
ATOM    593 2HD  PRO A  35       6.579   9.733  27.647  1.00 26.420          H  
ATOM    594  N   CYS A  36       8.203  11.803  23.804  1.00 14.940          N  
ATOM    595  CA  CYS A  36       8.591  11.947  22.413  1.00 15.430          C  
ATOM    596  C   CYS A  36       7.601  12.778  21.590  1.00 14.960          C  
ATOM    597  O   CYS A  36       7.848  13.039  20.412  1.00 15.470          O  
ATOM    598  CB  CYS A  36       8.650  10.561  21.780  1.00 21.410          C  
ATOM    599  SG  CYS A  36       9.859   9.482  22.531  1.00 21.410          S  
ATOM    600  H   CYS A  36       7.886  10.894  24.091  1.00 17.930          H  
ATOM    601  HA  CYS A  36       9.575  12.414  22.374  1.00 18.520          H  
ATOM    602 1HB  CYS A  36       7.679  10.081  21.846  1.00 25.690          H  
ATOM    603 2HB  CYS A  36       8.895  10.655  20.721  1.00 25.690          H  
ATOM    604  HG  CYS A  36      10.897  10.292  22.335  1.00 25.690          H  
ATOM    605  N   GLY A  37       6.457  13.141  22.180  1.00 14.080          N  
ATOM    606  CA  GLY A  37       5.434  13.929  21.493  1.00 13.660          C  
ATOM    607  C   GLY A  37       4.439  13.071  20.716  1.00 13.130          C  
ATOM    608  O   GLY A  37       3.510  13.584  20.095  1.00 12.770          O  
ATOM    609  H   GLY A  37       6.281  12.881  23.156  1.00 16.900          H  
ATOM    610 1HA  GLY A  37       4.902  14.537  22.225  1.00 16.390          H  
ATOM    611 2HA  GLY A  37       5.916  14.621  20.810  1.00 16.390          H  
ATOM    612  N   CYS A  38       4.650  11.764  20.746  1.00 13.170          N  
ATOM    613  CA  CYS A  38       3.801  10.803  20.058  1.00 12.790          C  
ATOM    614  C   CYS A  38       2.748  10.251  21.007  1.00 11.880          C  
ATOM    615  O   CYS A  38       3.090   9.773  22.091  1.00 11.800          O  
ATOM    616  CB  CYS A  38       4.655   9.650  19.555  1.00 18.060          C  
ATOM    617  SG  CYS A  38       5.887  10.146  18.364  1.00 18.060          S  
ATOM    618  H   CYS A  38       5.438  11.446  21.287  1.00 15.800          H  
ATOM    619  HA  CYS A  38       3.307  11.295  19.219  1.00 15.350          H  
ATOM    620 1HB  CYS A  38       5.168   9.209  20.393  1.00 21.670          H  
ATOM    621 2HB  CYS A  38       4.032   8.882  19.112  1.00 21.670          H  
ATOM    622  HG  CYS A  38       6.360  11.177  19.077  1.00 21.670          H  
ATOM    623  N   SER A  39       1.475  10.328  20.626  1.00 11.290          N  
ATOM    624  CA  SER A  39       0.407   9.804  21.472  1.00 10.470          C  
ATOM    625  C   SER A  39       0.210   8.318  21.219  1.00  9.650          C  
ATOM    626  O   SER A  39       0.512   7.834  20.127  1.00  9.750          O  
ATOM    627  CB  SER A  39      -0.885  10.578  21.245  1.00 14.990          C  
ATOM    628  OG  SER A  39      -1.369  10.419  19.937  1.00 14.990          O  
ATOM    629  H   SER A  39       1.237  10.737  19.735  1.00 13.550          H  
ATOM    630  HA  SER A  39       0.685   9.940  22.510  1.00 12.560          H  
ATOM    631 1HB  SER A  39      -1.637  10.236  21.957  1.00 17.980          H  
ATOM    632 2HB  SER A  39      -0.707  11.626  21.451  1.00 17.980          H  
ATOM    633  HG  SER A  39      -2.229  10.884  19.898  1.00 17.980          H  
ATOM    634  N   TYR A  40      -0.358   7.605  22.195  1.00  8.990          N  
ATOM    635  CA  TYR A  40      -0.670   6.189  22.043  1.00  8.270          C  
ATOM    636  C   TYR A  40      -1.852   5.763  22.928  1.00  7.500          C  
ATOM    637  O   TYR A  40      -2.296   6.519  23.798  1.00  7.630          O  
ATOM    638  CB  TYR A  40       0.573   5.368  22.324  1.00 11.870          C  
ATOM    639  CG  TYR A  40       1.118   5.402  23.691  1.00 11.870          C  
ATOM    640  CD1 TYR A  40       0.761   4.431  24.557  1.00 11.870          C  
ATOM    641  CD2 TYR A  40       1.989   6.380  24.073  1.00 11.870          C  
ATOM    642  CE1 TYR A  40       1.282   4.394  25.818  1.00 11.870          C  
ATOM    643  CE2 TYR A  40       2.507   6.356  25.341  1.00 11.870          C  
ATOM    644  CZ  TYR A  40       2.168   5.363  26.203  1.00 11.870          C  
ATOM    645  OH  TYR A  40       2.720   5.318  27.455  1.00 11.870          O  
ATOM    646  H   TYR A  40      -0.515   8.034  23.112  1.00 10.790          H  
ATOM    647  HA  TYR A  40      -0.938   6.000  21.005  1.00  9.920          H  
ATOM    648 1HB  TYR A  40       0.364   4.358  22.096  1.00 14.240          H  
ATOM    649 2HB  TYR A  40       1.347   5.695  21.665  1.00 14.240          H  
ATOM    650  HD1 TYR A  40       0.076   3.676  24.218  1.00 14.240          H  
ATOM    651  HD2 TYR A  40       2.269   7.169  23.375  1.00 14.240          H  
ATOM    652  HE1 TYR A  40       1.008   3.604  26.498  1.00 14.240          H  
ATOM    653  HE2 TYR A  40       3.194   7.122  25.654  1.00 14.240          H  
ATOM    654  HH  TYR A  40       3.291   6.084  27.585  1.00 14.240          H  
ATOM    655  N   PHE A  41      -2.402   4.578  22.682  1.00  6.840          N  
ATOM    656  CA  PHE A  41      -3.480   4.079  23.536  1.00  6.150          C  
ATOM    657  C   PHE A  41      -3.215   2.714  24.138  1.00  5.790          C  
ATOM    658  O   PHE A  41      -2.755   1.807  23.434  1.00  5.970          O  
ATOM    659  CB  PHE A  41      -4.765   3.968  22.759  1.00  8.890          C  
ATOM    660  CG  PHE A  41      -5.808   3.333  23.551  1.00  8.890          C  
ATOM    661  CD1 PHE A  41      -6.615   4.082  24.317  1.00  8.890          C  
ATOM    662  CD2 PHE A  41      -5.942   1.932  23.585  1.00  8.890          C  
ATOM    663  CE1 PHE A  41      -7.523   3.488  25.084  1.00  8.890          C  
ATOM    664  CE2 PHE A  41      -6.836   1.349  24.347  1.00  8.890          C  
ATOM    665  CZ  PHE A  41      -7.622   2.112  25.098  1.00  8.890          C  
ATOM    666  H   PHE A  41      -2.078   4.009  21.893  1.00  8.210          H  
ATOM    667  HA  PHE A  41      -3.625   4.776  24.361  1.00  7.380          H  
ATOM    668 1HB  PHE A  41      -5.100   4.968  22.489  1.00 10.660          H  
ATOM    669 2HB  PHE A  41      -4.612   3.413  21.870  1.00 10.660          H  
ATOM    670  HD1 PHE A  41      -6.515   5.166  24.313  1.00 10.660          H  
ATOM    671  HD2 PHE A  41      -5.292   1.305  23.001  1.00 10.660          H  
ATOM    672  HE1 PHE A  41      -8.167   4.104  25.699  1.00 10.660          H  
ATOM    673  HE2 PHE A  41      -6.918   0.260  24.367  1.00 10.660          H  
ATOM    674  HZ  PHE A  41      -8.322   1.631  25.707  1.00 10.660          H  
ATOM    675  N   ILE A  42      -3.515   2.571  25.440  1.00  5.570          N  
ATOM    676  CA  ILE A  42      -3.349   1.280  26.089  1.00  5.500          C  
ATOM    677  C   ILE A  42      -4.502   0.772  26.995  1.00  5.340          C  
ATOM    678  O   ILE A  42      -5.182   1.537  27.697  1.00  5.470          O  
ATOM    679  CB  ILE A  42      -2.029   1.318  26.895  1.00  7.730          C  
ATOM    680  CG1 ILE A  42      -2.063   2.506  27.939  1.00  7.730          C  
ATOM    681  CG2 ILE A  42      -0.856   1.425  25.959  1.00  7.730          C  
ATOM    682  CD1 ILE A  42      -0.896   2.543  28.930  1.00  7.730          C  
ATOM    683  H   ILE A  42      -3.893   3.372  25.964  1.00  6.680          H  
ATOM    684  HA  ILE A  42      -3.231   0.538  25.302  1.00  6.600          H  
ATOM    685  HB  ILE A  42      -1.941   0.419  27.438  1.00  9.270          H  
ATOM    686 1HG1 ILE A  42      -2.073   3.454  27.395  1.00  9.270          H  
ATOM    687 2HG1 ILE A  42      -2.983   2.435  28.517  1.00  9.270          H  
ATOM    688 1HG2 ILE A  42       0.061   1.428  26.488  1.00  9.270          H  
ATOM    689 2HG2 ILE A  42      -0.866   0.577  25.268  1.00  9.270          H  
ATOM    690 3HG2 ILE A  42      -0.937   2.319  25.420  1.00  9.270          H  
ATOM    691 1HD1 ILE A  42      -1.027   3.375  29.591  1.00  9.270          H  
ATOM    692 2HD1 ILE A  42      -0.880   1.630  29.510  1.00  9.270          H  
ATOM    693 3HD1 ILE A  42       0.039   2.658  28.412  1.00  9.270          H  
ATOM    694  N   ALA A  43      -4.609  -0.571  27.053  1.00  5.410          N  
ATOM    695  CA  ALA A  43      -5.485  -1.318  27.979  1.00  5.630          C  
ATOM    696  C   ALA A  43      -4.821  -2.693  28.277  1.00  5.930          C  
ATOM    697  O   ALA A  43      -4.138  -3.258  27.418  1.00  6.150          O  
ATOM    698  CB  ALA A  43      -6.884  -1.463  27.395  1.00  7.790          C  
ATOM    699  H   ALA A  43      -4.102  -1.102  26.337  1.00  6.490          H  
ATOM    700  HA  ALA A  43      -5.571  -0.764  28.914  1.00  6.760          H  
ATOM    701 1HB  ALA A  43      -7.521  -1.999  28.087  1.00  9.350          H  
ATOM    702 2HB  ALA A  43      -7.300  -0.471  27.224  1.00  9.350          H  
ATOM    703 3HB  ALA A  43      -6.848  -1.999  26.464  1.00  9.350          H  
ATOM    704  N   LEU A  44      -5.065  -3.271  29.463  1.00  6.200          N  
ATOM    705  CA  LEU A  44      -4.424  -4.542  29.873  1.00  6.760          C  
ATOM    706  C   LEU A  44      -4.661  -5.726  28.953  1.00  7.010          C  
ATOM    707  O   LEU A  44      -3.805  -6.605  28.849  1.00  7.750          O  
ATOM    708  CB  LEU A  44      -4.762  -4.917  31.319  1.00  9.240          C  
ATOM    709  CG  LEU A  44      -3.989  -6.147  31.942  1.00  9.240          C  
ATOM    710  CD1 LEU A  44      -2.452  -5.905  31.932  1.00  9.240          C  
ATOM    711  CD2 LEU A  44      -4.445  -6.335  33.380  1.00  9.240          C  
ATOM    712  H   LEU A  44      -5.639  -2.784  30.158  1.00  7.440          H  
ATOM    713  HA  LEU A  44      -3.363  -4.362  29.854  1.00  8.110          H  
ATOM    714 1HB  LEU A  44      -4.523  -4.064  31.942  1.00 11.090          H  
ATOM    715 2HB  LEU A  44      -5.828  -5.116  31.385  1.00 11.090          H  
ATOM    716  HG  LEU A  44      -4.205  -7.048  31.366  1.00 11.090          H  
ATOM    717 1HD1 LEU A  44      -1.952  -6.765  32.377  1.00 11.090          H  
ATOM    718 2HD1 LEU A  44      -2.083  -5.784  30.916  1.00 11.090          H  
ATOM    719 3HD1 LEU A  44      -2.223  -5.018  32.513  1.00 11.090          H  
ATOM    720 1HD2 LEU A  44      -3.925  -7.189  33.817  1.00 11.090          H  
ATOM    721 2HD2 LEU A  44      -4.206  -5.439  33.954  1.00 11.090          H  
ATOM    722 3HD2 LEU A  44      -5.519  -6.515  33.402  1.00 11.090          H  
ATOM    723  N   ALA A  45      -5.766  -5.744  28.210  1.00  6.610          N  
ATOM    724  CA  ALA A  45      -6.108  -6.819  27.277  1.00  7.020          C  
ATOM    725  C   ALA A  45      -4.983  -7.077  26.268  1.00  7.140          C  
ATOM    726  O   ALA A  45      -4.917  -8.163  25.674  1.00  7.510          O  
ATOM    727  CB  ALA A  45      -7.377  -6.471  26.526  1.00  9.660          C  
ATOM    728  H   ALA A  45      -6.465  -5.025  28.364  1.00  7.930          H  
ATOM    729  HA  ALA A  45      -6.265  -7.728  27.856  1.00  8.420          H  
ATOM    730 1HB  ALA A  45      -7.640  -7.285  25.859  1.00 11.600          H  
ATOM    731 2HB  ALA A  45      -8.185  -6.312  27.237  1.00 11.600          H  
ATOM    732 3HB  ALA A  45      -7.216  -5.561  25.952  1.00 11.600          H  
ATOM    733  N   CYS A  46      -4.074  -6.101  26.120  1.00  7.060          N  
ATOM    734  CA  CYS A  46      -2.919  -6.163  25.236  1.00  7.380          C  
ATOM    735  C   CYS A  46      -2.025  -7.349  25.620  1.00  8.100          C  
ATOM    736  O   CYS A  46      -1.279  -7.884  24.817  1.00  8.200          O  
ATOM    737  CB  CYS A  46      -2.109  -4.891  25.402  1.00 10.200          C  
ATOM    738  SG  CYS A  46      -1.343  -4.738  26.999  1.00 10.200          S  
ATOM    739  H   CYS A  46      -4.195  -5.244  26.668  1.00  8.470          H  
ATOM    740  HA  CYS A  46      -3.252  -6.264  24.205  1.00  8.860          H  
ATOM    741 1HB  CYS A  46      -1.386  -4.813  24.644  1.00 12.240          H  
ATOM    742 2HB  CYS A  46      -2.738  -4.052  25.295  1.00 12.240          H  
ATOM    743  HG  CYS A  46      -2.422  -4.152  27.568  1.00 12.240          H  
ATOM    744  N   HIS A  47      -2.151  -7.824  26.845  1.00  8.870          N  
ATOM    745  CA  HIS A  47      -1.392  -8.967  27.291  1.00  9.780          C  
ATOM    746  C   HIS A  47      -1.672 -10.158  26.361  1.00 10.070          C  
ATOM    747  O   HIS A  47      -0.772 -10.927  26.008  1.00 10.310          O  
ATOM    748  CB  HIS A  47      -1.786  -9.320  28.727  1.00 13.330          C  
ATOM    749  CG  HIS A  47      -1.017 -10.442  29.313  1.00 13.330          C  
ATOM    750  ND1 HIS A  47       0.274 -10.297  29.789  1.00 13.330          N  
ATOM    751  CD2 HIS A  47      -1.341 -11.742  29.491  1.00 13.330          C  
ATOM    752  CE1 HIS A  47       0.706 -11.462  30.236  1.00 13.330          C  
ATOM    753  NE2 HIS A  47      -0.254 -12.354  30.068  1.00 13.330          N  
ATOM    754  H   HIS A  47      -2.788  -7.364  27.497  1.00 10.640          H  
ATOM    755  HA  HIS A  47      -0.328  -8.746  27.259  1.00 11.740          H  
ATOM    756 1HB  HIS A  47      -1.656  -8.440  29.360  1.00 15.990          H  
ATOM    757 2HB  HIS A  47      -2.848  -9.579  28.754  1.00 15.990          H  
ATOM    758  HD2 HIS A  47      -2.290 -12.213  29.217  1.00 15.990          H  
ATOM    759  HE1 HIS A  47       1.687 -11.654  30.669  1.00 15.990          H  
ATOM    760  HE2 HIS A  47      -0.206 -13.330  30.314  1.00 15.990          H  
ATOM    761  N   ASP A  48      -2.952 -10.330  25.994  1.00 10.280          N  
ATOM    762  CA  ASP A  48      -3.425 -11.439  25.176  1.00 10.810          C  
ATOM    763  C   ASP A  48      -3.442 -11.122  23.674  1.00 10.680          C  
ATOM    764  O   ASP A  48      -3.257 -12.011  22.838  1.00 11.080          O  
ATOM    765  CB  ASP A  48      -4.831 -11.807  25.629  1.00 14.920          C  
ATOM    766  CG  ASP A  48      -4.864 -12.271  27.080  1.00 14.920          C  
ATOM    767  OD1 ASP A  48      -4.235 -13.252  27.407  1.00 14.920          O  
ATOM    768  OD2 ASP A  48      -5.510 -11.611  27.862  1.00 14.920          O  
ATOM    769  H   ASP A  48      -3.638  -9.635  26.290  1.00 12.340          H  
ATOM    770  HA  ASP A  48      -2.759 -12.288  25.339  1.00 12.970          H  
ATOM    771 1HB  ASP A  48      -5.483 -10.934  25.519  1.00 17.910          H  
ATOM    772 2HB  ASP A  48      -5.228 -12.594  24.989  1.00 17.910          H  
ATOM    773  N   HIS A  49      -3.657  -9.848  23.335  1.00 10.280          N  
ATOM    774  CA  HIS A  49      -3.776  -9.387  21.939  1.00 10.040          C  
ATOM    775  C   HIS A  49      -2.541  -8.661  21.402  1.00  9.640          C  
ATOM    776  O   HIS A  49      -2.612  -7.891  20.432  1.00  9.570          O  
ATOM    777  CB  HIS A  49      -4.986  -8.469  21.784  1.00 14.150          C  
ATOM    778  CG  HIS A  49      -6.293  -9.153  21.957  1.00 14.150          C  
ATOM    779  ND1 HIS A  49      -6.832 -10.004  20.991  1.00 14.150          N  
ATOM    780  CD2 HIS A  49      -7.182  -9.121  22.971  1.00 14.150          C  
ATOM    781  CE1 HIS A  49      -8.003 -10.451  21.422  1.00 14.150          C  
ATOM    782  NE2 HIS A  49      -8.234  -9.932  22.616  1.00 14.150          N  
ATOM    783  H   HIS A  49      -3.819  -9.180  24.093  1.00 12.340          H  
ATOM    784  HA  HIS A  49      -3.935 -10.252  21.302  1.00 12.050          H  
ATOM    785 1HB  HIS A  49      -4.923  -7.679  22.536  1.00 16.980          H  
ATOM    786 2HB  HIS A  49      -4.972  -7.995  20.821  1.00 16.980          H  
ATOM    787  HD2 HIS A  49      -7.080  -8.556  23.897  1.00 16.980          H  
ATOM    788  HE1 HIS A  49      -8.665 -11.135  20.886  1.00 16.980          H  
ATOM    789  HE2 HIS A  49      -9.051 -10.100  23.189  1.00 16.980          H  
ATOM    790  N   GLY A  50      -1.418  -8.871  22.047  1.00  9.600          N  
ATOM    791  CA  GLY A  50      -0.178  -8.240  21.652  1.00  9.470          C  
ATOM    792  C   GLY A  50      -0.059  -6.970  22.453  1.00  9.560          C  
ATOM    793  O   GLY A  50      -1.032  -6.227  22.614  1.00  9.500          O  
ATOM    794  H   GLY A  50      -1.420  -9.501  22.849  1.00 11.520          H  
ATOM    795 1HA  GLY A  50       0.660  -8.904  21.872  1.00 11.360          H  
ATOM    796 2HA  GLY A  50      -0.175  -8.031  20.585  1.00 11.360          H  
ATOM    797  N   PHE A  51       1.138  -6.631  22.882  1.00  9.890          N  
ATOM    798  CA  PHE A  51       1.271  -5.471  23.747  1.00 10.230          C  
ATOM    799  C   PHE A  51       0.905  -4.133  23.112  1.00 10.100          C  
ATOM    800  O   PHE A  51       0.634  -3.158  23.811  1.00 10.270          O  
ATOM    801  CB  PHE A  51       2.620  -5.472  24.413  1.00 14.190          C  
ATOM    802  CG  PHE A  51       2.600  -6.391  25.591  1.00 14.190          C  
ATOM    803  CD1 PHE A  51       3.124  -7.670  25.562  1.00 14.190          C  
ATOM    804  CD2 PHE A  51       1.995  -5.953  26.758  1.00 14.190          C  
ATOM    805  CE1 PHE A  51       3.037  -8.482  26.678  1.00 14.190          C  
ATOM    806  CE2 PHE A  51       1.903  -6.754  27.864  1.00 14.190          C  
ATOM    807  CZ  PHE A  51       2.424  -8.022  27.827  1.00 14.190          C  
ATOM    808  H   PHE A  51       1.930  -7.223  22.683  1.00 11.870          H  
ATOM    809  HA  PHE A  51       0.585  -5.637  24.567  1.00 12.280          H  
ATOM    810 1HB  PHE A  51       3.390  -5.788  23.720  1.00 17.020          H  
ATOM    811 2HB  PHE A  51       2.825  -4.509  24.739  1.00 17.020          H  
ATOM    812  HD1 PHE A  51       3.596  -8.050  24.663  1.00 17.020          H  
ATOM    813  HD2 PHE A  51       1.575  -4.946  26.785  1.00 17.020          H  
ATOM    814  HE1 PHE A  51       3.447  -9.494  26.650  1.00 17.020          H  
ATOM    815  HE2 PHE A  51       1.413  -6.391  28.769  1.00 17.020          H  
ATOM    816  HZ  PHE A  51       2.348  -8.669  28.702  1.00 17.020          H  
ATOM    817  N   THR A  52       0.839  -4.109  21.793  1.00 10.010          N  
ATOM    818  CA  THR A  52       0.485  -2.936  21.029  1.00  9.970          C  
ATOM    819  C   THR A  52      -0.959  -3.009  20.480  1.00  9.640          C  
ATOM    820  O   THR A  52      -1.361  -2.179  19.635  1.00  9.960          O  
ATOM    821  CB  THR A  52       1.511  -2.741  19.902  1.00 13.970          C  
ATOM    822  OG1 THR A  52       1.517  -3.895  19.053  1.00 13.970          O  
ATOM    823  CG2 THR A  52       2.910  -2.575  20.517  1.00 13.970          C  
ATOM    824  H   THR A  52       1.063  -4.953  21.283  1.00 12.010          H  
ATOM    825  HA  THR A  52       0.544  -2.085  21.695  1.00 11.960          H  
ATOM    826  HB  THR A  52       1.259  -1.860  19.314  1.00 16.770          H  
ATOM    827  HG1 THR A  52       2.154  -3.743  18.348  1.00 16.770          H  
ATOM    828 1HG2 THR A  52       3.642  -2.442  19.720  1.00 16.770          H  
ATOM    829 2HG2 THR A  52       2.943  -1.715  21.170  1.00 16.770          H  
ATOM    830 3HG2 THR A  52       3.171  -3.458  21.091  1.00 16.770          H  
ATOM    831  N   HIS A  53      -1.738  -4.014  20.960  1.00  9.240          N  
ATOM    832  CA  HIS A  53      -3.140  -4.281  20.572  1.00  9.190          C  
ATOM    833  C   HIS A  53      -3.300  -4.630  19.097  1.00  9.520          C  
ATOM    834  O   HIS A  53      -3.965  -3.915  18.338  1.00  9.600          O  
ATOM    835  CB  HIS A  53      -4.051  -3.095  20.901  1.00 12.890          C  
ATOM    836  CG  HIS A  53      -4.213  -2.764  22.368  1.00 12.890          C  
ATOM    837  ND1 HIS A  53      -5.021  -3.507  23.198  1.00 12.890          N  
ATOM    838  CD2 HIS A  53      -3.671  -1.781  23.149  1.00 12.890          C  
ATOM    839  CE1 HIS A  53      -4.995  -3.000  24.410  1.00 12.890          C  
ATOM    840  NE2 HIS A  53      -4.175  -1.947  24.417  1.00 12.890          N  
ATOM    841  H   HIS A  53      -1.321  -4.658  21.636  1.00 11.090          H  
ATOM    842  HA  HIS A  53      -3.495  -5.139  21.146  1.00 11.030          H  
ATOM    843 1HB  HIS A  53      -3.697  -2.235  20.383  1.00 15.460          H  
ATOM    844 2HB  HIS A  53      -5.044  -3.310  20.511  1.00 15.460          H  
ATOM    845  HD1 HIS A  53      -5.615  -4.263  22.924  1.00 15.460          H  
ATOM    846  HD2 HIS A  53      -2.975  -0.963  22.946  1.00 15.460          H  
ATOM    847  HE1 HIS A  53      -5.575  -3.466  25.205  1.00 15.460          H  
ATOM    848  N   ARG A  54      -2.607  -5.695  18.677  1.00  9.960          N  
ATOM    849  CA  ARG A  54      -2.557  -6.192  17.295  1.00 10.550          C  
ATOM    850  C   ARG A  54      -1.930  -5.149  16.373  1.00 10.580          C  
ATOM    851  O   ARG A  54      -2.074  -5.198  15.151  1.00 10.770          O  
ATOM    852  CB  ARG A  54      -3.958  -6.571  16.795  1.00 14.530          C  
ATOM    853  CG  ARG A  54      -4.708  -7.608  17.668  1.00 14.530          C  
ATOM    854  CD  ARG A  54      -4.121  -8.978  17.572  1.00 14.530          C  
ATOM    855  NE  ARG A  54      -4.845  -9.978  18.390  1.00 14.530          N  
ATOM    856  CZ  ARG A  54      -4.620 -11.300  18.366  1.00 14.530          C  
ATOM    857  NH1 ARG A  54      -3.728 -11.837  17.548  1.00 14.530          N  
ATOM    858  NH2 ARG A  54      -5.321 -12.043  19.189  1.00 14.530          N  
ATOM    859  H   ARG A  54      -2.146  -6.261  19.396  1.00 11.950          H  
ATOM    860  HA  ARG A  54      -1.926  -7.080  17.276  1.00 12.660          H  
ATOM    861 1HB  ARG A  54      -4.582  -5.689  16.710  1.00 17.440          H  
ATOM    862 2HB  ARG A  54      -3.871  -6.996  15.796  1.00 17.440          H  
ATOM    863 1HG  ARG A  54      -4.663  -7.293  18.698  1.00 17.440          H  
ATOM    864 2HG  ARG A  54      -5.750  -7.663  17.355  1.00 17.440          H  
ATOM    865 1HD  ARG A  54      -4.148  -9.300  16.533  1.00 17.440          H  
ATOM    866 2HD  ARG A  54      -3.093  -8.953  17.922  1.00 17.440          H  
ATOM    867  HE  ARG A  54      -5.546  -9.667  19.089  1.00 17.440          H  
ATOM    868 1HH1 ARG A  54      -3.195 -11.252  16.921  1.00 17.440          H  
ATOM    869 2HH1 ARG A  54      -3.575 -12.835  17.550  1.00 17.440          H  
ATOM    870 1HH2 ARG A  54      -5.987 -11.567  19.813  1.00 17.440          H  
ATOM    871 2HH2 ARG A  54      -5.195 -13.043  19.222  1.00 17.440          H  
ATOM    872  N   GLY A  55      -1.193  -4.234  16.991  1.00 10.580          N  
ATOM    873  CA  GLY A  55      -0.477  -3.153  16.342  1.00 10.820          C  
ATOM    874  C   GLY A  55      -1.388  -1.992  15.948  1.00 10.450          C  
ATOM    875  O   GLY A  55      -0.984  -1.138  15.160  1.00 10.550          O  
ATOM    876  H   GLY A  55      -1.171  -4.309  18.000  1.00 12.700          H  
ATOM    877 1HA  GLY A  55       0.288  -2.786  17.024  1.00 12.980          H  
ATOM    878 2HA  GLY A  55       0.036  -3.534  15.462  1.00 12.980          H  
ATOM    879  N   THR A  56      -2.604  -1.920  16.503  1.00 10.230          N  
ATOM    880  CA  THR A  56      -3.539  -0.878  16.119  1.00 10.120          C  
ATOM    881  C   THR A  56      -3.713   0.244  17.149  1.00  9.650          C  
ATOM    882  O   THR A  56      -4.435   1.213  16.885  1.00  9.630          O  
ATOM    883  CB  THR A  56      -4.920  -1.505  15.826  1.00 14.210          C  
ATOM    884  OG1 THR A  56      -5.458  -2.115  17.020  1.00 14.210          O  
ATOM    885  CG2 THR A  56      -4.816  -2.566  14.744  1.00 14.210          C  
ATOM    886  H   THR A  56      -2.929  -2.605  17.187  1.00 12.280          H  
ATOM    887  HA  THR A  56      -3.176  -0.420  15.198  1.00 12.140          H  
ATOM    888  HB  THR A  56      -5.594  -0.729  15.491  1.00 17.050          H  
ATOM    889  HG1 THR A  56      -4.899  -2.876  17.292  1.00 17.050          H  
ATOM    890 1HG2 THR A  56      -5.801  -2.983  14.551  1.00 17.050          H  
ATOM    891 2HG2 THR A  56      -4.422  -2.117  13.833  1.00 17.050          H  
ATOM    892 3HG2 THR A  56      -4.146  -3.361  15.074  1.00 17.050          H  
ATOM    893  N   HIS A  57      -3.106   0.138  18.344  1.00  9.480          N  
ATOM    894  CA  HIS A  57      -3.273   1.220  19.322  1.00  9.270          C  
ATOM    895  C   HIS A  57      -1.959   1.842  19.830  1.00  8.800          C  
ATOM    896  O   HIS A  57      -1.894   3.056  20.062  1.00  8.500          O  
ATOM    897  CB  HIS A  57      -4.097   0.751  20.501  1.00 13.060          C  
ATOM    898  CG  HIS A  57      -5.586   0.461  20.221  1.00 13.060          C  
ATOM    899  ND1 HIS A  57      -6.033  -0.695  19.640  1.00 13.060          N  
ATOM    900  CD2 HIS A  57      -6.692   1.189  20.505  1.00 13.060          C  
ATOM    901  CE1 HIS A  57      -7.354  -0.669  19.565  1.00 13.060          C  
ATOM    902  NE2 HIS A  57      -7.790   0.472  20.100  1.00 13.060          N  
ATOM    903  H   HIS A  57      -2.520  -0.662  18.587  1.00 11.380          H  
ATOM    904  HA  HIS A  57      -3.839   2.027  18.864  1.00 11.120          H  
ATOM    905 1HB  HIS A  57      -3.650  -0.124  20.881  1.00 15.670          H  
ATOM    906 2HB  HIS A  57      -4.016   1.465  21.265  1.00 15.670          H  
ATOM    907  HD1 HIS A  57      -5.460  -1.455  19.305  1.00 15.670          H  
ATOM    908  HD2 HIS A  57      -6.822   2.144  20.975  1.00 15.670          H  
ATOM    909  HE1 HIS A  57      -7.891  -1.509  19.121  1.00 15.670          H  
ATOM    910  N   HIS A  58      -0.894   1.052  19.999  1.00  8.980          N  
ATOM    911  CA  HIS A  58       0.331   1.675  20.520  1.00  8.900          C  
ATOM    912  C   HIS A  58       1.134   2.314  19.375  1.00  8.660          C  
ATOM    913  O   HIS A  58       1.226   1.741  18.279  1.00  8.840          O  
ATOM    914  CB  HIS A  58       1.182   0.704  21.322  1.00 12.490          C  
ATOM    915  CG  HIS A  58       2.267   1.355  22.151  1.00 12.490          C  
ATOM    916  ND1 HIS A  58       3.476   1.782  21.627  1.00 12.490          N  
ATOM    917  CD2 HIS A  58       2.309   1.638  23.480  1.00 12.490          C  
ATOM    918  CE1 HIS A  58       4.206   2.320  22.614  1.00 12.490          C  
ATOM    919  NE2 HIS A  58       3.518   2.230  23.737  1.00 12.490          N  
ATOM    920  H   HIS A  58      -0.942   0.049  19.801  1.00 10.780          H  
ATOM    921  HA  HIS A  58       0.052   2.461  21.205  1.00 10.680          H  
ATOM    922 1HB  HIS A  58       0.543   0.134  21.987  1.00 14.990          H  
ATOM    923 2HB  HIS A  58       1.651   0.034  20.638  1.00 14.990          H  
ATOM    924  HD2 HIS A  58       1.528   1.429  24.209  1.00 14.990          H  
ATOM    925  HE1 HIS A  58       5.203   2.751  22.513  1.00 14.990          H  
ATOM    926  HE2 HIS A  58       3.828   2.545  24.655  1.00 14.990          H  
ATOM    927  N   CYS A  59       1.745   3.473  19.629  1.00  8.560          N  
ATOM    928  CA  CYS A  59       2.499   4.203  18.610  1.00  8.630          C  
ATOM    929  C   CYS A  59       3.712   3.464  18.042  1.00  9.020          C  
ATOM    930  O   CYS A  59       4.101   3.688  16.891  1.00  9.390          O  
ATOM    931  CB  CYS A  59       2.950   5.545  19.161  1.00 12.050          C  
ATOM    932  SG  CYS A  59       4.043   5.420  20.560  1.00 12.050          S  
ATOM    933  H   CYS A  59       1.655   3.883  20.545  1.00 10.270          H  
ATOM    934  HA  CYS A  59       1.817   4.418  17.807  1.00 10.360          H  
ATOM    935 1HB  CYS A  59       3.464   6.108  18.378  1.00 14.460          H  
ATOM    936 2HB  CYS A  59       2.084   6.120  19.448  1.00 14.460          H  
ATOM    937  HG  CYS A  59       4.088   6.719  20.830  1.00 14.460          H  
ATOM    938  N   SER A  60       4.277   2.537  18.801  1.00  9.180          N  
ATOM    939  CA  SER A  60       5.440   1.787  18.351  1.00  9.810          C  
ATOM    940  C   SER A  60       5.211   0.895  17.123  1.00 10.310          C  
ATOM    941  O   SER A  60       6.178   0.434  16.512  1.00 11.020          O  
ATOM    942  CB  SER A  60       5.966   0.956  19.495  1.00 13.480          C  
ATOM    943  OG  SER A  60       5.019   0.014  19.893  1.00 13.480          O  
ATOM    944  H   SER A  60       3.946   2.363  19.755  1.00 11.020          H  
ATOM    945  HA  SER A  60       6.211   2.514  18.090  1.00 11.770          H  
ATOM    946 1HB  SER A  60       6.875   0.447  19.174  1.00 16.180          H  
ATOM    947 2HB  SER A  60       6.227   1.598  20.331  1.00 16.180          H  
ATOM    948  HG  SER A  60       4.422   0.501  20.488  1.00 16.180          H  
ATOM    949  N   SER A  61       3.952   0.609  16.752  1.00 10.100          N  
ATOM    950  CA  SER A  61       3.718  -0.243  15.586  1.00 10.740          C  
ATOM    951  C   SER A  61       3.864   0.492  14.249  1.00 11.010          C  
ATOM    952  O   SER A  61       3.963  -0.149  13.201  1.00 11.290          O  
ATOM    953  CB  SER A  61       2.326  -0.829  15.624  1.00 14.780          C  
ATOM    954  OG  SER A  61       1.365   0.162  15.391  1.00 14.780          O  
ATOM    955  H   SER A  61       3.153   0.999  17.266  1.00 12.120          H  
ATOM    956  HA  SER A  61       4.446  -1.053  15.611  1.00 12.890          H  
ATOM    957 1HB  SER A  61       2.234  -1.614  14.875  1.00 17.740          H  
ATOM    958 2HB  SER A  61       2.155  -1.280  16.597  1.00 17.740          H  
ATOM    959  HG  SER A  61       0.503  -0.305  15.342  1.00 17.740          H  
ATOM    960  N   SER A  62       3.874   1.832  14.271  1.00 11.130          N  
ATOM    961  CA  SER A  62       3.938   2.653  13.050  1.00 11.590          C  
ATOM    962  C   SER A  62       2.896   2.264  11.979  1.00 11.500          C  
ATOM    963  O   SER A  62       3.214   2.171  10.790  1.00 11.440          O  
ATOM    964  CB  SER A  62       5.332   2.603  12.446  1.00 16.040          C  
ATOM    965  OG  SER A  62       6.296   3.119  13.333  1.00 16.040          O  
ATOM    966  H   SER A  62       3.862   2.305  15.179  1.00 13.360          H  
ATOM    967  HA  SER A  62       3.743   3.686  13.341  1.00 13.910          H  
ATOM    968 1HB  SER A  62       5.576   1.589  12.195  1.00 19.250          H  
ATOM    969 2HB  SER A  62       5.353   3.174  11.522  1.00 19.250          H  
ATOM    970  HG  SER A  62       7.165   2.957  12.901  1.00 19.250          H  
ATOM    971  N   ARG A  63       1.646   2.070  12.404  1.00 11.690          N  
ATOM    972  CA  ARG A  63       0.519   1.705  11.537  1.00 11.820          C  
ATOM    973  C   ARG A  63      -0.594   2.698  11.788  1.00 11.110          C  
ATOM    974  O   ARG A  63      -0.557   3.387  12.788  1.00 11.220          O  
ATOM    975  CB  ARG A  63      -0.008   0.316  11.871  1.00 16.500          C  
ATOM    976  CG  ARG A  63       0.983  -0.815  11.743  1.00 16.500          C  
ATOM    977  CD  ARG A  63       0.377  -2.127  12.074  1.00 16.500          C  
ATOM    978  NE  ARG A  63       1.373  -3.188  12.111  1.00 16.500          N  
ATOM    979  CZ  ARG A  63       1.127  -4.477  12.436  1.00 16.500          C  
ATOM    980  NH1 ARG A  63      -0.096  -4.870  12.748  1.00 16.500          N  
ATOM    981  NH2 ARG A  63       2.126  -5.348  12.447  1.00 16.500          N  
ATOM    982  H   ARG A  63       1.476   2.167  13.399  1.00 14.030          H  
ATOM    983  HA  ARG A  63       0.821   1.755  10.490  1.00 14.180          H  
ATOM    984 1HB  ARG A  63      -0.373   0.315  12.901  1.00 19.800          H  
ATOM    985 2HB  ARG A  63      -0.859   0.088  11.229  1.00 19.800          H  
ATOM    986 1HG  ARG A  63       1.388  -0.846  10.735  1.00 19.800          H  
ATOM    987 2HG  ARG A  63       1.772  -0.653  12.438  1.00 19.800          H  
ATOM    988 1HD  ARG A  63      -0.097  -2.068  13.045  1.00 19.800          H  
ATOM    989 2HD  ARG A  63      -0.366  -2.378  11.320  1.00 19.800          H  
ATOM    990  HE  ARG A  63       2.331  -2.934  11.893  1.00 19.800          H  
ATOM    991 1HH1 ARG A  63      -0.866  -4.213  12.753  1.00 19.800          H  
ATOM    992 2HH1 ARG A  63      -0.276  -5.832  13.000  1.00 19.800          H  
ATOM    993 1HH2 ARG A  63       3.070  -5.048  12.217  1.00 19.800          H  
ATOM    994 2HH2 ARG A  63       1.955  -6.311  12.693  1.00 19.800          H  
ATOM    995  N   GLU A  64      -1.575   2.817  10.902  1.00 10.600          N  
ATOM    996  CA  GLU A  64      -2.678   3.721  11.216  1.00 10.140          C  
ATOM    997  C   GLU A  64      -3.337   3.240  12.506  1.00  9.950          C  
ATOM    998  O   GLU A  64      -3.589   2.046  12.667  1.00  9.900          O  
ATOM    999  CB  GLU A  64      -3.673   3.765  10.062  1.00 14.380          C  
ATOM   1000  CG  GLU A  64      -3.083   4.335   8.765  1.00 14.380          C  
ATOM   1001  CD  GLU A  64      -2.353   3.278   7.945  1.00 14.380          C  
ATOM   1002  OE1 GLU A  64      -2.246   2.163   8.426  1.00 14.380          O  
ATOM   1003  OE2 GLU A  64      -1.905   3.574   6.855  1.00 14.380          O  
ATOM   1004  H   GLU A  64      -1.595   2.271  10.037  1.00 12.720          H  
ATOM   1005  HA  GLU A  64      -2.275   4.716  11.382  1.00 12.170          H  
ATOM   1006 1HB  GLU A  64      -4.056   2.765   9.865  1.00 17.260          H  
ATOM   1007 2HB  GLU A  64      -4.515   4.383  10.351  1.00 17.260          H  
ATOM   1008 1HG  GLU A  64      -3.890   4.757   8.166  1.00 17.260          H  
ATOM   1009 2HG  GLU A  64      -2.391   5.139   9.014  1.00 17.260          H  
ATOM   1010  N   TRP A  65      -3.661   4.163  13.403  1.00 10.100          N  
ATOM   1011  CA  TRP A  65      -4.233   3.758  14.676  1.00 10.220          C  
ATOM   1012  C   TRP A  65      -5.754   3.761  14.726  1.00  9.630          C  
ATOM   1013  O   TRP A  65      -6.417   4.738  14.359  1.00 10.050          O  
ATOM   1014  CB  TRP A  65      -3.634   4.630  15.780  1.00 14.260          C  
ATOM   1015  CG  TRP A  65      -2.194   4.324  15.909  1.00 14.260          C  
ATOM   1016  CD1 TRP A  65      -1.670   3.355  16.667  1.00 14.260          C  
ATOM   1017  CD2 TRP A  65      -1.079   4.960  15.248  1.00 14.260          C  
ATOM   1018  NE1 TRP A  65      -0.339   3.305  16.518  1.00 14.260          N  
ATOM   1019  CE2 TRP A  65       0.049   4.287  15.637  1.00 14.260          C  
ATOM   1020  CE3 TRP A  65      -0.965   6.003  14.359  1.00 14.260          C  
ATOM   1021  CZ2 TRP A  65       1.306   4.622  15.153  1.00 14.260          C  
ATOM   1022  CZ3 TRP A  65       0.273   6.351  13.867  1.00 14.260          C  
ATOM   1023  CH2 TRP A  65       1.390   5.672  14.257  1.00 14.260          C  
ATOM   1024  H   TRP A  65      -3.447   5.126  13.218  1.00 12.120          H  
ATOM   1025  HA  TRP A  65      -3.902   2.736  14.871  1.00 12.260          H  
ATOM   1026 1HB  TRP A  65      -3.760   5.678  15.550  1.00 17.110          H  
ATOM   1027 2HB  TRP A  65      -4.118   4.421  16.725  1.00 17.110          H  
ATOM   1028  HD1 TRP A  65      -2.235   2.699  17.270  1.00 17.110          H  
ATOM   1029  HE1 TRP A  65       0.269   2.596  16.995  1.00 17.110          H  
ATOM   1030  HE3 TRP A  65      -1.818   6.512  14.065  1.00 17.110          H  
ATOM   1031  HZ2 TRP A  65       2.198   4.089  15.451  1.00 17.110          H  
ATOM   1032  HZ3 TRP A  65       0.335   7.178  13.164  1.00 17.110          H  
ATOM   1033  HH2 TRP A  65       2.359   5.961  13.857  1.00 17.110          H  
ATOM   1034  N   ARG A  66      -6.309   2.673  15.272  1.00  8.860          N  
ATOM   1035  CA  ARG A  66      -7.756   2.497  15.410  1.00  8.470          C  
ATOM   1036  C   ARG A  66      -8.401   3.618  16.202  1.00  8.000          C  
ATOM   1037  O   ARG A  66      -9.506   4.074  15.897  1.00  7.840          O  
ATOM   1038  CB  ARG A  66      -8.075   1.161  16.071  1.00 12.010          C  
ATOM   1039  CG  ARG A  66      -9.559   0.933  16.389  1.00 12.010          C  
ATOM   1040  CD  ARG A  66     -10.407   0.872  15.165  1.00 12.010          C  
ATOM   1041  NE  ARG A  66     -11.807   0.758  15.499  1.00 12.010          N  
ATOM   1042  CZ  ARG A  66     -12.615   1.806  15.805  1.00 12.010          C  
ATOM   1043  NH1 ARG A  66     -12.139   3.051  15.837  1.00 12.010          N  
ATOM   1044  NH2 ARG A  66     -13.894   1.584  16.081  1.00 12.010          N  
ATOM   1045  H   ARG A  66      -5.676   1.937  15.608  1.00 10.630          H  
ATOM   1046  HA  ARG A  66      -8.174   2.497  14.405  1.00 10.160          H  
ATOM   1047 1HB  ARG A  66      -7.757   0.353  15.422  1.00 14.420          H  
ATOM   1048 2HB  ARG A  66      -7.510   1.070  17.005  1.00 14.420          H  
ATOM   1049 1HG  ARG A  66      -9.653  -0.025  16.899  1.00 14.420          H  
ATOM   1050 2HG  ARG A  66      -9.932   1.713  17.047  1.00 14.420          H  
ATOM   1051 1HD  ARG A  66     -10.282   1.754  14.552  1.00 14.420          H  
ATOM   1052 2HD  ARG A  66     -10.126  -0.007  14.586  1.00 14.420          H  
ATOM   1053  HE  ARG A  66     -12.217  -0.167  15.490  1.00 14.420          H  
ATOM   1054 1HH1 ARG A  66     -11.140   3.253  15.640  1.00 14.420          H  
ATOM   1055 2HH1 ARG A  66     -12.747   3.819  16.069  1.00 14.420          H  
ATOM   1056 1HH2 ARG A  66     -14.260   0.641  16.061  1.00 14.420          H  
ATOM   1057 2HH2 ARG A  66     -14.503   2.354  16.312  1.00 14.420          H  
ATOM   1058  N   VAL A  67      -7.691   4.020  17.233  1.00  8.110          N  
ATOM   1059  CA  VAL A  67      -8.048   5.069  18.160  1.00  8.020          C  
ATOM   1060  C   VAL A  67      -7.831   6.507  17.671  1.00  7.690          C  
ATOM   1061  O   VAL A  67      -8.576   7.395  18.085  1.00  7.950          O  
ATOM   1062  CB  VAL A  67      -7.324   4.783  19.492  1.00 11.260          C  
ATOM   1063  CG1 VAL A  67      -5.837   4.860  19.306  1.00 11.260          C  
ATOM   1064  CG2 VAL A  67      -7.752   5.798  20.566  1.00 11.260          C  
ATOM   1065  H   VAL A  67      -6.833   3.518  17.397  1.00  9.730          H  
ATOM   1066  HA  VAL A  67      -9.112   4.961  18.364  1.00  9.620          H  
ATOM   1067  HB  VAL A  67      -7.588   3.801  19.809  1.00 13.520          H  
ATOM   1068 1HG1 VAL A  67      -5.344   4.660  20.208  1.00 13.520          H  
ATOM   1069 2HG1 VAL A  67      -5.508   4.147  18.574  1.00 13.520          H  
ATOM   1070 3HG1 VAL A  67      -5.596   5.813  18.997  1.00 13.520          H  
ATOM   1071 1HG2 VAL A  67      -7.251   5.571  21.502  1.00 13.520          H  
ATOM   1072 2HG2 VAL A  67      -7.483   6.810  20.263  1.00 13.520          H  
ATOM   1073 3HG2 VAL A  67      -8.827   5.740  20.710  1.00 13.520          H  
ATOM   1074  N   TYR A  68      -6.784   6.766  16.874  1.00  7.400          N  
ATOM   1075  CA  TYR A  68      -6.495   8.147  16.500  1.00  7.400          C  
ATOM   1076  C   TYR A  68      -6.683   8.548  15.041  1.00  7.820          C  
ATOM   1077  O   TYR A  68      -6.612   9.740  14.742  1.00  7.990          O  
ATOM   1078  CB  TYR A  68      -5.067   8.531  16.899  1.00 10.360          C  
ATOM   1079  CG  TYR A  68      -4.780   8.427  18.356  1.00 10.360          C  
ATOM   1080  CD1 TYR A  68      -3.760   7.615  18.818  1.00 10.360          C  
ATOM   1081  CD2 TYR A  68      -5.553   9.116  19.254  1.00 10.360          C  
ATOM   1082  CE1 TYR A  68      -3.535   7.517  20.170  1.00 10.360          C  
ATOM   1083  CE2 TYR A  68      -5.308   9.010  20.584  1.00 10.360          C  
ATOM   1084  CZ  TYR A  68      -4.314   8.220  21.059  1.00 10.360          C  
ATOM   1085  OH  TYR A  68      -4.116   8.149  22.432  1.00 10.360          O  
ATOM   1086  H   TYR A  68      -6.218   6.002  16.537  1.00  8.880          H  
ATOM   1087  HA  TYR A  68      -7.177   8.779  17.062  1.00  8.880          H  
ATOM   1088 1HB  TYR A  68      -4.361   7.901  16.366  1.00 12.430          H  
ATOM   1089 2HB  TYR A  68      -4.881   9.559  16.604  1.00 12.430          H  
ATOM   1090  HD1 TYR A  68      -3.139   7.049  18.122  1.00 12.430          H  
ATOM   1091  HD2 TYR A  68      -6.365   9.759  18.913  1.00 12.430          H  
ATOM   1092  HE1 TYR A  68      -2.767   6.899  20.514  1.00 12.430          H  
ATOM   1093  HE2 TYR A  68      -5.911   9.556  21.263  1.00 12.430          H  
ATOM   1094  HH  TYR A  68      -3.382   7.546  22.669  1.00 12.430          H  
ATOM   1095  N   LEU A  69      -6.865   7.619  14.108  1.00  8.270          N  
ATOM   1096  CA  LEU A  69      -6.966   8.051  12.721  1.00  8.970          C  
ATOM   1097  C   LEU A  69      -8.153   8.993  12.569  1.00  9.200          C  
ATOM   1098  O   LEU A  69      -9.268   8.680  12.983  1.00  9.400          O  
ATOM   1099  CB  LEU A  69      -7.104   6.824  11.800  1.00 12.280          C  
ATOM   1100  CG  LEU A  69      -7.072   7.069  10.256  1.00 12.280          C  
ATOM   1101  CD1 LEU A  69      -5.671   7.560   9.826  1.00 12.280          C  
ATOM   1102  CD2 LEU A  69      -7.421   5.763   9.546  1.00 12.280          C  
ATOM   1103  H   LEU A  69      -6.901   6.623  14.332  1.00  9.920          H  
ATOM   1104  HA  LEU A  69      -6.078   8.601  12.457  1.00 10.760          H  
ATOM   1105 1HB  LEU A  69      -6.296   6.132  12.041  1.00 14.730          H  
ATOM   1106 2HB  LEU A  69      -8.045   6.330  12.038  1.00 14.730          H  
ATOM   1107  HG  LEU A  69      -7.802   7.833   9.985  1.00 14.730          H  
ATOM   1108 1HD1 LEU A  69      -5.660   7.718   8.747  1.00 14.730          H  
ATOM   1109 2HD1 LEU A  69      -5.423   8.493  10.316  1.00 14.730          H  
ATOM   1110 3HD1 LEU A  69      -4.930   6.811  10.085  1.00 14.730          H  
ATOM   1111 1HD2 LEU A  69      -7.408   5.918   8.467  1.00 14.730          H  
ATOM   1112 2HD2 LEU A  69      -6.700   4.995   9.808  1.00 14.730          H  
ATOM   1113 3HD2 LEU A  69      -8.416   5.440   9.854  1.00 14.730          H  
ATOM   1114  N   GLY A  70      -7.903  10.165  11.980  1.00  9.430          N  
ATOM   1115  CA  GLY A  70      -8.923  11.194  11.792  1.00  9.930          C  
ATOM   1116  C   GLY A  70      -8.974  12.194  12.960  1.00  9.670          C  
ATOM   1117  O   GLY A  70      -9.628  13.244  12.882  1.00  9.340          O  
ATOM   1118  H   GLY A  70      -6.966  10.353  11.651  1.00 11.320          H  
ATOM   1119 1HA  GLY A  70      -8.723  11.727  10.864  1.00 11.920          H  
ATOM   1120 2HA  GLY A  70      -9.896  10.717  11.680  1.00 11.920          H  
ATOM   1121  N   ASP A  71      -8.264  11.909  14.047  1.00 10.010          N  
ATOM   1122  CA  ASP A  71      -8.293  12.815  15.179  1.00 10.060          C  
ATOM   1123  C   ASP A  71      -7.260  13.912  14.981  1.00  9.660          C  
ATOM   1124  O   ASP A  71      -6.077  13.771  15.305  1.00  9.740          O  
ATOM   1125  CB  ASP A  71      -8.084  12.080  16.512  1.00 14.060          C  
ATOM   1126  CG  ASP A  71      -8.244  13.020  17.746  1.00 14.060          C  
ATOM   1127  OD1 ASP A  71      -8.184  14.229  17.562  1.00 14.060          O  
ATOM   1128  OD2 ASP A  71      -8.447  12.527  18.852  1.00 14.060          O  
ATOM   1129  H   ASP A  71      -7.721  11.049  14.106  1.00 12.010          H  
ATOM   1130  HA  ASP A  71      -9.276  13.284  15.222  1.00 12.070          H  
ATOM   1131 1HB  ASP A  71      -8.800  11.257  16.587  1.00 16.880          H  
ATOM   1132 2HB  ASP A  71      -7.088  11.637  16.523  1.00 16.880          H  
ATOM   1133  N   SER A  72      -7.741  15.030  14.459  1.00  9.460          N  
ATOM   1134  CA  SER A  72      -6.940  16.205  14.105  1.00  9.250          C  
ATOM   1135  C   SER A  72      -6.315  16.894  15.319  1.00  8.620          C  
ATOM   1136  O   SER A  72      -5.504  17.821  15.160  1.00  8.430          O  
ATOM   1137  CB  SER A  72      -7.779  17.199  13.319  1.00 13.030          C  
ATOM   1138  OG  SER A  72      -8.798  17.761  14.105  1.00 13.030          O  
ATOM   1139  H   SER A  72      -8.731  15.009  14.213  1.00 11.350          H  
ATOM   1140  HA  SER A  72      -6.127  15.871  13.454  1.00 11.100          H  
ATOM   1141 1HB  SER A  72      -7.136  17.990  12.941  1.00 15.640          H  
ATOM   1142 2HB  SER A  72      -8.215  16.698  12.455  1.00 15.640          H  
ATOM   1143  HG  SER A  72      -9.323  18.300  13.506  1.00 15.640          H  
ATOM   1144  N   LYS A  73      -6.717  16.491  16.537  1.00  8.540          N  
ATOM   1145  CA  LYS A  73      -6.154  17.049  17.756  1.00  8.170          C  
ATOM   1146  C   LYS A  73      -5.224  16.069  18.497  1.00  7.920          C  
ATOM   1147  O   LYS A  73      -4.701  16.411  19.561  1.00  8.460          O  
ATOM   1148  CB  LYS A  73      -7.273  17.509  18.688  1.00 11.590          C  
ATOM   1149  CG  LYS A  73      -8.111  18.659  18.129  1.00 11.590          C  
ATOM   1150  CD  LYS A  73      -9.186  19.100  19.112  1.00 11.590          C  
ATOM   1151  CE  LYS A  73     -10.014  20.252  18.553  1.00 11.590          C  
ATOM   1152  NZ  LYS A  73     -11.092  20.670  19.493  1.00 11.590          N  
ATOM   1153  H   LYS A  73      -7.398  15.721  16.635  1.00 10.250          H  
ATOM   1154  HA  LYS A  73      -5.558  17.919  17.486  1.00  9.800          H  
ATOM   1155 1HB  LYS A  73      -7.941  16.665  18.882  1.00 13.900          H  
ATOM   1156 2HB  LYS A  73      -6.850  17.823  19.640  1.00 13.900          H  
ATOM   1157 1HG  LYS A  73      -7.458  19.501  17.901  1.00 13.900          H  
ATOM   1158 2HG  LYS A  73      -8.586  18.333  17.200  1.00 13.900          H  
ATOM   1159 1HD  LYS A  73      -9.845  18.256  19.324  1.00 13.900          H  
ATOM   1160 2HD  LYS A  73      -8.718  19.418  20.043  1.00 13.900          H  
ATOM   1161 1HE  LYS A  73      -9.359  21.102  18.367  1.00 13.900          H  
ATOM   1162 2HE  LYS A  73     -10.467  19.943  17.611  1.00 13.900          H  
ATOM   1163 1HZ  LYS A  73     -11.614  21.434  19.088  1.00 13.900          H  
ATOM   1164 2HZ  LYS A  73     -11.714  19.892  19.665  1.00 13.900          H  
ATOM   1165 3HZ  LYS A  73     -10.682  20.971  20.367  1.00 13.900          H  
ATOM   1166  N   SER A  74      -5.026  14.854  17.972  1.00  7.370          N  
ATOM   1167  CA  SER A  74      -4.170  13.875  18.640  1.00  7.410          C  
ATOM   1168  C   SER A  74      -2.750  14.018  18.114  1.00  7.220          C  
ATOM   1169  O   SER A  74      -2.565  13.846  16.910  1.00  6.850          O  
ATOM   1170  CB  SER A  74      -4.615  12.463  18.383  1.00 10.360          C  
ATOM   1171  OG  SER A  74      -3.669  11.558  18.913  1.00 10.360          O  
ATOM   1172  H   SER A  74      -5.457  14.608  17.074  1.00  8.840          H  
ATOM   1173  HA  SER A  74      -4.237  14.048  19.705  1.00  8.890          H  
ATOM   1174 1HB  SER A  74      -5.589  12.294  18.846  1.00 12.430          H  
ATOM   1175 2HB  SER A  74      -4.728  12.300  17.310  1.00 12.430          H  
ATOM   1176  HG  SER A  74      -3.957  10.694  18.597  1.00 12.430          H  
ATOM   1177  N   PRO A  75      -1.717  14.214  18.962  1.00  7.740          N  
ATOM   1178  CA  PRO A  75      -0.320  14.410  18.588  1.00  7.930          C  
ATOM   1179  C   PRO A  75       0.240  13.433  17.547  1.00  7.890          C  
ATOM   1180  O   PRO A  75       1.092  13.823  16.747  1.00  8.100          O  
ATOM   1181  CB  PRO A  75       0.389  14.253  19.939  1.00 11.890          C  
ATOM   1182  CG  PRO A  75      -0.611  14.748  20.951  1.00 11.890          C  
ATOM   1183  CD  PRO A  75      -1.958  14.307  20.429  1.00 11.890          C  
ATOM   1184  HA  PRO A  75      -0.205  15.426  18.234  1.00  9.520          H  
ATOM   1185 1HB  PRO A  75       0.694  13.210  20.098  1.00 14.270          H  
ATOM   1186 2HB  PRO A  75       1.314  14.848  19.940  1.00 14.270          H  
ATOM   1187 1HG  PRO A  75      -0.385  14.317  21.953  1.00 14.270          H  
ATOM   1188 2HG  PRO A  75      -0.535  15.839  21.055  1.00 14.270          H  
ATOM   1189 1HD  PRO A  75      -2.264  13.340  20.857  1.00 14.270          H  
ATOM   1190 2HD  PRO A  75      -2.667  15.123  20.666  1.00 14.270          H  
ATOM   1191  N   ILE A  76      -0.242  12.186  17.504  1.00  7.860          N  
ATOM   1192  CA  ILE A  76       0.291  11.247  16.527  1.00  8.160          C  
ATOM   1193  C   ILE A  76      -0.131  11.647  15.071  1.00  7.670          C  
ATOM   1194  O   ILE A  76       0.589  11.340  14.121  1.00  7.980          O  
ATOM   1195  CB  ILE A  76      -0.161   9.798  16.889  1.00 11.300          C  
ATOM   1196  CG1 ILE A  76       0.722   8.718  16.248  1.00 11.300          C  
ATOM   1197  CG2 ILE A  76      -1.584   9.544  16.477  1.00 11.300          C  
ATOM   1198  CD1 ILE A  76       2.152   8.643  16.791  1.00 11.300          C  
ATOM   1199  H   ILE A  76      -0.929  11.855  18.171  1.00  9.430          H  
ATOM   1200  HA  ILE A  76       1.373  11.298  16.579  1.00  9.790          H  
ATOM   1201  HB  ILE A  76      -0.085   9.670  17.965  1.00 13.560          H  
ATOM   1202 1HG1 ILE A  76       0.254   7.753  16.424  1.00 13.560          H  
ATOM   1203 2HG1 ILE A  76       0.772   8.896  15.174  1.00 13.560          H  
ATOM   1204 1HG2 ILE A  76      -1.863   8.543  16.772  1.00 13.560          H  
ATOM   1205 2HG2 ILE A  76      -2.246  10.262  16.954  1.00 13.560          H  
ATOM   1206 3HG2 ILE A  76      -1.648   9.627  15.416  1.00 13.560          H  
ATOM   1207 1HD1 ILE A  76       2.684   7.835  16.289  1.00 13.560          H  
ATOM   1208 2HD1 ILE A  76       2.690   9.568  16.630  1.00 13.560          H  
ATOM   1209 3HD1 ILE A  76       2.101   8.433  17.862  1.00 13.560          H  
ATOM   1210  N   PHE A  77      -1.325  12.273  14.910  1.00  7.160          N  
ATOM   1211  CA  PHE A  77      -1.858  12.727  13.611  1.00  6.980          C  
ATOM   1212  C   PHE A  77      -2.271  14.206  13.536  1.00  6.810          C  
ATOM   1213  O   PHE A  77      -2.757  14.640  12.492  1.00  6.910          O  
ATOM   1214  CB  PHE A  77      -3.125  11.974  13.167  1.00  9.840          C  
ATOM   1215  CG  PHE A  77      -3.027  10.530  12.828  1.00  9.840          C  
ATOM   1216  CD1 PHE A  77      -3.588   9.591  13.623  1.00  9.840          C  
ATOM   1217  CD2 PHE A  77      -2.405  10.127  11.665  1.00  9.840          C  
ATOM   1218  CE1 PHE A  77      -3.543   8.269  13.282  1.00  9.840          C  
ATOM   1219  CE2 PHE A  77      -2.355   8.806  11.314  1.00  9.840          C  
ATOM   1220  CZ  PHE A  77      -2.929   7.879  12.119  1.00  9.840          C  
ATOM   1221  H   PHE A  77      -1.877  12.506  15.732  1.00  8.590          H  
ATOM   1222  HA  PHE A  77      -1.080  12.569  12.865  1.00  8.380          H  
ATOM   1223 1HB  PHE A  77      -3.873  12.074  13.966  1.00 11.810          H  
ATOM   1224 2HB  PHE A  77      -3.545  12.478  12.303  1.00 11.810          H  
ATOM   1225  HD1 PHE A  77      -4.084   9.918  14.531  1.00 11.810          H  
ATOM   1226  HD2 PHE A  77      -1.958  10.882  11.013  1.00 11.810          H  
ATOM   1227  HE1 PHE A  77      -4.007   7.533  13.931  1.00 11.810          H  
ATOM   1228  HE2 PHE A  77      -1.867   8.500  10.386  1.00 11.810          H  
ATOM   1229  HZ  PHE A  77      -2.898   6.838  11.839  1.00 11.810          H  
ATOM   1230  N   GLN A  78      -2.127  14.964  14.615  1.00  6.890          N  
ATOM   1231  CA  GLN A  78      -2.647  16.327  14.665  1.00  7.050          C  
ATOM   1232  C   GLN A  78      -2.257  17.222  13.505  1.00  7.150          C  
ATOM   1233  O   GLN A  78      -1.145  17.146  12.970  1.00  7.440          O  
ATOM   1234  CB  GLN A  78      -2.253  17.044  15.962  1.00  9.810          C  
ATOM   1235  CG  GLN A  78      -0.787  17.383  16.112  1.00  9.810          C  
ATOM   1236  CD  GLN A  78      -0.492  18.049  17.456  1.00  9.810          C  
ATOM   1237  OE1 GLN A  78      -1.344  18.732  18.054  1.00  9.810          O  
ATOM   1238  NE2 GLN A  78       0.732  17.873  17.935  1.00  9.810          N  
ATOM   1239  H   GLN A  78      -1.736  14.564  15.461  1.00  8.270          H  
ATOM   1240  HA  GLN A  78      -3.726  16.242  14.653  1.00  8.460          H  
ATOM   1241 1HB  GLN A  78      -2.819  17.968  16.037  1.00 11.770          H  
ATOM   1242 2HB  GLN A  78      -2.540  16.442  16.806  1.00 11.770          H  
ATOM   1243 1HG  GLN A  78      -0.200  16.468  16.033  1.00 11.770          H  
ATOM   1244 2HG  GLN A  78      -0.490  18.079  15.327  1.00 11.770          H  
ATOM   1245 1HE2 GLN A  78       0.996  18.295  18.802  1.00 11.770          H  
ATOM   1246 2HE2 GLN A  78       1.400  17.323  17.422  1.00 11.770          H  
ATOM   1247  N   ASP A  79      -3.175  18.143  13.189  1.00  7.260          N  
ATOM   1248  CA  ASP A  79      -3.005  19.130  12.123  1.00  7.730          C  
ATOM   1249  C   ASP A  79      -2.344  20.409  12.634  1.00  7.840          C  
ATOM   1250  O   ASP A  79      -2.195  21.386  11.901  1.00  8.210          O  
ATOM   1251  CB  ASP A  79      -4.357  19.490  11.501  1.00 10.630          C  
ATOM   1252  CG  ASP A  79      -5.020  18.349  10.709  1.00 10.630          C  
ATOM   1253  OD1 ASP A  79      -4.338  17.489  10.208  1.00 10.630          O  
ATOM   1254  OD2 ASP A  79      -6.223  18.363  10.623  1.00 10.630          O  
ATOM   1255  H   ASP A  79      -4.062  18.118  13.709  1.00  8.710          H  
ATOM   1256  HA  ASP A  79      -2.368  18.697  11.350  1.00  9.280          H  
ATOM   1257 1HB  ASP A  79      -5.039  19.807  12.293  1.00 12.760          H  
ATOM   1258 2HB  ASP A  79      -4.226  20.341  10.833  1.00 12.760          H  
ATOM   1259  N   ASN A  80      -1.967  20.402  13.901  1.00  7.770          N  
ATOM   1260  CA  ASN A  80      -1.338  21.539  14.538  1.00  8.020          C  
ATOM   1261  C   ASN A  80       0.148  21.471  14.260  1.00  8.270          C  
ATOM   1262  O   ASN A  80       0.709  20.380  14.120  1.00  8.500          O  
ATOM   1263  CB  ASN A  80      -1.581  21.492  16.020  1.00 11.130          C  
ATOM   1264  CG  ASN A  80      -3.021  21.582  16.371  1.00 11.130          C  
ATOM   1265  OD1 ASN A  80      -3.755  22.472  15.919  1.00 11.130          O  
ATOM   1266  ND2 ASN A  80      -3.457  20.645  17.175  1.00 11.130          N  
ATOM   1267  H   ASN A  80      -2.130  19.561  14.435  1.00  9.320          H  
ATOM   1268  HA  ASN A  80      -1.730  22.464  14.110  1.00  9.620          H  
ATOM   1269 1HB  ASN A  80      -1.177  20.580  16.409  1.00 13.350          H  
ATOM   1270 2HB  ASN A  80      -1.049  22.313  16.500  1.00 13.350          H  
ATOM   1271 1HD2 ASN A  80      -4.416  20.631  17.456  1.00 13.350          H  
ATOM   1272 2HD2 ASN A  80      -2.809  19.928  17.516  1.00 13.350          H  
ATOM   1273  N   ARG A  81       0.810  22.618  14.244  1.00  8.510          N  
ATOM   1274  CA  ARG A  81       2.246  22.632  14.028  1.00  9.010          C  
ATOM   1275  C   ARG A  81       2.940  23.527  15.038  1.00  9.450          C  
ATOM   1276  O   ARG A  81       2.490  24.638  15.325  1.00 10.030          O  
ATOM   1277  CB  ARG A  81       2.551  23.071  12.596  1.00 12.410          C  
ATOM   1278  CG  ARG A  81       2.004  22.103  11.499  1.00 12.410          C  
ATOM   1279  CD  ARG A  81       2.756  20.803  11.453  1.00 12.410          C  
ATOM   1280  NE  ARG A  81       2.266  19.912  10.403  1.00 12.410          N  
ATOM   1281  CZ  ARG A  81       1.253  19.013  10.570  1.00 12.410          C  
ATOM   1282  NH1 ARG A  81       0.639  18.902  11.731  1.00 12.410          N  
ATOM   1283  NH2 ARG A  81       0.883  18.232   9.566  1.00 12.410          N  
ATOM   1284  H   ARG A  81       0.313  23.491  14.371  1.00 10.210          H  
ATOM   1285  HA  ARG A  81       2.632  21.627  14.179  1.00 10.810          H  
ATOM   1286 1HB  ARG A  81       2.118  24.052  12.419  1.00 14.900          H  
ATOM   1287 2HB  ARG A  81       3.630  23.159  12.464  1.00 14.900          H  
ATOM   1288 1HG  ARG A  81       0.950  21.893  11.659  1.00 14.900          H  
ATOM   1289 2HG  ARG A  81       2.117  22.577  10.527  1.00 14.900          H  
ATOM   1290 1HD  ARG A  81       3.803  21.017  11.246  1.00 14.900          H  
ATOM   1291 2HD  ARG A  81       2.686  20.281  12.395  1.00 14.900          H  
ATOM   1292  HE  ARG A  81       2.714  19.960   9.497  1.00 14.900          H  
ATOM   1293 1HH1 ARG A  81       0.883  19.489  12.533  1.00 14.900          H  
ATOM   1294 2HH1 ARG A  81      -0.112  18.215  11.889  1.00 14.900          H  
ATOM   1295 1HH2 ARG A  81       1.346  18.301   8.671  1.00 14.900          H  
ATOM   1296 2HH2 ARG A  81       0.131  17.564   9.702  1.00 14.900          H  
ATOM   1297  N   ALA A  82       4.022  23.000  15.596  1.00  9.380          N  
ATOM   1298  CA  ALA A  82       4.848  23.676  16.584  1.00  9.990          C  
ATOM   1299  C   ALA A  82       5.539  24.900  16.018  1.00 10.080          C  
ATOM   1300  O   ALA A  82       5.916  24.934  14.848  1.00  9.950          O  
ATOM   1301  CB  ALA A  82       5.904  22.722  17.126  1.00 13.740          C  
ATOM   1302  H   ALA A  82       4.299  22.074  15.302  1.00 11.260          H  
ATOM   1303  HA  ALA A  82       4.199  24.000  17.399  1.00 11.990          H  
ATOM   1304 1HB  ALA A  82       6.499  23.223  17.884  1.00 16.490          H  
ATOM   1305 2HB  ALA A  82       5.418  21.853  17.565  1.00 16.490          H  
ATOM   1306 3HB  ALA A  82       6.561  22.402  16.310  1.00 16.490          H  
ATOM   1307  N   SER A  83       5.773  25.885  16.890  1.00 10.510          N  
ATOM   1308  CA  SER A  83       6.549  27.078  16.554  1.00 10.820          C  
ATOM   1309  C   SER A  83       8.047  26.765  16.581  1.00 11.010          C  
ATOM   1310  O   SER A  83       8.885  27.568  16.165  1.00 11.400          O  
ATOM   1311  CB  SER A  83       6.230  28.182  17.543  1.00 15.020          C  
ATOM   1312  OG  SER A  83       6.690  27.860  18.842  1.00 15.020          O  
ATOM   1313  H   SER A  83       5.403  25.817  17.828  1.00 12.610          H  
ATOM   1314  HA  SER A  83       6.276  27.400  15.548  1.00 12.980          H  
ATOM   1315 1HB  SER A  83       6.689  29.113  17.211  1.00 18.030          H  
ATOM   1316 2HB  SER A  83       5.153  28.340  17.567  1.00 18.030          H  
ATOM   1317  HG  SER A  83       6.338  28.552  19.417  1.00 18.030          H  
ATOM   1318  N   GLN A  84       8.356  25.592  17.115  1.00 10.960          N  
ATOM   1319  CA  GLN A  84       9.692  25.056  17.284  1.00 11.210          C  
ATOM   1320  C   GLN A  84       9.927  24.051  16.170  1.00 10.670          C  
ATOM   1321  O   GLN A  84       8.974  23.545  15.579  1.00 10.580          O  
ATOM   1322  CB  GLN A  84       9.816  24.384  18.649  1.00 15.590          C  
ATOM   1323  CG  GLN A  84       9.462  25.306  19.822  1.00 15.590          C  
ATOM   1324  CD  GLN A  84      10.368  26.516  19.948  1.00 15.590          C  
ATOM   1325  OE1 GLN A  84      11.585  26.400  20.166  1.00 15.590          O  
ATOM   1326  NE2 GLN A  84       9.772  27.695  19.793  1.00 15.590          N  
ATOM   1327  H   GLN A  84       7.576  25.028  17.403  1.00 13.150          H  
ATOM   1328  HA  GLN A  84      10.428  25.855  17.191  1.00 13.450          H  
ATOM   1329 1HB  GLN A  84       9.162  23.516  18.686  1.00 18.710          H  
ATOM   1330 2HB  GLN A  84      10.830  24.024  18.783  1.00 18.710          H  
ATOM   1331 1HG  GLN A  84       8.442  25.665  19.693  1.00 18.710          H  
ATOM   1332 2HG  GLN A  84       9.538  24.733  20.745  1.00 18.710          H  
ATOM   1333 1HE2 GLN A  84      10.298  28.542  19.852  1.00 18.710          H  
ATOM   1334 2HE2 GLN A  84       8.774  27.743  19.605  1.00 18.710          H  
ATOM   1335  N   GLN A  85      11.177  23.745  15.875  1.00 10.520          N  
ATOM   1336  CA  GLN A  85      11.469  22.761  14.844  1.00 10.160          C  
ATOM   1337  C   GLN A  85      10.783  21.412  15.074  1.00  9.780          C  
ATOM   1338  O   GLN A  85      10.781  20.881  16.176  1.00  9.800          O  
ATOM   1339  CB  GLN A  85      12.967  22.523  14.740  1.00 14.370          C  
ATOM   1340  CG  GLN A  85      13.790  23.709  14.251  1.00 14.370          C  
ATOM   1341  CD  GLN A  85      14.278  24.604  15.344  1.00 14.370          C  
ATOM   1342  OE1 GLN A  85      13.517  25.028  16.227  1.00 14.370          O  
ATOM   1343  NE2 GLN A  85      15.578  24.874  15.316  1.00 14.370          N  
ATOM   1344  H   GLN A  85      11.942  24.205  16.373  1.00 12.620          H  
ATOM   1345  HA  GLN A  85      11.111  23.159  13.893  1.00 12.190          H  
ATOM   1346 1HB  GLN A  85      13.348  22.240  15.726  1.00 17.240          H  
ATOM   1347 2HB  GLN A  85      13.148  21.685  14.073  1.00 17.240          H  
ATOM   1348 1HG  GLN A  85      14.648  23.374  13.695  1.00 17.240          H  
ATOM   1349 2HG  GLN A  85      13.157  24.310  13.601  1.00 17.240          H  
ATOM   1350 1HE2 GLN A  85      15.982  25.468  16.010  1.00 17.240          H  
ATOM   1351 2HE2 GLN A  85      16.175  24.446  14.588  1.00 17.240          H  
ATOM   1352  N   ALA A  86      10.221  20.841  14.006  1.00  9.630          N  
ATOM   1353  CA  ALA A  86       9.557  19.530  14.053  1.00  9.490          C  
ATOM   1354  C   ALA A  86      10.544  18.372  13.864  1.00  9.430          C  
ATOM   1355  O   ALA A  86      10.157  17.204  13.843  1.00  9.580          O  
ATOM   1356  CB  ALA A  86       8.482  19.449  12.985  1.00 13.340          C  
ATOM   1357  H   ALA A  86      10.235  21.346  13.130  1.00 11.560          H  
ATOM   1358  HA  ALA A  86       9.092  19.426  15.033  1.00 11.390          H  
ATOM   1359 1HB  ALA A  86       7.976  18.485  13.051  1.00 16.010          H  
ATOM   1360 2HB  ALA A  86       7.759  20.251  13.138  1.00 16.010          H  
ATOM   1361 3HB  ALA A  86       8.938  19.551  12.002  1.00 16.010          H  
ATOM   1362  N   ILE A  87      11.806  18.719  13.681  1.00  9.400          N  
ATOM   1363  CA  ILE A  87      12.877  17.787  13.395  1.00  9.540          C  
ATOM   1364  C   ILE A  87      13.733  17.446  14.633  1.00  9.440          C  
ATOM   1365  O   ILE A  87      14.350  18.340  15.197  1.00  9.510          O  
ATOM   1366  CB  ILE A  87      13.755  18.412  12.289  1.00 13.300          C  
ATOM   1367  CG1 ILE A  87      12.882  18.604  11.023  1.00 13.300          C  
ATOM   1368  CG2 ILE A  87      15.032  17.591  12.017  1.00 13.300          C  
ATOM   1369  CD1 ILE A  87      13.516  19.455   9.952  1.00 13.300          C  
ATOM   1370  H   ILE A  87      12.017  19.705  13.744  1.00 11.280          H  
ATOM   1371  HA  ILE A  87      12.402  16.906  12.991  1.00 11.450          H  
ATOM   1372  HB  ILE A  87      14.052  19.403  12.611  1.00 15.960          H  
ATOM   1373 1HG1 ILE A  87      12.654  17.626  10.603  1.00 15.960          H  
ATOM   1374 2HG1 ILE A  87      11.949  19.081  11.304  1.00 15.960          H  
ATOM   1375 1HG2 ILE A  87      15.635  18.074  11.259  1.00 15.960          H  
ATOM   1376 2HG2 ILE A  87      15.614  17.528  12.910  1.00 15.960          H  
ATOM   1377 3HG2 ILE A  87      14.775  16.592  11.678  1.00 15.960          H  
ATOM   1378 1HD1 ILE A  87      12.829  19.542   9.110  1.00 15.960          H  
ATOM   1379 2HD1 ILE A  87      13.723  20.447  10.357  1.00 15.960          H  
ATOM   1380 3HD1 ILE A  87      14.440  19.009   9.604  1.00 15.960          H  
ATOM   1381  N   PRO A  88      13.888  16.153  15.009  1.00  9.530          N  
ATOM   1382  CA  PRO A  88      14.592  15.658  16.199  1.00  9.670          C  
ATOM   1383  C   PRO A  88      16.079  16.002  16.259  1.00  9.800          C  
ATOM   1384  O   PRO A  88      16.688  15.956  17.319  1.00  9.670          O  
ATOM   1385  CB  PRO A  88      14.378  14.140  16.114  1.00 14.500          C  
ATOM   1386  CG  PRO A  88      14.109  13.852  14.667  1.00 14.500          C  
ATOM   1387  CD  PRO A  88      13.350  15.058  14.160  1.00 14.500          C  
ATOM   1388  HA  PRO A  88      14.098  16.050  17.088  1.00 11.600          H  
ATOM   1389 1HB  PRO A  88      15.277  13.621  16.487  1.00 17.410          H  
ATOM   1390 2HB  PRO A  88      13.546  13.848  16.769  1.00 17.410          H  
ATOM   1391 1HG  PRO A  88      15.066  13.691  14.133  1.00 17.410          H  
ATOM   1392 2HG  PRO A  88      13.535  12.918  14.569  1.00 17.410          H  
ATOM   1393 1HD  PRO A  88      13.618  15.171  13.106  1.00 17.410          H  
ATOM   1394 2HD  PRO A  88      12.259  14.944  14.317  1.00 17.410          H  
ATOM   1395  N   ASP A  89      16.663  16.347  15.127  1.00 10.270          N  
ATOM   1396  CA  ASP A  89      18.075  16.686  15.060  1.00 10.690          C  
ATOM   1397  C   ASP A  89      18.325  18.145  15.456  1.00 10.120          C  
ATOM   1398  O   ASP A  89      19.475  18.572  15.597  1.00 10.390          O  
ATOM   1399  CB  ASP A  89      18.583  16.467  13.639  1.00 14.800          C  
ATOM   1400  CG  ASP A  89      18.561  15.007  13.202  1.00 14.800          C  
ATOM   1401  OD1 ASP A  89      18.640  14.128  14.026  1.00 14.800          O  
ATOM   1402  OD2 ASP A  89      18.428  14.790  12.026  1.00 14.800          O  
ATOM   1403  H   ASP A  89      16.127  16.362  14.276  1.00 12.320          H  
ATOM   1404  HA  ASP A  89      18.621  16.040  15.748  1.00 12.830          H  
ATOM   1405 1HB  ASP A  89      17.985  17.054  12.945  1.00 17.760          H  
ATOM   1406 2HB  ASP A  89      19.605  16.837  13.567  1.00 17.760          H  
ATOM   1407  N   GLU A  90      17.253  18.925  15.568  1.00  9.580          N  
ATOM   1408  CA  GLU A  90      17.337  20.341  15.881  1.00  9.290          C  
ATOM   1409  C   GLU A  90      17.360  20.567  17.394  1.00  8.990          C  
ATOM   1410  O   GLU A  90      16.796  19.774  18.141  1.00  8.790          O  
ATOM   1411  CB  GLU A  90      16.170  21.057  15.201  1.00 13.120          C  
ATOM   1412  CG  GLU A  90      16.272  21.034  13.682  1.00 13.120          C  
ATOM   1413  CD  GLU A  90      17.360  21.944  13.172  1.00 13.120          C  
ATOM   1414  OE1 GLU A  90      17.394  23.108  13.561  1.00 13.120          O  
ATOM   1415  OE2 GLU A  90      18.167  21.483  12.405  1.00 13.120          O  
ATOM   1416  H   GLU A  90      16.318  18.519  15.477  1.00 11.500          H  
ATOM   1417  HA  GLU A  90      18.266  20.709  15.447  1.00 11.150          H  
ATOM   1418 1HB  GLU A  90      15.246  20.565  15.476  1.00 15.750          H  
ATOM   1419 2HB  GLU A  90      16.081  22.071  15.536  1.00 15.750          H  
ATOM   1420 1HG  GLU A  90      16.508  20.016  13.376  1.00 15.750          H  
ATOM   1421 2HG  GLU A  90      15.335  21.293  13.230  1.00 15.750          H  
ATOM   1422  N   PRO A  91      17.933  21.684  17.881  1.00  9.250          N  
ATOM   1423  CA  PRO A  91      18.047  22.086  19.285  1.00  9.310          C  
ATOM   1424  C   PRO A  91      16.735  22.313  20.046  1.00  8.920          C  
ATOM   1425  O   PRO A  91      16.758  22.519  21.260  1.00  8.850          O  
ATOM   1426  CB  PRO A  91      18.874  23.380  19.199  1.00 13.960          C  
ATOM   1427  CG  PRO A  91      18.668  23.893  17.802  1.00 13.960          C  
ATOM   1428  CD  PRO A  91      18.583  22.658  16.951  1.00 13.960          C  
ATOM   1429  HA  PRO A  91      18.635  21.311  19.799  1.00 11.170          H  
ATOM   1430 1HB  PRO A  91      18.527  24.090  19.966  1.00 16.760          H  
ATOM   1431 2HB  PRO A  91      19.931  23.164  19.423  1.00 16.760          H  
ATOM   1432 1HG  PRO A  91      17.757  24.506  17.754  1.00 16.760          H  
ATOM   1433 2HG  PRO A  91      19.506  24.548  17.510  1.00 16.760          H  
ATOM   1434 1HD  PRO A  91      17.990  22.904  16.077  1.00 16.760          H  
ATOM   1435 2HD  PRO A  91      19.590  22.306  16.673  1.00 16.760          H  
ATOM   1436  N   ARG A  92      15.612  22.400  19.337  1.00  8.930          N  
ATOM   1437  CA  ARG A  92      14.331  22.665  19.982  1.00  8.910          C  
ATOM   1438  C   ARG A  92      13.275  21.615  19.653  1.00  8.350          C  
ATOM   1439  O   ARG A  92      12.344  21.881  18.899  1.00  8.780          O  
ATOM   1440  CB  ARG A  92      13.786  24.002  19.527  1.00 12.480          C  
ATOM   1441  CG  ARG A  92      14.659  25.227  19.754  1.00 12.480          C  
ATOM   1442  CD  ARG A  92      14.720  25.620  21.174  1.00 12.480          C  
ATOM   1443  NE  ARG A  92      15.501  26.829  21.363  1.00 12.480          N  
ATOM   1444  CZ  ARG A  92      15.033  28.097  21.227  1.00 12.480          C  
ATOM   1445  NH1 ARG A  92      13.772  28.339  20.874  1.00 12.480          N  
ATOM   1446  NH2 ARG A  92      15.855  29.116  21.447  1.00 12.480          N  
ATOM   1447  H   ARG A  92      15.629  22.230  18.342  1.00 10.720          H  
ATOM   1448  HA  ARG A  92      14.476  22.674  21.061  1.00 10.690          H  
ATOM   1449 1HB  ARG A  92      13.562  23.951  18.474  1.00 14.980          H  
ATOM   1450 2HB  ARG A  92      12.854  24.182  20.047  1.00 14.980          H  
ATOM   1451 1HG  ARG A  92      15.672  25.027  19.416  1.00 14.980          H  
ATOM   1452 2HG  ARG A  92      14.248  26.055  19.178  1.00 14.980          H  
ATOM   1453 1HD  ARG A  92      13.719  25.781  21.567  1.00 14.980          H  
ATOM   1454 2HD  ARG A  92      15.203  24.826  21.741  1.00 14.980          H  
ATOM   1455  HE  ARG A  92      16.468  26.714  21.632  1.00 14.980          H  
ATOM   1456 1HH1 ARG A  92      13.108  27.572  20.683  1.00 14.980          H  
ATOM   1457 2HH1 ARG A  92      13.453  29.291  20.779  1.00 14.980          H  
ATOM   1458 1HH2 ARG A  92      16.814  28.943  21.715  1.00 14.980          H  
ATOM   1459 2HH2 ARG A  92      15.525  30.066  21.350  1.00 14.980          H  
ATOM   1460  N   HIS A  93      13.407  20.426  20.237  1.00  7.650          N  
ATOM   1461  CA  HIS A  93      12.513  19.300  19.948  1.00  7.370          C  
ATOM   1462  C   HIS A  93      12.387  18.412  21.187  1.00  7.410          C  
ATOM   1463  O   HIS A  93      12.952  18.733  22.236  1.00  7.350          O  
ATOM   1464  CB  HIS A  93      13.020  18.492  18.733  1.00 10.430          C  
ATOM   1465  CG  HIS A  93      12.037  17.466  18.202  1.00 10.430          C  
ATOM   1466  ND1 HIS A  93      11.954  16.160  18.687  1.00 10.430          N  
ATOM   1467  CD2 HIS A  93      11.092  17.567  17.248  1.00 10.430          C  
ATOM   1468  CE1 HIS A  93      10.986  15.518  18.033  1.00 10.430          C  
ATOM   1469  NE2 HIS A  93      10.456  16.351  17.162  1.00 10.430          N  
ATOM   1470  H   HIS A  93      14.180  20.272  20.873  1.00  9.180          H  
ATOM   1471  HA  HIS A  93      11.518  19.673  19.706  1.00  8.840          H  
ATOM   1472 1HB  HIS A  93      13.264  19.178  17.913  1.00 12.520          H  
ATOM   1473 2HB  HIS A  93      13.947  17.972  19.001  1.00 12.520          H  
ATOM   1474  HD2 HIS A  93      10.877  18.451  16.668  1.00 12.520          H  
ATOM   1475  HE1 HIS A  93      10.683  14.483  18.187  1.00 12.520          H  
ATOM   1476  HE2 HIS A  93       9.693  16.132  16.526  1.00 12.520          H  
ATOM   1477  N   HIS A  94      11.601  17.336  21.089  1.00  7.850          N  
ATOM   1478  CA  HIS A  94      11.402  16.410  22.199  1.00  8.310          C  
ATOM   1479  C   HIS A  94      12.643  15.524  22.354  1.00  8.650          C  
ATOM   1480  O   HIS A  94      13.008  15.111  23.458  1.00  9.550          O  
ATOM   1481  CB  HIS A  94      10.187  15.520  21.930  1.00 11.450          C  
ATOM   1482  CG  HIS A  94       8.875  16.241  21.918  1.00 11.450          C  
ATOM   1483  ND1 HIS A  94       8.294  16.759  23.057  1.00 11.450          N  
ATOM   1484  CD2 HIS A  94       8.031  16.526  20.901  1.00 11.450          C  
ATOM   1485  CE1 HIS A  94       7.144  17.328  22.742  1.00 11.450          C  
ATOM   1486  NE2 HIS A  94       6.958  17.205  21.439  1.00 11.450          N  
ATOM   1487  H   HIS A  94      11.158  17.127  20.201  1.00  9.420          H  
ATOM   1488  HA  HIS A  94      11.246  16.956  23.127  1.00  9.970          H  
ATOM   1489 1HB  HIS A  94      10.305  15.008  20.978  1.00 13.740          H  
ATOM   1490 2HB  HIS A  94      10.142  14.760  22.697  1.00 13.740          H  
ATOM   1491  HD1 HIS A  94       8.624  16.637  24.000  1.00 13.740          H  
ATOM   1492  HD2 HIS A  94       8.065  16.316  19.831  1.00 13.740          H  
ATOM   1493  HE1 HIS A  94       6.528  17.793  23.511  1.00 13.740          H  
ATOM   1494  N   HIS A  95      13.277  15.226  21.221  1.00  8.130          N  
ATOM   1495  CA  HIS A  95      14.483  14.415  21.175  1.00  8.620          C  
ATOM   1496  C   HIS A  95      15.611  15.182  21.838  1.00  8.670          C  
ATOM   1497  O   HIS A  95      15.751  16.384  21.635  1.00  8.500          O  
ATOM   1498  CB  HIS A  95      14.854  14.086  19.728  1.00 11.870          C  
ATOM   1499  CG  HIS A  95      15.942  13.050  19.564  1.00 11.870          C  
ATOM   1500  ND1 HIS A  95      17.292  13.328  19.727  1.00 11.870          N  
ATOM   1501  CD2 HIS A  95      15.863  11.739  19.250  1.00 11.870          C  
ATOM   1502  CE1 HIS A  95      17.988  12.225  19.516  1.00 11.870          C  
ATOM   1503  NE2 HIS A  95      17.144  11.247  19.230  1.00 11.870          N  
ATOM   1504  H   HIS A  95      12.893  15.581  20.343  1.00  9.760          H  
ATOM   1505  HA  HIS A  95      14.336  13.484  21.719  1.00 10.340          H  
ATOM   1506 1HB  HIS A  95      13.968  13.742  19.200  1.00 14.250          H  
ATOM   1507 2HB  HIS A  95      15.189  14.999  19.238  1.00 14.250          H  
ATOM   1508  HD1 HIS A  95      17.728  14.206  20.063  1.00 14.250          H  
ATOM   1509  HD2 HIS A  95      15.022  11.080  19.033  1.00 14.250          H  
ATOM   1510  HE1 HIS A  95      19.076  12.239  19.599  1.00 14.250          H  
ATOM   1511  N   ARG A  96      16.450  14.497  22.603  1.00  9.160          N  
ATOM   1512  CA  ARG A  96      17.578  15.180  23.220  1.00  9.520          C  
ATOM   1513  C   ARG A  96      18.335  16.057  22.190  1.00  9.600          C  
ATOM   1514  O   ARG A  96      18.584  15.600  21.075  1.00  9.800          O  
ATOM   1515  CB  ARG A  96      18.552  14.155  23.816  1.00 13.180          C  
ATOM   1516  CG  ARG A  96      19.217  13.208  22.790  1.00 13.180          C  
ATOM   1517  CD  ARG A  96      20.272  12.359  23.340  1.00 13.180          C  
ATOM   1518  NE  ARG A  96      19.788  11.307  24.206  1.00 13.180          N  
ATOM   1519  CZ  ARG A  96      20.586  10.402  24.812  1.00 13.180          C  
ATOM   1520  NH1 ARG A  96      21.898  10.423  24.613  1.00 13.180          N  
ATOM   1521  NH2 ARG A  96      20.050   9.486  25.609  1.00 13.180          N  
ATOM   1522  H   ARG A  96      16.288  13.512  22.755  1.00 10.990          H  
ATOM   1523  HA  ARG A  96      17.190  15.763  24.043  1.00 11.420          H  
ATOM   1524 1HB  ARG A  96      19.354  14.681  24.334  1.00 15.820          H  
ATOM   1525 2HB  ARG A  96      18.037  13.541  24.552  1.00 15.820          H  
ATOM   1526 1HG  ARG A  96      18.464  12.557  22.369  1.00 15.820          H  
ATOM   1527 2HG  ARG A  96      19.692  13.759  22.003  1.00 15.820          H  
ATOM   1528 1HD  ARG A  96      20.799  11.914  22.519  1.00 15.820          H  
ATOM   1529 2HD  ARG A  96      20.962  12.971  23.902  1.00 15.820          H  
ATOM   1530  HE  ARG A  96      18.796  11.255  24.382  1.00 15.820          H  
ATOM   1531 1HH1 ARG A  96      22.334  11.126  23.984  1.00 15.820          H  
ATOM   1532 2HH1 ARG A  96      22.487   9.750  25.077  1.00 15.820          H  
ATOM   1533 1HH2 ARG A  96      19.050   9.470  25.763  1.00 15.820          H  
ATOM   1534 2HH2 ARG A  96      20.636   8.804  26.071  1.00 15.820          H  
ATOM   1535  N   PRO A  97      18.621  17.354  22.486  1.00  9.690          N  
ATOM   1536  CA  PRO A  97      19.428  18.270  21.669  1.00  9.790          C  
ATOM   1537  C   PRO A  97      20.874  17.784  21.483  1.00 10.000          C  
ATOM   1538  O   PRO A  97      21.575  18.204  20.559  1.00 10.190          O  
ATOM   1539  CB  PRO A  97      19.414  19.558  22.503  1.00 14.680          C  
ATOM   1540  CG  PRO A  97      18.154  19.478  23.330  1.00 14.680          C  
ATOM   1541  CD  PRO A  97      17.968  18.011  23.643  1.00 14.680          C  
ATOM   1542  HA  PRO A  97      18.937  18.417  20.694  1.00 11.750          H  
ATOM   1543 1HB  PRO A  97      20.325  19.618  23.118  1.00 17.620          H  
ATOM   1544 2HB  PRO A  97      19.422  20.434  21.843  1.00 17.620          H  
ATOM   1545 1HG  PRO A  97      18.254  20.098  24.235  1.00 17.620          H  
ATOM   1546 2HG  PRO A  97      17.307  19.898  22.752  1.00 17.620          H  
ATOM   1547 1HD  PRO A  97      18.450  17.736  24.593  1.00 17.620          H  
ATOM   1548 2HD  PRO A  97      16.875  17.827  23.638  1.00 17.620          H  
ATOM   1549  N   SER A  98      21.318  16.935  22.407  1.00 10.170          N  
ATOM   1550  CA  SER A  98      22.642  16.340  22.442  1.00 10.610          C  
ATOM   1551  C   SER A  98      22.693  15.111  21.548  1.00 10.400          C  
ATOM   1552  O   SER A  98      21.699  14.757  20.912  1.00 10.640          O  
ATOM   1553  CB  SER A  98      23.037  16.032  23.875  1.00 14.680          C  
ATOM   1554  OG  SER A  98      22.229  15.044  24.428  1.00 14.680          O  
ATOM   1555  H   SER A  98      20.694  16.652  23.142  1.00 12.200          H  
ATOM   1556  HA  SER A  98      23.357  17.064  22.051  1.00 12.730          H  
ATOM   1557 1HB  SER A  98      24.075  15.711  23.905  1.00 17.610          H  
ATOM   1558 2HB  SER A  98      22.959  16.941  24.473  1.00 17.610          H  
ATOM   1559  HG  SER A  98      22.566  14.892  25.318  1.00 17.610          H  
ATOM   1560  N   THR A  99      23.867  14.516  21.397  1.00 10.130          N  
ATOM   1561  CA  THR A  99      23.981  13.343  20.554  1.00 10.030          C  
ATOM   1562  C   THR A  99      23.507  12.080  21.266  1.00  9.680          C  
ATOM   1563  O   THR A  99      23.377  12.050  22.498  1.00  9.780          O  
ATOM   1564  CB  THR A  99      25.432  13.171  20.087  1.00 14.080          C  
ATOM   1565  OG1 THR A  99      26.273  12.983  21.233  1.00 14.080          O  
ATOM   1566  CG2 THR A  99      25.878  14.412  19.326  1.00 14.080          C  
ATOM   1567  H   THR A  99      24.680  14.840  21.900  1.00 12.160          H  
ATOM   1568  HA  THR A  99      23.349  13.490  19.677  1.00 12.040          H  
ATOM   1569  HB  THR A  99      25.508  12.295  19.439  1.00 16.900          H  
ATOM   1570  HG1 THR A  99      26.076  12.140  21.652  1.00 16.900          H  
ATOM   1571 1HG2 THR A  99      26.910  14.286  19.001  1.00 16.900          H  
ATOM   1572 2HG2 THR A  99      25.236  14.553  18.458  1.00 16.900          H  
ATOM   1573 3HG2 THR A  99      25.808  15.287  19.968  1.00 16.900          H  
ATOM   1574  N   VAL A 100      23.291  11.030  20.477  1.00  9.460          N  
ATOM   1575  CA  VAL A 100      22.860   9.729  20.968  1.00  9.250          C  
ATOM   1576  C   VAL A 100      23.755   8.633  20.400  1.00  8.890          C  
ATOM   1577  O   VAL A 100      24.174   8.711  19.246  1.00  8.670          O  
ATOM   1578  CB  VAL A 100      21.368   9.505  20.599  1.00 13.030          C  
ATOM   1579  CG1 VAL A 100      21.183   9.491  19.092  1.00 13.030          C  
ATOM   1580  CG2 VAL A 100      20.842   8.225  21.234  1.00 13.030          C  
ATOM   1581  H   VAL A 100      23.441  11.148  19.484  1.00 11.350          H  
ATOM   1582  HA  VAL A 100      22.954   9.717  22.052  1.00 11.100          H  
ATOM   1583  HB  VAL A 100      20.796  10.334  20.972  1.00 15.640          H  
ATOM   1584 1HG1 VAL A 100      20.124   9.372  18.860  1.00 15.640          H  
ATOM   1585 2HG1 VAL A 100      21.537  10.428  18.670  1.00 15.640          H  
ATOM   1586 3HG1 VAL A 100      21.739   8.663  18.650  1.00 15.640          H  
ATOM   1587 1HG2 VAL A 100      19.788   8.112  20.983  1.00 15.640          H  
ATOM   1588 2HG2 VAL A 100      21.385   7.361  20.855  1.00 15.640          H  
ATOM   1589 3HG2 VAL A 100      20.951   8.279  22.315  1.00 15.640          H  
ATOM   1590  N   GLN A 101      24.051   7.623  21.209  1.00  9.050          N  
ATOM   1591  CA  GLN A 101      24.863   6.498  20.773  1.00  8.920          C  
ATOM   1592  C   GLN A 101      24.015   5.349  20.263  1.00  8.540          C  
ATOM   1593  O   GLN A 101      22.841   5.208  20.638  1.00  8.590          O  
ATOM   1594  CB  GLN A 101      25.746   5.993  21.913  1.00 12.540          C  
ATOM   1595  CG  GLN A 101      26.742   7.003  22.426  1.00 12.540          C  
ATOM   1596  CD  GLN A 101      27.733   7.368  21.362  1.00 12.540          C  
ATOM   1597  OE1 GLN A 101      28.357   6.490  20.760  1.00 12.540          O  
ATOM   1598  NE2 GLN A 101      27.884   8.653  21.114  1.00 12.540          N  
ATOM   1599  H   GLN A 101      23.676   7.621  22.146  1.00 10.860          H  
ATOM   1600  HA  GLN A 101      25.500   6.827  19.949  1.00 10.700          H  
ATOM   1601 1HB  GLN A 101      25.117   5.683  22.746  1.00 15.050          H  
ATOM   1602 2HB  GLN A 101      26.293   5.110  21.580  1.00 15.050          H  
ATOM   1603 1HG  GLN A 101      26.213   7.906  22.727  1.00 15.050          H  
ATOM   1604 2HG  GLN A 101      27.282   6.580  23.273  1.00 15.050          H  
ATOM   1605 1HE2 GLN A 101      28.530   8.959  20.411  1.00 15.050          H  
ATOM   1606 2HE2 GLN A 101      27.356   9.327  21.629  1.00 15.050          H  
ATOM   1607  N   SER A 102      24.625   4.519  19.419  1.00  8.420          N  
ATOM   1608  CA  SER A 102      23.996   3.308  18.920  1.00  8.380          C  
ATOM   1609  C   SER A 102      23.696   2.372  20.076  1.00  8.380          C  
ATOM   1610  O   SER A 102      24.473   2.286  21.029  1.00  8.660          O  
ATOM   1611  CB  SER A 102      24.910   2.607  17.933  1.00 11.750          C  
ATOM   1612  OG  SER A 102      25.139   3.399  16.797  1.00 11.750          O  
ATOM   1613  H   SER A 102      25.569   4.724  19.119  1.00 10.100          H  
ATOM   1614  HA  SER A 102      23.057   3.573  18.430  1.00 10.060          H  
ATOM   1615 1HB  SER A 102      25.859   2.381  18.417  1.00 14.100          H  
ATOM   1616 2HB  SER A 102      24.461   1.655  17.639  1.00 14.100          H  
ATOM   1617  HG  SER A 102      25.726   2.887  16.228  1.00 14.100          H  
ATOM   1618  N   GLN A 103      22.581   1.663  19.993  1.00  8.290          N  
ATOM   1619  CA  GLN A 103      22.221   0.722  21.036  1.00  8.500          C  
ATOM   1620  C   GLN A 103      22.596  -0.701  20.632  1.00  8.480          C  
ATOM   1621  O   GLN A 103      22.717  -0.966  19.437  1.00  8.250          O  
ATOM   1622  CB  GLN A 103      20.729   0.852  21.333  1.00 11.820          C  
ATOM   1623  CG  GLN A 103      20.368   2.246  21.801  1.00 11.820          C  
ATOM   1624  CD  GLN A 103      21.074   2.577  23.092  1.00 11.820          C  
ATOM   1625  OE1 GLN A 103      20.910   1.859  24.087  1.00 11.820          O  
ATOM   1626  NE2 GLN A 103      21.881   3.634  23.087  1.00 11.820          N  
ATOM   1627  H   GLN A 103      21.981   1.782  19.189  1.00  9.950          H  
ATOM   1628  HA  GLN A 103      22.766   1.016  21.918  1.00 10.200          H  
ATOM   1629 1HB  GLN A 103      20.159   0.636  20.430  1.00 14.180          H  
ATOM   1630 2HB  GLN A 103      20.424   0.135  22.089  1.00 14.180          H  
ATOM   1631 1HG  GLN A 103      20.675   2.979  21.053  1.00 14.180          H  
ATOM   1632 2HG  GLN A 103      19.294   2.304  21.969  1.00 14.180          H  
ATOM   1633 1HE2 GLN A 103      22.383   3.886  23.911  1.00 14.180          H  
ATOM   1634 2HE2 GLN A 103      22.015   4.196  22.233  1.00 14.180          H  
ATOM   1635  N   PRO A 104      22.818  -1.622  21.592  1.00  8.910          N  
ATOM   1636  CA  PRO A 104      23.048  -3.042  21.377  1.00  9.150          C  
ATOM   1637  C   PRO A 104      21.868  -3.689  20.677  1.00  9.040          C  
ATOM   1638  O   PRO A 104      20.731  -3.261  20.872  1.00  8.890          O  
ATOM   1639  CB  PRO A 104      23.183  -3.593  22.803  1.00 13.730          C  
ATOM   1640  CG  PRO A 104      23.613  -2.419  23.640  1.00 13.730          C  
ATOM   1641  CD  PRO A 104      22.935  -1.215  23.023  1.00 13.730          C  
ATOM   1642  HA  PRO A 104      23.971  -3.183  20.796  1.00 10.980          H  
ATOM   1643 1HB  PRO A 104      22.220  -4.029  23.123  1.00 16.470          H  
ATOM   1644 2HB  PRO A 104      23.915  -4.412  22.816  1.00 16.470          H  
ATOM   1645 1HG  PRO A 104      23.312  -2.576  24.688  1.00 16.470          H  
ATOM   1646 2HG  PRO A 104      24.711  -2.333  23.638  1.00 16.470          H  
ATOM   1647 1HD  PRO A 104      21.950  -1.032  23.476  1.00 16.470          H  
ATOM   1648 2HD  PRO A 104      23.631  -0.380  23.166  1.00 16.470          H  
ATOM   1649  N   GLU A 105      22.152  -4.721  19.894  1.00  9.380          N  
ATOM   1650  CA  GLU A 105      21.134  -5.489  19.197  1.00  9.590          C  
ATOM   1651  C   GLU A 105      20.431  -6.402  20.192  1.00  9.390          C  
ATOM   1652  O   GLU A 105      21.008  -6.751  21.222  1.00  9.830          O  
ATOM   1653  CB  GLU A 105      21.761  -6.308  18.067  1.00 13.340          C  
ATOM   1654  CG  GLU A 105      22.368  -5.470  16.945  1.00 13.340          C  
ATOM   1655  CD  GLU A 105      22.971  -6.303  15.852  1.00 13.340          C  
ATOM   1656  OE1 GLU A 105      22.972  -7.501  15.984  1.00 13.340          O  
ATOM   1657  OE2 GLU A 105      23.426  -5.739  14.878  1.00 13.340          O  
ATOM   1658  H   GLU A 105      23.118  -4.994  19.783  1.00 11.260          H  
ATOM   1659  HA  GLU A 105      20.405  -4.804  18.769  1.00 11.510          H  
ATOM   1660 1HB  GLU A 105      22.543  -6.950  18.472  1.00 16.010          H  
ATOM   1661 2HB  GLU A 105      21.002  -6.957  17.626  1.00 16.010          H  
ATOM   1662 1HG  GLU A 105      21.586  -4.838  16.518  1.00 16.010          H  
ATOM   1663 2HG  GLU A 105      23.132  -4.816  17.363  1.00 16.010          H  
ATOM   1664  N   GLU A 106      19.202  -6.787  19.875  1.00  8.970          N  
ATOM   1665  CA  GLU A 106      18.394  -7.682  20.698  1.00  9.000          C  
ATOM   1666  C   GLU A 106      17.389  -8.390  19.800  1.00  8.800          C  
ATOM   1667  O   GLU A 106      17.086  -7.909  18.706  1.00  8.750          O  
ATOM   1668  CB  GLU A 106      17.703  -6.898  21.839  1.00 12.590          C  
ATOM   1669  CG  GLU A 106      16.873  -7.741  22.842  1.00 12.590          C  
ATOM   1670  CD  GLU A 106      17.671  -8.852  23.503  1.00 12.590          C  
ATOM   1671  OE1 GLU A 106      18.134  -8.678  24.604  1.00 12.590          O  
ATOM   1672  OE2 GLU A 106      17.827  -9.879  22.864  1.00 12.590          O  
ATOM   1673  H   GLU A 106      18.808  -6.449  19.006  1.00 10.760          H  
ATOM   1674  HA  GLU A 106      19.045  -8.436  21.143  1.00 10.800          H  
ATOM   1675 1HB  GLU A 106      18.459  -6.359  22.409  1.00 15.110          H  
ATOM   1676 2HB  GLU A 106      17.033  -6.158  21.421  1.00 15.110          H  
ATOM   1677 1HG  GLU A 106      16.517  -7.075  23.625  1.00 15.110          H  
ATOM   1678 2HG  GLU A 106      15.988  -8.151  22.353  1.00 15.110          H  
ATOM   1679  N   SER A 107      16.885  -9.534  20.245  1.00  8.990          N  
ATOM   1680  CA  SER A 107      15.909 -10.286  19.471  1.00  9.130          C  
ATOM   1681  C   SER A 107      14.692  -9.452  19.118  1.00  9.080          C  
ATOM   1682  O   SER A 107      14.141  -8.710  19.951  1.00  9.130          O  
ATOM   1683  CB  SER A 107      15.464 -11.519  20.233  1.00 12.730          C  
ATOM   1684  OG  SER A 107      16.524 -12.426  20.400  1.00 12.730          O  
ATOM   1685  H   SER A 107      17.190  -9.880  21.161  1.00 10.790          H  
ATOM   1686  HA  SER A 107      16.381 -10.606  18.543  1.00 10.960          H  
ATOM   1687 1HB  SER A 107      15.085 -11.217  21.212  1.00 15.270          H  
ATOM   1688 2HB  SER A 107      14.644 -11.999  19.699  1.00 15.270          H  
ATOM   1689  HG  SER A 107      16.169 -13.155  20.914  1.00 15.270          H  
ATOM   1690  N   VAL A 108      14.257  -9.607  17.875  1.00  9.210          N  
ATOM   1691  CA  VAL A 108      13.121  -8.853  17.409  1.00  9.360          C  
ATOM   1692  C   VAL A 108      11.888  -9.202  18.214  1.00  9.280          C  
ATOM   1693  O   VAL A 108      11.658 -10.364  18.548  1.00  9.330          O  
ATOM   1694  CB  VAL A 108      12.856  -9.060  15.892  1.00 13.040          C  
ATOM   1695  CG1 VAL A 108      14.049  -8.569  15.091  1.00 13.040          C  
ATOM   1696  CG2 VAL A 108      12.548 -10.529  15.567  1.00 13.040          C  
ATOM   1697  H   VAL A 108      14.752 -10.239  17.261  1.00 11.050          H  
ATOM   1698  HA  VAL A 108      13.346  -7.801  17.561  1.00 11.230          H  
ATOM   1699  HB  VAL A 108      12.018  -8.449  15.609  1.00 15.650          H  
ATOM   1700 1HG1 VAL A 108      13.843  -8.667  14.024  1.00 15.650          H  
ATOM   1701 2HG1 VAL A 108      14.229  -7.526  15.331  1.00 15.650          H  
ATOM   1702 3HG1 VAL A 108      14.934  -9.149  15.337  1.00 15.650          H  
ATOM   1703 1HG2 VAL A 108      12.355 -10.626  14.500  1.00 15.650          H  
ATOM   1704 2HG2 VAL A 108      13.395 -11.152  15.834  1.00 15.650          H  
ATOM   1705 3HG2 VAL A 108      11.671 -10.863  16.116  1.00 15.650          H  
ATOM   1706  N   GLY A 109      11.101  -8.181  18.507  1.00  9.400          N  
ATOM   1707  CA  GLY A 109       9.875  -8.284  19.259  1.00  9.540          C  
ATOM   1708  C   GLY A 109      10.020  -7.812  20.704  1.00  9.470          C  
ATOM   1709  O   GLY A 109       9.012  -7.545  21.359  1.00  9.810          O  
ATOM   1710  H   GLY A 109      11.374  -7.256  18.212  1.00 11.280          H  
ATOM   1711 1HA  GLY A 109       9.112  -7.691  18.762  1.00 11.450          H  
ATOM   1712 2HA  GLY A 109       9.534  -9.321  19.245  1.00 11.450          H  
ATOM   1713  N   ASP A 110      11.244  -7.659  21.214  1.00  9.260          N  
ATOM   1714  CA  ASP A 110      11.362  -7.218  22.604  1.00  9.470          C  
ATOM   1715  C   ASP A 110      11.177  -5.694  22.713  1.00  8.910          C  
ATOM   1716  O   ASP A 110      11.089  -4.990  21.703  1.00  9.080          O  
ATOM   1717  CB  ASP A 110      12.703  -7.705  23.180  1.00 13.170          C  
ATOM   1718  CG  ASP A 110      12.706  -7.888  24.721  1.00 13.170          C  
ATOM   1719  OD1 ASP A 110      11.959  -7.201  25.379  1.00 13.170          O  
ATOM   1720  OD2 ASP A 110      13.412  -8.727  25.205  1.00 13.170          O  
ATOM   1721  H   ASP A 110      12.088  -7.899  20.669  1.00 11.110          H  
ATOM   1722  HA  ASP A 110      10.562  -7.694  23.182  1.00 11.360          H  
ATOM   1723 1HB  ASP A 110      12.967  -8.660  22.712  1.00 15.810          H  
ATOM   1724 2HB  ASP A 110      13.487  -6.998  22.908  1.00 15.810          H  
ATOM   1725  N   THR A 111      11.237  -5.154  23.932  1.00  8.470          N  
ATOM   1726  CA  THR A 111      11.011  -3.722  24.185  1.00  8.110          C  
ATOM   1727  C   THR A 111      12.215  -2.876  23.825  1.00  7.600          C  
ATOM   1728  O   THR A 111      12.162  -1.646  23.833  1.00  7.540          O  
ATOM   1729  CB  THR A 111      10.643  -3.460  25.662  1.00 11.500          C  
ATOM   1730  OG1 THR A 111      11.730  -3.862  26.535  1.00 11.500          O  
ATOM   1731  CG2 THR A 111       9.406  -4.251  26.005  1.00 11.500          C  
ATOM   1732  H   THR A 111      11.380  -5.778  24.724  1.00 10.160          H  
ATOM   1733  HA  THR A 111      10.171  -3.395  23.564  1.00  9.730          H  
ATOM   1734  HB  THR A 111      10.442  -2.398  25.805  1.00 13.800          H  
ATOM   1735  HG1 THR A 111      11.490  -3.638  27.439  1.00 13.800          H  
ATOM   1736 1HG2 THR A 111       9.129  -4.065  27.040  1.00 13.800          H  
ATOM   1737 2HG2 THR A 111       8.607  -3.937  25.360  1.00 13.800          H  
ATOM   1738 3HG2 THR A 111       9.592  -5.315  25.865  1.00 13.800          H  
ATOM   1739  N   GLN A 112      13.314  -3.545  23.510  1.00  7.560          N  
ATOM   1740  CA  GLN A 112      14.549  -2.878  23.149  1.00  7.350          C  
ATOM   1741  C   GLN A 112      14.628  -2.659  21.642  1.00  6.910          C  
ATOM   1742  O   GLN A 112      15.570  -2.039  21.151  1.00  6.920          O  
ATOM   1743  CB  GLN A 112      15.734  -3.714  23.627  1.00 10.370          C  
ATOM   1744  CG  GLN A 112      15.711  -3.953  25.126  1.00 10.370          C  
ATOM   1745  CD  GLN A 112      15.742  -2.675  25.911  1.00 10.370          C  
ATOM   1746  OE1 GLN A 112      16.694  -1.896  25.815  1.00 10.370          O  
ATOM   1747  NE2 GLN A 112      14.685  -2.431  26.677  1.00 10.370          N  
ATOM   1748  H   GLN A 112      13.263  -4.553  23.536  1.00  9.070          H  
ATOM   1749  HA  GLN A 112      14.576  -1.901  23.630  1.00  8.820          H  
ATOM   1750 1HB  GLN A 112      15.724  -4.680  23.126  1.00 12.450          H  
ATOM   1751 2HB  GLN A 112      16.670  -3.215  23.367  1.00 12.450          H  
ATOM   1752 1HG  GLN A 112      14.797  -4.489  25.390  1.00 12.450          H  
ATOM   1753 2HG  GLN A 112      16.582  -4.547  25.403  1.00 12.450          H  
ATOM   1754 1HE2 GLN A 112      14.641  -1.589  27.214  1.00 12.450          H  
ATOM   1755 2HE2 GLN A 112      13.905  -3.087  26.707  1.00 12.450          H  
ATOM   1756  N   MET A 113      13.642  -3.184  20.908  1.00  6.870          N  
ATOM   1757  CA  MET A 113      13.616  -3.094  19.462  1.00  6.790          C  
ATOM   1758  C   MET A 113      13.145  -1.752  18.924  1.00  6.170          C  
ATOM   1759  O   MET A 113      12.197  -1.145  19.422  1.00  6.390          O  
ATOM   1760  CB  MET A 113      12.766  -4.228  18.893  1.00  9.540          C  
ATOM   1761  CG  MET A 113      12.693  -4.223  17.374  1.00  9.540          C  
ATOM   1762  SD  MET A 113      11.832  -5.564  16.657  1.00  9.540          S  
ATOM   1763  CE  MET A 113      11.654  -4.944  15.034  1.00  9.540          C  
ATOM   1764  H   MET A 113      12.868  -3.668  21.367  1.00  8.240          H  
ATOM   1765  HA  MET A 113      14.628  -3.220  19.111  1.00  8.150          H  
ATOM   1766 1HB  MET A 113      13.189  -5.183  19.208  1.00 11.450          H  
ATOM   1767 2HB  MET A 113      11.768  -4.169  19.310  1.00 11.450          H  
ATOM   1768 1HG  MET A 113      12.192  -3.331  17.050  1.00 11.450          H  
ATOM   1769 2HG  MET A 113      13.672  -4.217  16.976  1.00 11.450          H  
ATOM   1770 1HE  MET A 113      11.139  -5.673  14.425  1.00 11.450          H  
ATOM   1771 2HE  MET A 113      11.075  -4.013  15.060  1.00 11.450          H  
ATOM   1772 3HE  MET A 113      12.620  -4.749  14.624  1.00 11.450          H  
ATOM   1773  N   PHE A 114      13.798  -1.322  17.853  1.00  5.750          N  
ATOM   1774  CA  PHE A 114      13.467  -0.115  17.119  1.00  5.510          C  
ATOM   1775  C   PHE A 114      12.064  -0.228  16.457  1.00  5.120          C  
ATOM   1776  O   PHE A 114      11.729  -1.289  15.935  1.00  4.750          O  
ATOM   1777  CB  PHE A 114      14.560   0.114  16.072  1.00  7.810          C  
ATOM   1778  CG  PHE A 114      14.419   1.358  15.300  1.00  7.810          C  
ATOM   1779  CD1 PHE A 114      14.741   2.586  15.842  1.00  7.810          C  
ATOM   1780  CD2 PHE A 114      13.976   1.311  14.026  1.00  7.810          C  
ATOM   1781  CE1 PHE A 114      14.596   3.731  15.093  1.00  7.810          C  
ATOM   1782  CE2 PHE A 114      13.832   2.429  13.283  1.00  7.810          C  
ATOM   1783  CZ  PHE A 114      14.134   3.644  13.805  1.00  7.810          C  
ATOM   1784  H   PHE A 114      14.583  -1.877  17.539  1.00  6.900          H  
ATOM   1785  HA  PHE A 114      13.513   0.706  17.819  1.00  6.610          H  
ATOM   1786 1HB  PHE A 114      15.542   0.120  16.556  1.00  9.370          H  
ATOM   1787 2HB  PHE A 114      14.558  -0.715  15.366  1.00  9.370          H  
ATOM   1788  HD1 PHE A 114      15.114   2.645  16.863  1.00  9.370          H  
ATOM   1789  HD2 PHE A 114      13.735   0.365  13.606  1.00  9.370          H  
ATOM   1790  HE1 PHE A 114      14.853   4.701  15.516  1.00  9.370          H  
ATOM   1791  HE2 PHE A 114      13.479   2.341  12.286  1.00  9.370          H  
ATOM   1792  HZ  PHE A 114      14.023   4.537  13.201  1.00  9.370          H  
ATOM   1793  N   PRO A 115      11.186   0.798  16.536  1.00  5.600          N  
ATOM   1794  CA  PRO A 115       9.886   0.864  15.868  1.00  5.820          C  
ATOM   1795  C   PRO A 115      10.035   0.780  14.357  1.00  6.000          C  
ATOM   1796  O   PRO A 115      11.016   1.267  13.810  1.00  6.390          O  
ATOM   1797  CB  PRO A 115       9.358   2.243  16.275  1.00  8.730          C  
ATOM   1798  CG  PRO A 115      10.061   2.563  17.564  1.00  8.730          C  
ATOM   1799  CD  PRO A 115      11.440   1.943  17.435  1.00  8.730          C  
ATOM   1800  HA  PRO A 115       9.232   0.060  16.243  1.00  6.980          H  
ATOM   1801 1HB  PRO A 115       9.570   2.972  15.469  1.00 10.480          H  
ATOM   1802 2HB  PRO A 115       8.259   2.201  16.379  1.00 10.480          H  
ATOM   1803 1HG  PRO A 115      10.096   3.653  17.712  1.00 10.480          H  
ATOM   1804 2HG  PRO A 115       9.491   2.144  18.410  1.00 10.480          H  
ATOM   1805 1HD  PRO A 115      12.148   2.648  16.988  1.00 10.480          H  
ATOM   1806 2HD  PRO A 115      11.727   1.608  18.442  1.00 10.480          H  
ATOM   1807  N   SER A 116       9.056   0.215  13.667  1.00  6.130          N  
ATOM   1808  CA  SER A 116       9.139   0.145  12.211  1.00  6.760          C  
ATOM   1809  C   SER A 116       9.275   1.558  11.631  1.00  6.820          C  
ATOM   1810  O   SER A 116       8.601   2.495  12.074  1.00  7.510          O  
ATOM   1811  CB  SER A 116       7.926  -0.571  11.661  1.00  9.210          C  
ATOM   1812  OG  SER A 116       7.939  -0.606  10.263  1.00  9.210          O  
ATOM   1813  H   SER A 116       8.250  -0.169  14.147  1.00  7.360          H  
ATOM   1814  HA  SER A 116      10.022  -0.414  11.935  1.00  8.110          H  
ATOM   1815 1HB  SER A 116       7.898  -1.586  12.053  1.00 11.050          H  
ATOM   1816 2HB  SER A 116       7.033  -0.077  12.004  1.00 11.050          H  
ATOM   1817  HG  SER A 116       7.049  -0.898  10.011  1.00 11.050          H  
ATOM   1818  N   LEU A 117      10.163   1.726  10.653  1.00  6.350          N  
ATOM   1819  CA  LEU A 117      10.399   3.030  10.052  1.00  6.690          C  
ATOM   1820  C   LEU A 117       9.537   3.175   8.778  1.00  6.650          C  
ATOM   1821  O   LEU A 117       9.655   2.333   7.889  1.00  6.470          O  
ATOM   1822  CB  LEU A 117      11.903   3.152   9.701  1.00  9.230          C  
ATOM   1823  CG  LEU A 117      12.438   4.497   9.118  1.00  9.230          C  
ATOM   1824  CD1 LEU A 117      12.331   5.598  10.164  1.00  9.230          C  
ATOM   1825  CD2 LEU A 117      13.904   4.337   8.703  1.00  9.230          C  
ATOM   1826  H   LEU A 117      10.681   0.923  10.332  1.00  7.620          H  
ATOM   1827  HA  LEU A 117      10.167   3.779  10.794  1.00  8.030          H  
ATOM   1828 1HB  LEU A 117      12.454   2.957  10.582  1.00 11.080          H  
ATOM   1829 2HB  LEU A 117      12.143   2.371   8.981  1.00 11.080          H  
ATOM   1830  HG  LEU A 117      11.856   4.776   8.263  1.00 11.080          H  
ATOM   1831 1HD1 LEU A 117      12.709   6.532   9.743  1.00 11.080          H  
ATOM   1832 2HD1 LEU A 117      11.318   5.742  10.471  1.00 11.080          H  
ATOM   1833 3HD1 LEU A 117      12.931   5.326  11.034  1.00 11.080          H  
ATOM   1834 1HD2 LEU A 117      14.272   5.276   8.287  1.00 11.080          H  
ATOM   1835 2HD2 LEU A 117      14.497   4.072   9.573  1.00 11.080          H  
ATOM   1836 3HD2 LEU A 117      13.991   3.575   7.960  1.00 11.080          H  
ATOM   1837  N   PRO A 118       8.668   4.218   8.651  1.00  7.180          N  
ATOM   1838  CA  PRO A 118       7.815   4.507   7.491  1.00  7.530          C  
ATOM   1839  C   PRO A 118       8.605   4.721   6.198  1.00  7.810          C  
ATOM   1840  O   PRO A 118       8.070   4.599   5.100  1.00  8.120          O  
ATOM   1841  CB  PRO A 118       7.108   5.805   7.905  1.00 11.290          C  
ATOM   1842  CG  PRO A 118       7.106   5.784   9.408  1.00 11.290          C  
ATOM   1843  CD  PRO A 118       8.405   5.125   9.800  1.00 11.290          C  
ATOM   1844  HA  PRO A 118       7.091   3.691   7.368  1.00  9.040          H  
ATOM   1845 1HB  PRO A 118       7.641   6.672   7.485  1.00 13.550          H  
ATOM   1846 2HB  PRO A 118       6.093   5.822   7.481  1.00 13.550          H  
ATOM   1847 1HG  PRO A 118       7.013   6.808   9.799  1.00 13.550          H  
ATOM   1848 2HG  PRO A 118       6.229   5.227   9.773  1.00 13.550          H  
ATOM   1849 1HD  PRO A 118       9.184   5.877   9.909  1.00 13.550          H  
ATOM   1850 2HD  PRO A 118       8.205   4.568  10.729  1.00 13.550          H  
ATOM   1851  N   ASN A 119       9.879   5.036   6.336  1.00  7.980          N  
ATOM   1852  CA  ASN A 119      10.759   5.270   5.210  1.00  8.580          C  
ATOM   1853  C   ASN A 119      12.009   4.420   5.357  1.00  8.410          C  
ATOM   1854  O   ASN A 119      13.108   4.950   5.551  1.00  9.020          O  
ATOM   1855  CB  ASN A 119      11.139   6.738   5.113  1.00 11.770          C  
ATOM   1856  CG  ASN A 119      11.885   7.068   3.829  1.00 11.770          C  
ATOM   1857  OD1 ASN A 119      11.658   6.413   2.804  1.00 11.770          O  
ATOM   1858  ND2 ASN A 119      12.749   8.049   3.869  1.00 11.770          N  
ATOM   1859  H   ASN A 119      10.245   5.125   7.266  1.00  9.580          H  
ATOM   1860  HA  ASN A 119      10.252   4.961   4.293  1.00 10.300          H  
ATOM   1861 1HB  ASN A 119      10.235   7.346   5.164  1.00 14.130          H  
ATOM   1862 2HB  ASN A 119      11.765   7.008   5.967  1.00 14.130          H  
ATOM   1863 1HD2 ASN A 119      13.277   8.303   3.052  1.00 14.130          H  
ATOM   1864 2HD2 ASN A 119      12.917   8.546   4.720  1.00 14.130          H  
ATOM   1865  N   LEU A 120      11.840   3.101   5.219  1.00  7.850          N  
ATOM   1866  CA  LEU A 120      12.874   2.094   5.447  1.00  8.020          C  
ATOM   1867  C   LEU A 120      14.111   2.312   4.571  1.00  8.350          C  
ATOM   1868  O   LEU A 120      15.207   1.874   4.907  1.00  8.320          O  
ATOM   1869  CB  LEU A 120      12.288   0.675   5.267  1.00 11.160          C  
ATOM   1870  CG  LEU A 120      12.028   0.121   3.802  1.00 11.160          C  
ATOM   1871  CD1 LEU A 120      11.643  -1.371   3.904  1.00 11.160          C  
ATOM   1872  CD2 LEU A 120      10.912   0.889   3.094  1.00 11.160          C  
ATOM   1873  H   LEU A 120      10.909   2.753   5.011  1.00  9.420          H  
ATOM   1874  HA  LEU A 120      13.179   2.166   6.486  1.00  9.620          H  
ATOM   1875 1HB  LEU A 120      12.963  -0.023   5.757  1.00 13.390          H  
ATOM   1876 2HB  LEU A 120      11.333   0.643   5.798  1.00 13.390          H  
ATOM   1877  HG  LEU A 120      12.946   0.199   3.213  1.00 13.390          H  
ATOM   1878 1HD1 LEU A 120      11.476  -1.775   2.901  1.00 13.390          H  
ATOM   1879 2HD1 LEU A 120      12.444  -1.921   4.389  1.00 13.390          H  
ATOM   1880 3HD1 LEU A 120      10.724  -1.472   4.483  1.00 13.390          H  
ATOM   1881 1HD2 LEU A 120      10.779   0.465   2.099  1.00 13.390          H  
ATOM   1882 2HD2 LEU A 120       9.982   0.797   3.655  1.00 13.390          H  
ATOM   1883 3HD2 LEU A 120      11.170   1.932   2.982  1.00 13.390          H  
ATOM   1884  N   ASP A 121      13.961   3.022   3.462  1.00  8.930          N  
ATOM   1885  CA  ASP A 121      15.077   3.279   2.570  1.00  9.530          C  
ATOM   1886  C   ASP A 121      16.221   4.021   3.281  1.00  9.810          C  
ATOM   1887  O   ASP A 121      17.384   3.867   2.909  1.00 10.210          O  
ATOM   1888  CB  ASP A 121      14.610   4.107   1.378  1.00 13.100          C  
ATOM   1889  CG  ASP A 121      13.730   3.333   0.388  1.00 13.100          C  
ATOM   1890  OD1 ASP A 121      13.689   2.124   0.430  1.00 13.100          O  
ATOM   1891  OD2 ASP A 121      13.089   3.979  -0.394  1.00 13.100          O  
ATOM   1892  H   ASP A 121      13.053   3.397   3.224  1.00 10.720          H  
ATOM   1893  HA  ASP A 121      15.456   2.322   2.211  1.00 11.440          H  
ATOM   1894 1HB  ASP A 121      14.053   4.977   1.743  1.00 15.720          H  
ATOM   1895 2HB  ASP A 121      15.482   4.488   0.847  1.00 15.720          H  
ATOM   1896  N   ASP A 122      15.893   4.837   4.299  1.00  9.820          N  
ATOM   1897  CA  ASP A 122      16.888   5.615   5.042  1.00 10.360          C  
ATOM   1898  C   ASP A 122      17.300   4.938   6.355  1.00  9.950          C  
ATOM   1899  O   ASP A 122      17.944   5.554   7.211  1.00 10.440          O  
ATOM   1900  CB  ASP A 122      16.359   7.020   5.351  1.00 14.290          C  
ATOM   1901  CG  ASP A 122      16.171   7.936   4.114  1.00 14.290          C  
ATOM   1902  OD1 ASP A 122      16.816   7.743   3.107  1.00 14.290          O  
ATOM   1903  OD2 ASP A 122      15.397   8.862   4.224  1.00 14.290          O  
ATOM   1904  H   ASP A 122      14.914   4.931   4.589  1.00 11.780          H  
ATOM   1905  HA  ASP A 122      17.778   5.710   4.420  1.00 12.430          H  
ATOM   1906 1HB  ASP A 122      15.387   6.920   5.845  1.00 17.150          H  
ATOM   1907 2HB  ASP A 122      17.028   7.514   6.053  1.00 17.150          H  
ATOM   1908  N   LEU A 123      16.890   3.690   6.542  1.00  9.230          N  
ATOM   1909  CA  LEU A 123      17.165   2.934   7.753  1.00  8.970          C  
ATOM   1910  C   LEU A 123      18.673   2.756   7.953  1.00  9.440          C  
ATOM   1911  O   LEU A 123      19.383   2.354   7.026  1.00  9.600          O  
ATOM   1912  CB  LEU A 123      16.432   1.591   7.610  1.00 12.660          C  
ATOM   1913  CG  LEU A 123      16.323   0.659   8.762  1.00 12.660          C  
ATOM   1914  CD1 LEU A 123      15.463   1.277   9.838  1.00 12.660          C  
ATOM   1915  CD2 LEU A 123      15.652  -0.623   8.273  1.00 12.660          C  
ATOM   1916  H   LEU A 123      16.362   3.216   5.805  1.00 11.080          H  
ATOM   1917  HA  LEU A 123      16.774   3.491   8.598  1.00 10.760          H  
ATOM   1918 1HB  LEU A 123      15.425   1.810   7.323  1.00 15.190          H  
ATOM   1919 2HB  LEU A 123      16.895   1.044   6.788  1.00 15.190          H  
ATOM   1920  HG  LEU A 123      17.309   0.443   9.170  1.00 15.190          H  
ATOM   1921 1HD1 LEU A 123      15.370   0.571  10.649  1.00 15.190          H  
ATOM   1922 2HD1 LEU A 123      15.902   2.192  10.210  1.00 15.190          H  
ATOM   1923 3HD1 LEU A 123      14.482   1.492   9.431  1.00 15.190          H  
ATOM   1924 1HD2 LEU A 123      15.546  -1.301   9.096  1.00 15.190          H  
ATOM   1925 2HD2 LEU A 123      14.667  -0.387   7.873  1.00 15.190          H  
ATOM   1926 3HD2 LEU A 123      16.240  -1.084   7.503  1.00 15.190          H  
ATOM   1927  N   THR A 124      19.153   3.055   9.164  1.00  9.910          N  
ATOM   1928  CA  THR A 124      20.575   2.972   9.504  1.00 10.590          C  
ATOM   1929  C   THR A 124      20.968   1.537   9.777  1.00 10.360          C  
ATOM   1930  O   THR A 124      20.100   0.696   9.975  1.00 10.080          O  
ATOM   1931  CB  THR A 124      20.877   3.784  10.774  1.00 14.550          C  
ATOM   1932  OG1 THR A 124      20.199   3.164  11.879  1.00 14.550          O  
ATOM   1933  CG2 THR A 124      20.357   5.204  10.607  1.00 14.550          C  
ATOM   1934  H   THR A 124      18.507   3.384   9.871  1.00 11.890          H  
ATOM   1935  HA  THR A 124      21.165   3.350   8.667  1.00 12.710          H  
ATOM   1936  HB  THR A 124      21.947   3.797  10.961  1.00 17.460          H  
ATOM   1937  HG1 THR A 124      20.431   3.626  12.698  1.00 17.460          H  
ATOM   1938 1HG2 THR A 124      20.560   5.771  11.515  1.00 17.460          H  
ATOM   1939 2HG2 THR A 124      20.856   5.674   9.764  1.00 17.460          H  
ATOM   1940 3HG2 THR A 124      19.283   5.194  10.427  1.00 17.460          H  
ATOM   1941  N   ALA A 125      22.271   1.240   9.850  1.00 10.660          N  
ATOM   1942  CA  ALA A 125      22.706  -0.138  10.114  1.00 10.620          C  
ATOM   1943  C   ALA A 125      22.193  -0.697  11.444  1.00 10.310          C  
ATOM   1944  O   ALA A 125      21.869  -1.886  11.544  1.00  9.930          O  
ATOM   1945  CB  ALA A 125      24.219  -0.210  10.112  1.00 14.880          C  
ATOM   1946  H   ALA A 125      22.955   1.965   9.685  1.00 12.790          H  
ATOM   1947  HA  ALA A 125      22.319  -0.763   9.311  1.00 12.740          H  
ATOM   1948 1HB  ALA A 125      24.529  -1.245  10.267  1.00 17.860          H  
ATOM   1949 2HB  ALA A 125      24.601   0.141   9.154  1.00 17.860          H  
ATOM   1950 3HB  ALA A 125      24.619   0.409  10.912  1.00 17.860          H  
ATOM   1951  N   SER A 126      22.131   0.141  12.476  1.00 10.700          N  
ATOM   1952  CA  SER A 126      21.678  -0.331  13.780  1.00 10.690          C  
ATOM   1953  C   SER A 126      20.189  -0.652  13.746  1.00 10.170          C  
ATOM   1954  O   SER A 126      19.732  -1.693  14.246  1.00 10.050          O  
ATOM   1955  CB  SER A 126      21.938   0.737  14.831  1.00 14.970          C  
ATOM   1956  OG  SER A 126      23.318   0.964  15.001  1.00 14.970          O  
ATOM   1957  H   SER A 126      22.423   1.099  12.362  1.00 12.840          H  
ATOM   1958  HA  SER A 126      22.230  -1.238  14.034  1.00 12.830          H  
ATOM   1959 1HB  SER A 126      21.446   1.663  14.531  1.00 17.960          H  
ATOM   1960 2HB  SER A 126      21.500   0.426  15.778  1.00 17.960          H  
ATOM   1961  HG  SER A 126      23.391   1.614  15.709  1.00 17.960          H  
ATOM   1962  N   ASP A 127      19.435   0.231  13.092  1.00 10.070          N  
ATOM   1963  CA  ASP A 127      17.999   0.096  13.020  1.00  9.810          C  
ATOM   1964  C   ASP A 127      17.659  -1.054  12.070  1.00  9.160          C  
ATOM   1965  O   ASP A 127      16.666  -1.763  12.268  1.00  8.860          O  
ATOM   1966  CB  ASP A 127      17.416   1.401  12.535  1.00 13.840          C  
ATOM   1967  CG  ASP A 127      17.611   2.563  13.483  1.00 13.840          C  
ATOM   1968  OD1 ASP A 127      17.923   2.375  14.639  1.00 13.840          O  
ATOM   1969  OD2 ASP A 127      17.465   3.669  13.017  1.00 13.840          O  
ATOM   1970  H   ASP A 127      19.865   1.068  12.705  1.00 12.080          H  
ATOM   1971  HA  ASP A 127      17.604  -0.133  14.013  1.00 11.770          H  
ATOM   1972 1HB  ASP A 127      17.848   1.651  11.568  1.00 16.610          H  
ATOM   1973 2HB  ASP A 127      16.372   1.281  12.432  1.00 16.610          H  
ATOM   1974  N   TRP A 128      18.508  -1.239  11.047  1.00  9.190          N  
ATOM   1975  CA  TRP A 128      18.424  -2.301  10.058  1.00  8.890          C  
ATOM   1976  C   TRP A 128      18.488  -3.635  10.759  1.00  8.940          C  
ATOM   1977  O   TRP A 128      17.618  -4.487  10.566  1.00  8.880          O  
ATOM   1978  CB  TRP A 128      19.566  -2.212   9.041  1.00 12.570          C  
ATOM   1979  CG  TRP A 128      19.514  -3.219   7.965  1.00 12.570          C  
ATOM   1980  CD1 TRP A 128      19.981  -4.499   8.007  1.00 12.570          C  
ATOM   1981  CD2 TRP A 128      18.994  -3.025   6.642  1.00 12.570          C  
ATOM   1982  NE1 TRP A 128      19.763  -5.117   6.806  1.00 12.570          N  
ATOM   1983  CE2 TRP A 128      19.159  -4.231   5.958  1.00 12.570          C  
ATOM   1984  CE3 TRP A 128      18.405  -1.940   5.989  1.00 12.570          C  
ATOM   1985  CZ2 TRP A 128      18.750  -4.388   4.648  1.00 12.570          C  
ATOM   1986  CZ3 TRP A 128      17.993  -2.096   4.682  1.00 12.570          C  
ATOM   1987  CH2 TRP A 128      18.158  -3.290   4.027  1.00 12.570          C  
ATOM   1988  H   TRP A 128      19.269  -0.576  10.939  1.00 11.030          H  
ATOM   1989  HA  TRP A 128      17.486  -2.238   9.534  1.00 10.670          H  
ATOM   1990 1HB  TRP A 128      19.567  -1.231   8.583  1.00 15.080          H  
ATOM   1991 2HB  TRP A 128      20.503  -2.335   9.548  1.00 15.080          H  
ATOM   1992  HD1 TRP A 128      20.453  -4.966   8.871  1.00 15.080          H  
ATOM   1993  HE1 TRP A 128      20.011  -6.072   6.580  1.00 15.080          H  
ATOM   1994  HE3 TRP A 128      18.277  -0.985   6.499  1.00 15.080          H  
ATOM   1995  HZ2 TRP A 128      18.876  -5.327   4.111  1.00 15.080          H  
ATOM   1996  HZ3 TRP A 128      17.535  -1.241   4.183  1.00 15.080          H  
ATOM   1997  HH2 TRP A 128      17.821  -3.379   2.996  1.00 15.080          H  
ATOM   1998  N   SER A 129      19.494  -3.842  11.622  1.00  9.320          N  
ATOM   1999  CA  SER A 129      19.593  -5.125  12.304  1.00  9.650          C  
ATOM   2000  C   SER A 129      18.302  -5.446  13.035  1.00  9.680          C  
ATOM   2001  O   SER A 129      17.853  -6.591  13.029  1.00  9.920          O  
ATOM   2002  CB  SER A 129      20.734  -5.144  13.299  1.00 13.380          C  
ATOM   2003  OG  SER A 129      21.979  -5.086  12.662  1.00 13.380          O  
ATOM   2004  H   SER A 129      20.227  -3.135  11.756  1.00 11.180          H  
ATOM   2005  HA  SER A 129      19.770  -5.897  11.558  1.00 11.580          H  
ATOM   2006 1HB  SER A 129      20.635  -4.297  13.979  1.00 16.050          H  
ATOM   2007 2HB  SER A 129      20.673  -6.050  13.897  1.00 16.050          H  
ATOM   2008  HG  SER A 129      22.634  -5.210  13.386  1.00 16.050          H  
ATOM   2009  N   PHE A 130      17.678  -4.441  13.640  1.00  9.680          N  
ATOM   2010  CA  PHE A 130      16.409  -4.699  14.302  1.00 10.000          C  
ATOM   2011  C   PHE A 130      15.218  -4.929  13.362  1.00  9.950          C  
ATOM   2012  O   PHE A 130      14.459  -5.879  13.555  1.00 10.380          O  
ATOM   2013  CB  PHE A 130      16.033  -3.544  15.213  1.00 13.870          C  
ATOM   2014  CG  PHE A 130      16.708  -3.535  16.524  1.00 13.870          C  
ATOM   2015  CD1 PHE A 130      17.614  -2.547  16.861  1.00 13.870          C  
ATOM   2016  CD2 PHE A 130      16.433  -4.535  17.452  1.00 13.870          C  
ATOM   2017  CE1 PHE A 130      18.216  -2.555  18.107  1.00 13.870          C  
ATOM   2018  CE2 PHE A 130      17.025  -4.536  18.675  1.00 13.870          C  
ATOM   2019  CZ  PHE A 130      17.913  -3.547  19.011  1.00 13.870          C  
ATOM   2020  H   PHE A 130      18.137  -3.523  13.679  1.00 11.620          H  
ATOM   2021  HA  PHE A 130      16.534  -5.595  14.905  1.00 12.000          H  
ATOM   2022 1HB  PHE A 130      16.283  -2.611  14.705  1.00 16.650          H  
ATOM   2023 2HB  PHE A 130      14.968  -3.536  15.356  1.00 16.650          H  
ATOM   2024  HD1 PHE A 130      17.853  -1.754  16.139  1.00 16.650          H  
ATOM   2025  HD2 PHE A 130      15.726  -5.332  17.204  1.00 16.650          H  
ATOM   2026  HE1 PHE A 130      18.932  -1.777  18.385  1.00 16.650          H  
ATOM   2027  HE2 PHE A 130      16.786  -5.323  19.381  1.00 16.650          H  
ATOM   2028  HZ  PHE A 130      18.388  -3.547  20.000  1.00 16.650          H  
ATOM   2029  N   LEU A 131      15.033  -4.099  12.342  1.00  9.610          N  
ATOM   2030  CA  LEU A 131      13.806  -4.251  11.557  1.00  9.770          C  
ATOM   2031  C   LEU A 131      13.893  -5.335  10.495  1.00  9.940          C  
ATOM   2032  O   LEU A 131      12.880  -5.919  10.112  1.00 10.420          O  
ATOM   2033  CB  LEU A 131      13.429  -2.960  10.835  1.00 13.610          C  
ATOM   2034  CG  LEU A 131      13.164  -1.695  11.681  1.00 13.610          C  
ATOM   2035  CD1 LEU A 131      12.667  -0.622  10.754  1.00 13.610          C  
ATOM   2036  CD2 LEU A 131      12.223  -1.940  12.825  1.00 13.610          C  
ATOM   2037  H   LEU A 131      15.697  -3.338  12.170  1.00 11.530          H  
ATOM   2038  HA  LEU A 131      13.004  -4.529  12.231  1.00 11.720          H  
ATOM   2039 1HB  LEU A 131      14.256  -2.729  10.187  1.00 16.340          H  
ATOM   2040 2HB  LEU A 131      12.575  -3.143  10.206  1.00 16.340          H  
ATOM   2041  HG  LEU A 131      14.115  -1.355  12.087  1.00 16.340          H  
ATOM   2042 1HD1 LEU A 131      12.529   0.297  11.316  1.00 16.340          H  
ATOM   2043 2HD1 LEU A 131      13.368  -0.467   9.973  1.00 16.340          H  
ATOM   2044 3HD1 LEU A 131      11.724  -0.938  10.320  1.00 16.340          H  
ATOM   2045 1HD2 LEU A 131      12.081  -1.030  13.385  1.00 16.340          H  
ATOM   2046 2HD2 LEU A 131      11.279  -2.267  12.467  1.00 16.340          H  
ATOM   2047 3HD2 LEU A 131      12.638  -2.682  13.490  1.00 16.340          H  
ATOM   2048  N   LYS A 132      15.093  -5.600   9.998  1.00  9.760          N  
ATOM   2049  CA  LYS A 132      15.313  -6.579   8.945  1.00 10.160          C  
ATOM   2050  C   LYS A 132      15.873  -7.876   9.533  1.00 10.640          C  
ATOM   2051  O   LYS A 132      16.307  -8.773   8.809  1.00 11.250          O  
ATOM   2052  CB  LYS A 132      16.237  -5.985   7.878  1.00 14.060          C  
ATOM   2053  CG  LYS A 132      15.677  -4.705   7.165  1.00 14.060          C  
ATOM   2054  CD  LYS A 132      14.437  -4.956   6.281  1.00 14.060          C  
ATOM   2055  CE  LYS A 132      14.798  -5.737   5.011  1.00 14.060          C  
ATOM   2056  NZ  LYS A 132      13.630  -5.889   4.093  1.00 14.060          N  
ATOM   2057  H   LYS A 132      15.914  -5.094  10.338  1.00 11.710          H  
ATOM   2058  HA  LYS A 132      14.357  -6.828   8.492  1.00 12.190          H  
ATOM   2059 1HB  LYS A 132      17.175  -5.699   8.350  1.00 16.880          H  
ATOM   2060 2HB  LYS A 132      16.479  -6.737   7.136  1.00 16.880          H  
ATOM   2061 1HG  LYS A 132      15.425  -3.962   7.924  1.00 16.880          H  
ATOM   2062 2HG  LYS A 132      16.435  -4.290   6.543  1.00 16.880          H  
ATOM   2063 1HD  LYS A 132      13.667  -5.490   6.830  1.00 16.880          H  
ATOM   2064 2HD  LYS A 132      14.028  -3.989   5.983  1.00 16.880          H  
ATOM   2065 1HE  LYS A 132      15.597  -5.215   4.487  1.00 16.880          H  
ATOM   2066 2HE  LYS A 132      15.143  -6.729   5.285  1.00 16.880          H  
ATOM   2067 1HZ  LYS A 132      13.911  -6.412   3.275  1.00 16.880          H  
ATOM   2068 2HZ  LYS A 132      12.889  -6.384   4.570  1.00 16.880          H  
ATOM   2069 3HZ  LYS A 132      13.294  -4.978   3.809  1.00 16.880          H  
ATOM   2070  N   GLY A 133      15.821  -7.971  10.864  1.00 10.570          N  
ATOM   2071  CA  GLY A 133      16.306  -9.092  11.677  1.00 11.210          C  
ATOM   2072  C   GLY A 133      15.254 -10.187  11.883  1.00 11.760          C  
ATOM   2073  O   GLY A 133      15.363 -11.009  12.798  1.00 12.410          O  
ATOM   2074  H   GLY A 133      15.443  -7.176  11.369  1.00 12.680          H  
ATOM   2075 1HA  GLY A 133      17.193  -9.516  11.209  1.00 13.450          H  
ATOM   2076 2HA  GLY A 133      16.618  -8.707  12.648  1.00 13.450          H  
ATOM   2077  N   ILE A 134      14.213 -10.139  11.068  1.00 11.660          N  
ATOM   2078  CA  ILE A 134      13.080 -11.048  11.113  1.00 12.310          C  
ATOM   2079  C   ILE A 134      13.027 -11.961   9.892  1.00 13.190          C  
ATOM   2080  O   ILE A 134      12.561 -13.094  10.006  1.00 13.770          O  
ATOM   2081  OXT ILE A 134      13.088 -11.456   8.772  1.00 18.460          O  
ATOM   2082  CB  ILE A 134      11.761 -10.264  11.249  1.00 16.230          C  
ATOM   2083  CG1 ILE A 134      10.578 -11.273  11.317  1.00 16.230          C  
ATOM   2084  CG2 ILE A 134      11.604  -9.230  10.111  1.00 16.230          C  
ATOM   2085  CD1 ILE A 134       9.251 -10.688  11.782  1.00 16.230          C  
ATOM   2086  H   ILE A 134      14.250  -9.442  10.342  1.00 13.990          H  
ATOM   2087  HA  ILE A 134      13.186 -11.679  11.995  1.00 14.770          H  
ATOM   2088  HB  ILE A 134      11.776  -9.728  12.197  1.00 19.470          H  
ATOM   2089 1HG1 ILE A 134      10.429 -11.693  10.319  1.00 19.470          H  
ATOM   2090 2HG1 ILE A 134      10.857 -12.083  11.990  1.00 19.470          H  
ATOM   2091 1HG2 ILE A 134      10.696  -8.678  10.248  1.00 19.470          H  
ATOM   2092 2HG2 ILE A 134      12.439  -8.537  10.127  1.00 19.470          H  
ATOM   2093 3HG2 ILE A 134      11.567  -9.726   9.147  1.00 19.470          H  
ATOM   2094 1HD1 ILE A 134       8.494 -11.472  11.792  1.00 19.470          H  
ATOM   2095 2HD1 ILE A 134       9.366 -10.302  12.759  1.00 19.470          H  
ATOM   2096 3HD1 ILE A 134       8.929  -9.895  11.111  1.00 19.470          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 -643.642 73.7363 489.225 -44.3392 12.722 33.59 228.227 -256.304 -0.8878 -6.69033 -166.922 -40.1953 -42.1341 -14.2517 -29.0955 -19.2607 0 -0.97976 8.86728 77.3624 102.005 -30.8639 28.1287 -49.3648 -26.2489 76.2444 -241.072
MET:NtermProteinFull_1 -1.76212 0.0923 1.24681 -0.21173 0.01593 0.07485 0.59518 -0.46836 -0 -0 0.40567 0.90507 0 0 0 0 0 -0.00103 0.03076 1.96727 0 0 0 0.60916 0 0.04212 3.54189
ARG_2 -1.25761 0.03747 1.73915 -0.61176 0.09487 0.37486 0.77562 -0.65936 -0 -0 -1.58873 0.00039 0 0 0 -1.16527 0 -0.04165 0.01526 2.22669 0 -0.07663 0 -1.2888 -0.25954 0.25471 -1.43033
SER_3 -3.58233 0.38914 3.65883 -0.02987 0 0.05225 1.74854 -1.64631 -0.00437 -0.04589 -0.65468 -1.20333 0 0 -0.94439 0 0 0.05186 0.10158 0.83935 0 -0.39017 0.69388 -0.77834 -0.27525 0.44207 -1.57744
SER_4 -1.14208 0.03629 1.11276 -0.0294 0 0.04802 0.22001 -0.47861 -0.00437 -0.04589 0.09169 -1.09969 0 0 0 0 0 0.02415 0.00635 0.16892 0 -0.23248 0.60532 -0.77834 -0.37029 0.3155 -1.55212
SER_5 -3.08982 0.73975 3.18134 -0.03384 0.00765 0.06284 1.47271 -1.57917 -0 -0 -0.9581 -0.67026 0 0 -0.94439 0 0 0.16608 0.00018 0.1232 0 0.03313 0.60002 -0.77834 0.45512 0.84327 -0.36862
PRO_6 -3.26524 0.32433 2.13626 -0.12975 0.00031 0.09409 0.17036 -0.8636 -0 -0 -0.22427 0.2353 0 0 0 0 0 0.23742 0.00759 0.30759 0 -1.05818 0 -2.4119 0.43017 0.92365 -3.08589
SER_7 -2.55447 0.11912 2.30254 -0.03073 3e-05 0.05226 1.04547 -1.10819 -0 -0 -0.43092 -0.96348 0 0 -0.68177 -0.47281 0 -0.02726 0.10064 0.77946 0 0.16258 0.60867 -0.77834 -0.50424 0.2662 -2.11523
LYS_8 -2.0038 0.1814 1.88539 -0.31895 0.05152 0.18652 0.63303 -0.97066 -0 -0 0.03618 -0.30292 0 0 0 0 0 0.15093 0.00088 1.81144 0 0.06201 0 -1.5107 -0.19794 0.18949 -0.11618
ALA_9 -3.73261 0.41506 0.90383 -0.02557 9e-05 0 1.11845 -1.3036 -0.00485 -0.08763 -0.52173 -0.19514 0 0 -0.68177 0 0 -0.05339 0 0 0 -0.13257 0 1.8394 -0.4592 0.21787 -2.70335
HIS_D_10 -5.89711 0.38933 3.97053 -0.42418 0.01747 0.29583 1.62755 -2.2432 -0 -0 -1.24482 -0.18781 0 0 -0.84683 0 0 0.04699 0.60458 0 1.52491 -0.06954 0 -0.45461 -0.65383 0.42338 -3.12136
SER_11 -2.58565 0.20768 3.24275 -0.0264 1e-05 0.02252 1.12986 -1.51573 -0.00475 -0.08577 -1.63604 -0.19632 0 0 -0.84683 0 0 -0.01815 0.00101 0.42846 0 -0.02401 0.6009 -0.77834 -0.56551 0.44724 -2.20307
THR_12 -4.82613 0.44834 2.85016 -0.13515 0.11735 0.0961 1.01673 -1.70135 -0.00414 -0.0313 -1.19964 -0.67533 0 0 0 0 0 0.17955 0.04584 0.10777 0 -0.20758 2.2614 -1.0874 -0.36537 0.49076 -2.6194
GLN_13 -5.62016 0.31424 4.01318 -0.25116 0.02754 0.1751 2.00299 -2.07044 -0.01693 -0.11509 -2.37275 -0.29039 0 0 0 -0.55531 0 0.06341 0.08297 0 3.05322 -0.04733 0 -0.18838 -0.17794 0.48578 -1.48746
VAL_14 -7.05858 1.35449 1.24646 -0.34921 0.52254 0.07474 0.65385 -1.66672 -0 -0 -0.40214 -0.13239 0 0 0 0 0 -0.08883 0.01594 1.35754 0 0.12978 0 1.9342 0.14802 0.98893 -1.2714
PRO_15 -4.26501 0.72738 3.08808 -0.12684 0.0015 0.0935 2.07027 -1.48442 -0 -0 -1.78726 0.22764 0 0 0 0 0 -0.07155 0.02776 0.12138 0 -1.18876 0 -2.4119 0.00236 1.10415 -3.87172
ILE_16 -4.8221 0.40421 3.75258 -0.72975 0.48442 0.27361 1.65423 -1.97864 -0 -0 -0.9958 0.14834 0 0 0 0 0 -0.22231 0.00124 0.74441 0 0.4195 0 0.73287 0.02472 0.4968 0.38834
LYS_17 -3.49761 0.43441 3.45921 -0.30526 0.02957 0.13935 1.53971 -1.73007 -0 -0 -0.80899 -0.04564 0 0 0 0 0 0.00709 0.00077 1.7141 0 -0.05174 0 -1.5107 0.00415 0.3143 -0.30735
VAL_18 -7.8743 1.01175 3.14192 -0.31473 0.2372 0.0722 2.96047 -2.5094 -0 -0 -1.91151 -0.23144 0 0 0 0 0 -0.05791 0.04093 0.14984 0 -0.37423 0 1.9342 -0.29358 0.25794 -3.76064
LYS_19 -7.17525 0.30973 6.21974 -0.30388 0.0346 0.13867 2.957 -3.01998 -0 -0 -3.09031 -0.03916 0 0 0 -0.55531 0 0.04421 0.03067 1.69494 0 -0.03109 0 -1.5107 -0.25803 0.3863 -4.16784
HIS_D_20 -5.49468 0.32 5.51729 -0.39442 0.07493 0.38214 2.4212 -2.81816 -0 -0 -1.87891 -0.48781 0 0 0 0 0 0.0325 0.02982 0 2.71556 -0.0032 0 -0.45461 -0.30994 0.3366 -0.01165
ARG_21 -6.10323 0.22383 5.45728 -1.15984 0.28218 0.8285 2.72265 -2.59305 -0 -0 -2.25945 0.06974 0 0 0 0 0 -0.05192 0.11723 3.56154 0 -0.11865 0 -1.2888 -0.29787 0.32721 -0.28263
LEU_22 -10.3109 1.68989 4.82479 -0.54244 0.47973 0.13433 2.69522 -3.54239 -0 -0 -2.20466 0.26801 0 0 0 0 0 0.30281 0.08793 0.32951 0 -0.27989 0 0.18072 -0.31761 0.76704 -5.43789
ALA_23 -3.0213 0.12908 2.87612 -0.0218 0 0 1.51817 -1.72109 -0 -0 -0.86137 -0.40082 0 0 0 0 0 0.01741 0 0 0 -0.38977 0 1.8394 -0.38892 0.70736 0.28246
LYS_24 -3.19334 0.28149 3.56774 -0.30912 0.0369 0.14552 1.30989 -1.62727 -0 -0 -0.55883 -0.02972 0 0 0 0 0 -0.0455 0.00852 1.98321 0 -0.10369 0 -1.5107 -0.28512 0.36108 0.03106
LYS_25 -5.1873 0.15939 5.23271 -0.52259 0.16105 0.33819 2.79906 -2.16919 -0 -0 -2.39807 0.02976 0 0 0 0 0 -0.00525 0.02798 1.86995 0 -0.14351 0 -1.5107 -0.21049 0.53192 -0.99712
GLY_26 -3.73276 0.43596 4.05118 -0.00023 0 0 2.43492 -2.12657 -0 -0 -2.50846 -0.28939 0 0 0 0 0 -0.2332 0 0 0 -1.36948 0 0.83697 -0.27952 0.38721 -2.39337
ASN_27 -4.44513 0.27056 3.54693 -0.22768 0.0906 0.36705 1.71969 -2.03731 -0 -0 -1.17974 -0.61973 0 0 -0.86653 0 0 0.16926 0.23786 0 2.27802 -0.62304 0 -0.93687 -0.40889 0.54734 -2.1176
ARG_28 -4.62381 0.25874 5.00249 -0.6521 0.11479 0.45851 1.93156 -2.15091 -0 -0 -1.14478 0.2535 0 0 0 0 0 -0.00258 0.13508 2.65218 0 0.02537 0 -1.2888 -0.59988 0.95493 1.3243
ARG_29 -4.81087 0.78635 3.38141 -0.73641 0.08103 0.42214 1.26097 -1.82211 -0.01196 -0.05525 -1.40814 0.16614 0 0 -0.44726 -0.66963 0 -0.08406 0.19707 3.00763 0 0.06314 0 -1.2888 -0.1899 0.87627 -1.28224
ARG_30 -5.55987 0.27912 5.41912 -0.90862 0.26533 0.64137 2.10965 -2.53576 -0 -0 -2.14306 0.07203 0 0 -0.44726 0 0 0.09672 0.01427 1.75243 0 -0.16736 0 -1.2888 -0.01707 0.82214 -1.59561
ARG_31 -4.42397 0.32743 3.1452 -0.42729 0.06248 0.22012 1.15503 -1.607 -0.01196 -0.05525 -2.03245 0.25392 0 0 0 -0.41681 0 -0.01816 0.51576 2.55565 0 0.02721 0 -1.2888 -0.09628 0.66788 -1.44727
VAL_32 -5.81722 0.5946 3.36029 -0.25288 0.1429 0.05014 2.48092 -2.31689 -0.03758 -0.32206 -1.39673 -0.34074 0 0 0 0 0 -0.07029 0.02433 0.35731 0 -0.69406 0 1.9342 -0.17651 0.51793 -1.96235
ASP_33 -3.66765 0.27214 3.1097 -0.10249 0.00177 0.30758 0.74864 -1.52604 -0.03472 -0.24802 -1.78052 0.25182 0 0 0 0 0 0.17154 0.06175 0 2.2343 0.44732 0 -2.3716 0.02716 0.41846 -1.67887
LEU_34 -6.23261 1.20515 3.44468 -0.44482 0.16415 0.06756 1.84314 -1.85539 -0 -0 -1.145 0.32581 0 0 0 0 0 0.27366 0.0957 0.3565 0 -0.25317 0 0.18072 -0.0522 1.02954 -0.99658
PRO_35 -2.35381 0.517 1.74281 -0.0724 0 0.04491 0.72988 -0.7572 -0 -0 0.4105 0.60067 0 0 0 0 0 -0.18439 0.03241 0.41729 0 -0.59063 0 -2.4119 -0.37672 1.11799 -1.13359
CYS_36 -4.12159 0.48862 2.29622 -0.05535 0.00709 0.02132 0.78805 -1.18059 -0 -0 0.50693 -0.48764 0 0 0 0 0 -0.05452 0.10421 0.50604 0 0.1547 0 3.6196 -0.33528 0.39298 2.6508
GLY_37 -2.68822 0.29844 2.86949 -6e-05 0 0 0.92792 -1.4074 -0.00224 -0.0063 -1.12741 -0.3939 0 0 0 0 0 -0.16028 0 0 0 -1.48567 0 0.83697 -0.70235 0.23743 -2.80358
CYS_38 -4.73902 0.21829 3.18511 -0.0621 0.00212 0.01971 1.51137 -1.61067 -0.00853 -0.07612 -1.25035 -0.55417 0 0 0 0 0 -0.04676 0.0088 0.59263 0 0.09328 0 3.6196 -0.47429 0.16979 0.5987
SER_39 -6.09173 0.35505 4.7932 -0.02908 0 0.0674 1.92674 -2.20703 -0.00224 -0.0063 -2.05196 -0.39671 0 0 0 -0.18969 0 -0.00711 0.02355 0.44222 0 -0.17495 0.61173 -0.77834 -0.12459 0.26511 -3.57473
TYR_40 -11.2094 1.59448 4.27424 -0.95665 0.09487 0.49441 3.46032 -3.27456 -0.03441 -0.22215 -2.20069 -0.30679 0 0 0 0 0 -0.00811 0.00208 0 1.56679 -0.47465 0.00493 1.2797 -0.2712 0.59416 -5.59261
PHE_41 -11.0478 2.09893 4.07643 -0.99567 0.4912 0.17232 1.41398 -3.26194 -0 -0 -0.89714 -0.83469 0 0 0 0 0 -0.01277 0.10936 0 2.77988 -0.06014 0 1.0402 -0.1752 1.00697 -4.09604
ILE_42 -8.04256 1.56475 1.21682 -0.5464 0.35823 0.16755 1.8353 -1.98342 -0 -0 -1.90884 -0.45787 0 0 0 0 0 0.32663 0.0787 0.92811 0 -0.03126 0 0.73287 -0.10425 1.43605 -4.42958
ALA_43 -5.97865 0.65402 2.82204 -0.02102 0 0 2.49866 -2.40337 -0 -0 -2.38964 -0.4133 0 0 -0.85482 0 0 0.2911 0 0 0 -0.4772 0 1.8394 -0.02487 1.13654 -3.32111
LEU_44 -7.18301 1.14735 4.5567 -0.71174 0.33525 0.33231 2.11423 -2.72623 -0.0068 -0.04439 -2.41861 0.03407 0 0 0 0 0 -0.08547 0.01303 1.40967 0 -0.15429 0 0.18072 -0.08853 0.87755 -2.41818
ALA_45 -4.22458 0.54787 4.16176 -0.025 0.00028 0 2.79489 -2.31723 -0 -0 -2.55708 -0.40761 0 0 -0.86653 0 0 -0.13482 0 0 0 -0.20794 0 1.8394 -0.0215 0.71951 -0.69858
CYS_46 -8.85214 1.86267 6.22579 -0.07672 0 0.04382 2.78787 -3.38631 -0 -0 -1.44851 0.00611 0 0 0 0 0 -0.01333 0.00676 0.53283 0 0.36313 0 3.6196 -0.02791 0.51071 2.15436
HIS_47 -4.13857 0.51017 3.9665 -0.69037 0.01293 0.73525 1.59059 -2.0115 -0 -0 -1.52672 -0.31088 0 0 0 0 0 -0.0262 0.00704 0 1.80292 0.04459 0 -0.45461 -0.1579 0.51415 -0.13262
ASP_48 -2.99872 0.1773 3.78976 -0.11384 0.00138 0.34491 1.34005 -1.76135 -0.0068 -0.04439 -1.04492 -0.40707 0 0 0 0 0 -0.05398 0.02994 0 2.03651 -0.30517 0 -2.3716 -0.14847 0.27609 -1.26039
HIS_49 -5.62058 0.15162 5.48484 -0.43281 0.04723 0.51665 3.0599 -2.64004 -0 -0 -3.12613 -0.15981 0 0 0 -1.32681 0 -0.05827 0.06979 0 1.57184 -0.44817 0 -0.45461 -0.30442 0.29014 -3.37964
GLY_50 -3.36662 0.62903 4.56341 -0.00023 0 0 2.48867 -2.27758 -0 -0 -1.8285 -0.18804 0 0 0 0 0 0.10486 0 0 0 -1.48804 0 0.83697 0.04391 0.44854 -0.03364
PHE_51 -7.81727 0.99243 2.46218 -0.70662 0.09306 0.31898 1.13833 -1.94405 -0 -0 0.26329 -0.07892 0 0 0 0 0 -0.05833 0.277 0 2.4274 0.18514 0 1.0402 0.20788 0.90605 -0.29326
THR_52 -6.34411 0.76488 5.04248 -0.12223 0.08321 0.0747 2.48481 -2.82129 -0.01675 -0.16839 -2.42189 -1.09244 0 0 0 0 0 -0.06067 2e-05 0.01821 0 -0.31538 2.40154 -1.0874 -0.21139 0.86147 -2.93064
HIS_D_53 -9.19332 1.20429 8.20864 -0.36967 0.02609 0.46529 4.23111 -4.14938 -0.00065 -0.00296 -4.20127 -0.52209 0 0 -0.85482 0 0 -0.01707 0.09506 0 1.88357 -0.40327 0 -0.45461 0.11029 0.63513 -3.30965
ARG_54 -4.69366 0.25149 5.21464 -0.6337 0.18335 0.36524 2.77842 -2.37427 -0 -0 -2.66841 0.04946 0 0 0 -1.32681 0 -0.04269 0.19833 2.31003 0 0.07278 0 -1.2888 0.35946 0.7474 -0.49774
GLY_55 -3.90933 0.48876 4.01876 -5e-05 0 0 1.82089 -1.99692 -0 -0 -1.02063 -0.40151 0 0 -0.61123 0 0 -0.11425 0 0 0 -1.35036 0 0.83697 -0.41022 0.49616 -2.15296
THR_56 -5.42222 0.25136 6.02517 -0.13208 0.07084 0.07095 3.24124 -2.84881 -0.03556 -0.17562 -3.59833 -0.24919 0 0 0 0 0 0.00475 0.03783 0.09954 0 -0.54124 4.14147 -1.0874 -0.68136 0.42433 -0.40433
HIS_D_57 -8.85301 1.36421 6.76339 -0.36636 0.00824 0.41649 2.93676 -3.40538 -0.01835 -0.15106 -2.61031 -0.43381 0 0 0 -0.66963 0 0.05509 0.17595 0 2.70825 -0.31224 0 -0.45461 0.52044 0.77669 -1.54926
HIS_58 -9.47603 0.93038 6.99041 -0.45772 0.0197 0.30615 3.6798 -3.65676 -0.00912 -0.11059 -2.43582 -0.96617 0 0 -1.18557 -0.69392 0 0.13696 0.14785 0 1.96216 0.00602 0 -0.45461 0.61895 0.69233 -3.9556
CYS_59 -6.33981 0.85044 3.92697 -0.06177 0.00011 0.03562 1.86183 -2.04157 -0.01151 -0.085 -0.78731 -0.32952 0 0 0 0 0 -0.07983 0.05906 0.51482 0 0.31815 0 3.6196 -0.23834 0.42565 1.6376
SER_60 -3.90484 0.2503 4.40734 -0.03815 0.00194 0.04734 2.26092 -1.98296 -0.01451 -0.04772 -1.65335 -0.30393 0 0 -1.18557 -0.69392 0 -0.09707 0.06936 0.1505 0 -0.34744 1.73808 -0.77834 -0.4032 0.52374 -2.0015
SER_61 -4.38096 0.43307 5.29668 -0.032 0.00076 0.0559 2.24307 -2.26298 -0.01484 -0.12656 -1.12988 -1.07069 0 0 -0.61123 0 0 -0.03517 0.04 0.27096 0 -0.26313 0.61785 -0.77834 -0.59831 0.49355 -1.85226
SER_62 -3.28035 0.22827 3.60036 -0.0297 0.02406 0.03 1.59948 -1.60231 -0.01151 -0.085 -1.32196 -0.06567 0 0 -0.65644 0 0 -0.08 0.00205 0.07715 0 0.09846 0.62067 -0.77834 -0.23929 0.33787 -1.53221
ARG_63 -5.51984 0.57748 6.09448 -0.43108 0.04983 0.22433 2.23614 -2.73843 -0.00833 -0.06031 -1.44969 0.14376 0 0 0 0 0 0.00132 0.17042 2.14341 0 -0.13929 0 -1.2888 0.05669 0.54632 0.6084
GLU_64 -3.43346 0.17603 2.38703 -0.49478 0.22072 1.5911 1.05419 -1.20966 -0.00041 -0.0011 -1.76605 -2.48785 0 0 0 -1.16527 0 0.06212 0.01171 0 4.37452 -0.03599 0 -2.7348 -0.37655 0.53866 -3.28983
TRP_65 -11.6599 1.54563 6.1507 -1.04655 0.10704 0.78203 3.9733 -4.09685 -0.00731 -0.07763 -1.74329 0.02504 0 0 0 0 0 -0.04498 0.02959 0 3.38654 -0.05857 0 1.6906 -0.28752 0.76448 -0.56764
ARG_66 -2.88521 0.06386 3.05853 -1.69776 0.43843 1.83179 1.12901 -1.31994 -0.00041 -0.0011 -0.97928 -1.82275 0 0 0 0 0 -0.0203 0.13739 3.13428 0 -0.15988 0 -1.2888 -0.16552 0.92332 0.37568
VAL_67 -5.97457 1.11732 1.01639 -0.36946 0.32558 0.08607 0.51675 -1.5039 -0.02482 -0.10281 0.42663 0.19973 0 0 0 0 0 0.08736 0.36572 0.92163 0 -0.09532 0 1.9342 -0.2136 0.85384 -0.43325
TYR_68 -11.0199 1.49815 4.50319 -0.65609 0.14448 0.37932 2.88083 -3.13818 -0.03367 -0.32474 -1.93871 -0.15562 0 0 0 0 0 -0.06696 0.02723 0 2.45058 -0.25796 0.00017 1.2797 -0.00227 1.26761 -3.1628
LEU_69 -3.96985 0.45187 2.40596 -0.51447 0.18393 0.11231 1.13581 -1.46679 -0.0008 -0.01138 -0.57665 0.27595 0 0 0 0 0 -0.06895 0.02409 0.40352 0 -0.15054 0 0.18072 -0.22167 0.83721 -0.96973
GLY_70 -1.32805 0.05844 1.84863 -6e-05 0 0 0.69823 -0.88958 -0.01237 -0.15517 -0.31195 -0.38897 0 0 0 0 0 -0.16276 0 0 0 -1.50429 0 0.83697 -0.68675 0.20697 -1.79072
ASP_71 -4.97585 0.37768 7.56836 -0.24282 0.09194 0.80315 3.93955 -3.17969 -0.00085 -0.00413 -5.61904 -1.07396 0 0 -0.65066 -0.41681 0 -0.03984 0.03228 0 1.89217 -0.84029 0 -2.3716 -0.61484 0.37816 -4.9471
SER_72 -3.36112 0.26357 4.20106 -0.03122 0.00171 0.05362 1.9334 -1.89422 -0.01397 -0.19516 -2.01582 -0.83902 0 0 0 0 0 -0.04448 0.00078 0.14803 0 -0.41291 0.61868 -0.77834 -0.22994 0.4031 -2.19223
LYS_73 -2.88755 0.29354 3.22675 -0.31919 0.04805 0.18416 1.30869 -1.40507 -0 -0 -1.83234 -0.26105 0 0 -0.65066 0 0 -0.0461 0.00028 1.81481 0 -0.0053 0 -1.5107 -0.17522 0.27658 -1.94033
SER_74 -6.08651 0.80215 7.06043 -0.03626 0.0038 0.06546 3.66751 -3.10494 -0 -0 -3.14757 -0.86991 0 0 0 -0.18969 0 -0.04744 0.00834 0.5868 0 0.4513 0.63806 -0.77834 0.15337 1.02295 0.1995
PRO_75 -4.94637 0.7093 3.43104 -0.06691 0 0.04213 1.19891 -1.46461 -0.02034 -0.10141 -0.19131 0.57194 0 0 0 0 0 -0.21079 0.08218 0.19645 0 -0.84939 0 -2.4119 0.52305 1.26695 -2.24108
ILE_76 -6.90822 0.80326 1.81518 -0.66836 0.39653 0.2191 1.81236 -1.71081 -0 -0 0.13789 0.34345 0 0 0 0 0 -0.03435 0.34395 0.93847 0 0.06851 0 0.73287 0.19777 0.82854 -0.68386
PHE_77 -6.98051 1.20939 2.29011 -0.55437 0.09759 0.27364 1.59572 -2.03521 -0 -0 -0.84912 0.01897 0 0 0 0 0 0.19796 0.15115 0 2.19628 -0.21485 0 1.0402 0.12451 1.15138 -0.28715
GLN_78 -7.38764 0.85444 6.54967 -0.43535 0.11188 0.33745 3.02023 -3.14484 -0.02193 -0.1414 -2.19537 -0.62037 0 0 -0.70588 -0.90698 0 -0.04077 0.01739 0 3.98867 0.32128 0 -0.18838 0.29219 1.02997 0.73426
ASP_79 -2.97687 0.08247 3.7939 -0.11932 0.02225 0.37015 1.11459 -1.6932 -7e-05 -0.00168 -1.0845 -0.2653 0 0 0 0 0 -0.07952 0.0012 0 2.36575 -0.36635 0 -2.3716 -0.32816 0.38198 -1.15428
ASN_80 -4.01334 0.39638 4.55513 -0.1899 0.00457 0.2829 1.83339 -2.02876 -0 -0 -1.73723 -0.34987 0 0 -0.39795 -0.90698 0 -0.00155 0.11259 0 1.82695 0.09182 0 -0.93687 -0.40962 0.25037 -1.61797
ARG_81 -2.79954 0.19492 3.76263 -0.93351 0.28199 0.69037 1.36563 -1.6694 -7e-05 -0.00168 -2.12242 -0.02928 0 0 -1.10383 0 0 -0.00695 0.05055 1.71936 0 -0.14211 0 -1.2888 -0.02682 0.41316 -1.64582
ALA_82 -1.80562 0.1942 1.36011 -0.02439 0 0 0.84152 -0.88335 -0 -0 0.71384 -0.18537 0 0 0 0 0 0.09121 0 0 0 -0.16522 0 1.8394 -0.43641 0.32649 1.86641
SER_83 -1.49085 0.04195 1.70772 -0.03095 0.0002 0.05289 0.4963 -0.80508 -0 -0 -0.05102 -1.0444 0 0 0 -0.70846 0 -0.04085 0.00173 0.25337 0 -0.30867 0.63408 -0.77834 -0.76595 0.26957 -2.56678
GLN_84 -4.5771 0.3841 4.11226 -0.61025 0.07369 0.67673 2.40977 -2.00746 -0 -0 -1.20081 -0.46915 0 0 0 -1.57053 0 -0.00675 0.0666 0 2.07328 -0.08117 0 -0.18838 -0.41618 0.33257 -0.99878
GLN_85 -5.05598 0.52493 4.61748 -0.60409 0.12911 1.01572 1.9842 -1.89309 -0.01102 -0.09286 -0.07063 -1.83588 0 0 0 -0.84297 0 -0.08383 0.03307 0 4.67596 0.14862 0 -0.18838 -0.25279 0.35348 2.55105
ALA_86 -1.87064 0.13304 1.37715 -0.0277 0.00552 0 0.3215 -0.73447 -0 -0 0.09327 -0.42851 0 0 0 0 0 0.01165 0 0 0 0.10274 0 1.8394 -0.49432 0.30513 0.63376
ILE_87 -5.15463 0.88236 3.7554 -0.49609 0.41837 0.11674 1.87401 -1.90295 -0.00717 -0.03408 -0.53728 -0.06666 0 0 0 0 0 -0.00228 0.02093 0.451 0 -0.70515 0 0.73287 -0.52644 1.04489 -0.13615
PRO_88 -4.76234 0.69718 2.75459 -0.08817 0.00042 0.05485 0.86978 -1.29007 -0.01778 -0.09552 0.35735 0.67433 0 0 0 0 0 -0.16113 0.00236 0.58653 0 -0.49031 0 -2.4119 -0.44278 1.14337 -2.61923
ASP_89 -2.37324 0.24072 2.23994 -0.11972 0.01076 0.36952 0.57784 -1.03242 -0 -0 -0.22855 -0.26457 0 0 0 0 0 -0.05072 0.03656 0 2.08324 -0.21639 0 -2.3716 -0.4669 0.30839 -1.25715
GLU_90 -5.48747 1.01982 5.38738 -0.37847 0.0949 0.63167 2.21265 -2.12094 -0.01257 -0.05161 -1.53439 -0.42619 0 0 0 -0.84297 0 0.0425 0.17322 0 3.14144 -0.06083 0 -2.7348 -0.36564 0.82345 -0.48884
PRO_91 -2.89161 0.50094 1.86767 -0.09133 0.0035 0.05715 0.13936 -0.63629 -0 -0 -0.09973 0.60015 0 0 0 0 0 -0.0943 0.02702 0.5787 0 -0.56945 0 -2.4119 -0.11424 1.11744 -2.01692
ARG_92 -4.49032 0.36013 4.1506 -0.80793 0.23507 0.50474 1.82167 -1.67449 -0.01102 -0.09286 -0.92402 -0.1528 0 0 0 -0.86207 0 0.00308 0.11023 3.19837 0 -0.23261 0 -1.2888 0.81131 0.5825 1.2408
HIS_93 -6.90171 0.60762 5.72434 -0.40423 0.00956 0.21156 2.17089 -2.8331 -0.0054 -0.01753 -2.14692 -1.20822 0 0 -1.21351 0 0 -0.02369 0.00977 0 1.75651 -0.33163 0 -0.45461 1.10735 0.30008 -3.64287
HIS_D_94 -4.42464 0.40939 3.93471 -0.37938 0.00386 0.46438 1.23132 -2.00988 -0 -0 -0.75509 -0.34375 0 0 0 0 0 0.06428 0.02699 0 2.01521 -0.06076 0 -0.45461 0.23724 0.19697 0.15624
HIS_D_95 -5.46138 0.35228 5.3872 -0.47604 0.02266 0.36105 2.36223 -2.38589 -0.01639 -0.1506 -1.73183 -0.30645 0 0 -2.10105 0 0 -0.04284 0.0168 0 1.53294 -0.08023 0 -0.45461 -0.30816 0.23859 -3.24172
ARG_96 -5.91273 0.91896 6.03869 -0.76479 0.42724 0.57334 1.9635 -2.55847 -0.0348 -0.25981 -0.63115 0.25183 0 0 -1.59171 0 0 0.21924 0.20109 2.62281 0 0.09137 0 -1.2888 -0.17711 1.11816 1.20685
PRO_97 -2.25261 0.32918 1.43311 -0.07257 0 0.04468 0.48212 -0.59464 -0 -0 0.08929 0.59551 0 0 0 0 0 -0.1303 0.02202 0.50439 0 -0.31873 0 -2.4119 -0.17608 1.18504 -1.27148
SER_98 -2.77905 0.29989 3.07385 -0.02106 0 0.04867 1.09144 -1.32067 -0.03341 -0.31489 -0.02171 -0.73159 0 0 0 0 0 -0.02064 0.02302 0.18522 0 -0.46053 0.60215 -0.77834 -0.33806 0.42117 -1.07452
THR_99 -1.87803 0.1068 2.02292 -0.11941 0.07494 0.07526 0.65982 -0.92984 -0.01621 -0.16499 -0.71379 -0.62945 0 0 -0.70417 0 0 -0.0089 0.01632 0.04588 0 -0.35307 2.30625 -1.0874 -0.35648 0.26908 -1.38447
VAL_100 -3.18006 0.23876 1.72936 -0.35996 0.24886 0.08609 0.23079 -1.04004 -0 -0 0.26119 -0.12341 0 0 0 0 0 -0.05205 0.00946 0.74874 0 -0.61813 0 1.9342 -0.40024 0.18647 -0.09995
GLN_101 -2.18711 0.1324 2.19035 -0.6125 0.08496 0.59319 0.70988 -1.11274 -0.01621 -0.16499 -0.82902 -0.52289 0 0 -0.48876 0 0 0.01536 0.02286 0 2.09028 -0.09967 0 -0.18838 -0.22848 0.18188 -0.42958
SER_102 -1.76242 0.06253 1.79128 -0.02682 0 0.02241 0.32277 -0.79175 -0 -0 -0.25487 -0.21917 0 0 0 0 0 -0.04793 0.00015 0.43334 0 -0.04158 0.60003 -0.77834 -0.40076 0.10059 -0.99053
GLN_103 -2.57136 0.3946 2.63943 -0.6533 0.16577 0.68543 0.7265 -1.15552 -0 -0 -0.62304 -0.62551 0 0 -0.48876 0 0 0.0801 0.00942 0 2.0501 -0.07486 0 -0.18838 -0.45642 0.75396 0.66818
PRO_104 -1.91455 0.39224 1.56392 -0.1253 0.00089 0.09248 0.48568 -0.66055 -0 -0 -0.57209 0.24122 0 0 0 0 0 -0.04625 0.01682 0.18489 0 -1.1278 0 -2.4119 -0.54371 0.89237 -3.53163
GLU_105 -2.35196 0.12847 1.96853 -0.21039 0.03306 0.29774 0.40566 -0.86916 -0 -0 -1.28215 -0.40692 0 0 0 -0.35886 0 0.02111 0.00338 0 3.08342 0.02332 0 -2.7348 -0.54937 0.22918 -2.56973
GLU_106 -3.54567 0.30853 3.77093 -0.46665 0.08157 0.72945 1.97896 -1.53784 -0 -0 -1.21378 -1.47466 0 0 -1.0947 0 0 0.04922 0.05296 0 4.2758 0.08943 0 -2.7348 -0.07166 0.19018 -0.61274
SER_107 -2.28806 0.19209 3.13924 -0.02768 0 0.02216 1.71159 -1.34309 -0 -0 -2.5004 -0.26629 0 0 -1.0947 0 0 -0.05315 0.01153 0.45912 0 0.07714 0.6023 -0.77834 -0.13579 0.22027 -2.05206
VAL_108 -5.18489 0.42172 1.49714 -0.32834 0.2348 0.07202 0.82542 -1.31712 -0 -0 0.21551 -0.07569 0 0 0 0 0 -0.08539 0.00012 1.83453 0 0.08202 0 1.9342 -0.47498 0.28673 -0.06222
GLY_109 -3.73122 0.47459 3.57576 -8e-05 0 0 1.61616 -1.77283 -0.01292 -0.06426 -0.84748 -0.36568 0 0 0 0 0 -0.17646 0 0 0 -1.52952 0 0.83697 -0.45475 0.41332 -2.03839
ASP_110 -4.36574 0.30192 5.8313 -0.10697 0.00738 0.3139 2.88565 -2.49439 -0.05125 -0.34417 -3.47977 -1.15137 0 0 -0.8489 0 0 0.0277 0.05239 0 2.42975 -0.32167 0 -2.3716 -0.35054 0.52008 -3.51629
THR_111 -4.51181 0.39188 3.74911 -0.12591 0.07403 0.06908 1.48323 -2.00256 -0 -0 -1.50973 -1.05869 0 0 -0.8489 -0.46078 0 -0.04188 0.0132 0.06814 0 -0.07494 2.36703 -1.0874 -0.341 0.39383 -3.45406
GLN_112 -2.98807 0.19698 3.00967 -0.70731 0.11565 0.83721 1.04493 -1.30378 -0 -0 -0.11182 -0.65508 0 0 0 -0.46078 0 -0.05548 0.07134 0 2.35856 -0.20762 0 -0.18838 -0.51972 0.16211 0.59839
MET_113 -9.61996 1.57685 3.43498 -0.3144 0.07429 0.06086 2.12509 -2.24061 -0.0214 -0.16483 -0.66841 0.14352 0 0 0 0 0 -0.0005 0.21844 2.21867 0 -0.00321 0 0.60916 -0.57278 0.39344 -2.7508
PHE_114 -7.66561 1.18954 2.95814 -0.72848 0.04217 0.02859 1.71842 -1.98423 -0 -0 0.32104 -0.27886 0 0 0 0 0 0.11161 0.00586 0 2.08999 0.0952 0 1.0402 -0.42939 1.27612 -0.20969
PRO_115 -4.11729 0.62829 2.01846 -0.12527 0.00124 0.09186 1.37497 -1.13731 -0 -0 -0.60741 0.24211 0 0 0 0 0 -0.05898 0.01938 0.19047 0 -1.11336 0 -2.4119 -0.57401 1.12877 -4.44999
SER_116 -3.79111 0.41207 2.79025 -0.0283 0 0.04518 1.38451 -1.44482 -0.01461 -0.04958 -1.71833 -0.83943 0 0 -0.65644 -0.47281 0 -0.02895 0.00534 0.69988 0 0.09896 0.68514 -0.77834 -0.64861 0.25665 -4.09334
LEU_117 -6.2972 1.07273 2.69378 -0.53092 0.1429 0.13376 1.27527 -1.88493 -0 -0 0.93897 0.22533 0 0 0 0 0 -0.00049 0.18591 0.55326 0 -0.37295 0 0.18072 -0.14845 1.04894 -0.78336
PRO_118 -2.01648 0.44137 1.17724 -0.07387 0 0.04514 0.30932 -0.44921 -0.01096 -0.12751 0.18315 0.59537 0 0 0 0 0 -0.17707 0.01971 0.43466 0 -0.54221 0 -2.4119 -0.08277 1.11024 -1.57576
ASN_119 -4.20815 0.54135 4.60614 -0.36997 0.07779 0.74715 1.85035 -2.18865 -0.02375 -0.23139 -1.1091 -0.77944 0 0 0 0 0 0.07141 0.00553 0 2.17078 -0.57609 0 -0.93687 0.41951 0.31164 0.37825
LEU_120 -6.00238 0.66079 3.79672 -0.64957 0.30477 0.16692 1.89033 -2.37936 -0.01204 -0.10379 -0.86761 -0.05197 0 0 0 0 0 -0.12822 0.12004 2.30253 0 -0.04464 0 0.18072 0.56014 0.47751 0.22087
ASP_121 -2.54916 0.3093 3.20604 -0.11351 0.01043 0.34821 0.83942 -1.48298 -0.01279 -0.10388 0.15681 -0.38645 0 0 0 0 0 -0.10077 0.00072 0 1.7638 -0.01224 0 -2.3716 -0.24939 0.39365 -0.35439
ASP_122 -2.83168 0.22814 3.85038 -0.11841 0.03166 0.36944 1.31343 -1.77135 -0 -0 -1.83299 -0.14655 0 0 0 0 0 -0.04701 0.00803 0 2.36659 -0.3896 0 -2.3716 -0.58437 0.21522 -1.71067
LEU_123 -7.81848 1.47955 2.24528 -0.52055 0.19898 0.11374 1.37737 -1.98101 -0.01204 -0.10379 -1.09286 0.30492 0 0 0 0 0 -0.04918 0.12192 0.45485 0 -0.1402 0 0.18072 -0.66313 0.53961 -5.36429
THR_124 -4.15114 0.29046 5.66838 -0.1228 0.10111 0.08787 2.8252 -2.49319 -0.02962 -0.16649 -2.25798 -0.43488 0 0 -0.46081 0 0 0.00897 0.05149 0.04643 0 -0.4187 2.33968 -1.0874 -0.55144 0.56605 -0.18881
ALA_125 -2.42642 0.18633 2.83814 -0.02303 0 0 1.38123 -1.40095 -0 -0 -0.41819 -0.35238 0 0 0 0 0 -0.06473 0 0 0 -0.35687 0 1.8394 -0.57226 0.2778 0.90807
SER_126 -3.33684 0.1801 4.26419 -0.02243 0 0.02041 1.51339 -1.93724 -0 -0 -0.61535 -0.30061 0 0 0 0 0 -0.03881 0.00645 0.45954 0 0.32501 0.60467 -0.77834 -0.21625 0.22255 0.35046
ASP_127 -7.3965 0.66521 7.20326 -0.11044 0.00475 0.33684 2.65119 -3.37975 -0.02109 -0.08921 -2.1943 -0.306 0 0 -0.46081 0 0 0.20629 0.15806 0 1.86427 -0.13909 0 -2.3716 -0.05121 0.38624 -3.04388
TRP_128 -8.12796 1.11662 6.71173 -1.00901 0.08851 0.51384 2.99709 -3.34998 -0.00853 -0.07728 -3.2379 -0.38032 0 0 0 0 0 0.00272 0.04118 0 2.25874 -0.36676 0 1.6906 -0.03045 0.51141 -0.65575
SER_129 -3.94229 0.24185 5.05718 -0.02387 0 0.02281 1.71208 -2.32352 -0 -0 -2.32605 -0.45221 0 0 0 -0.35886 0 0.1038 0.02425 0.58444 0 0.26839 0.62398 -0.77834 0.09806 0.41578 -1.05252
PHE_130 -9.39136 1.07408 4.84268 -0.5893 0.06027 0.23832 3.52929 -3.18307 -0 -0 -1.73283 0.01157 0 0 0 0 0 0.11233 0.16761 0 2.89777 -0.14801 0 1.0402 0.046 0.60242 -0.42202
LEU_131 -9.00112 1.33288 2.63793 -0.52215 0.19822 0.13685 2.57412 -2.65509 -0 -0 -1.4909 0.20879 0 0 0 0 0 -0.04579 0.74665 0.26484 0 -0.2684 0 0.18072 -0.04843 0.81262 -4.93825
LYS_132 -4.71981 0.374 3.49628 -0.69393 0.30124 0.40728 1.60995 -1.67608 -0 -0 -1.26617 -0.00297 0 0 0 0 0 -0.0616 0.02017 2.12153 0 0.03907 0 -1.5107 -0.24814 0.68782 -1.12206
GLY_133 -2.203 0.18678 2.1224 -7e-05 0 0 0.72242 -1.23254 -0 -0 -1.11045 -0.39394 0 0 0 0 0 -0.05932 0 0 0 0.17278 0 0.83697 0.06621 0.45164 -0.44011
ILE:CtermProteinFull_134 -3.85256 0.43631 1.41418 -0.74324 0.53426 0.42804 0.81391 -1.28001 -0 -0 -0.19985 -1.22436 0 0 0 0 0 0 0.06588 1.63122 0 0 0 0.73287 0.20999 0.49193 -0.54144
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702839 DOMAINID 692895 MODEL 3 KV AC2
MODEL     3
REMARK    Rerank model03.pdb score: 73.755
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 11.775322
REMARK    SCORE         p_aa_pp:         -26.882
REMARK    SCORE          fa_sol:         449.454
REMARK    SCORE     lk_ball_wtd:         -22.763
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -12.759
REMARK    SCORE             ref:          15.370
REMARK    SCORE     cart_bonded:          78.474
REMARK    SCORE          fa_atr:        -660.034
REMARK    SCORE fa_intra_sol_xover4:          28.526
REMARK    SCORE     hbond_sr_bb:         -39.125
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          74.636
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -380.021
REMARK    SCORE     rama_prepro:          -9.818
REMARK    SCORE    fa_intra_rep:           1.137
REMARK    SCORE     hbond_bb_sc:         -30.283
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -13.187
REMARK    SCORE           score:        -380.021
REMARK    SCORE           omega:           0.189
REMARK    SCORE          fa_dun:         161.891
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         fa_elec:        -168.585
REMARK    SCORE atom_pair_constraint:        -206.263
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   MET A   1      -0.345  -0.303  -0.583  1.00 10.550          N  
ATOM      2  CA  MET A   1       1.104  -0.293  -0.421  1.00 10.690          C  
ATOM      3  C   MET A   1       1.647   1.123  -0.418  1.00 11.080          C  
ATOM      4  O   MET A   1       1.591   1.799  -1.439  1.00 11.020          O  
ATOM      5  CB  MET A   1       1.767  -1.090  -1.546  1.00 14.910          C  
ATOM      6  CG  MET A   1       3.300  -1.162  -1.451  1.00 14.910          C  
ATOM      7  SD  MET A   1       4.055  -2.157  -2.745  1.00 14.910          S  
ATOM      8  CE  MET A   1       3.881  -3.842  -2.125  1.00 14.910          C  
ATOM      9 1H   MET A   1      -0.597  -1.066  -1.198  1.00 12.660          H  
ATOM     10 2H   MET A   1      -0.806  -0.415   0.312  1.00 12.660          H  
ATOM     11 3H   MET A   1      -0.653   0.563  -0.997  1.00 12.660          H  
ATOM     12  HA  MET A   1       1.349  -0.747   0.537  1.00 12.830          H  
ATOM     13 1HB  MET A   1       1.347  -2.081  -1.605  1.00 17.890          H  
ATOM     14 2HB  MET A   1       1.542  -0.613  -2.481  1.00 17.890          H  
ATOM     15 1HG  MET A   1       3.718  -0.153  -1.522  1.00 17.890          H  
ATOM     16 2HG  MET A   1       3.595  -1.574  -0.491  1.00 17.890          H  
ATOM     17 1HE  MET A   1       4.311  -4.539  -2.838  1.00 17.890          H  
ATOM     18 2HE  MET A   1       4.401  -3.937  -1.175  1.00 17.890          H  
ATOM     19 3HE  MET A   1       2.843  -4.078  -1.983  1.00 17.890          H  
ATOM     20  N   ARG A   2       2.197   1.552   0.715  1.00 11.680          N  
ATOM     21  CA  ARG A   2       2.755   2.900   0.849  1.00 12.250          C  
ATOM     22  C   ARG A   2       4.064   3.023   0.089  1.00 12.200          C  
ATOM     23  O   ARG A   2       4.719   2.017  -0.183  1.00 12.140          O  
ATOM     24  CB  ARG A   2       2.999   3.245   2.309  1.00 16.920          C  
ATOM     25  CG  ARG A   2       4.107   2.436   2.997  1.00 16.920          C  
ATOM     26  CD  ARG A   2       4.353   2.919   4.380  1.00 16.920          C  
ATOM     27  NE  ARG A   2       5.347   2.105   5.082  1.00 16.920          N  
ATOM     28  CZ  ARG A   2       6.693   2.262   5.008  1.00 16.920          C  
ATOM     29  NH1 ARG A   2       7.229   3.198   4.244  1.00 16.920          N  
ATOM     30  NH2 ARG A   2       7.479   1.463   5.714  1.00 16.920          N  
ATOM     31  H   ARG A   2       2.225   0.934   1.514  1.00 14.020          H  
ATOM     32  HA  ARG A   2       2.042   3.615   0.442  1.00 14.700          H  
ATOM     33 1HB  ARG A   2       3.271   4.296   2.389  1.00 20.310          H  
ATOM     34 2HB  ARG A   2       2.083   3.101   2.876  1.00 20.310          H  
ATOM     35 1HG  ARG A   2       3.827   1.387   3.044  1.00 20.310          H  
ATOM     36 2HG  ARG A   2       5.041   2.533   2.439  1.00 20.310          H  
ATOM     37 1HD  ARG A   2       4.699   3.951   4.356  1.00 20.310          H  
ATOM     38 2HD  ARG A   2       3.421   2.870   4.943  1.00 20.310          H  
ATOM     39  HE  ARG A   2       4.997   1.372   5.687  1.00 20.310          H  
ATOM     40 1HH1 ARG A   2       6.642   3.814   3.688  1.00 20.310          H  
ATOM     41 2HH1 ARG A   2       8.230   3.304   4.195  1.00 20.310          H  
ATOM     42 1HH2 ARG A   2       7.076   0.745   6.300  1.00 20.310          H  
ATOM     43 2HH2 ARG A   2       8.482   1.569   5.669  1.00 20.310          H  
ATOM     44  N   SER A   3       4.460   4.253  -0.232  1.00 12.420          N  
ATOM     45  CA  SER A   3       5.733   4.464  -0.905  1.00 12.460          C  
ATOM     46  C   SER A   3       6.919   4.026  -0.070  1.00 12.230          C  
ATOM     47  O   SER A   3       6.987   4.302   1.135  1.00 12.480          O  
ATOM     48  CB  SER A   3       5.917   5.902  -1.304  1.00 17.430          C  
ATOM     49  OG  SER A   3       7.182   6.085  -1.868  1.00 17.430          O  
ATOM     50  H   SER A   3       3.893   5.050   0.013  1.00 14.900          H  
ATOM     51  HA  SER A   3       5.734   3.872  -1.801  1.00 14.950          H  
ATOM     52 1HB  SER A   3       5.153   6.180  -2.025  1.00 20.910          H  
ATOM     53 2HB  SER A   3       5.809   6.537  -0.430  1.00 20.910          H  
ATOM     54  HG  SER A   3       7.218   7.002  -2.151  1.00 20.910          H  
ATOM     55  N   SER A   4       7.868   3.372  -0.728  1.00 11.970          N  
ATOM     56  CA  SER A   4       9.096   2.890  -0.123  1.00 11.990          C  
ATOM     57  C   SER A   4      10.102   2.621  -1.228  1.00 11.470          C  
ATOM     58  O   SER A   4       9.755   2.677  -2.410  1.00 11.600          O  
ATOM     59  CB  SER A   4       8.848   1.612   0.653  1.00 16.780          C  
ATOM     60  OG  SER A   4       8.569   0.548  -0.212  1.00 16.780          O  
ATOM     61  H   SER A   4       7.725   3.195  -1.711  1.00 14.360          H  
ATOM     62  HA  SER A   4       9.493   3.657   0.544  1.00 14.390          H  
ATOM     63 1HB  SER A   4       9.720   1.373   1.257  1.00 20.130          H  
ATOM     64 2HB  SER A   4       8.007   1.759   1.334  1.00 20.130          H  
ATOM     65  HG  SER A   4       8.357  -0.198   0.353  1.00 20.130          H  
ATOM     66  N   SER A   5      11.354   2.364  -0.856  1.00 11.030          N  
ATOM     67  CA  SER A   5      12.366   1.972  -1.831  1.00 10.690          C  
ATOM     68  C   SER A   5      12.318   0.443  -1.949  1.00  9.890          C  
ATOM     69  O   SER A   5      12.594  -0.243  -0.962  1.00  9.620          O  
ATOM     70  CB  SER A   5      13.743   2.419  -1.394  1.00 15.100          C  
ATOM     71  OG  SER A   5      14.716   1.955  -2.286  1.00 15.100          O  
ATOM     72  H   SER A   5      11.592   2.382   0.124  1.00 13.240          H  
ATOM     73  HA  SER A   5      12.139   2.459  -2.771  1.00 12.830          H  
ATOM     74 1HB  SER A   5      13.777   3.506  -1.348  1.00 18.120          H  
ATOM     75 2HB  SER A   5      13.951   2.039  -0.394  1.00 18.120          H  
ATOM     76  HG  SER A   5      15.557   2.266  -1.947  1.00 18.120          H  
ATOM     77  N   PRO A   6      11.906  -0.129  -3.096  1.00  9.690          N  
ATOM     78  CA  PRO A   6      11.709  -1.552  -3.288  1.00  9.230          C  
ATOM     79  C   PRO A   6      13.027  -2.288  -3.386  1.00  9.380          C  
ATOM     80  O   PRO A   6      13.991  -1.745  -3.921  1.00 10.050          O  
ATOM     81  CB  PRO A   6      10.984  -1.598  -4.636  1.00 13.850          C  
ATOM     82  CG  PRO A   6      11.496  -0.382  -5.382  1.00 13.850          C  
ATOM     83  CD  PRO A   6      11.706   0.679  -4.314  1.00 13.850          C  
ATOM     84  HA  PRO A   6      11.083  -1.955  -2.477  1.00 11.080          H  
ATOM     85 1HB  PRO A   6      11.193  -2.553  -5.138  1.00 16.610          H  
ATOM     86 2HB  PRO A   6       9.903  -1.547  -4.484  1.00 16.610          H  
ATOM     87 1HG  PRO A   6      12.432  -0.633  -5.910  1.00 16.610          H  
ATOM     88 2HG  PRO A   6      10.768  -0.078  -6.148  1.00 16.610          H  
ATOM     89 1HD  PRO A   6      12.622   1.247  -4.557  1.00 16.610          H  
ATOM     90 2HD  PRO A   6      10.812   1.317  -4.228  1.00 16.610          H  
ATOM     91  N   SER A   7      13.035  -3.559  -2.990  1.00  8.880          N  
ATOM     92  CA  SER A   7      14.200  -4.406  -3.212  1.00  9.050          C  
ATOM     93  C   SER A   7      14.062  -5.058  -4.578  1.00  9.200          C  
ATOM     94  O   SER A   7      15.035  -5.265  -5.305  1.00  9.290          O  
ATOM     95  CB  SER A   7      14.255  -5.466  -2.143  1.00 12.600          C  
ATOM     96  OG  SER A   7      13.128  -6.299  -2.237  1.00 12.600          O  
ATOM     97  H   SER A   7      12.232  -3.952  -2.520  1.00 10.660          H  
ATOM     98  HA  SER A   7      15.104  -3.797  -3.187  1.00 10.860          H  
ATOM     99 1HB  SER A   7      15.163  -6.057  -2.261  1.00 15.120          H  
ATOM    100 2HB  SER A   7      14.289  -4.996  -1.161  1.00 15.120          H  
ATOM    101  HG  SER A   7      13.243  -6.979  -1.561  1.00 15.120          H  
ATOM    102  N   LYS A   8      12.814  -5.335  -4.925  1.00  9.420          N  
ATOM    103  CA  LYS A   8      12.416  -5.941  -6.177  1.00  9.800          C  
ATOM    104  C   LYS A   8      11.493  -4.951  -6.873  1.00  9.600          C  
ATOM    105  O   LYS A   8      10.274  -4.938  -6.664  1.00  9.330          O  
ATOM    106  CB  LYS A   8      11.771  -7.304  -5.942  1.00 13.570          C  
ATOM    107  CG  LYS A   8      12.723  -8.349  -5.377  1.00 13.570          C  
ATOM    108  CD  LYS A   8      12.022  -9.688  -5.154  1.00 13.570          C  
ATOM    109  CE  LYS A   8      12.988 -10.731  -4.589  1.00 13.570          C  
ATOM    110  NZ  LYS A   8      12.313 -12.040  -4.305  1.00 13.570          N  
ATOM    111  H   LYS A   8      12.108  -5.129  -4.236  1.00 11.300          H  
ATOM    112  HA  LYS A   8      13.296  -6.083  -6.807  1.00 11.760          H  
ATOM    113 1HB  LYS A   8      10.953  -7.195  -5.237  1.00 16.280          H  
ATOM    114 2HB  LYS A   8      11.376  -7.688  -6.884  1.00 16.280          H  
ATOM    115 1HG  LYS A   8      13.548  -8.490  -6.083  1.00 16.280          H  
ATOM    116 2HG  LYS A   8      13.134  -7.994  -4.434  1.00 16.280          H  
ATOM    117 1HD  LYS A   8      11.190  -9.553  -4.463  1.00 16.280          H  
ATOM    118 2HD  LYS A   8      11.630 -10.048  -6.109  1.00 16.280          H  
ATOM    119 1HE  LYS A   8      13.786 -10.896  -5.314  1.00 16.280          H  
ATOM    120 2HE  LYS A   8      13.423 -10.349  -3.666  1.00 16.280          H  
ATOM    121 1HZ  LYS A   8      12.991 -12.693  -3.938  1.00 16.280          H  
ATOM    122 2HZ  LYS A   8      11.579 -11.902  -3.623  1.00 16.280          H  
ATOM    123 3HZ  LYS A   8      11.914 -12.415  -5.157  1.00 16.280          H  
ATOM    124  N   ALA A   9      12.087  -4.102  -7.705  1.00  9.950          N  
ATOM    125  CA  ALA A   9      11.392  -2.973  -8.323  1.00 10.100          C  
ATOM    126  C   ALA A   9      10.172  -3.375  -9.129  1.00 10.080          C  
ATOM    127  O   ALA A   9       9.190  -2.636  -9.178  1.00 10.010          O  
ATOM    128  CB  ALA A   9      12.346  -2.216  -9.226  1.00 14.080          C  
ATOM    129  H   ALA A   9      13.083  -4.210  -7.857  1.00 11.940          H  
ATOM    130  HA  ALA A   9      11.056  -2.312  -7.528  1.00 12.120          H  
ATOM    131 1HB  ALA A   9      11.833  -1.355  -9.650  1.00 16.900          H  
ATOM    132 2HB  ALA A   9      13.206  -1.881  -8.647  1.00 16.900          H  
ATOM    133 3HB  ALA A   9      12.680  -2.872 -10.033  1.00 16.900          H  
ATOM    134  N   HIS A  10      10.206  -4.546  -9.746  1.00 10.370          N  
ATOM    135  CA  HIS A  10       9.100  -4.960 -10.584  1.00 10.620          C  
ATOM    136  C   HIS A  10       8.166  -5.938  -9.898  1.00 10.090          C  
ATOM    137  O   HIS A  10       7.335  -6.558 -10.564  1.00 10.380          O  
ATOM    138  CB  HIS A  10       9.643  -5.621 -11.826  1.00 14.770          C  
ATOM    139  CG  HIS A  10      10.502  -4.737 -12.619  1.00 14.770          C  
ATOM    140  ND1 HIS A  10      11.866  -4.655 -12.414  1.00 14.770          N  
ATOM    141  CD2 HIS A  10      10.215  -3.869 -13.608  1.00 14.770          C  
ATOM    142  CE1 HIS A  10      12.375  -3.773 -13.259  1.00 14.770          C  
ATOM    143  NE2 HIS A  10      11.394  -3.285 -13.987  1.00 14.770          N  
ATOM    144  H   HIS A  10      11.033  -5.128  -9.700  1.00 12.440          H  
ATOM    145  HA  HIS A  10       8.516  -4.088 -10.876  1.00 12.740          H  
ATOM    146 1HB  HIS A  10      10.217  -6.465 -11.513  1.00 17.720          H  
ATOM    147 2HB  HIS A  10       8.826  -5.975 -12.452  1.00 17.720          H  
ATOM    148  HD2 HIS A  10       9.232  -3.664 -14.030  1.00 17.720          H  
ATOM    149  HE1 HIS A  10      13.424  -3.493 -13.342  1.00 17.720          H  
ATOM    150  HE2 HIS A  10      11.487  -2.566 -14.739  1.00 17.720          H  
ATOM    151  N   SER A  11       8.317  -6.093  -8.585  1.00  9.480          N  
ATOM    152  CA  SER A  11       7.487  -6.977  -7.768  1.00  9.060          C  
ATOM    153  C   SER A  11       6.608  -6.156  -6.829  1.00  8.550          C  
ATOM    154  O   SER A  11       5.413  -6.417  -6.676  1.00  8.360          O  
ATOM    155  CB  SER A  11       8.334  -7.910  -6.942  1.00 12.850          C  
ATOM    156  OG  SER A  11       7.535  -8.745  -6.150  1.00 12.850          O  
ATOM    157  H   SER A  11       9.039  -5.549  -8.111  1.00 11.380          H  
ATOM    158  HA  SER A  11       6.849  -7.568  -8.416  1.00 10.870          H  
ATOM    159 1HB  SER A  11       8.977  -8.500  -7.584  1.00 15.420          H  
ATOM    160 2HB  SER A  11       8.960  -7.318  -6.304  1.00 15.420          H  
ATOM    161  HG  SER A  11       8.140  -9.299  -5.658  1.00 15.420          H  
ATOM    162  N   THR A  12       7.202  -5.137  -6.203  1.00  8.620          N  
ATOM    163  CA  THR A  12       6.520  -4.326  -5.202  1.00  8.490          C  
ATOM    164  C   THR A  12       6.290  -2.893  -5.675  1.00  8.570          C  
ATOM    165  O   THR A  12       6.488  -1.943  -4.913  1.00  8.680          O  
ATOM    166  CB  THR A  12       7.303  -4.293  -3.880  1.00 11.940          C  
ATOM    167  OG1 THR A  12       8.592  -3.758  -4.115  1.00 11.940          O  
ATOM    168  CG2 THR A  12       7.441  -5.709  -3.351  1.00 11.940          C  
ATOM    169  H   THR A  12       8.197  -4.956  -6.365  1.00 10.340          H  
ATOM    170  HA  THR A  12       5.544  -4.768  -5.008  1.00 10.190          H  
ATOM    171  HB  THR A  12       6.785  -3.677  -3.151  1.00 14.330          H  
ATOM    172  HG1 THR A  12       8.496  -2.795  -4.174  1.00 14.330          H  
ATOM    173 1HG2 THR A  12       8.003  -5.693  -2.421  1.00 14.330          H  
ATOM    174 2HG2 THR A  12       6.450  -6.126  -3.174  1.00 14.330          H  
ATOM    175 3HG2 THR A  12       7.966  -6.325  -4.077  1.00 14.330          H  
ATOM    176  N   GLN A  13       5.949  -2.724  -6.957  1.00  8.730          N  
ATOM    177  CA  GLN A  13       5.659  -1.400  -7.495  1.00  9.020          C  
ATOM    178  C   GLN A  13       4.583  -0.715  -6.676  1.00  8.260          C  
ATOM    179  O   GLN A  13       3.549  -1.306  -6.400  1.00  8.060          O  
ATOM    180  CB  GLN A  13       5.178  -1.465  -8.954  1.00 12.510          C  
ATOM    181  CG  GLN A  13       4.855  -0.075  -9.496  1.00 12.510          C  
ATOM    182  CD  GLN A  13       4.418   0.034 -10.922  1.00 12.510          C  
ATOM    183  OE1 GLN A  13       4.772  -0.735 -11.819  1.00 12.510          O  
ATOM    184  NE2 GLN A  13       3.607   1.062 -11.122  1.00 12.510          N  
ATOM    185  H   GLN A  13       5.841  -3.541  -7.541  1.00 10.480          H  
ATOM    186  HA  GLN A  13       6.565  -0.797  -7.446  1.00 10.820          H  
ATOM    187 1HB  GLN A  13       5.955  -1.915  -9.577  1.00 15.010          H  
ATOM    188 2HB  GLN A  13       4.286  -2.085  -9.022  1.00 15.010          H  
ATOM    189 1HG  GLN A  13       4.032   0.340  -8.918  1.00 15.010          H  
ATOM    190 2HG  GLN A  13       5.737   0.549  -9.376  1.00 15.010          H  
ATOM    191 1HE2 GLN A  13       3.232   1.307 -12.045  1.00 15.010          H  
ATOM    192 2HE2 GLN A  13       3.356   1.641 -10.345  1.00 15.010          H  
ATOM    193  N   VAL A  14       4.806   0.539  -6.320  1.00  7.980          N  
ATOM    194  CA  VAL A  14       3.850   1.307  -5.534  1.00  7.370          C  
ATOM    195  C   VAL A  14       2.709   1.850  -6.453  1.00  7.370          C  
ATOM    196  O   VAL A  14       3.013   2.423  -7.503  1.00  7.810          O  
ATOM    197  CB  VAL A  14       4.613   2.416  -4.793  1.00 10.560          C  
ATOM    198  CG1 VAL A  14       3.659   3.363  -4.013  1.00 10.560          C  
ATOM    199  CG2 VAL A  14       5.602   1.730  -3.843  1.00 10.560          C  
ATOM    200  H   VAL A  14       5.680   0.962  -6.597  1.00  9.580          H  
ATOM    201  HA  VAL A  14       3.487   0.644  -4.764  1.00  8.840          H  
ATOM    202  HB  VAL A  14       5.157   2.991  -5.498  1.00 12.670          H  
ATOM    203 1HG1 VAL A  14       4.226   4.133  -3.518  1.00 12.670          H  
ATOM    204 2HG1 VAL A  14       2.955   3.830  -4.697  1.00 12.670          H  
ATOM    205 3HG1 VAL A  14       3.114   2.797  -3.268  1.00 12.670          H  
ATOM    206 1HG2 VAL A  14       6.194   2.456  -3.337  1.00 12.670          H  
ATOM    207 2HG2 VAL A  14       5.053   1.136  -3.112  1.00 12.670          H  
ATOM    208 3HG2 VAL A  14       6.270   1.071  -4.400  1.00 12.670          H  
ATOM    209  N   PRO A  15       1.417   1.707  -6.063  1.00  7.100          N  
ATOM    210  CA  PRO A  15       0.188   2.108  -6.758  1.00  7.350          C  
ATOM    211  C   PRO A  15       0.055   3.589  -7.128  1.00  7.130          C  
ATOM    212  O   PRO A  15       0.584   4.463  -6.431  1.00  6.660          O  
ATOM    213  CB  PRO A  15      -0.879   1.801  -5.716  1.00 11.020          C  
ATOM    214  CG  PRO A  15      -0.321   0.754  -4.843  1.00 11.020          C  
ATOM    215  CD  PRO A  15       1.130   0.984  -4.795  1.00 11.020          C  
ATOM    216  HA  PRO A  15       0.054   1.470  -7.643  1.00  8.820          H  
ATOM    217 1HB  PRO A  15      -1.159   2.707  -5.195  1.00 13.230          H  
ATOM    218 2HB  PRO A  15      -1.758   1.445  -6.220  1.00 13.230          H  
ATOM    219 1HG  PRO A  15      -0.793   0.823  -3.848  1.00 13.230          H  
ATOM    220 2HG  PRO A  15      -0.559  -0.215  -5.210  1.00 13.230          H  
ATOM    221 1HD  PRO A  15       1.395   1.557  -3.914  1.00 13.230          H  
ATOM    222 2HD  PRO A  15       1.558  -0.036  -4.812  1.00 13.230          H  
ATOM    223  N   ILE A  16      -0.718   3.855  -8.196  1.00  7.570          N  
ATOM    224  CA  ILE A  16      -0.974   5.208  -8.704  1.00  7.490          C  
ATOM    225  C   ILE A  16      -1.626   6.095  -7.658  1.00  7.010          C  
ATOM    226  O   ILE A  16      -1.094   7.159  -7.330  1.00  6.740          O  
ATOM    227  CB  ILE A  16      -1.930   5.183  -9.945  1.00 10.520          C  
ATOM    228  CG1 ILE A  16      -1.261   4.532 -11.166  1.00 10.520          C  
ATOM    229  CG2 ILE A  16      -2.344   6.587 -10.307  1.00 10.520          C  
ATOM    230  CD1 ILE A  16      -2.191   4.216 -12.329  1.00 10.520          C  
ATOM    231  H   ILE A  16      -1.131   3.069  -8.691  1.00  9.080          H  
ATOM    232  HA  ILE A  16      -0.036   5.667  -8.977  1.00  8.990          H  
ATOM    233  HB  ILE A  16      -2.820   4.595  -9.700  1.00 12.620          H  
ATOM    234 1HG1 ILE A  16      -0.542   5.183 -11.559  1.00 12.620          H  
ATOM    235 2HG1 ILE A  16      -0.774   3.629 -10.839  1.00 12.620          H  
ATOM    236 1HG2 ILE A  16      -3.010   6.573 -11.138  1.00 12.620          H  
ATOM    237 2HG2 ILE A  16      -2.852   7.076  -9.486  1.00 12.620          H  
ATOM    238 3HG2 ILE A  16      -1.457   7.143 -10.566  1.00 12.620          H  
ATOM    239 1HD1 ILE A  16      -1.611   3.772 -13.139  1.00 12.620          H  
ATOM    240 2HD1 ILE A  16      -2.971   3.522 -12.009  1.00 12.620          H  
ATOM    241 3HD1 ILE A  16      -2.628   5.102 -12.694  1.00 12.620          H  
ATOM    242  N   LYS A  17      -2.767   5.670  -7.119  1.00  7.010          N  
ATOM    243  CA  LYS A  17      -3.486   6.476  -6.144  1.00  6.740          C  
ATOM    244  C   LYS A  17      -2.604   6.826  -4.943  1.00  6.090          C  
ATOM    245  O   LYS A  17      -2.723   7.921  -4.380  1.00  5.810          O  
ATOM    246  CB  LYS A  17      -4.759   5.754  -5.721  1.00  9.540          C  
ATOM    247  CG  LYS A  17      -5.703   6.525  -4.842  1.00  9.540          C  
ATOM    248  CD  LYS A  17      -6.978   5.712  -4.602  1.00  9.540          C  
ATOM    249  CE  LYS A  17      -7.950   6.426  -3.667  1.00  9.540          C  
ATOM    250  NZ  LYS A  17      -9.215   5.641  -3.469  1.00  9.540          N  
ATOM    251  H   LYS A  17      -3.191   4.784  -7.437  1.00  8.410          H  
ATOM    252  HA  LYS A  17      -3.774   7.410  -6.626  1.00  8.090          H  
ATOM    253 1HB  LYS A  17      -5.301   5.420  -6.607  1.00 11.450          H  
ATOM    254 2HB  LYS A  17      -4.480   4.877  -5.162  1.00 11.450          H  
ATOM    255 1HG  LYS A  17      -5.233   6.726  -3.905  1.00 11.450          H  
ATOM    256 2HG  LYS A  17      -5.957   7.473  -5.312  1.00 11.450          H  
ATOM    257 1HD  LYS A  17      -7.472   5.515  -5.554  1.00 11.450          H  
ATOM    258 2HD  LYS A  17      -6.714   4.752  -4.145  1.00 11.450          H  
ATOM    259 1HE  LYS A  17      -7.469   6.564  -2.699  1.00 11.450          H  
ATOM    260 2HE  LYS A  17      -8.199   7.401  -4.081  1.00 11.450          H  
ATOM    261 1HZ  LYS A  17      -9.826   6.131  -2.843  1.00 11.450          H  
ATOM    262 2HZ  LYS A  17      -9.677   5.508  -4.350  1.00 11.450          H  
ATOM    263 3HZ  LYS A  17      -9.001   4.706  -3.064  1.00 11.450          H  
ATOM    264  N   VAL A  18      -1.747   5.892  -4.522  1.00  5.990          N  
ATOM    265  CA  VAL A  18      -0.859   6.136  -3.393  1.00  5.570          C  
ATOM    266  C   VAL A  18       0.151   7.220  -3.715  1.00  5.460          C  
ATOM    267  O   VAL A  18       0.309   8.170  -2.941  1.00  5.230          O  
ATOM    268  CB  VAL A  18      -0.106   4.849  -3.010  1.00  7.970          C  
ATOM    269  CG1 VAL A  18       0.981   5.146  -1.968  1.00  7.970          C  
ATOM    270  CG2 VAL A  18      -1.095   3.840  -2.453  1.00  7.970          C  
ATOM    271  H   VAL A  18      -1.710   5.007  -5.014  1.00  7.190          H  
ATOM    272  HA  VAL A  18      -1.458   6.463  -2.544  1.00  6.680          H  
ATOM    273  HB  VAL A  18       0.381   4.440  -3.896  1.00  9.560          H  
ATOM    274 1HG1 VAL A  18       1.490   4.226  -1.734  1.00  9.560          H  
ATOM    275 2HG1 VAL A  18       1.708   5.854  -2.356  1.00  9.560          H  
ATOM    276 3HG1 VAL A  18       0.528   5.555  -1.066  1.00  9.560          H  
ATOM    277 1HG2 VAL A  18      -0.567   2.926  -2.197  1.00  9.560          H  
ATOM    278 2HG2 VAL A  18      -1.559   4.249  -1.563  1.00  9.560          H  
ATOM    279 3HG2 VAL A  18      -1.862   3.617  -3.188  1.00  9.560          H  
ATOM    280  N   LYS A  19       0.832   7.089  -4.855  1.00  5.770          N  
ATOM    281  CA  LYS A  19       1.823   8.087  -5.225  1.00  5.910          C  
ATOM    282  C   LYS A  19       1.205   9.461  -5.399  1.00  5.880          C  
ATOM    283  O   LYS A  19       1.847  10.469  -5.094  1.00  5.830          O  
ATOM    284  CB  LYS A  19       2.570   7.689  -6.480  1.00  8.220          C  
ATOM    285  CG  LYS A  19       3.545   6.546  -6.302  1.00  8.220          C  
ATOM    286  CD  LYS A  19       4.286   6.251  -7.593  1.00  8.220          C  
ATOM    287  CE  LYS A  19       5.259   5.134  -7.428  1.00  8.220          C  
ATOM    288  NZ  LYS A  19       6.007   4.840  -8.670  1.00  8.220          N  
ATOM    289  H   LYS A  19       0.666   6.272  -5.458  1.00  6.920          H  
ATOM    290  HA  LYS A  19       2.549   8.154  -4.415  1.00  7.090          H  
ATOM    291 1HB  LYS A  19       1.828   7.359  -7.195  1.00  9.860          H  
ATOM    292 2HB  LYS A  19       3.090   8.540  -6.895  1.00  9.860          H  
ATOM    293 1HG  LYS A  19       4.253   6.777  -5.508  1.00  9.860          H  
ATOM    294 2HG  LYS A  19       2.982   5.664  -6.025  1.00  9.860          H  
ATOM    295 1HD  LYS A  19       3.573   5.942  -8.338  1.00  9.860          H  
ATOM    296 2HD  LYS A  19       4.814   7.134  -7.949  1.00  9.860          H  
ATOM    297 1HE  LYS A  19       5.962   5.382  -6.635  1.00  9.860          H  
ATOM    298 2HE  LYS A  19       4.709   4.262  -7.161  1.00  9.860          H  
ATOM    299 1HZ  LYS A  19       6.632   4.074  -8.504  1.00  9.860          H  
ATOM    300 2HZ  LYS A  19       5.364   4.598  -9.399  1.00  9.860          H  
ATOM    301 3HZ  LYS A  19       6.547   5.652  -8.976  1.00  9.860          H  
ATOM    302  N   HIS A  20      -0.021   9.522  -5.916  1.00  6.090          N  
ATOM    303  CA  HIS A  20      -0.675  10.803  -6.104  1.00  6.280          C  
ATOM    304  C   HIS A  20      -1.072  11.439  -4.792  1.00  5.880          C  
ATOM    305  O   HIS A  20      -0.819  12.624  -4.585  1.00  5.930          O  
ATOM    306  CB  HIS A  20      -1.892  10.648  -6.981  1.00  8.720          C  
ATOM    307  CG  HIS A  20      -1.537  10.393  -8.345  1.00  8.720          C  
ATOM    308  ND1 HIS A  20      -2.429   9.947  -9.243  1.00  8.720          N  
ATOM    309  CD2 HIS A  20      -0.363  10.514  -9.001  1.00  8.720          C  
ATOM    310  CE1 HIS A  20      -1.842   9.796 -10.385  1.00  8.720          C  
ATOM    311  NE2 HIS A  20      -0.582  10.138 -10.271  1.00  8.720          N  
ATOM    312  H   HIS A  20      -0.486   8.655  -6.213  1.00  7.310          H  
ATOM    313  HA  HIS A  20       0.007  11.486  -6.598  1.00  7.540          H  
ATOM    314 1HB  HIS A  20      -2.488   9.807  -6.621  1.00 10.460          H  
ATOM    315 2HB  HIS A  20      -2.508  11.530  -6.937  1.00 10.460          H  
ATOM    316  HD1 HIS A  20      -3.405   9.792  -9.090  1.00 10.460          H  
ATOM    317  HD2 HIS A  20       0.622  10.831  -8.705  1.00 10.460          H  
ATOM    318  HE1 HIS A  20      -2.403   9.438 -11.217  1.00 10.460          H  
ATOM    319  N   ARG A  21      -1.612  10.667  -3.852  1.00  5.620          N  
ATOM    320  CA  ARG A  21      -1.957  11.275  -2.576  1.00  5.430          C  
ATOM    321  C   ARG A  21      -0.709  11.842  -1.903  1.00  5.220          C  
ATOM    322  O   ARG A  21      -0.747  12.939  -1.330  1.00  5.300          O  
ATOM    323  CB  ARG A  21      -2.648  10.267  -1.678  1.00  7.680          C  
ATOM    324  CG  ARG A  21      -4.090   9.987  -2.080  1.00  7.680          C  
ATOM    325  CD  ARG A  21      -4.731   8.939  -1.259  1.00  7.680          C  
ATOM    326  NE  ARG A  21      -4.244   7.605  -1.603  1.00  7.680          N  
ATOM    327  CZ  ARG A  21      -4.662   6.452  -1.021  1.00  7.680          C  
ATOM    328  NH1 ARG A  21      -5.563   6.475  -0.058  1.00  7.680          N  
ATOM    329  NH2 ARG A  21      -4.185   5.291  -1.424  1.00  7.680          N  
ATOM    330  H   ARG A  21      -1.824   9.681  -4.037  1.00  6.740          H  
ATOM    331  HA  ARG A  21      -2.650  12.094  -2.762  1.00  6.520          H  
ATOM    332 1HB  ARG A  21      -2.101   9.321  -1.715  1.00  9.210          H  
ATOM    333 2HB  ARG A  21      -2.637  10.618  -0.649  1.00  9.210          H  
ATOM    334 1HG  ARG A  21      -4.672  10.900  -1.977  1.00  9.210          H  
ATOM    335 2HG  ARG A  21      -4.115   9.663  -3.119  1.00  9.210          H  
ATOM    336 1HD  ARG A  21      -4.518   9.125  -0.208  1.00  9.210          H  
ATOM    337 2HD  ARG A  21      -5.807   8.966  -1.428  1.00  9.210          H  
ATOM    338  HE  ARG A  21      -3.558   7.538  -2.362  1.00  9.210          H  
ATOM    339 1HH1 ARG A  21      -5.946   7.349   0.263  1.00  9.210          H  
ATOM    340 2HH1 ARG A  21      -5.878   5.604   0.357  1.00  9.210          H  
ATOM    341 1HH2 ARG A  21      -3.498   5.249  -2.162  1.00  9.210          H  
ATOM    342 2HH2 ARG A  21      -4.517   4.430  -0.996  1.00  9.210          H  
ATOM    343  N   LEU A  22       0.408  11.120  -2.000  1.00  5.150          N  
ATOM    344  CA  LEU A  22       1.644  11.595  -1.412  1.00  5.240          C  
ATOM    345  C   LEU A  22       2.156  12.832  -2.157  1.00  5.480          C  
ATOM    346  O   LEU A  22       2.623  13.787  -1.526  1.00  5.680          O  
ATOM    347  CB  LEU A  22       2.668  10.463  -1.448  1.00  7.300          C  
ATOM    348  CG  LEU A  22       2.353   9.234  -0.540  1.00  7.300          C  
ATOM    349  CD1 LEU A  22       3.310   8.126  -0.883  1.00  7.300          C  
ATOM    350  CD2 LEU A  22       2.479   9.600   0.940  1.00  7.300          C  
ATOM    351  H   LEU A  22       0.385  10.203  -2.464  1.00  6.180          H  
ATOM    352  HA  LEU A  22       1.447  11.888  -0.387  1.00  6.290          H  
ATOM    353 1HB  LEU A  22       2.735  10.103  -2.476  1.00  8.760          H  
ATOM    354 2HB  LEU A  22       3.638  10.860  -1.159  1.00  8.760          H  
ATOM    355  HG  LEU A  22       1.341   8.885  -0.738  1.00  8.760          H  
ATOM    356 1HD1 LEU A  22       3.089   7.259  -0.270  1.00  8.760          H  
ATOM    357 2HD1 LEU A  22       3.196   7.867  -1.936  1.00  8.760          H  
ATOM    358 3HD1 LEU A  22       4.326   8.461  -0.694  1.00  8.760          H  
ATOM    359 1HD2 LEU A  22       2.261   8.720   1.544  1.00  8.760          H  
ATOM    360 2HD2 LEU A  22       3.494   9.940   1.149  1.00  8.760          H  
ATOM    361 3HD2 LEU A  22       1.779  10.384   1.201  1.00  8.760          H  
ATOM    362  N   ALA A  23       2.054  12.822  -3.498  1.00  5.640          N  
ATOM    363  CA  ALA A  23       2.465  13.938  -4.344  1.00  6.020          C  
ATOM    364  C   ALA A  23       1.665  15.186  -4.006  1.00  6.050          C  
ATOM    365  O   ALA A  23       2.191  16.302  -3.984  1.00  6.050          O  
ATOM    366  CB  ALA A  23       2.276  13.575  -5.806  1.00  8.280          C  
ATOM    367  H   ALA A  23       1.717  11.978  -3.969  1.00  6.770          H  
ATOM    368  HA  ALA A  23       3.518  14.141  -4.153  1.00  7.220          H  
ATOM    369 1HB  ALA A  23       2.598  14.386  -6.429  1.00  9.930          H  
ATOM    370 2HB  ALA A  23       2.859  12.690  -6.028  1.00  9.930          H  
ATOM    371 3HB  ALA A  23       1.231  13.377  -5.992  1.00  9.930          H  
ATOM    372  N   LYS A  24       0.380  15.000  -3.712  1.00  6.280          N  
ATOM    373  CA  LYS A  24      -0.471  16.113  -3.361  1.00  6.500          C  
ATOM    374  C   LYS A  24       0.002  16.714  -2.048  1.00  6.290          C  
ATOM    375  O   LYS A  24       0.270  17.914  -1.963  1.00  6.410          O  
ATOM    376  CB  LYS A  24      -1.924  15.662  -3.247  1.00  9.010          C  
ATOM    377  CG  LYS A  24      -2.929  16.777  -2.965  1.00  9.010          C  
ATOM    378  CD  LYS A  24      -4.359  16.236  -2.962  1.00  9.010          C  
ATOM    379  CE  LYS A  24      -5.371  17.332  -2.650  1.00  9.010          C  
ATOM    380  NZ  LYS A  24      -6.771  16.814  -2.644  1.00  9.010          N  
ATOM    381  H   LYS A  24      -0.011  14.061  -3.799  1.00  7.540          H  
ATOM    382  HA  LYS A  24      -0.397  16.869  -4.135  1.00  7.800          H  
ATOM    383 1HB  LYS A  24      -2.204  15.139  -4.141  1.00 10.810          H  
ATOM    384 2HB  LYS A  24      -2.005  14.945  -2.433  1.00 10.810          H  
ATOM    385 1HG  LYS A  24      -2.715  17.224  -1.992  1.00 10.810          H  
ATOM    386 2HG  LYS A  24      -2.833  17.548  -3.730  1.00 10.810          H  
ATOM    387 1HD  LYS A  24      -4.587  15.806  -3.939  1.00 10.810          H  
ATOM    388 2HD  LYS A  24      -4.443  15.449  -2.211  1.00 10.810          H  
ATOM    389 1HE  LYS A  24      -5.146  17.755  -1.672  1.00 10.810          H  
ATOM    390 2HE  LYS A  24      -5.289  18.117  -3.402  1.00 10.810          H  
ATOM    391 1HZ  LYS A  24      -7.408  17.570  -2.433  1.00 10.810          H  
ATOM    392 2HZ  LYS A  24      -6.996  16.430  -3.551  1.00 10.810          H  
ATOM    393 3HZ  LYS A  24      -6.863  16.094  -1.941  1.00 10.810          H  
ATOM    394  N   LYS A  25       0.148  15.868  -1.025  1.00  6.190          N  
ATOM    395  CA  LYS A  25       0.538  16.326   0.303  1.00  6.390          C  
ATOM    396  C   LYS A  25       1.895  17.017   0.305  1.00  5.910          C  
ATOM    397  O   LYS A  25       2.098  18.006   1.013  1.00  6.310          O  
ATOM    398  CB  LYS A  25       0.555  15.149   1.280  1.00  8.870          C  
ATOM    399  CG  LYS A  25      -0.829  14.611   1.643  1.00  8.870          C  
ATOM    400  CD  LYS A  25      -0.737  13.409   2.582  1.00  8.870          C  
ATOM    401  CE  LYS A  25      -2.118  12.862   2.924  1.00  8.870          C  
ATOM    402  NZ  LYS A  25      -2.040  11.673   3.821  1.00  8.870          N  
ATOM    403  H   LYS A  25      -0.054  14.874  -1.175  1.00  7.430          H  
ATOM    404  HA  LYS A  25      -0.202  17.048   0.643  1.00  7.670          H  
ATOM    405 1HB  LYS A  25       1.124  14.327   0.837  1.00 10.640          H  
ATOM    406 2HB  LYS A  25       1.062  15.443   2.197  1.00 10.640          H  
ATOM    407 1HG  LYS A  25      -1.402  15.401   2.129  1.00 10.640          H  
ATOM    408 2HG  LYS A  25      -1.352  14.321   0.734  1.00 10.640          H  
ATOM    409 1HD  LYS A  25      -0.157  12.620   2.095  1.00 10.640          H  
ATOM    410 2HD  LYS A  25      -0.229  13.698   3.500  1.00 10.640          H  
ATOM    411 1HE  LYS A  25      -2.698  13.640   3.418  1.00 10.640          H  
ATOM    412 2HE  LYS A  25      -2.624  12.575   2.001  1.00 10.640          H  
ATOM    413 1HZ  LYS A  25      -2.973  11.340   4.022  1.00 10.640          H  
ATOM    414 2HZ  LYS A  25      -1.514  10.940   3.366  1.00 10.640          H  
ATOM    415 3HZ  LYS A  25      -1.583  11.928   4.685  1.00 10.640          H  
ATOM    416  N   GLY A  26       2.820  16.507  -0.503  1.00  5.290          N  
ATOM    417  CA  GLY A  26       4.165  17.045  -0.589  1.00  5.080          C  
ATOM    418  C   GLY A  26       4.332  18.173  -1.607  1.00  4.860          C  
ATOM    419  O   GLY A  26       5.448  18.665  -1.785  1.00  4.910          O  
ATOM    420  H   GLY A  26       2.600  15.665  -1.042  1.00  6.350          H  
ATOM    421 1HA  GLY A  26       4.465  17.400   0.395  1.00  6.100          H  
ATOM    422 2HA  GLY A  26       4.842  16.232  -0.846  1.00  6.100          H  
ATOM    423  N   ASN A  27       3.254  18.597  -2.275  1.00  4.930          N  
ATOM    424  CA  ASN A  27       3.324  19.623  -3.313  1.00  5.040          C  
ATOM    425  C   ASN A  27       4.327  19.306  -4.440  1.00  4.850          C  
ATOM    426  O   ASN A  27       5.145  20.161  -4.806  1.00  5.210          O  
ATOM    427  CB  ASN A  27       3.639  20.981  -2.699  1.00  7.010          C  
ATOM    428  CG  ASN A  27       3.332  22.138  -3.632  1.00  7.010          C  
ATOM    429  OD1 ASN A  27       2.388  22.078  -4.432  1.00  7.010          O  
ATOM    430  ND2 ASN A  27       4.112  23.192  -3.532  1.00  7.010          N  
ATOM    431  H   ASN A  27       2.334  18.193  -2.070  1.00  5.920          H  
ATOM    432  HA  ASN A  27       2.338  19.686  -3.767  1.00  6.050          H  
ATOM    433 1HB  ASN A  27       3.059  21.101  -1.785  1.00  8.410          H  
ATOM    434 2HB  ASN A  27       4.691  21.027  -2.425  1.00  8.410          H  
ATOM    435 1HD2 ASN A  27       3.959  23.989  -4.118  1.00  8.410          H  
ATOM    436 2HD2 ASN A  27       4.867  23.185  -2.875  1.00  8.410          H  
ATOM    437  N   ARG A  28       4.272  18.087  -5.001  1.00  4.620          N  
ATOM    438  CA  ARG A  28       5.178  17.716  -6.094  1.00  4.720          C  
ATOM    439  C   ARG A  28       4.473  17.107  -7.307  1.00  4.980          C  
ATOM    440  O   ARG A  28       3.454  16.437  -7.189  1.00  5.370          O  
ATOM    441  CB  ARG A  28       6.233  16.728  -5.602  1.00  6.570          C  
ATOM    442  CG  ARG A  28       7.185  17.274  -4.529  1.00  6.570          C  
ATOM    443  CD  ARG A  28       8.126  18.306  -5.065  1.00  6.570          C  
ATOM    444  NE  ARG A  28       9.049  18.773  -4.048  1.00  6.570          N  
ATOM    445  CZ  ARG A  28       8.807  19.803  -3.197  1.00  6.570          C  
ATOM    446  NH1 ARG A  28       7.659  20.468  -3.237  1.00  6.570          N  
ATOM    447  NH2 ARG A  28       9.734  20.146  -2.311  1.00  6.570          N  
ATOM    448  H   ARG A  28       3.579  17.420  -4.644  1.00  5.540          H  
ATOM    449  HA  ARG A  28       5.672  18.616  -6.439  1.00  5.660          H  
ATOM    450 1HB  ARG A  28       5.734  15.853  -5.185  1.00  7.880          H  
ATOM    451 2HB  ARG A  28       6.833  16.387  -6.448  1.00  7.880          H  
ATOM    452 1HG  ARG A  28       6.613  17.718  -3.733  1.00  7.880          H  
ATOM    453 2HG  ARG A  28       7.777  16.457  -4.124  1.00  7.880          H  
ATOM    454 1HD  ARG A  28       8.711  17.865  -5.871  1.00  7.880          H  
ATOM    455 2HD  ARG A  28       7.588  19.162  -5.447  1.00  7.880          H  
ATOM    456  HE  ARG A  28       9.939  18.300  -3.972  1.00  7.880          H  
ATOM    457 1HH1 ARG A  28       6.913  20.221  -3.908  1.00  7.880          H  
ATOM    458 2HH1 ARG A  28       7.480  21.224  -2.599  1.00  7.880          H  
ATOM    459 1HH2 ARG A  28      10.609  19.643  -2.273  1.00  7.880          H  
ATOM    460 2HH2 ARG A  28       9.563  20.906  -1.671  1.00  7.880          H  
ATOM    461  N   ARG A  29       5.050  17.345  -8.484  1.00  5.090          N  
ATOM    462  CA  ARG A  29       4.564  16.759  -9.732  1.00  5.510          C  
ATOM    463  C   ARG A  29       4.701  15.235  -9.745  1.00  5.660          C  
ATOM    464  O   ARG A  29       5.728  14.709  -9.313  1.00  6.190          O  
ATOM    465  CB  ARG A  29       5.333  17.365 -10.911  1.00  7.550          C  
ATOM    466  CG  ARG A  29       6.811  17.033 -11.003  1.00  7.550          C  
ATOM    467  CD  ARG A  29       7.452  17.794 -12.118  1.00  7.550          C  
ATOM    468  NE  ARG A  29       8.865  17.444 -12.284  1.00  7.550          N  
ATOM    469  CZ  ARG A  29       9.908  17.993 -11.612  1.00  7.550          C  
ATOM    470  NH1 ARG A  29       9.715  18.946 -10.719  1.00  7.550          N  
ATOM    471  NH2 ARG A  29      11.136  17.562 -11.856  1.00  7.550          N  
ATOM    472  H   ARG A  29       5.864  17.937  -8.507  1.00  6.110          H  
ATOM    473  HA  ARG A  29       3.512  17.005  -9.832  1.00  6.610          H  
ATOM    474 1HB  ARG A  29       4.925  17.029 -11.842  1.00  9.060          H  
ATOM    475 2HB  ARG A  29       5.229  18.450 -10.892  1.00  9.060          H  
ATOM    476 1HG  ARG A  29       7.308  17.276 -10.067  1.00  9.060          H  
ATOM    477 2HG  ARG A  29       6.939  15.970 -11.215  1.00  9.060          H  
ATOM    478 1HD  ARG A  29       6.933  17.549 -13.049  1.00  9.060          H  
ATOM    479 2HD  ARG A  29       7.369  18.865 -11.943  1.00  9.060          H  
ATOM    480  HE  ARG A  29       9.078  16.709 -12.948  1.00  9.060          H  
ATOM    481 1HH1 ARG A  29       8.786  19.281 -10.524  1.00  9.060          H  
ATOM    482 2HH1 ARG A  29      10.505  19.344 -10.228  1.00  9.060          H  
ATOM    483 1HH2 ARG A  29      11.290  16.830 -12.537  1.00  9.060          H  
ATOM    484 2HH2 ARG A  29      11.921  17.961 -11.362  1.00  9.060          H  
ATOM    485  N   ARG A  30       3.692  14.533 -10.273  1.00  5.490          N  
ATOM    486  CA  ARG A  30       3.740  13.076 -10.371  1.00  5.780          C  
ATOM    487  C   ARG A  30       2.774  12.512 -11.437  1.00  5.530          C  
ATOM    488  O   ARG A  30       1.603  12.895 -11.507  1.00  5.410          O  
ATOM    489  CB  ARG A  30       3.392  12.470  -9.009  1.00  7.980          C  
ATOM    490  CG  ARG A  30       3.510  10.957  -8.878  1.00  7.980          C  
ATOM    491  CD  ARG A  30       4.897  10.496  -8.608  1.00  7.980          C  
ATOM    492  NE  ARG A  30       5.288  10.803  -7.239  1.00  7.980          N  
ATOM    493  CZ  ARG A  30       6.527  10.645  -6.711  1.00  7.980          C  
ATOM    494  NH1 ARG A  30       7.530  10.178  -7.434  1.00  7.980          N  
ATOM    495  NH2 ARG A  30       6.736  10.963  -5.441  1.00  7.980          N  
ATOM    496  H   ARG A  30       2.873  15.025 -10.597  1.00  6.590          H  
ATOM    497  HA  ARG A  30       4.758  12.790 -10.639  1.00  6.940          H  
ATOM    498 1HB  ARG A  30       4.037  12.912  -8.254  1.00  9.570          H  
ATOM    499 2HB  ARG A  30       2.367  12.731  -8.752  1.00  9.570          H  
ATOM    500 1HG  ARG A  30       2.891  10.631  -8.045  1.00  9.570          H  
ATOM    501 2HG  ARG A  30       3.175  10.487  -9.771  1.00  9.570          H  
ATOM    502 1HD  ARG A  30       4.958   9.418  -8.753  1.00  9.570          H  
ATOM    503 2HD  ARG A  30       5.590  10.992  -9.285  1.00  9.570          H  
ATOM    504  HE  ARG A  30       4.567  11.166  -6.624  1.00  9.570          H  
ATOM    505 1HH1 ARG A  30       7.402   9.924  -8.407  1.00  9.570          H  
ATOM    506 2HH1 ARG A  30       8.444  10.062  -7.023  1.00  9.570          H  
ATOM    507 1HH2 ARG A  30       5.973  11.311  -4.878  1.00  9.570          H  
ATOM    508 2HH2 ARG A  30       7.652  10.852  -5.034  1.00  9.570          H  
ATOM    509  N   ARG A  31       3.262  11.568 -12.239  1.00  5.790          N  
ATOM    510  CA  ARG A  31       2.438  10.856 -13.222  1.00  5.820          C  
ATOM    511  C   ARG A  31       2.832   9.396 -13.054  1.00  6.000          C  
ATOM    512  O   ARG A  31       4.038   9.092 -12.972  1.00  6.410          O  
ATOM    513  CB  ARG A  31       2.696  11.304 -14.655  1.00  8.140          C  
ATOM    514  CG  ARG A  31       2.488  12.786 -14.921  1.00  8.140          C  
ATOM    515  CD  ARG A  31       2.762  13.160 -16.310  1.00  8.140          C  
ATOM    516  NE  ARG A  31       2.612  14.584 -16.530  1.00  8.140          N  
ATOM    517  CZ  ARG A  31       1.486  15.203 -16.940  1.00  8.140          C  
ATOM    518  NH1 ARG A  31       0.381  14.577 -17.205  1.00  8.140          N  
ATOM    519  NH2 ARG A  31       1.470  16.482 -17.125  1.00  8.140          N  
ATOM    520  H   ARG A  31       4.228  11.302 -12.131  1.00  6.950          H  
ATOM    521  HA  ARG A  31       1.380  10.965 -12.981  1.00  6.980          H  
ATOM    522 1HB  ARG A  31       3.651  10.987 -14.996  1.00  9.760          H  
ATOM    523 2HB  ARG A  31       1.970  10.795 -15.289  1.00  9.760          H  
ATOM    524 1HG  ARG A  31       1.502  13.064 -14.694  1.00  9.760          H  
ATOM    525 2HG  ARG A  31       3.168  13.352 -14.297  1.00  9.760          H  
ATOM    526 1HD  ARG A  31       3.782  12.884 -16.569  1.00  9.760          H  
ATOM    527 2HD  ARG A  31       2.075  12.641 -16.964  1.00  9.760          H  
ATOM    528  HE  ARG A  31       3.426  15.167 -16.362  1.00  9.760          H  
ATOM    529 1HH1 ARG A  31       0.314  13.575 -17.125  1.00  9.760          H  
ATOM    530 2HH1 ARG A  31      -0.392  15.161 -17.562  1.00  9.760          H  
ATOM    531 1HH2 ARG A  31       2.299  17.035 -16.986  1.00  9.760          H  
ATOM    532 2HH2 ARG A  31       0.599  16.888 -17.476  1.00  9.760          H  
ATOM    533  N   VAL A  32       1.838   8.503 -12.966  1.00  6.000          N  
ATOM    534  CA  VAL A  32       2.121   7.092 -12.683  1.00  6.430          C  
ATOM    535  C   VAL A  32       1.387   6.107 -13.602  1.00  6.480          C  
ATOM    536  O   VAL A  32       0.192   6.255 -13.895  1.00  6.290          O  
ATOM    537  CB  VAL A  32       1.771   6.766 -11.215  1.00  8.830          C  
ATOM    538  CG1 VAL A  32       2.155   5.276 -10.868  1.00  8.830          C  
ATOM    539  CG2 VAL A  32       2.430   7.738 -10.306  1.00  8.830          C  
ATOM    540  H   VAL A  32       0.870   8.820 -13.108  1.00  7.200          H  
ATOM    541  HA  VAL A  32       3.192   6.932 -12.819  1.00  7.720          H  
ATOM    542  HB  VAL A  32       0.719   6.877 -11.083  1.00 10.600          H  
ATOM    543 1HG1 VAL A  32       1.898   5.051  -9.842  1.00 10.600          H  
ATOM    544 2HG1 VAL A  32       1.647   4.564 -11.503  1.00 10.600          H  
ATOM    545 3HG1 VAL A  32       3.228   5.151 -10.991  1.00 10.600          H  
ATOM    546 1HG2 VAL A  32       2.142   7.517  -9.317  1.00 10.600          H  
ATOM    547 2HG2 VAL A  32       3.514   7.676 -10.408  1.00 10.600          H  
ATOM    548 3HG2 VAL A  32       2.088   8.726 -10.546  1.00 10.600          H  
ATOM    549  N   ASP A  33       2.120   5.079 -14.035  1.00  6.980          N  
ATOM    550  CA  ASP A  33       1.585   4.002 -14.862  1.00  7.250          C  
ATOM    551  C   ASP A  33       1.597   2.675 -14.091  1.00  7.670          C  
ATOM    552  O   ASP A  33       2.535   2.428 -13.321  1.00  8.210          O  
ATOM    553  CB  ASP A  33       2.505   3.830 -16.069  1.00 10.040          C  
ATOM    554  CG  ASP A  33       2.658   5.088 -16.905  1.00 10.040          C  
ATOM    555  OD1 ASP A  33       1.748   5.485 -17.580  1.00 10.040          O  
ATOM    556  OD2 ASP A  33       3.708   5.674 -16.820  1.00 10.040          O  
ATOM    557  H   ASP A  33       3.098   5.051 -13.778  1.00  8.380          H  
ATOM    558  HA  ASP A  33       0.565   4.231 -15.159  1.00  8.700          H  
ATOM    559 1HB  ASP A  33       3.491   3.509 -15.730  1.00 12.050          H  
ATOM    560 2HB  ASP A  33       2.108   3.033 -16.706  1.00 12.050          H  
ATOM    561  N   LEU A  34       0.605   1.812 -14.338  1.00  7.650          N  
ATOM    562  CA  LEU A  34       0.605   0.444 -13.808  1.00  8.210          C  
ATOM    563  C   LEU A  34       0.889  -0.550 -14.925  1.00  8.840          C  
ATOM    564  O   LEU A  34       0.718  -0.208 -16.098  1.00  8.660          O  
ATOM    565  CB  LEU A  34      -0.709   0.061 -13.105  1.00 11.270          C  
ATOM    566  CG  LEU A  34      -1.117   0.837 -11.902  1.00 11.270          C  
ATOM    567  CD1 LEU A  34      -2.450   0.305 -11.430  1.00 11.270          C  
ATOM    568  CD2 LEU A  34      -0.066   0.742 -10.780  1.00 11.270          C  
ATOM    569  H   LEU A  34      -0.168   2.113 -14.950  1.00  9.180          H  
ATOM    570  HA  LEU A  34       1.404   0.386 -13.090  1.00  9.850          H  
ATOM    571 1HB  LEU A  34      -1.511   0.189 -13.836  1.00 13.520          H  
ATOM    572 2HB  LEU A  34      -0.708  -0.961 -12.824  1.00 13.520          H  
ATOM    573  HG  LEU A  34      -1.235   1.818 -12.169  1.00 13.520          H  
ATOM    574 1HD1 LEU A  34      -2.784   0.878 -10.561  1.00 13.520          H  
ATOM    575 2HD1 LEU A  34      -3.172   0.400 -12.231  1.00 13.520          H  
ATOM    576 3HD1 LEU A  34      -2.356  -0.744 -11.148  1.00 13.520          H  
ATOM    577 1HD2 LEU A  34      -0.411   1.313  -9.929  1.00 13.520          H  
ATOM    578 2HD2 LEU A  34       0.069  -0.298 -10.486  1.00 13.520          H  
ATOM    579 3HD2 LEU A  34       0.875   1.148 -11.111  1.00 13.520          H  
ATOM    580  N   PRO A  35       1.353  -1.779 -14.615  1.00  9.760          N  
ATOM    581  CA  PRO A  35       1.603  -2.845 -15.565  1.00 10.550          C  
ATOM    582  C   PRO A  35       0.436  -3.141 -16.512  1.00 10.320          C  
ATOM    583  O   PRO A  35       0.673  -3.534 -17.642  1.00 10.820          O  
ATOM    584  CB  PRO A  35       1.925  -4.027 -14.649  1.00 15.830          C  
ATOM    585  CG  PRO A  35       2.512  -3.406 -13.409  1.00 15.830          C  
ATOM    586  CD  PRO A  35       1.748  -2.138 -13.209  1.00 15.830          C  
ATOM    587  HA  PRO A  35       2.494  -2.579 -16.155  1.00 12.660          H  
ATOM    588 1HB  PRO A  35       1.042  -4.617 -14.470  1.00 18.990          H  
ATOM    589 2HB  PRO A  35       2.652  -4.678 -15.144  1.00 18.990          H  
ATOM    590 1HG  PRO A  35       2.413  -4.093 -12.556  1.00 18.990          H  
ATOM    591 2HG  PRO A  35       3.593  -3.219 -13.543  1.00 18.990          H  
ATOM    592 1HD  PRO A  35       0.899  -2.337 -12.563  1.00 18.990          H  
ATOM    593 2HD  PRO A  35       2.447  -1.416 -12.779  1.00 18.990          H  
ATOM    594  N   CYS A  36      -0.827  -2.914 -16.118  1.00  9.730          N  
ATOM    595  CA  CYS A  36      -1.905  -3.215 -17.059  1.00  9.690          C  
ATOM    596  C   CYS A  36      -2.017  -2.213 -18.217  1.00  9.170          C  
ATOM    597  O   CYS A  36      -2.869  -2.378 -19.088  1.00  9.300          O  
ATOM    598  CB  CYS A  36      -3.253  -3.221 -16.376  1.00 13.580          C  
ATOM    599  SG  CYS A  36      -3.765  -1.594 -15.865  1.00 13.580          S  
ATOM    600  H   CYS A  36      -1.100  -2.586 -15.186  1.00 11.680          H  
ATOM    601  HA  CYS A  36      -1.719  -4.203 -17.479  1.00 11.630          H  
ATOM    602 1HB  CYS A  36      -4.002  -3.607 -17.065  1.00 16.300          H  
ATOM    603 2HB  CYS A  36      -3.235  -3.871 -15.504  1.00 16.300          H  
ATOM    604  HG  CYS A  36      -3.195  -1.656 -14.648  1.00 16.300          H  
ATOM    605  N   GLY A  37      -1.211  -1.146 -18.206  1.00  8.770          N  
ATOM    606  CA  GLY A  37      -1.259  -0.139 -19.260  1.00  8.560          C  
ATOM    607  C   GLY A  37      -2.089   1.101 -18.906  1.00  8.000          C  
ATOM    608  O   GLY A  37      -2.082   2.083 -19.652  1.00  8.100          O  
ATOM    609  H   GLY A  37      -0.522  -1.032 -17.457  1.00 10.520          H  
ATOM    610 1HA  GLY A  37      -0.238   0.168 -19.492  1.00 10.270          H  
ATOM    611 2HA  GLY A  37      -1.656  -0.595 -20.164  1.00 10.270          H  
ATOM    612  N   CYS A  38      -2.813   1.060 -17.789  1.00  7.690          N  
ATOM    613  CA  CYS A  38      -3.607   2.207 -17.354  1.00  7.430          C  
ATOM    614  C   CYS A  38      -2.696   3.196 -16.661  1.00  7.070          C  
ATOM    615  O   CYS A  38      -1.719   2.799 -16.005  1.00  7.400          O  
ATOM    616  CB  CYS A  38      -4.727   1.830 -16.384  1.00 10.510          C  
ATOM    617  SG  CYS A  38      -6.019   0.777 -17.083  1.00 10.510          S  
ATOM    618  H   CYS A  38      -2.775   0.217 -17.235  1.00  9.230          H  
ATOM    619  HA  CYS A  38      -4.048   2.687 -18.228  1.00  8.920          H  
ATOM    620 1HB  CYS A  38      -4.295   1.328 -15.527  1.00 12.610          H  
ATOM    621 2HB  CYS A  38      -5.203   2.741 -16.014  1.00 12.610          H  
ATOM    622  HG  CYS A  38      -5.208  -0.243 -17.376  1.00 12.610          H  
ATOM    623  N   SER A  39      -3.037   4.474 -16.765  1.00  6.600          N  
ATOM    624  CA  SER A  39      -2.263   5.508 -16.104  1.00  6.300          C  
ATOM    625  C   SER A  39      -3.086   6.742 -15.821  1.00  6.130          C  
ATOM    626  O   SER A  39      -4.101   6.991 -16.480  1.00  6.280          O  
ATOM    627  CB  SER A  39      -1.091   5.883 -16.969  1.00  8.940          C  
ATOM    628  OG  SER A  39      -1.499   6.512 -18.146  1.00  8.940          O  
ATOM    629  H   SER A  39      -3.836   4.743 -17.324  1.00  7.920          H  
ATOM    630  HA  SER A  39      -1.895   5.120 -15.156  1.00  7.560          H  
ATOM    631 1HB  SER A  39      -0.414   6.535 -16.419  1.00 10.730          H  
ATOM    632 2HB  SER A  39      -0.546   4.981 -17.220  1.00 10.730          H  
ATOM    633  HG  SER A  39      -0.679   6.693 -18.618  1.00 10.730          H  
ATOM    634  N   TYR A  40      -2.618   7.527 -14.852  1.00  6.120          N  
ATOM    635  CA  TYR A  40      -3.269   8.778 -14.461  1.00  6.260          C  
ATOM    636  C   TYR A  40      -2.233   9.749 -13.913  1.00  6.010          C  
ATOM    637  O   TYR A  40      -1.051   9.403 -13.797  1.00  5.960          O  
ATOM    638  CB  TYR A  40      -4.360   8.541 -13.390  1.00  8.710          C  
ATOM    639  CG  TYR A  40      -5.484   7.586 -13.781  1.00  8.710          C  
ATOM    640  CD1 TYR A  40      -5.391   6.242 -13.466  1.00  8.710          C  
ATOM    641  CD2 TYR A  40      -6.596   8.052 -14.465  1.00  8.710          C  
ATOM    642  CE1 TYR A  40      -6.379   5.368 -13.825  1.00  8.710          C  
ATOM    643  CE2 TYR A  40      -7.598   7.170 -14.826  1.00  8.710          C  
ATOM    644  CZ  TYR A  40      -7.488   5.832 -14.508  1.00  8.710          C  
ATOM    645  OH  TYR A  40      -8.486   4.952 -14.867  1.00  8.710          O  
ATOM    646  H   TYR A  40      -1.750   7.225 -14.391  1.00  7.340          H  
ATOM    647  HA  TYR A  40      -3.722   9.232 -15.342  1.00  7.510          H  
ATOM    648 1HB  TYR A  40      -3.898   8.155 -12.499  1.00 10.450          H  
ATOM    649 2HB  TYR A  40      -4.812   9.493 -13.122  1.00 10.450          H  
ATOM    650  HD1 TYR A  40      -4.541   5.884 -12.938  1.00 10.450          H  
ATOM    651  HD2 TYR A  40      -6.679   9.105 -14.720  1.00 10.450          H  
ATOM    652  HE1 TYR A  40      -6.290   4.320 -13.573  1.00 10.450          H  
ATOM    653  HE2 TYR A  40      -8.472   7.531 -15.364  1.00 10.450          H  
ATOM    654  HH  TYR A  40      -9.180   5.427 -15.333  1.00 10.450          H  
ATOM    655  N   PHE A  41      -2.672  10.953 -13.537  1.00  6.110          N  
ATOM    656  CA  PHE A  41      -1.752  11.944 -12.980  1.00  6.030          C  
ATOM    657  C   PHE A  41      -2.400  12.858 -11.943  1.00  6.540          C  
ATOM    658  O   PHE A  41      -3.624  12.994 -11.886  1.00  7.080          O  
ATOM    659  CB  PHE A  41      -1.141  12.765 -14.100  1.00  8.470          C  
ATOM    660  CG  PHE A  41      -2.082  13.582 -14.915  1.00  8.470          C  
ATOM    661  CD1 PHE A  41      -2.333  14.903 -14.600  1.00  8.470          C  
ATOM    662  CD2 PHE A  41      -2.712  13.030 -16.021  1.00  8.470          C  
ATOM    663  CE1 PHE A  41      -3.187  15.658 -15.359  1.00  8.470          C  
ATOM    664  CE2 PHE A  41      -3.570  13.782 -16.786  1.00  8.470          C  
ATOM    665  CZ  PHE A  41      -3.807  15.101 -16.455  1.00  8.470          C  
ATOM    666  H   PHE A  41      -3.647  11.199 -13.649  1.00  7.330          H  
ATOM    667  HA  PHE A  41      -0.933  11.424 -12.498  1.00  7.240          H  
ATOM    668 1HB  PHE A  41      -0.431  13.447 -13.652  1.00 10.170          H  
ATOM    669 2HB  PHE A  41      -0.601  12.105 -14.765  1.00 10.170          H  
ATOM    670  HD1 PHE A  41      -1.844  15.343 -13.746  1.00 10.170          H  
ATOM    671  HD2 PHE A  41      -2.520  11.988 -16.281  1.00 10.170          H  
ATOM    672  HE1 PHE A  41      -3.371  16.698 -15.099  1.00 10.170          H  
ATOM    673  HE2 PHE A  41      -4.060  13.343 -17.657  1.00 10.170          H  
ATOM    674  HZ  PHE A  41      -4.483  15.702 -17.059  1.00 10.170          H  
ATOM    675  N   ILE A  42      -1.553  13.496 -11.135  1.00  6.580          N  
ATOM    676  CA  ILE A  42      -1.990  14.472 -10.136  1.00  7.210          C  
ATOM    677  C   ILE A  42      -2.018  15.825 -10.837  1.00  7.230          C  
ATOM    678  O   ILE A  42      -1.153  16.103 -11.647  1.00  6.960          O  
ATOM    679  CB  ILE A  42      -1.045  14.473  -8.873  1.00  9.840          C  
ATOM    680  CG1 ILE A  42      -1.625  15.325  -7.689  1.00  9.840          C  
ATOM    681  CG2 ILE A  42       0.342  14.996  -9.209  1.00  9.840          C  
ATOM    682  CD1 ILE A  42      -2.784  14.694  -6.960  1.00  9.840          C  
ATOM    683  H   ILE A  42      -0.552  13.289 -11.233  1.00  7.900          H  
ATOM    684  HA  ILE A  42      -2.999  14.223  -9.821  1.00  8.650          H  
ATOM    685  HB  ILE A  42      -0.945  13.450  -8.515  1.00 11.810          H  
ATOM    686 1HG1 ILE A  42      -0.826  15.499  -6.958  1.00 11.810          H  
ATOM    687 2HG1 ILE A  42      -1.947  16.280  -8.065  1.00 11.810          H  
ATOM    688 1HG2 ILE A  42       0.982  14.957  -8.327  1.00 11.810          H  
ATOM    689 2HG2 ILE A  42       0.761  14.406  -9.968  1.00 11.810          H  
ATOM    690 3HG2 ILE A  42       0.276  16.001  -9.547  1.00 11.810          H  
ATOM    691 1HD1 ILE A  42      -3.111  15.359  -6.169  1.00 11.810          H  
ATOM    692 2HD1 ILE A  42      -3.615  14.523  -7.637  1.00 11.810          H  
ATOM    693 3HD1 ILE A  42      -2.469  13.754  -6.529  1.00 11.810          H  
ATOM    694  N   ALA A  43      -2.947  16.724 -10.524  1.00  7.780          N  
ATOM    695  CA  ALA A  43      -2.955  18.021 -11.226  1.00  8.240          C  
ATOM    696  C   ALA A  43      -1.589  18.740 -11.177  1.00  8.490          C  
ATOM    697  O   ALA A  43      -1.175  19.376 -12.156  1.00  8.330          O  
ATOM    698  CB  ALA A  43      -4.014  18.924 -10.626  1.00 11.350          C  
ATOM    699  H   ALA A  43      -3.683  16.509  -9.865  1.00  9.340          H  
ATOM    700  HA  ALA A  43      -3.197  17.830 -12.273  1.00  9.890          H  
ATOM    701 1HB  ALA A  43      -4.038  19.865 -11.175  1.00 13.620          H  
ATOM    702 2HB  ALA A  43      -4.987  18.440 -10.692  1.00 13.620          H  
ATOM    703 3HB  ALA A  43      -3.775  19.120  -9.581  1.00 13.620          H  
ATOM    704  N   LEU A  44      -0.847  18.563 -10.081  1.00  9.130          N  
ATOM    705  CA  LEU A  44       0.470  19.170  -9.869  1.00  9.720          C  
ATOM    706  C   LEU A  44       1.512  18.666 -10.873  1.00  9.850          C  
ATOM    707  O   LEU A  44       2.632  19.174 -10.913  1.00 10.330          O  
ATOM    708  CB  LEU A  44       1.001  18.804  -8.472  1.00 13.370          C  
ATOM    709  CG  LEU A  44       0.254  19.322  -7.243  1.00 13.370          C  
ATOM    710  CD1 LEU A  44       0.849  18.643  -6.040  1.00 13.370          C  
ATOM    711  CD2 LEU A  44       0.411  20.834  -7.115  1.00 13.370          C  
ATOM    712  H   LEU A  44      -1.252  18.036  -9.321  1.00 10.960          H  
ATOM    713  HA  LEU A  44       0.379  20.247  -9.984  1.00 11.660          H  
ATOM    714 1HB  LEU A  44       1.054  17.731  -8.384  1.00 16.050          H  
ATOM    715 2HB  LEU A  44       2.025  19.178  -8.398  1.00 16.050          H  
ATOM    716  HG  LEU A  44      -0.799  19.063  -7.308  1.00 16.050          H  
ATOM    717 1HD1 LEU A  44       0.348  18.979  -5.131  1.00 16.050          H  
ATOM    718 2HD1 LEU A  44       0.749  17.561  -6.134  1.00 16.050          H  
ATOM    719 3HD1 LEU A  44       1.890  18.896  -5.993  1.00 16.050          H  
ATOM    720 1HD2 LEU A  44      -0.108  21.177  -6.218  1.00 16.050          H  
ATOM    721 2HD2 LEU A  44       1.471  21.088  -7.034  1.00 16.050          H  
ATOM    722 3HD2 LEU A  44      -0.014  21.331  -7.982  1.00 16.050          H  
ATOM    723  N   ALA A  45       1.168  17.614 -11.621  1.00  9.640          N  
ATOM    724  CA  ALA A  45       2.001  16.952 -12.604  1.00  9.880          C  
ATOM    725  C   ALA A  45       2.471  17.849 -13.725  1.00  9.580          C  
ATOM    726  O   ALA A  45       3.544  17.623 -14.284  1.00  9.620          O  
ATOM    727  CB  ALA A  45       1.265  15.795 -13.221  1.00 13.740          C  
ATOM    728  H   ALA A  45       0.214  17.265 -11.547  1.00 11.570          H  
ATOM    729  HA  ALA A  45       2.862  16.563 -12.096  1.00 11.860          H  
ATOM    730 1HB  ALA A  45       1.913  15.306 -13.903  1.00 16.480          H  
ATOM    731 2HB  ALA A  45       0.955  15.105 -12.452  1.00 16.480          H  
ATOM    732 3HB  ALA A  45       0.392  16.167 -13.747  1.00 16.480          H  
ATOM    733  N   CYS A  46       1.663  18.824 -14.130  1.00  9.460          N  
ATOM    734  CA  CYS A  46       2.098  19.615 -15.266  1.00  9.330          C  
ATOM    735  C   CYS A  46       3.336  20.437 -14.956  1.00  9.240          C  
ATOM    736  O   CYS A  46       3.339  21.266 -14.050  1.00  9.340          O  
ATOM    737  CB  CYS A  46       1.010  20.564 -15.741  1.00 13.110          C  
ATOM    738  SG  CYS A  46       1.476  21.520 -17.235  1.00 13.110          S  
ATOM    739  H   CYS A  46       0.768  19.011 -13.657  1.00 11.350          H  
ATOM    740  HA  CYS A  46       2.338  18.940 -16.082  1.00 11.200          H  
ATOM    741 1HB  CYS A  46       0.102  20.009 -15.950  1.00 15.740          H  
ATOM    742 2HB  CYS A  46       0.783  21.274 -14.946  1.00 15.740          H  
ATOM    743  HG  CYS A  46       2.652  22.046 -16.793  1.00 15.740          H  
ATOM    744  N   HIS A  47       4.368  20.235 -15.758  1.00  9.290          N  
ATOM    745  CA  HIS A  47       5.612  20.969 -15.652  1.00  9.580          C  
ATOM    746  C   HIS A  47       5.322  22.372 -16.131  1.00  9.890          C  
ATOM    747  O   HIS A  47       4.437  22.564 -16.983  1.00 10.250          O  
ATOM    748  CB  HIS A  47       6.733  20.325 -16.479  1.00 13.300          C  
ATOM    749  CG  HIS A  47       8.110  20.874 -16.201  1.00 13.300          C  
ATOM    750  ND1 HIS A  47       8.594  22.053 -16.754  1.00 13.300          N  
ATOM    751  CD2 HIS A  47       9.100  20.399 -15.411  1.00 13.300          C  
ATOM    752  CE1 HIS A  47       9.817  22.267 -16.315  1.00 13.300          C  
ATOM    753  NE2 HIS A  47      10.146  21.281 -15.498  1.00 13.300          N  
ATOM    754  H   HIS A  47       4.281  19.517 -16.460  1.00 11.150          H  
ATOM    755  HA  HIS A  47       5.936  21.021 -14.612  1.00 11.500          H  
ATOM    756 1HB  HIS A  47       6.761  19.258 -16.282  1.00 15.960          H  
ATOM    757 2HB  HIS A  47       6.526  20.465 -17.539  1.00 15.960          H  
ATOM    758  HD1 HIS A  47       8.089  22.735 -17.340  1.00 15.960          H  
ATOM    759  HD2 HIS A  47       9.182  19.515 -14.778  1.00 15.960          H  
ATOM    760  HE1 HIS A  47      10.372  23.149 -16.637  1.00 15.960          H  
ATOM    761  N   ASP A  48       6.003  23.367 -15.575  1.00  9.910          N  
ATOM    762  CA  ASP A  48       5.818  24.702 -16.104  1.00 10.210          C  
ATOM    763  C   ASP A  48       6.068  24.628 -17.603  1.00 10.120          C  
ATOM    764  O   ASP A  48       7.081  24.077 -18.050  1.00 10.550          O  
ATOM    765  CB  ASP A  48       6.814  25.697 -15.495  1.00 14.170          C  
ATOM    766  CG  ASP A  48       6.585  26.039 -14.017  1.00 14.170          C  
ATOM    767  OD1 ASP A  48       5.572  25.680 -13.472  1.00 14.170          O  
ATOM    768  OD2 ASP A  48       7.448  26.664 -13.451  1.00 14.170          O  
ATOM    769  H   ASP A  48       6.663  23.197 -14.827  1.00 11.890          H  
ATOM    770  HA  ASP A  48       4.794  25.031 -15.921  1.00 12.250          H  
ATOM    771 1HB  ASP A  48       7.823  25.297 -15.600  1.00 17.010          H  
ATOM    772 2HB  ASP A  48       6.778  26.624 -16.067  1.00 17.010          H  
ATOM    773  N   HIS A  49       5.123  25.137 -18.379  1.00  9.740          N  
ATOM    774  CA  HIS A  49       5.202  25.151 -19.835  1.00  9.840          C  
ATOM    775  C   HIS A  49       5.390  23.760 -20.471  1.00  9.340          C  
ATOM    776  O   HIS A  49       6.030  23.642 -21.522  1.00  9.670          O  
ATOM    777  CB  HIS A  49       6.338  26.074 -20.282  1.00 13.740          C  
ATOM    778  CG  HIS A  49       6.219  27.452 -19.718  1.00 13.740          C  
ATOM    779  ND1 HIS A  49       5.228  28.335 -20.098  1.00 13.740          N  
ATOM    780  CD2 HIS A  49       6.962  28.096 -18.790  1.00 13.740          C  
ATOM    781  CE1 HIS A  49       5.372  29.465 -19.429  1.00 13.740          C  
ATOM    782  NE2 HIS A  49       6.416  29.344 -18.628  1.00 13.740          N  
ATOM    783  H   HIS A  49       4.312  25.549 -17.943  1.00 11.690          H  
ATOM    784  HA  HIS A  49       4.273  25.556 -20.232  1.00 11.810          H  
ATOM    785 1HB  HIS A  49       7.299  25.656 -19.987  1.00 16.480          H  
ATOM    786 2HB  HIS A  49       6.337  26.149 -21.368  1.00 16.480          H  
ATOM    787  HD2 HIS A  49       7.831  27.694 -18.267  1.00 16.480          H  
ATOM    788  HE1 HIS A  49       4.737  30.346 -19.519  1.00 16.480          H  
ATOM    789  HE2 HIS A  49       6.761  30.053 -17.996  1.00 16.480          H  
ATOM    790  N   GLY A  50       4.798  22.711 -19.885  1.00  8.760          N  
ATOM    791  CA  GLY A  50       4.905  21.386 -20.478  1.00  8.500          C  
ATOM    792  C   GLY A  50       3.926  21.260 -21.639  1.00  8.220          C  
ATOM    793  O   GLY A  50       3.129  22.165 -21.902  1.00  8.580          O  
ATOM    794  H   GLY A  50       4.314  22.805 -18.989  1.00 10.510          H  
ATOM    795 1HA  GLY A  50       5.924  21.219 -20.821  1.00 10.200          H  
ATOM    796 2HA  GLY A  50       4.684  20.634 -19.721  1.00 10.200          H  
ATOM    797  N   PHE A  51       3.973  20.135 -22.343  1.00  7.870          N  
ATOM    798  CA  PHE A  51       3.092  19.954 -23.494  1.00  7.940          C  
ATOM    799  C   PHE A  51       1.617  19.770 -23.099  1.00  7.470          C  
ATOM    800  O   PHE A  51       1.295  19.010 -22.182  1.00  7.450          O  
ATOM    801  CB  PHE A  51       3.533  18.781 -24.360  1.00 11.090          C  
ATOM    802  CG  PHE A  51       2.784  18.789 -25.624  1.00 11.090          C  
ATOM    803  CD1 PHE A  51       3.197  19.565 -26.695  1.00 11.090          C  
ATOM    804  CD2 PHE A  51       1.638  18.104 -25.729  1.00 11.090          C  
ATOM    805  CE1 PHE A  51       2.448  19.617 -27.851  1.00 11.090          C  
ATOM    806  CE2 PHE A  51       0.886  18.142 -26.849  1.00 11.090          C  
ATOM    807  CZ  PHE A  51       1.279  18.902 -27.929  1.00 11.090          C  
ATOM    808  H   PHE A  51       4.643  19.421 -22.097  1.00  9.440          H  
ATOM    809  HA  PHE A  51       3.156  20.855 -24.105  1.00  9.530          H  
ATOM    810 1HB  PHE A  51       4.591  18.850 -24.580  1.00 13.310          H  
ATOM    811 2HB  PHE A  51       3.351  17.827 -23.852  1.00 13.310          H  
ATOM    812  HD1 PHE A  51       4.121  20.139 -26.617  1.00 13.310          H  
ATOM    813  HD2 PHE A  51       1.304  17.511 -24.877  1.00 13.310          H  
ATOM    814  HE1 PHE A  51       2.778  20.229 -28.693  1.00 13.310          H  
ATOM    815  HE2 PHE A  51      -0.025  17.572 -26.857  1.00 13.310          H  
ATOM    816  HZ  PHE A  51       0.674  18.944 -28.829  1.00 13.310          H  
ATOM    817  N   THR A  52       0.723  20.433 -23.832  1.00  7.380          N  
ATOM    818  CA  THR A  52      -0.721  20.359 -23.619  1.00  7.220          C  
ATOM    819  C   THR A  52      -1.379  18.979 -23.600  1.00  7.010          C  
ATOM    820  O   THR A  52      -1.131  18.087 -24.423  1.00  7.200          O  
ATOM    821  CB  THR A  52      -1.486  21.210 -24.642  1.00 10.170          C  
ATOM    822  OG1 THR A  52      -2.887  21.068 -24.385  1.00 10.170          O  
ATOM    823  CG2 THR A  52      -1.191  20.778 -26.065  1.00 10.170          C  
ATOM    824  H   THR A  52       1.065  21.063 -24.543  1.00  8.860          H  
ATOM    825  HA  THR A  52      -0.910  20.804 -22.641  1.00  8.660          H  
ATOM    826  HB  THR A  52      -1.203  22.254 -24.517  1.00 12.210          H  
ATOM    827  HG1 THR A  52      -3.362  21.786 -24.829  1.00 12.210          H  
ATOM    828 1HG2 THR A  52      -1.754  21.399 -26.755  1.00 12.210          H  
ATOM    829 2HG2 THR A  52      -0.132  20.889 -26.264  1.00 12.210          H  
ATOM    830 3HG2 THR A  52      -1.475  19.756 -26.208  1.00 12.210          H  
ATOM    831  N   HIS A  53      -2.366  18.865 -22.716  1.00  6.930          N  
ATOM    832  CA  HIS A  53      -3.119  17.636 -22.503  1.00  7.100          C  
ATOM    833  C   HIS A  53      -4.238  17.458 -23.528  1.00  6.820          C  
ATOM    834  O   HIS A  53      -5.165  16.661 -23.336  1.00  6.590          O  
ATOM    835  CB  HIS A  53      -3.709  17.602 -21.087  1.00  9.870          C  
ATOM    836  CG  HIS A  53      -2.671  17.539 -19.996  1.00  9.870          C  
ATOM    837  ND1 HIS A  53      -2.065  18.670 -19.482  1.00  9.870          N  
ATOM    838  CD2 HIS A  53      -2.135  16.487 -19.330  1.00  9.870          C  
ATOM    839  CE1 HIS A  53      -1.199  18.315 -18.552  1.00  9.870          C  
ATOM    840  NE2 HIS A  53      -1.217  16.994 -18.433  1.00  9.870          N  
ATOM    841  H   HIS A  53      -2.555  19.662 -22.127  1.00  8.320          H  
ATOM    842  HA  HIS A  53      -2.442  16.791 -22.597  1.00  8.520          H  
ATOM    843 1HB  HIS A  53      -4.332  18.482 -20.928  1.00 11.850          H  
ATOM    844 2HB  HIS A  53      -4.349  16.724 -20.987  1.00 11.850          H  
ATOM    845  HD1 HIS A  53      -2.436  19.599 -19.525  1.00 11.850          H  
ATOM    846  HD2 HIS A  53      -2.301  15.417 -19.389  1.00 11.850          H  
ATOM    847  HE1 HIS A  53      -0.619  19.072 -18.037  1.00 11.850          H  
ATOM    848  N   ARG A  54      -4.183  18.233 -24.603  1.00  7.190          N  
ATOM    849  CA  ARG A  54      -5.112  18.072 -25.697  1.00  7.370          C  
ATOM    850  C   ARG A  54      -4.397  17.825 -27.033  1.00  7.540          C  
ATOM    851  O   ARG A  54      -5.054  17.797 -28.075  1.00  7.990          O  
ATOM    852  CB  ARG A  54      -6.016  19.289 -25.805  1.00 10.250          C  
ATOM    853  CG  ARG A  54      -6.943  19.502 -24.598  1.00 10.250          C  
ATOM    854  CD  ARG A  54      -7.995  18.443 -24.477  1.00 10.250          C  
ATOM    855  NE  ARG A  54      -8.852  18.675 -23.333  1.00 10.250          N  
ATOM    856  CZ  ARG A  54      -8.627  18.208 -22.078  1.00 10.250          C  
ATOM    857  NH1 ARG A  54      -7.556  17.475 -21.788  1.00 10.250          N  
ATOM    858  NH2 ARG A  54      -9.501  18.494 -21.121  1.00 10.250          N  
ATOM    859  H   ARG A  54      -3.473  18.963 -24.655  1.00  8.630          H  
ATOM    860  HA  ARG A  54      -5.718  17.192 -25.506  1.00  8.840          H  
ATOM    861 1HB  ARG A  54      -5.403  20.182 -25.916  1.00 12.300          H  
ATOM    862 2HB  ARG A  54      -6.640  19.204 -26.692  1.00 12.300          H  
ATOM    863 1HG  ARG A  54      -6.355  19.505 -23.683  1.00 12.300          H  
ATOM    864 2HG  ARG A  54      -7.446  20.461 -24.702  1.00 12.300          H  
ATOM    865 1HD  ARG A  54      -8.617  18.459 -25.372  1.00 12.300          H  
ATOM    866 2HD  ARG A  54      -7.559  17.462 -24.371  1.00 12.300          H  
ATOM    867  HE  ARG A  54      -9.687  19.225 -23.484  1.00 12.300          H  
ATOM    868 1HH1 ARG A  54      -6.850  17.228 -22.503  1.00 12.300          H  
ATOM    869 2HH1 ARG A  54      -7.417  17.141 -20.849  1.00 12.300          H  
ATOM    870 1HH2 ARG A  54     -10.319  19.050 -21.332  1.00 12.300          H  
ATOM    871 2HH2 ARG A  54      -9.354  18.156 -20.180  1.00 12.300          H  
ATOM    872  N   GLY A  55      -3.064  17.667 -27.028  1.00  7.440          N  
ATOM    873  CA  GLY A  55      -2.371  17.451 -28.304  1.00  7.770          C  
ATOM    874  C   GLY A  55      -1.823  16.028 -28.494  1.00  7.420          C  
ATOM    875  O   GLY A  55      -1.947  15.165 -27.622  1.00  7.020          O  
ATOM    876  H   GLY A  55      -2.533  17.692 -26.151  1.00  8.930          H  
ATOM    877 1HA  GLY A  55      -3.056  17.672 -29.122  1.00  9.320          H  
ATOM    878 2HA  GLY A  55      -1.569  18.173 -28.401  1.00  9.320          H  
ATOM    879  N   THR A  56      -1.074  15.829 -29.587  1.00  7.790          N  
ATOM    880  CA  THR A  56      -0.523  14.517 -29.966  1.00  7.820          C  
ATOM    881  C   THR A  56       0.715  14.117 -29.181  1.00  7.180          C  
ATOM    882  O   THR A  56       1.175  12.979 -29.248  1.00  7.400          O  
ATOM    883  CB  THR A  56      -0.207  14.501 -31.470  1.00 10.940          C  
ATOM    884  OG1 THR A  56       0.754  15.525 -31.763  1.00 10.940          O  
ATOM    885  CG2 THR A  56      -1.481  14.764 -32.261  1.00 10.940          C  
ATOM    886  H   THR A  56      -0.945  16.590 -30.243  1.00  9.350          H  
ATOM    887  HA  THR A  56      -1.288  13.764 -29.775  1.00  9.380          H  
ATOM    888  HB  THR A  56       0.205  13.531 -31.750  1.00 13.120          H  
ATOM    889  HG1 THR A  56       1.633  15.227 -31.489  1.00 13.120          H  
ATOM    890 1HG2 THR A  56      -1.253  14.754 -33.326  1.00 13.120          H  
ATOM    891 2HG2 THR A  56      -2.210  13.985 -32.038  1.00 13.120          H  
ATOM    892 3HG2 THR A  56      -1.895  15.731 -31.992  1.00 13.120          H  
ATOM    893  N   HIS A  57       1.238  15.066 -28.438  1.00  6.700          N  
ATOM    894  CA  HIS A  57       2.402  14.898 -27.578  1.00  6.450          C  
ATOM    895  C   HIS A  57       1.992  14.968 -26.113  1.00  5.890          C  
ATOM    896  O   HIS A  57       2.798  15.276 -25.235  1.00  5.890          O  
ATOM    897  CB  HIS A  57       3.485  15.916 -27.903  1.00  9.130          C  
ATOM    898  CG  HIS A  57       4.150  15.733 -29.205  1.00  9.130          C  
ATOM    899  ND1 HIS A  57       5.131  14.763 -29.428  1.00  9.130          N  
ATOM    900  CD2 HIS A  57       3.988  16.384 -30.375  1.00  9.130          C  
ATOM    901  CE1 HIS A  57       5.532  14.841 -30.685  1.00  9.130          C  
ATOM    902  NE2 HIS A  57       4.856  15.816 -31.280  1.00  9.130          N  
ATOM    903  H   HIS A  57       0.778  15.962 -28.481  1.00  8.040          H  
ATOM    904  HA  HIS A  57       2.832  13.911 -27.739  1.00  7.740          H  
ATOM    905 1HB  HIS A  57       3.061  16.864 -27.942  1.00 10.960          H  
ATOM    906 2HB  HIS A  57       4.189  15.942 -27.135  1.00 10.960          H  
ATOM    907  HD2 HIS A  57       3.296  17.207 -30.564  1.00 10.960          H  
ATOM    908  HE1 HIS A  57       6.290  14.213 -31.153  1.00 10.960          H  
ATOM    909  HE2 HIS A  57       4.958  16.101 -32.246  1.00 10.960          H  
ATOM    910  N   HIS A  58       0.712  14.683 -25.847  1.00  5.800          N  
ATOM    911  CA  HIS A  58       0.159  14.684 -24.504  1.00  5.730          C  
ATOM    912  C   HIS A  58       1.151  14.041 -23.545  1.00  5.950          C  
ATOM    913  O   HIS A  58       1.690  12.956 -23.823  1.00  6.430          O  
ATOM    914  CB  HIS A  58      -1.137  13.860 -24.541  1.00  8.050          C  
ATOM    915  CG  HIS A  58      -1.990  13.784 -23.302  1.00  8.050          C  
ATOM    916  ND1 HIS A  58      -1.582  13.201 -22.113  1.00  8.050          N  
ATOM    917  CD2 HIS A  58      -3.267  14.132 -23.124  1.00  8.050          C  
ATOM    918  CE1 HIS A  58      -2.571  13.242 -21.252  1.00  8.050          C  
ATOM    919  NE2 HIS A  58      -3.607  13.799 -21.836  1.00  8.050          N  
ATOM    920  H   HIS A  58       0.059  14.494 -26.613  1.00  6.960          H  
ATOM    921  HA  HIS A  58      -0.057  15.702 -24.176  1.00  6.880          H  
ATOM    922 1HB  HIS A  58      -1.774  14.293 -25.304  1.00  9.660          H  
ATOM    923 2HB  HIS A  58      -0.919  12.877 -24.877  1.00  9.660          H  
ATOM    924  HD1 HIS A  58      -0.632  13.053 -21.783  1.00  9.660          H  
ATOM    925  HD2 HIS A  58      -3.997  14.579 -23.788  1.00  9.660          H  
ATOM    926  HE1 HIS A  58      -2.440  12.840 -20.247  1.00  9.660          H  
ATOM    927  N   CYS A  59       1.376  14.703 -22.413  1.00  5.970          N  
ATOM    928  CA  CYS A  59       2.328  14.245 -21.417  1.00  6.630          C  
ATOM    929  C   CYS A  59       1.952  12.830 -20.982  1.00  7.250          C  
ATOM    930  O   CYS A  59       0.768  12.505 -20.884  1.00  7.880          O  
ATOM    931  CB  CYS A  59       2.326  15.225 -20.259  1.00  9.020          C  
ATOM    932  SG  CYS A  59       2.917  16.908 -20.713  1.00  9.020          S  
ATOM    933  H   CYS A  59       0.880  15.573 -22.260  1.00  7.160          H  
ATOM    934  HA  CYS A  59       3.323  14.230 -21.862  1.00  7.960          H  
ATOM    935 1HB  CYS A  59       1.315  15.318 -19.867  1.00 10.820          H  
ATOM    936 2HB  CYS A  59       2.966  14.842 -19.469  1.00 10.820          H  
ATOM    937  HG  CYS A  59       1.828  17.381 -21.371  1.00 10.820          H  
ATOM    938  N   SER A  60       2.955  11.954 -20.833  1.00  7.400          N  
ATOM    939  CA  SER A  60       2.780  10.530 -20.517  1.00  8.300          C  
ATOM    940  C   SER A  60       1.871   9.717 -21.462  1.00  8.550          C  
ATOM    941  O   SER A  60       1.399   8.642 -21.090  1.00  9.430          O  
ATOM    942  CB  SER A  60       2.318  10.316 -19.089  1.00 11.260          C  
ATOM    943  OG  SER A  60       3.271  10.760 -18.173  1.00 11.260          O  
ATOM    944  H   SER A  60       3.928  12.271 -20.854  1.00  8.880          H  
ATOM    945  HA  SER A  60       3.758  10.081 -20.587  1.00  9.960          H  
ATOM    946 1HB  SER A  60       1.380  10.841 -18.924  1.00 13.510          H  
ATOM    947 2HB  SER A  60       2.130   9.258 -18.925  1.00 13.510          H  
ATOM    948  HG  SER A  60       3.000  10.396 -17.329  1.00 13.510          H  
ATOM    949  N   SER A  61       1.645  10.170 -22.697  1.00  8.000          N  
ATOM    950  CA  SER A  61       0.867   9.357 -23.640  1.00  8.520          C  
ATOM    951  C   SER A  61       1.707   8.373 -24.455  1.00  9.150          C  
ATOM    952  O   SER A  61       1.166   7.475 -25.109  1.00  9.520          O  
ATOM    953  CB  SER A  61       0.102  10.235 -24.585  1.00 11.720          C  
ATOM    954  OG  SER A  61       0.966  10.930 -25.444  1.00 11.720          O  
ATOM    955  H   SER A  61       1.942  11.110 -22.967  1.00  9.600          H  
ATOM    956  HA  SER A  61       0.146   8.779 -23.064  1.00 10.220          H  
ATOM    957 1HB  SER A  61      -0.584   9.626 -25.168  1.00 14.060          H  
ATOM    958 2HB  SER A  61      -0.487  10.924 -24.001  1.00 14.060          H  
ATOM    959  HG  SER A  61       1.352  11.649 -24.905  1.00 14.060          H  
ATOM    960  N   SER A  62       3.026   8.526 -24.419  1.00  9.450          N  
ATOM    961  CA  SER A  62       3.907   7.681 -25.219  1.00 10.170          C  
ATOM    962  C   SER A  62       5.230   7.327 -24.565  1.00 10.200          C  
ATOM    963  O   SER A  62       5.526   7.705 -23.431  1.00 10.020          O  
ATOM    964  CB  SER A  62       4.171   8.304 -26.568  1.00 13.950          C  
ATOM    965  OG  SER A  62       4.878   7.407 -27.392  1.00 13.950          O  
ATOM    966  H   SER A  62       3.384   9.265 -23.839  1.00 11.340          H  
ATOM    967  HA  SER A  62       3.378   6.747 -25.406  1.00 12.200          H  
ATOM    968 1HB  SER A  62       3.217   8.560 -27.036  1.00 16.740          H  
ATOM    969 2HB  SER A  62       4.736   9.224 -26.450  1.00 16.740          H  
ATOM    970  HG  SER A  62       4.747   7.722 -28.298  1.00 16.740          H  
ATOM    971  N   ARG A  63       6.066   6.616 -25.305  1.00 10.580          N  
ATOM    972  CA  ARG A  63       7.290   6.044 -24.737  1.00 10.810          C  
ATOM    973  C   ARG A  63       8.204   7.055 -24.049  1.00 10.240          C  
ATOM    974  O   ARG A  63       8.575   6.883 -22.878  1.00 10.030          O  
ATOM    975  CB  ARG A  63       8.081   5.381 -25.852  1.00 15.040          C  
ATOM    976  CG  ARG A  63       7.455   4.140 -26.419  1.00 15.040          C  
ATOM    977  CD  ARG A  63       8.419   3.368 -27.264  1.00 15.040          C  
ATOM    978  NE  ARG A  63       8.835   4.115 -28.460  1.00 15.040          N  
ATOM    979  CZ  ARG A  63       8.183   4.124 -29.651  1.00 15.040          C  
ATOM    980  NH1 ARG A  63       7.069   3.434 -29.817  1.00 15.040          N  
ATOM    981  NH2 ARG A  63       8.671   4.835 -30.657  1.00 15.040          N  
ATOM    982  H   ARG A  63       5.790   6.424 -26.267  1.00 12.700          H  
ATOM    983  HA  ARG A  63       6.999   5.289 -24.007  1.00 12.970          H  
ATOM    984 1HB  ARG A  63       8.206   6.086 -26.671  1.00 18.050          H  
ATOM    985 2HB  ARG A  63       9.065   5.116 -25.504  1.00 18.050          H  
ATOM    986 1HG  ARG A  63       7.094   3.530 -25.611  1.00 18.050          H  
ATOM    987 2HG  ARG A  63       6.614   4.427 -27.047  1.00 18.050          H  
ATOM    988 1HD  ARG A  63       9.312   3.158 -26.674  1.00 18.050          H  
ATOM    989 2HD  ARG A  63       7.972   2.428 -27.573  1.00 18.050          H  
ATOM    990  HE  ARG A  63       9.689   4.658 -28.395  1.00 18.050          H  
ATOM    991 1HH1 ARG A  63       6.688   2.890 -29.059  1.00 18.050          H  
ATOM    992 2HH1 ARG A  63       6.593   3.448 -30.709  1.00 18.050          H  
ATOM    993 1HH2 ARG A  63       9.523   5.367 -30.536  1.00 18.050          H  
ATOM    994 2HH2 ARG A  63       8.195   4.849 -31.548  1.00 18.050          H  
ATOM    995  N   GLU A  64       8.514   8.142 -24.755  1.00 10.240          N  
ATOM    996  CA  GLU A  64       9.390   9.173 -24.211  1.00  9.990          C  
ATOM    997  C   GLU A  64       8.582  10.147 -23.364  1.00  9.050          C  
ATOM    998  O   GLU A  64       9.044  10.684 -22.362  1.00  8.930          O  
ATOM    999  CB  GLU A  64      10.083   9.933 -25.328  1.00 14.090          C  
ATOM   1000  CG  GLU A  64      11.033   9.132 -26.174  1.00 14.090          C  
ATOM   1001  CD  GLU A  64      11.649   9.964 -27.285  1.00 14.090          C  
ATOM   1002  OE1 GLU A  64      11.317  11.136 -27.386  1.00 14.090          O  
ATOM   1003  OE2 GLU A  64      12.437   9.436 -28.032  1.00 14.090          O  
ATOM   1004  H   GLU A  64       8.166   8.217 -25.699  1.00 12.290          H  
ATOM   1005  HA  GLU A  64      10.145   8.701 -23.581  1.00 11.990          H  
ATOM   1006 1HB  GLU A  64       9.347  10.424 -25.966  1.00 16.900          H  
ATOM   1007 2HB  GLU A  64      10.685  10.682 -24.877  1.00 16.900          H  
ATOM   1008 1HG  GLU A  64      11.825   8.774 -25.530  1.00 16.900          H  
ATOM   1009 2HG  GLU A  64      10.518   8.268 -26.593  1.00 16.900          H  
ATOM   1010  N   TRP A  65       7.325  10.327 -23.706  1.00  8.580          N  
ATOM   1011  CA  TRP A  65       6.523  11.275 -22.961  1.00  7.870          C  
ATOM   1012  C   TRP A  65       6.311  10.850 -21.512  1.00  7.250          C  
ATOM   1013  O   TRP A  65       6.070  11.710 -20.652  1.00  7.150          O  
ATOM   1014  CB  TRP A  65       5.240  11.609 -23.708  1.00 11.300          C  
ATOM   1015  CG  TRP A  65       5.511  12.617 -24.757  1.00 11.300          C  
ATOM   1016  CD1 TRP A  65       5.495  12.478 -26.113  1.00 11.300          C  
ATOM   1017  CD2 TRP A  65       5.880  13.993 -24.494  1.00 11.300          C  
ATOM   1018  NE1 TRP A  65       5.834  13.668 -26.707  1.00 11.300          N  
ATOM   1019  CE2 TRP A  65       6.085  14.600 -25.720  1.00 11.300          C  
ATOM   1020  CE3 TRP A  65       6.052  14.747 -23.317  1.00 11.300          C  
ATOM   1021  CZ2 TRP A  65       6.466  15.927 -25.820  1.00 11.300          C  
ATOM   1022  CZ3 TRP A  65       6.426  16.067 -23.426  1.00 11.300          C  
ATOM   1023  CH2 TRP A  65       6.629  16.641 -24.643  1.00 11.300          C  
ATOM   1024  H   TRP A  65       6.951   9.844 -24.506  1.00 10.300          H  
ATOM   1025  HA  TRP A  65       7.088  12.199 -22.926  1.00  9.440          H  
ATOM   1026 1HB  TRP A  65       4.840  10.720 -24.176  1.00 13.560          H  
ATOM   1027 2HB  TRP A  65       4.495  12.006 -23.042  1.00 13.560          H  
ATOM   1028  HD1 TRP A  65       5.242  11.570 -26.648  1.00 13.560          H  
ATOM   1029  HE1 TRP A  65       5.871  13.867 -27.731  1.00 13.560          H  
ATOM   1030  HE3 TRP A  65       5.897  14.296 -22.338  1.00 13.560          H  
ATOM   1031  HZ2 TRP A  65       6.626  16.409 -26.787  1.00 13.560          H  
ATOM   1032  HZ3 TRP A  65       6.557  16.641 -22.521  1.00 13.560          H  
ATOM   1033  HH2 TRP A  65       6.923  17.686 -24.693  1.00 13.560          H  
ATOM   1034  N   ARG A  66       6.408   9.535 -21.244  1.00  7.120          N  
ATOM   1035  CA  ARG A  66       6.310   8.971 -19.899  1.00  6.870          C  
ATOM   1036  C   ARG A  66       7.608   9.124 -19.099  1.00  6.740          C  
ATOM   1037  O   ARG A  66       7.642   8.775 -17.923  1.00  6.520          O  
ATOM   1038  CB  ARG A  66       5.927   7.499 -19.944  1.00  9.720          C  
ATOM   1039  CG  ARG A  66       4.511   7.207 -20.406  1.00  9.720          C  
ATOM   1040  CD  ARG A  66       4.188   5.759 -20.407  1.00  9.720          C  
ATOM   1041  NE  ARG A  66       2.850   5.530 -20.936  1.00  9.720          N  
ATOM   1042  CZ  ARG A  66       2.548   5.226 -22.219  1.00  9.720          C  
ATOM   1043  NH1 ARG A  66       3.498   5.047 -23.095  1.00  9.720          N  
ATOM   1044  NH2 ARG A  66       1.282   5.109 -22.587  1.00  9.720          N  
ATOM   1045  H   ARG A  66       6.490   8.872 -22.023  1.00  8.540          H  
ATOM   1046  HA  ARG A  66       5.535   9.508 -19.354  1.00  8.240          H  
ATOM   1047 1HB  ARG A  66       6.599   6.982 -20.628  1.00 11.660          H  
ATOM   1048 2HB  ARG A  66       6.051   7.057 -18.958  1.00 11.660          H  
ATOM   1049 1HG  ARG A  66       3.826   7.661 -19.696  1.00 11.660          H  
ATOM   1050 2HG  ARG A  66       4.320   7.617 -21.381  1.00 11.660          H  
ATOM   1051 1HD  ARG A  66       4.914   5.203 -20.989  1.00 11.660          H  
ATOM   1052 2HD  ARG A  66       4.202   5.406 -19.380  1.00 11.660          H  
ATOM   1053  HE  ARG A  66       2.071   5.671 -20.289  1.00 11.660          H  
ATOM   1054 1HH1 ARG A  66       4.461   5.117 -22.807  1.00 11.660          H  
ATOM   1055 2HH1 ARG A  66       3.267   4.826 -24.052  1.00 11.660          H  
ATOM   1056 1HH2 ARG A  66       0.544   5.250 -21.907  1.00 11.660          H  
ATOM   1057 2HH2 ARG A  66       1.047   4.892 -23.546  1.00 11.660          H  
ATOM   1058  N   VAL A  67       8.701   9.572 -19.736  1.00  7.180          N  
ATOM   1059  CA  VAL A  67       9.950   9.765 -19.005  1.00  7.460          C  
ATOM   1060  C   VAL A  67      10.125  11.269 -18.812  1.00  7.760          C  
ATOM   1061  O   VAL A  67      10.655  11.710 -17.795  1.00  8.330          O  
ATOM   1062  CB  VAL A  67      11.215   9.138 -19.685  1.00 10.330          C  
ATOM   1063  CG1 VAL A  67      11.798   9.989 -20.839  1.00 10.330          C  
ATOM   1064  CG2 VAL A  67      12.265   8.899 -18.605  1.00 10.330          C  
ATOM   1065  H   VAL A  67       8.640   9.830 -20.717  1.00  8.620          H  
ATOM   1066  HA  VAL A  67       9.854   9.309 -18.019  1.00  8.950          H  
ATOM   1067  HB  VAL A  67      10.936   8.198 -20.126  1.00 12.400          H  
ATOM   1068 1HG1 VAL A  67      12.647   9.483 -21.253  1.00 12.400          H  
ATOM   1069 2HG1 VAL A  67      11.097  10.126 -21.602  1.00 12.400          H  
ATOM   1070 3HG1 VAL A  67      12.125  10.959 -20.469  1.00 12.400          H  
ATOM   1071 1HG2 VAL A  67      13.141   8.423 -19.044  1.00 12.400          H  
ATOM   1072 2HG2 VAL A  67      12.558   9.853 -18.163  1.00 12.400          H  
ATOM   1073 3HG2 VAL A  67      11.856   8.260 -17.827  1.00 12.400          H  
ATOM   1074  N   TYR A  68       9.748  12.056 -19.834  1.00  7.600          N  
ATOM   1075  CA  TYR A  68       9.925  13.501 -19.794  1.00  8.020          C  
ATOM   1076  C   TYR A  68       9.176  14.133 -18.620  1.00  8.540          C  
ATOM   1077  O   TYR A  68       9.724  14.996 -17.932  1.00  8.400          O  
ATOM   1078  CB  TYR A  68       9.437  14.123 -21.112  1.00 11.060          C  
ATOM   1079  CG  TYR A  68      10.281  13.799 -22.359  1.00 11.060          C  
ATOM   1080  CD1 TYR A  68      11.662  13.608 -22.286  1.00 11.060          C  
ATOM   1081  CD2 TYR A  68       9.649  13.679 -23.585  1.00 11.060          C  
ATOM   1082  CE1 TYR A  68      12.374  13.304 -23.415  1.00 11.060          C  
ATOM   1083  CE2 TYR A  68      10.366  13.376 -24.715  1.00 11.060          C  
ATOM   1084  CZ  TYR A  68      11.735  13.187 -24.629  1.00 11.060          C  
ATOM   1085  OH  TYR A  68      12.486  12.852 -25.742  1.00 11.060          O  
ATOM   1086  H   TYR A  68       9.359  11.627 -20.670  1.00  9.120          H  
ATOM   1087  HA  TYR A  68      10.976  13.717 -19.638  1.00  9.620          H  
ATOM   1088 1HB  TYR A  68       8.417  13.780 -21.302  1.00 13.270          H  
ATOM   1089 2HB  TYR A  68       9.397  15.204 -21.006  1.00 13.270          H  
ATOM   1090  HD1 TYR A  68      12.196  13.689 -21.352  1.00 13.270          H  
ATOM   1091  HD2 TYR A  68       8.591  13.818 -23.660  1.00 13.270          H  
ATOM   1092  HE1 TYR A  68      13.449  13.148 -23.350  1.00 13.270          H  
ATOM   1093  HE2 TYR A  68       9.858  13.273 -25.677  1.00 13.270          H  
ATOM   1094  HH  TYR A  68      11.911  12.502 -26.462  1.00 13.270          H  
ATOM   1095  N   LEU A  69       7.929  13.716 -18.377  1.00  9.360          N  
ATOM   1096  CA  LEU A  69       7.198  14.244 -17.226  1.00 10.080          C  
ATOM   1097  C   LEU A  69       6.743  13.127 -16.307  1.00 10.430          C  
ATOM   1098  O   LEU A  69       6.417  12.036 -16.766  1.00 11.020          O  
ATOM   1099  CB  LEU A  69       5.985  15.076 -17.634  1.00 13.820          C  
ATOM   1100  CG  LEU A  69       6.247  16.475 -18.210  1.00 13.820          C  
ATOM   1101  CD1 LEU A  69       6.416  16.396 -19.718  1.00 13.820          C  
ATOM   1102  CD2 LEU A  69       5.074  17.380 -17.810  1.00 13.820          C  
ATOM   1103  H   LEU A  69       7.476  13.035 -18.997  1.00 11.230          H  
ATOM   1104  HA  LEU A  69       7.869  14.883 -16.654  1.00 12.100          H  
ATOM   1105 1HB  LEU A  69       5.417  14.510 -18.371  1.00 16.590          H  
ATOM   1106 2HB  LEU A  69       5.369  15.203 -16.756  1.00 16.590          H  
ATOM   1107  HG  LEU A  69       7.172  16.881 -17.799  1.00 16.590          H  
ATOM   1108 1HD1 LEU A  69       6.596  17.394 -20.111  1.00 16.590          H  
ATOM   1109 2HD1 LEU A  69       7.248  15.770 -19.966  1.00 16.590          H  
ATOM   1110 3HD1 LEU A  69       5.530  15.986 -20.166  1.00 16.590          H  
ATOM   1111 1HD2 LEU A  69       5.235  18.375 -18.208  1.00 16.590          H  
ATOM   1112 2HD2 LEU A  69       4.163  16.982 -18.204  1.00 16.590          H  
ATOM   1113 3HD2 LEU A  69       5.002  17.422 -16.719  1.00 16.590          H  
ATOM   1114  N   GLY A  70       6.602  13.430 -15.017  1.00 10.280          N  
ATOM   1115  CA  GLY A  70       6.110  12.426 -14.086  1.00 10.810          C  
ATOM   1116  C   GLY A  70       7.209  11.779 -13.272  1.00 11.160          C  
ATOM   1117  O   GLY A  70       8.177  12.443 -12.896  1.00 11.410          O  
ATOM   1118  H   GLY A  70       6.869  14.344 -14.683  1.00 12.340          H  
ATOM   1119 1HA  GLY A  70       5.380  12.880 -13.424  1.00 12.970          H  
ATOM   1120 2HA  GLY A  70       5.613  11.650 -14.646  1.00 12.970          H  
ATOM   1121  N   ASP A  71       7.035  10.488 -12.962  1.00 11.330          N  
ATOM   1122  CA  ASP A  71       7.958   9.810 -12.062  1.00 11.710          C  
ATOM   1123  C   ASP A  71       9.300   9.534 -12.768  1.00 11.640          C  
ATOM   1124  O   ASP A  71       9.463   9.827 -13.951  1.00 11.400          O  
ATOM   1125  CB  ASP A  71       7.311   8.491 -11.602  1.00 16.240          C  
ATOM   1126  CG  ASP A  71       7.867   7.921 -10.309  1.00 16.240          C  
ATOM   1127  OD1 ASP A  71       8.827   8.469  -9.816  1.00 16.240          O  
ATOM   1128  OD2 ASP A  71       7.356   6.922  -9.844  1.00 16.240          O  
ATOM   1129  H   ASP A  71       6.215   9.973 -13.300  1.00 13.600          H  
ATOM   1130  HA  ASP A  71       8.142  10.450 -11.198  1.00 14.050          H  
ATOM   1131 1HB  ASP A  71       6.232   8.642 -11.483  1.00 19.490          H  
ATOM   1132 2HB  ASP A  71       7.442   7.745 -12.389  1.00 19.490          H  
ATOM   1133  N   SER A  72      10.245   8.933 -12.050  1.00 12.060          N  
ATOM   1134  CA  SER A  72      11.608   8.710 -12.555  1.00 12.320          C  
ATOM   1135  C   SER A  72      11.826   7.811 -13.783  1.00 12.410          C  
ATOM   1136  O   SER A  72      12.845   7.974 -14.463  1.00 12.680          O  
ATOM   1137  CB  SER A  72      12.470   8.157 -11.436  1.00 17.140          C  
ATOM   1138  OG  SER A  72      12.069   6.862 -11.078  1.00 17.140          O  
ATOM   1139  H   SER A  72      10.022   8.698 -11.081  1.00 14.470          H  
ATOM   1140  HA  SER A  72      11.999   9.693 -12.816  1.00 14.780          H  
ATOM   1141 1HB  SER A  72      13.510   8.141 -11.755  1.00 20.570          H  
ATOM   1142 2HB  SER A  72      12.400   8.813 -10.569  1.00 20.570          H  
ATOM   1143  HG  SER A  72      12.672   6.578 -10.385  1.00 20.570          H  
ATOM   1144  N   LYS A  73      10.922   6.875 -14.094  1.00 12.380          N  
ATOM   1145  CA  LYS A  73      11.164   6.023 -15.259  1.00 12.590          C  
ATOM   1146  C   LYS A  73       9.922   5.697 -16.079  1.00 11.900          C  
ATOM   1147  O   LYS A  73       8.862   5.390 -15.535  1.00 12.190          O  
ATOM   1148  CB  LYS A  73      11.800   4.689 -14.829  1.00 17.540          C  
ATOM   1149  CG  LYS A  73      13.178   4.801 -14.177  1.00 17.540          C  
ATOM   1150  CD  LYS A  73      13.777   3.440 -13.868  1.00 17.540          C  
ATOM   1151  CE  LYS A  73      15.144   3.592 -13.204  1.00 17.540          C  
ATOM   1152  NZ  LYS A  73      15.750   2.278 -12.854  1.00 17.540          N  
ATOM   1153  H   LYS A  73      10.099   6.744 -13.519  1.00 14.860          H  
ATOM   1154  HA  LYS A  73      11.854   6.543 -15.920  1.00 15.110          H  
ATOM   1155 1HB  LYS A  73      11.140   4.197 -14.118  1.00 21.050          H  
ATOM   1156 2HB  LYS A  73      11.889   4.032 -15.696  1.00 21.050          H  
ATOM   1157 1HG  LYS A  73      13.847   5.358 -14.824  1.00 21.050          H  
ATOM   1158 2HG  LYS A  73      13.085   5.343 -13.241  1.00 21.050          H  
ATOM   1159 1HD  LYS A  73      13.111   2.893 -13.201  1.00 21.050          H  
ATOM   1160 2HD  LYS A  73      13.889   2.871 -14.795  1.00 21.050          H  
ATOM   1161 1HE  LYS A  73      15.811   4.118 -13.887  1.00 21.050          H  
ATOM   1162 2HE  LYS A  73      15.032   4.183 -12.295  1.00 21.050          H  
ATOM   1163 1HZ  LYS A  73      16.651   2.429 -12.420  1.00 21.050          H  
ATOM   1164 2HZ  LYS A  73      15.146   1.786 -12.209  1.00 21.050          H  
ATOM   1165 3HZ  LYS A  73      15.871   1.727 -13.692  1.00 21.050          H  
ATOM   1166  N   SER A  74      10.108   5.667 -17.397  1.00 11.090          N  
ATOM   1167  CA  SER A  74       9.099   5.226 -18.356  1.00 10.540          C  
ATOM   1168  C   SER A  74       9.112   3.712 -18.505  1.00 10.940          C  
ATOM   1169  O   SER A  74      10.146   3.155 -18.914  1.00 11.310          O  
ATOM   1170  CB  SER A  74       9.342   5.810 -19.720  1.00 14.980          C  
ATOM   1171  OG  SER A  74       8.555   5.144 -20.729  1.00 14.980          O  
ATOM   1172  H   SER A  74      11.005   5.978 -17.735  1.00 13.310          H  
ATOM   1173  HA  SER A  74       8.147   5.598 -17.986  1.00 12.650          H  
ATOM   1174 1HB  SER A  74       9.078   6.839 -19.700  1.00 17.970          H  
ATOM   1175 2HB  SER A  74      10.392   5.752 -19.952  1.00 17.970          H  
ATOM   1176  HG  SER A  74       8.469   5.819 -21.472  1.00 17.970          H  
ATOM   1177  N   PRO A  75       7.957   3.028 -18.359  1.00 11.020          N  
ATOM   1178  CA  PRO A  75       7.784   1.585 -18.407  1.00 11.520          C  
ATOM   1179  C   PRO A  75       8.168   0.984 -19.754  1.00 11.220          C  
ATOM   1180  O   PRO A  75       8.311  -0.231 -19.867  1.00 11.250          O  
ATOM   1181  CB  PRO A  75       6.282   1.403 -18.133  1.00 17.280          C  
ATOM   1182  CG  PRO A  75       5.647   2.702 -18.557  1.00 17.280          C  
ATOM   1183  CD  PRO A  75       6.671   3.765 -18.233  1.00 17.280          C  
ATOM   1184  HA  PRO A  75       8.380   1.128 -17.602  1.00 13.820          H  
ATOM   1185 1HB  PRO A  75       5.904   0.541 -18.705  1.00 20.740          H  
ATOM   1186 2HB  PRO A  75       6.119   1.178 -17.068  1.00 20.740          H  
ATOM   1187 1HG  PRO A  75       5.383   2.672 -19.624  1.00 20.740          H  
ATOM   1188 2HG  PRO A  75       4.703   2.860 -18.012  1.00 20.740          H  
ATOM   1189 1HD  PRO A  75       6.579   4.541 -18.996  1.00 20.740          H  
ATOM   1190 2HD  PRO A  75       6.522   4.156 -17.205  1.00 20.740          H  
ATOM   1191  N   ILE A  76       8.243   1.811 -20.793  1.00 11.060          N  
ATOM   1192  CA  ILE A  76       8.592   1.284 -22.093  1.00 10.920          C  
ATOM   1193  C   ILE A  76       9.986   1.738 -22.512  1.00 10.730          C  
ATOM   1194  O   ILE A  76      10.781   0.925 -22.991  1.00 11.350          O  
ATOM   1195  CB  ILE A  76       7.571   1.684 -23.156  1.00 15.340          C  
ATOM   1196  CG1 ILE A  76       6.201   1.129 -22.753  1.00 15.340          C  
ATOM   1197  CG2 ILE A  76       8.034   1.076 -24.506  1.00 15.340          C  
ATOM   1198  CD1 ILE A  76       5.049   1.631 -23.585  1.00 15.340          C  
ATOM   1199  H   ILE A  76       8.119   2.811 -20.669  1.00 13.270          H  
ATOM   1200  HA  ILE A  76       8.599   0.199 -22.035  1.00 13.100          H  
ATOM   1201  HB  ILE A  76       7.490   2.766 -23.226  1.00 18.410          H  
ATOM   1202 1HG1 ILE A  76       6.240   0.063 -22.801  1.00 18.410          H  
ATOM   1203 2HG1 ILE A  76       6.002   1.410 -21.724  1.00 18.410          H  
ATOM   1204 1HG2 ILE A  76       7.333   1.297 -25.291  1.00 18.410          H  
ATOM   1205 2HG2 ILE A  76       9.005   1.474 -24.788  1.00 18.410          H  
ATOM   1206 3HG2 ILE A  76       8.117   0.001 -24.401  1.00 18.410          H  
ATOM   1207 1HD1 ILE A  76       4.123   1.194 -23.216  1.00 18.410          H  
ATOM   1208 2HD1 ILE A  76       4.995   2.709 -23.504  1.00 18.410          H  
ATOM   1209 3HD1 ILE A  76       5.176   1.357 -24.622  1.00 18.410          H  
ATOM   1210  N   PHE A  77      10.216   3.052 -22.422  1.00 10.040          N  
ATOM   1211  CA  PHE A  77      11.446   3.732 -22.832  1.00 10.060          C  
ATOM   1212  C   PHE A  77      12.668   3.580 -21.923  1.00 10.160          C  
ATOM   1213  O   PHE A  77      13.783   3.371 -22.402  1.00 10.060          O  
ATOM   1214  CB  PHE A  77      11.168   5.225 -22.999  1.00 14.080          C  
ATOM   1215  CG  PHE A  77      12.334   6.047 -23.323  1.00 14.080          C  
ATOM   1216  CD1 PHE A  77      12.808   6.126 -24.608  1.00 14.080          C  
ATOM   1217  CD2 PHE A  77      12.984   6.746 -22.323  1.00 14.080          C  
ATOM   1218  CE1 PHE A  77      13.912   6.894 -24.891  1.00 14.080          C  
ATOM   1219  CE2 PHE A  77      14.084   7.499 -22.596  1.00 14.080          C  
ATOM   1220  CZ  PHE A  77      14.550   7.580 -23.883  1.00 14.080          C  
ATOM   1221  H   PHE A  77       9.489   3.625 -22.006  1.00 12.050          H  
ATOM   1222  HA  PHE A  77      11.719   3.332 -23.809  1.00 12.070          H  
ATOM   1223 1HB  PHE A  77      10.461   5.349 -23.781  1.00 16.890          H  
ATOM   1224 2HB  PHE A  77      10.730   5.617 -22.122  1.00 16.890          H  
ATOM   1225  HD1 PHE A  77      12.305   5.580 -25.403  1.00 16.890          H  
ATOM   1226  HD2 PHE A  77      12.620   6.685 -21.304  1.00 16.890          H  
ATOM   1227  HE1 PHE A  77      14.284   6.957 -25.914  1.00 16.890          H  
ATOM   1228  HE2 PHE A  77      14.591   8.035 -21.789  1.00 16.890          H  
ATOM   1229  HZ  PHE A  77      15.426   8.184 -24.106  1.00 16.890          H  
ATOM   1230  N   GLN A  78      12.482   3.811 -20.618  1.00 10.540          N  
ATOM   1231  CA  GLN A  78      13.597   3.899 -19.684  1.00 10.790          C  
ATOM   1232  C   GLN A  78      13.877   2.591 -18.958  1.00 10.700          C  
ATOM   1233  O   GLN A  78      15.014   2.323 -18.563  1.00 11.210          O  
ATOM   1234  CB  GLN A  78      13.323   4.996 -18.656  1.00 15.010          C  
ATOM   1235  CG  GLN A  78      14.498   5.381 -17.781  1.00 15.010          C  
ATOM   1236  CD  GLN A  78      15.601   6.014 -18.587  1.00 15.010          C  
ATOM   1237  OE1 GLN A  78      15.335   6.924 -19.378  1.00 15.010          O  
ATOM   1238  NE2 GLN A  78      16.828   5.551 -18.405  1.00 15.010          N  
ATOM   1239  H   GLN A  78      11.537   3.895 -20.250  1.00 12.650          H  
ATOM   1240  HA  GLN A  78      14.489   4.164 -20.252  1.00 12.950          H  
ATOM   1241 1HB  GLN A  78      12.963   5.884 -19.155  1.00 18.010          H  
ATOM   1242 2HB  GLN A  78      12.544   4.645 -17.999  1.00 18.010          H  
ATOM   1243 1HG  GLN A  78      14.159   6.118 -17.056  1.00 18.010          H  
ATOM   1244 2HG  GLN A  78      14.891   4.507 -17.266  1.00 18.010          H  
ATOM   1245 1HE2 GLN A  78      17.596   5.942 -18.918  1.00 18.010          H  
ATOM   1246 2HE2 GLN A  78      16.990   4.804 -17.758  1.00 18.010          H  
ATOM   1247  N   ASP A  79      12.837   1.790 -18.743  1.00 10.240          N  
ATOM   1248  CA  ASP A  79      12.964   0.551 -17.986  1.00 10.280          C  
ATOM   1249  C   ASP A  79      14.124  -0.303 -18.503  1.00 10.370          C  
ATOM   1250  O   ASP A  79      14.307  -0.506 -19.708  1.00 10.170          O  
ATOM   1251  CB  ASP A  79      11.662  -0.247 -18.018  1.00 14.380          C  
ATOM   1252  CG  ASP A  79      11.693  -1.445 -17.062  1.00 14.380          C  
ATOM   1253  OD1 ASP A  79      11.511  -1.236 -15.879  1.00 14.380          O  
ATOM   1254  OD2 ASP A  79      11.905  -2.542 -17.504  1.00 14.380          O  
ATOM   1255  H   ASP A  79      11.912   2.087 -19.051  1.00 12.290          H  
ATOM   1256  HA  ASP A  79      13.174   0.808 -16.949  1.00 12.340          H  
ATOM   1257 1HB  ASP A  79      10.832   0.407 -17.748  1.00 17.250          H  
ATOM   1258 2HB  ASP A  79      11.473  -0.605 -19.035  1.00 17.250          H  
ATOM   1259  N   ASN A  80      14.937  -0.769 -17.565  1.00 10.870          N  
ATOM   1260  CA  ASN A  80      16.119  -1.543 -17.883  1.00 11.170          C  
ATOM   1261  C   ASN A  80      15.845  -3.034 -18.055  1.00 11.310          C  
ATOM   1262  O   ASN A  80      15.641  -3.752 -17.078  1.00 11.600          O  
ATOM   1263  CB  ASN A  80      17.181  -1.339 -16.826  1.00 15.520          C  
ATOM   1264  CG  ASN A  80      18.449  -2.000 -17.200  1.00 15.520          C  
ATOM   1265  OD1 ASN A  80      18.578  -2.418 -18.363  1.00 15.520          O  
ATOM   1266  ND2 ASN A  80      19.377  -2.100 -16.273  1.00 15.520          N  
ATOM   1267  H   ASN A  80      14.715  -0.575 -16.602  1.00 13.040          H  
ATOM   1268  HA  ASN A  80      16.508  -1.175 -18.833  1.00 13.400          H  
ATOM   1269 1HB  ASN A  80      17.359  -0.273 -16.684  1.00 18.620          H  
ATOM   1270 2HB  ASN A  80      16.835  -1.750 -15.878  1.00 18.620          H  
ATOM   1271 1HD2 ASN A  80      20.261  -2.531 -16.465  1.00 18.620          H  
ATOM   1272 2HD2 ASN A  80      19.203  -1.742 -15.358  1.00 18.620          H  
ATOM   1273  N   ARG A  81      15.886  -3.501 -19.301  1.00 11.270          N  
ATOM   1274  CA  ARG A  81      15.598  -4.895 -19.638  1.00 11.520          C  
ATOM   1275  C   ARG A  81      16.883  -5.764 -19.576  1.00 12.110          C  
ATOM   1276  O   ARG A  81      16.880  -6.967 -19.887  1.00 12.930          O  
ATOM   1277  CB  ARG A  81      14.995  -4.962 -21.039  1.00 16.030          C  
ATOM   1278  CG  ARG A  81      13.588  -4.318 -21.219  1.00 16.030          C  
ATOM   1279  CD  ARG A  81      13.167  -4.322 -22.682  1.00 16.030          C  
ATOM   1280  NE  ARG A  81      11.788  -3.826 -22.916  1.00 16.030          N  
ATOM   1281  CZ  ARG A  81      11.435  -2.513 -22.953  1.00 16.030          C  
ATOM   1282  NH1 ARG A  81      12.298  -1.546 -22.750  1.00 16.030          N  
ATOM   1283  NH2 ARG A  81      10.208  -2.156 -23.201  1.00 16.030          N  
ATOM   1284  H   ARG A  81      16.072  -2.841 -20.042  1.00 13.520          H  
ATOM   1285  HA  ARG A  81      14.875  -5.283 -18.919  1.00 13.820          H  
ATOM   1286 1HB  ARG A  81      15.657  -4.453 -21.732  1.00 19.230          H  
ATOM   1287 2HB  ARG A  81      14.928  -5.999 -21.349  1.00 19.230          H  
ATOM   1288 1HG  ARG A  81      12.851  -4.858 -20.652  1.00 19.230          H  
ATOM   1289 2HG  ARG A  81      13.620  -3.288 -20.862  1.00 19.230          H  
ATOM   1290 1HD  ARG A  81      13.852  -3.703 -23.253  1.00 19.230          H  
ATOM   1291 2HD  ARG A  81      13.218  -5.329 -23.065  1.00 19.230          H  
ATOM   1292  HE  ARG A  81      11.032  -4.528 -23.111  1.00 19.230          H  
ATOM   1293 1HH1 ARG A  81      13.265  -1.735 -22.543  1.00 19.230          H  
ATOM   1294 2HH1 ARG A  81      11.946  -0.571 -22.796  1.00 19.230          H  
ATOM   1295 1HH2 ARG A  81       9.488  -2.854 -23.370  1.00 19.230          H  
ATOM   1296 2HH2 ARG A  81      10.021  -1.146 -23.224  1.00 19.230          H  
ATOM   1297  N   ALA A  82      18.001  -5.130 -19.215  1.00 11.780          N  
ATOM   1298  CA  ALA A  82      19.304  -5.780 -19.110  1.00 12.380          C  
ATOM   1299  C   ALA A  82      19.445  -6.516 -17.783  1.00 12.720          C  
ATOM   1300  O   ALA A  82      18.678  -6.299 -16.844  1.00 12.510          O  
ATOM   1301  CB  ALA A  82      20.433  -4.779 -19.256  1.00 17.090          C  
ATOM   1302  H   ALA A  82      17.948  -4.142 -18.968  1.00 14.140          H  
ATOM   1303  HA  ALA A  82      19.378  -6.514 -19.912  1.00 14.860          H  
ATOM   1304 1HB  ALA A  82      21.387  -5.297 -19.205  1.00 20.510          H  
ATOM   1305 2HB  ALA A  82      20.352  -4.270 -20.200  1.00 20.510          H  
ATOM   1306 3HB  ALA A  82      20.384  -4.059 -18.458  1.00 20.510          H  
ATOM   1307  N   SER A  83      20.446  -7.387 -17.701  1.00 13.370          N  
ATOM   1308  CA  SER A  83      20.719  -8.131 -16.472  1.00 13.830          C  
ATOM   1309  C   SER A  83      22.193  -8.401 -16.256  1.00 13.810          C  
ATOM   1310  O   SER A  83      22.924  -8.775 -17.173  1.00 13.920          O  
ATOM   1311  CB  SER A  83      19.997  -9.457 -16.467  1.00 19.180          C  
ATOM   1312  OG  SER A  83      20.364 -10.204 -15.327  1.00 19.180          O  
ATOM   1313  H   SER A  83      21.037  -7.529 -18.507  1.00 16.040          H  
ATOM   1314  HA  SER A  83      20.361  -7.540 -15.627  1.00 16.600          H  
ATOM   1315 1HB  SER A  83      18.921  -9.282 -16.463  1.00 23.010          H  
ATOM   1316 2HB  SER A  83      20.240 -10.015 -17.368  1.00 23.010          H  
ATOM   1317  HG  SER A  83      19.815 -11.003 -15.350  1.00 23.010          H  
ATOM   1318  N   GLN A  84      22.635  -8.250 -15.009  1.00 13.860          N  
ATOM   1319  CA  GLN A  84      24.028  -8.490 -14.631  1.00 14.030          C  
ATOM   1320  C   GLN A  84      24.398  -9.966 -14.726  1.00 13.650          C  
ATOM   1321  O   GLN A  84      25.569 -10.328 -14.652  1.00 14.210          O  
ATOM   1322  CB  GLN A  84      24.317  -7.964 -13.212  1.00 19.570          C  
ATOM   1323  CG  GLN A  84      23.681  -8.757 -12.052  1.00 19.570          C  
ATOM   1324  CD  GLN A  84      22.265  -8.332 -11.743  1.00 19.570          C  
ATOM   1325  OE1 GLN A  84      21.524  -7.902 -12.639  1.00 19.570          O  
ATOM   1326  NE2 GLN A  84      21.874  -8.448 -10.480  1.00 19.570          N  
ATOM   1327  H   GLN A  84      21.973  -7.950 -14.291  1.00 16.630          H  
ATOM   1328  HA  GLN A  84      24.667  -7.945 -15.328  1.00 16.840          H  
ATOM   1329 1HB  GLN A  84      25.394  -7.954 -13.048  1.00 23.490          H  
ATOM   1330 2HB  GLN A  84      23.972  -6.934 -13.135  1.00 23.490          H  
ATOM   1331 1HG  GLN A  84      23.684  -9.815 -12.269  1.00 23.490          H  
ATOM   1332 2HG  GLN A  84      24.278  -8.575 -11.160  1.00 23.490          H  
ATOM   1333 1HE2 GLN A  84      20.945  -8.182 -10.216  1.00 23.490          H  
ATOM   1334 2HE2 GLN A  84      22.505  -8.799  -9.786  1.00 23.490          H  
ATOM   1335  N   GLN A  85      23.384 -10.823 -14.842  1.00 12.850          N  
ATOM   1336  CA  GLN A  85      23.580 -12.256 -14.947  1.00 12.590          C  
ATOM   1337  C   GLN A  85      23.678 -12.706 -16.405  1.00 12.210          C  
ATOM   1338  O   GLN A  85      23.804 -13.903 -16.677  1.00 11.970          O  
ATOM   1339  CB  GLN A  85      22.435 -12.996 -14.256  1.00 17.730          C  
ATOM   1340  CG  GLN A  85      22.366 -12.764 -12.759  1.00 17.730          C  
ATOM   1341  CD  GLN A  85      21.206 -13.480 -12.110  1.00 17.730          C  
ATOM   1342  OE1 GLN A  85      20.172 -13.721 -12.742  1.00 17.730          O  
ATOM   1343  NE2 GLN A  85      21.365 -13.828 -10.841  1.00 17.730          N  
ATOM   1344  H   GLN A  85      22.434 -10.451 -14.891  1.00 15.420          H  
ATOM   1345  HA  GLN A  85      24.516 -12.513 -14.454  1.00 15.110          H  
ATOM   1346 1HB  GLN A  85      21.490 -12.681 -14.694  1.00 21.280          H  
ATOM   1347 2HB  GLN A  85      22.536 -14.066 -14.429  1.00 21.280          H  
ATOM   1348 1HG  GLN A  85      23.290 -13.115 -12.304  1.00 21.280          H  
ATOM   1349 2HG  GLN A  85      22.241 -11.700 -12.578  1.00 21.280          H  
ATOM   1350 1HE2 GLN A  85      20.630 -14.306 -10.356  1.00 21.280          H  
ATOM   1351 2HE2 GLN A  85      22.218 -13.614 -10.364  1.00 21.280          H  
ATOM   1352  N   ALA A  86      23.550 -11.764 -17.341  1.00 12.290          N  
ATOM   1353  CA  ALA A  86      23.588 -12.048 -18.763  1.00 12.180          C  
ATOM   1354  C   ALA A  86      25.012 -12.181 -19.271  1.00 11.790          C  
ATOM   1355  O   ALA A  86      25.950 -11.619 -18.705  1.00 11.790          O  
ATOM   1356  CB  ALA A  86      22.878 -10.958 -19.535  1.00 17.100          C  
ATOM   1357  H   ALA A  86      23.455 -10.782 -17.064  1.00 14.750          H  
ATOM   1358  HA  ALA A  86      23.081 -12.998 -18.938  1.00 14.620          H  
ATOM   1359 1HB  ALA A  86      22.894 -11.200 -20.604  1.00 20.520          H  
ATOM   1360 2HB  ALA A  86      21.853 -10.882 -19.192  1.00 20.520          H  
ATOM   1361 3HB  ALA A  86      23.387 -10.012 -19.368  1.00 20.520          H  
ATOM   1362  N   ILE A  87      25.158 -12.877 -20.384  1.00 11.670          N  
ATOM   1363  CA  ILE A  87      26.441 -12.989 -21.051  1.00 11.470          C  
ATOM   1364  C   ILE A  87      26.654 -11.655 -21.788  1.00 11.370          C  
ATOM   1365  O   ILE A  87      25.701 -11.116 -22.345  1.00 11.610          O  
ATOM   1366  CB  ILE A  87      26.458 -14.206 -22.007  1.00 16.140          C  
ATOM   1367  CG1 ILE A  87      26.179 -15.528 -21.214  1.00 16.140          C  
ATOM   1368  CG2 ILE A  87      27.744 -14.319 -22.832  1.00 16.140          C  
ATOM   1369  CD1 ILE A  87      27.160 -15.872 -20.087  1.00 16.140          C  
ATOM   1370  H   ILE A  87      24.334 -13.327 -20.808  1.00 14.000          H  
ATOM   1371  HA  ILE A  87      27.198 -13.131 -20.303  1.00 13.760          H  
ATOM   1372  HB  ILE A  87      25.664 -14.095 -22.672  1.00 19.370          H  
ATOM   1373 1HG1 ILE A  87      25.179 -15.459 -20.781  1.00 19.370          H  
ATOM   1374 2HG1 ILE A  87      26.182 -16.355 -21.927  1.00 19.370          H  
ATOM   1375 1HG2 ILE A  87      27.655 -15.172 -23.501  1.00 19.370          H  
ATOM   1376 2HG2 ILE A  87      27.895 -13.432 -23.421  1.00 19.370          H  
ATOM   1377 3HG2 ILE A  87      28.596 -14.468 -22.185  1.00 19.370          H  
ATOM   1378 1HD1 ILE A  87      26.848 -16.810 -19.626  1.00 19.370          H  
ATOM   1379 2HD1 ILE A  87      28.167 -15.987 -20.481  1.00 19.370          H  
ATOM   1380 3HD1 ILE A  87      27.156 -15.098 -19.327  1.00 19.370          H  
ATOM   1381  N   PRO A  88      27.873 -11.074 -21.804  1.00 11.250          N  
ATOM   1382  CA  PRO A  88      28.224  -9.836 -22.499  1.00 11.340          C  
ATOM   1383  C   PRO A  88      27.819  -9.744 -23.987  1.00 11.340          C  
ATOM   1384  O   PRO A  88      27.897  -8.663 -24.568  1.00 11.070          O  
ATOM   1385  CB  PRO A  88      29.752  -9.803 -22.353  1.00 17.010          C  
ATOM   1386  CG  PRO A  88      30.033 -10.544 -21.068  1.00 17.010          C  
ATOM   1387  CD  PRO A  88      28.994 -11.629 -20.985  1.00 17.010          C  
ATOM   1388  HA  PRO A  88      27.780  -8.997 -21.946  1.00 13.610          H  
ATOM   1389 1HB  PRO A  88      30.220 -10.271 -23.234  1.00 20.410          H  
ATOM   1390 2HB  PRO A  88      30.100  -8.760 -22.325  1.00 20.410          H  
ATOM   1391 1HG  PRO A  88      31.061 -10.940 -21.081  1.00 20.410          H  
ATOM   1392 2HG  PRO A  88      29.975  -9.849 -20.215  1.00 20.410          H  
ATOM   1393 1HD  PRO A  88      29.391 -12.553 -21.391  1.00 20.410          H  
ATOM   1394 2HD  PRO A  88      28.709 -11.713 -19.922  1.00 20.410          H  
ATOM   1395  N   ASP A  89      27.417 -10.852 -24.623  1.00 11.820          N  
ATOM   1396  CA  ASP A  89      27.013 -10.805 -26.021  1.00 12.010          C  
ATOM   1397  C   ASP A  89      25.642 -11.490 -26.196  1.00 11.250          C  
ATOM   1398  O   ASP A  89      25.507 -12.486 -26.911  1.00 11.310          O  
ATOM   1399  CB  ASP A  89      28.071 -11.487 -26.903  1.00 16.740          C  
ATOM   1400  CG  ASP A  89      27.885 -11.231 -28.414  1.00 16.740          C  
ATOM   1401  OD1 ASP A  89      27.345 -10.200 -28.752  1.00 16.740          O  
ATOM   1402  OD2 ASP A  89      28.320 -12.043 -29.207  1.00 16.740          O  
ATOM   1403  H   ASP A  89      27.362 -11.734 -24.146  1.00 14.180          H  
ATOM   1404  HA  ASP A  89      26.913  -9.765 -26.330  1.00 14.410          H  
ATOM   1405 1HB  ASP A  89      29.058 -11.133 -26.612  1.00 20.090          H  
ATOM   1406 2HB  ASP A  89      28.045 -12.563 -26.729  1.00 20.090          H  
ATOM   1407  N   GLU A  90      24.633 -10.935 -25.510  1.00 10.700          N  
ATOM   1408  CA  GLU A  90      23.238 -11.382 -25.524  1.00 10.140          C  
ATOM   1409  C   GLU A  90      22.295 -10.177 -25.599  1.00 10.250          C  
ATOM   1410  O   GLU A  90      22.676  -9.075 -25.207  1.00 10.460          O  
ATOM   1411  CB  GLU A  90      22.886 -12.238 -24.287  1.00 14.420          C  
ATOM   1412  CG  GLU A  90      23.439 -13.638 -24.314  1.00 14.420          C  
ATOM   1413  CD  GLU A  90      23.013 -14.527 -23.113  1.00 14.420          C  
ATOM   1414  OE1 GLU A  90      22.973 -14.066 -21.973  1.00 14.420          O  
ATOM   1415  OE2 GLU A  90      22.725 -15.674 -23.361  1.00 14.420          O  
ATOM   1416  H   GLU A  90      24.852 -10.128 -24.932  1.00 12.840          H  
ATOM   1417  HA  GLU A  90      23.113 -11.998 -26.408  1.00 12.170          H  
ATOM   1418 1HB  GLU A  90      23.308 -11.759 -23.401  1.00 17.300          H  
ATOM   1419 2HB  GLU A  90      21.812 -12.283 -24.133  1.00 17.300          H  
ATOM   1420 1HG  GLU A  90      23.081 -14.110 -25.226  1.00 17.300          H  
ATOM   1421 2HG  GLU A  90      24.510 -13.577 -24.397  1.00 17.300          H  
ATOM   1422  N   PRO A  91      21.078 -10.344 -26.147  1.00 10.350          N  
ATOM   1423  CA  PRO A  91      20.025  -9.348 -26.183  1.00 10.650          C  
ATOM   1424  C   PRO A  91      19.440  -9.130 -24.800  1.00 10.170          C  
ATOM   1425  O   PRO A  91      19.522 -10.016 -23.946  1.00  9.840          O  
ATOM   1426  CB  PRO A  91      18.998  -9.965 -27.140  1.00 15.980          C  
ATOM   1427  CG  PRO A  91      19.213 -11.458 -27.021  1.00 15.980          C  
ATOM   1428  CD  PRO A  91      20.710 -11.624 -26.813  1.00 15.980          C  
ATOM   1429  HA  PRO A  91      20.429  -8.406 -26.587  1.00 12.780          H  
ATOM   1430 1HB  PRO A  91      17.979  -9.662 -26.825  1.00 19.170          H  
ATOM   1431 2HB  PRO A  91      19.148  -9.583 -28.159  1.00 19.170          H  
ATOM   1432 1HG  PRO A  91      18.623 -11.847 -26.172  1.00 19.170          H  
ATOM   1433 2HG  PRO A  91      18.844 -11.969 -27.923  1.00 19.170          H  
ATOM   1434 1HD  PRO A  91      20.866 -12.495 -26.171  1.00 19.170          H  
ATOM   1435 2HD  PRO A  91      21.223 -11.721 -27.783  1.00 19.170          H  
ATOM   1436  N   ARG A  92      18.823  -7.975 -24.599  1.00 10.330          N  
ATOM   1437  CA  ARG A  92      18.119  -7.688 -23.358  1.00 10.150          C  
ATOM   1438  C   ARG A  92      16.828  -8.494 -23.363  1.00  9.660          C  
ATOM   1439  O   ARG A  92      16.365  -8.901 -24.429  1.00  9.610          O  
ATOM   1440  CB  ARG A  92      17.863  -6.204 -23.224  1.00 14.280          C  
ATOM   1441  CG  ARG A  92      19.134  -5.385 -23.068  1.00 14.280          C  
ATOM   1442  CD  ARG A  92      18.882  -3.939 -22.875  1.00 14.280          C  
ATOM   1443  NE  ARG A  92      20.144  -3.211 -22.769  1.00 14.280          N  
ATOM   1444  CZ  ARG A  92      20.286  -1.881 -22.565  1.00 14.280          C  
ATOM   1445  NH1 ARG A  92      19.235  -1.097 -22.434  1.00 14.280          N  
ATOM   1446  NH2 ARG A  92      21.504  -1.363 -22.499  1.00 14.280          N  
ATOM   1447  H   ARG A  92      18.815  -7.289 -25.339  1.00 12.400          H  
ATOM   1448  HA  ARG A  92      18.729  -8.012 -22.514  1.00 12.180          H  
ATOM   1449 1HB  ARG A  92      17.316  -5.839 -24.089  1.00 17.140          H  
ATOM   1450 2HB  ARG A  92      17.259  -6.036 -22.364  1.00 17.140          H  
ATOM   1451 1HG  ARG A  92      19.685  -5.751 -22.210  1.00 17.140          H  
ATOM   1452 2HG  ARG A  92      19.748  -5.502 -23.958  1.00 17.140          H  
ATOM   1453 1HD  ARG A  92      18.324  -3.548 -23.725  1.00 17.140          H  
ATOM   1454 2HD  ARG A  92      18.316  -3.788 -21.956  1.00 17.140          H  
ATOM   1455  HE  ARG A  92      20.992  -3.755 -22.862  1.00 17.140          H  
ATOM   1456 1HH1 ARG A  92      18.304  -1.477 -22.478  1.00 17.140          H  
ATOM   1457 2HH1 ARG A  92      19.362  -0.104 -22.283  1.00 17.140          H  
ATOM   1458 1HH2 ARG A  92      22.314  -1.959 -22.599  1.00 17.140          H  
ATOM   1459 2HH2 ARG A  92      21.626  -0.372 -22.346  1.00 17.140          H  
ATOM   1460  N   HIS A  93      16.248  -8.761 -22.195  1.00  9.550          N  
ATOM   1461  CA  HIS A  93      15.033  -9.563 -22.186  1.00  9.400          C  
ATOM   1462  C   HIS A  93      13.918  -8.837 -22.913  1.00  9.130          C  
ATOM   1463  O   HIS A  93      13.651  -7.662 -22.660  1.00  9.350          O  
ATOM   1464  CB  HIS A  93      14.612  -9.909 -20.758  1.00 13.220          C  
ATOM   1465  CG  HIS A  93      13.494 -10.927 -20.681  1.00 13.220          C  
ATOM   1466  ND1 HIS A  93      12.185 -10.625 -20.974  1.00 13.220          N  
ATOM   1467  CD2 HIS A  93      13.509 -12.233 -20.345  1.00 13.220          C  
ATOM   1468  CE1 HIS A  93      11.442 -11.695 -20.826  1.00 13.220          C  
ATOM   1469  NE2 HIS A  93      12.220 -12.690 -20.445  1.00 13.220          N  
ATOM   1470  H   HIS A  93      16.622  -8.373 -21.326  1.00 11.460          H  
ATOM   1471  HA  HIS A  93      15.212 -10.500 -22.712  1.00 11.280          H  
ATOM   1472 1HB  HIS A  93      15.469 -10.305 -20.217  1.00 15.860          H  
ATOM   1473 2HB  HIS A  93      14.304  -9.007 -20.251  1.00 15.860          H  
ATOM   1474  HD1 HIS A  93      11.808  -9.704 -21.114  1.00 15.860          H  
ATOM   1475  HD2 HIS A  93      14.307 -12.910 -20.041  1.00 15.860          H  
ATOM   1476  HE1 HIS A  93      10.368 -11.649 -21.015  1.00 15.860          H  
ATOM   1477  N   HIS A  94      13.190  -9.560 -23.751  1.00  8.920          N  
ATOM   1478  CA  HIS A  94      12.111  -8.981 -24.534  1.00  8.930          C  
ATOM   1479  C   HIS A  94      10.836  -8.752 -23.739  1.00  8.890          C  
ATOM   1480  O   HIS A  94       9.815  -9.394 -23.979  1.00  8.900          O  
ATOM   1481  CB  HIS A  94      11.804  -9.909 -25.705  1.00 12.500          C  
ATOM   1482  CG  HIS A  94      12.967 -10.080 -26.612  1.00 12.500          C  
ATOM   1483  ND1 HIS A  94      13.937 -11.042 -26.393  1.00 12.500          N  
ATOM   1484  CD2 HIS A  94      13.336  -9.420 -27.733  1.00 12.500          C  
ATOM   1485  CE1 HIS A  94      14.853 -10.960 -27.344  1.00 12.500          C  
ATOM   1486  NE2 HIS A  94      14.511  -9.986 -28.170  1.00 12.500          N  
ATOM   1487  H   HIS A  94      13.443 -10.526 -23.920  1.00 10.700          H  
ATOM   1488  HA  HIS A  94      12.434  -8.019 -24.929  1.00 10.720          H  
ATOM   1489 1HB  HIS A  94      11.506 -10.889 -25.331  1.00 15.000          H  
ATOM   1490 2HB  HIS A  94      10.972  -9.506 -26.283  1.00 15.000          H  
ATOM   1491  HD2 HIS A  94      12.805  -8.591 -28.201  1.00 15.000          H  
ATOM   1492  HE1 HIS A  94      15.740 -11.587 -27.430  1.00 15.000          H  
ATOM   1493  HE2 HIS A  94      15.028  -9.697 -28.987  1.00 15.000          H  
ATOM   1494  N   HIS A  95      10.896  -7.835 -22.784  1.00  9.140          N  
ATOM   1495  CA  HIS A  95       9.721  -7.514 -21.973  1.00  9.240          C  
ATOM   1496  C   HIS A  95       8.758  -6.706 -22.822  1.00  9.390          C  
ATOM   1497  O   HIS A  95       9.185  -5.790 -23.540  1.00  9.480          O  
ATOM   1498  CB  HIS A  95      10.095  -6.742 -20.706  1.00 12.900          C  
ATOM   1499  CG  HIS A  95      10.828  -7.562 -19.686  1.00 12.900          C  
ATOM   1500  ND1 HIS A  95      10.220  -8.591 -18.996  1.00 12.900          N  
ATOM   1501  CD2 HIS A  95      12.105  -7.509 -19.230  1.00 12.900          C  
ATOM   1502  CE1 HIS A  95      11.094  -9.134 -18.152  1.00 12.900          C  
ATOM   1503  NE2 HIS A  95      12.241  -8.494 -18.279  1.00 12.900          N  
ATOM   1504  H   HIS A  95      11.801  -7.384 -22.641  1.00 10.970          H  
ATOM   1505  HA  HIS A  95       9.209  -8.430 -21.674  1.00 11.090          H  
ATOM   1506 1HB  HIS A  95      10.713  -5.893 -20.971  1.00 15.480          H  
ATOM   1507 2HB  HIS A  95       9.188  -6.351 -20.244  1.00 15.480          H  
ATOM   1508  HD2 HIS A  95      12.885  -6.829 -19.544  1.00 15.480          H  
ATOM   1509  HE1 HIS A  95      10.899  -9.969 -17.477  1.00 15.480          H  
ATOM   1510  HE2 HIS A  95      13.097  -8.686 -17.776  1.00 15.480          H  
ATOM   1511  N   ARG A  96       7.465  -7.031 -22.718  1.00  9.620          N  
ATOM   1512  CA  ARG A  96       6.411  -6.387 -23.494  1.00 10.010          C  
ATOM   1513  C   ARG A  96       5.973  -5.030 -22.913  1.00  9.650          C  
ATOM   1514  O   ARG A  96       5.869  -4.910 -21.691  1.00  9.170          O  
ATOM   1515  CB  ARG A  96       5.233  -7.340 -23.574  1.00 13.860          C  
ATOM   1516  CG  ARG A  96       5.538  -8.615 -24.355  1.00 13.860          C  
ATOM   1517  CD  ARG A  96       4.442  -9.617 -24.293  1.00 13.860          C  
ATOM   1518  NE  ARG A  96       4.285 -10.209 -22.945  1.00 13.860          N  
ATOM   1519  CZ  ARG A  96       3.324 -11.114 -22.613  1.00 13.860          C  
ATOM   1520  NH1 ARG A  96       2.456 -11.520 -23.522  1.00 13.860          N  
ATOM   1521  NH2 ARG A  96       3.246 -11.593 -21.383  1.00 13.860          N  
ATOM   1522  H   ARG A  96       7.201  -7.790 -22.077  1.00 11.540          H  
ATOM   1523  HA  ARG A  96       6.810  -6.268 -24.494  1.00 12.010          H  
ATOM   1524 1HB  ARG A  96       4.940  -7.630 -22.576  1.00 16.630          H  
ATOM   1525 2HB  ARG A  96       4.381  -6.846 -24.038  1.00 16.630          H  
ATOM   1526 1HG  ARG A  96       5.711  -8.360 -25.398  1.00 16.630          H  
ATOM   1527 2HG  ARG A  96       6.439  -9.079 -23.945  1.00 16.630          H  
ATOM   1528 1HD  ARG A  96       3.506  -9.130 -24.564  1.00 16.630          H  
ATOM   1529 2HD  ARG A  96       4.658 -10.419 -24.998  1.00 16.630          H  
ATOM   1530  HE  ARG A  96       4.944  -9.901 -22.207  1.00 16.630          H  
ATOM   1531 1HH1 ARG A  96       2.502 -11.165 -24.465  1.00 16.630          H  
ATOM   1532 2HH1 ARG A  96       1.743 -12.192 -23.277  1.00 16.630          H  
ATOM   1533 1HH2 ARG A  96       3.900 -11.294 -20.676  1.00 16.630          H  
ATOM   1534 2HH2 ARG A  96       2.528 -12.261 -21.144  1.00 16.630          H  
ATOM   1535  N   PRO A  97       5.741  -3.997 -23.754  1.00 10.030          N  
ATOM   1536  CA  PRO A  97       5.286  -2.667 -23.376  1.00 10.000          C  
ATOM   1537  C   PRO A  97       3.841  -2.687 -22.917  1.00 10.210          C  
ATOM   1538  O   PRO A  97       3.047  -3.446 -23.476  1.00 10.450          O  
ATOM   1539  CB  PRO A  97       5.417  -1.894 -24.694  1.00 15.000          C  
ATOM   1540  CG  PRO A  97       5.260  -2.932 -25.773  1.00 15.000          C  
ATOM   1541  CD  PRO A  97       5.887  -4.184 -25.215  1.00 15.000          C  
ATOM   1542  HA  PRO A  97       5.946  -2.265 -22.593  1.00 12.000          H  
ATOM   1543 1HB  PRO A  97       4.643  -1.113 -24.749  1.00 18.000          H  
ATOM   1544 2HB  PRO A  97       6.378  -1.398 -24.743  1.00 18.000          H  
ATOM   1545 1HG  PRO A  97       4.189  -3.071 -26.003  1.00 18.000          H  
ATOM   1546 2HG  PRO A  97       5.741  -2.590 -26.704  1.00 18.000          H  
ATOM   1547 1HD  PRO A  97       5.296  -5.040 -25.568  1.00 18.000          H  
ATOM   1548 2HD  PRO A  97       6.952  -4.244 -25.505  1.00 18.000          H  
ATOM   1549  N   SER A  98       3.482  -1.823 -21.958  1.00 10.340          N  
ATOM   1550  CA  SER A  98       2.097  -1.691 -21.473  1.00 10.800          C  
ATOM   1551  C   SER A  98       1.435  -3.054 -21.293  1.00 10.450          C  
ATOM   1552  O   SER A  98       0.293  -3.268 -21.706  1.00 10.910          O  
ATOM   1553  CB  SER A  98       1.272  -0.832 -22.413  1.00 14.940          C  
ATOM   1554  OG  SER A  98       1.776   0.476 -22.486  1.00 14.940          O  
ATOM   1555  H   SER A  98       4.190  -1.236 -21.538  1.00 12.410          H  
ATOM   1556  HA  SER A  98       2.121  -1.203 -20.497  1.00 12.960          H  
ATOM   1557 1HB  SER A  98       1.273  -1.283 -23.406  1.00 17.920          H  
ATOM   1558 2HB  SER A  98       0.240  -0.805 -22.069  1.00 17.920          H  
ATOM   1559  HG  SER A  98       1.196   0.944 -23.090  1.00 17.920          H  
ATOM   1560  N   THR A  99       2.173  -3.962 -20.671  1.00  9.780          N  
ATOM   1561  CA  THR A  99       1.757  -5.329 -20.447  1.00  9.580          C  
ATOM   1562  C   THR A  99       2.024  -5.741 -19.023  1.00  9.320          C  
ATOM   1563  O   THR A  99       3.068  -5.396 -18.457  1.00  9.450          O  
ATOM   1564  CB  THR A  99       2.488  -6.275 -21.424  1.00 13.490          C  
ATOM   1565  OG1 THR A  99       2.163  -5.908 -22.771  1.00 13.490          O  
ATOM   1566  CG2 THR A  99       2.096  -7.732 -21.208  1.00 13.490          C  
ATOM   1567  H   THR A  99       3.087  -3.679 -20.351  1.00 11.740          H  
ATOM   1568  HA  THR A  99       0.685  -5.400 -20.624  1.00 11.500          H  
ATOM   1569  HB  THR A  99       3.559  -6.167 -21.278  1.00 16.190          H  
ATOM   1570  HG1 THR A  99       2.489  -4.992 -22.957  1.00 16.190          H  
ATOM   1571 1HG2 THR A  99       2.624  -8.334 -21.917  1.00 16.190          H  
ATOM   1572 2HG2 THR A  99       2.351  -8.065 -20.212  1.00 16.190          H  
ATOM   1573 3HG2 THR A  99       1.027  -7.848 -21.364  1.00 16.190          H  
ATOM   1574  N   VAL A 100       1.103  -6.507 -18.456  1.00  9.220          N  
ATOM   1575  CA  VAL A 100       1.313  -6.983 -17.114  1.00  9.220          C  
ATOM   1576  C   VAL A 100       2.027  -8.309 -17.165  1.00  9.100          C  
ATOM   1577  O   VAL A 100       1.598  -9.256 -17.827  1.00  8.970          O  
ATOM   1578  CB  VAL A 100      -0.013  -7.082 -16.324  1.00 12.910          C  
ATOM   1579  CG1 VAL A 100      -1.040  -7.970 -17.022  1.00 12.910          C  
ATOM   1580  CG2 VAL A 100       0.276  -7.651 -14.963  1.00 12.910          C  
ATOM   1581  H   VAL A 100       0.276  -6.746 -18.978  1.00 11.060          H  
ATOM   1582  HA  VAL A 100       1.953  -6.275 -16.598  1.00 11.060          H  
ATOM   1583  HB  VAL A 100      -0.439  -6.086 -16.232  1.00 15.490          H  
ATOM   1584 1HG1 VAL A 100      -1.951  -7.996 -16.425  1.00 15.490          H  
ATOM   1585 2HG1 VAL A 100      -1.269  -7.572 -18.002  1.00 15.490          H  
ATOM   1586 3HG1 VAL A 100      -0.668  -8.985 -17.125  1.00 15.490          H  
ATOM   1587 1HG2 VAL A 100      -0.641  -7.712 -14.404  1.00 15.490          H  
ATOM   1588 2HG2 VAL A 100       0.691  -8.651 -15.064  1.00 15.490          H  
ATOM   1589 3HG2 VAL A 100       0.985  -7.023 -14.437  1.00 15.490          H  
ATOM   1590  N   GLN A 101       3.157  -8.337 -16.491  1.00  9.370          N  
ATOM   1591  CA  GLN A 101       4.048  -9.467 -16.431  1.00  9.530          C  
ATOM   1592  C   GLN A 101       4.517  -9.703 -15.005  1.00  9.500          C  
ATOM   1593  O   GLN A 101       4.469  -8.791 -14.163  1.00  9.920          O  
ATOM   1594  CB  GLN A 101       5.265  -9.234 -17.322  1.00 13.280          C  
ATOM   1595  CG  GLN A 101       4.970  -9.066 -18.828  1.00 13.280          C  
ATOM   1596  CD  GLN A 101       6.270  -8.947 -19.653  1.00 13.280          C  
ATOM   1597  OE1 GLN A 101       6.293  -9.060 -20.906  1.00 13.280          O  
ATOM   1598  NE2 GLN A 101       7.367  -8.753 -18.913  1.00 13.280          N  
ATOM   1599  H   GLN A 101       3.417  -7.496 -15.995  1.00 11.240          H  
ATOM   1600  HA  GLN A 101       3.515 -10.355 -16.769  1.00 11.440          H  
ATOM   1601 1HB  GLN A 101       5.748  -8.320 -16.982  1.00 15.930          H  
ATOM   1602 2HB  GLN A 101       5.979 -10.043 -17.181  1.00 15.930          H  
ATOM   1603 1HG  GLN A 101       4.391  -9.911 -19.178  1.00 15.930          H  
ATOM   1604 2HG  GLN A 101       4.407  -8.142 -18.965  1.00 15.930          H  
ATOM   1605 1HE2 GLN A 101       8.306  -8.683 -19.290  1.00 15.930          H  
ATOM   1606 2HE2 GLN A 101       7.302  -8.679 -17.925  1.00 15.930          H  
ATOM   1607  N   SER A 102       4.957 -10.919 -14.738  1.00  9.240          N  
ATOM   1608  CA  SER A 102       5.581 -11.279 -13.477  1.00  9.420          C  
ATOM   1609  C   SER A 102       6.898 -10.515 -13.369  1.00  9.550          C  
ATOM   1610  O   SER A 102       7.474 -10.106 -14.382  1.00  9.820          O  
ATOM   1611  CB  SER A 102       5.872 -12.762 -13.434  1.00 13.120          C  
ATOM   1612  OG  SER A 102       4.690 -13.534 -13.609  1.00 13.120          O  
ATOM   1613  H   SER A 102       4.882 -11.629 -15.449  1.00 11.090          H  
ATOM   1614  HA  SER A 102       4.931 -10.998 -12.646  1.00 11.300          H  
ATOM   1615 1HB  SER A 102       6.610 -13.002 -14.179  1.00 15.740          H  
ATOM   1616 2HB  SER A 102       6.324 -13.010 -12.469  1.00 15.740          H  
ATOM   1617  HG  SER A 102       4.198 -13.426 -12.778  1.00 15.740          H  
ATOM   1618  N   GLN A 103       7.377 -10.309 -12.156  1.00  9.560          N  
ATOM   1619  CA  GLN A 103       8.663  -9.657 -11.966  1.00  9.920          C  
ATOM   1620  C   GLN A 103       9.720 -10.523 -12.677  1.00 10.250          C  
ATOM   1621  O   GLN A 103       9.580 -11.741 -12.639  1.00 10.230          O  
ATOM   1622  CB  GLN A 103       8.951  -9.493 -10.466  1.00 13.740          C  
ATOM   1623  CG  GLN A 103       9.110 -10.797  -9.661  1.00 13.740          C  
ATOM   1624  CD  GLN A 103       7.803 -11.314  -9.128  1.00 13.740          C  
ATOM   1625  OE1 GLN A 103       6.735 -11.092  -9.725  1.00 13.740          O  
ATOM   1626  NE2 GLN A 103       7.866 -12.012  -8.010  1.00 13.740          N  
ATOM   1627  H   GLN A 103       6.858 -10.651 -11.347  1.00 11.470          H  
ATOM   1628  HA  GLN A 103       8.598  -8.671 -12.407  1.00 11.900          H  
ATOM   1629 1HB  GLN A 103       9.851  -8.893 -10.323  1.00 16.490          H  
ATOM   1630 2HB  GLN A 103       8.131  -8.949 -10.017  1.00 16.490          H  
ATOM   1631 1HG  GLN A 103       9.561 -11.577 -10.256  1.00 16.490          H  
ATOM   1632 2HG  GLN A 103       9.756 -10.583  -8.811  1.00 16.490          H  
ATOM   1633 1HE2 GLN A 103       7.033 -12.409  -7.614  1.00 16.490          H  
ATOM   1634 2HE2 GLN A 103       8.747 -12.190  -7.575  1.00 16.490          H  
ATOM   1635  N   PRO A 104      10.788  -9.962 -13.309  1.00 10.790          N  
ATOM   1636  CA  PRO A 104      11.847 -10.683 -14.024  1.00 11.040          C  
ATOM   1637  C   PRO A 104      12.435 -11.862 -13.249  1.00 10.740          C  
ATOM   1638  O   PRO A 104      12.820 -12.865 -13.848  1.00 10.400          O  
ATOM   1639  CB  PRO A 104      12.903  -9.587 -14.212  1.00 16.560          C  
ATOM   1640  CG  PRO A 104      12.108  -8.317 -14.295  1.00 16.560          C  
ATOM   1641  CD  PRO A 104      10.988  -8.505 -13.299  1.00 16.560          C  
ATOM   1642  HA  PRO A 104      11.454 -11.021 -14.994  1.00 13.250          H  
ATOM   1643 1HB  PRO A 104      13.603  -9.592 -13.357  1.00 19.870          H  
ATOM   1644 2HB  PRO A 104      13.495  -9.787 -15.114  1.00 19.870          H  
ATOM   1645 1HG  PRO A 104      12.746  -7.447 -14.047  1.00 19.870          H  
ATOM   1646 2HG  PRO A 104      11.738  -8.153 -15.314  1.00 19.870          H  
ATOM   1647 1HD  PRO A 104      11.317  -8.185 -12.303  1.00 19.870          H  
ATOM   1648 2HD  PRO A 104      10.121  -7.958 -13.680  1.00 19.870          H  
ATOM   1649  N   GLU A 105      12.492 -11.743 -11.923  1.00 11.070          N  
ATOM   1650  CA  GLU A 105      12.985 -12.783 -11.026  1.00 11.050          C  
ATOM   1651  C   GLU A 105      12.254 -14.141 -11.151  1.00 10.750          C  
ATOM   1652  O   GLU A 105      12.762 -15.164 -10.681  1.00 10.940          O  
ATOM   1653  CB  GLU A 105      12.893 -12.291  -9.573  1.00 15.480          C  
ATOM   1654  CG  GLU A 105      13.815 -11.091  -9.211  1.00 15.480          C  
ATOM   1655  CD  GLU A 105      13.247  -9.716  -9.562  1.00 15.480          C  
ATOM   1656  OE1 GLU A 105      12.293  -9.656 -10.299  1.00 15.480          O  
ATOM   1657  OE2 GLU A 105      13.776  -8.734  -9.097  1.00 15.480          O  
ATOM   1658  H   GLU A 105      12.227 -10.860 -11.485  1.00 13.280          H  
ATOM   1659  HA  GLU A 105      14.035 -12.951 -11.264  1.00 13.260          H  
ATOM   1660 1HB  GLU A 105      11.869 -12.002  -9.359  1.00 18.570          H  
ATOM   1661 2HB  GLU A 105      13.141 -13.112  -8.901  1.00 18.570          H  
ATOM   1662 1HG  GLU A 105      14.014 -11.119  -8.140  1.00 18.570          H  
ATOM   1663 2HG  GLU A 105      14.764 -11.221  -9.728  1.00 18.570          H  
ATOM   1664  N   GLU A 106      11.042 -14.141 -11.719  1.00 10.490          N  
ATOM   1665  CA  GLU A 106      10.215 -15.337 -11.870  1.00 10.470          C  
ATOM   1666  C   GLU A 106       9.751 -15.510 -13.320  1.00  9.830          C  
ATOM   1667  O   GLU A 106       9.678 -14.549 -14.083  1.00  9.920          O  
ATOM   1668  CB  GLU A 106       9.017 -15.268 -10.917  1.00 14.670          C  
ATOM   1669  CG  GLU A 106       9.405 -15.252  -9.421  1.00 14.670          C  
ATOM   1670  CD  GLU A 106       8.221 -15.224  -8.491  1.00 14.670          C  
ATOM   1671  OE1 GLU A 106       7.116 -15.192  -8.971  1.00 14.670          O  
ATOM   1672  OE2 GLU A 106       8.424 -15.213  -7.296  1.00 14.670          O  
ATOM   1673  H   GLU A 106      10.687 -13.255 -12.092  1.00 12.590          H  
ATOM   1674  HA  GLU A 106      10.812 -16.209 -11.607  1.00 12.560          H  
ATOM   1675 1HB  GLU A 106       8.450 -14.354 -11.121  1.00 17.600          H  
ATOM   1676 2HB  GLU A 106       8.352 -16.114 -11.096  1.00 17.600          H  
ATOM   1677 1HG  GLU A 106      10.011 -16.131  -9.205  1.00 17.600          H  
ATOM   1678 2HG  GLU A 106      10.015 -14.371  -9.232  1.00 17.600          H  
ATOM   1679  N   SER A 107       9.414 -16.733 -13.725  1.00  9.410          N  
ATOM   1680  CA  SER A 107       8.946 -16.908 -15.094  1.00  9.030          C  
ATOM   1681  C   SER A 107       7.719 -16.051 -15.355  1.00  8.350          C  
ATOM   1682  O   SER A 107       6.793 -15.972 -14.530  1.00  8.070          O  
ATOM   1683  CB  SER A 107       8.595 -18.357 -15.361  1.00 12.790          C  
ATOM   1684  OG  SER A 107       9.711 -19.197 -15.276  1.00 12.790          O  
ATOM   1685  H   SER A 107       9.472 -17.533 -13.107  1.00 11.290          H  
ATOM   1686  HA  SER A 107       9.737 -16.599 -15.776  1.00 10.840          H  
ATOM   1687 1HB  SER A 107       7.861 -18.673 -14.649  1.00 15.350          H  
ATOM   1688 2HB  SER A 107       8.141 -18.443 -16.347  1.00 15.350          H  
ATOM   1689  HG  SER A 107       9.349 -20.085 -15.374  1.00 15.350          H  
ATOM   1690  N   VAL A 108       7.675 -15.441 -16.534  1.00  8.340          N  
ATOM   1691  CA  VAL A 108       6.523 -14.635 -16.854  1.00  7.990          C  
ATOM   1692  C   VAL A 108       5.406 -15.543 -17.288  1.00  7.760          C  
ATOM   1693  O   VAL A 108       5.508 -16.240 -18.294  1.00  8.150          O  
ATOM   1694  CB  VAL A 108       6.866 -13.586 -17.940  1.00 11.330          C  
ATOM   1695  CG1 VAL A 108       5.615 -12.796 -18.348  1.00 11.330          C  
ATOM   1696  CG2 VAL A 108       7.937 -12.604 -17.372  1.00 11.330          C  
ATOM   1697  H   VAL A 108       8.445 -15.538 -17.181  1.00 10.010          H  
ATOM   1698  HA  VAL A 108       6.202 -14.112 -15.968  1.00  9.590          H  
ATOM   1699  HB  VAL A 108       7.253 -14.092 -18.825  1.00 13.590          H  
ATOM   1700 1HG1 VAL A 108       5.887 -12.067 -19.110  1.00 13.590          H  
ATOM   1701 2HG1 VAL A 108       4.864 -13.472 -18.755  1.00 13.590          H  
ATOM   1702 3HG1 VAL A 108       5.209 -12.289 -17.488  1.00 13.590          H  
ATOM   1703 1HG2 VAL A 108       8.196 -11.860 -18.130  1.00 13.590          H  
ATOM   1704 2HG2 VAL A 108       7.542 -12.096 -16.486  1.00 13.590          H  
ATOM   1705 3HG2 VAL A 108       8.834 -13.157 -17.090  1.00 13.590          H  
ATOM   1706  N   GLY A 109       4.321 -15.500 -16.522  1.00  7.420          N  
ATOM   1707  CA  GLY A 109       3.169 -16.341 -16.764  1.00  7.490          C  
ATOM   1708  C   GLY A 109       2.876 -17.297 -15.607  1.00  7.090          C  
ATOM   1709  O   GLY A 109       1.841 -17.960 -15.617  1.00  7.000          O  
ATOM   1710  H   GLY A 109       4.332 -14.903 -15.694  1.00  8.900          H  
ATOM   1711 1HA  GLY A 109       2.298 -15.711 -16.940  1.00  8.990          H  
ATOM   1712 2HA  GLY A 109       3.328 -16.916 -17.674  1.00  8.990          H  
ATOM   1713  N   ASP A 110       3.742 -17.360 -14.579  1.00  7.120          N  
ATOM   1714  CA  ASP A 110       3.403 -18.255 -13.472  1.00  7.110          C  
ATOM   1715  C   ASP A 110       2.245 -17.671 -12.653  1.00  6.770          C  
ATOM   1716  O   ASP A 110       1.332 -18.398 -12.247  1.00  6.700          O  
ATOM   1717  CB  ASP A 110       4.588 -18.473 -12.522  1.00  9.960          C  
ATOM   1718  CG  ASP A 110       5.748 -19.320 -13.066  1.00  9.960          C  
ATOM   1719  OD1 ASP A 110       5.625 -19.990 -14.069  1.00  9.960          O  
ATOM   1720  OD2 ASP A 110       6.774 -19.294 -12.427  1.00  9.960          O  
ATOM   1721  H   ASP A 110       4.628 -16.843 -14.582  1.00  8.540          H  
ATOM   1722  HA  ASP A 110       3.093 -19.217 -13.878  1.00  8.530          H  
ATOM   1723 1HB  ASP A 110       4.996 -17.499 -12.241  1.00 11.950          H  
ATOM   1724 2HB  ASP A 110       4.225 -18.938 -11.606  1.00 11.950          H  
ATOM   1725  N   THR A 111       2.280 -16.348 -12.444  1.00  6.830          N  
ATOM   1726  CA  THR A 111       1.273 -15.620 -11.677  1.00  6.820          C  
ATOM   1727  C   THR A 111      -0.048 -15.551 -12.423  1.00  6.790          C  
ATOM   1728  O   THR A 111      -0.084 -15.227 -13.612  1.00  6.800          O  
ATOM   1729  CB  THR A 111       1.740 -14.184 -11.315  1.00  9.550          C  
ATOM   1730  OG1 THR A 111       2.902 -14.246 -10.457  1.00  9.550          O  
ATOM   1731  CG2 THR A 111       0.640 -13.438 -10.618  1.00  9.550          C  
ATOM   1732  H   THR A 111       3.045 -15.818 -12.825  1.00  8.200          H  
ATOM   1733  HA  THR A 111       1.101 -16.154 -10.743  1.00  8.180          H  
ATOM   1734  HB  THR A 111       2.000 -13.650 -12.224  1.00 11.460          H  
ATOM   1735  HG1 THR A 111       3.024 -13.364 -10.006  1.00 11.460          H  
ATOM   1736 1HG2 THR A 111       0.966 -12.435 -10.386  1.00 11.460          H  
ATOM   1737 2HG2 THR A 111      -0.222 -13.364 -11.261  1.00 11.460          H  
ATOM   1738 3HG2 THR A 111       0.366 -13.932  -9.706  1.00 11.460          H  
ATOM   1739  N   GLN A 112      -1.140 -15.824 -11.711  1.00  7.080          N  
ATOM   1740  CA  GLN A 112      -2.459 -15.735 -12.315  1.00  7.490          C  
ATOM   1741  C   GLN A 112      -3.206 -14.453 -11.891  1.00  7.030          C  
ATOM   1742  O   GLN A 112      -3.900 -13.839 -12.707  1.00  7.470          O  
ATOM   1743  CB  GLN A 112      -3.259 -16.973 -11.927  1.00 10.320          C  
ATOM   1744  CG  GLN A 112      -2.559 -18.276 -12.330  1.00 10.320          C  
ATOM   1745  CD  GLN A 112      -2.302 -18.388 -13.802  1.00 10.320          C  
ATOM   1746  OE1 GLN A 112      -3.235 -18.308 -14.611  1.00 10.320          O  
ATOM   1747  NE2 GLN A 112      -1.034 -18.565 -14.169  1.00 10.320          N  
ATOM   1748  H   GLN A 112      -1.023 -16.121 -10.736  1.00  8.500          H  
ATOM   1749  HA  GLN A 112      -2.343 -15.710 -13.397  1.00  8.990          H  
ATOM   1750 1HB  GLN A 112      -3.402 -16.983 -10.844  1.00 12.390          H  
ATOM   1751 2HB  GLN A 112      -4.241 -16.940 -12.394  1.00 12.390          H  
ATOM   1752 1HG  GLN A 112      -1.593 -18.328 -11.819  1.00 12.390          H  
ATOM   1753 2HG  GLN A 112      -3.180 -19.117 -12.029  1.00 12.390          H  
ATOM   1754 1HE2 GLN A 112      -0.796 -18.637 -15.142  1.00 12.390          H  
ATOM   1755 2HE2 GLN A 112      -0.279 -18.606 -13.467  1.00 12.390          H  
ATOM   1756  N   MET A 113      -3.080 -14.061 -10.617  1.00  6.420          N  
ATOM   1757  CA  MET A 113      -3.738 -12.868 -10.076  1.00  6.170          C  
ATOM   1758  C   MET A 113      -2.842 -11.651 -10.236  1.00  6.630          C  
ATOM   1759  O   MET A 113      -1.635 -11.765 -10.118  1.00  7.270          O  
ATOM   1760  CB  MET A 113      -4.005 -13.023  -8.585  1.00  8.740          C  
ATOM   1761  CG  MET A 113      -4.954 -14.120  -8.166  1.00  8.740          C  
ATOM   1762  SD  MET A 113      -5.133 -14.157  -6.365  1.00  8.740          S  
ATOM   1763  CE  MET A 113      -6.168 -15.578  -6.087  1.00  8.740          C  
ATOM   1764  H   MET A 113      -2.508 -14.608  -9.970  1.00  7.700          H  
ATOM   1765  HA  MET A 113      -4.664 -12.690 -10.617  1.00  7.400          H  
ATOM   1766 1HB  MET A 113      -3.052 -13.185  -8.068  1.00 10.490          H  
ATOM   1767 2HB  MET A 113      -4.399 -12.102  -8.221  1.00 10.490          H  
ATOM   1768 1HG  MET A 113      -5.930 -13.969  -8.620  1.00 10.490          H  
ATOM   1769 2HG  MET A 113      -4.555 -15.082  -8.497  1.00 10.490          H  
ATOM   1770 1HE  MET A 113      -6.342 -15.696  -5.017  1.00 10.490          H  
ATOM   1771 2HE  MET A 113      -7.122 -15.442  -6.599  1.00 10.490          H  
ATOM   1772 3HE  MET A 113      -5.672 -16.470  -6.474  1.00 10.490          H  
ATOM   1773  N   PHE A 114      -3.396 -10.481 -10.493  1.00  6.610          N  
ATOM   1774  CA  PHE A 114      -2.511  -9.328 -10.557  1.00  7.320          C  
ATOM   1775  C   PHE A 114      -3.080  -8.108  -9.831  1.00  7.900          C  
ATOM   1776  O   PHE A 114      -4.297  -7.956  -9.774  1.00  7.940          O  
ATOM   1777  CB  PHE A 114      -2.188  -8.984 -12.017  1.00  9.960          C  
ATOM   1778  CG  PHE A 114      -1.423 -10.067 -12.743  1.00  9.960          C  
ATOM   1779  CD1 PHE A 114      -2.071 -11.048 -13.462  1.00  9.960          C  
ATOM   1780  CD2 PHE A 114      -0.033 -10.099 -12.690  1.00  9.960          C  
ATOM   1781  CE1 PHE A 114      -1.361 -12.027 -14.105  1.00  9.960          C  
ATOM   1782  CE2 PHE A 114       0.678 -11.081 -13.347  1.00  9.960          C  
ATOM   1783  CZ  PHE A 114       0.009 -12.042 -14.053  1.00  9.960          C  
ATOM   1784  H   PHE A 114      -4.394 -10.393 -10.616  1.00  7.930          H  
ATOM   1785  HA  PHE A 114      -1.583  -9.630 -10.095  1.00  8.780          H  
ATOM   1786 1HB  PHE A 114      -3.113  -8.803 -12.561  1.00 11.960          H  
ATOM   1787 2HB  PHE A 114      -1.603  -8.080 -12.067  1.00 11.960          H  
ATOM   1788  HD1 PHE A 114      -3.160 -11.054 -13.509  1.00 11.960          H  
ATOM   1789  HD2 PHE A 114       0.494  -9.337 -12.122  1.00 11.960          H  
ATOM   1790  HE1 PHE A 114      -1.891 -12.805 -14.658  1.00 11.960          H  
ATOM   1791  HE2 PHE A 114       1.763 -11.097 -13.299  1.00 11.960          H  
ATOM   1792  HZ  PHE A 114       0.558 -12.831 -14.566  1.00 11.960          H  
ATOM   1793  N   PRO A 115      -2.212  -7.238  -9.260  1.00  8.640          N  
ATOM   1794  CA  PRO A 115      -2.494  -5.932  -8.676  1.00  9.460          C  
ATOM   1795  C   PRO A 115      -2.411  -4.804  -9.708  1.00  9.980          C  
ATOM   1796  O   PRO A 115      -2.509  -3.635  -9.367  1.00 10.690          O  
ATOM   1797  CB  PRO A 115      -1.368  -5.793  -7.669  1.00 14.190          C  
ATOM   1798  CG  PRO A 115      -0.203  -6.453  -8.316  1.00 14.190          C  
ATOM   1799  CD  PRO A 115      -0.787  -7.628  -9.087  1.00 14.190          C  
ATOM   1800  HA  PRO A 115      -3.457  -5.936  -8.166  1.00 11.350          H  
ATOM   1801 1HB  PRO A 115      -1.182  -4.753  -7.517  1.00 17.030          H  
ATOM   1802 2HB  PRO A 115      -1.639  -6.223  -6.698  1.00 17.030          H  
ATOM   1803 1HG  PRO A 115       0.335  -5.732  -8.951  1.00 17.030          H  
ATOM   1804 2HG  PRO A 115       0.499  -6.757  -7.526  1.00 17.030          H  
ATOM   1805 1HD  PRO A 115      -0.268  -7.732 -10.049  1.00 17.030          H  
ATOM   1806 2HD  PRO A 115      -0.700  -8.513  -8.468  1.00 17.030          H  
ATOM   1807  N   SER A 116      -2.165  -5.174 -10.961  1.00  9.840          N  
ATOM   1808  CA  SER A 116      -1.870  -4.280 -12.070  1.00 10.520          C  
ATOM   1809  C   SER A 116      -2.946  -3.289 -12.499  1.00 10.430          C  
ATOM   1810  O   SER A 116      -2.660  -2.404 -13.308  1.00 11.210          O  
ATOM   1811  CB  SER A 116      -1.510  -5.141 -13.252  1.00 14.460          C  
ATOM   1812  OG  SER A 116      -2.606  -5.905 -13.673  1.00 14.460          O  
ATOM   1813  H   SER A 116      -2.147  -6.150 -11.190  1.00 11.810          H  
ATOM   1814  HA  SER A 116      -0.993  -3.701 -11.783  1.00 12.620          H  
ATOM   1815 1HB  SER A 116      -1.183  -4.520 -14.053  1.00 17.350          H  
ATOM   1816 2HB  SER A 116      -0.688  -5.787 -12.977  1.00 17.350          H  
ATOM   1817  HG  SER A 116      -2.316  -6.383 -14.459  1.00 17.350          H  
ATOM   1818  N   LEU A 117      -4.170  -3.442 -11.996  1.00  9.680          N  
ATOM   1819  CA  LEU A 117      -5.294  -2.575 -12.338  1.00  9.830          C  
ATOM   1820  C   LEU A 117      -5.483  -1.468 -11.292  1.00 10.140          C  
ATOM   1821  O   LEU A 117      -5.442  -1.751 -10.102  1.00  9.710          O  
ATOM   1822  CB  LEU A 117      -6.571  -3.422 -12.382  1.00 13.700          C  
ATOM   1823  CG  LEU A 117      -6.619  -4.594 -13.359  1.00 13.700          C  
ATOM   1824  CD1 LEU A 117      -7.898  -5.367 -13.098  1.00 13.700          C  
ATOM   1825  CD2 LEU A 117      -6.588  -4.087 -14.795  1.00 13.700          C  
ATOM   1826  H   LEU A 117      -4.304  -4.197 -11.339  1.00 11.620          H  
ATOM   1827  HA  LEU A 117      -5.089  -2.140 -13.304  1.00 11.800          H  
ATOM   1828 1HB  LEU A 117      -6.739  -3.828 -11.390  1.00 16.440          H  
ATOM   1829 2HB  LEU A 117      -7.407  -2.779 -12.623  1.00 16.440          H  
ATOM   1830  HG  LEU A 117      -5.769  -5.256 -13.189  1.00 16.440          H  
ATOM   1831 1HD1 LEU A 117      -7.955  -6.218 -13.775  1.00 16.440          H  
ATOM   1832 2HD1 LEU A 117      -7.898  -5.724 -12.065  1.00 16.440          H  
ATOM   1833 3HD1 LEU A 117      -8.759  -4.718 -13.257  1.00 16.440          H  
ATOM   1834 1HD2 LEU A 117      -6.635  -4.935 -15.478  1.00 16.440          H  
ATOM   1835 2HD2 LEU A 117      -7.439  -3.430 -14.974  1.00 16.440          H  
ATOM   1836 3HD2 LEU A 117      -5.687  -3.552 -14.965  1.00 16.440          H  
ATOM   1837  N   PRO A 118      -5.868  -0.237 -11.679  1.00 11.100          N  
ATOM   1838  CA  PRO A 118      -6.053   0.902 -10.778  1.00 11.710          C  
ATOM   1839  C   PRO A 118      -7.111   0.699  -9.681  1.00 11.830          C  
ATOM   1840  O   PRO A 118      -7.032   1.310  -8.616  1.00 12.340          O  
ATOM   1841  CB  PRO A 118      -6.434   2.027 -11.753  1.00 17.570          C  
ATOM   1842  CG  PRO A 118      -6.964   1.326 -12.999  1.00 17.570          C  
ATOM   1843  CD  PRO A 118      -6.169   0.049 -13.101  1.00 17.570          C  
ATOM   1844  HA  PRO A 118      -5.088   1.138 -10.305  1.00 14.050          H  
ATOM   1845 1HB  PRO A 118      -7.184   2.684 -11.286  1.00 21.080          H  
ATOM   1846 2HB  PRO A 118      -5.550   2.652 -11.954  1.00 21.080          H  
ATOM   1847 1HG  PRO A 118      -8.045   1.148 -12.904  1.00 21.080          H  
ATOM   1848 2HG  PRO A 118      -6.834   1.971 -13.883  1.00 21.080          H  
ATOM   1849 1HD  PRO A 118      -6.801  -0.720 -13.560  1.00 21.080          H  
ATOM   1850 2HD  PRO A 118      -5.240   0.212 -13.663  1.00 21.080          H  
ATOM   1851  N   ASN A 119      -8.077  -0.201  -9.875  1.00 11.560          N  
ATOM   1852  CA  ASN A 119      -9.074  -0.400  -8.831  1.00 11.920          C  
ATOM   1853  C   ASN A 119      -8.507  -1.183  -7.652  1.00 11.200          C  
ATOM   1854  O   ASN A 119      -9.173  -1.359  -6.630  1.00 11.520          O  
ATOM   1855  CB  ASN A 119     -10.289  -1.099  -9.389  1.00 16.540          C  
ATOM   1856  CG  ASN A 119      -9.938  -2.440  -9.895  1.00 16.540          C  
ATOM   1857  OD1 ASN A 119      -9.020  -2.537 -10.709  1.00 16.540          O  
ATOM   1858  ND2 ASN A 119     -10.619  -3.461  -9.449  1.00 16.540          N  
ATOM   1859  H   ASN A 119      -8.183  -0.735 -10.732  1.00 13.870          H  
ATOM   1860  HA  ASN A 119      -9.379   0.578  -8.456  1.00 14.300          H  
ATOM   1861 1HB  ASN A 119     -11.049  -1.196  -8.615  1.00 19.850          H  
ATOM   1862 2HB  ASN A 119     -10.710  -0.508 -10.202  1.00 19.850          H  
ATOM   1863 1HD2 ASN A 119     -10.405  -4.384  -9.769  1.00 19.850          H  
ATOM   1864 2HD2 ASN A 119     -11.352  -3.320  -8.782  1.00 19.850          H  
ATOM   1865  N   LEU A 120      -7.277  -1.663  -7.803  1.00 10.360          N  
ATOM   1866  CA  LEU A 120      -6.600  -2.426  -6.790  1.00  9.860          C  
ATOM   1867  C   LEU A 120      -5.604  -1.551  -6.044  1.00 10.230          C  
ATOM   1868  O   LEU A 120      -4.835  -2.027  -5.218  1.00  9.940          O  
ATOM   1869  CB  LEU A 120      -5.932  -3.619  -7.473  1.00 14.000          C  
ATOM   1870  CG  LEU A 120      -6.928  -4.555  -8.240  1.00 14.000          C  
ATOM   1871  CD1 LEU A 120      -6.163  -5.616  -8.957  1.00 14.000          C  
ATOM   1872  CD2 LEU A 120      -7.938  -5.192  -7.275  1.00 14.000          C  
ATOM   1873  H   LEU A 120      -6.761  -1.495  -8.672  1.00 12.430          H  
ATOM   1874  HA  LEU A 120      -7.325  -2.772  -6.062  1.00 11.830          H  
ATOM   1875 1HB  LEU A 120      -5.193  -3.248  -8.184  1.00 16.800          H  
ATOM   1876 2HB  LEU A 120      -5.414  -4.204  -6.746  1.00 16.800          H  
ATOM   1877  HG  LEU A 120      -7.456  -3.970  -8.986  1.00 16.800          H  
ATOM   1878 1HD1 LEU A 120      -6.848  -6.250  -9.513  1.00 16.800          H  
ATOM   1879 2HD1 LEU A 120      -5.458  -5.163  -9.648  1.00 16.800          H  
ATOM   1880 3HD1 LEU A 120      -5.637  -6.215  -8.242  1.00 16.800          H  
ATOM   1881 1HD2 LEU A 120      -8.611  -5.835  -7.841  1.00 16.800          H  
ATOM   1882 2HD2 LEU A 120      -7.407  -5.789  -6.533  1.00 16.800          H  
ATOM   1883 3HD2 LEU A 120      -8.526  -4.432  -6.774  1.00 16.800          H  
ATOM   1884  N   ASP A 121      -5.602  -0.243  -6.300  1.00 11.060          N  
ATOM   1885  CA  ASP A 121      -4.650   0.596  -5.582  1.00 11.730          C  
ATOM   1886  C   ASP A 121      -4.836   0.568  -4.058  1.00 11.520          C  
ATOM   1887  O   ASP A 121      -3.858   0.598  -3.307  1.00 11.940          O  
ATOM   1888  CB  ASP A 121      -4.715   2.045  -6.053  1.00 16.150          C  
ATOM   1889  CG  ASP A 121      -4.089   2.339  -7.445  1.00 16.150          C  
ATOM   1890  OD1 ASP A 121      -3.367   1.533  -7.979  1.00 16.150          O  
ATOM   1891  OD2 ASP A 121      -4.319   3.422  -7.929  1.00 16.150          O  
ATOM   1892  H   ASP A 121      -6.221   0.170  -7.007  1.00 13.270          H  
ATOM   1893  HA  ASP A 121      -3.654   0.218  -5.794  1.00 14.080          H  
ATOM   1894 1HB  ASP A 121      -5.762   2.363  -6.076  1.00 19.380          H  
ATOM   1895 2HB  ASP A 121      -4.212   2.653  -5.314  1.00 19.380          H  
ATOM   1896  N   ASP A 122      -6.081   0.457  -3.575  1.00 11.090          N  
ATOM   1897  CA  ASP A 122      -6.348   0.460  -2.127  1.00 11.110          C  
ATOM   1898  C   ASP A 122      -6.188  -0.906  -1.449  1.00 10.190          C  
ATOM   1899  O   ASP A 122      -7.125  -1.450  -0.854  1.00 10.220          O  
ATOM   1900  CB  ASP A 122      -7.746   1.011  -1.837  1.00 15.550          C  
ATOM   1901  CG  ASP A 122      -7.861   2.536  -2.004  1.00 15.550          C  
ATOM   1902  OD1 ASP A 122      -6.951   3.239  -1.621  1.00 15.550          O  
ATOM   1903  OD2 ASP A 122      -8.859   2.986  -2.536  1.00 15.550          O  
ATOM   1904  H   ASP A 122      -6.853   0.404  -4.224  1.00 13.310          H  
ATOM   1905  HA  ASP A 122      -5.629   1.133  -1.662  1.00 13.330          H  
ATOM   1906 1HB  ASP A 122      -8.465   0.532  -2.502  1.00 18.660          H  
ATOM   1907 2HB  ASP A 122      -8.031   0.757  -0.815  1.00 18.660          H  
ATOM   1908  N   LEU A 123      -4.974  -1.416  -1.538  1.00  9.540          N  
ATOM   1909  CA  LEU A 123      -4.521  -2.679  -0.974  1.00  8.770          C  
ATOM   1910  C   LEU A 123      -3.329  -2.427  -0.053  1.00  9.240          C  
ATOM   1911  O   LEU A 123      -2.573  -1.466  -0.275  1.00  9.860          O  
ATOM   1912  CB  LEU A 123      -4.175  -3.668  -2.106  1.00 12.590          C  
ATOM   1913  CG  LEU A 123      -5.327  -4.145  -3.046  1.00 12.590          C  
ATOM   1914  CD1 LEU A 123      -4.725  -5.013  -4.135  1.00 12.590          C  
ATOM   1915  CD2 LEU A 123      -6.369  -4.928  -2.296  1.00 12.590          C  
ATOM   1916  H   LEU A 123      -4.310  -0.834  -2.056  1.00 11.450          H  
ATOM   1917  HA  LEU A 123      -5.317  -3.099  -0.364  1.00 10.520          H  
ATOM   1918 1HB  LEU A 123      -3.472  -3.152  -2.757  1.00 15.100          H  
ATOM   1919 2HB  LEU A 123      -3.682  -4.492  -1.736  1.00 15.100          H  
ATOM   1920  HG  LEU A 123      -5.811  -3.289  -3.493  1.00 15.100          H  
ATOM   1921 1HD1 LEU A 123      -5.516  -5.344  -4.792  1.00 15.100          H  
ATOM   1922 2HD1 LEU A 123      -4.004  -4.453  -4.701  1.00 15.100          H  
ATOM   1923 3HD1 LEU A 123      -4.239  -5.881  -3.689  1.00 15.100          H  
ATOM   1924 1HD2 LEU A 123      -7.145  -5.242  -2.992  1.00 15.100          H  
ATOM   1925 2HD2 LEU A 123      -5.927  -5.798  -1.842  1.00 15.100          H  
ATOM   1926 3HD2 LEU A 123      -6.818  -4.306  -1.524  1.00 15.100          H  
ATOM   1927  N   THR A 124      -3.144  -3.255   0.982  1.00  9.160          N  
ATOM   1928  CA  THR A 124      -1.984  -3.058   1.845  1.00  9.840          C  
ATOM   1929  C   THR A 124      -0.782  -3.661   1.146  1.00  9.480          C  
ATOM   1930  O   THR A 124      -0.925  -4.373   0.147  1.00  9.030          O  
ATOM   1931  CB  THR A 124      -2.151  -3.674   3.250  1.00 13.500          C  
ATOM   1932  OG1 THR A 124      -2.237  -5.095   3.163  1.00 13.500          O  
ATOM   1933  CG2 THR A 124      -3.385  -3.138   3.938  1.00 13.500          C  
ATOM   1934  H   THR A 124      -3.773  -4.052   1.169  1.00 10.990          H  
ATOM   1935  HA  THR A 124      -1.811  -1.990   1.970  1.00 11.810          H  
ATOM   1936  HB  THR A 124      -1.282  -3.417   3.850  1.00 16.200          H  
ATOM   1937  HG1 THR A 124      -3.077  -5.352   2.724  1.00 16.200          H  
ATOM   1938 1HG2 THR A 124      -3.468  -3.578   4.931  1.00 16.200          H  
ATOM   1939 2HG2 THR A 124      -3.311  -2.056   4.023  1.00 16.200          H  
ATOM   1940 3HG2 THR A 124      -4.267  -3.397   3.352  1.00 16.200          H  
ATOM   1941  N   ALA A 125       0.422  -3.435   1.662  1.00  9.820          N  
ATOM   1942  CA  ALA A 125       1.596  -3.973   0.975  1.00  9.760          C  
ATOM   1943  C   ALA A 125       1.512  -5.483   0.793  1.00  8.890          C  
ATOM   1944  O   ALA A 125       1.929  -6.009  -0.247  1.00  8.620          O  
ATOM   1945  CB  ALA A 125       2.855  -3.617   1.740  1.00 13.690          C  
ATOM   1946  H   ALA A 125       0.521  -2.880   2.501  1.00 11.780          H  
ATOM   1947  HA  ALA A 125       1.641  -3.533  -0.007  1.00 11.710          H  
ATOM   1948 1HB  ALA A 125       3.722  -3.999   1.205  1.00 16.430          H  
ATOM   1949 2HB  ALA A 125       2.936  -2.537   1.837  1.00 16.430          H  
ATOM   1950 3HB  ALA A 125       2.818  -4.069   2.730  1.00 16.430          H  
ATOM   1951  N   SER A 126       0.929  -6.185   1.763  1.00  8.670          N  
ATOM   1952  CA  SER A 126       0.830  -7.631   1.691  1.00  8.090          C  
ATOM   1953  C   SER A 126      -0.302  -8.110   0.782  1.00  6.970          C  
ATOM   1954  O   SER A 126      -0.324  -9.271   0.379  1.00  6.480          O  
ATOM   1955  CB  SER A 126       0.609  -8.206   3.081  1.00 11.560          C  
ATOM   1956  OG  SER A 126       1.712  -7.976   3.924  1.00 11.560          O  
ATOM   1957  H   SER A 126       0.591  -5.716   2.593  1.00 10.400          H  
ATOM   1958  HA  SER A 126       1.772  -8.016   1.302  1.00  9.710          H  
ATOM   1959 1HB  SER A 126      -0.284  -7.752   3.515  1.00 13.870          H  
ATOM   1960 2HB  SER A 126       0.425  -9.276   3.004  1.00 13.870          H  
ATOM   1961  HG  SER A 126       1.504  -8.412   4.755  1.00 13.870          H  
ATOM   1962  N   ASP A 127      -1.224  -7.231   0.398  1.00  6.770          N  
ATOM   1963  CA  ASP A 127      -2.326  -7.664  -0.449  1.00  5.970          C  
ATOM   1964  C   ASP A 127      -1.902  -7.455  -1.891  1.00  5.600          C  
ATOM   1965  O   ASP A 127      -2.168  -8.281  -2.768  1.00  5.050          O  
ATOM   1966  CB  ASP A 127      -3.575  -6.847  -0.189  1.00  8.680          C  
ATOM   1967  CG  ASP A 127      -4.202  -6.953   1.160  1.00  8.680          C  
ATOM   1968  OD1 ASP A 127      -4.523  -8.027   1.607  1.00  8.680          O  
ATOM   1969  OD2 ASP A 127      -4.378  -5.883   1.758  1.00  8.680          O  
ATOM   1970  H   ASP A 127      -1.150  -6.255   0.675  1.00  8.120          H  
ATOM   1971  HA  ASP A 127      -2.531  -8.720  -0.275  1.00  7.160          H  
ATOM   1972 1HB  ASP A 127      -3.281  -5.842  -0.261  1.00 10.410          H  
ATOM   1973 2HB  ASP A 127      -4.309  -7.057  -0.954  1.00 10.410          H  
ATOM   1974  N   TRP A 128      -1.198  -6.345  -2.116  1.00  6.240          N  
ATOM   1975  CA  TRP A 128      -0.676  -5.978  -3.416  1.00  6.400          C  
ATOM   1976  C   TRP A 128       0.344  -7.069  -3.798  1.00  6.090          C  
ATOM   1977  O   TRP A 128       0.271  -7.664  -4.883  1.00  5.890          O  
ATOM   1978  CB  TRP A 128      -0.074  -4.578  -3.297  1.00  8.900          C  
ATOM   1979  CG  TRP A 128       0.446  -3.929  -4.537  1.00  8.900          C  
ATOM   1980  CD1 TRP A 128       1.724  -3.902  -4.939  1.00  8.900          C  
ATOM   1981  CD2 TRP A 128      -0.284  -3.147  -5.517  1.00  8.900          C  
ATOM   1982  NE1 TRP A 128       1.845  -3.166  -6.068  1.00  8.900          N  
ATOM   1983  CE2 TRP A 128       0.648  -2.704  -6.445  1.00  8.900          C  
ATOM   1984  CE3 TRP A 128      -1.621  -2.780  -5.673  1.00  8.900          C  
ATOM   1985  CZ2 TRP A 128       0.303  -1.909  -7.530  1.00  8.900          C  
ATOM   1986  CZ3 TRP A 128      -1.969  -1.996  -6.773  1.00  8.900          C  
ATOM   1987  CH2 TRP A 128      -1.035  -1.572  -7.672  1.00  8.900          C  
ATOM   1988  H   TRP A 128      -1.032  -5.708  -1.333  1.00  7.490          H  
ATOM   1989  HA  TRP A 128      -1.485  -5.965  -4.143  1.00  7.680          H  
ATOM   1990 1HB  TRP A 128      -0.828  -3.915  -2.872  1.00 10.680          H  
ATOM   1991 2HB  TRP A 128       0.730  -4.613  -2.577  1.00 10.680          H  
ATOM   1992  HD1 TRP A 128       2.546  -4.374  -4.428  1.00 10.680          H  
ATOM   1993  HE1 TRP A 128       2.726  -2.946  -6.552  1.00 10.680          H  
ATOM   1994  HE3 TRP A 128      -2.371  -3.094  -4.968  1.00 10.680          H  
ATOM   1995  HZ2 TRP A 128       1.047  -1.559  -8.247  1.00 10.680          H  
ATOM   1996  HZ3 TRP A 128      -3.001  -1.721  -6.907  1.00 10.680          H  
ATOM   1997  HH2 TRP A 128      -1.363  -0.958  -8.510  1.00 10.680          H  
ATOM   1998  N   SER A 129       1.278  -7.355  -2.869  1.00  6.370          N  
ATOM   1999  CA  SER A 129       2.289  -8.392  -3.044  1.00  6.570          C  
ATOM   2000  C   SER A 129       1.649  -9.772  -3.230  1.00  5.860          C  
ATOM   2001  O   SER A 129       2.025 -10.511  -4.152  1.00  6.140          O  
ATOM   2002  CB  SER A 129       3.223  -8.415  -1.853  1.00  9.120          C  
ATOM   2003  OG  SER A 129       4.206  -9.403  -2.002  1.00  9.120          O  
ATOM   2004  H   SER A 129       1.324  -6.809  -2.005  1.00  7.640          H  
ATOM   2005  HA  SER A 129       2.871  -8.157  -3.938  1.00  7.880          H  
ATOM   2006 1HB  SER A 129       3.693  -7.437  -1.741  1.00 10.940          H  
ATOM   2007 2HB  SER A 129       2.648  -8.604  -0.949  1.00 10.940          H  
ATOM   2008  HG  SER A 129       4.758  -9.344  -1.220  1.00 10.940          H  
ATOM   2009  N   PHE A 130       0.644 -10.118  -2.399  1.00  5.290          N  
ATOM   2010  CA  PHE A 130      -0.035 -11.393  -2.544  1.00  5.030          C  
ATOM   2011  C   PHE A 130      -0.523 -11.571  -3.959  1.00  4.800          C  
ATOM   2012  O   PHE A 130      -0.247 -12.587  -4.576  1.00  5.200          O  
ATOM   2013  CB  PHE A 130      -1.246 -11.500  -1.615  1.00  7.150          C  
ATOM   2014  CG  PHE A 130      -2.076 -12.756  -1.792  1.00  7.150          C  
ATOM   2015  CD1 PHE A 130      -1.739 -13.934  -1.139  1.00  7.150          C  
ATOM   2016  CD2 PHE A 130      -3.200 -12.755  -2.623  1.00  7.150          C  
ATOM   2017  CE1 PHE A 130      -2.506 -15.073  -1.303  1.00  7.150          C  
ATOM   2018  CE2 PHE A 130      -3.954 -13.890  -2.790  1.00  7.150          C  
ATOM   2019  CZ  PHE A 130      -3.612 -15.049  -2.131  1.00  7.150          C  
ATOM   2020  H   PHE A 130       0.362  -9.529  -1.614  1.00  6.350          H  
ATOM   2021  HA  PHE A 130       0.669 -12.192  -2.315  1.00  6.040          H  
ATOM   2022 1HB  PHE A 130      -0.910 -11.464  -0.585  1.00  8.580          H  
ATOM   2023 2HB  PHE A 130      -1.893 -10.645  -1.770  1.00  8.580          H  
ATOM   2024  HD1 PHE A 130      -0.863 -13.951  -0.489  1.00  8.580          H  
ATOM   2025  HD2 PHE A 130      -3.480 -11.839  -3.146  1.00  8.580          H  
ATOM   2026  HE1 PHE A 130      -2.233 -15.993  -0.785  1.00  8.580          H  
ATOM   2027  HE2 PHE A 130      -4.824 -13.872  -3.440  1.00  8.580          H  
ATOM   2028  HZ  PHE A 130      -4.213 -15.947  -2.264  1.00  8.580          H  
ATOM   2029  N   LEU A 131      -1.227 -10.588  -4.511  1.00  4.620          N  
ATOM   2030  CA  LEU A 131      -1.721 -10.807  -5.857  1.00  4.960          C  
ATOM   2031  C   LEU A 131      -0.573 -11.021  -6.845  1.00  5.560          C  
ATOM   2032  O   LEU A 131      -0.598 -11.958  -7.626  1.00  6.090          O  
ATOM   2033  CB  LEU A 131      -2.530  -9.586  -6.322  1.00  6.810          C  
ATOM   2034  CG  LEU A 131      -3.877  -9.296  -5.618  1.00  6.810          C  
ATOM   2035  CD1 LEU A 131      -4.380  -7.943  -6.082  1.00  6.810          C  
ATOM   2036  CD2 LEU A 131      -4.889 -10.356  -5.952  1.00  6.810          C  
ATOM   2037  H   LEU A 131      -1.447  -9.738  -3.980  1.00  5.540          H  
ATOM   2038  HA  LEU A 131      -2.336 -11.702  -5.858  1.00  5.950          H  
ATOM   2039 1HB  LEU A 131      -1.903  -8.704  -6.192  1.00  8.170          H  
ATOM   2040 2HB  LEU A 131      -2.735  -9.708  -7.380  1.00  8.170          H  
ATOM   2041  HG  LEU A 131      -3.725  -9.262  -4.541  1.00  8.170          H  
ATOM   2042 1HD1 LEU A 131      -5.323  -7.714  -5.591  1.00  8.170          H  
ATOM   2043 2HD1 LEU A 131      -3.649  -7.181  -5.833  1.00  8.170          H  
ATOM   2044 3HD1 LEU A 131      -4.530  -7.968  -7.153  1.00  8.170          H  
ATOM   2045 1HD2 LEU A 131      -5.828 -10.128  -5.453  1.00  8.170          H  
ATOM   2046 2HD2 LEU A 131      -5.048 -10.367  -7.023  1.00  8.170          H  
ATOM   2047 3HD2 LEU A 131      -4.540 -11.321  -5.617  1.00  8.170          H  
ATOM   2048  N   LYS A 132       0.496 -10.233  -6.743  1.00  5.850          N  
ATOM   2049  CA  LYS A 132       1.602 -10.328  -7.703  1.00  6.810          C  
ATOM   2050  C   LYS A 132       2.288 -11.698  -7.743  1.00  7.200          C  
ATOM   2051  O   LYS A 132       2.780 -12.122  -8.801  1.00  8.050          O  
ATOM   2052  CB  LYS A 132       2.648  -9.261  -7.384  1.00  9.150          C  
ATOM   2053  CG  LYS A 132       3.811  -9.120  -8.379  1.00  9.150          C  
ATOM   2054  CD  LYS A 132       3.369  -8.544  -9.740  1.00  9.150          C  
ATOM   2055  CE  LYS A 132       4.595  -8.230 -10.588  1.00  9.150          C  
ATOM   2056  NZ  LYS A 132       4.270  -7.644 -11.912  1.00  9.150          N  
ATOM   2057  H   LYS A 132       0.497  -9.485  -6.039  1.00  7.020          H  
ATOM   2058  HA  LYS A 132       1.192 -10.145  -8.694  1.00  8.170          H  
ATOM   2059 1HB  LYS A 132       2.168  -8.298  -7.289  1.00 10.980          H  
ATOM   2060 2HB  LYS A 132       3.089  -9.485  -6.409  1.00 10.980          H  
ATOM   2061 1HG  LYS A 132       4.547  -8.452  -7.944  1.00 10.980          H  
ATOM   2062 2HG  LYS A 132       4.295 -10.083  -8.540  1.00 10.980          H  
ATOM   2063 1HD  LYS A 132       2.757  -9.276 -10.271  1.00 10.980          H  
ATOM   2064 2HD  LYS A 132       2.787  -7.635  -9.589  1.00 10.980          H  
ATOM   2065 1HE  LYS A 132       5.202  -7.537 -10.043  1.00 10.980          H  
ATOM   2066 2HE  LYS A 132       5.155  -9.144 -10.741  1.00 10.980          H  
ATOM   2067 1HZ  LYS A 132       5.131  -7.468 -12.426  1.00 10.980          H  
ATOM   2068 2HZ  LYS A 132       3.708  -8.289 -12.455  1.00 10.980          H  
ATOM   2069 3HZ  LYS A 132       3.770  -6.783 -11.799  1.00 10.980          H  
ATOM   2070  N   GLY A 133       2.393 -12.350  -6.584  1.00  6.860          N  
ATOM   2071  CA  GLY A 133       3.048 -13.652  -6.479  1.00  7.580          C  
ATOM   2072  C   GLY A 133       2.130 -14.887  -6.582  1.00  7.770          C  
ATOM   2073  O   GLY A 133       2.605 -16.010  -6.375  1.00  8.470          O  
ATOM   2074  H   GLY A 133       2.020 -11.904  -5.732  1.00  8.230          H  
ATOM   2075 1HA  GLY A 133       3.814 -13.719  -7.251  1.00  9.100          H  
ATOM   2076 2HA  GLY A 133       3.577 -13.692  -5.528  1.00  9.100          H  
ATOM   2077  N   ILE A 134       0.838 -14.695  -6.860  1.00  7.430          N  
ATOM   2078  CA  ILE A 134      -0.121 -15.804  -6.899  1.00  7.930          C  
ATOM   2079  C   ILE A 134      -0.831 -15.884  -8.238  1.00  8.480          C  
ATOM   2080  O   ILE A 134      -0.549 -16.744  -9.064  1.00  9.250          O  
ATOM   2081  OXT ILE A 134      -1.874 -15.266  -8.375  1.00 11.890          O  
ATOM   2082  CB  ILE A 134      -1.165 -15.634  -5.765  1.00 10.410          C  
ATOM   2083  CG1 ILE A 134      -0.470 -15.605  -4.361  1.00 10.410          C  
ATOM   2084  CG2 ILE A 134      -2.264 -16.714  -5.821  1.00 10.410          C  
ATOM   2085  CD1 ILE A 134       0.202 -16.868  -3.881  1.00 10.410          C  
ATOM   2086  H   ILE A 134       0.499 -13.741  -7.055  1.00  8.920          H  
ATOM   2087  HA  ILE A 134       0.418 -16.736  -6.758  1.00  9.520          H  
ATOM   2088  HB  ILE A 134      -1.637 -14.651  -5.883  1.00 12.490          H  
ATOM   2089 1HG1 ILE A 134       0.291 -14.852  -4.379  1.00 12.490          H  
ATOM   2090 2HG1 ILE A 134      -1.203 -15.318  -3.658  1.00 12.490          H  
ATOM   2091 1HG2 ILE A 134      -2.980 -16.524  -5.024  1.00 12.490          H  
ATOM   2092 2HG2 ILE A 134      -2.785 -16.682  -6.772  1.00 12.490          H  
ATOM   2093 3HG2 ILE A 134      -1.830 -17.698  -5.696  1.00 12.490          H  
ATOM   2094 1HD1 ILE A 134       0.638 -16.682  -2.902  1.00 12.490          H  
ATOM   2095 2HD1 ILE A 134      -0.521 -17.671  -3.800  1.00 12.490          H  
ATOM   2096 3HD1 ILE A 134       0.990 -17.156  -4.573  1.00 12.490          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 -659.89 74.6345 522.951 -42.9465 11.8509 32.252 228.013 -264.438 -1.11258 -8.45612 -179.136 -37.5254 -44.3357 -14.4577 -28.5473 -13.8105 0 0.25003 7.81411 77.0128 105.273 -27.3461 30.6411 -49.3648 -10.8938 77.8041 -213.763
MET:NtermProteinFull_1 -8.79633 0.86323 4.59231 -0.41187 0.07558 0.17254 2.00586 -2.56321 -0 -0 -1.81781 0.86145 0 0 0 0 0 -0.04976 0.21755 1.33886 0 0 0 0.60916 0 0.09998 -2.80245
ARG_2 -2.9019 0.08531 2.22785 -0.8134 0.1964 0.58928 0.80942 -1.18068 -0.00982 -0.06629 -0.93242 0.50056 0 0 0 0 0 -0.01359 0.01197 2.23019 0 0.03886 0 -1.2888 -0.11235 0.16601 -0.4634
SER_3 -2.79172 0.35719 1.69304 -0.03043 0 0.05178 0.55053 -1.03321 -0.01214 -0.09685 -0.38976 -0.96864 0 0 0 0 0 -0.06358 0.00017 0.75517 0 0.09339 0.60738 -0.77834 -0.36519 0.17271 -2.24849
SER_4 -1.98455 0.08595 1.93654 -0.02666 0 0.06279 0.8677 -0.88497 -0.02196 -0.16314 0.36422 -0.50077 0 0 0 0 0 0.05156 0.0172 0.03659 0 -0.55954 0.61124 -0.77834 -0.37913 0.22354 -1.04174
SER_5 -1.05271 0.28029 1.21177 -0.03365 0.00289 0.06018 0.22831 -0.52378 -0 -0 0.51957 -0.77501 0 0 0 0 0 -0.03721 0.00036 0.38481 0 0.44382 0.6001 -0.77834 0.50145 0.8498 1.88267
PRO_6 -3.17413 0.4778 2.24742 -0.20865 0.02071 0.15512 0.36943 -0.9941 -0 -0 0.44112 -0.09969 0 0 0 0 0 0.1266 0.03165 0.37396 0 -0.77537 0 -2.4119 0.46312 0.94125 -2.01566
SER_7 -1.37856 0.05031 1.6042 -0.02596 0 0.04109 0.25593 -0.67189 -0.02278 -0.16452 0.28793 -1.30172 0 0 0 0 0 0.09508 0.01323 0.73979 0 0.2156 0.60446 -0.77834 -0.02345 0.4126 -0.047
LYS_8 -4.50047 0.33608 4.84409 -0.31172 0.03703 0.17578 1.78435 -1.99278 -0.01765 -0.1264 -1.26444 -0.332 0 0 0 0 0 0.08046 0.01648 2.14023 0 0.19599 0 -1.5107 0.82449 0.4308 0.80962
ALA_9 -2.6663 0.16575 2.40677 -0.02369 0 0 0.59614 -1.32179 -0 -0 -0.1289 -0.36624 0 0 0 0 0 -0.08448 0 0 0 -0.40096 0 1.8394 0.36666 0.37875 0.76111
HIS_10 -4.41624 0.53404 4.32917 -0.48593 0.02374 0.60867 1.15369 -1.96209 -0.00107 -0.01702 -2.61193 -0.52487 0 0 0 -1.15436 0 -0.04838 0.1144 0 2.44459 -0.34272 0 -0.45461 -0.63259 0.33538 -3.10812
SER_11 -4.49094 0.38221 3.9627 -0.0288 0 0.06794 1.86677 -1.75129 -0.00496 -0.06643 -0.74869 -0.47728 0 0 0 0 0 -0.00977 0.00753 1.15676 0 0.29139 0.60004 -0.77834 0.34249 0.29562 0.61695
THR_12 -4.03014 0.19242 3.2967 -0.1529 0.08653 0.11126 1.39793 -1.65423 -0.04539 -0.35735 -0.49005 -1.44431 0 0 0 0 0 0.00123 0.06651 0.07072 0 -0.06206 2.26514 -1.0874 1.15697 0.29774 -0.38068
GLN_13 -4.96181 0.3606 4.75433 -0.3716 0.11376 0.20172 2.32544 -2.19875 -0 -0 -2.12706 0.00314 0 0 -1.07473 0 0 -0.10597 0.10626 0 2.84085 0.1254 0 -0.18838 0.29179 0.56648 0.66147
VAL_14 -6.60793 1.15192 2.52217 -0.26892 0.16935 0.05162 1.40748 -1.86267 -0.00284 -0.01578 -0.57019 0.07758 0 0 0 0 0 -0.07018 0.00045 0.09462 0 -0.40385 0 1.9342 -0.40916 1.33325 -1.46888
PRO_15 -8.27022 1.27651 4.31597 -0.1109 0.00158 0.08266 2.05667 -1.95434 -0 -0 -2.15101 0.31765 0 0 0 0 0 -0.0498 0.10878 0.13064 0 -1.2252 0 -2.4119 -0.39355 1.53949 -6.73697
ILE_16 -9.4415 1.77879 4.55784 -0.49274 0.52175 0.09122 2.36314 -3.14595 -0 -0 -1.51157 0.32487 0 0 0 0 0 0.03535 0.00421 0.45705 0 -0.30224 0 0.73287 0.13017 0.91777 -2.97897
LYS_17 -6.33815 0.39565 7.73048 -0.41287 0.04109 0.23575 3.31546 -3.10297 -0 -0 -5.53021 -0.19923 0 0 -0.55413 -0.86039 0 -0.03046 0.11062 2.18855 0 -0.07529 0 -1.5107 0.09284 0.50634 -3.99761
VAL_18 -7.75641 0.61929 4.91125 -0.30609 0.2141 0.06836 2.70878 -2.96949 -0 -0 -0.9627 -0.03453 0 0 0 0 0 -0.06598 0.01583 0.02042 0 -0.36841 0 1.9342 -0.15899 0.24332 -1.88706
LYS_19 -8.43516 0.75494 7.7216 -0.31894 0.02847 0.1484 3.67706 -3.4776 -0.01344 -0.12051 -4.94624 -0.03772 0 0 0 -0.32043 0 -0.02662 0.07467 1.72417 0 -0.05948 0 -1.5107 -0.21819 0.30159 -5.05412
HIS_D_20 -10.5323 1.28744 8.55331 -0.46566 0.19946 0.47767 3.14559 -4.65091 -0 -0 -2.47487 -0.52827 0 0 0 0 0 0.09976 0.00472 0 2.82964 -0.04073 0 -0.45461 -0.32935 0.59829 -2.2808
ARG_21 -6.99778 0.34698 7.86602 -0.5998 0.05761 0.38479 3.46837 -3.44157 -0 -0 -3.30767 0.54217 0 0 0 0 0 0.0232 0.24973 2.46286 0 -0.12654 0 -1.2888 -0.28263 0.49496 -0.14809
LEU_22 -5.5173 0.39686 4.78495 -0.48183 0.22337 0.11064 2.37251 -2.55938 -0 -0 -1.81778 0.22521 0 0 0 0 0 0.08226 0.07147 0.4168 0 -0.26148 0 0.18072 -0.34723 0.3147 -1.80552
ALA_23 -6.0843 0.41032 4.45613 -0.02213 0 0 3.61308 -3.02814 -0 -0 -2.46587 -0.36027 0 0 0 0 0 -0.00223 0 0 0 -0.3182 0 1.8394 -0.39154 0.28769 -2.06607
LYS_24 -4.67003 0.41659 4.54984 -0.38497 0.04079 0.17676 2.14773 -2.31153 -0.0001 -0.00328 -1.72573 -0.07428 0 0 0 0 0 -0.0002 0.04049 1.89097 0 0.08084 0 -1.5107 -0.17918 0.1998 -1.31619
LYS_25 -3.06146 0.13672 3.47448 -0.30588 0.02766 0.138 1.48299 -1.56906 -0 -0 -0.72799 0.00498 0 0 0 0 0 -0.0608 0.01054 1.70039 0 -0.05213 0 -1.5107 -0.16285 0.16708 -0.30804
GLY_26 -2.51372 0.24305 3.41263 -6e-05 0 0 1.2752 -1.63299 -0 -0 -1.36576 -0.39201 0 0 0 0 0 -0.11052 0 0 0 0.27996 0 0.83697 -0.30182 0.21679 -0.05226
ASN_27 -3.5439 0.27455 3.54849 -0.38878 0.08589 0.79161 1.64562 -1.85508 -0.02429 -0.13576 -1.83662 -0.86896 0 0 -0.41547 0 0 -0.08056 0.00857 0 1.62479 -1.04211 0 -0.93687 -0.41114 0.27529 -3.28473
ARG_28 -4.77055 0.38842 5.1329 -0.94269 0.2914 0.68861 2.07061 -2.50295 -0.0242 -0.13247 -2.24716 0.05628 0 0 -0.41547 0 0 0.01204 0.01165 1.94272 0 -0.21193 0 -1.2888 -0.50233 0.30407 -2.13986
ARG_29 -3.78526 0.39903 2.20975 -0.80274 0.18578 0.6133 0.41401 -1.22211 -0.00246 -0.05303 -0.24181 0.20689 0 0 0 0 0 -0.0547 0.02706 3.34857 0 -0.04656 0 -1.2888 -0.4158 0.31101 -0.19786
ARG_30 -7.87316 0.69619 5.32417 -0.77627 0.15049 0.40306 2.39109 -2.6254 -0.0106 -0.10473 -1.19209 0.6105 0 0 0 0 0 0.07977 0.36045 2.94516 0 -0.13682 0 -1.2888 -0.00815 0.3093 -0.74585
ARG_31 -11.0583 1.33141 7.85021 -0.57409 0.09884 0.34282 3.22176 -3.81134 -0.01437 -0.10001 -2.29446 -0.09982 0 0 0 -1.47586 0 0.26794 0.31087 2.93692 0 -0.1548 0 -1.2888 0.26677 0.95468 -3.28966
VAL_32 -7.00422 1.28582 3.29955 -0.25404 0.1938 0.05029 2.1566 -2.29667 -0 -0 -1.95977 -0.30614 0 0 0 0 0 -0.02696 0.22637 0.44101 0 -0.63746 0 1.9342 -0.13884 1.09257 -1.94389
ASP_33 -4.56734 0.4212 4.45795 -0.11791 0.00087 0.3628 1.45938 -1.90114 -0.01632 -0.15629 -3.38419 -0.32816 0 0 -0.74343 0 0 0.24637 0.22121 0 3.14818 0.78267 0 -2.3716 0.15542 0.58582 -1.74451
LEU_34 -8.22122 1.4202 3.33485 -0.45825 0.26865 0.07126 2.58775 -2.45314 -0 -0 -1.94834 0.22148 0 0 0 0 0 -0.00273 0.13399 0.44164 0 -0.28259 0 0.18072 0.20457 1.25733 -3.24383
PRO_35 -5.25613 1.03832 3.34678 -0.06898 0 0.04331 1.29909 -1.55543 -0 -0 0.51758 0.58157 0 0 0 0 0 -0.21026 0.01909 0.24876 0 -0.64759 0 -2.4119 0.01589 1.56094 -1.47897
CYS_36 -6.14595 1.15991 3.19558 -0.08486 0.00755 0.06249 1.31796 -1.60829 -0 -0 -1.10852 -0.04851 0 0 0 0 0 -0.05747 0.01222 0.59703 0 0.16059 0 3.6196 -0.0707 0.88325 1.89191
GLY_37 -2.20175 0.22387 2.26491 -6e-05 0 0 0.86023 -1.15907 -0.01336 -0.15997 -1.07972 -0.37222 0 0 0 0 0 -0.13182 0 0 0 -1.52361 0 0.83697 -0.51617 0.39755 -2.57424
CYS_38 -3.96109 0.40129 3.06532 -0.04872 0 0.01531 1.68075 -1.36367 -0 -0 -1.67465 -0.19287 0 0 0 0 0 -0.00129 0.00575 0.18949 0 0.13134 0 3.6196 -0.54772 0.21297 1.53182
SER_39 -3.31537 0.46417 2.3002 -0.03101 0 0.07217 1.08663 -1.29536 -0.02676 -0.31412 -0.9949 -0.19297 0 0 0 0 0 0.02552 0.00386 0.07109 0 -0.50738 0.60032 -0.77834 -0.3439 0.21188 -2.96427
TYR_40 -4.823 0.60142 2.71045 -0.54837 0.02357 0.29353 1.74368 -1.73038 -0 -0 -1.51236 -0.19524 0 0 0 0 0 -0.01615 0.02084 0 1.62732 -0.378 6e-05 1.2797 0.0705 0.22861 -0.60383
PHE_41 -6.22718 0.83733 2.43133 -0.97684 0.08435 0.5794 0.40838 -1.7749 -0 -0 -1.10602 -0.17241 0 0 0 0 0 -0.0066 0.01621 0 1.53407 -0.49512 0 1.0402 0.07259 0.2798 -3.47541
ILE_42 -8.40865 1.28976 3.91724 -0.58282 0.30815 0.11453 2.68064 -2.87503 -0.02513 -0.14088 -2.07214 0.27171 0 0 0 0 0 -0.01736 0.02652 1.67574 0 -0.08788 0 0.73287 -0.10893 0.7884 -2.51327
ALA_43 -2.10644 0.4602 1.8339 -0.02241 0 0 0.90068 -1.07344 -0.00026 -0.00553 -0.11093 -0.35593 0 0 0 0 0 -0.07766 0 0 0 -0.40858 0 1.8394 -0.10915 0.84487 1.60871
LEU_44 -6.02536 0.72617 2.98021 -0.51434 0.154 0.1463 1.12539 -2.1699 -0 -0 0.18763 0.20442 0 0 0 0 0 -0.06943 0.07405 0.19545 0 0.07264 0 0.18072 -0.10238 0.5491 -2.28531
ALA_45 -6.12887 1.18332 3.29786 -0.02508 0.00035 0 2.12075 -2.61068 -0 -0 -1.66546 -0.35027 0 0 0 0 0 -0.03996 0 0 0 -0.36831 0 1.8394 -0.30789 0.71562 -2.33922
CYS_46 -3.38528 0.2303 2.91656 -0.0887 0.00311 0.04937 0.99467 -1.47726 -0.04547 -0.2476 -0.57663 -0.09143 0 0 0 0 0 0.08486 0.04314 0.37958 0 -0.02227 0 3.6196 -0.53706 0.52654 2.37602
HIS_D_47 -4.60116 0.34894 4.62734 -0.4382 0.01327 0.28176 2.1018 -2.22399 -0.01437 -0.10001 -2.55624 -0.21039 0 0 -0.87373 0 0 0.025 0.04896 0 1.93892 -0.06067 0 -0.45461 -0.40373 0.496 -2.0551
ASP_48 -2.76958 0.35091 3.19241 -0.11118 0.00356 0.31916 0.95148 -1.50522 -0 -0 -0.84328 -0.49427 0 0 -0.87373 0 0 -0.11173 0.00018 0 2.485 -0.2833 0 -2.3716 -0.34835 0.5376 -1.87195
HIS_49 -1.68719 0.11389 1.75329 -0.46521 0.02471 0.595 0.48145 -0.86433 -0 -0 -0.22854 -0.45314 0 0 0 0 0 -0.06997 0.07001 0 1.59805 -0.39345 0 -0.45461 -0.33489 0.39931 0.08438
GLY_50 -2.17004 0.10134 2.18981 -0.00028 0 0 0.81365 -1.13251 -0.02008 -0.10119 -0.5735 -0.17344 0 0 0 0 0 -0.06128 0 0 0 -0.29574 0 0.83697 -0.23118 0.24739 -0.57008
PHE_51 -7.52529 1.50703 2.6325 -0.85196 0.16455 0.03806 1.47109 -2.22001 -0 -0 -0.62138 -0.41147 0 0 0 0 0 -0.03565 0.18818 0 2.36466 0.02732 0 1.0402 -0.27284 0.40666 -2.09835
THR_52 -4.5926 0.71483 3.41046 -0.22225 0.21303 0.10982 2.14218 -2.09697 -0.01837 -0.11715 -1.39367 -1.31177 0 0 -0.55575 0 0 -0.00939 0.13108 1.44052 0 0.30108 2.29725 -1.0874 -0.22464 0.97946 0.10979
HIS_D_53 -6.03175 0.43492 4.5545 -0.43146 0.03416 0.51072 2.00711 -2.35361 -0 -0 -1.8064 -0.32822 0 0 -0.42391 -1.47586 0 0.13552 0.00414 0 2.46579 -0.1212 0 -0.45461 0.12932 0.7944 -2.35642
ARG_54 -2.57023 0.35333 2.75971 -1.00862 0.35062 0.8017 1.26789 -1.26458 -0 -0 -1.19949 -0.1717 0 0 -0.97967 0 0 -0.05948 0.01307 2.83701 0 -0.19093 0 -1.2888 0.12687 0.39962 0.17634
GLY_55 -2.83188 0.42753 2.64352 -0.00043 0 0 1.15951 -1.50597 -0.01837 -0.11715 -0.61567 -0.21142 0 0 0 0 0 -0.08975 0 0 0 -0.51049 0 0.83697 0.24531 0.51791 -0.07036
THR_56 -1.76293 0.05872 1.69904 -0.12805 0.0738 0.06502 0.46205 -0.88402 -0 -0 0.23182 -0.93845 0 0 0 0 0 0.05181 0.00237 0.08286 0 -0.09486 2.27188 -1.0874 -0.0133 0.495 0.58536
HIS_57 -6.10754 1.27487 3.92813 -0.41727 0.03305 0.48975 1.96716 -2.31427 -0 -0 -1.18318 -0.16029 0 0 0 -0.73367 0 -0.05888 0.16132 0 1.59389 -0.48376 0 -0.45461 -0.39307 0.43945 -2.41893
HIS_D_58 -7.36275 0.80146 7.25846 -0.48509 0.03855 0.43205 3.33444 -3.56542 -0.02779 -0.16063 -4.46699 -0.12953 0 0 -0.79466 0 0 -0.03774 0.00343 0 1.77795 -0.02658 0 -0.45461 0.07415 0.76364 -3.02765
CYS_59 -6.80579 0.79614 4.45779 -0.04904 0 0.01467 1.87974 -2.23492 -0 -0 -1.71009 0.16144 0 0 -0.79466 0 0 0.21506 0.01144 0.47796 0 0.19765 0 3.6196 -0.04581 0.90049 1.09165
SER_60 -4.75875 0.50042 4.94709 -0.02945 0.04974 0.03124 1.77784 -2.21243 -0.02953 -0.30242 -0.4764 -0.10226 0 0 0 0 0 0.11178 0.05247 0.05536 0 0.325 0.70539 -0.77834 0.07337 0.9908 0.93092
SER_61 -3.5336 0.3347 4.51552 -0.03965 0.00146 0.05278 1.53746 -1.98366 -0.0009 -0.00322 -1.81838 -0.32237 0 0 0 0 0 -0.04058 0.00446 0.41235 0 -0.23282 1.78744 -0.77834 0.1044 0.78353 0.78057
SER_62 -4.48457 0.41048 5.59832 -0.01839 0 0.03232 2.03719 -2.53624 -0.05409 -0.39484 -1.19404 -1.08442 0 0 0 0 0 0.45895 0.03336 1.58552 0 -0.5554 0.80004 -0.77834 -0.06424 0.48602 0.27762
ARG_63 -4.79968 0.45605 3.92508 -0.80076 0.12679 0.53045 1.27649 -1.74504 -0.02389 -0.08886 -1.74952 0.49534 0 0 -0.69227 0 0 -0.00253 0.0382 1.63941 0 -0.07521 0 -1.2888 0.27996 0.51531 -1.98348
GLU_64 -5.94773 0.84809 4.64712 -0.21792 0.03479 0.31563 2.20064 -2.42052 -0.01915 -0.13658 -2.92335 -0.62111 0 0 0 -0.28781 0 -0.04113 0.01905 0 2.98658 -0.21393 0 -2.7348 0.00391 0.43284 -4.07539
TRP_65 -10.5836 0.85197 5.98306 -1.14298 0.22462 0.38607 3.47227 -3.609 -0 -0 -0.99153 -0.56924 0 0 0 -0.73367 0 0.18063 0.31519 0 1.67952 -0.05677 0 1.6906 -0.3237 0.90127 -2.32529
ARG_66 -9.26356 0.84183 9.81937 -0.6088 0.14397 0.38606 2.09398 -4.31055 -0.0013 -0.01472 -2.20169 0.14719 0 0 0 0 0 0.03357 0.16622 2.16279 0 -0.06362 0 -1.2888 -0.48531 0.95126 -1.49211
VAL_67 -5.85548 0.83105 2.74929 -0.35009 0.127 0.08538 1.74572 -2.05156 -0.02098 -0.13818 -0.15854 -0.0709 0 0 0 0 0 -0.01067 0.35972 1.48126 0 -0.31615 0 1.9342 -0.10659 0.79845 1.03293
TYR_68 -6.04459 0.65317 2.44792 -0.57145 0.27802 0.27823 1.40059 -1.81275 -0 -0 -1.12331 -0.30749 0 0 0 -0.28781 0 0.14505 0.06075 0 3.32751 -0.13085 0.1896 1.2797 0.06093 0.76512 0.60834
LEU_69 -6.252 0.68229 2.86605 -0.4486 0.19478 0.10294 1.49224 -1.87496 -0.0007 -0.00799 0.34581 0.05337 0 0 0 0 0 -0.00583 0.15088 1.47699 0 -0.04128 0 0.18072 -0.13167 0.47583 -0.74113
GLY_70 -2.42513 0.35885 1.80688 -0.00048 0 0 0.4774 -0.99088 -0.00398 -0.07702 0.56507 -0.28644 0 0 0 0 0 -0.00046 0 0 0 -1.53653 0 0.83697 0.52569 0.32358 -0.42648
ASP_71 -3.38741 0.15435 6.24035 -0.11073 0.01453 0.32792 2.88733 -2.4505 -0.02251 -0.16218 -4.66682 -1.167 0 0 -0.54859 -0.32043 0 0.15336 0.00969 0 2.12769 -0.26963 0 -2.3716 0.58535 0.28358 -2.69325
SER_72 -1.65604 0.21693 2.3969 -0.02883 0.00108 0.04535 0.92346 -0.94391 -0 -0 -1.23409 -0.9052 0 0 -0.54859 0 0 -0.08389 0.00553 0.1844 0 -0.06553 0.60106 -0.77834 -0.33955 0.7459 -1.46337
LYS_73 -3.42541 0.21977 2.33647 -0.29362 0.02873 0.14602 0.46154 -0.95751 -3e-05 -0.00079 0.47636 -0.23 0 0 0 0 0 0.16692 0.01494 2.31858 0 -0.06744 0 -1.5107 -0.29445 0.78425 0.17363
SER_74 -6.70282 0.98939 6.84557 -0.03835 0.00089 0.07212 3.96433 -2.97392 -0.00762 -0.10135 -3.14908 -0.77322 0 0 -1.63718 0 0 -0.00181 0.29407 0.62197 0 0.40014 0.90121 -0.77834 0.134 1.21307 -0.72691
PRO_75 -3.76869 0.49698 2.5893 -0.09353 0.0014 0.05898 0.48038 -0.8526 -0 -0 0.10219 0.67354 0 0 0 0 0 -0.15678 0.00773 0.57703 0 -0.48633 0 -2.4119 -0.12129 1.19071 -1.71287
ILE_76 -6.09103 0.71722 3.46841 -0.50108 0.45997 0.10261 1.95722 -1.83644 -0 -0 -0.17446 -0.29412 0 0 -1.50706 0 0 -0.00814 0.07016 0.70603 0 -0.5086 0 0.73287 -0.10692 0.50158 -2.31177
PHE_77 -5.91343 0.63658 2.94507 -1.02107 0.09203 0.40809 0.79087 -1.68599 -0.02389 -0.08886 0.62636 0.10727 0 0 -0.56694 0 0 0.32442 0.06574 0 2.18052 -0.18934 0 1.0402 0.20999 0.72785 0.66546
GLN_78 -5.02486 0.30263 3.75166 -0.82197 0.15289 0.87271 1.91742 -1.7419 -0 -0 -0.0163 -0.84298 0 0 0 0 0 -0.05485 0.13467 0 3.84827 -0.18432 0 -0.18838 0.16238 0.55944 2.82651
ASP_79 -3.59976 0.1056 5.42132 -0.17018 0.00072 0.51321 1.78839 -2.28406 -0.00786 -0.12136 -2.18041 -0.72748 0 0 0 -1.15436 0 -0.01581 0.01825 0 2.7444 -0.16866 0 -2.3716 -0.05783 0.20024 -2.06725
ASN_80 -2.83689 0.24854 3.34469 -0.31337 0.14669 0.58423 1.29851 -1.69689 -0.00774 -0.12098 0.66255 -0.89319 0 0 -0.54658 0 0 -0.05259 0.06456 0 2.17351 -0.55166 0 -0.93687 -0.20248 0.18595 0.54997
ARG_81 -6.81313 0.43175 6.84138 -0.61004 0.09637 0.4111 3.44125 -2.94554 -0.00192 -0.01946 -3.70255 0.04385 0 0 -1.81694 0 0 -0.07248 0.01772 1.9334 0 -0.04464 0 -1.2888 -0.3925 0.5629 -3.92825
ALA_82 -3.12876 0.3358 2.2319 -0.02021 0 0 0.99175 -1.38294 -0 -0.00013 -0.14979 -0.13619 0 0 -0.54658 0 0 -0.01637 0 0 0 0.06094 0 1.8394 -0.30878 0.49552 0.26556
SER_83 -2.83055 0.32173 2.77836 -0.02968 0 0.05336 1.61492 -1.47255 -0.02733 -0.244 -0.82757 -1.06657 0 0 -0.85404 0 0 -0.02235 0.05409 0.54563 0 -0.19101 0.61155 -0.77834 0.03713 0.13436 -2.19288
GLN_84 -2.00317 0.14356 1.84236 -0.74749 0.25938 1.07344 0.62711 -0.89116 -0 -0.00013 0.1201 -2.29954 0 0 0 0 0 -0.05906 0.01737 0 2.95208 -0.08495 0 -0.18838 -0.12597 0.16614 0.80167
GLN_85 -2.24828 0.33169 2.42408 -0.28135 0.05086 0.2379 0.71946 -1.0957 -0.01014 -0.13247 -0.48179 -0.68178 0 0 -0.85404 0 0 -0.06418 0.00174 0 2.80976 -0.20482 0 -0.18838 -0.51487 0.15126 -0.03107
ALA_86 -2.84493 0.13495 2.34537 -0.02282 0 0 1.4544 -1.42483 -0.01719 -0.11153 -1.1338 -0.18221 0 0 0 0 0 0.03298 0 0 0 -0.03267 0 1.8394 -0.4906 0.14755 -0.30592
ILE_87 -4.14036 1.04613 3.85331 -0.58523 0.39396 0.10223 1.61112 -1.75666 -0.02066 -0.16462 -1.15778 0.62131 0 0 -0.67794 0 0 -0.08937 0.00441 0.9823 0 -0.22013 0 0.73287 -0.15353 1.18767 1.56902
PRO_88 -1.68729 0.50592 0.79664 -0.07504 0 0.04569 0.32083 -0.39702 -0.01789 -0.13202 0.15094 0.51732 0 0 0 0 0 -0.276 0.11663 0.30389 0 -0.95928 0 -2.4119 0.64966 1.49536 -1.05354
ASP_89 -1.72228 0.33541 1.79199 -0.25403 0.04111 0.83475 0.49689 -0.83226 -0.01789 -0.13202 0.18289 -0.24988 0 0 0 0 0 0.11324 0.06237 0 2.18565 -0.3445 0 -2.3716 1.48336 0.53863 2.14182
GLU_90 -3.67776 0.64804 4.39854 -0.17053 0.01408 0.20368 1.48946 -1.67431 -0.02066 -0.16462 -1.88329 -0.48454 0 0 -0.67794 0 0 0.05948 0.44846 0 3.53451 -0.05515 0 -2.7348 0.92264 0.84848 1.02378
PRO_91 -1.80721 0.34369 1.45857 -0.18958 0.00193 0.13423 0.22847 -0.56194 -0 -0 -0.24044 0.08936 0 0 0 0 0 0.00139 0.00076 0.46399 0 -0.98268 0 -2.4119 -0.12229 0.81671 -2.77695
ARG_92 -4.11971 0.27136 3.00546 -0.42777 0.04321 0.2071 0.58407 -1.43105 -0.00178 -0.01901 -0.05873 0.46842 0 0 0 0 0 0.14368 0.0292 2.05151 0 -0.00075 0 -1.2888 -0.34668 0.39784 -0.49243
HIS_D_93 -5.32185 0.53156 5.77359 -0.53186 0.04756 0.43913 2.49465 -2.69279 -0.00795 -0.09119 -2.73507 -0.50299 0 0 0 0 0 -0.01087 0.0151 0 1.49591 -0.05023 0 -0.45461 -0.39876 0.4281 -1.57257
HIS_94 -2.64909 0.10145 2.85763 -0.48256 0.0175 0.61104 0.77371 -1.36973 -0.00947 -0.11721 0.19003 -0.98624 0 0 0 0 0 0.07396 0.06874 0 2.53273 -0.17036 0 -0.45461 0.0637 0.25289 1.30411
HIS_95 -6.75325 0.38045 5.7202 -0.37743 0.00697 0.40022 2.72914 -2.63783 -0.00797 -0.09126 -2.95698 -0.37321 0 0 -0.68784 -0.83238 0 0.07816 0.03968 0 2.45515 -0.03586 0 -0.45461 0.13181 0.25457 -3.01228
ARG_96 -4.65738 0.50746 3.97 -0.63022 0.09959 0.4251 1.71542 -1.76107 -0.02019 -0.09484 -1.49682 0.69937 0 0 -0.8975 -0.88659 0 -0.02796 0.10985 1.99731 0 -0.11072 0 -1.2888 -0.43491 0.8533 -1.92961
PRO_97 -3.21205 0.77256 1.94557 -0.20205 0.01333 0.15 0.53159 -0.8842 -0 -0 -0.63622 -0.08155 0 0 -0.44641 0 0 -0.01703 0.00916 0.52106 0 -0.74406 0 -2.4119 -0.43586 0.8718 -4.25625
SER_98 -2.32359 0.1316 2.18628 -0.0298 0.02176 0.03013 0.61796 -1.1056 -0 -0 -0.08256 -0.15139 0 0 0 0 0 0.12171 0.01448 0.08618 0 0.07012 0.60011 -0.77834 0.09273 0.23853 -0.25969
THR_99 -5.20258 0.65904 4.12685 -0.15845 0.06367 0.05605 1.02165 -2.12489 -0.02019 -0.09484 -0.92522 -0.43089 0 0 -0.44641 0 0 -0.00678 0.01229 0.51232 0 -0.14835 2.38893 -1.0874 0.30136 0.20015 -1.3037
VAL_100 -4.98392 0.6088 1.06602 -0.39415 0.44936 0.09897 0.18651 -1.19043 -0 -0 0.59228 -0.07836 0 0 0 0 0 -0.05681 0.01984 1.82511 0 -0.46685 0 1.9342 -0.21382 0.41469 -0.18856
GLN_101 -6.58511 0.35848 5.02498 -0.32195 0.22443 0.24591 3.31009 -2.57798 -0.01054 -0.13423 -4.33062 -0.34701 0 0 -0.8975 -1.71898 0 0.10917 0.05235 0 4.68121 -0.03922 0 -0.18838 -0.27484 0.60995 -2.80977
SER_102 -4.61031 0.24105 4.2985 -0.02812 0 0.02125 1.93963 -1.97812 -0.01054 -0.04735 -1.37777 -0.29583 0 0 -0.13011 0 0 -0.00724 0.13274 0.80934 0 -0.24479 1.83812 -0.77834 -0.3518 0.50509 -0.07459
GLN_103 -7.51188 0.66542 7.47701 -0.85053 0.4872 1.3487 2.28206 -3.02029 -0.00301 -0.08538 -1.50737 -2.24468 0 0 0 0 0 -0.01111 0.01879 0 4.37868 0.1971 0 -0.18838 -0.47151 1.165 2.12582
PRO_104 -3.89399 0.6655 2.9598 -0.07016 0 0.04335 1.01197 -1.15274 -0 -0 0.46368 0.62019 0 0 0 0 0 -0.06718 0.01336 0.18174 0 -0.65789 0 -2.4119 0.01139 1.21031 -1.07257
GLU_105 -3.81787 0.25516 4.39098 -0.439 0.16016 1.36904 1.19865 -1.55922 -0.01064 -0.08569 -1.39047 -3.10781 0 0 0 0 0 -0.14278 0.0039 0 3.61946 -0.24353 0 -2.7348 0.04033 0.45043 -2.0437
GLU_106 -3.91072 0.36024 5.09127 -0.19041 0.03223 0.28125 1.72874 -2.12172 -0.02444 -0.23291 -1.0947 -0.53945 0 0 0 0 0 0.01562 0.00346 0 3.00155 0.05475 0 -2.7348 -0.12131 0.36773 -0.03364
SER_107 -2.42519 0.20744 3.53551 -0.02768 9e-05 0.0227 0.98861 -1.4993 -0.01922 -0.16731 -1.68812 -0.2621 0 0 0 0 0 -0.07449 0.00042 0.43917 0 0.0589 0.61786 -0.77834 -0.2597 0.25521 -1.07552
VAL_108 -3.86222 0.28563 1.19395 -0.28095 0.12867 0.06136 1.01525 -1.16473 -0 -0 0.88385 -0.08676 0 0 0 0 0 -0.09224 0.01491 0.02863 0 -0.32735 0 1.9342 -0.44217 0.32154 -0.38841
GLY_109 -1.68454 0.08778 2.37125 -8e-05 0 0 0.8107 -1.14584 -0.02922 -0.11618 0.0619 -0.32911 0 0 -0.13011 0 0 -0.13141 0 0 0 -1.53969 0 0.83697 -0.0575 0.45331 -0.54174
ASP_110 -2.67786 0.15308 4.45885 -0.10124 0.00289 0.3023 1.38282 -1.84045 -0.02723 -0.16181 -1.39363 -0.28248 0 0 -0.5337 0 0 -0.01367 0.00271 0 1.85507 0.03933 0 -2.3716 0.02676 0.4425 -0.73739
THR_111 -6.38399 0.81198 4.27685 -0.17408 0.14962 0.06187 1.49897 -2.69922 -0.05627 -0.43967 -1.90443 0.0223 0 0 -0.44587 0 0 -0.02315 0.07287 0.08897 0 0.03423 3.18924 -1.0874 -0.17253 0.36833 -2.81137
GLN_112 -3.6447 0.17293 4.01505 -0.66728 0.11014 0.79156 1.8007 -1.96307 -0 -0 -2.47024 -0.62204 0 0 -0.5337 0 0 0.02546 0.20413 0 2.45284 -0.08877 0 -0.18838 0.14982 0.32723 -0.12832
MET_113 -6.28638 0.86532 4.15328 -0.20247 0.01483 0.07406 1.96567 -2.13486 -0 -0 -0.84764 -0.15886 0 0 0 0 0 -0.02391 0.03256 1.97128 0 -0.03532 0 0.60916 0.07064 0.55213 0.61948
PHE_114 -7.6101 0.99906 1.83639 -0.57033 0.03467 0.29682 1.11953 -2.04529 -0 -0 1.05051 0.07618 0 0 0 0 0 0.22955 0.02626 0 1.93457 -0.20509 0 1.0402 0.09628 1.04385 -0.64695
PRO_115 -7.25713 1.19999 2.62095 -0.12975 0.01951 0.07992 1.24536 -1.3033 -0 -0 0.57024 0.64445 0 0 0 0 0 0.05474 0.00795 0.13644 0 0.32829 0 -2.4119 0.47386 0.93629 -2.7841
SER_116 -6.14408 0.91432 3.49702 -0.03175 0.00392 0.05076 1.98444 -1.72228 -0 -0 -1.23577 -0.9853 0 0 0 0 0 -0.09889 0.00615 0.13683 0 -0.42028 0.60703 -0.77834 0.1603 0.68937 -3.36658
LEU_117 -6.07405 0.90011 4.02542 -0.48577 0.19409 0.10456 2.17353 -2.12717 -0 -0 -0.48032 0.16578 0 0 0 0 0 0.07535 0.05899 0.58774 0 -0.3702 0 0.18072 -0.17826 1.22275 -0.02675
PRO_118 -5.04832 0.74345 2.58851 -0.08093 0 0.0499 1.19753 -1.15651 -0.00075 -0.00994 -0.36723 0.67668 0 0 0 0 0 -0.12643 0.00499 0.56314 0 -0.33267 0 -2.4119 -0.37345 1.23352 -2.85039
ASN_119 -3.51768 0.29962 2.86485 -0.33127 0.02836 0.65882 0.984 -1.46268 -0 -0 -0.0563 -1.42354 0 0 0 0 0 -0.0533 0.03434 0 2.99294 -0.0811 0 -0.93687 -0.40542 0.48262 0.07738
LEU_120 -7.70575 1.25468 3.97413 -0.51689 0.31933 0.14441 2.42746 -2.62163 -0 -0 -1.33949 0.06717 0 0 0 0 0 -0.05202 0.07543 0.2159 0 -0.07649 0 0.18072 -0.40871 0.44599 -3.61574
ASP_121 -6.62181 0.57819 8.40959 -0.10594 0.00683 0.32376 3.72199 -3.48405 -0 -0 -5.11923 -0.3543 0 0 -0.55413 0 0 -0.07502 0.03599 0 1.70663 0.06255 0 -2.3716 -0.45901 0.62254 -3.67702
ASP_122 -2.3209 0.11206 4.0381 -0.12232 0.05654 0.37361 1.57997 -1.62274 -0.00075 -0.00994 -4.02922 -0.53135 0 0 0 -0.86039 0 0.04323 0.11513 0 3.45204 -0.53569 0 -2.3716 -0.11672 0.53214 -2.21877
LEU_123 -6.40078 1.1802 3.58916 -0.43175 0.17625 0.07023 2.21696 -2.15971 -0 -0 -2.69935 0.07813 0 0 0 0 0 -0.00247 0.15969 0.64715 0 -0.04132 0 0.18072 0.04505 0.6792 -2.71263
THR_124 -4.30823 0.28717 6.3215 -0.11948 0.04049 0.07134 3.39746 -2.74403 -0.01626 -0.10745 -4.68345 -0.26698 0 0 -1.04644 -0.35375 0 0.07322 0.03197 0.0593 0 -0.48909 4.13975 -1.0874 -0.26512 0.65245 -0.41303
ALA_125 -3.90164 0.3737 2.92616 -0.0225 0 0 1.60652 -1.75296 -0 -0 -1.22669 -0.37115 0 0 0 0 0 -0.08492 0 0 0 -0.4211 0 1.8394 -0.50306 0.35624 -1.18199
SER_126 -2.87454 0.3039 3.5167 -0.02667 0.00247 0.02544 1.10467 -1.67469 -0 -0 -1.08627 -0.21958 0 0 0 0 0 -0.03239 8e-05 0.92914 0 -0.27557 0.60553 -0.77834 -0.63733 0.26631 -0.85113
ASP_127 -6.10601 0.63438 7.09477 -0.09908 0.00021 0.29199 3.71204 -3.21075 -0 -0 -4.63775 -0.45552 0 0 -1.04644 -0.35375 0 0.15668 0.00066 0 2.03481 -0.16296 0 -2.3716 -0.34825 0.59082 -4.27575
TRP_128 -13.0063 1.31864 7.05204 -0.86337 0.00787 0.32797 4.10806 -3.96643 -0 -0 -2.84913 -0.44483 0 0 -0.3313 0 0 0.11386 0.08244 0 2.04149 -0.31742 0 1.6906 0.11796 1.05998 -3.85785
SER_129 -4.18548 0.23745 4.84588 -0.02774 0 0.06421 2.16129 -2.38798 -0.01626 -0.10745 -1.67951 -0.58736 0 0 0 0 0 0.07499 0.00122 0.71991 0 0.33499 0.60037 -0.77834 0.20188 0.79595 0.26802
PHE_130 -6.20679 0.83171 4.68336 -0.89035 0.07539 0.31402 2.31252 -2.51564 -0 -0 -0.91755 -0.01704 0 0 0 0 0 -0.01489 0.01686 0 1.81453 -0.5262 0 1.0402 0.18366 0.39331 0.57711
LEU_131 -9.24542 0.74252 5.32809 -0.47586 0.18017 0.10332 2.3628 -3.0813 -0 -0 -0.53769 0.24948 0 0 0 0 0 -0.02093 0.02799 0.4462 0 -0.2472 0 0.18072 -0.02621 0.5619 -3.45141
LYS_132 -7.64732 0.74308 8.74799 -0.70074 0.18781 0.52343 3.79047 -3.66944 -0 -0 -4.13417 -0.17394 0 0 -0.44587 0 0 -0.06855 0.13722 2.896 0 -0.06463 0 -1.5107 -0.40955 0.59579 -1.20311
GLY_133 -2.30351 0.15767 2.4213 -6e-05 0 0 1.03383 -1.28998 -0 -0 -1.58523 -0.36478 0 0 0 0 0 -0.09284 0 0 0 0.33986 0 0.83697 -0.29113 0.50041 -0.63748
ILE:CtermProteinFull_134 -6.62727 0.78977 6.77349 -0.70636 0.61809 0.28577 3.7567 -3.01174 -0.00773 -0.03804 -5.26162 -0.85356 0 0 0 0 0 0 0.06012 1.14647 0 0 0 0.73287 -0.00414 0.88263 -1.46457
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702839 DOMAINID 692895 MODEL 4 KV AC2
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 72.343
REMARK    S_0000_0002
REMARK    SCORE    fa_intra_rep:           1.120
REMARK    SCORE     rama_prepro:          -6.359
REMARK    SCORE     total_score:        -413.238
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -413.238
REMARK    SCORE        hbond_sc:         -22.696
REMARK    SCORE     hbond_bb_sc:         -27.597
REMARK    SCORE          fa_dun:         160.507
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           omega:           0.661
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE atom_pair_constraint:        -188.290
REMARK    SCORE         fa_elec:        -183.046
REMARK    SCORE          fa_atr:        -662.095
REMARK    SCORE     cart_bonded:          78.722
REMARK    SCORE             ref:          15.370
REMARK    SCORE     hbond_lr_bb:         -18.214
REMARK    SCORE         p_aa_pp:         -24.911
REMARK    SCORE     lk_ball_wtd:         -24.736
REMARK    SCORE          fa_sol:         429.805
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -43.022
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          28.988
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          72.555
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
ATOM      1  N   MET A   1      -0.639  -0.373   0.099  1.00 12.64           N  
ATOM      2  CA  MET A   1       0.808  -0.476  -0.052  1.00 12.26           C  
ATOM      3  C   MET A   1       1.441   0.906  -0.081  1.00 12.37           C  
ATOM      4  O   MET A   1       1.286   1.634  -1.059  1.00 12.50           O  
ATOM      5  CB  MET A   1       1.161  -1.223  -1.340  1.00 17.32           C  
ATOM      6  CG  MET A   1       2.661  -1.444  -1.543  1.00 17.32           C  
ATOM      7  SD  MET A   1       3.088  -2.253  -3.113  1.00 17.32           S  
ATOM      8  CE  MET A   1       2.906  -0.908  -4.294  1.00 17.32           C  
ATOM      9 1H   MET A   1      -0.952  -1.014   0.815  1.00 15.17           H  
ATOM     10 2H   MET A   1      -0.882   0.571   0.364  1.00 15.17           H  
ATOM     11 3H   MET A   1      -1.089  -0.602  -0.776  1.00 15.17           H  
ATOM     12  HA  MET A   1       1.214  -1.015   0.804  1.00 14.71           H  
ATOM     13 1HB  MET A   1       0.677  -2.198  -1.342  1.00 20.78           H  
ATOM     14 2HB  MET A   1       0.783  -0.664  -2.191  1.00 20.78           H  
ATOM     15 1HG  MET A   1       3.163  -0.482  -1.520  1.00 20.78           H  
ATOM     16 2HG  MET A   1       3.058  -2.050  -0.730  1.00 20.78           H  
ATOM     17 1HE  MET A   1       3.153  -1.260  -5.296  1.00 20.78           H  
ATOM     18 2HE  MET A   1       1.892  -0.546  -4.282  1.00 20.78           H  
ATOM     19 3HE  MET A   1       3.581  -0.105  -4.024  1.00 20.78           H  
ATOM     20  N   ARG A   2       2.134   1.276   0.997  1.00 12.47           N  
ATOM     21  CA  ARG A   2       2.778   2.590   1.060  1.00 12.77           C  
ATOM     22  C   ARG A   2       4.110   2.609   0.308  1.00 12.75           C  
ATOM     23  O   ARG A   2       4.476   3.618  -0.318  1.00 12.98           O  
ATOM     24  CB  ARG A   2       3.008   3.000   2.504  1.00 17.76           C  
ATOM     25  CG  ARG A   2       1.737   3.317   3.279  1.00 17.76           C  
ATOM     26  CD  ARG A   2       2.022   3.710   4.686  1.00 17.76           C  
ATOM     27  NE  ARG A   2       0.796   4.035   5.417  1.00 17.76           N  
ATOM     28  CZ  ARG A   2       0.004   3.147   6.069  1.00 17.76           C  
ATOM     29  NH1 ARG A   2       0.298   1.860   6.084  1.00 17.76           N  
ATOM     30  NH2 ARG A   2      -1.079   3.579   6.695  1.00 17.76           N  
ATOM     31  H   ARG A   2       2.222   0.642   1.779  1.00 14.96           H  
ATOM     32  HA  ARG A   2       2.113   3.320   0.601  1.00 15.32           H  
ATOM     33 1HB  ARG A   2       3.532   2.204   3.030  1.00 21.31           H  
ATOM     34 2HB  ARG A   2       3.646   3.883   2.532  1.00 21.31           H  
ATOM     35 1HG  ARG A   2       1.219   4.143   2.794  1.00 21.31           H  
ATOM     36 2HG  ARG A   2       1.090   2.443   3.285  1.00 21.31           H  
ATOM     37 1HD  ARG A   2       2.539   2.906   5.204  1.00 21.31           H  
ATOM     38 2HD  ARG A   2       2.656   4.597   4.685  1.00 21.31           H  
ATOM     39  HE  ARG A   2       0.520   5.009   5.441  1.00 21.31           H  
ATOM     40 1HH1 ARG A   2       1.119   1.519   5.609  1.00 21.31           H  
ATOM     41 2HH1 ARG A   2      -0.301   1.209   6.573  1.00 21.31           H  
ATOM     42 1HH2 ARG A   2      -1.310   4.564   6.686  1.00 21.31           H  
ATOM     43 2HH2 ARG A   2      -1.678   2.929   7.182  1.00 21.31           H  
ATOM     44  N   SER A   3       4.872   1.518   0.430  1.00 12.65           N  
ATOM     45  CA  SER A   3       6.175   1.450  -0.203  1.00 12.76           C  
ATOM     46  C   SER A   3       5.929   1.480  -1.680  1.00 12.70           C  
ATOM     47  O   SER A   3       5.150   0.683  -2.186  1.00 12.84           O  
ATOM     48  CB  SER A   3       6.894   0.170   0.179  1.00 17.82           C  
ATOM     49  OG  SER A   3       7.161   0.121   1.557  1.00 17.82           O  
ATOM     50  H   SER A   3       4.542   0.728   0.957  1.00 15.18           H  
ATOM     51  HA  SER A   3       6.771   2.316   0.085  1.00 15.31           H  
ATOM     52 1HB  SER A   3       6.283  -0.686  -0.109  1.00 21.38           H  
ATOM     53 2HB  SER A   3       7.829   0.104  -0.378  1.00 21.38           H  
ATOM     54  HG  SER A   3       7.637  -0.701   1.705  1.00 21.38           H  
ATOM     55  N   SER A   4       6.573   2.389  -2.385  1.00 12.67           N  
ATOM     56  CA  SER A   4       6.335   2.505  -3.816  1.00 12.83           C  
ATOM     57  C   SER A   4       4.841   2.533  -4.134  1.00 12.34           C  
ATOM     58  O   SER A   4       4.415   1.950  -5.132  1.00 12.51           O  
ATOM     59  CB  SER A   4       6.954   1.357  -4.587  1.00 17.90           C  
ATOM     60  OG  SER A   4       8.349   1.292  -4.457  1.00 17.90           O  
ATOM     61  H   SER A   4       7.218   3.015  -1.928  1.00 15.20           H  
ATOM     62  HA  SER A   4       6.774   3.441  -4.164  1.00 15.40           H  
ATOM     63 1HB  SER A   4       6.511   0.408  -4.285  1.00 21.48           H  
ATOM     64 2HB  SER A   4       6.716   1.493  -5.614  1.00 21.48           H  
ATOM     65  HG  SER A   4       8.616   0.567  -5.089  1.00 21.48           H  
ATOM     66  N   SER A   5       4.040   3.270  -3.368  1.00 11.90           N  
ATOM     67  CA  SER A   5       2.626   3.245  -3.668  1.00 11.59           C  
ATOM     68  C   SER A   5       2.456   3.709  -5.104  1.00 11.16           C  
ATOM     69  O   SER A   5       3.293   4.472  -5.595  1.00 11.01           O  
ATOM     70  CB  SER A   5       1.885   4.205  -2.749  1.00 16.35           C  
ATOM     71  OG  SER A   5       2.193   5.569  -3.042  1.00 16.35           O  
ATOM     72  H   SER A   5       4.383   3.731  -2.522  1.00 14.28           H  
ATOM     73  HA  SER A   5       2.271   2.230  -3.509  1.00 13.91           H  
ATOM     74 1HB  SER A   5       0.816   4.045  -2.814  1.00 19.62           H  
ATOM     75 2HB  SER A   5       2.174   3.990  -1.729  1.00 19.62           H  
ATOM     76  HG  SER A   5       1.758   6.081  -2.347  1.00 19.62           H  
ATOM     77  N   PRO A   6       1.378   3.312  -5.819  1.00 11.18           N  
ATOM     78  CA  PRO A   6       1.071   3.735  -7.173  1.00 11.03           C  
ATOM     79  C   PRO A   6       1.142   5.248  -7.336  1.00 10.89           C  
ATOM     80  O   PRO A   6       1.611   5.740  -8.356  1.00 11.09           O  
ATOM     81  CB  PRO A   6      -0.356   3.206  -7.355  1.00 16.54           C  
ATOM     82  CG  PRO A   6      -0.403   1.976  -6.482  1.00 16.54           C  
ATOM     83  CD  PRO A   6       0.412   2.338  -5.262  1.00 16.54           C  
ATOM     84  HA  PRO A   6       1.757   3.235  -7.872  1.00 13.24           H  
ATOM     85 1HB  PRO A   6      -1.090   3.973  -7.069  1.00 19.85           H  
ATOM     86 2HB  PRO A   6      -0.539   2.966  -8.413  1.00 19.85           H  
ATOM     87 1HG  PRO A   6      -1.448   1.716  -6.241  1.00 19.85           H  
ATOM     88 2HG  PRO A   6       0.020   1.117  -7.028  1.00 19.85           H  
ATOM     89 1HD  PRO A   6      -0.221   2.788  -4.488  1.00 19.85           H  
ATOM     90 2HD  PRO A   6       0.910   1.433  -4.924  1.00 19.85           H  
ATOM     91  N   SER A   7       0.754   5.997  -6.308  1.00 10.79           N  
ATOM     92  CA  SER A   7       0.811   7.446  -6.392  1.00 10.88           C  
ATOM     93  C   SER A   7       2.247   7.894  -6.606  1.00 10.96           C  
ATOM     94  O   SER A   7       2.575   8.538  -7.612  1.00 11.05           O  
ATOM     95  CB  SER A   7       0.253   8.066  -5.127  1.00 15.20           C  
ATOM     96  OG  SER A   7       0.320   9.462  -5.181  1.00 15.20           O  
ATOM     97  H   SER A   7       0.359   5.579  -5.478  1.00 12.95           H  
ATOM     98  HA  SER A   7       0.217   7.775  -7.244  1.00 13.06           H  
ATOM     99 1HB  SER A   7      -0.782   7.753  -4.998  1.00 18.24           H  
ATOM    100 2HB  SER A   7       0.812   7.706  -4.267  1.00 18.24           H  
ATOM    101  HG  SER A   7      -0.052   9.777  -4.354  1.00 18.24           H  
ATOM    102  N   LYS A   8       3.121   7.557  -5.656  1.00 11.14           N  
ATOM    103  CA  LYS A   8       4.517   7.945  -5.781  1.00 11.45           C  
ATOM    104  C   LYS A   8       5.206   7.320  -6.995  1.00 11.40           C  
ATOM    105  O   LYS A   8       6.086   7.943  -7.592  1.00 11.59           O  
ATOM    106  CB  LYS A   8       5.288   7.597  -4.508  1.00 15.90           C  
ATOM    107  CG  LYS A   8       4.939   8.483  -3.307  1.00 15.90           C  
ATOM    108  CD  LYS A   8       5.746   8.096  -2.067  1.00 15.90           C  
ATOM    109  CE  LYS A   8       5.397   8.988  -0.872  1.00 15.90           C  
ATOM    110  NZ  LYS A   8       6.163   8.611   0.355  1.00 15.90           N  
ATOM    111  H   LYS A   8       2.804   7.015  -4.852  1.00 13.37           H  
ATOM    112  HA  LYS A   8       4.551   9.025  -5.911  1.00 13.74           H  
ATOM    113 1HB  LYS A   8       5.078   6.556  -4.236  1.00 19.08           H  
ATOM    114 2HB  LYS A   8       6.357   7.679  -4.698  1.00 19.08           H  
ATOM    115 1HG  LYS A   8       5.142   9.524  -3.558  1.00 19.08           H  
ATOM    116 2HG  LYS A   8       3.876   8.382  -3.090  1.00 19.08           H  
ATOM    117 1HD  LYS A   8       5.534   7.054  -1.808  1.00 19.08           H  
ATOM    118 2HD  LYS A   8       6.810   8.192  -2.280  1.00 19.08           H  
ATOM    119 1HE  LYS A   8       5.622  10.023  -1.125  1.00 19.08           H  
ATOM    120 2HE  LYS A   8       4.331   8.899  -0.662  1.00 19.08           H  
ATOM    121 1HZ  LYS A   8       5.902   9.223   1.116  1.00 19.08           H  
ATOM    122 2HZ  LYS A   8       5.953   7.654   0.607  1.00 19.08           H  
ATOM    123 3HZ  LYS A   8       7.153   8.701   0.177  1.00 19.08           H  
ATOM    124  N   ALA A   9       4.861   6.069  -7.316  1.00 11.36           N  
ATOM    125  CA  ALA A   9       5.473   5.346  -8.421  1.00 11.55           C  
ATOM    126  C   ALA A   9       5.145   5.947  -9.788  1.00 11.48           C  
ATOM    127  O   ALA A   9       6.029   6.084 -10.639  1.00 11.59           O  
ATOM    128  CB  ALA A   9       5.022   3.905  -8.382  1.00 16.10           C  
ATOM    129  H   ALA A   9       4.140   5.597  -6.766  1.00 13.63           H  
ATOM    130  HA  ALA A   9       6.552   5.384  -8.286  1.00 13.86           H  
ATOM    131 1HB  ALA A   9       5.512   3.361  -9.168  1.00 19.32           H  
ATOM    132 2HB  ALA A   9       5.284   3.470  -7.417  1.00 19.32           H  
ATOM    133 3HB  ALA A   9       3.949   3.863  -8.515  1.00 19.32           H  
ATOM    134  N   HIS A  10       3.888   6.336 -10.002  1.00 11.49           N  
ATOM    135  CA  HIS A  10       3.486   6.902 -11.276  1.00 11.64           C  
ATOM    136  C   HIS A  10       3.831   8.387 -11.371  1.00 11.27           C  
ATOM    137  O   HIS A  10       4.040   8.893 -12.475  1.00 11.34           O  
ATOM    138  CB  HIS A  10       1.987   6.680 -11.533  1.00 16.24           C  
ATOM    139  CG  HIS A  10       1.582   5.203 -11.738  1.00 16.24           C  
ATOM    140  ND1 HIS A  10       1.972   4.442 -12.834  1.00 16.24           N  
ATOM    141  CD2 HIS A  10       0.812   4.387 -10.981  1.00 16.24           C  
ATOM    142  CE1 HIS A  10       1.469   3.223 -12.718  1.00 16.24           C  
ATOM    143  NE2 HIS A  10       0.763   3.166 -11.607  1.00 16.24           N  
ATOM    144  H   HIS A  10       3.173   6.181  -9.285  1.00 13.79           H  
ATOM    145  HA  HIS A  10       4.019   6.407 -12.074  1.00 13.97           H  
ATOM    146 1HB  HIS A  10       1.418   7.077 -10.687  1.00 19.49           H  
ATOM    147 2HB  HIS A  10       1.687   7.241 -12.420  1.00 19.49           H  
ATOM    148  HD1 HIS A  10       2.440   4.729 -13.704  1.00 19.49           H  
ATOM    149  HD2 HIS A  10       0.280   4.535 -10.056  1.00 19.49           H  
ATOM    150  HE1 HIS A  10       1.666   2.471 -13.483  1.00 19.49           H  
ATOM    151  N   SER A  11       3.930   9.090 -10.232  1.00 11.08           N  
ATOM    152  CA  SER A  11       4.237  10.511 -10.276  1.00 10.92           C  
ATOM    153  C   SER A  11       5.486  10.752 -11.112  1.00 10.39           C  
ATOM    154  O   SER A  11       6.562  10.188 -10.862  1.00 10.49           O  
ATOM    155  CB  SER A  11       4.423  11.060  -8.881  1.00 15.35           C  
ATOM    156  OG  SER A  11       4.777  12.418  -8.919  1.00 15.35           O  
ATOM    157  H   SER A  11       3.715   8.663  -9.326  1.00 13.30           H  
ATOM    158  HA  SER A  11       3.403  11.032 -10.743  1.00 13.10           H  
ATOM    159 1HB  SER A  11       3.500  10.933  -8.315  1.00 18.42           H  
ATOM    160 2HB  SER A  11       5.199  10.488  -8.369  1.00 18.42           H  
ATOM    161  HG  SER A  11       4.845  12.691  -8.004  1.00 18.42           H  
ATOM    162  N   THR A  12       5.318  11.626 -12.096  1.00 10.03           N  
ATOM    163  CA  THR A  12       6.296  11.948 -13.113  1.00  9.73           C  
ATOM    164  C   THR A  12       7.636  12.419 -12.553  1.00  9.44           C  
ATOM    165  O   THR A  12       7.693  13.297 -11.691  1.00  9.41           O  
ATOM    166  CB  THR A  12       5.691  13.020 -14.040  1.00 13.74           C  
ATOM    167  OG1 THR A  12       4.423  12.562 -14.523  1.00 13.74           O  
ATOM    168  CG2 THR A  12       6.564  13.176 -15.223  1.00 13.74           C  
ATOM    169  H   THR A  12       4.408  12.048 -12.191  1.00 12.04           H  
ATOM    170  HA  THR A  12       6.473  11.053 -13.700  1.00 11.68           H  
ATOM    171  HB  THR A  12       5.582  13.966 -13.508  1.00 16.49           H  
ATOM    172  HG1 THR A  12       3.990  13.263 -15.017  1.00 16.49           H  
ATOM    173 1HG2 THR A  12       6.138  13.914 -15.902  1.00 16.49           H  
ATOM    174 2HG2 THR A  12       7.533  13.486 -14.907  1.00 16.49           H  
ATOM    175 3HG2 THR A  12       6.644  12.220 -15.734  1.00 16.49           H  
ATOM    176  N   GLN A  13       8.721  11.823 -13.059  1.00  9.44           N  
ATOM    177  CA  GLN A  13      10.075  12.165 -12.629  1.00  9.36           C  
ATOM    178  C   GLN A  13      10.752  13.221 -13.503  1.00  8.74           C  
ATOM    179  O   GLN A  13      10.575  13.250 -14.717  1.00  8.77           O  
ATOM    180  CB  GLN A  13      10.926  10.892 -12.634  1.00 13.14           C  
ATOM    181  CG  GLN A  13      10.392   9.812 -11.711  1.00 13.14           C  
ATOM    182  CD  GLN A  13      10.448  10.241 -10.284  1.00 13.14           C  
ATOM    183  OE1 GLN A  13      11.542  10.506  -9.772  1.00 13.14           O  
ATOM    184  NE2 GLN A  13       9.300  10.348  -9.626  1.00 13.14           N  
ATOM    185  H   GLN A  13       8.582  11.077 -13.739  1.00 11.33           H  
ATOM    186  HA  GLN A  13      10.020  12.559 -11.614  1.00 11.23           H  
ATOM    187 1HB  GLN A  13      10.959  10.476 -13.645  1.00 15.77           H  
ATOM    188 2HB  GLN A  13      11.951  11.129 -12.343  1.00 15.77           H  
ATOM    189 1HG  GLN A  13       9.350   9.609 -11.957  1.00 15.77           H  
ATOM    190 2HG  GLN A  13      10.985   8.904 -11.835  1.00 15.77           H  
ATOM    191 1HE2 GLN A  13       9.290  10.639  -8.670  1.00 15.77           H  
ATOM    192 2HE2 GLN A  13       8.396  10.143 -10.085  1.00 15.77           H  
ATOM    193  N   VAL A  14      11.603  14.026 -12.900  1.00  8.37           N  
ATOM    194  CA  VAL A  14      12.421  15.017 -13.595  1.00  7.90           C  
ATOM    195  C   VAL A  14      13.431  14.297 -14.494  1.00  7.76           C  
ATOM    196  O   VAL A  14      14.027  13.320 -14.058  1.00  7.96           O  
ATOM    197  CB  VAL A  14      13.127  15.912 -12.557  1.00 11.25           C  
ATOM    198  CG1 VAL A  14      14.139  16.860 -13.203  1.00 11.25           C  
ATOM    199  CG2 VAL A  14      12.058  16.720 -11.834  1.00 11.25           C  
ATOM    200  H   VAL A  14      11.692  13.938 -11.895  1.00 10.04           H  
ATOM    201  HA  VAL A  14      11.766  15.636 -14.199  1.00  9.48           H  
ATOM    202  HB  VAL A  14      13.667  15.283 -11.849  1.00 13.50           H  
ATOM    203 1HG1 VAL A  14      14.603  17.465 -12.425  1.00 13.50           H  
ATOM    204 2HG1 VAL A  14      14.915  16.294 -13.718  1.00 13.50           H  
ATOM    205 3HG1 VAL A  14      13.648  17.511 -13.897  1.00 13.50           H  
ATOM    206 1HG2 VAL A  14      12.525  17.350 -11.078  1.00 13.50           H  
ATOM    207 2HG2 VAL A  14      11.531  17.348 -12.549  1.00 13.50           H  
ATOM    208 3HG2 VAL A  14      11.349  16.049 -11.355  1.00 13.50           H  
ATOM    209  N   PRO A  15      13.635  14.750 -15.750  1.00  7.73           N  
ATOM    210  CA  PRO A  15      13.102  15.888 -16.503  1.00  7.89           C  
ATOM    211  C   PRO A  15      11.791  15.670 -17.249  1.00  7.38           C  
ATOM    212  O   PRO A  15      11.399  16.520 -18.050  1.00  6.85           O  
ATOM    213  CB  PRO A  15      14.224  16.130 -17.511  1.00 11.84           C  
ATOM    214  CG  PRO A  15      14.729  14.746 -17.822  1.00 11.84           C  
ATOM    215  CD  PRO A  15      14.627  13.980 -16.507  1.00 11.84           C  
ATOM    216  HA  PRO A  15      13.015  16.759 -15.854  1.00  9.47           H  
ATOM    217 1HB  PRO A  15      13.834  16.659 -18.397  1.00 14.21           H  
ATOM    218 2HB  PRO A  15      14.996  16.778 -17.066  1.00 14.21           H  
ATOM    219 1HG  PRO A  15      14.113  14.295 -18.621  1.00 14.21           H  
ATOM    220 2HG  PRO A  15      15.757  14.797 -18.207  1.00 14.21           H  
ATOM    221 1HD  PRO A  15      14.257  12.959 -16.684  1.00 14.21           H  
ATOM    222 2HD  PRO A  15      15.591  13.979 -15.975  1.00 14.21           H  
ATOM    223  N   ILE A  16      11.131  14.540 -17.034  1.00  7.74           N  
ATOM    224  CA  ILE A  16       9.937  14.224 -17.796  1.00  7.55           C  
ATOM    225  C   ILE A  16       8.900  15.213 -17.283  1.00  7.18           C  
ATOM    226  O   ILE A  16       8.134  15.814 -18.053  1.00  6.85           O  
ATOM    227  CB  ILE A  16       9.538  12.739 -17.589  1.00 10.65           C  
ATOM    228  CG1 ILE A  16      10.744  11.806 -18.028  1.00 10.65           C  
ATOM    229  CG2 ILE A  16       8.286  12.395 -18.335  1.00 10.65           C  
ATOM    230  CD1 ILE A  16      11.291  11.996 -19.435  1.00 10.65           C  
ATOM    231  H   ILE A  16      11.416  13.887 -16.311  1.00  9.29           H  
ATOM    232  HA  ILE A  16      10.099  14.421 -18.852  1.00  9.06           H  
ATOM    233  HB  ILE A  16       9.346  12.554 -16.553  1.00 12.78           H  
ATOM    234 1HG1 ILE A  16      11.565  11.958 -17.326  1.00 12.78           H  
ATOM    235 2HG1 ILE A  16      10.412  10.768 -17.943  1.00 12.78           H  
ATOM    236 1HG2 ILE A  16       8.029  11.355 -18.151  1.00 12.78           H  
ATOM    237 2HG2 ILE A  16       7.488  13.026 -17.985  1.00 12.78           H  
ATOM    238 3HG2 ILE A  16       8.431  12.547 -19.380  1.00 12.78           H  
ATOM    239 1HD1 ILE A  16      12.105  11.293 -19.607  1.00 12.78           H  
ATOM    240 2HD1 ILE A  16      10.536  11.828 -20.157  1.00 12.78           H  
ATOM    241 3HD1 ILE A  16      11.677  13.000 -19.562  1.00 12.78           H  
ATOM    242  N   LYS A  17       8.926  15.372 -15.960  1.00  7.46           N  
ATOM    243  CA  LYS A  17       8.104  16.288 -15.183  1.00  7.42           C  
ATOM    244  C   LYS A  17       8.257  17.716 -15.664  1.00  6.81           C  
ATOM    245  O   LYS A  17       7.302  18.497 -15.628  1.00  6.75           O  
ATOM    246  CB  LYS A  17       8.471  16.215 -13.708  1.00 10.41           C  
ATOM    247  CG  LYS A  17       7.634  17.098 -12.803  1.00 10.41           C  
ATOM    248  CD  LYS A  17       8.008  16.894 -11.347  1.00 10.41           C  
ATOM    249  CE  LYS A  17       7.196  17.790 -10.432  1.00 10.41           C  
ATOM    250  NZ  LYS A  17       7.541  17.574  -8.997  1.00 10.41           N  
ATOM    251  H   LYS A  17       9.593  14.769 -15.470  1.00  8.95           H  
ATOM    252  HA  LYS A  17       7.058  16.013 -15.304  1.00  8.90           H  
ATOM    253 1HB  LYS A  17       8.374  15.193 -13.360  1.00 12.49           H  
ATOM    254 2HB  LYS A  17       9.507  16.499 -13.585  1.00 12.49           H  
ATOM    255 1HG  LYS A  17       7.793  18.148 -13.059  1.00 12.49           H  
ATOM    256 2HG  LYS A  17       6.580  16.863 -12.943  1.00 12.49           H  
ATOM    257 1HD  LYS A  17       7.834  15.848 -11.073  1.00 12.49           H  
ATOM    258 2HD  LYS A  17       9.061  17.116 -11.210  1.00 12.49           H  
ATOM    259 1HE  LYS A  17       7.389  18.831 -10.689  1.00 12.49           H  
ATOM    260 2HE  LYS A  17       6.138  17.579 -10.575  1.00 12.49           H  
ATOM    261 1HZ  LYS A  17       6.981  18.184  -8.419  1.00 12.49           H  
ATOM    262 2HZ  LYS A  17       7.353  16.608  -8.752  1.00 12.49           H  
ATOM    263 3HZ  LYS A  17       8.519  17.773  -8.848  1.00 12.49           H  
ATOM    264  N   VAL A  18       9.484  18.074 -16.040  1.00  6.61           N  
ATOM    265  CA  VAL A  18       9.790  19.407 -16.495  1.00  6.33           C  
ATOM    266  C   VAL A  18       9.098  19.666 -17.822  1.00  5.95           C  
ATOM    267  O   VAL A  18       8.444  20.693 -17.985  1.00  5.90           O  
ATOM    268  CB  VAL A  18      11.306  19.606 -16.596  1.00  8.98           C  
ATOM    269  CG1 VAL A  18      11.621  20.950 -17.230  1.00  8.98           C  
ATOM    270  CG2 VAL A  18      11.894  19.490 -15.195  1.00  8.98           C  
ATOM    271  H   VAL A  18      10.221  17.384 -16.025  1.00  7.93           H  
ATOM    272  HA  VAL A  18       9.415  20.111 -15.759  1.00  7.60           H  
ATOM    273  HB  VAL A  18      11.732  18.841 -17.236  1.00 10.78           H  
ATOM    274 1HG1 VAL A  18      12.701  21.071 -17.295  1.00 10.78           H  
ATOM    275 2HG1 VAL A  18      11.201  20.999 -18.229  1.00 10.78           H  
ATOM    276 3HG1 VAL A  18      11.202  21.747 -16.624  1.00 10.78           H  
ATOM    277 1HG2 VAL A  18      12.976  19.616 -15.241  1.00 10.78           H  
ATOM    278 2HG2 VAL A  18      11.468  20.255 -14.560  1.00 10.78           H  
ATOM    279 3HG2 VAL A  18      11.659  18.517 -14.781  1.00 10.78           H  
ATOM    280  N   LYS A  19       9.198  18.726 -18.763  1.00  5.96           N  
ATOM    281  CA  LYS A  19       8.522  18.940 -20.037  1.00  5.94           C  
ATOM    282  C   LYS A  19       7.007  19.054 -19.848  1.00  5.93           C  
ATOM    283  O   LYS A  19       6.355  19.850 -20.533  1.00  5.98           O  
ATOM    284  CB  LYS A  19       8.849  17.815 -21.017  1.00  8.32           C  
ATOM    285  CG  LYS A  19      10.292  17.812 -21.558  1.00  8.32           C  
ATOM    286  CD  LYS A  19      10.538  18.969 -22.533  1.00  8.32           C  
ATOM    287  CE  LYS A  19      11.914  18.872 -23.176  1.00  8.32           C  
ATOM    288  NZ  LYS A  19      12.170  20.003 -24.113  1.00  8.32           N  
ATOM    289  H   LYS A  19       9.783  17.900 -18.589  1.00  7.15           H  
ATOM    290  HA  LYS A  19       8.862  19.885 -20.448  1.00  7.13           H  
ATOM    291 1HB  LYS A  19       8.677  16.858 -20.521  1.00  9.98           H  
ATOM    292 2HB  LYS A  19       8.172  17.863 -21.869  1.00  9.98           H  
ATOM    293 1HG  LYS A  19      10.988  17.895 -20.717  1.00  9.98           H  
ATOM    294 2HG  LYS A  19      10.488  16.883 -22.076  1.00  9.98           H  
ATOM    295 1HD  LYS A  19       9.776  18.942 -23.320  1.00  9.98           H  
ATOM    296 2HD  LYS A  19      10.476  19.923 -22.018  1.00  9.98           H  
ATOM    297 1HE  LYS A  19      12.673  18.879 -22.396  1.00  9.98           H  
ATOM    298 2HE  LYS A  19      11.982  17.934 -23.729  1.00  9.98           H  
ATOM    299 1HZ  LYS A  19      13.087  19.901 -24.520  1.00  9.98           H  
ATOM    300 2HZ  LYS A  19      11.473  19.992 -24.847  1.00  9.98           H  
ATOM    301 3HZ  LYS A  19      12.119  20.878 -23.613  1.00  9.98           H  
ATOM    302  N   HIS A  20       6.455  18.288 -18.903  1.00  6.17           N  
ATOM    303  CA  HIS A  20       5.023  18.324 -18.646  1.00  6.53           C  
ATOM    304  C   HIS A  20       4.551  19.611 -17.984  1.00  6.49           C  
ATOM    305  O   HIS A  20       3.540  20.186 -18.416  1.00  6.72           O  
ATOM    306  CB  HIS A  20       4.603  17.126 -17.818  1.00  9.00           C  
ATOM    307  CG  HIS A  20       4.542  15.844 -18.569  1.00  9.00           C  
ATOM    308  ND1 HIS A  20       5.639  15.065 -18.833  1.00  9.00           N  
ATOM    309  CD2 HIS A  20       3.494  15.211 -19.109  1.00  9.00           C  
ATOM    310  CE1 HIS A  20       5.252  13.999 -19.508  1.00  9.00           C  
ATOM    311  NE2 HIS A  20       3.959  14.069 -19.679  1.00  9.00           N  
ATOM    312  H   HIS A  20       7.052  17.626 -18.398  1.00  7.40           H  
ATOM    313  HA  HIS A  20       4.483  18.266 -19.570  1.00  7.84           H  
ATOM    314 1HB  HIS A  20       5.281  17.006 -16.973  1.00 10.80           H  
ATOM    315 2HB  HIS A  20       3.640  17.318 -17.439  1.00 10.80           H  
ATOM    316  HD1 HIS A  20       6.615  15.324 -18.692  1.00 10.80           H  
ATOM    317  HD2 HIS A  20       2.452  15.445 -19.159  1.00 10.80           H  
ATOM    318  HE1 HIS A  20       5.964  13.248 -19.827  1.00 10.80           H  
ATOM    319  N   ARG A  21       5.289  20.128 -17.003  1.00  6.43           N  
ATOM    320  CA  ARG A  21       4.828  21.357 -16.376  1.00  6.71           C  
ATOM    321  C   ARG A  21       4.968  22.518 -17.363  1.00  6.55           C  
ATOM    322  O   ARG A  21       4.140  23.434 -17.363  1.00  6.96           O  
ATOM    323  CB  ARG A  21       5.605  21.661 -15.095  1.00  9.28           C  
ATOM    324  CG  ARG A  21       7.040  22.078 -15.309  1.00  9.28           C  
ATOM    325  CD  ARG A  21       7.829  22.171 -14.087  1.00  9.28           C  
ATOM    326  NE  ARG A  21       9.165  22.681 -14.392  1.00  9.28           N  
ATOM    327  CZ  ARG A  21      10.212  22.711 -13.547  1.00  9.28           C  
ATOM    328  NH1 ARG A  21      10.097  22.246 -12.320  1.00  9.28           N  
ATOM    329  NH2 ARG A  21      11.365  23.215 -13.961  1.00  9.28           N  
ATOM    330  H   ARG A  21       6.114  19.626 -16.651  1.00  7.72           H  
ATOM    331  HA  ARG A  21       3.776  21.241 -16.119  1.00  8.05           H  
ATOM    332 1HB  ARG A  21       5.106  22.450 -14.540  1.00 11.14           H  
ATOM    333 2HB  ARG A  21       5.620  20.769 -14.466  1.00 11.14           H  
ATOM    334 1HG  ARG A  21       7.501  21.353 -15.923  1.00 11.14           H  
ATOM    335 2HG  ARG A  21       7.089  23.054 -15.791  1.00 11.14           H  
ATOM    336 1HD  ARG A  21       7.345  22.846 -13.384  1.00 11.14           H  
ATOM    337 2HD  ARG A  21       7.925  21.174 -13.649  1.00 11.14           H  
ATOM    338  HE  ARG A  21       9.313  23.047 -15.325  1.00 11.14           H  
ATOM    339 1HH1 ARG A  21       9.219  21.865 -12.002  1.00 11.14           H  
ATOM    340 2HH1 ARG A  21      10.887  22.275 -11.690  1.00 11.14           H  
ATOM    341 1HH2 ARG A  21      11.451  23.586 -14.899  1.00 11.14           H  
ATOM    342 2HH2 ARG A  21      12.159  23.244 -13.337  1.00 11.14           H  
ATOM    343  N   LEU A  22       6.004  22.487 -18.220  1.00  6.20           N  
ATOM    344  CA  LEU A  22       6.185  23.556 -19.184  1.00  6.39           C  
ATOM    345  C   LEU A  22       5.089  23.519 -20.240  1.00  6.56           C  
ATOM    346  O   LEU A  22       4.576  24.573 -20.642  1.00  7.03           O  
ATOM    347  CB  LEU A  22       7.556  23.433 -19.853  1.00  8.87           C  
ATOM    348  CG  LEU A  22       8.802  23.700 -18.957  1.00  8.87           C  
ATOM    349  CD1 LEU A  22      10.040  23.299 -19.735  1.00  8.87           C  
ATOM    350  CD2 LEU A  22       8.880  25.171 -18.547  1.00  8.87           C  
ATOM    351  H   LEU A  22       6.689  21.725 -18.179  1.00  7.44           H  
ATOM    352  HA  LEU A  22       6.110  24.506 -18.666  1.00  7.67           H  
ATOM    353 1HB  LEU A  22       7.646  22.415 -20.237  1.00 10.64           H  
ATOM    354 2HB  LEU A  22       7.594  24.120 -20.696  1.00 10.64           H  
ATOM    355  HG  LEU A  22       8.744  23.090 -18.065  1.00 10.64           H  
ATOM    356 1HD1 LEU A  22      10.923  23.459 -19.118  1.00 10.64           H  
ATOM    357 2HD1 LEU A  22       9.971  22.244 -20.003  1.00 10.64           H  
ATOM    358 3HD1 LEU A  22      10.116  23.900 -20.639  1.00 10.64           H  
ATOM    359 1HD2 LEU A  22       9.765  25.321 -17.929  1.00 10.64           H  
ATOM    360 2HD2 LEU A  22       8.948  25.797 -19.437  1.00 10.64           H  
ATOM    361 3HD2 LEU A  22       8.002  25.453 -17.977  1.00 10.64           H  
ATOM    362  N   ALA A  23       4.712  22.310 -20.690  1.00  6.42           N  
ATOM    363  CA  ALA A  23       3.661  22.187 -21.685  1.00  6.86           C  
ATOM    364  C   ALA A  23       2.374  22.770 -21.146  1.00  7.29           C  
ATOM    365  O   ALA A  23       1.652  23.492 -21.849  1.00  7.72           O  
ATOM    366  CB  ALA A  23       3.448  20.725 -22.046  1.00  9.43           C  
ATOM    367  H   ALA A  23       5.200  21.462 -20.381  1.00  7.70           H  
ATOM    368  HA  ALA A  23       3.956  22.749 -22.567  1.00  8.23           H  
ATOM    369 1HB  ALA A  23       2.670  20.640 -22.806  1.00 11.32           H  
ATOM    370 2HB  ALA A  23       4.372  20.307 -22.423  1.00 11.32           H  
ATOM    371 3HB  ALA A  23       3.150  20.175 -21.154  1.00 11.32           H  
ATOM    372  N   LYS A  24       2.098  22.496 -19.861  1.00  7.38           N  
ATOM    373  CA  LYS A  24       0.892  23.004 -19.235  1.00  8.02           C  
ATOM    374  C   LYS A  24       0.914  24.517 -19.188  1.00  8.25           C  
ATOM    375  O   LYS A  24      -0.042  25.158 -19.615  1.00  8.80           O  
ATOM    376  CB  LYS A  24       0.715  22.433 -17.834  1.00 10.98           C  
ATOM    377  CG  LYS A  24      -0.575  22.882 -17.120  1.00 10.98           C  
ATOM    378  CD  LYS A  24      -0.711  22.230 -15.738  1.00 10.98           C  
ATOM    379  CE  LYS A  24      -1.947  22.741 -15.008  1.00 10.98           C  
ATOM    380  NZ  LYS A  24      -2.080  22.147 -13.648  1.00 10.98           N  
ATOM    381  H   LYS A  24       2.716  21.869 -19.333  1.00  8.86           H  
ATOM    382  HA  LYS A  24       0.037  22.707 -19.833  1.00  9.62           H  
ATOM    383 1HB  LYS A  24       0.713  21.355 -17.897  1.00 13.18           H  
ATOM    384 2HB  LYS A  24       1.566  22.720 -17.216  1.00 13.18           H  
ATOM    385 1HG  LYS A  24      -0.575  23.967 -17.000  1.00 13.18           H  
ATOM    386 2HG  LYS A  24      -1.439  22.601 -17.732  1.00 13.18           H  
ATOM    387 1HD  LYS A  24      -0.802  21.146 -15.860  1.00 13.18           H  
ATOM    388 2HD  LYS A  24       0.176  22.441 -15.144  1.00 13.18           H  
ATOM    389 1HE  LYS A  24      -1.883  23.823 -14.918  1.00 13.18           H  
ATOM    390 2HE  LYS A  24      -2.831  22.487 -15.590  1.00 13.18           H  
ATOM    391 1HZ  LYS A  24      -2.911  22.511 -13.201  1.00 13.18           H  
ATOM    392 2HZ  LYS A  24      -2.154  21.141 -13.727  1.00 13.18           H  
ATOM    393 3HZ  LYS A  24      -1.270  22.384 -13.092  1.00 13.18           H  
ATOM    394  N   LYS A  25       2.009  25.109 -18.707  1.00  8.02           N  
ATOM    395  CA  LYS A  25       2.078  26.562 -18.590  1.00  8.52           C  
ATOM    396  C   LYS A  25       1.893  27.258 -19.932  1.00  8.56           C  
ATOM    397  O   LYS A  25       1.243  28.303 -20.017  1.00  9.01           O  
ATOM    398  CB  LYS A  25       3.407  26.994 -17.966  1.00 11.73           C  
ATOM    399  CG  LYS A  25       3.543  26.680 -16.478  1.00 11.73           C  
ATOM    400  CD  LYS A  25       4.901  27.123 -15.938  1.00 11.73           C  
ATOM    401  CE  LYS A  25       5.038  26.819 -14.448  1.00 11.73           C  
ATOM    402  NZ  LYS A  25       6.357  27.265 -13.904  1.00 11.73           N  
ATOM    403  H   LYS A  25       2.791  24.530 -18.381  1.00  9.62           H  
ATOM    404  HA  LYS A  25       1.270  26.887 -17.937  1.00 10.22           H  
ATOM    405 1HB  LYS A  25       4.224  26.485 -18.487  1.00 14.08           H  
ATOM    406 2HB  LYS A  25       3.543  28.064 -18.105  1.00 14.08           H  
ATOM    407 1HG  LYS A  25       2.756  27.200 -15.931  1.00 14.08           H  
ATOM    408 2HG  LYS A  25       3.421  25.611 -16.317  1.00 14.08           H  
ATOM    409 1HD  LYS A  25       5.690  26.593 -16.480  1.00 14.08           H  
ATOM    410 2HD  LYS A  25       5.027  28.192 -16.098  1.00 14.08           H  
ATOM    411 1HE  LYS A  25       4.242  27.326 -13.906  1.00 14.08           H  
ATOM    412 2HE  LYS A  25       4.940  25.742 -14.296  1.00 14.08           H  
ATOM    413 1HZ  LYS A  25       6.408  27.046 -12.919  1.00 14.08           H  
ATOM    414 2HZ  LYS A  25       7.103  26.793 -14.392  1.00 14.08           H  
ATOM    415 3HZ  LYS A  25       6.454  28.263 -14.030  1.00 14.08           H  
ATOM    416  N   GLY A  26       2.442  26.667 -20.990  1.00  8.30           N  
ATOM    417  CA  GLY A  26       2.341  27.226 -22.327  1.00  8.55           C  
ATOM    418  C   GLY A  26       1.048  26.852 -23.058  1.00  8.45           C  
ATOM    419  O   GLY A  26       0.871  27.228 -24.220  1.00  8.68           O  
ATOM    420  H   GLY A  26       3.010  25.822 -20.846  1.00  9.96           H  
ATOM    421 1HA  GLY A  26       2.418  28.311 -22.263  1.00 10.26           H  
ATOM    422 2HA  GLY A  26       3.194  26.887 -22.910  1.00 10.26           H  
ATOM    423  N   ASN A  27       0.178  26.067 -22.412  1.00  8.33           N  
ATOM    424  CA  ASN A  27      -1.080  25.601 -22.978  1.00  8.44           C  
ATOM    425  C   ASN A  27      -0.919  24.949 -24.354  1.00  8.19           C  
ATOM    426  O   ASN A  27      -1.744  25.195 -25.243  1.00  8.52           O  
ATOM    427  CB  ASN A  27      -2.072  26.750 -23.067  1.00 11.77           C  
ATOM    428  CG  ASN A  27      -2.441  27.337 -21.722  1.00 11.77           C  
ATOM    429  OD1 ASN A  27      -2.664  26.643 -20.719  1.00 11.77           O  
ATOM    430  ND2 ASN A  27      -2.516  28.644 -21.688  1.00 11.77           N  
ATOM    431  H   ASN A  27       0.364  25.799 -21.444  1.00 10.00           H  
ATOM    432  HA  ASN A  27      -1.481  24.838 -22.304  1.00 10.13           H  
ATOM    433 1HB  ASN A  27      -1.661  27.541 -23.692  1.00 14.12           H  
ATOM    434 2HB  ASN A  27      -2.985  26.398 -23.546  1.00 14.12           H  
ATOM    435 1HD2 ASN A  27      -2.753  29.110 -20.835  1.00 14.12           H  
ATOM    436 2HD2 ASN A  27      -2.330  29.174 -22.514  1.00 14.12           H  
ATOM    437  N   ARG A  28       0.109  24.116 -24.559  1.00  7.82           N  
ATOM    438  CA  ARG A  28       0.265  23.545 -25.901  1.00  7.76           C  
ATOM    439  C   ARG A  28       0.860  22.142 -25.963  1.00  7.37           C  
ATOM    440  O   ARG A  28       1.669  21.751 -25.136  1.00  7.51           O  
ATOM    441  CB  ARG A  28       1.119  24.507 -26.729  1.00 10.89           C  
ATOM    442  CG  ARG A  28       1.281  24.195 -28.217  1.00 10.89           C  
ATOM    443  CD  ARG A  28       1.913  25.327 -28.932  1.00 10.89           C  
ATOM    444  NE  ARG A  28       2.103  25.056 -30.363  1.00 10.89           N  
ATOM    445  CZ  ARG A  28       1.181  25.257 -31.332  1.00 10.89           C  
ATOM    446  NH1 ARG A  28      -0.031  25.708 -31.049  1.00 10.89           N  
ATOM    447  NH2 ARG A  28       1.528  24.989 -32.578  1.00 10.89           N  
ATOM    448  H   ARG A  28       0.776  23.943 -23.794  1.00  9.38           H  
ATOM    449  HA  ARG A  28      -0.723  23.496 -26.354  1.00  9.31           H  
ATOM    450 1HB  ARG A  28       0.700  25.510 -26.648  1.00 13.07           H  
ATOM    451 2HB  ARG A  28       2.117  24.543 -26.302  1.00 13.07           H  
ATOM    452 1HG  ARG A  28       1.922  23.321 -28.356  1.00 13.07           H  
ATOM    453 2HG  ARG A  28       0.313  24.018 -28.655  1.00 13.07           H  
ATOM    454 1HD  ARG A  28       1.308  26.225 -28.821  1.00 13.07           H  
ATOM    455 2HD  ARG A  28       2.893  25.503 -28.495  1.00 13.07           H  
ATOM    456  HE  ARG A  28       3.029  24.714 -30.687  1.00 13.07           H  
ATOM    457 1HH1 ARG A  28      -0.289  25.912 -30.096  1.00 13.07           H  
ATOM    458 2HH1 ARG A  28      -0.703  25.852 -31.788  1.00 13.07           H  
ATOM    459 1HH2 ARG A  28       2.488  24.637 -32.753  1.00 13.07           H  
ATOM    460 2HH2 ARG A  28       0.880  25.126 -33.335  1.00 13.07           H  
ATOM    461  N   ARG A  29       0.491  21.397 -27.003  1.00  7.15           N  
ATOM    462  CA  ARG A  29       1.053  20.071 -27.273  1.00  6.98           C  
ATOM    463  C   ARG A  29       2.575  20.134 -27.347  1.00  6.72           C  
ATOM    464  O   ARG A  29       3.130  20.966 -28.065  1.00  7.01           O  
ATOM    465  CB  ARG A  29       0.530  19.583 -28.621  1.00  9.84           C  
ATOM    466  CG  ARG A  29       0.962  18.199 -29.121  1.00  9.84           C  
ATOM    467  CD  ARG A  29       0.327  17.948 -30.459  1.00  9.84           C  
ATOM    468  NE  ARG A  29       0.715  16.698 -31.082  1.00  9.84           N  
ATOM    469  CZ  ARG A  29       1.793  16.539 -31.887  1.00  9.84           C  
ATOM    470  NH1 ARG A  29       2.606  17.547 -32.103  1.00  9.84           N  
ATOM    471  NH2 ARG A  29       2.036  15.369 -32.470  1.00  9.84           N  
ATOM    472  H   ARG A  29      -0.211  21.761 -27.631  1.00  8.58           H  
ATOM    473  HA  ARG A  29       0.758  19.390 -26.476  1.00  8.38           H  
ATOM    474 1HB  ARG A  29      -0.558  19.585 -28.596  1.00 11.81           H  
ATOM    475 2HB  ARG A  29       0.832  20.288 -29.376  1.00 11.81           H  
ATOM    476 1HG  ARG A  29       2.044  18.156 -29.233  1.00 11.81           H  
ATOM    477 2HG  ARG A  29       0.631  17.423 -28.422  1.00 11.81           H  
ATOM    478 1HD  ARG A  29      -0.740  17.930 -30.343  1.00 11.81           H  
ATOM    479 2HD  ARG A  29       0.577  18.755 -31.137  1.00 11.81           H  
ATOM    480  HE  ARG A  29       0.127  15.889 -30.918  1.00 11.81           H  
ATOM    481 1HH1 ARG A  29       2.436  18.445 -31.678  1.00 11.81           H  
ATOM    482 2HH1 ARG A  29       3.409  17.416 -32.694  1.00 11.81           H  
ATOM    483 1HH2 ARG A  29       1.391  14.576 -32.365  1.00 11.81           H  
ATOM    484 2HH2 ARG A  29       2.827  15.248 -33.082  1.00 11.81           H  
ATOM    485  N   ARG A  30       3.246  19.239 -26.616  1.00  6.43           N  
ATOM    486  CA  ARG A  30       4.723  19.222 -26.625  1.00  6.44           C  
ATOM    487  C   ARG A  30       5.323  17.827 -26.692  1.00  6.06           C  
ATOM    488  O   ARG A  30       4.683  16.840 -26.333  1.00  5.83           O  
ATOM    489  CB  ARG A  30       5.337  19.903 -25.405  1.00  9.02           C  
ATOM    490  CG  ARG A  30       4.980  21.354 -25.166  1.00  9.02           C  
ATOM    491  CD  ARG A  30       5.515  22.315 -26.141  1.00  9.02           C  
ATOM    492  NE  ARG A  30       5.095  23.664 -25.776  1.00  9.02           N  
ATOM    493  CZ  ARG A  30       5.319  24.783 -26.483  1.00  9.02           C  
ATOM    494  NH1 ARG A  30       5.959  24.732 -27.633  1.00  9.02           N  
ATOM    495  NH2 ARG A  30       4.882  25.943 -26.008  1.00  9.02           N  
ATOM    496  H   ARG A  30       2.685  18.580 -26.063  1.00  7.72           H  
ATOM    497  HA  ARG A  30       5.057  19.760 -27.511  1.00  7.73           H  
ATOM    498 1HB  ARG A  30       5.018  19.370 -24.529  1.00 10.82           H  
ATOM    499 2HB  ARG A  30       6.424  19.828 -25.448  1.00 10.82           H  
ATOM    500 1HG  ARG A  30       3.938  21.458 -25.146  1.00 10.82           H  
ATOM    501 2HG  ARG A  30       5.384  21.646 -24.202  1.00 10.82           H  
ATOM    502 1HD  ARG A  30       6.602  22.274 -26.134  1.00 10.82           H  
ATOM    503 2HD  ARG A  30       5.140  22.098 -27.134  1.00 10.82           H  
ATOM    504  HE  ARG A  30       4.587  23.756 -24.907  1.00 10.82           H  
ATOM    505 1HH1 ARG A  30       6.264  23.840 -27.998  1.00 10.82           H  
ATOM    506 2HH1 ARG A  30       6.125  25.574 -28.167  1.00 10.82           H  
ATOM    507 1HH2 ARG A  30       4.386  25.971 -25.122  1.00 10.82           H  
ATOM    508 2HH2 ARG A  30       5.039  26.797 -26.523  1.00 10.82           H  
ATOM    509  N   ARG A  31       6.562  17.749 -27.181  1.00  6.28           N  
ATOM    510  CA  ARG A  31       7.304  16.490 -27.232  1.00  6.25           C  
ATOM    511  C   ARG A  31       8.130  16.245 -25.969  1.00  6.55           C  
ATOM    512  O   ARG A  31       8.864  17.128 -25.517  1.00  7.00           O  
ATOM    513  CB  ARG A  31       8.264  16.482 -28.414  1.00  8.76           C  
ATOM    514  CG  ARG A  31       9.061  15.191 -28.583  1.00  8.76           C  
ATOM    515  CD  ARG A  31       9.854  15.197 -29.836  1.00  8.76           C  
ATOM    516  NE  ARG A  31      10.837  16.290 -29.852  1.00  8.76           N  
ATOM    517  CZ  ARG A  31      12.091  16.267 -29.353  1.00  8.76           C  
ATOM    518  NH1 ARG A  31      12.612  15.205 -28.740  1.00  8.76           N  
ATOM    519  NH2 ARG A  31      12.784  17.375 -29.499  1.00  8.76           N  
ATOM    520  H   ARG A  31       7.020  18.593 -27.497  1.00  7.54           H  
ATOM    521  HA  ARG A  31       6.596  15.669 -27.347  1.00  7.50           H  
ATOM    522 1HB  ARG A  31       7.730  16.661 -29.335  1.00 10.51           H  
ATOM    523 2HB  ARG A  31       8.982  17.293 -28.296  1.00 10.51           H  
ATOM    524 1HG  ARG A  31       9.757  15.063 -27.751  1.00 10.51           H  
ATOM    525 2HG  ARG A  31       8.370  14.341 -28.612  1.00 10.51           H  
ATOM    526 1HD  ARG A  31      10.391  14.258 -29.939  1.00 10.51           H  
ATOM    527 2HD  ARG A  31       9.187  15.320 -30.691  1.00 10.51           H  
ATOM    528  HE  ARG A  31      10.567  17.185 -30.282  1.00 10.51           H  
ATOM    529 1HH1 ARG A  31      12.093  14.341 -28.575  1.00 10.51           H  
ATOM    530 2HH1 ARG A  31      13.554  15.197 -28.332  1.00 10.51           H  
ATOM    531 1HH2 ARG A  31      12.317  18.164 -29.969  1.00 10.51           H  
ATOM    532 2HH2 ARG A  31      13.729  17.445 -29.156  1.00 10.51           H  
ATOM    533  N   VAL A  32       8.030  15.031 -25.437  1.00  6.54           N  
ATOM    534  CA  VAL A  32       8.821  14.602 -24.294  1.00  7.07           C  
ATOM    535  C   VAL A  32       9.516  13.275 -24.605  1.00  7.35           C  
ATOM    536  O   VAL A  32       8.890  12.293 -25.009  1.00  7.23           O  
ATOM    537  CB  VAL A  32       7.930  14.497 -23.031  1.00  9.69           C  
ATOM    538  CG1 VAL A  32       6.756  13.488 -23.231  1.00  9.69           C  
ATOM    539  CG2 VAL A  32       8.770  14.105 -21.820  1.00  9.69           C  
ATOM    540  H   VAL A  32       7.377  14.379 -25.866  1.00  7.85           H  
ATOM    541  HA  VAL A  32       9.588  15.352 -24.103  1.00  8.48           H  
ATOM    542  HB  VAL A  32       7.503  15.462 -22.864  1.00 11.63           H  
ATOM    543 1HG1 VAL A  32       6.130  13.477 -22.342  1.00 11.63           H  
ATOM    544 2HG1 VAL A  32       6.154  13.794 -24.082  1.00 11.63           H  
ATOM    545 3HG1 VAL A  32       7.132  12.488 -23.402  1.00 11.63           H  
ATOM    546 1HG2 VAL A  32       8.131  14.093 -20.949  1.00 11.63           H  
ATOM    547 2HG2 VAL A  32       9.207  13.123 -21.970  1.00 11.63           H  
ATOM    548 3HG2 VAL A  32       9.563  14.819 -21.665  1.00 11.63           H  
ATOM    549  N   ASP A  33      10.816  13.224 -24.395  1.00  7.94           N  
ATOM    550  CA  ASP A  33      11.544  11.996 -24.667  1.00  8.45           C  
ATOM    551  C   ASP A  33      11.514  11.119 -23.430  1.00  9.06           C  
ATOM    552  O   ASP A  33      11.957  11.544 -22.366  1.00  9.48           O  
ATOM    553  CB  ASP A  33      12.976  12.311 -25.089  1.00 11.62           C  
ATOM    554  CG  ASP A  33      13.064  13.020 -26.475  1.00 11.62           C  
ATOM    555  OD1 ASP A  33      12.161  12.895 -27.304  1.00 11.62           O  
ATOM    556  OD2 ASP A  33      14.026  13.726 -26.685  1.00 11.62           O  
ATOM    557  H   ASP A  33      11.304  14.044 -24.062  1.00  9.53           H  
ATOM    558  HA  ASP A  33      11.053  11.458 -25.476  1.00 10.14           H  
ATOM    559 1HB  ASP A  33      13.451  12.938 -24.334  1.00 13.94           H  
ATOM    560 2HB  ASP A  33      13.542  11.378 -25.140  1.00 13.94           H  
ATOM    561  N   LEU A  34      10.938   9.924 -23.537  1.00  9.31           N  
ATOM    562  CA  LEU A  34      10.837   9.079 -22.358  1.00 10.06           C  
ATOM    563  C   LEU A  34      11.985   8.074 -22.406  1.00 10.85           C  
ATOM    564  O   LEU A  34      12.511   7.828 -23.495  1.00 10.88           O  
ATOM    565  CB  LEU A  34       9.465   8.356 -22.280  1.00 13.79           C  
ATOM    566  CG  LEU A  34       8.166   9.228 -22.261  1.00 13.79           C  
ATOM    567  CD1 LEU A  34       6.964   8.303 -22.082  1.00 13.79           C  
ATOM    568  CD2 LEU A  34       8.202  10.247 -21.190  1.00 13.79           C  
ATOM    569  H   LEU A  34      10.607   9.584 -24.450  1.00 11.17           H  
ATOM    570  HA  LEU A  34      10.949   9.708 -21.488  1.00 12.07           H  
ATOM    571 1HB  LEU A  34       9.391   7.731 -23.167  1.00 16.55           H  
ATOM    572 2HB  LEU A  34       9.416   7.708 -21.436  1.00 16.55           H  
ATOM    573  HG  LEU A  34       8.066   9.739 -23.210  1.00 16.55           H  
ATOM    574 1HD1 LEU A  34       6.055   8.897 -22.096  1.00 16.55           H  
ATOM    575 2HD1 LEU A  34       6.909   7.571 -22.847  1.00 16.55           H  
ATOM    576 3HD1 LEU A  34       7.041   7.790 -21.132  1.00 16.55           H  
ATOM    577 1HD2 LEU A  34       7.281  10.832 -21.213  1.00 16.55           H  
ATOM    578 2HD2 LEU A  34       8.302   9.765 -20.220  1.00 16.55           H  
ATOM    579 3HD2 LEU A  34       9.029  10.892 -21.367  1.00 16.55           H  
ATOM    580  N   PRO A  35      12.395   7.466 -21.261  1.00 11.64           N  
ATOM    581  CA  PRO A  35      13.432   6.438 -21.136  1.00 12.53           C  
ATOM    582  C   PRO A  35      13.238   5.313 -22.151  1.00 12.69           C  
ATOM    583  O   PRO A  35      14.198   4.676 -22.579  1.00 13.25           O  
ATOM    584  CB  PRO A  35      13.230   5.955 -19.701  1.00 18.80           C  
ATOM    585  CG  PRO A  35      12.698   7.159 -18.978  1.00 18.80           C  
ATOM    586  CD  PRO A  35      11.805   7.855 -19.942  1.00 18.80           C  
ATOM    587  HA  PRO A  35      14.419   6.907 -21.256  1.00 15.04           H  
ATOM    588 1HB  PRO A  35      12.552   5.087 -19.675  1.00 22.56           H  
ATOM    589 2HB  PRO A  35      14.194   5.622 -19.280  1.00 22.56           H  
ATOM    590 1HG  PRO A  35      12.175   6.842 -18.072  1.00 22.56           H  
ATOM    591 2HG  PRO A  35      13.512   7.802 -18.651  1.00 22.56           H  
ATOM    592 1HD  PRO A  35      10.792   7.494 -19.797  1.00 22.56           H  
ATOM    593 2HD  PRO A  35      11.910   8.928 -19.748  1.00 22.56           H  
ATOM    594  N   CYS A  36      11.985   5.092 -22.535  1.00 12.32           N  
ATOM    595  CA  CYS A  36      11.539   4.100 -23.501  1.00 12.61           C  
ATOM    596  C   CYS A  36      12.420   4.058 -24.759  1.00 12.26           C  
ATOM    597  O   CYS A  36      12.541   3.019 -25.412  1.00 12.67           O  
ATOM    598  CB  CYS A  36      10.135   4.482 -23.968  1.00 17.54           C  
ATOM    599  SG  CYS A  36       8.871   4.435 -22.690  1.00 17.54           S  
ATOM    600  H   CYS A  36      11.266   5.656 -22.118  1.00 14.78           H  
ATOM    601  HA  CYS A  36      11.535   3.119 -23.028  1.00 15.13           H  
ATOM    602 1HB  CYS A  36      10.169   5.491 -24.363  1.00 21.05           H  
ATOM    603 2HB  CYS A  36       9.825   3.821 -24.780  1.00 21.05           H  
ATOM    604  HG  CYS A  36       7.833   4.626 -23.523  1.00 21.05           H  
ATOM    605  N   GLY A  37      12.962   5.227 -25.137  1.00 11.63           N  
ATOM    606  CA  GLY A  37      13.752   5.407 -26.351  1.00 11.42           C  
ATOM    607  C   GLY A  37      12.886   6.018 -27.442  1.00 10.77           C  
ATOM    608  O   GLY A  37      13.381   6.469 -28.482  1.00 10.64           O  
ATOM    609  H   GLY A  37      12.840   6.040 -24.521  1.00 13.96           H  
ATOM    610 1HA  GLY A  37      14.600   6.057 -26.138  1.00 13.70           H  
ATOM    611 2HA  GLY A  37      14.148   4.446 -26.677  1.00 13.70           H  
ATOM    612  N   CYS A  38      11.589   6.029 -27.177  1.00 10.52           N  
ATOM    613  CA  CYS A  38      10.588   6.584 -28.053  1.00 10.05           C  
ATOM    614  C   CYS A  38      10.226   7.996 -27.592  1.00  9.28           C  
ATOM    615  O   CYS A  38      10.200   8.289 -26.385  1.00  9.30           O  
ATOM    616  CB  CYS A  38       9.346   5.694 -28.072  1.00 14.26           C  
ATOM    617  SG  CYS A  38       9.567   4.057 -28.780  1.00 14.26           S  
ATOM    618  H   CYS A  38      11.296   5.640 -26.297  1.00 12.62           H  
ATOM    619  HA  CYS A  38      10.985   6.627 -29.057  1.00 12.06           H  
ATOM    620 1HB  CYS A  38       9.039   5.530 -27.073  1.00 17.11           H  
ATOM    621 2HB  CYS A  38       8.551   6.190 -28.588  1.00 17.11           H  
ATOM    622  HG  CYS A  38       9.007   4.337 -29.990  1.00 17.11           H  
ATOM    623  N   SER A  39       9.919   8.843 -28.564  1.00  8.76           N  
ATOM    624  CA  SER A  39       9.472  10.215 -28.348  1.00  8.11           C  
ATOM    625  C   SER A  39       7.953  10.297 -28.305  1.00  7.54           C  
ATOM    626  O   SER A  39       7.272   9.938 -29.266  1.00  7.71           O  
ATOM    627  CB  SER A  39      10.006  11.108 -29.444  1.00 11.62           C  
ATOM    628  OG  SER A  39      11.412  11.199 -29.391  1.00 11.62           O  
ATOM    629  H   SER A  39      10.022   8.519 -29.524  1.00 10.51           H  
ATOM    630  HA  SER A  39       9.860  10.565 -27.390  1.00  9.73           H  
ATOM    631 1HB  SER A  39       9.704  10.705 -30.410  1.00 13.94           H  
ATOM    632 2HB  SER A  39       9.569  12.096 -29.349  1.00 13.94           H  
ATOM    633  HG  SER A  39      11.618  11.828 -28.660  1.00 13.94           H  
ATOM    634  N   TYR A  40       7.419  10.792 -27.196  1.00  7.10           N  
ATOM    635  CA  TYR A  40       5.983  10.839 -26.947  1.00  6.73           C  
ATOM    636  C   TYR A  40       5.468  12.251 -26.845  1.00  6.22           C  
ATOM    637  O   TYR A  40       6.215  13.187 -26.566  1.00  6.26           O  
ATOM    638  CB  TYR A  40       5.656  10.124 -25.648  1.00  9.57           C  
ATOM    639  CG  TYR A  40       5.932   8.661 -25.638  1.00  9.57           C  
ATOM    640  CD1 TYR A  40       7.199   8.221 -25.460  1.00  9.57           C  
ATOM    641  CD2 TYR A  40       4.917   7.758 -25.758  1.00  9.57           C  
ATOM    642  CE1 TYR A  40       7.465   6.900 -25.398  1.00  9.57           C  
ATOM    643  CE2 TYR A  40       5.195   6.413 -25.702  1.00  9.57           C  
ATOM    644  CZ  TYR A  40       6.459   5.989 -25.519  1.00  9.57           C  
ATOM    645  OH  TYR A  40       6.720   4.643 -25.455  1.00  9.57           O  
ATOM    646  H   TYR A  40       8.037  11.147 -26.457  1.00  8.52           H  
ATOM    647  HA  TYR A  40       5.463  10.350 -27.773  1.00  8.08           H  
ATOM    648 1HB  TYR A  40       6.219  10.581 -24.829  1.00 11.48           H  
ATOM    649 2HB  TYR A  40       4.606  10.264 -25.437  1.00 11.48           H  
ATOM    650  HD1 TYR A  40       8.009   8.933 -25.353  1.00 11.48           H  
ATOM    651  HD2 TYR A  40       3.904   8.099 -25.889  1.00 11.48           H  
ATOM    652  HE1 TYR A  40       8.476   6.584 -25.244  1.00 11.48           H  
ATOM    653  HE2 TYR A  40       4.409   5.682 -25.794  1.00 11.48           H  
ATOM    654  HH  TYR A  40       5.955   4.155 -25.772  1.00 11.48           H  
ATOM    655  N   PHE A  41       4.181  12.419 -27.059  1.00  6.00           N  
ATOM    656  CA  PHE A  41       3.601  13.737 -26.915  1.00  5.73           C  
ATOM    657  C   PHE A  41       2.675  13.900 -25.731  1.00  5.74           C  
ATOM    658  O   PHE A  41       1.945  12.984 -25.329  1.00  6.01           O  
ATOM    659  CB  PHE A  41       2.922  14.144 -28.208  1.00  8.13           C  
ATOM    660  CG  PHE A  41       3.895  14.470 -29.278  1.00  8.13           C  
ATOM    661  CD1 PHE A  41       4.414  13.495 -30.109  1.00  8.13           C  
ATOM    662  CD2 PHE A  41       4.301  15.776 -29.455  1.00  8.13           C  
ATOM    663  CE1 PHE A  41       5.328  13.828 -31.090  1.00  8.13           C  
ATOM    664  CE2 PHE A  41       5.203  16.114 -30.430  1.00  8.13           C  
ATOM    665  CZ  PHE A  41       5.722  15.138 -31.250  1.00  8.13           C  
ATOM    666  H   PHE A  41       3.604  11.607 -27.295  1.00  7.20           H  
ATOM    667  HA  PHE A  41       4.417  14.441 -26.769  1.00  6.88           H  
ATOM    668 1HB  PHE A  41       2.326  13.322 -28.548  1.00  9.76           H  
ATOM    669 2HB  PHE A  41       2.270  15.002 -28.043  1.00  9.76           H  
ATOM    670  HD1 PHE A  41       4.101  12.452 -29.982  1.00  9.76           H  
ATOM    671  HD2 PHE A  41       3.889  16.546 -28.805  1.00  9.76           H  
ATOM    672  HE1 PHE A  41       5.738  13.054 -31.746  1.00  9.76           H  
ATOM    673  HE2 PHE A  41       5.509  17.152 -30.558  1.00  9.76           H  
ATOM    674  HZ  PHE A  41       6.445  15.401 -32.038  1.00  9.76           H  
ATOM    675  N   ILE A  42       2.734  15.107 -25.184  1.00  5.75           N  
ATOM    676  CA  ILE A  42       1.926  15.562 -24.069  1.00  6.05           C  
ATOM    677  C   ILE A  42       0.656  16.128 -24.664  1.00  6.18           C  
ATOM    678  O   ILE A  42       0.673  17.188 -25.313  1.00  6.23           O  
ATOM    679  CB  ILE A  42       2.690  16.636 -23.278  1.00  8.35           C  
ATOM    680  CG1 ILE A  42       4.021  16.027 -22.775  1.00  8.35           C  
ATOM    681  CG2 ILE A  42       1.809  17.111 -22.075  1.00  8.35           C  
ATOM    682  CD1 ILE A  42       5.002  17.027 -22.258  1.00  8.35           C  
ATOM    683  H   ILE A  42       3.420  15.750 -25.586  1.00  6.90           H  
ATOM    684  HA  ILE A  42       1.678  14.716 -23.421  1.00  7.26           H  
ATOM    685  HB  ILE A  42       2.927  17.481 -23.925  1.00 10.02           H  
ATOM    686 1HG1 ILE A  42       3.781  15.339 -21.993  1.00 10.02           H  
ATOM    687 2HG1 ILE A  42       4.502  15.477 -23.576  1.00 10.02           H  
ATOM    688 1HG2 ILE A  42       2.323  17.866 -21.493  1.00 10.02           H  
ATOM    689 2HG2 ILE A  42       0.884  17.527 -22.446  1.00 10.02           H  
ATOM    690 3HG2 ILE A  42       1.586  16.258 -21.434  1.00 10.02           H  
ATOM    691 1HD1 ILE A  42       5.880  16.527 -21.891  1.00 10.02           H  
ATOM    692 2HD1 ILE A  42       5.280  17.708 -23.045  1.00 10.02           H  
ATOM    693 3HD1 ILE A  42       4.572  17.558 -21.487  1.00 10.02           H  
ATOM    694  N   ALA A  43      -0.458  15.450 -24.397  1.00  6.55           N  
ATOM    695  CA  ALA A  43      -1.745  15.691 -25.025  1.00  7.03           C  
ATOM    696  C   ALA A  43      -2.551  16.886 -24.564  1.00  7.35           C  
ATOM    697  O   ALA A  43      -3.699  16.754 -24.117  1.00  7.57           O  
ATOM    698  CB  ALA A  43      -2.610  14.497 -24.786  1.00  9.65           C  
ATOM    699  H   ALA A  43      -0.403  14.633 -23.776  1.00  7.86           H  
ATOM    700  HA  ALA A  43      -1.561  15.811 -26.090  1.00  8.44           H  
ATOM    701 1HB  ALA A  43      -3.495  14.654 -25.272  1.00 11.58           H  
ATOM    702 2HB  ALA A  43      -2.140  13.615 -25.139  1.00 11.58           H  
ATOM    703 3HB  ALA A  43      -2.783  14.413 -23.735  1.00 11.58           H  
ATOM    704  N   LEU A  44      -2.021  18.062 -24.745  1.00  7.61           N  
ATOM    705  CA  LEU A  44      -2.810  19.219 -24.378  1.00  8.20           C  
ATOM    706  C   LEU A  44      -3.713  19.637 -25.505  1.00  8.42           C  
ATOM    707  O   LEU A  44      -3.349  20.424 -26.381  1.00  8.87           O  
ATOM    708  CB  LEU A  44      -1.951  20.371 -23.895  1.00 11.24           C  
ATOM    709  CG  LEU A  44      -1.155  20.089 -22.627  1.00 11.24           C  
ATOM    710  CD1 LEU A  44      -0.318  21.220 -22.333  1.00 11.24           C  
ATOM    711  CD2 LEU A  44      -2.083  19.858 -21.444  1.00 11.24           C  
ATOM    712  H   LEU A  44      -1.065  18.106 -25.103  1.00  9.13           H  
ATOM    713  HA  LEU A  44      -3.476  18.938 -23.573  1.00  9.84           H  
ATOM    714 1HB  LEU A  44      -1.247  20.625 -24.676  1.00 13.49           H  
ATOM    715 2HB  LEU A  44      -2.596  21.238 -23.714  1.00 13.49           H  
ATOM    716  HG  LEU A  44      -0.526  19.233 -22.781  1.00 13.49           H  
ATOM    717 1HD1 LEU A  44       0.245  20.989 -21.441  1.00 13.49           H  
ATOM    718 2HD1 LEU A  44       0.357  21.396 -23.149  1.00 13.49           H  
ATOM    719 3HD1 LEU A  44      -0.924  22.112 -22.171  1.00 13.49           H  
ATOM    720 1HD2 LEU A  44      -1.493  19.694 -20.551  1.00 13.49           H  
ATOM    721 2HD2 LEU A  44      -2.699  20.745 -21.302  1.00 13.49           H  
ATOM    722 3HD2 LEU A  44      -2.715  19.003 -21.596  1.00 13.49           H  
ATOM    723  N   ALA A  45      -4.919  19.091 -25.456  1.00  8.35           N  
ATOM    724  CA  ALA A  45      -5.939  19.329 -26.456  1.00  8.74           C  
ATOM    725  C   ALA A  45      -6.145  20.829 -26.481  1.00  8.71           C  
ATOM    726  O   ALA A  45      -5.979  21.484 -25.450  1.00  8.96           O  
ATOM    727  CB  ALA A  45      -7.195  18.541 -26.123  1.00 12.08           C  
ATOM    728  H   ALA A  45      -5.086  18.428 -24.693  1.00 10.02           H  
ATOM    729  HA  ALA A  45      -5.577  19.024 -27.429  1.00 10.49           H  
ATOM    730 1HB  ALA A  45      -7.938  18.711 -26.845  1.00 14.50           H  
ATOM    731 2HB  ALA A  45      -6.952  17.494 -26.112  1.00 14.50           H  
ATOM    732 3HB  ALA A  45      -7.572  18.830 -25.146  1.00 14.50           H  
ATOM    733  N   CYS A  46      -6.466  21.403 -27.626  1.00  8.60           N  
ATOM    734  CA  CYS A  46      -6.558  22.854 -27.678  1.00  8.75           C  
ATOM    735  C   CYS A  46      -7.516  23.407 -26.618  1.00  9.10           C  
ATOM    736  O   CYS A  46      -8.688  23.019 -26.534  1.00  9.31           O  
ATOM    737  CB  CYS A  46      -7.004  23.277 -29.057  1.00 12.19           C  
ATOM    738  SG  CYS A  46      -5.844  22.759 -30.359  1.00 12.19           S  
ATOM    739  H   CYS A  46      -6.579  20.849 -28.464  1.00 10.32           H  
ATOM    740  HA  CYS A  46      -5.562  23.263 -27.495  1.00 10.50           H  
ATOM    741 1HB  CYS A  46      -7.969  22.873 -29.271  1.00 14.63           H  
ATOM    742 2HB  CYS A  46      -7.087  24.361 -29.080  1.00 14.63           H  
ATOM    743  HG  CYS A  46      -6.591  23.078 -31.429  1.00 14.63           H  
ATOM    744  N   HIS A  47      -6.978  24.368 -25.846  1.00  9.40           N  
ATOM    745  CA  HIS A  47      -7.587  25.077 -24.703  1.00  9.99           C  
ATOM    746  C   HIS A  47      -7.797  24.208 -23.450  1.00 10.13           C  
ATOM    747  O   HIS A  47      -8.498  24.618 -22.521  1.00 10.32           O  
ATOM    748  CB  HIS A  47      -8.930  25.756 -25.045  1.00 13.76           C  
ATOM    749  CG  HIS A  47      -8.874  26.866 -26.071  1.00 13.76           C  
ATOM    750  ND1 HIS A  47      -8.092  27.996 -25.904  1.00 13.76           N  
ATOM    751  CD2 HIS A  47      -9.555  27.050 -27.222  1.00 13.76           C  
ATOM    752  CE1 HIS A  47      -8.281  28.809 -26.927  1.00 13.76           C  
ATOM    753  NE2 HIS A  47      -9.177  28.266 -27.738  1.00 13.76           N  
ATOM    754  H   HIS A  47      -6.012  24.596 -26.046  1.00 11.28           H  
ATOM    755  HA  HIS A  47      -6.908  25.874 -24.404  1.00 11.99           H  
ATOM    756 1HB  HIS A  47      -9.641  25.010 -25.393  1.00 16.51           H  
ATOM    757 2HB  HIS A  47      -9.349  26.183 -24.136  1.00 16.51           H  
ATOM    758  HD1 HIS A  47      -7.713  28.311 -25.032  1.00 16.51           H  
ATOM    759  HD2 HIS A  47     -10.296  26.468 -27.745  1.00 16.51           H  
ATOM    760  HE1 HIS A  47      -7.750  29.760 -26.986  1.00 16.51           H  
ATOM    761  N   ASP A  48      -7.173  23.036 -23.401  1.00 10.24           N  
ATOM    762  CA  ASP A  48      -7.228  22.154 -22.242  1.00 10.56           C  
ATOM    763  C   ASP A  48      -6.069  22.425 -21.272  1.00 10.37           C  
ATOM    764  O   ASP A  48      -5.198  23.259 -21.532  1.00 10.81           O  
ATOM    765  CB  ASP A  48      -7.204  20.699 -22.751  1.00 14.65           C  
ATOM    766  CG  ASP A  48      -7.787  19.627 -21.833  1.00 14.65           C  
ATOM    767  OD1 ASP A  48      -7.734  19.782 -20.632  1.00 14.65           O  
ATOM    768  OD2 ASP A  48      -8.291  18.662 -22.347  1.00 14.65           O  
ATOM    769  H   ASP A  48      -6.643  22.718 -24.217  1.00 12.29           H  
ATOM    770  HA  ASP A  48      -8.167  22.334 -21.716  1.00 12.67           H  
ATOM    771 1HB  ASP A  48      -7.757  20.671 -23.687  1.00 17.58           H  
ATOM    772 2HB  ASP A  48      -6.171  20.431 -22.995  1.00 17.58           H  
ATOM    773  N   HIS A  49      -6.045  21.679 -20.169  1.00  9.91           N  
ATOM    774  CA  HIS A  49      -4.986  21.760 -19.172  1.00  9.86           C  
ATOM    775  C   HIS A  49      -4.325  20.397 -18.963  1.00  9.32           C  
ATOM    776  O   HIS A  49      -3.231  20.316 -18.396  1.00  9.33           O  
ATOM    777  CB  HIS A  49      -5.529  22.298 -17.851  1.00 13.83           C  
ATOM    778  CG  HIS A  49      -6.100  23.675 -17.974  1.00 13.83           C  
ATOM    779  ND1 HIS A  49      -5.321  24.784 -18.241  1.00 13.83           N  
ATOM    780  CD2 HIS A  49      -7.371  24.124 -17.864  1.00 13.83           C  
ATOM    781  CE1 HIS A  49      -6.094  25.853 -18.287  1.00 13.83           C  
ATOM    782  NE2 HIS A  49      -7.340  25.480 -18.057  1.00 13.83           N  
ATOM    783  H   HIS A  49      -6.809  21.027 -20.033  1.00 11.89           H  
ATOM    784  HA  HIS A  49      -4.214  22.447 -19.517  1.00 11.83           H  
ATOM    785 1HB  HIS A  49      -6.309  21.630 -17.481  1.00 16.60           H  
ATOM    786 2HB  HIS A  49      -4.734  22.316 -17.114  1.00 16.60           H  
ATOM    787  HD1 HIS A  49      -4.453  24.751 -18.750  1.00 16.60           H  
ATOM    788  HD2 HIS A  49      -8.317  23.622 -17.663  1.00 16.60           H  
ATOM    789  HE1 HIS A  49      -5.666  26.835 -18.489  1.00 16.60           H  
ATOM    790  N   GLY A  50      -4.980  19.339 -19.460  1.00  9.08           N  
ATOM    791  CA  GLY A  50      -4.498  17.966 -19.309  1.00  8.84           C  
ATOM    792  C   GLY A  50      -5.421  17.116 -18.442  1.00  8.63           C  
ATOM    793  O   GLY A  50      -6.111  17.618 -17.549  1.00  8.65           O  
ATOM    794  H   GLY A  50      -5.893  19.482 -19.912  1.00 10.90           H  
ATOM    795 1HA  GLY A  50      -4.405  17.508 -20.294  1.00 10.61           H  
ATOM    796 2HA  GLY A  50      -3.503  17.975 -18.867  1.00 10.61           H  
ATOM    797  N   PHE A  51      -5.455  15.816 -18.733  1.00  8.70           N  
ATOM    798  CA  PHE A  51      -6.293  14.884 -17.999  1.00  8.84           C  
ATOM    799  C   PHE A  51      -5.755  13.457 -18.071  1.00  8.70           C  
ATOM    800  O   PHE A  51      -5.016  13.113 -18.995  1.00  8.78           O  
ATOM    801  CB  PHE A  51      -7.701  14.942 -18.596  1.00 12.32           C  
ATOM    802  CG  PHE A  51      -7.739  14.465 -20.033  1.00 12.32           C  
ATOM    803  CD1 PHE A  51      -8.151  13.184 -20.348  1.00 12.32           C  
ATOM    804  CD2 PHE A  51      -7.309  15.284 -21.066  1.00 12.32           C  
ATOM    805  CE1 PHE A  51      -8.156  12.743 -21.645  1.00 12.32           C  
ATOM    806  CE2 PHE A  51      -7.294  14.837 -22.353  1.00 12.32           C  
ATOM    807  CZ  PHE A  51      -7.726  13.569 -22.645  1.00 12.32           C  
ATOM    808  H   PHE A  51      -4.882  15.473 -19.486  1.00 10.44           H  
ATOM    809  HA  PHE A  51      -6.318  15.192 -16.950  1.00 10.61           H  
ATOM    810 1HB  PHE A  51      -8.374  14.317 -18.011  1.00 14.78           H  
ATOM    811 2HB  PHE A  51      -8.076  15.965 -18.560  1.00 14.78           H  
ATOM    812  HD1 PHE A  51      -8.485  12.523 -19.554  1.00 14.78           H  
ATOM    813  HD2 PHE A  51      -6.980  16.301 -20.852  1.00 14.78           H  
ATOM    814  HE1 PHE A  51      -8.503  11.732 -21.871  1.00 14.78           H  
ATOM    815  HE2 PHE A  51      -6.951  15.501 -23.148  1.00 14.78           H  
ATOM    816  HZ  PHE A  51      -7.729  13.225 -23.663  1.00 14.78           H  
ATOM    817  N   THR A  52      -6.206  12.622 -17.138  1.00  8.75           N  
ATOM    818  CA  THR A  52      -5.889  11.198 -17.087  1.00  8.79           C  
ATOM    819  C   THR A  52      -6.773  10.428 -18.046  1.00  8.61           C  
ATOM    820  O   THR A  52      -7.965  10.715 -18.144  1.00  8.96           O  
ATOM    821  CB  THR A  52      -6.129  10.632 -15.672  1.00 12.29           C  
ATOM    822  OG1 THR A  52      -5.331  11.340 -14.771  1.00 12.29           O  
ATOM    823  CG2 THR A  52      -5.779   9.136 -15.562  1.00 12.29           C  
ATOM    824  H   THR A  52      -6.778  12.995 -16.395  1.00 10.50           H  
ATOM    825  HA  THR A  52      -4.843  11.056 -17.365  1.00 10.55           H  
ATOM    826  HB  THR A  52      -7.174  10.773 -15.403  1.00 14.75           H  
ATOM    827  HG1 THR A  52      -4.405  11.303 -15.082  1.00 14.75           H  
ATOM    828 1HG2 THR A  52      -5.950   8.804 -14.540  1.00 14.75           H  
ATOM    829 2HG2 THR A  52      -6.394   8.539 -16.227  1.00 14.75           H  
ATOM    830 3HG2 THR A  52      -4.730   8.997 -15.816  1.00 14.75           H  
ATOM    831  N   HIS A  53      -6.216   9.423 -18.715  1.00  8.31           N  
ATOM    832  CA  HIS A  53      -7.039   8.593 -19.584  1.00  8.41           C  
ATOM    833  C   HIS A  53      -6.631   7.125 -19.445  1.00  8.44           C  
ATOM    834  O   HIS A  53      -5.452   6.760 -19.607  1.00  8.38           O  
ATOM    835  CB  HIS A  53      -6.930   9.062 -21.025  1.00 11.74           C  
ATOM    836  CG  HIS A  53      -7.947   8.452 -21.932  1.00 11.74           C  
ATOM    837  ND1 HIS A  53      -9.278   8.821 -21.883  1.00 11.74           N  
ATOM    838  CD2 HIS A  53      -7.856   7.524 -22.908  1.00 11.74           C  
ATOM    839  CE1 HIS A  53      -9.952   8.148 -22.796  1.00 11.74           C  
ATOM    840  NE2 HIS A  53      -9.115   7.354 -23.425  1.00 11.74           N  
ATOM    841  H   HIS A  53      -5.225   9.253 -18.604  1.00  9.97           H  
ATOM    842  HA  HIS A  53      -8.084   8.671 -19.288  1.00 10.09           H  
ATOM    843 1HB  HIS A  53      -7.042  10.134 -21.044  1.00 14.09           H  
ATOM    844 2HB  HIS A  53      -5.939   8.826 -21.412  1.00 14.09           H  
ATOM    845  HD2 HIS A  53      -6.971   7.007 -23.233  1.00 14.09           H  
ATOM    846  HE1 HIS A  53     -11.022   8.233 -22.992  1.00 14.09           H  
ATOM    847  HE2 HIS A  53      -9.354   6.718 -24.173  1.00 14.09           H  
ATOM    848  N   ARG A  54      -7.596   6.291 -19.068  1.00  8.81           N  
ATOM    849  CA  ARG A  54      -7.315   4.894 -18.783  1.00  9.19           C  
ATOM    850  C   ARG A  54      -6.672   4.163 -19.946  1.00  9.26           C  
ATOM    851  O   ARG A  54      -7.112   4.257 -21.089  1.00  9.50           O  
ATOM    852  CB  ARG A  54      -8.583   4.151 -18.382  1.00 12.72           C  
ATOM    853  CG  ARG A  54      -8.364   2.689 -17.965  1.00 12.72           C  
ATOM    854  CD  ARG A  54      -9.603   2.051 -17.471  1.00 12.72           C  
ATOM    855  NE  ARG A  54      -9.369   0.655 -17.102  1.00 12.72           N  
ATOM    856  CZ  ARG A  54     -10.291  -0.182 -16.575  1.00 12.72           C  
ATOM    857  NH1 ARG A  54     -11.522   0.233 -16.348  1.00 12.72           N  
ATOM    858  NH2 ARG A  54      -9.950  -1.428 -16.285  1.00 12.72           N  
ATOM    859  H   ARG A  54      -8.539   6.649 -18.969  1.00 10.57           H  
ATOM    860  HA  ARG A  54      -6.626   4.860 -17.936  1.00 11.03           H  
ATOM    861 1HB  ARG A  54      -9.061   4.665 -17.551  1.00 15.26           H  
ATOM    862 2HB  ARG A  54      -9.283   4.154 -19.218  1.00 15.26           H  
ATOM    863 1HG  ARG A  54      -8.029   2.105 -18.822  1.00 15.26           H  
ATOM    864 2HG  ARG A  54      -7.615   2.637 -17.174  1.00 15.26           H  
ATOM    865 1HD  ARG A  54      -9.960   2.587 -16.591  1.00 15.26           H  
ATOM    866 2HD  ARG A  54     -10.359   2.080 -18.255  1.00 15.26           H  
ATOM    867  HE  ARG A  54      -8.440   0.284 -17.255  1.00 15.26           H  
ATOM    868 1HH1 ARG A  54     -11.788   1.181 -16.567  1.00 15.26           H  
ATOM    869 2HH1 ARG A  54     -12.204  -0.399 -15.954  1.00 15.26           H  
ATOM    870 1HH2 ARG A  54      -9.007  -1.748 -16.459  1.00 15.26           H  
ATOM    871 2HH2 ARG A  54     -10.629  -2.063 -15.891  1.00 15.26           H  
ATOM    872  N   GLY A  55      -5.627   3.406 -19.627  1.00  9.29           N  
ATOM    873  CA  GLY A  55      -4.909   2.601 -20.601  1.00  9.61           C  
ATOM    874  C   GLY A  55      -3.739   3.317 -21.266  1.00  9.17           C  
ATOM    875  O   GLY A  55      -2.913   2.658 -21.905  1.00  9.16           O  
ATOM    876  H   GLY A  55      -5.331   3.383 -18.661  1.00 11.15           H  
ATOM    877 1HA  GLY A  55      -4.547   1.697 -20.111  1.00 11.53           H  
ATOM    878 2HA  GLY A  55      -5.610   2.275 -21.369  1.00 11.53           H  
ATOM    879  N   THR A  56      -3.593   4.634 -21.048  1.00  9.00           N  
ATOM    880  CA  THR A  56      -2.515   5.416 -21.674  1.00  8.83           C  
ATOM    881  C   THR A  56      -1.324   5.499 -20.725  1.00  8.27           C  
ATOM    882  O   THR A  56      -0.284   6.108 -20.991  1.00  8.24           O  
ATOM    883  CB  THR A  56      -2.991   6.821 -22.112  1.00 12.43           C  
ATOM    884  OG1 THR A  56      -3.387   7.606 -20.978  1.00 12.43           O  
ATOM    885  CG2 THR A  56      -4.164   6.701 -23.053  1.00 12.43           C  
ATOM    886  H   THR A  56      -4.290   5.137 -20.484  1.00 10.80           H  
ATOM    887  HA  THR A  56      -2.190   4.905 -22.575  1.00 10.60           H  
ATOM    888  HB  THR A  56      -2.173   7.333 -22.630  1.00 14.92           H  
ATOM    889  HG1 THR A  56      -4.019   7.097 -20.428  1.00 14.92           H  
ATOM    890 1HG2 THR A  56      -4.489   7.692 -23.366  1.00 14.92           H  
ATOM    891 2HG2 THR A  56      -3.873   6.121 -23.924  1.00 14.92           H  
ATOM    892 3HG2 THR A  56      -4.976   6.196 -22.532  1.00 14.92           H  
ATOM    893  N   HIS A  57      -1.434   4.773 -19.630  1.00  8.08           N  
ATOM    894  CA  HIS A  57      -0.383   4.725 -18.635  1.00  7.84           C  
ATOM    895  C   HIS A  57       0.799   3.919 -19.199  1.00  7.27           C  
ATOM    896  O   HIS A  57       1.924   4.016 -18.707  1.00  7.22           O  
ATOM    897  CB  HIS A  57      -0.910   4.153 -17.330  1.00 11.07           C  
ATOM    898  CG  HIS A  57      -1.885   5.042 -16.632  1.00 11.07           C  
ATOM    899  ND1 HIS A  57      -1.533   6.250 -16.064  1.00 11.07           N  
ATOM    900  CD2 HIS A  57      -3.212   4.894 -16.411  1.00 11.07           C  
ATOM    901  CE1 HIS A  57      -2.606   6.803 -15.529  1.00 11.07           C  
ATOM    902  NE2 HIS A  57      -3.634   5.999 -15.727  1.00 11.07           N  
ATOM    903  H   HIS A  57      -2.301   4.283 -19.483  1.00  9.70           H  
ATOM    904  HA  HIS A  57      -0.028   5.726 -18.416  1.00  9.41           H  
ATOM    905 1HB  HIS A  57      -1.419   3.253 -17.543  1.00 13.28           H  
ATOM    906 2HB  HIS A  57      -0.081   3.937 -16.653  1.00 13.28           H  
ATOM    907  HD1 HIS A  57      -0.593   6.651 -15.974  1.00 13.28           H  
ATOM    908  HD2 HIS A  57      -3.923   4.111 -16.667  1.00 13.28           H  
ATOM    909  HE1 HIS A  57      -2.547   7.765 -15.031  1.00 13.28           H  
ATOM    910  N   HIS A  58       0.576   3.193 -20.302  1.00  7.14           N  
ATOM    911  CA  HIS A  58       1.643   2.442 -20.955  1.00  6.98           C  
ATOM    912  C   HIS A  58       2.652   3.404 -21.618  1.00  6.86           C  
ATOM    913  O   HIS A  58       3.760   3.002 -21.984  1.00  7.10           O  
ATOM    914  CB  HIS A  58       1.104   1.462 -22.005  1.00  9.84           C  
ATOM    915  CG  HIS A  58       0.598   2.089 -23.262  1.00  9.84           C  
ATOM    916  ND1 HIS A  58      -0.630   2.711 -23.365  1.00  9.84           N  
ATOM    917  CD2 HIS A  58       1.177   2.193 -24.471  1.00  9.84           C  
ATOM    918  CE1 HIS A  58      -0.782   3.163 -24.593  1.00  9.84           C  
ATOM    919  NE2 HIS A  58       0.302   2.865 -25.284  1.00  9.84           N  
ATOM    920  H   HIS A  58      -0.362   3.148 -20.678  1.00  8.57           H  
ATOM    921  HA  HIS A  58       2.177   1.862 -20.216  1.00  8.38           H  
ATOM    922 1HB  HIS A  58       1.890   0.753 -22.270  1.00 11.81           H  
ATOM    923 2HB  HIS A  58       0.291   0.885 -21.564  1.00 11.81           H  
ATOM    924  HD1 HIS A  58      -1.442   2.521 -22.791  1.00 11.81           H  
ATOM    925  HD2 HIS A  58       2.140   1.864 -24.852  1.00 11.81           H  
ATOM    926  HE1 HIS A  58      -1.694   3.687 -24.873  1.00 11.81           H  
ATOM    927  N   CYS A  59       2.250   4.680 -21.772  1.00  6.83           N  
ATOM    928  CA  CYS A  59       3.056   5.760 -22.337  1.00  7.12           C  
ATOM    929  C   CYS A  59       3.470   6.730 -21.230  1.00  7.49           C  
ATOM    930  O   CYS A  59       3.864   7.859 -21.511  1.00  8.04           O  
ATOM    931  CB  CYS A  59       2.261   6.574 -23.356  1.00  9.85           C  
ATOM    932  SG  CYS A  59       1.785   5.733 -24.849  1.00  9.85           S  
ATOM    933  H   CYS A  59       1.318   4.955 -21.455  1.00  8.20           H  
ATOM    934  HA  CYS A  59       3.947   5.342 -22.805  1.00  8.54           H  
ATOM    935 1HB  CYS A  59       1.348   6.917 -22.869  1.00 11.82           H  
ATOM    936 2HB  CYS A  59       2.820   7.451 -23.634  1.00 11.82           H  
ATOM    937  HG  CYS A  59       1.239   4.655 -24.263  1.00 11.82           H  
ATOM    938  N   SER A  60       3.378   6.275 -19.976  1.00  7.49           N  
ATOM    939  CA  SER A  60       3.656   7.040 -18.762  1.00  8.15           C  
ATOM    940  C   SER A  60       2.678   8.195 -18.485  1.00  8.61           C  
ATOM    941  O   SER A  60       3.075   9.203 -17.893  1.00  9.36           O  
ATOM    942  CB  SER A  60       5.078   7.608 -18.760  1.00 11.15           C  
ATOM    943  OG  SER A  60       6.057   6.596 -18.845  1.00 11.15           O  
ATOM    944  H   SER A  60       3.060   5.320 -19.810  1.00  8.99           H  
ATOM    945  HA  SER A  60       3.580   6.344 -17.922  1.00  9.78           H  
ATOM    946 1HB  SER A  60       5.206   8.320 -19.566  1.00 13.38           H  
ATOM    947 2HB  SER A  60       5.227   8.160 -17.834  1.00 13.38           H  
ATOM    948  HG  SER A  60       6.901   7.044 -18.833  1.00 13.38           H  
ATOM    949  N   SER A  61       1.387   8.035 -18.836  1.00  8.38           N  
ATOM    950  CA  SER A  61       0.359   9.009 -18.464  1.00  9.06           C  
ATOM    951  C   SER A  61       0.189   8.999 -16.952  1.00  9.53           C  
ATOM    952  O   SER A  61       0.578   8.046 -16.260  1.00  9.77           O  
ATOM    953  CB  SER A  61      -0.993   8.692 -19.070  1.00 12.41           C  
ATOM    954  OG  SER A  61      -0.993   8.769 -20.458  1.00 12.41           O  
ATOM    955  H   SER A  61       1.063   7.243 -19.394  1.00 10.06           H  
ATOM    956  HA  SER A  61       0.672  10.003 -18.778  1.00 10.87           H  
ATOM    957 1HB  SER A  61      -1.302   7.703 -18.764  1.00 14.89           H  
ATOM    958 2HB  SER A  61      -1.733   9.384 -18.673  1.00 14.89           H  
ATOM    959  HG  SER A  61      -1.873   8.437 -20.716  1.00 14.89           H  
ATOM    960  N   SER A  62      -0.376  10.074 -16.420  1.00  9.88           N  
ATOM    961  CA  SER A  62      -0.593  10.168 -14.978  1.00 10.53           C  
ATOM    962  C   SER A  62      -1.839  10.971 -14.615  1.00 10.61           C  
ATOM    963  O   SER A  62      -2.761  11.111 -15.421  1.00 10.68           O  
ATOM    964  CB  SER A  62       0.626  10.757 -14.301  1.00 14.49           C  
ATOM    965  OG  SER A  62       0.528  10.620 -12.913  1.00 14.49           O  
ATOM    966  H   SER A  62      -0.673  10.829 -17.047  1.00 11.86           H  
ATOM    967  HA  SER A  62      -0.719   9.160 -14.589  1.00 12.64           H  
ATOM    968 1HB  SER A  62       1.527  10.243 -14.657  1.00 17.39           H  
ATOM    969 2HB  SER A  62       0.724  11.809 -14.565  1.00 17.39           H  
ATOM    970  HG  SER A  62       1.322  11.036 -12.559  1.00 17.39           H  
ATOM    971  N   ARG A  63      -1.901  11.420 -13.360  1.00 10.78           N  
ATOM    972  CA  ARG A  63      -3.024  12.170 -12.790  1.00 11.06           C  
ATOM    973  C   ARG A  63      -3.360  13.467 -13.551  1.00 10.43           C  
ATOM    974  O   ARG A  63      -4.529  13.820 -13.716  1.00 10.62           O  
ATOM    975  CB  ARG A  63      -2.744  12.477 -11.331  1.00 15.38           C  
ATOM    976  CG  ARG A  63      -3.839  13.225 -10.584  1.00 15.38           C  
ATOM    977  CD  ARG A  63      -3.502  13.353  -9.141  1.00 15.38           C  
ATOM    978  NE  ARG A  63      -2.307  14.166  -8.950  1.00 15.38           N  
ATOM    979  CZ  ARG A  63      -1.528  14.204  -7.859  1.00 15.38           C  
ATOM    980  NH1 ARG A  63      -1.781  13.472  -6.787  1.00 15.38           N  
ATOM    981  NH2 ARG A  63      -0.491  15.008  -7.908  1.00 15.38           N  
ATOM    982  H   ARG A  63      -1.093  11.229 -12.778  1.00 12.94           H  
ATOM    983  HA  ARG A  63      -3.900  11.522 -12.812  1.00 13.27           H  
ATOM    984 1HB  ARG A  63      -2.567  11.545 -10.800  1.00 18.46           H  
ATOM    985 2HB  ARG A  63      -1.834  13.061 -11.257  1.00 18.46           H  
ATOM    986 1HG  ARG A  63      -3.935  14.232 -10.998  1.00 18.46           H  
ATOM    987 2HG  ARG A  63      -4.785  12.695 -10.686  1.00 18.46           H  
ATOM    988 1HD  ARG A  63      -4.330  13.829  -8.616  1.00 18.46           H  
ATOM    989 2HD  ARG A  63      -3.322  12.364  -8.728  1.00 18.46           H  
ATOM    990  HE  ARG A  63      -2.010  14.785  -9.720  1.00 18.46           H  
ATOM    991 1HH1 ARG A  63      -2.582  12.860  -6.767  1.00 18.46           H  
ATOM    992 2HH1 ARG A  63      -1.172  13.525  -5.983  1.00 18.46           H  
ATOM    993 1HH2 ARG A  63      -0.354  15.549  -8.780  1.00 18.46           H  
ATOM    994 2HH2 ARG A  63       0.142  15.095  -7.131  1.00 18.46           H  
ATOM    995  N   GLU A  64      -2.334  14.194 -13.988  1.00  9.88           N  
ATOM    996  CA  GLU A  64      -2.531  15.451 -14.698  1.00  9.47           C  
ATOM    997  C   GLU A  64      -2.523  15.354 -16.231  1.00  8.78           C  
ATOM    998  O   GLU A  64      -3.168  16.152 -16.896  1.00  8.69           O  
ATOM    999  CB  GLU A  64      -1.456  16.437 -14.264  1.00 13.43           C  
ATOM   1000  CG  GLU A  64      -1.538  16.890 -12.837  1.00 13.43           C  
ATOM   1001  CD  GLU A  64      -0.972  15.893 -11.859  1.00 13.43           C  
ATOM   1002  OE1 GLU A  64      -0.490  14.847 -12.271  1.00 13.43           O  
ATOM   1003  OE2 GLU A  64      -1.051  16.166 -10.679  1.00 13.43           O  
ATOM   1004  H   GLU A  64      -1.392  13.893 -13.765  1.00 11.86           H  
ATOM   1005  HA  GLU A  64      -3.499  15.851 -14.402  1.00 11.36           H  
ATOM   1006 1HB  GLU A  64      -0.513  15.955 -14.358  1.00 16.12           H  
ATOM   1007 2HB  GLU A  64      -1.460  17.309 -14.920  1.00 16.12           H  
ATOM   1008 1HG  GLU A  64      -0.993  17.828 -12.739  1.00 16.12           H  
ATOM   1009 2HG  GLU A  64      -2.581  17.079 -12.589  1.00 16.12           H  
ATOM   1010  N   TRP A  65      -1.772  14.420 -16.814  1.00  8.51           N  
ATOM   1011  CA  TRP A  65      -1.691  14.400 -18.277  1.00  8.10           C  
ATOM   1012  C   TRP A  65      -1.825  13.049 -18.967  1.00  7.54           C  
ATOM   1013  O   TRP A  65      -1.365  12.010 -18.482  1.00  7.77           O  
ATOM   1014  CB  TRP A  65      -0.354  14.966 -18.766  1.00 11.51           C  
ATOM   1015  CG  TRP A  65      -0.068  16.348 -18.321  1.00 11.51           C  
ATOM   1016  CD1 TRP A  65      -0.453  17.483 -18.927  1.00 11.51           C  
ATOM   1017  CD2 TRP A  65       0.725  16.753 -17.182  1.00 11.51           C  
ATOM   1018  NE1 TRP A  65       0.005  18.562 -18.237  1.00 11.51           N  
ATOM   1019  CE2 TRP A  65       0.732  18.136 -17.170  1.00 11.51           C  
ATOM   1020  CE3 TRP A  65       1.420  16.056 -16.189  1.00 11.51           C  
ATOM   1021  CZ2 TRP A  65       1.401  18.861 -16.195  1.00 11.51           C  
ATOM   1022  CZ3 TRP A  65       2.088  16.779 -15.207  1.00 11.51           C  
ATOM   1023  CH2 TRP A  65       2.075  18.149 -15.212  1.00 11.51           C  
ATOM   1024  H   TRP A  65      -1.256  13.779 -16.238  1.00 10.21           H  
ATOM   1025  HA  TRP A  65      -2.493  15.029 -18.661  1.00  9.72           H  
ATOM   1026 1HB  TRP A  65       0.448  14.319 -18.425  1.00 13.81           H  
ATOM   1027 2HB  TRP A  65      -0.334  14.950 -19.858  1.00 13.81           H  
ATOM   1028  HD1 TRP A  65      -1.057  17.526 -19.829  1.00 13.81           H  
ATOM   1029  HE1 TRP A  65      -0.169  19.524 -18.476  1.00 13.81           H  
ATOM   1030  HE3 TRP A  65       1.430  14.970 -16.181  1.00 13.81           H  
ATOM   1031  HZ2 TRP A  65       1.410  19.945 -16.185  1.00 13.81           H  
ATOM   1032  HZ3 TRP A  65       2.621  16.231 -14.432  1.00 13.81           H  
ATOM   1033  HH2 TRP A  65       2.610  18.688 -14.432  1.00 13.81           H  
ATOM   1034  N   ARG A  66      -2.366  13.112 -20.187  1.00  7.08           N  
ATOM   1035  CA  ARG A  66      -2.437  12.004 -21.133  1.00  6.82           C  
ATOM   1036  C   ARG A  66      -1.215  12.085 -22.035  1.00  6.60           C  
ATOM   1037  O   ARG A  66      -0.926  13.140 -22.609  1.00  6.56           O  
ATOM   1038  CB  ARG A  66      -3.746  12.063 -21.949  1.00  9.65           C  
ATOM   1039  CG  ARG A  66      -3.959  11.003 -23.101  1.00  9.65           C  
ATOM   1040  CD  ARG A  66      -5.340  11.187 -23.719  1.00  9.65           C  
ATOM   1041  NE  ARG A  66      -5.628  10.378 -24.962  1.00  9.65           N  
ATOM   1042  CZ  ARG A  66      -6.875  10.207 -25.511  1.00  9.65           C  
ATOM   1043  NH1 ARG A  66      -7.957  10.710 -24.954  1.00  9.65           N  
ATOM   1044  NH2 ARG A  66      -6.977   9.530 -26.629  1.00  9.65           N  
ATOM   1045  H   ARG A  66      -2.749  13.999 -20.472  1.00  8.50           H  
ATOM   1046  HA  ARG A  66      -2.413  11.062 -20.586  1.00  8.18           H  
ATOM   1047 1HB  ARG A  66      -4.579  11.912 -21.258  1.00 11.58           H  
ATOM   1048 2HB  ARG A  66      -3.880  13.048 -22.364  1.00 11.58           H  
ATOM   1049 1HG  ARG A  66      -3.205  11.136 -23.880  1.00 11.58           H  
ATOM   1050 2HG  ARG A  66      -3.888   9.998 -22.687  1.00 11.58           H  
ATOM   1051 1HD  ARG A  66      -6.079  10.942 -22.985  1.00 11.58           H  
ATOM   1052 2HD  ARG A  66      -5.436  12.228 -23.971  1.00 11.58           H  
ATOM   1053  HE  ARG A  66      -4.848   9.975 -25.517  1.00 11.58           H  
ATOM   1054 1HH1 ARG A  66      -7.894  11.224 -24.097  1.00 11.58           H  
ATOM   1055 2HH1 ARG A  66      -8.889  10.595 -25.405  1.00 11.58           H  
ATOM   1056 1HH2 ARG A  66      -6.117   9.177 -27.052  1.00 11.58           H  
ATOM   1057 2HH2 ARG A  66      -7.874   9.383 -27.069  1.00 11.58           H  
ATOM   1058  N   VAL A  67      -0.487  10.989 -22.136  1.00  6.80           N  
ATOM   1059  CA  VAL A  67       0.704  10.917 -22.960  1.00  6.97           C  
ATOM   1060  C   VAL A  67       0.489   9.865 -24.038  1.00  6.94           C  
ATOM   1061  O   VAL A  67      -0.005   8.775 -23.756  1.00  7.32           O  
ATOM   1062  CB  VAL A  67       1.936  10.592 -22.096  1.00  9.68           C  
ATOM   1063  CG1 VAL A  67       3.211  10.504 -22.971  1.00  9.68           C  
ATOM   1064  CG2 VAL A  67       2.079  11.661 -21.017  1.00  9.68           C  
ATOM   1065  H   VAL A  67      -0.753  10.170 -21.590  1.00  8.16           H  
ATOM   1066  HA  VAL A  67       0.862  11.880 -23.442  1.00  8.36           H  
ATOM   1067  HB  VAL A  67       1.798   9.616 -21.623  1.00 11.62           H  
ATOM   1068 1HG1 VAL A  67       4.063  10.264 -22.338  1.00 11.62           H  
ATOM   1069 2HG1 VAL A  67       3.095   9.728 -23.714  1.00 11.62           H  
ATOM   1070 3HG1 VAL A  67       3.384  11.463 -23.466  1.00 11.62           H  
ATOM   1071 1HG2 VAL A  67       2.941  11.428 -20.389  1.00 11.62           H  
ATOM   1072 2HG2 VAL A  67       2.223  12.632 -21.487  1.00 11.62           H  
ATOM   1073 3HG2 VAL A  67       1.189  11.691 -20.399  1.00 11.62           H  
ATOM   1074  N   TYR A  68       0.811  10.201 -25.279  1.00  6.78           N  
ATOM   1075  CA  TYR A  68       0.608   9.247 -26.361  1.00  7.04           C  
ATOM   1076  C   TYR A  68       1.807   9.119 -27.299  1.00  7.52           C  
ATOM   1077  O   TYR A  68       2.632  10.029 -27.421  1.00  7.61           O  
ATOM   1078  CB  TYR A  68      -0.627   9.644 -27.161  1.00  9.75           C  
ATOM   1079  CG  TYR A  68      -0.482  10.938 -27.922  1.00  9.75           C  
ATOM   1080  CD1 TYR A  68       0.027  10.880 -29.163  1.00  9.75           C  
ATOM   1081  CD2 TYR A  68      -0.868  12.153 -27.389  1.00  9.75           C  
ATOM   1082  CE1 TYR A  68       0.159  11.966 -29.917  1.00  9.75           C  
ATOM   1083  CE2 TYR A  68      -0.738  13.308 -28.164  1.00  9.75           C  
ATOM   1084  CZ  TYR A  68      -0.226  13.180 -29.455  1.00  9.75           C  
ATOM   1085  OH  TYR A  68      -0.089  14.228 -30.310  1.00  9.75           O  
ATOM   1086  H   TYR A  68       1.205  11.135 -25.447  1.00  8.14           H  
ATOM   1087  HA  TYR A  68       0.435   8.265 -25.923  1.00  8.45           H  
ATOM   1088 1HB  TYR A  68      -0.857   8.862 -27.878  1.00 11.70           H  
ATOM   1089 2HB  TYR A  68      -1.486   9.735 -26.493  1.00 11.70           H  
ATOM   1090  HD1 TYR A  68       0.331   9.935 -29.553  1.00 11.70           H  
ATOM   1091  HD2 TYR A  68      -1.269  12.180 -26.394  1.00 11.70           H  
ATOM   1092  HE1 TYR A  68       0.572  11.875 -30.919  1.00 11.70           H  
ATOM   1093  HE2 TYR A  68      -1.041  14.278 -27.780  1.00 11.70           H  
ATOM   1094  HH  TYR A  68       0.063  13.843 -31.223  1.00 11.70           H  
ATOM   1095  N   LEU A  69       1.901   7.991 -28.011  1.00  8.10           N  
ATOM   1096  CA  LEU A  69       3.004   7.828 -28.959  1.00  8.81           C  
ATOM   1097  C   LEU A  69       2.569   8.265 -30.360  1.00  9.20           C  
ATOM   1098  O   LEU A  69       3.228   9.091 -30.987  1.00  9.56           O  
ATOM   1099  CB  LEU A  69       3.459   6.343 -28.966  1.00 12.05           C  
ATOM   1100  CG  LEU A  69       4.814   5.899 -29.732  1.00 12.05           C  
ATOM   1101  CD1 LEU A  69       4.585   5.762 -31.237  1.00 12.05           C  
ATOM   1102  CD2 LEU A  69       5.952   6.896 -29.472  1.00 12.05           C  
ATOM   1103  H   LEU A  69       1.214   7.259 -27.884  1.00  9.72           H  
ATOM   1104  HA  LEU A  69       3.830   8.457 -28.637  1.00 10.57           H  
ATOM   1105 1HB  LEU A  69       3.550   6.019 -27.944  1.00 14.46           H  
ATOM   1106 2HB  LEU A  69       2.657   5.758 -29.410  1.00 14.46           H  
ATOM   1107  HG  LEU A  69       5.114   4.920 -29.356  1.00 14.46           H  
ATOM   1108 1HD1 LEU A  69       5.511   5.428 -31.700  1.00 14.46           H  
ATOM   1109 2HD1 LEU A  69       3.804   5.031 -31.423  1.00 14.46           H  
ATOM   1110 3HD1 LEU A  69       4.306   6.708 -31.675  1.00 14.46           H  
ATOM   1111 1HD2 LEU A  69       6.843   6.549 -29.987  1.00 14.46           H  
ATOM   1112 2HD2 LEU A  69       5.691   7.882 -29.859  1.00 14.46           H  
ATOM   1113 3HD2 LEU A  69       6.154   6.974 -28.414  1.00 14.46           H  
ATOM   1114  N   GLY A  70       1.459   7.716 -30.855  1.00  9.35           N  
ATOM   1115  CA  GLY A  70       0.966   8.070 -32.181  1.00  9.95           C  
ATOM   1116  C   GLY A  70      -0.203   9.038 -32.076  1.00 10.03           C  
ATOM   1117  O   GLY A  70      -1.032   8.903 -31.180  1.00 10.13           O  
ATOM   1118  H   GLY A  70       0.954   7.047 -30.303  1.00 11.22           H  
ATOM   1119 1HA  GLY A  70       1.769   8.520 -32.765  1.00 11.94           H  
ATOM   1120 2HA  GLY A  70       0.652   7.167 -32.704  1.00 11.94           H  
ATOM   1121  N   ASP A  71      -0.368   9.916 -33.066  1.00 10.19           N  
ATOM   1122  CA  ASP A  71      -1.469  10.891 -33.055  1.00 10.44           C  
ATOM   1123  C   ASP A  71      -2.856  10.250 -33.011  1.00 10.06           C  
ATOM   1124  O   ASP A  71      -3.796  10.851 -32.481  1.00 10.03           O  
ATOM   1125  CB  ASP A  71      -1.339  11.858 -34.227  1.00 14.51           C  
ATOM   1126  CG  ASP A  71      -0.220  12.937 -34.027  1.00 14.51           C  
ATOM   1127  OD1 ASP A  71       0.203  13.204 -32.894  1.00 14.51           O  
ATOM   1128  OD2 ASP A  71       0.220  13.449 -35.021  1.00 14.51           O  
ATOM   1129  H   ASP A  71       0.325   9.960 -33.801  1.00 12.23           H  
ATOM   1130  HA  ASP A  71      -1.374  11.488 -32.155  1.00 12.53           H  
ATOM   1131 1HB  ASP A  71      -1.120  11.299 -35.136  1.00 17.41           H  
ATOM   1132 2HB  ASP A  71      -2.286  12.365 -34.386  1.00 17.41           H  
ATOM   1133  N   SER A  72      -2.982   9.009 -33.486  1.00  9.99           N  
ATOM   1134  CA  SER A  72      -4.240   8.265 -33.481  1.00  9.87           C  
ATOM   1135  C   SER A  72      -4.751   7.983 -32.056  1.00  9.46           C  
ATOM   1136  O   SER A  72      -5.878   7.524 -31.866  1.00  9.47           O  
ATOM   1137  CB  SER A  72      -4.080   6.962 -34.237  1.00 13.86           C  
ATOM   1138  OG  SER A  72      -3.193   6.097 -33.578  1.00 13.86           O  
ATOM   1139  H   SER A  72      -2.184   8.549 -33.905  1.00 11.99           H  
ATOM   1140  HA  SER A  72      -4.989   8.864 -33.999  1.00 11.84           H  
ATOM   1141 1HB  SER A  72      -5.055   6.482 -34.331  1.00 16.63           H  
ATOM   1142 2HB  SER A  72      -3.717   7.166 -35.241  1.00 16.63           H  
ATOM   1143  HG  SER A  72      -3.199   5.279 -34.083  1.00 16.63           H  
ATOM   1144  N   LYS A  73      -3.885   8.164 -31.050  1.00  9.35           N  
ATOM   1145  CA  LYS A  73      -4.237   7.956 -29.655  1.00  9.08           C  
ATOM   1146  C   LYS A  73      -4.357   9.288 -28.885  1.00  8.49           C  
ATOM   1147  O   LYS A  73      -4.446   9.286 -27.643  1.00  8.68           O  
ATOM   1148  CB  LYS A  73      -3.207   7.032 -29.003  1.00 12.83           C  
ATOM   1149  CG  LYS A  73      -3.178   5.611 -29.606  1.00 12.83           C  
ATOM   1150  CD  LYS A  73      -2.124   4.717 -28.932  1.00 12.83           C  
ATOM   1151  CE  LYS A  73      -2.045   3.326 -29.589  1.00 12.83           C  
ATOM   1152  NZ  LYS A  73      -0.945   2.492 -28.996  1.00 12.83           N  
ATOM   1153  H   LYS A  73      -2.940   8.495 -31.261  1.00 11.22           H  
ATOM   1154  HA  LYS A  73      -5.210   7.466 -29.619  1.00 10.90           H  
ATOM   1155 1HB  LYS A  73      -2.218   7.460 -29.142  1.00 15.40           H  
ATOM   1156 2HB  LYS A  73      -3.396   6.959 -27.932  1.00 15.40           H  
ATOM   1157 1HG  LYS A  73      -4.161   5.156 -29.496  1.00 15.40           H  
ATOM   1158 2HG  LYS A  73      -2.955   5.684 -30.673  1.00 15.40           H  
ATOM   1159 1HD  LYS A  73      -1.147   5.193 -29.007  1.00 15.40           H  
ATOM   1160 2HD  LYS A  73      -2.369   4.595 -27.877  1.00 15.40           H  
ATOM   1161 1HE  LYS A  73      -2.992   2.807 -29.455  1.00 15.40           H  
ATOM   1162 2HE  LYS A  73      -1.857   3.449 -30.655  1.00 15.40           H  
ATOM   1163 1HZ  LYS A  73      -0.901   1.587 -29.443  1.00 15.40           H  
ATOM   1164 2HZ  LYS A  73      -0.060   2.964 -29.124  1.00 15.40           H  
ATOM   1165 3HZ  LYS A  73      -1.110   2.360 -28.008  1.00 15.40           H  
ATOM   1166  N   SER A  74      -4.343  10.420 -29.612  1.00  8.02           N  
ATOM   1167  CA  SER A  74      -4.435  11.744 -28.996  1.00  7.71           C  
ATOM   1168  C   SER A  74      -5.878  12.303 -28.959  1.00  7.79           C  
ATOM   1169  O   SER A  74      -6.701  11.962 -29.828  1.00  7.87           O  
ATOM   1170  CB  SER A  74      -3.641  12.731 -29.825  1.00 10.92           C  
ATOM   1171  OG  SER A  74      -4.293  13.011 -31.027  1.00 10.92           O  
ATOM   1172  H   SER A  74      -4.250  10.361 -30.628  1.00  9.62           H  
ATOM   1173  HA  SER A  74      -4.008  11.658 -28.003  1.00  9.25           H  
ATOM   1174 1HB  SER A  74      -3.449  13.644 -29.286  1.00 13.10           H  
ATOM   1175 2HB  SER A  74      -2.703  12.280 -30.059  1.00 13.10           H  
ATOM   1176  HG  SER A  74      -4.125  12.230 -31.602  1.00 13.10           H  
ATOM   1177  N   PRO A  75      -6.161  13.274 -28.042  1.00  8.04           N  
ATOM   1178  CA  PRO A  75      -7.358  14.108 -27.931  1.00  8.43           C  
ATOM   1179  C   PRO A  75      -7.286  15.354 -28.837  1.00  8.31           C  
ATOM   1180  O   PRO A  75      -8.196  16.204 -28.867  1.00  8.54           O  
ATOM   1181  CB  PRO A  75      -7.385  14.414 -26.437  1.00 12.64           C  
ATOM   1182  CG  PRO A  75      -5.979  14.486 -26.042  1.00 12.64           C  
ATOM   1183  CD  PRO A  75      -5.248  13.465 -26.915  1.00 12.64           C  
ATOM   1184  HA  PRO A  75      -8.213  13.517 -28.188  1.00 10.12           H  
ATOM   1185 1HB  PRO A  75      -7.871  15.348 -26.265  1.00 15.17           H  
ATOM   1186 2HB  PRO A  75      -7.968  13.646 -25.915  1.00 15.17           H  
ATOM   1187 1HG  PRO A  75      -5.611  15.498 -26.124  1.00 15.17           H  
ATOM   1188 2HG  PRO A  75      -5.891  14.249 -24.985  1.00 15.17           H  
ATOM   1189 1HD  PRO A  75      -4.300  13.883 -27.238  1.00 15.17           H  
ATOM   1190 2HD  PRO A  75      -5.119  12.554 -26.359  1.00 15.17           H  
ATOM   1191  N   ILE A  76      -6.181  15.433 -29.584  1.00  8.21           N  
ATOM   1192  CA  ILE A  76      -5.877  16.527 -30.479  1.00  8.42           C  
ATOM   1193  C   ILE A  76      -6.379  16.116 -31.868  1.00  8.17           C  
ATOM   1194  O   ILE A  76      -7.067  16.887 -32.535  1.00  8.68           O  
ATOM   1195  CB  ILE A  76      -4.343  16.839 -30.542  1.00 11.70           C  
ATOM   1196  CG1 ILE A  76      -3.794  17.580 -29.296  1.00 11.70           C  
ATOM   1197  CG2 ILE A  76      -4.054  17.746 -31.698  1.00 11.70           C  
ATOM   1198  CD1 ILE A  76      -3.851  16.844 -28.017  1.00 11.70           C  
ATOM   1199  H   ILE A  76      -5.496  14.701 -29.515  1.00  9.85           H  
ATOM   1200  HA  ILE A  76      -6.413  17.416 -30.161  1.00 10.10           H  
ATOM   1201  HB  ILE A  76      -3.789  15.909 -30.667  1.00 14.04           H  
ATOM   1202 1HG1 ILE A  76      -2.763  17.806 -29.483  1.00 14.04           H  
ATOM   1203 2HG1 ILE A  76      -4.327  18.518 -29.191  1.00 14.04           H  
ATOM   1204 1HG2 ILE A  76      -2.983  17.947 -31.755  1.00 14.04           H  
ATOM   1205 2HG2 ILE A  76      -4.365  17.285 -32.603  1.00 14.04           H  
ATOM   1206 3HG2 ILE A  76      -4.597  18.669 -31.547  1.00 14.04           H  
ATOM   1207 1HD1 ILE A  76      -3.418  17.456 -27.249  1.00 14.04           H  
ATOM   1208 2HD1 ILE A  76      -4.859  16.646 -27.773  1.00 14.04           H  
ATOM   1209 3HD1 ILE A  76      -3.292  15.921 -28.097  1.00 14.04           H  
ATOM   1210  N   PHE A  77      -5.984  14.911 -32.319  1.00  7.65           N  
ATOM   1211  CA  PHE A  77      -6.335  14.428 -33.657  1.00  7.72           C  
ATOM   1212  C   PHE A  77      -7.400  13.326 -33.790  1.00  7.78           C  
ATOM   1213  O   PHE A  77      -8.044  13.264 -34.838  1.00  8.05           O  
ATOM   1214  CB  PHE A  77      -5.089  13.902 -34.373  1.00 10.78           C  
ATOM   1215  CG  PHE A  77      -4.086  14.937 -34.729  1.00 10.78           C  
ATOM   1216  CD1 PHE A  77      -3.008  15.211 -33.913  1.00 10.78           C  
ATOM   1217  CD2 PHE A  77      -4.210  15.632 -35.922  1.00 10.78           C  
ATOM   1218  CE1 PHE A  77      -2.091  16.164 -34.278  1.00 10.78           C  
ATOM   1219  CE2 PHE A  77      -3.284  16.584 -36.287  1.00 10.78           C  
ATOM   1220  CZ  PHE A  77      -2.233  16.847 -35.461  1.00 10.78           C  
ATOM   1221  H   PHE A  77      -5.411  14.327 -31.722  1.00  9.18           H  
ATOM   1222  HA  PHE A  77      -6.699  15.289 -34.218  1.00  9.26           H  
ATOM   1223 1HB  PHE A  77      -4.602  13.163 -33.737  1.00 12.94           H  
ATOM   1224 2HB  PHE A  77      -5.391  13.388 -35.284  1.00 12.94           H  
ATOM   1225  HD1 PHE A  77      -2.882  14.672 -32.974  1.00 12.94           H  
ATOM   1226  HD2 PHE A  77      -5.057  15.418 -36.579  1.00 12.94           H  
ATOM   1227  HE1 PHE A  77      -1.238  16.381 -33.629  1.00 12.94           H  
ATOM   1228  HE2 PHE A  77      -3.389  17.128 -37.225  1.00 12.94           H  
ATOM   1229  HZ  PHE A  77      -1.503  17.593 -35.735  1.00 12.94           H  
ATOM   1230  N   GLN A  78      -7.574  12.423 -32.812  1.00  7.81           N  
ATOM   1231  CA  GLN A  78      -8.531  11.327 -33.037  1.00  8.14           C  
ATOM   1232  C   GLN A  78      -9.759  11.446 -32.151  1.00  8.20           C  
ATOM   1233  O   GLN A  78     -10.896  11.304 -32.607  1.00  8.56           O  
ATOM   1234  CB  GLN A  78      -7.867   9.980 -32.783  1.00 11.27           C  
ATOM   1235  CG  GLN A  78      -8.728   8.757 -33.144  1.00 11.27           C  
ATOM   1236  CD  GLN A  78      -8.983   8.645 -34.633  1.00 11.27           C  
ATOM   1237  OE1 GLN A  78      -8.046   8.753 -35.433  1.00 11.27           O  
ATOM   1238  NE2 GLN A  78     -10.239   8.424 -35.014  1.00 11.27           N  
ATOM   1239  H   GLN A  78      -7.077  12.465 -31.922  1.00  9.37           H  
ATOM   1240  HA  GLN A  78      -8.862  11.358 -34.073  1.00  9.77           H  
ATOM   1241 1HB  GLN A  78      -6.956   9.927 -33.360  1.00 13.52           H  
ATOM   1242 2HB  GLN A  78      -7.584   9.900 -31.730  1.00 13.52           H  
ATOM   1243 1HG  GLN A  78      -8.207   7.858 -32.823  1.00 13.52           H  
ATOM   1244 2HG  GLN A  78      -9.690   8.828 -32.637  1.00 13.52           H  
ATOM   1245 1HE2 GLN A  78     -10.461   8.338 -35.988  1.00 13.52           H  
ATOM   1246 2HE2 GLN A  78     -10.965   8.348 -34.327  1.00 13.52           H  
ATOM   1247  N   ASP A  79      -9.511  11.667 -30.870  1.00  8.11           N  
ATOM   1248  CA  ASP A  79     -10.543  11.855 -29.874  1.00  8.43           C  
ATOM   1249  C   ASP A  79     -10.801  13.356 -29.905  1.00  8.50           C  
ATOM   1250  O   ASP A  79      -9.950  14.140 -29.519  1.00  8.69           O  
ATOM   1251  CB  ASP A  79     -10.071  11.294 -28.514  1.00 11.67           C  
ATOM   1252  CG  ASP A  79     -11.062  11.409 -27.377  1.00 11.67           C  
ATOM   1253  OD1 ASP A  79     -12.136  11.901 -27.603  1.00 11.67           O  
ATOM   1254  OD2 ASP A  79     -10.714  11.033 -26.260  1.00 11.67           O  
ATOM   1255  H   ASP A  79      -8.540  11.746 -30.562  1.00  9.73           H  
ATOM   1256  HA  ASP A  79     -11.451  11.334 -30.177  1.00 10.12           H  
ATOM   1257 1HB  ASP A  79      -9.893  10.231 -28.657  1.00 14.00           H  
ATOM   1258 2HB  ASP A  79      -9.139  11.693 -28.231  1.00 14.00           H  
ATOM   1259  N   ASN A  80     -11.920  13.791 -30.452  1.00  8.58           N  
ATOM   1260  CA  ASN A  80     -12.112  15.223 -30.685  1.00  8.85           C  
ATOM   1261  C   ASN A  80     -12.445  16.022 -29.429  1.00  8.90           C  
ATOM   1262  O   ASN A  80     -13.564  16.511 -29.259  1.00  9.07           O  
ATOM   1263  CB  ASN A  80     -13.182  15.416 -31.737  1.00 12.28           C  
ATOM   1264  CG  ASN A  80     -12.744  14.915 -33.088  1.00 12.28           C  
ATOM   1265  OD1 ASN A  80     -11.628  15.182 -33.544  1.00 12.28           O  
ATOM   1266  ND2 ASN A  80     -13.604  14.177 -33.736  1.00 12.28           N  
ATOM   1267  H   ASN A  80     -12.621  13.119 -30.734  1.00 10.30           H  
ATOM   1268  HA  ASN A  80     -11.174  15.628 -31.072  1.00 10.62           H  
ATOM   1269 1HB  ASN A  80     -14.086  14.885 -31.439  1.00 14.74           H  
ATOM   1270 2HB  ASN A  80     -13.431  16.475 -31.817  1.00 14.74           H  
ATOM   1271 1HD2 ASN A  80     -13.368  13.809 -34.636  1.00 14.74           H  
ATOM   1272 2HD2 ASN A  80     -14.498  13.978 -33.336  1.00 14.74           H  
ATOM   1273  N   ARG A  81     -11.459  16.129 -28.540  1.00  9.02           N  
ATOM   1274  CA  ARG A  81     -11.599  16.834 -27.282  1.00  9.29           C  
ATOM   1275  C   ARG A  81     -11.251  18.296 -27.489  1.00  9.55           C  
ATOM   1276  O   ARG A  81     -11.860  19.182 -26.894  1.00 10.12           O  
ATOM   1277  CB  ARG A  81     -10.692  16.249 -26.231  1.00 12.90           C  
ATOM   1278  CG  ARG A  81     -10.882  16.779 -24.823  1.00 12.90           C  
ATOM   1279  CD  ARG A  81      -9.967  16.101 -23.910  1.00 12.90           C  
ATOM   1280  NE  ARG A  81     -10.116  16.515 -22.520  1.00 12.90           N  
ATOM   1281  CZ  ARG A  81     -10.981  15.977 -21.625  1.00 12.90           C  
ATOM   1282  NH1 ARG A  81     -11.798  15.000 -21.985  1.00 12.90           N  
ATOM   1283  NH2 ARG A  81     -11.007  16.421 -20.375  1.00 12.90           N  
ATOM   1284  H   ARG A  81     -10.557  15.695 -28.779  1.00 10.82           H  
ATOM   1285  HA  ARG A  81     -12.632  16.756 -26.945  1.00 11.15           H  
ATOM   1286 1HB  ARG A  81     -10.783  15.160 -26.223  1.00 15.48           H  
ATOM   1287 2HB  ARG A  81      -9.685  16.494 -26.515  1.00 15.48           H  
ATOM   1288 1HG  ARG A  81     -10.650  17.846 -24.793  1.00 15.48           H  
ATOM   1289 2HG  ARG A  81     -11.907  16.619 -24.495  1.00 15.48           H  
ATOM   1290 1HD  ARG A  81     -10.089  15.022 -23.975  1.00 15.48           H  
ATOM   1291 2HD  ARG A  81      -8.956  16.363 -24.216  1.00 15.48           H  
ATOM   1292  HE  ARG A  81      -9.489  17.277 -22.201  1.00 15.48           H  
ATOM   1293 1HH1 ARG A  81     -11.785  14.646 -22.929  1.00 15.48           H  
ATOM   1294 2HH1 ARG A  81     -12.435  14.600 -21.312  1.00 15.48           H  
ATOM   1295 1HH2 ARG A  81     -10.367  17.152 -20.069  1.00 15.48           H  
ATOM   1296 2HH2 ARG A  81     -11.647  16.017 -19.712  1.00 15.48           H  
ATOM   1297  N   ALA A  82     -10.222  18.527 -28.311  1.00  9.34           N  
ATOM   1298  CA  ALA A  82      -9.689  19.857 -28.597  1.00  9.76           C  
ATOM   1299  C   ALA A  82     -10.752  20.778 -29.156  1.00  9.77           C  
ATOM   1300  O   ALA A  82     -11.487  20.418 -30.075  1.00  9.63           O  
ATOM   1301  CB  ALA A  82      -8.547  19.730 -29.605  1.00 13.50           C  
ATOM   1302  H   ALA A  82      -9.762  17.717 -28.730  1.00 11.21           H  
ATOM   1303  HA  ALA A  82      -9.330  20.298 -27.668  1.00 11.71           H  
ATOM   1304 1HB  ALA A  82      -8.137  20.691 -29.833  1.00 16.20           H  
ATOM   1305 2HB  ALA A  82      -7.776  19.089 -29.200  1.00 16.20           H  
ATOM   1306 3HB  ALA A  82      -8.928  19.288 -30.528  1.00 16.20           H  
ATOM   1307  N   SER A  83     -10.740  22.027 -28.683  1.00 10.17           N  
ATOM   1308  CA  SER A  83     -11.689  23.055 -29.125  1.00 10.46           C  
ATOM   1309  C   SER A  83     -11.244  23.857 -30.347  1.00 10.44           C  
ATOM   1310  O   SER A  83     -11.940  24.784 -30.769  1.00 10.70           O  
ATOM   1311  CB  SER A  83     -11.974  24.010 -27.987  1.00 14.53           C  
ATOM   1312  OG  SER A  83     -12.646  23.372 -26.939  1.00 14.53           O  
ATOM   1313  H   SER A  83     -10.110  22.264 -27.908  1.00 12.20           H  
ATOM   1314  HA  SER A  83     -12.620  22.548 -29.381  1.00 12.55           H  
ATOM   1315 1HB  SER A  83     -11.030  24.381 -27.616  1.00 17.44           H  
ATOM   1316 2HB  SER A  83     -12.553  24.860 -28.342  1.00 17.44           H  
ATOM   1317  HG  SER A  83     -12.778  24.037 -26.263  1.00 17.44           H  
ATOM   1318  N   GLN A  84     -10.066  23.557 -30.872  1.00 10.37           N  
ATOM   1319  CA  GLN A  84      -9.510  24.263 -32.025  1.00 10.52           C  
ATOM   1320  C   GLN A  84      -8.803  23.288 -32.942  1.00 10.43           C  
ATOM   1321  O   GLN A  84      -8.651  22.112 -32.626  1.00 10.75           O  
ATOM   1322  CB  GLN A  84      -8.467  25.331 -31.646  1.00 14.67           C  
ATOM   1323  CG  GLN A  84      -8.890  26.430 -30.717  1.00 14.67           C  
ATOM   1324  CD  GLN A  84      -9.839  27.436 -31.333  1.00 14.67           C  
ATOM   1325  OE1 GLN A  84     -10.099  27.414 -32.544  1.00 14.67           O  
ATOM   1326  NE2 GLN A  84     -10.325  28.355 -30.504  1.00 14.67           N  
ATOM   1327  H   GLN A  84      -9.589  22.759 -30.474  1.00 12.44           H  
ATOM   1328  HA  GLN A  84     -10.324  24.727 -32.584  1.00 12.62           H  
ATOM   1329 1HB  GLN A  84      -7.603  24.869 -31.255  1.00 17.60           H  
ATOM   1330 2HB  GLN A  84      -8.143  25.833 -32.550  1.00 17.60           H  
ATOM   1331 1HG  GLN A  84      -9.390  25.975 -29.880  1.00 17.60           H  
ATOM   1332 2HG  GLN A  84      -8.007  26.964 -30.371  1.00 17.60           H  
ATOM   1333 1HE2 GLN A  84     -10.947  29.061 -30.840  1.00 17.60           H  
ATOM   1334 2HE2 GLN A  84     -10.038  28.346 -29.520  1.00 17.60           H  
ATOM   1335  N   GLN A  85      -8.311  23.818 -34.057  1.00 10.22           N  
ATOM   1336  CA  GLN A  85      -7.547  23.056 -35.033  1.00 10.33           C  
ATOM   1337  C   GLN A  85      -6.423  22.253 -34.411  1.00 10.09           C  
ATOM   1338  O   GLN A  85      -5.593  22.780 -33.673  1.00 10.20           O  
ATOM   1339  CB  GLN A  85      -6.987  24.008 -36.097  1.00 14.42           C  
ATOM   1340  CG  GLN A  85      -5.943  23.399 -37.042  1.00 14.42           C  
ATOM   1341  CD  GLN A  85      -6.451  22.321 -37.945  1.00 14.42           C  
ATOM   1342  OE1 GLN A  85      -7.464  22.459 -38.639  1.00 14.42           O  
ATOM   1343  NE2 GLN A  85      -5.727  21.207 -37.929  1.00 14.42           N  
ATOM   1344  H   GLN A  85      -8.490  24.793 -34.250  1.00 12.26           H  
ATOM   1345  HA  GLN A  85      -8.227  22.356 -35.518  1.00 12.40           H  
ATOM   1346 1HB  GLN A  85      -7.804  24.385 -36.710  1.00 17.30           H  
ATOM   1347 2HB  GLN A  85      -6.524  24.864 -35.607  1.00 17.30           H  
ATOM   1348 1HG  GLN A  85      -5.575  24.198 -37.676  1.00 17.30           H  
ATOM   1349 2HG  GLN A  85      -5.111  23.002 -36.462  1.00 17.30           H  
ATOM   1350 1HE2 GLN A  85      -5.980  20.429 -38.500  1.00 17.30           H  
ATOM   1351 2HE2 GLN A  85      -4.906  21.153 -37.303  1.00 17.30           H  
ATOM   1352  N   ALA A  86      -6.379  20.972 -34.765  1.00  9.96           N  
ATOM   1353  CA  ALA A  86      -5.375  20.056 -34.265  1.00  9.99           C  
ATOM   1354  C   ALA A  86      -3.973  20.593 -34.512  1.00  9.83           C  
ATOM   1355  O   ALA A  86      -3.666  21.072 -35.613  1.00  9.98           O  
ATOM   1356  CB  ALA A  86      -5.543  18.717 -34.934  1.00 13.98           C  
ATOM   1357  H   ALA A  86      -7.101  20.622 -35.378  1.00 11.95           H  
ATOM   1358  HA  ALA A  86      -5.518  19.950 -33.191  1.00 11.99           H  
ATOM   1359 1HB  ALA A  86      -4.819  18.050 -34.551  1.00 16.78           H  
ATOM   1360 2HB  ALA A  86      -6.540  18.329 -34.731  1.00 16.78           H  
ATOM   1361 3HB  ALA A  86      -5.403  18.825 -36.004  1.00 16.78           H  
ATOM   1362  N   ILE A  87      -3.123  20.463 -33.498  1.00  9.78           N  
ATOM   1363  CA  ILE A  87      -1.756  20.952 -33.513  1.00  9.89           C  
ATOM   1364  C   ILE A  87      -0.790  19.994 -34.227  1.00  9.83           C  
ATOM   1365  O   ILE A  87      -0.611  18.872 -33.759  1.00  9.83           O  
ATOM   1366  CB  ILE A  87      -1.285  21.141 -32.061  1.00 13.81           C  
ATOM   1367  CG1 ILE A  87      -2.182  22.184 -31.368  1.00 13.81           C  
ATOM   1368  CG2 ILE A  87       0.193  21.599 -32.057  1.00 13.81           C  
ATOM   1369  CD1 ILE A  87      -2.030  22.232 -29.849  1.00 13.81           C  
ATOM   1370  H   ILE A  87      -3.469  20.032 -32.654  1.00 11.74           H  
ATOM   1371  HA  ILE A  87      -1.788  21.924 -33.984  1.00 11.87           H  
ATOM   1372  HB  ILE A  87      -1.389  20.210 -31.518  1.00 16.57           H  
ATOM   1373 1HG1 ILE A  87      -1.943  23.161 -31.767  1.00 16.57           H  
ATOM   1374 2HG1 ILE A  87      -3.226  21.968 -31.599  1.00 16.57           H  
ATOM   1375 1HG2 ILE A  87       0.552  21.752 -31.055  1.00 16.57           H  
ATOM   1376 2HG2 ILE A  87       0.830  20.856 -32.536  1.00 16.57           H  
ATOM   1377 3HG2 ILE A  87       0.271  22.527 -32.595  1.00 16.57           H  
ATOM   1378 1HD1 ILE A  87      -2.693  22.993 -29.442  1.00 16.57           H  
ATOM   1379 2HD1 ILE A  87      -2.300  21.260 -29.428  1.00 16.57           H  
ATOM   1380 3HD1 ILE A  87      -1.019  22.469 -29.585  1.00 16.57           H  
ATOM   1381  N   PRO A  88      -0.076  20.444 -35.283  1.00 10.01           N  
ATOM   1382  CA  PRO A  88       0.838  19.672 -36.111  1.00 10.14           C  
ATOM   1383  C   PRO A  88       2.135  19.348 -35.391  1.00 10.18           C  
ATOM   1384  O   PRO A  88       2.488  19.979 -34.398  1.00 10.14           O  
ATOM   1385  CB  PRO A  88       1.099  20.611 -37.293  1.00 15.22           C  
ATOM   1386  CG  PRO A  88       0.933  21.991 -36.729  1.00 15.22           C  
ATOM   1387  CD  PRO A  88      -0.171  21.867 -35.700  1.00 15.22           C  
ATOM   1388  HA  PRO A  88       0.345  18.753 -36.445  1.00 12.17           H  
ATOM   1389 1HB  PRO A  88       2.113  20.438 -37.693  1.00 18.26           H  
ATOM   1390 2HB  PRO A  88       0.390  20.394 -38.106  1.00 18.26           H  
ATOM   1391 1HG  PRO A  88       1.886  22.326 -36.279  1.00 18.26           H  
ATOM   1392 2HG  PRO A  88       0.688  22.702 -37.531  1.00 18.26           H  
ATOM   1393 1HD  PRO A  88       0.083  22.546 -34.882  1.00 18.26           H  
ATOM   1394 2HD  PRO A  88      -1.157  22.086 -36.156  1.00 18.26           H  
ATOM   1395  N   ASP A  89       2.864  18.370 -35.909  1.00 10.46           N  
ATOM   1396  CA  ASP A  89       4.172  18.048 -35.358  1.00 10.72           C  
ATOM   1397  C   ASP A  89       5.146  19.112 -35.899  1.00 10.21           C  
ATOM   1398  O   ASP A  89       5.313  19.249 -37.118  1.00 10.41           O  
ATOM   1399  CB  ASP A  89       4.588  16.620 -35.733  1.00 14.91           C  
ATOM   1400  CG  ASP A  89       5.796  16.138 -34.957  1.00 14.91           C  
ATOM   1401  OD1 ASP A  89       6.288  16.909 -34.164  1.00 14.91           O  
ATOM   1402  OD2 ASP A  89       6.196  15.005 -35.136  1.00 14.91           O  
ATOM   1403  H   ASP A  89       2.526  17.854 -36.710  1.00 12.55           H  
ATOM   1404  HA  ASP A  89       4.145  18.140 -34.279  1.00 12.86           H  
ATOM   1405 1HB  ASP A  89       3.757  15.935 -35.559  1.00 17.89           H  
ATOM   1406 2HB  ASP A  89       4.829  16.583 -36.798  1.00 17.89           H  
ATOM   1407  N   GLU A  90       5.692  19.924 -34.999  1.00  9.76           N  
ATOM   1408  CA  GLU A  90       6.519  21.077 -35.335  1.00  9.45           C  
ATOM   1409  C   GLU A  90       7.930  20.721 -35.857  1.00  9.27           C  
ATOM   1410  O   GLU A  90       8.466  19.656 -35.541  1.00  9.23           O  
ATOM   1411  CB  GLU A  90       6.589  21.996 -34.107  1.00 13.35           C  
ATOM   1412  CG  GLU A  90       5.257  22.682 -33.767  1.00 13.35           C  
ATOM   1413  CD  GLU A  90       5.329  23.552 -32.533  1.00 13.35           C  
ATOM   1414  OE1 GLU A  90       6.367  23.582 -31.915  1.00 13.35           O  
ATOM   1415  OE2 GLU A  90       4.343  24.195 -32.211  1.00 13.35           O  
ATOM   1416  H   GLU A  90       5.512  19.719 -34.026  1.00 11.71           H  
ATOM   1417  HA  GLU A  90       5.967  21.604 -36.098  1.00 11.34           H  
ATOM   1418 1HB  GLU A  90       6.850  21.397 -33.238  1.00 16.02           H  
ATOM   1419 2HB  GLU A  90       7.360  22.748 -34.219  1.00 16.02           H  
ATOM   1420 1HG  GLU A  90       4.961  23.300 -34.614  1.00 16.02           H  
ATOM   1421 2HG  GLU A  90       4.487  21.918 -33.630  1.00 16.02           H  
ATOM   1422  N   PRO A  91       8.563  21.607 -36.654  1.00  9.44           N  
ATOM   1423  CA  PRO A  91       9.880  21.425 -37.228  1.00  9.55           C  
ATOM   1424  C   PRO A  91      10.940  21.053 -36.212  1.00  9.23           C  
ATOM   1425  O   PRO A  91      11.027  21.619 -35.126  1.00  9.23           O  
ATOM   1426  CB  PRO A  91      10.172  22.812 -37.819  1.00 14.33           C  
ATOM   1427  CG  PRO A  91       8.820  23.366 -38.169  1.00 14.33           C  
ATOM   1428  CD  PRO A  91       7.914  22.893 -37.065  1.00 14.33           C  
ATOM   1429  HA  PRO A  91       9.819  20.664 -38.022  1.00 11.46           H  
ATOM   1430 1HB  PRO A  91      10.707  23.426 -37.079  1.00 17.20           H  
ATOM   1431 2HB  PRO A  91      10.834  22.717 -38.692  1.00 17.20           H  
ATOM   1432 1HG  PRO A  91       8.870  24.464 -38.235  1.00 17.20           H  
ATOM   1433 2HG  PRO A  91       8.506  23.003 -39.158  1.00 17.20           H  
ATOM   1434 1HD  PRO A  91       7.898  23.622 -36.244  1.00 17.20           H  
ATOM   1435 2HD  PRO A  91       6.935  22.748 -37.526  1.00 17.20           H  
ATOM   1436  N   ARG A  92      11.767  20.112 -36.629  1.00  9.19           N  
ATOM   1437  CA  ARG A  92      12.860  19.483 -35.898  1.00  9.17           C  
ATOM   1438  C   ARG A  92      12.440  18.752 -34.619  1.00  8.84           C  
ATOM   1439  O   ARG A  92      13.276  18.498 -33.751  1.00  9.03           O  
ATOM   1440  CB  ARG A  92      13.913  20.519 -35.521  1.00 12.85           C  
ATOM   1441  CG  ARG A  92      14.552  21.256 -36.684  1.00 12.85           C  
ATOM   1442  CD  ARG A  92      15.619  22.177 -36.216  1.00 12.85           C  
ATOM   1443  NE  ARG A  92      16.253  22.892 -37.323  1.00 12.85           N  
ATOM   1444  CZ  ARG A  92      17.216  23.835 -37.195  1.00 12.85           C  
ATOM   1445  NH1 ARG A  92      17.665  24.179 -36.003  1.00 12.85           N  
ATOM   1446  NH2 ARG A  92      17.713  24.413 -38.278  1.00 12.85           N  
ATOM   1447  H   ARG A  92      11.600  19.759 -37.565  1.00 11.03           H  
ATOM   1448  HA  ARG A  92      13.327  18.754 -36.561  1.00 11.00           H  
ATOM   1449 1HB  ARG A  92      13.483  21.260 -34.849  1.00 15.42           H  
ATOM   1450 2HB  ARG A  92      14.719  20.027 -34.977  1.00 15.42           H  
ATOM   1451 1HG  ARG A  92      14.992  20.540 -37.375  1.00 15.42           H  
ATOM   1452 2HG  ARG A  92      13.795  21.847 -37.199  1.00 15.42           H  
ATOM   1453 1HD  ARG A  92      15.179  22.910 -35.538  1.00 15.42           H  
ATOM   1454 2HD  ARG A  92      16.383  21.605 -35.692  1.00 15.42           H  
ATOM   1455  HE  ARG A  92      15.943  22.664 -38.259  1.00 15.42           H  
ATOM   1456 1HH1 ARG A  92      17.293  23.743 -35.173  1.00 15.42           H  
ATOM   1457 2HH1 ARG A  92      18.385  24.883 -35.917  1.00 15.42           H  
ATOM   1458 1HH2 ARG A  92      17.372  24.152 -39.193  1.00 15.42           H  
ATOM   1459 2HH2 ARG A  92      18.433  25.117 -38.193  1.00 15.42           H  
ATOM   1460  N   HIS A  93      11.202  18.242 -34.602  1.00  8.60           N  
ATOM   1461  CA  HIS A  93      10.720  17.356 -33.540  1.00  8.58           C  
ATOM   1462  C   HIS A  93      10.279  16.038 -34.166  1.00  8.36           C  
ATOM   1463  O   HIS A  93       9.777  15.135 -33.495  1.00  8.37           O  
ATOM   1464  CB  HIS A  93       9.546  17.984 -32.786  1.00 12.02           C  
ATOM   1465  CG  HIS A  93       9.904  19.222 -32.041  1.00 12.02           C  
ATOM   1466  ND1 HIS A  93      10.634  19.207 -30.854  1.00 12.02           N  
ATOM   1467  CD2 HIS A  93       9.654  20.517 -32.309  1.00 12.02           C  
ATOM   1468  CE1 HIS A  93      10.792  20.451 -30.432  1.00 12.02           C  
ATOM   1469  NE2 HIS A  93      10.210  21.260 -31.296  1.00 12.02           N  
ATOM   1470  H   HIS A  93      10.518  18.584 -35.283  1.00 10.32           H  
ATOM   1471  HA  HIS A  93      11.516  17.146 -32.831  1.00 10.30           H  
ATOM   1472 1HB  HIS A  93       8.754  18.230 -33.497  1.00 14.42           H  
ATOM   1473 2HB  HIS A  93       9.126  17.268 -32.092  1.00 14.42           H  
ATOM   1474  HD2 HIS A  93       9.121  20.900 -33.167  1.00 14.42           H  
ATOM   1475  HE1 HIS A  93      11.320  20.758 -29.529  1.00 14.42           H  
ATOM   1476  HE2 HIS A  93      10.173  22.270 -31.238  1.00 14.42           H  
ATOM   1477  N   HIS A  94      10.504  15.958 -35.471  1.00  8.47           N  
ATOM   1478  CA  HIS A  94      10.119  14.862 -36.345  1.00  8.58           C  
ATOM   1479  C   HIS A  94      11.053  13.673 -36.245  1.00  8.76           C  
ATOM   1480  O   HIS A  94      12.235  13.820 -35.931  1.00  9.24           O  
ATOM   1481  CB  HIS A  94      10.133  15.329 -37.807  1.00 11.97           C  
ATOM   1482  CG  HIS A  94       9.117  16.382 -38.155  1.00 11.97           C  
ATOM   1483  ND1 HIS A  94       8.999  16.898 -39.430  1.00 11.97           N  
ATOM   1484  CD2 HIS A  94       8.186  17.015 -37.411  1.00 11.97           C  
ATOM   1485  CE1 HIS A  94       8.022  17.796 -39.446  1.00 11.97           C  
ATOM   1486  NE2 HIS A  94       7.517  17.877 -38.239  1.00 11.97           N  
ATOM   1487  H   HIS A  94      10.963  16.748 -35.888  1.00 10.16           H  
ATOM   1488  HA  HIS A  94       9.112  14.527 -36.086  1.00 10.30           H  
ATOM   1489 1HB  HIS A  94      11.120  15.720 -38.047  1.00 14.36           H  
ATOM   1490 2HB  HIS A  94       9.962  14.466 -38.454  1.00 14.36           H  
ATOM   1491  HD2 HIS A  94       7.991  16.871 -36.355  1.00 14.36           H  
ATOM   1492  HE1 HIS A  94       7.690  18.367 -40.313  1.00 14.36           H  
ATOM   1493  HE2 HIS A  94       6.735  18.478 -37.932  1.00 14.36           H  
ATOM   1494  N   HIS A  95      10.536  12.499 -36.590  1.00  8.64           N  
ATOM   1495  CA  HIS A  95      11.327  11.281 -36.648  1.00  9.03           C  
ATOM   1496  C   HIS A  95      11.387  10.758 -38.079  1.00  8.98           C  
ATOM   1497  O   HIS A  95      10.549  11.102 -38.917  1.00  8.99           O  
ATOM   1498  CB  HIS A  95      10.728  10.234 -35.711  1.00 12.49           C  
ATOM   1499  CG  HIS A  95       9.336   9.827 -36.082  1.00 12.49           C  
ATOM   1500  ND1 HIS A  95       8.228  10.563 -35.706  1.00 12.49           N  
ATOM   1501  CD2 HIS A  95       8.863   8.765 -36.775  1.00 12.49           C  
ATOM   1502  CE1 HIS A  95       7.137   9.973 -36.161  1.00 12.49           C  
ATOM   1503  NE2 HIS A  95       7.493   8.881 -36.813  1.00 12.49           N  
ATOM   1504  H   HIS A  95       9.546  12.433 -36.800  1.00 10.37           H  
ATOM   1505  HA  HIS A  95      12.347  11.485 -36.326  1.00 10.84           H  
ATOM   1506 1HB  HIS A  95      11.355   9.345 -35.722  1.00 14.99           H  
ATOM   1507 2HB  HIS A  95      10.717  10.618 -34.690  1.00 14.99           H  
ATOM   1508  HD2 HIS A  95       9.452   7.971 -37.221  1.00 14.99           H  
ATOM   1509  HE1 HIS A  95       6.117  10.329 -36.020  1.00 14.99           H  
ATOM   1510  HE2 HIS A  95       6.867   8.230 -37.266  1.00 14.99           H  
ATOM   1511  N   ARG A  96      12.389   9.934 -38.367  1.00  9.16           N  
ATOM   1512  CA  ARG A  96      12.535   9.349 -39.690  1.00  9.38           C  
ATOM   1513  C   ARG A  96      11.481   8.263 -39.920  1.00  9.36           C  
ATOM   1514  O   ARG A  96      11.147   7.552 -38.987  1.00  9.21           O  
ATOM   1515  CB  ARG A  96      13.942   8.783 -39.842  1.00 13.05           C  
ATOM   1516  CG  ARG A  96      15.029   9.850 -39.877  1.00 13.05           C  
ATOM   1517  CD  ARG A  96      16.389   9.279 -40.037  1.00 13.05           C  
ATOM   1518  NE  ARG A  96      17.404  10.332 -40.056  1.00 13.05           N  
ATOM   1519  CZ  ARG A  96      18.739  10.138 -40.168  1.00 13.05           C  
ATOM   1520  NH1 ARG A  96      19.234   8.921 -40.274  1.00 13.05           N  
ATOM   1521  NH2 ARG A  96      19.551  11.184 -40.171  1.00 13.05           N  
ATOM   1522  H   ARG A  96      13.052   9.704 -37.638  1.00 10.99           H  
ATOM   1523  HA  ARG A  96      12.404  10.157 -40.407  1.00 11.26           H  
ATOM   1524 1HB  ARG A  96      14.156   8.131 -38.996  1.00 15.66           H  
ATOM   1525 2HB  ARG A  96      14.025   8.176 -40.740  1.00 15.66           H  
ATOM   1526 1HG  ARG A  96      14.842  10.519 -40.717  1.00 15.66           H  
ATOM   1527 2HG  ARG A  96      15.008  10.423 -38.952  1.00 15.66           H  
ATOM   1528 1HD  ARG A  96      16.599   8.610 -39.202  1.00 15.66           H  
ATOM   1529 2HD  ARG A  96      16.443   8.728 -40.976  1.00 15.66           H  
ATOM   1530  HE  ARG A  96      17.079  11.288 -39.978  1.00 15.66           H  
ATOM   1531 1HH1 ARG A  96      18.621   8.120 -40.273  1.00 15.66           H  
ATOM   1532 2HH1 ARG A  96      20.232   8.786 -40.358  1.00 15.66           H  
ATOM   1533 1HH2 ARG A  96      19.173  12.119 -40.090  1.00 15.66           H  
ATOM   1534 2HH2 ARG A  96      20.549  11.053 -40.255  1.00 15.66           H  
ATOM   1535  N   PRO A  97      11.011   8.047 -41.165  1.00  9.72           N  
ATOM   1536  CA  PRO A  97      10.039   7.026 -41.565  1.00  9.90           C  
ATOM   1537  C   PRO A  97      10.495   5.579 -41.335  1.00  9.97           C  
ATOM   1538  O   PRO A  97       9.674   4.662 -41.324  1.00 10.15           O  
ATOM   1539  CB  PRO A  97       9.841   7.317 -43.059  1.00 14.85           C  
ATOM   1540  CG  PRO A  97      11.086   8.054 -43.494  1.00 14.85           C  
ATOM   1541  CD  PRO A  97      11.484   8.885 -42.298  1.00 14.85           C  
ATOM   1542  HA  PRO A  97       9.102   7.210 -41.020  1.00 11.88           H  
ATOM   1543 1HB  PRO A  97       9.702   6.370 -43.603  1.00 17.82           H  
ATOM   1544 2HB  PRO A  97       8.923   7.905 -43.206  1.00 17.82           H  
ATOM   1545 1HG  PRO A  97      11.865   7.336 -43.798  1.00 17.82           H  
ATOM   1546 2HG  PRO A  97      10.866   8.670 -44.381  1.00 17.82           H  
ATOM   1547 1HD  PRO A  97      12.569   9.002 -42.320  1.00 17.82           H  
ATOM   1548 2HD  PRO A  97      10.958   9.857 -42.305  1.00 17.82           H  
ATOM   1549  N   SER A  98      11.799   5.374 -41.178  1.00 10.06           N  
ATOM   1550  CA  SER A  98      12.366   4.052 -40.969  1.00 10.39           C  
ATOM   1551  C   SER A  98      13.270   4.086 -39.748  1.00 10.25           C  
ATOM   1552  O   SER A  98      14.470   4.363 -39.830  1.00 10.54           O  
ATOM   1553  CB  SER A  98      13.146   3.604 -42.187  1.00 14.41           C  
ATOM   1554  OG  SER A  98      13.665   2.315 -41.996  1.00 14.41           O  
ATOM   1555  H   SER A  98      12.426   6.157 -41.194  1.00 12.07           H  
ATOM   1556  HA  SER A  98      11.561   3.341 -40.782  1.00 12.47           H  
ATOM   1557 1HB  SER A  98      12.491   3.615 -43.056  1.00 17.29           H  
ATOM   1558 2HB  SER A  98      13.957   4.304 -42.376  1.00 17.29           H  
ATOM   1559  HG  SER A  98      14.165   2.114 -42.790  1.00 17.29           H  
ATOM   1560  N   THR A  99      12.641   3.894 -38.596  1.00 10.00           N  
ATOM   1561  CA  THR A  99      13.283   4.001 -37.297  1.00 10.06           C  
ATOM   1562  C   THR A  99      12.673   3.028 -36.288  1.00 10.00           C  
ATOM   1563  O   THR A  99      11.978   2.084 -36.668  1.00 10.22           O  
ATOM   1564  CB  THR A  99      13.238   5.455 -36.793  1.00 14.07           C  
ATOM   1565  OG1 THR A  99      14.049   5.570 -35.604  1.00 14.07           O  
ATOM   1566  CG2 THR A  99      11.807   5.891 -36.522  1.00 14.07           C  
ATOM   1567  H   THR A  99      11.658   3.664 -38.637  1.00 12.00           H  
ATOM   1568  HA  THR A  99      14.332   3.731 -37.414  1.00 12.07           H  
ATOM   1569  HB  THR A  99      13.650   6.104 -37.564  1.00 16.88           H  
ATOM   1570  HG1 THR A  99      14.985   5.562 -35.863  1.00 16.88           H  
ATOM   1571 1HG2 THR A  99      11.800   6.928 -36.198  1.00 16.88           H  
ATOM   1572 2HG2 THR A  99      11.230   5.793 -37.428  1.00 16.88           H  
ATOM   1573 3HG2 THR A  99      11.361   5.296 -35.785  1.00 16.88           H  
ATOM   1574  N   VAL A 100      12.958   3.255 -35.010  1.00  9.90           N  
ATOM   1575  CA  VAL A 100      12.518   2.387 -33.910  1.00 10.03           C  
ATOM   1576  C   VAL A 100      11.580   3.088 -32.927  1.00  9.79           C  
ATOM   1577  O   VAL A 100      11.520   2.735 -31.755  1.00  9.71           O  
ATOM   1578  CB  VAL A 100      13.737   1.832 -33.150  1.00 13.99           C  
ATOM   1579  CG1 VAL A 100      14.548   0.935 -34.077  1.00 13.99           C  
ATOM   1580  CG2 VAL A 100      14.594   2.985 -32.615  1.00 13.99           C  
ATOM   1581  H   VAL A 100      13.507   4.086 -34.818  1.00 11.88           H  
ATOM   1582  HA  VAL A 100      11.980   1.542 -34.342  1.00 12.04           H  
ATOM   1583  HB  VAL A 100      13.390   1.220 -32.318  1.00 16.79           H  
ATOM   1584 1HG1 VAL A 100      15.398   0.522 -33.537  1.00 16.79           H  
ATOM   1585 2HG1 VAL A 100      13.914   0.123 -34.435  1.00 16.79           H  
ATOM   1586 3HG1 VAL A 100      14.906   1.513 -34.926  1.00 16.79           H  
ATOM   1587 1HG2 VAL A 100      15.445   2.577 -32.071  1.00 16.79           H  
ATOM   1588 2HG2 VAL A 100      14.955   3.594 -33.437  1.00 16.79           H  
ATOM   1589 3HG2 VAL A 100      14.002   3.604 -31.938  1.00 16.79           H  
ATOM   1590  N   GLN A 101      10.883   4.107 -33.412  1.00  9.90           N  
ATOM   1591  CA  GLN A 101       9.951   4.902 -32.621  1.00  9.92           C  
ATOM   1592  C   GLN A 101       8.579   4.283 -32.397  1.00  9.68           C  
ATOM   1593  O   GLN A 101       7.917   4.612 -31.414  1.00  9.80           O  
ATOM   1594  CB  GLN A 101       9.793   6.277 -33.266  1.00 13.89           C  
ATOM   1595  CG  GLN A 101      11.051   7.103 -33.187  1.00 13.89           C  
ATOM   1596  CD  GLN A 101      11.335   7.407 -31.774  1.00 13.89           C  
ATOM   1597  OE1 GLN A 101      10.422   7.945 -31.132  1.00 13.89           O  
ATOM   1598  NE2 GLN A 101      12.517   7.054 -31.270  1.00 13.89           N  
ATOM   1599  H   GLN A 101      11.004   4.321 -34.386  1.00 11.88           H  
ATOM   1600  HA  GLN A 101      10.396   5.034 -31.637  1.00 11.90           H  
ATOM   1601 1HB  GLN A 101       9.517   6.166 -34.315  1.00 16.67           H  
ATOM   1602 2HB  GLN A 101       8.987   6.823 -32.772  1.00 16.67           H  
ATOM   1603 1HG  GLN A 101      11.894   6.544 -33.592  1.00 16.67           H  
ATOM   1604 2HG  GLN A 101      10.909   8.032 -33.724  1.00 16.67           H  
ATOM   1605 1HE2 GLN A 101      12.744   7.199 -30.278  1.00 16.67           H  
ATOM   1606 2HE2 GLN A 101      13.201   6.607 -31.848  1.00 16.67           H  
ATOM   1607  N   SER A 102       8.141   3.394 -33.284  1.00  9.56           N  
ATOM   1608  CA  SER A 102       6.832   2.780 -33.153  1.00  9.58           C  
ATOM   1609  C   SER A 102       6.788   2.044 -31.839  1.00  9.51           C  
ATOM   1610  O   SER A 102       7.810   1.545 -31.370  1.00  9.78           O  
ATOM   1611  CB  SER A 102       6.570   1.815 -34.291  1.00 13.40           C  
ATOM   1612  OG  SER A 102       6.539   2.481 -35.526  1.00 13.40           O  
ATOM   1613  H   SER A 102       8.699   3.147 -34.088  1.00 11.47           H  
ATOM   1614  HA  SER A 102       6.067   3.557 -33.151  1.00 11.50           H  
ATOM   1615 1HB  SER A 102       7.350   1.054 -34.303  1.00 16.08           H  
ATOM   1616 2HB  SER A 102       5.621   1.305 -34.122  1.00 16.08           H  
ATOM   1617  HG  SER A 102       6.353   1.807 -36.187  1.00 16.08           H  
ATOM   1618  N   GLN A 103       5.617   1.972 -31.222  1.00  9.37           N  
ATOM   1619  CA  GLN A 103       5.535   1.285 -29.952  1.00  9.51           C  
ATOM   1620  C   GLN A 103       6.068  -0.144 -30.121  1.00  9.58           C  
ATOM   1621  O   GLN A 103       5.573  -0.850 -30.998  1.00  9.48           O  
ATOM   1622  CB  GLN A 103       4.084   1.230 -29.495  1.00 13.26           C  
ATOM   1623  CG  GLN A 103       3.902   0.622 -28.154  1.00 13.26           C  
ATOM   1624  CD  GLN A 103       2.474   0.538 -27.746  1.00 13.26           C  
ATOM   1625  OE1 GLN A 103       1.549   1.096 -28.368  1.00 13.26           O  
ATOM   1626  NE2 GLN A 103       2.277  -0.182 -26.688  1.00 13.26           N  
ATOM   1627  H   GLN A 103       4.788   2.359 -31.653  1.00 11.24           H  
ATOM   1628  HA  GLN A 103       6.099   1.853 -29.225  1.00 11.41           H  
ATOM   1629 1HB  GLN A 103       3.676   2.242 -29.466  1.00 15.91           H  
ATOM   1630 2HB  GLN A 103       3.495   0.658 -30.211  1.00 15.91           H  
ATOM   1631 1HG  GLN A 103       4.310  -0.395 -28.149  1.00 15.91           H  
ATOM   1632 2HG  GLN A 103       4.425   1.228 -27.419  1.00 15.91           H  
ATOM   1633 1HE2 GLN A 103       1.350  -0.328 -26.327  1.00 15.91           H  
ATOM   1634 2HE2 GLN A 103       3.074  -0.621 -26.236  1.00 15.91           H  
ATOM   1635  N   PRO A 104       7.052  -0.607 -29.318  1.00  9.97           N  
ATOM   1636  CA  PRO A 104       7.614  -1.952 -29.373  1.00 10.22           C  
ATOM   1637  C   PRO A 104       6.531  -3.007 -29.215  1.00 10.10           C  
ATOM   1638  O   PRO A 104       5.747  -2.936 -28.262  1.00 10.00           O  
ATOM   1639  CB  PRO A 104       8.578  -1.940 -28.173  1.00 15.33           C  
ATOM   1640  CG  PRO A 104       8.974  -0.491 -28.016  1.00 15.33           C  
ATOM   1641  CD  PRO A 104       7.729   0.289 -28.351  1.00 15.33           C  
ATOM   1642  HA  PRO A 104       8.152  -2.088 -30.323  1.00 12.26           H  
ATOM   1643 1HB  PRO A 104       8.067  -2.317 -27.282  1.00 18.40           H  
ATOM   1644 2HB  PRO A 104       9.432  -2.608 -28.363  1.00 18.40           H  
ATOM   1645 1HG  PRO A 104       9.331  -0.300 -26.991  1.00 18.40           H  
ATOM   1646 2HG  PRO A 104       9.810  -0.243 -28.693  1.00 18.40           H  
ATOM   1647 1HD  PRO A 104       7.106   0.466 -27.463  1.00 18.40           H  
ATOM   1648 2HD  PRO A 104       8.073   1.219 -28.837  1.00 18.40           H  
ATOM   1649  N   GLU A 105       6.583  -4.060 -30.041  1.00 10.34           N  
ATOM   1650  CA  GLU A 105       5.581  -5.134 -30.053  1.00 10.52           C  
ATOM   1651  C   GLU A 105       5.277  -5.749 -28.684  1.00 10.39           C  
ATOM   1652  O   GLU A 105       4.119  -6.061 -28.361  1.00 10.65           O  
ATOM   1653  CB  GLU A 105       6.029  -6.245 -31.008  1.00 14.66           C  
ATOM   1654  CG  GLU A 105       6.069  -5.834 -32.491  1.00 14.66           C  
ATOM   1655  CD  GLU A 105       7.354  -5.134 -32.894  1.00 14.66           C  
ATOM   1656  OE1 GLU A 105       8.167  -4.878 -32.025  1.00 14.66           O  
ATOM   1657  OE2 GLU A 105       7.519  -4.852 -34.052  1.00 14.66           O  
ATOM   1658  H   GLU A 105       7.312  -4.086 -30.765  1.00 12.41           H  
ATOM   1659  HA  GLU A 105       4.659  -4.711 -30.445  1.00 12.62           H  
ATOM   1660 1HB  GLU A 105       7.023  -6.590 -30.724  1.00 17.59           H  
ATOM   1661 2HB  GLU A 105       5.353  -7.095 -30.918  1.00 17.59           H  
ATOM   1662 1HG  GLU A 105       5.947  -6.726 -33.106  1.00 17.59           H  
ATOM   1663 2HG  GLU A 105       5.226  -5.172 -32.690  1.00 17.59           H  
ATOM   1664  N   GLU A 106       6.294  -5.820 -27.826  1.00 10.18           N  
ATOM   1665  CA  GLU A 106       6.176  -6.413 -26.498  1.00 10.25           C  
ATOM   1666  C   GLU A 106       5.113  -5.739 -25.623  1.00 10.01           C  
ATOM   1667  O   GLU A 106       4.673  -6.338 -24.642  1.00 10.19           O  
ATOM   1668  CB  GLU A 106       7.529  -6.362 -25.773  1.00 14.33           C  
ATOM   1669  CG  GLU A 106       7.969  -4.961 -25.383  1.00 14.33           C  
ATOM   1670  CD  GLU A 106       9.336  -4.875 -24.773  1.00 14.33           C  
ATOM   1671  OE1 GLU A 106      10.214  -5.588 -25.182  1.00 14.33           O  
ATOM   1672  OE2 GLU A 106       9.486  -4.083 -23.865  1.00 14.33           O  
ATOM   1673  H   GLU A 106       7.211  -5.536 -28.141  1.00 12.22           H  
ATOM   1674  HA  GLU A 106       5.895  -7.458 -26.622  1.00 12.30           H  
ATOM   1675 1HB  GLU A 106       7.478  -6.963 -24.864  1.00 17.20           H  
ATOM   1676 2HB  GLU A 106       8.299  -6.792 -26.411  1.00 17.20           H  
ATOM   1677 1HG  GLU A 106       7.940  -4.341 -26.267  1.00 17.20           H  
ATOM   1678 2HG  GLU A 106       7.257  -4.552 -24.667  1.00 17.20           H  
ATOM   1679  N   SER A 107       4.733  -4.489 -25.942  1.00  9.80           N  
ATOM   1680  CA  SER A 107       3.728  -3.772 -25.169  1.00  9.75           C  
ATOM   1681  C   SER A 107       2.544  -3.378 -26.050  1.00  9.60           C  
ATOM   1682  O   SER A 107       1.716  -2.558 -25.649  1.00  9.59           O  
ATOM   1683  CB  SER A 107       4.302  -2.525 -24.511  1.00 13.67           C  
ATOM   1684  OG  SER A 107       4.739  -1.578 -25.454  1.00 13.67           O  
ATOM   1685  H   SER A 107       5.138  -4.022 -26.759  1.00 11.76           H  
ATOM   1686  HA  SER A 107       3.363  -4.433 -24.386  1.00 11.70           H  
ATOM   1687 1HB  SER A 107       3.548  -2.077 -23.864  1.00 16.40           H  
ATOM   1688 2HB  SER A 107       5.140  -2.817 -23.878  1.00 16.40           H  
ATOM   1689  HG  SER A 107       5.185  -0.891 -24.946  1.00 16.40           H  
ATOM   1690  N   VAL A 108       2.489  -3.909 -27.277  1.00  9.70           N  
ATOM   1691  CA  VAL A 108       1.402  -3.592 -28.202  1.00  9.78           C  
ATOM   1692  C   VAL A 108       0.327  -4.635 -28.059  1.00  9.58           C  
ATOM   1693  O   VAL A 108      -0.856  -4.312 -27.982  1.00  9.65           O  
ATOM   1694  CB  VAL A 108       1.868  -3.545 -29.680  1.00 13.67           C  
ATOM   1695  CG1 VAL A 108       0.676  -3.332 -30.614  1.00 13.67           C  
ATOM   1696  CG2 VAL A 108       2.831  -2.409 -29.872  1.00 13.67           C  
ATOM   1697  H   VAL A 108       3.199  -4.589 -27.549  1.00 11.64           H  
ATOM   1698  HA  VAL A 108       0.988  -2.620 -27.939  1.00 11.74           H  
ATOM   1699  HB  VAL A 108       2.343  -4.487 -29.932  1.00 16.40           H  
ATOM   1700 1HG1 VAL A 108       1.027  -3.301 -31.644  1.00 16.40           H  
ATOM   1701 2HG1 VAL A 108      -0.043  -4.144 -30.510  1.00 16.40           H  
ATOM   1702 3HG1 VAL A 108       0.188  -2.388 -30.366  1.00 16.40           H  
ATOM   1703 1HG2 VAL A 108       3.179  -2.369 -30.904  1.00 16.40           H  
ATOM   1704 2HG2 VAL A 108       2.335  -1.489 -29.630  1.00 16.40           H  
ATOM   1705 3HG2 VAL A 108       3.662  -2.540 -29.227  1.00 16.40           H  
ATOM   1706  N   GLY A 109       0.739  -5.904 -28.106  1.00  9.56           N  
ATOM   1707  CA  GLY A 109      -0.228  -6.994 -27.982  1.00  9.61           C  
ATOM   1708  C   GLY A 109      -0.943  -6.877 -26.635  1.00  9.22           C  
ATOM   1709  O   GLY A 109      -2.171  -6.816 -26.555  1.00  9.32           O  
ATOM   1710  H   GLY A 109       1.742  -6.084 -28.209  1.00 11.47           H  
ATOM   1711 1HA  GLY A 109      -0.949  -6.947 -28.797  1.00 11.53           H  
ATOM   1712 2HA  GLY A 109       0.287  -7.952 -28.047  1.00 11.53           H  
ATOM   1713  N   ASP A 110      -0.134  -6.846 -25.584  1.00  9.02           N  
ATOM   1714  CA  ASP A 110      -0.560  -6.704 -24.203  1.00  8.92           C  
ATOM   1715  C   ASP A 110       0.016  -5.407 -23.664  1.00  8.48           C  
ATOM   1716  O   ASP A 110       1.233  -5.277 -23.533  1.00  8.47           O  
ATOM   1717  CB  ASP A 110      -0.072  -7.879 -23.353  1.00 12.53           C  
ATOM   1718  CG  ASP A 110      -0.724  -9.218 -23.715  1.00 12.53           C  
ATOM   1719  OD1 ASP A 110      -1.918  -9.347 -23.556  1.00 12.53           O  
ATOM   1720  OD2 ASP A 110      -0.014 -10.102 -24.144  1.00 12.53           O  
ATOM   1721  H   ASP A 110       0.855  -6.916 -25.770  1.00 10.82           H  
ATOM   1722  HA  ASP A 110      -1.648  -6.649 -24.162  1.00 10.70           H  
ATOM   1723 1HB  ASP A 110       1.009  -7.977 -23.463  1.00 15.04           H  
ATOM   1724 2HB  ASP A 110      -0.274  -7.667 -22.303  1.00 15.04           H  
ATOM   1725  N   THR A 111      -0.828  -4.440 -23.349  1.00  8.36           N  
ATOM   1726  CA  THR A 111      -0.309  -3.160 -22.910  1.00  8.21           C  
ATOM   1727  C   THR A 111      -0.139  -3.103 -21.410  1.00  7.80           C  
ATOM   1728  O   THR A 111      -1.118  -3.188 -20.660  1.00  7.72           O  
ATOM   1729  CB  THR A 111      -1.289  -2.048 -23.265  1.00 11.55           C  
ATOM   1730  OG1 THR A 111      -2.552  -2.391 -22.680  1.00 11.55           O  
ATOM   1731  CG2 THR A 111      -1.432  -1.896 -24.769  1.00 11.55           C  
ATOM   1732  H   THR A 111      -1.829  -4.565 -23.444  1.00 10.03           H  
ATOM   1733  HA  THR A 111       0.658  -2.980 -23.383  1.00  9.85           H  
ATOM   1734  HB  THR A 111      -0.943  -1.105 -22.837  1.00 13.86           H  
ATOM   1735  HG1 THR A 111      -2.434  -2.442 -21.701  1.00 13.86           H  
ATOM   1736 1HG2 THR A 111      -2.148  -1.106 -24.985  1.00 13.86           H  
ATOM   1737 2HG2 THR A 111      -0.474  -1.636 -25.198  1.00 13.86           H  
ATOM   1738 3HG2 THR A 111      -1.778  -2.833 -25.209  1.00 13.86           H  
ATOM   1739  N   GLN A 112       1.101  -2.903 -20.987  1.00  7.81           N  
ATOM   1740  CA  GLN A 112       1.486  -2.794 -19.590  1.00  7.76           C  
ATOM   1741  C   GLN A 112       1.488  -1.340 -19.185  1.00  7.33           C  
ATOM   1742  O   GLN A 112       2.076  -0.522 -19.877  1.00  7.52           O  
ATOM   1743  CB  GLN A 112       2.880  -3.409 -19.368  1.00 10.88           C  
ATOM   1744  CG  GLN A 112       3.488  -3.223 -17.953  1.00 10.88           C  
ATOM   1745  CD  GLN A 112       2.788  -3.997 -16.864  1.00 10.88           C  
ATOM   1746  OE1 GLN A 112       2.692  -5.227 -16.928  1.00 10.88           O  
ATOM   1747  NE2 GLN A 112       2.285  -3.287 -15.862  1.00 10.88           N  
ATOM   1748  H   GLN A 112       1.822  -2.849 -21.693  1.00  9.37           H  
ATOM   1749  HA  GLN A 112       0.756  -3.326 -18.978  1.00  9.31           H  
ATOM   1750 1HB  GLN A 112       2.831  -4.479 -19.562  1.00 13.06           H  
ATOM   1751 2HB  GLN A 112       3.572  -2.987 -20.087  1.00 13.06           H  
ATOM   1752 1HG  GLN A 112       4.519  -3.575 -17.985  1.00 13.06           H  
ATOM   1753 2HG  GLN A 112       3.479  -2.166 -17.682  1.00 13.06           H  
ATOM   1754 1HE2 GLN A 112       1.819  -3.745 -15.102  1.00 13.06           H  
ATOM   1755 2HE2 GLN A 112       2.380  -2.258 -15.857  1.00 13.06           H  
ATOM   1756  N   MET A 113       0.802  -1.008 -18.104  1.00  7.05           N  
ATOM   1757  CA  MET A 113       0.816   0.361 -17.611  1.00  6.93           C  
ATOM   1758  C   MET A 113       2.101   0.560 -16.804  1.00  6.79           C  
ATOM   1759  O   MET A 113       2.484  -0.332 -16.037  1.00  7.11           O  
ATOM   1760  CB  MET A 113      -0.453   0.613 -16.816  1.00  9.76           C  
ATOM   1761  CG  MET A 113      -1.719   0.530 -17.712  1.00  9.76           C  
ATOM   1762  SD  MET A 113      -3.265   0.987 -16.879  1.00  9.76           S  
ATOM   1763  CE  MET A 113      -3.560  -0.410 -15.809  1.00  9.76           C  
ATOM   1764  H   MET A 113       0.277  -1.719 -17.612  1.00  8.46           H  
ATOM   1765  HA  MET A 113       0.841   1.042 -18.453  1.00  8.32           H  
ATOM   1766 1HB  MET A 113      -0.538  -0.147 -16.046  1.00 11.71           H  
ATOM   1767 2HB  MET A 113      -0.397   1.567 -16.314  1.00 11.71           H  
ATOM   1768 1HG  MET A 113      -1.588   1.168 -18.586  1.00 11.71           H  
ATOM   1769 2HG  MET A 113      -1.821  -0.494 -18.076  1.00 11.71           H  
ATOM   1770 1HE  MET A 113      -4.482  -0.250 -15.249  1.00 11.71           H  
ATOM   1771 2HE  MET A 113      -3.652  -1.317 -16.410  1.00 11.71           H  
ATOM   1772 3HE  MET A 113      -2.733  -0.521 -15.110  1.00 11.71           H  
ATOM   1773  N   PHE A 114       2.757   1.725 -16.911  1.00  6.67           N  
ATOM   1774  CA  PHE A 114       4.021   1.878 -16.196  1.00  6.89           C  
ATOM   1775  C   PHE A 114       4.109   3.000 -15.153  1.00  7.10           C  
ATOM   1776  O   PHE A 114       3.366   3.985 -15.222  1.00  7.05           O  
ATOM   1777  CB  PHE A 114       5.154   2.100 -17.209  1.00  9.56           C  
ATOM   1778  CG  PHE A 114       5.402   0.939 -18.112  1.00  9.56           C  
ATOM   1779  CD1 PHE A 114       4.864   0.923 -19.361  1.00  9.56           C  
ATOM   1780  CD2 PHE A 114       6.160  -0.135 -17.714  1.00  9.56           C  
ATOM   1781  CE1 PHE A 114       5.063  -0.133 -20.209  1.00  9.56           C  
ATOM   1782  CE2 PHE A 114       6.360  -1.200 -18.565  1.00  9.56           C  
ATOM   1783  CZ  PHE A 114       5.811  -1.197 -19.804  1.00  9.56           C  
ATOM   1784  H   PHE A 114       2.438   2.477 -17.531  1.00  8.00           H  
ATOM   1785  HA  PHE A 114       4.188   0.927 -15.716  1.00  8.27           H  
ATOM   1786 1HB  PHE A 114       4.894   2.957 -17.838  1.00 11.47           H  
ATOM   1787 2HB  PHE A 114       6.086   2.359 -16.704  1.00 11.47           H  
ATOM   1788  HD1 PHE A 114       4.276   1.765 -19.682  1.00 11.47           H  
ATOM   1789  HD2 PHE A 114       6.600  -0.135 -16.726  1.00 11.47           H  
ATOM   1790  HE1 PHE A 114       4.615  -0.118 -21.201  1.00 11.47           H  
ATOM   1791  HE2 PHE A 114       6.952  -2.051 -18.261  1.00 11.47           H  
ATOM   1792  HZ  PHE A 114       5.973  -2.044 -20.475  1.00 11.47           H  
ATOM   1793  N   PRO A 115       4.992   2.828 -14.141  1.00  7.68           N  
ATOM   1794  CA  PRO A 115       5.436   3.809 -13.172  1.00  8.26           C  
ATOM   1795  C   PRO A 115       6.333   4.764 -13.940  1.00  8.64           C  
ATOM   1796  O   PRO A 115       6.730   4.443 -15.059  1.00  9.13           O  
ATOM   1797  CB  PRO A 115       6.155   2.964 -12.136  1.00 12.40           C  
ATOM   1798  CG  PRO A 115       6.635   1.769 -12.886  1.00 12.40           C  
ATOM   1799  CD  PRO A 115       5.589   1.495 -13.899  1.00 12.40           C  
ATOM   1800  HA  PRO A 115       4.588   4.327 -12.729  1.00  9.91           H  
ATOM   1801 1HB  PRO A 115       6.974   3.555 -11.686  1.00 14.88           H  
ATOM   1802 2HB  PRO A 115       5.466   2.705 -11.332  1.00 14.88           H  
ATOM   1803 1HG  PRO A 115       7.595   1.982 -13.348  1.00 14.88           H  
ATOM   1804 2HG  PRO A 115       6.796   0.917 -12.206  1.00 14.88           H  
ATOM   1805 1HD  PRO A 115       6.110   1.108 -14.767  1.00 14.88           H  
ATOM   1806 2HD  PRO A 115       4.842   0.805 -13.489  1.00 14.88           H  
ATOM   1807  N   SER A 116       6.604   5.940 -13.408  1.00  8.69           N  
ATOM   1808  CA  SER A 116       7.493   6.848 -14.125  1.00  9.29           C  
ATOM   1809  C   SER A 116       8.955   6.500 -13.855  1.00  9.25           C  
ATOM   1810  O   SER A 116       9.371   6.306 -12.714  1.00  9.93           O  
ATOM   1811  CB  SER A 116       7.206   8.286 -13.757  1.00 12.77           C  
ATOM   1812  OG  SER A 116       8.097   9.170 -14.419  1.00 12.77           O  
ATOM   1813  H   SER A 116       6.268   6.169 -12.470  1.00 10.43           H  
ATOM   1814  HA  SER A 116       7.309   6.735 -15.193  1.00 11.15           H  
ATOM   1815 1HB  SER A 116       6.176   8.535 -14.016  1.00 15.32           H  
ATOM   1816 2HB  SER A 116       7.302   8.404 -12.676  1.00 15.32           H  
ATOM   1817  HG  SER A 116       7.745   9.267 -15.312  1.00 15.32           H  
ATOM   1818  N   LEU A 117       9.738   6.380 -14.917  1.00  8.69           N  
ATOM   1819  CA  LEU A 117      11.146   6.046 -14.776  1.00  8.92           C  
ATOM   1820  C   LEU A 117      12.016   7.246 -15.159  1.00  9.17           C  
ATOM   1821  O   LEU A 117      11.582   8.075 -15.958  1.00  8.88           O  
ATOM   1822  CB  LEU A 117      11.493   4.834 -15.666  1.00 12.40           C  
ATOM   1823  CG  LEU A 117      11.092   3.348 -15.195  1.00 12.40           C  
ATOM   1824  CD1 LEU A 117      11.732   2.993 -13.842  1.00 12.40           C  
ATOM   1825  CD2 LEU A 117       9.583   3.174 -15.113  1.00 12.40           C  
ATOM   1826  H   LEU A 117       9.342   6.524 -15.834  1.00 10.43           H  
ATOM   1827  HA  LEU A 117      11.314   5.793 -13.740  1.00 10.70           H  
ATOM   1828 1HB  LEU A 117      11.007   4.983 -16.628  1.00 14.88           H  
ATOM   1829 2HB  LEU A 117      12.561   4.835 -15.852  1.00 14.88           H  
ATOM   1830  HG  LEU A 117      11.483   2.662 -15.921  1.00 14.88           H  
ATOM   1831 1HD1 LEU A 117      11.476   1.960 -13.593  1.00 14.88           H  
ATOM   1832 2HD1 LEU A 117      12.817   3.078 -13.917  1.00 14.88           H  
ATOM   1833 3HD1 LEU A 117      11.367   3.650 -13.061  1.00 14.88           H  
ATOM   1834 1HD2 LEU A 117       9.360   2.158 -14.841  1.00 14.88           H  
ATOM   1835 2HD2 LEU A 117       9.172   3.826 -14.369  1.00 14.88           H  
ATOM   1836 3HD2 LEU A 117       9.129   3.391 -16.078  1.00 14.88           H  
ATOM   1837  N   PRO A 118      13.220   7.395 -14.577  1.00  9.95           N  
ATOM   1838  CA  PRO A 118      14.225   8.400 -14.899  1.00 10.51           C  
ATOM   1839  C   PRO A 118      14.946   8.064 -16.197  1.00 10.66           C  
ATOM   1840  O   PRO A 118      15.020   6.900 -16.580  1.00 10.94           O  
ATOM   1841  CB  PRO A 118      15.170   8.320 -13.697  1.00 15.77           C  
ATOM   1842  CG  PRO A 118      15.080   6.876 -13.245  1.00 15.77           C  
ATOM   1843  CD  PRO A 118      13.630   6.485 -13.477  1.00 15.77           C  
ATOM   1844  HA  PRO A 118      13.740   9.390 -14.964  1.00 12.61           H  
ATOM   1845 1HB  PRO A 118      16.184   8.621 -13.988  1.00 18.92           H  
ATOM   1846 2HB  PRO A 118      14.842   9.031 -12.919  1.00 18.92           H  
ATOM   1847 1HG  PRO A 118      15.780   6.245 -13.822  1.00 18.92           H  
ATOM   1848 2HG  PRO A 118      15.380   6.791 -12.189  1.00 18.92           H  
ATOM   1849 1HD  PRO A 118      13.601   5.434 -13.789  1.00 18.92           H  
ATOM   1850 2HD  PRO A 118      13.037   6.675 -12.565  1.00 18.92           H  
ATOM   1851  N   ASN A 119      15.599   9.043 -16.812  1.00 10.69           N  
ATOM   1852  CA  ASN A 119      16.403   8.779 -18.016  1.00 11.11           C  
ATOM   1853  C   ASN A 119      17.653   7.922 -17.753  1.00 10.76           C  
ATOM   1854  O   ASN A 119      18.361   7.537 -18.681  1.00 11.18           O  
ATOM   1855  CB  ASN A 119      16.793  10.072 -18.697  1.00 15.38           C  
ATOM   1856  CG  ASN A 119      15.626  10.751 -19.376  1.00 15.38           C  
ATOM   1857  OD1 ASN A 119      14.583  10.149 -19.638  1.00 15.38           O  
ATOM   1858  ND2 ASN A 119      15.808  12.005 -19.681  1.00 15.38           N  
ATOM   1859  H   ASN A 119      15.518   9.991 -16.468  1.00 12.83           H  
ATOM   1860  HA  ASN A 119      15.790   8.212 -18.715  1.00 13.33           H  
ATOM   1861 1HB  ASN A 119      17.221  10.754 -17.961  1.00 18.46           H  
ATOM   1862 2HB  ASN A 119      17.562   9.872 -19.441  1.00 18.46           H  
ATOM   1863 1HD2 ASN A 119      15.090  12.524 -20.153  1.00 18.46           H  
ATOM   1864 2HD2 ASN A 119      16.675  12.452 -19.459  1.00 18.46           H  
ATOM   1865  N   LEU A 120      17.904   7.611 -16.486  1.00 10.19           N  
ATOM   1866  CA  LEU A 120      19.015   6.785 -16.037  1.00 10.07           C  
ATOM   1867  C   LEU A 120      18.611   5.312 -15.959  1.00 10.26           C  
ATOM   1868  O   LEU A 120      19.406   4.446 -15.567  1.00 10.09           O  
ATOM   1869  CB  LEU A 120      19.479   7.254 -14.654  1.00 14.14           C  
ATOM   1870  CG  LEU A 120      19.995   8.721 -14.549  1.00 14.14           C  
ATOM   1871  CD1 LEU A 120      20.301   9.023 -13.090  1.00 14.14           C  
ATOM   1872  CD2 LEU A 120      21.244   8.920 -15.415  1.00 14.14           C  
ATOM   1873  H   LEU A 120      17.274   7.976 -15.790  1.00 12.23           H  
ATOM   1874  HA  LEU A 120      19.825   6.864 -16.757  1.00 12.08           H  
ATOM   1875 1HB  LEU A 120      18.644   7.145 -13.962  1.00 16.97           H  
ATOM   1876 2HB  LEU A 120      20.282   6.597 -14.323  1.00 16.97           H  
ATOM   1877  HG  LEU A 120      19.217   9.406 -14.882  1.00 16.97           H  
ATOM   1878 1HD1 LEU A 120      20.647  10.052 -12.996  1.00 16.97           H  
ATOM   1879 2HD1 LEU A 120      19.398   8.890 -12.492  1.00 16.97           H  
ATOM   1880 3HD1 LEU A 120      21.076   8.345 -12.732  1.00 16.97           H  
ATOM   1881 1HD2 LEU A 120      21.587   9.950 -15.318  1.00 16.97           H  
ATOM   1882 2HD2 LEU A 120      22.032   8.243 -15.082  1.00 16.97           H  
ATOM   1883 3HD2 LEU A 120      21.017   8.724 -16.459  1.00 16.97           H  
ATOM   1884  N   ASP A 121      17.382   5.009 -16.373  1.00 10.81           N  
ATOM   1885  CA  ASP A 121      16.827   3.664 -16.329  1.00 11.25           C  
ATOM   1886  C   ASP A 121      17.448   2.831 -17.456  1.00 11.13           C  
ATOM   1887  O   ASP A 121      16.804   2.497 -18.454  1.00 11.33           O  
ATOM   1888  CB  ASP A 121      15.309   3.747 -16.547  1.00 15.58           C  
ATOM   1889  CG  ASP A 121      14.559   2.497 -16.238  1.00 15.58           C  
ATOM   1890  OD1 ASP A 121      14.967   1.824 -15.329  1.00 15.58           O  
ATOM   1891  OD2 ASP A 121      13.584   2.194 -16.922  1.00 15.58           O  
ATOM   1892  H   ASP A 121      16.763   5.759 -16.689  1.00 12.97           H  
ATOM   1893  HA  ASP A 121      17.058   3.203 -15.367  1.00 13.50           H  
ATOM   1894 1HB  ASP A 121      14.914   4.537 -15.915  1.00 18.70           H  
ATOM   1895 2HB  ASP A 121      15.105   4.034 -17.574  1.00 18.70           H  
ATOM   1896  N   ASP A 122      18.720   2.469 -17.294  1.00 11.01           N  
ATOM   1897  CA  ASP A 122      19.460   1.756 -18.339  1.00 11.14           C  
ATOM   1898  C   ASP A 122      19.114   0.262 -18.357  1.00 10.53           C  
ATOM   1899  O   ASP A 122      19.911  -0.600 -17.977  1.00 10.88           O  
ATOM   1900  CB  ASP A 122      20.970   1.957 -18.133  1.00 15.55           C  
ATOM   1901  CG  ASP A 122      21.834   1.501 -19.322  1.00 15.55           C  
ATOM   1902  OD1 ASP A 122      21.293   1.324 -20.390  1.00 15.55           O  
ATOM   1903  OD2 ASP A 122      23.029   1.365 -19.153  1.00 15.55           O  
ATOM   1904  H   ASP A 122      19.184   2.800 -16.445  1.00 13.21           H  
ATOM   1905  HA  ASP A 122      19.184   2.178 -19.306  1.00 13.37           H  
ATOM   1906 1HB  ASP A 122      21.165   3.014 -17.946  1.00 18.66           H  
ATOM   1907 2HB  ASP A 122      21.287   1.410 -17.246  1.00 18.66           H  
ATOM   1908  N   LEU A 123      17.883  -0.012 -18.762  1.00  9.78           N  
ATOM   1909  CA  LEU A 123      17.293  -1.340 -18.854  1.00  9.33           C  
ATOM   1910  C   LEU A 123      17.010  -1.715 -20.298  1.00  9.67           C  
ATOM   1911  O   LEU A 123      17.134  -0.883 -21.197  1.00  9.87           O  
ATOM   1912  CB  LEU A 123      16.022  -1.402 -18.018  1.00 13.24           C  
ATOM   1913  CG  LEU A 123      16.190  -1.043 -16.533  1.00 13.24           C  
ATOM   1914  CD1 LEU A 123      14.857  -1.022 -15.916  1.00 13.24           C  
ATOM   1915  CD2 LEU A 123      17.080  -2.047 -15.809  1.00 13.24           C  
ATOM   1916  H   LEU A 123      17.319   0.807 -19.006  1.00 11.74           H  
ATOM   1917  HA  LEU A 123      18.010  -2.064 -18.475  1.00 11.20           H  
ATOM   1918 1HB  LEU A 123      15.305  -0.693 -18.442  1.00 15.89           H  
ATOM   1919 2HB  LEU A 123      15.592  -2.397 -18.084  1.00 15.89           H  
ATOM   1920  HG  LEU A 123      16.614  -0.039 -16.450  1.00 15.89           H  
ATOM   1921 1HD1 LEU A 123      14.941  -0.727 -14.876  1.00 15.89           H  
ATOM   1922 2HD1 LEU A 123      14.253  -0.300 -16.444  1.00 15.89           H  
ATOM   1923 3HD1 LEU A 123      14.414  -1.978 -15.983  1.00 15.89           H  
ATOM   1924 1HD2 LEU A 123      17.161  -1.761 -14.761  1.00 15.89           H  
ATOM   1925 2HD2 LEU A 123      16.645  -3.043 -15.880  1.00 15.89           H  
ATOM   1926 3HD2 LEU A 123      18.075  -2.052 -16.247  1.00 15.89           H  
ATOM   1927  N   THR A 124      16.609  -2.961 -20.520  1.00  9.96           N  
ATOM   1928  CA  THR A 124      16.294  -3.440 -21.855  1.00 10.53           C  
ATOM   1929  C   THR A 124      14.784  -3.589 -22.025  1.00 10.13           C  
ATOM   1930  O   THR A 124      14.118  -2.682 -22.519  1.00  9.73           O  
ATOM   1931  CB  THR A 124      16.981  -4.793 -22.118  1.00 14.51           C  
ATOM   1932  OG1 THR A 124      16.575  -5.746 -21.110  1.00 14.51           O  
ATOM   1933  CG2 THR A 124      18.487  -4.603 -22.046  1.00 14.51           C  
ATOM   1934  H   THR A 124      16.533  -3.611 -19.751  1.00 11.95           H  
ATOM   1935  HA  THR A 124      16.649  -2.713 -22.587  1.00 12.64           H  
ATOM   1936  HB  THR A 124      16.699  -5.164 -23.104  1.00 17.41           H  
ATOM   1937  HG1 THR A 124      16.926  -6.622 -21.344  1.00 17.41           H  
ATOM   1938 1HG2 THR A 124      18.983  -5.556 -22.229  1.00 17.41           H  
ATOM   1939 2HG2 THR A 124      18.795  -3.882 -22.802  1.00 17.41           H  
ATOM   1940 3HG2 THR A 124      18.767  -4.234 -21.061  1.00 17.41           H  
ATOM   1941  N   ALA A 125      14.235  -4.726 -21.621  1.00 10.42           N  
ATOM   1942  CA  ALA A 125      12.792  -4.946 -21.751  1.00 10.29           C  
ATOM   1943  C   ALA A 125      12.007  -3.919 -20.948  1.00  9.91           C  
ATOM   1944  O   ALA A 125      12.371  -3.611 -19.801  1.00  9.57           O  
ATOM   1945  CB  ALA A 125      12.411  -6.340 -21.271  1.00 14.45           C  
ATOM   1946  H   ALA A 125      14.850  -5.427 -21.227  1.00 12.50           H  
ATOM   1947  HA  ALA A 125      12.521  -4.838 -22.804  1.00 12.35           H  
ATOM   1948 1HB  ALA A 125      11.336  -6.485 -21.400  1.00 17.34           H  
ATOM   1949 2HB  ALA A 125      12.946  -7.083 -21.858  1.00 17.34           H  
ATOM   1950 3HB  ALA A 125      12.665  -6.451 -20.227  1.00 17.34           H  
ATOM   1951  N   SER A 126      10.854  -3.479 -21.487  1.00 10.17           N  
ATOM   1952  CA  SER A 126      10.006  -2.554 -20.734  1.00 10.07           C  
ATOM   1953  C   SER A 126       9.465  -3.246 -19.483  1.00  9.36           C  
ATOM   1954  O   SER A 126       9.206  -2.596 -18.469  1.00  9.18           O  
ATOM   1955  CB  SER A 126       8.884  -1.992 -21.596  1.00 14.14           C  
ATOM   1956  OG  SER A 126       7.943  -2.968 -21.943  1.00 14.14           O  
ATOM   1957  H   SER A 126      10.570  -3.756 -22.437  1.00 12.20           H  
ATOM   1958  HA  SER A 126      10.623  -1.711 -20.416  1.00 12.08           H  
ATOM   1959 1HB  SER A 126       8.399  -1.182 -21.061  1.00 16.97           H  
ATOM   1960 2HB  SER A 126       9.312  -1.569 -22.503  1.00 16.97           H  
ATOM   1961  HG  SER A 126       8.386  -3.525 -22.607  1.00 16.97           H  
ATOM   1962  N   ASP A 127       9.445  -4.587 -19.490  1.00  9.16           N  
ATOM   1963  CA  ASP A 127       9.031  -5.347 -18.325  1.00  8.71           C  
ATOM   1964  C   ASP A 127       9.924  -5.010 -17.138  1.00  8.12           C  
ATOM   1965  O   ASP A 127       9.450  -4.965 -15.998  1.00  7.76           O  
ATOM   1966  CB  ASP A 127       9.151  -6.849 -18.579  1.00 12.38           C  
ATOM   1967  CG  ASP A 127       8.127  -7.406 -19.553  1.00 12.38           C  
ATOM   1968  OD1 ASP A 127       7.181  -6.731 -19.868  1.00 12.38           O  
ATOM   1969  OD2 ASP A 127       8.319  -8.512 -19.986  1.00 12.38           O  
ATOM   1970  H   ASP A 127       9.637  -5.085 -20.350  1.00 10.99           H  
ATOM   1971  HA  ASP A 127       8.000  -5.089 -18.079  1.00 10.45           H  
ATOM   1972 1HB  ASP A 127      10.149  -7.070 -18.958  1.00 14.86           H  
ATOM   1973 2HB  ASP A 127       9.049  -7.379 -17.631  1.00 14.86           H  
ATOM   1974  N   TRP A 128      11.222  -4.779 -17.383  1.00  8.29           N  
ATOM   1975  CA  TRP A 128      12.103  -4.462 -16.285  1.00  8.08           C  
ATOM   1976  C   TRP A 128      11.879  -3.042 -15.842  1.00  7.96           C  
ATOM   1977  O   TRP A 128      11.903  -2.763 -14.648  1.00  7.80           O  
ATOM   1978  CB  TRP A 128      13.559  -4.737 -16.627  1.00 11.40           C  
ATOM   1979  CG  TRP A 128      13.872  -6.166 -16.515  1.00 11.40           C  
ATOM   1980  CD1 TRP A 128      14.151  -7.057 -17.503  1.00 11.40           C  
ATOM   1981  CD2 TRP A 128      13.924  -6.903 -15.276  1.00 11.40           C  
ATOM   1982  NE1 TRP A 128      14.372  -8.300 -16.962  1.00 11.40           N  
ATOM   1983  CE2 TRP A 128      14.229  -8.220 -15.598  1.00 11.40           C  
ATOM   1984  CE3 TRP A 128      13.729  -6.550 -13.932  1.00 11.40           C  
ATOM   1985  CZ2 TRP A 128      14.350  -9.197 -14.630  1.00 11.40           C  
ATOM   1986  CZ3 TRP A 128      13.848  -7.526 -12.963  1.00 11.40           C  
ATOM   1987  CH2 TRP A 128      14.148  -8.817 -13.302  1.00 11.40           C  
ATOM   1988  H   TRP A 128      11.600  -4.771 -18.330  1.00  9.95           H  
ATOM   1989  HA  TRP A 128      11.841  -5.114 -15.458  1.00  9.70           H  
ATOM   1990 1HB  TRP A 128      13.771  -4.400 -17.645  1.00 13.68           H  
ATOM   1991 2HB  TRP A 128      14.207  -4.202 -15.948  1.00 13.68           H  
ATOM   1992  HD1 TRP A 128      14.197  -6.825 -18.560  1.00 13.68           H  
ATOM   1993  HE1 TRP A 128      14.597  -9.141 -17.477  1.00 13.68           H  
ATOM   1994  HE3 TRP A 128      13.487  -5.527 -13.658  1.00 13.68           H  
ATOM   1995  HZ2 TRP A 128      14.588 -10.230 -14.878  1.00 13.68           H  
ATOM   1996  HZ3 TRP A 128      13.691  -7.246 -11.924  1.00 13.68           H  
ATOM   1997  HH2 TRP A 128      14.233  -9.566 -12.516  1.00 13.68           H  
ATOM   1998  N   SER A 129      11.555  -2.145 -16.775  1.00  8.34           N  
ATOM   1999  CA  SER A 129      11.259  -0.772 -16.355  1.00  8.60           C  
ATOM   2000  C   SER A 129      10.091  -0.810 -15.380  1.00  8.37           C  
ATOM   2001  O   SER A 129      10.100  -0.133 -14.351  1.00  8.59           O  
ATOM   2002  CB  SER A 129      10.941   0.116 -17.542  1.00 11.94           C  
ATOM   2003  OG  SER A 129      12.074   0.302 -18.341  1.00 11.94           O  
ATOM   2004  H   SER A 129      11.606  -2.412 -17.765  1.00 10.01           H  
ATOM   2005  HA  SER A 129      12.114  -0.354 -15.831  1.00 10.32           H  
ATOM   2006 1HB  SER A 129      10.151  -0.334 -18.130  1.00 14.33           H  
ATOM   2007 2HB  SER A 129      10.574   1.067 -17.200  1.00 14.33           H  
ATOM   2008  HG  SER A 129      12.655   0.928 -17.828  1.00 14.33           H  
ATOM   2009  N   PHE A 130       9.098  -1.652 -15.663  1.00  8.19           N  
ATOM   2010  CA  PHE A 130       8.001  -1.792 -14.722  1.00  8.26           C  
ATOM   2011  C   PHE A 130       8.503  -2.296 -13.372  1.00  8.01           C  
ATOM   2012  O   PHE A 130       8.296  -1.665 -12.342  1.00  8.36           O  
ATOM   2013  CB  PHE A 130       6.935  -2.783 -15.194  1.00 11.54           C  
ATOM   2014  CG  PHE A 130       5.863  -2.947 -14.191  1.00 11.54           C  
ATOM   2015  CD1 PHE A 130       4.868  -2.014 -14.103  1.00 11.54           C  
ATOM   2016  CD2 PHE A 130       5.854  -4.018 -13.312  1.00 11.54           C  
ATOM   2017  CE1 PHE A 130       3.878  -2.122 -13.162  1.00 11.54           C  
ATOM   2018  CE2 PHE A 130       4.869  -4.137 -12.367  1.00 11.54           C  
ATOM   2019  CZ  PHE A 130       3.876  -3.185 -12.289  1.00 11.54           C  
ATOM   2020  H   PHE A 130       9.124  -2.160 -16.555  1.00  9.83           H  
ATOM   2021  HA  PHE A 130       7.547  -0.816 -14.572  1.00  9.91           H  
ATOM   2022 1HB  PHE A 130       6.490  -2.461 -16.100  1.00 13.85           H  
ATOM   2023 2HB  PHE A 130       7.383  -3.753 -15.378  1.00 13.85           H  
ATOM   2024  HD1 PHE A 130       4.863  -1.181 -14.797  1.00 13.85           H  
ATOM   2025  HD2 PHE A 130       6.643  -4.766 -13.372  1.00 13.85           H  
ATOM   2026  HE1 PHE A 130       3.092  -1.366 -13.111  1.00 13.85           H  
ATOM   2027  HE2 PHE A 130       4.873  -4.981 -11.678  1.00 13.85           H  
ATOM   2028  HZ  PHE A 130       3.091  -3.274 -11.539  1.00 13.85           H  
ATOM   2029  N   LEU A 131       9.216  -3.419 -13.373  1.00  7.69           N  
ATOM   2030  CA  LEU A 131       9.640  -4.056 -12.130  1.00  7.77           C  
ATOM   2031  C   LEU A 131      10.554  -3.180 -11.276  1.00  8.06           C  
ATOM   2032  O   LEU A 131      10.476  -3.203 -10.048  1.00  8.50           O  
ATOM   2033  CB  LEU A 131      10.332  -5.385 -12.464  1.00 10.85           C  
ATOM   2034  CG  LEU A 131       9.410  -6.523 -13.045  1.00 10.85           C  
ATOM   2035  CD1 LEU A 131      10.283  -7.682 -13.538  1.00 10.85           C  
ATOM   2036  CD2 LEU A 131       8.434  -7.018 -11.976  1.00 10.85           C  
ATOM   2037  H   LEU A 131       9.419  -3.876 -14.268  1.00  9.23           H  
ATOM   2038  HA  LEU A 131       8.750  -4.245 -11.540  1.00  9.32           H  
ATOM   2039 1HB  LEU A 131      11.096  -5.178 -13.202  1.00 13.02           H  
ATOM   2040 2HB  LEU A 131      10.818  -5.762 -11.566  1.00 13.02           H  
ATOM   2041  HG  LEU A 131       8.848  -6.138 -13.891  1.00 13.02           H  
ATOM   2042 1HD1 LEU A 131       9.649  -8.463 -13.953  1.00 13.02           H  
ATOM   2043 2HD1 LEU A 131      10.957  -7.323 -14.313  1.00 13.02           H  
ATOM   2044 3HD1 LEU A 131      10.860  -8.087 -12.710  1.00 13.02           H  
ATOM   2045 1HD2 LEU A 131       7.812  -7.805 -12.401  1.00 13.02           H  
ATOM   2046 2HD2 LEU A 131       8.994  -7.415 -11.129  1.00 13.02           H  
ATOM   2047 3HD2 LEU A 131       7.794  -6.214 -11.636  1.00 13.02           H  
ATOM   2048  N   LYS A 132      11.400  -2.387 -11.914  1.00  8.08           N  
ATOM   2049  CA  LYS A 132      12.329  -1.508 -11.222  1.00  8.61           C  
ATOM   2050  C   LYS A 132      11.740  -0.130 -10.889  1.00  9.13           C  
ATOM   2051  O   LYS A 132      12.439   0.711 -10.316  1.00  9.75           O  
ATOM   2052  CB  LYS A 132      13.590  -1.303 -12.071  1.00 11.84           C  
ATOM   2053  CG  LYS A 132      14.427  -2.572 -12.386  1.00 11.84           C  
ATOM   2054  CD  LYS A 132      15.088  -3.168 -11.145  1.00 11.84           C  
ATOM   2055  CE  LYS A 132      16.032  -4.309 -11.518  1.00 11.84           C  
ATOM   2056  NZ  LYS A 132      16.682  -4.914 -10.316  1.00 11.84           N  
ATOM   2057  H   LYS A 132      11.435  -2.435 -12.933  1.00  9.70           H  
ATOM   2058  HA  LYS A 132      12.601  -1.976 -10.279  1.00 10.33           H  
ATOM   2059 1HB  LYS A 132      13.288  -0.873 -13.032  1.00 14.21           H  
ATOM   2060 2HB  LYS A 132      14.242  -0.580 -11.588  1.00 14.21           H  
ATOM   2061 1HG  LYS A 132      13.772  -3.317 -12.833  1.00 14.21           H  
ATOM   2062 2HG  LYS A 132      15.198  -2.323 -13.108  1.00 14.21           H  
ATOM   2063 1HD  LYS A 132      15.645  -2.393 -10.616  1.00 14.21           H  
ATOM   2064 2HD  LYS A 132      14.322  -3.564 -10.481  1.00 14.21           H  
ATOM   2065 1HE  LYS A 132      15.470  -5.076 -12.036  1.00 14.21           H  
ATOM   2066 2HE  LYS A 132      16.805  -3.928 -12.185  1.00 14.21           H  
ATOM   2067 1HZ  LYS A 132      17.296  -5.664 -10.606  1.00 14.21           H  
ATOM   2068 2HZ  LYS A 132      17.221  -4.209  -9.830  1.00 14.21           H  
ATOM   2069 3HZ  LYS A 132      15.976  -5.282  -9.696  1.00 14.21           H  
ATOM   2070  N   GLY A 133      10.485   0.134 -11.274  1.00  9.11           N  
ATOM   2071  CA  GLY A 133       9.882   1.447 -11.057  1.00  9.85           C  
ATOM   2072  C   GLY A 133       8.799   1.487  -9.976  1.00 10.21           C  
ATOM   2073  O   GLY A 133       8.198   2.540  -9.741  1.00 10.96           O  
ATOM   2074  H   GLY A 133       9.912  -0.595 -11.715  1.00 10.93           H  
ATOM   2075 1HA  GLY A 133      10.664   2.161 -10.808  1.00 11.82           H  
ATOM   2076 2HA  GLY A 133       9.457   1.786 -11.999  1.00 11.82           H  
ATOM   2077  N   ILE A 134       8.596   0.378  -9.272  1.00  9.88           N  
ATOM   2078  CA  ILE A 134       7.542   0.306  -8.263  1.00 10.41           C  
ATOM   2079  C   ILE A 134       7.780  -0.840  -7.265  1.00 11.02           C  
ATOM   2080  O   ILE A 134       8.564  -0.679  -6.321  1.00 11.70           O  
ATOM   2081  OXT ILE A 134       7.035  -1.817  -7.256  1.00 15.62           O  
ATOM   2082  CB  ILE A 134       6.138   0.208  -8.958  1.00 13.74           C  
ATOM   2083  CG1 ILE A 134       4.993   0.245  -7.886  1.00 13.74           C  
ATOM   2084  CG2 ILE A 134       6.042  -1.013  -9.896  1.00 13.74           C  
ATOM   2085  CD1 ILE A 134       3.579   0.503  -8.424  1.00 13.74           C  
ATOM   2086  H   ILE A 134       9.163  -0.436  -9.484  1.00 11.86           H  
ATOM   2087  HA  ILE A 134       7.556   1.241  -7.708  1.00 12.49           H  
ATOM   2088  HB  ILE A 134       6.008   1.089  -9.568  1.00 16.49           H  
ATOM   2089 1HG1 ILE A 134       4.976  -0.692  -7.343  1.00 16.49           H  
ATOM   2090 2HG1 ILE A 134       5.219   1.029  -7.202  1.00 16.49           H  
ATOM   2091 1HG2 ILE A 134       5.086  -1.017 -10.399  1.00 16.49           H  
ATOM   2092 2HG2 ILE A 134       6.821  -0.949 -10.628  1.00 16.49           H  
ATOM   2093 3HG2 ILE A 134       6.151  -1.939  -9.354  1.00 16.49           H  
ATOM   2094 1HD1 ILE A 134       2.883   0.531  -7.580  1.00 16.49           H  
ATOM   2095 2HD1 ILE A 134       3.551   1.454  -8.945  1.00 16.49           H  
ATOM   2096 3HD1 ILE A 134       3.285  -0.287  -9.104  1.00 16.49           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 -661.838 72.5849 501.761 -43.6988 11.5076 33.2511 229.055 -264.969 -1.39293 -9.541 -198.733 -32.123 -48.7485 -20.6405 -27.3637 -22.1382 0 0.81547 7.23535 73.995 102.139 -25.3287 34.7511 -49.3648 -7.07585 79.0648 -266.797
MET:NtermProteinFull_1 -3.47606 0.35128 1.75082 -0.57258 0.12776 0.17895 0.90752 -1.09858 -0 -0 -0.6829 0.91558 0 0 0 0 0 -0.09536 0.09172 1.6896 0 0 0 0.60916 0 0.05269 0.74961
ARG_2 -1.93323 0.06773 2.17408 -0.6132 0.09994 0.38884 0.57112 -1.01532 -0 -0 -0.92788 0.1227 0 0 0 0 0 -0.04126 0.00566 1.89894 0 -0.11702 0 -1.2888 -0.00409 0.1234 -0.48839
SER_3 -2.37096 0.48299 2.89985 -0.02885 0.00233 0.0255 0.67801 -1.31033 -0 -0 0.05004 -0.25587 0 0 0 0 0 -0.03787 0.00257 0.60228 0 0.27735 0.60164 -0.77834 0.01183 0.26292 1.1151
SER_4 -3.71371 0.71397 3.30913 -0.02981 0.04309 0.03175 1.28495 -1.59048 -0 -0 -1.6562 -0.06503 0 0 -0.53055 0 0 -0.01785 0.00356 0.06751 0 0.10004 0.62201 -0.77834 0.14135 0.64809 -1.41654
SER_5 -5.44806 0.92724 6.24692 -0.03567 0 0.08167 2.82027 -3.00459 -0.0002 -0.00138 -3.05397 -0.00383 0 0 -0.30157 0 0 -0.01416 0.0204 0.58603 0 -0.16913 0.62326 -0.77834 -0.08335 1.26997 -0.31848
PRO_6 -4.34711 0.61942 2.68088 -0.06726 0 0.04264 1.88418 -1.51189 -0 -0 -0.93747 0.62163 0 0 0 0 0 -0.12291 0.01816 0.16955 0 -0.34602 0 -2.4119 -0.10835 1.01479 -2.80166
SER_7 -3.02974 0.32203 3.87877 -0.0233 0 0.05442 1.60272 -1.79118 -0 -0 -0.75626 -0.7501 0 0 0 0 0 0.03193 0.00022 0.4888 0 0.3495 0.60003 -0.77834 0.74758 0.23663 1.1837
LYS_8 -3.20502 0.07141 3.83267 -0.30357 0.0263 0.13978 1.2602 -1.76088 -0.00431 -0.01887 0.11515 -0.05528 0 0 -0.30157 0 0 -0.06154 0.01536 1.73552 0 -0.04571 0 -1.5107 0.37648 0.12519 0.4306
ALA_9 -5.44301 0.32399 3.55535 -0.02181 0 0 2.41578 -2.47289 -0.02322 -0.12258 -2.17893 -0.32121 0 0 0 0 0 -0.0223 0 0 0 -0.06155 0 1.8394 -0.33503 0.22502 -2.64299
HIS_D_10 -6.19681 0.5712 5.67396 -0.35939 0.00394 0.45639 2.4047 -2.88628 -0.0002 -0.00138 -2.65104 -0.40168 0 0 -0.49701 0 0 -0.01737 0.00485 0 1.89317 -0.077 0 -0.45461 -0.13439 0.4235 -2.24546
SER_11 -3.21939 0.15138 4.60919 -0.03127 0.00035 0.0538 1.91979 -2.06855 -0.00431 -0.01887 -1.61448 -0.82196 0 0 -0.53599 0 0 0.20039 0.00447 0.44013 0 0.20847 0.60208 -0.77834 -0.02166 0.48083 -0.44394
THR_12 -4.83102 0.61569 2.83802 -0.164 0.09143 0.05799 0.80555 -1.68593 -0.02441 -0.35682 0.19482 -0.30934 0 0 0 0 0 -0.10463 0.21845 0.05292 0 0.03953 2.26718 -1.0874 -0.11907 0.45692 -1.0441
GLN_13 -5.59413 0.35807 5.55073 -0.64104 0.11456 0.65254 2.96423 -2.48764 -0.00138 -0.01549 -4.138 -0.52924 0 0 -1.32864 0 0 0.02015 0.0082 0 2.31636 -0.04945 0 -0.18838 -0.30119 0.4774 -2.81233
VAL_14 -3.53761 0.372 1.15598 -0.27228 0.1473 0.05295 0.60697 -0.97437 -4e-05 -0.00076 0.13813 0.28954 0 0 0 0 0 0.02999 0.01582 0.17049 0 -0.18208 0 1.9342 -0.22972 0.95109 0.66761
PRO_15 -4.67537 0.49753 2.34822 -0.12816 0.02885 0.07954 1.42917 -1.37498 -0 -0 -0.6068 0.58245 0 0 0 0 0 -0.00609 0.00869 0.11725 0 0.16722 0 -2.4119 0.16885 1.08722 -2.68832
ILE_16 -8.52453 1.08194 4.29242 -0.63948 0.35279 0.13512 3.76844 -2.9326 -0 -0 -2.70291 0.27044 0 0 0 0 0 0.07389 0.35652 0.66521 0 -0.39111 0 0.73287 0.2393 1.10836 -2.11332
LYS_17 -6.78425 0.62818 5.58519 -0.45544 0.103 0.28234 2.11122 -2.79275 -0 -0 -1.70616 -0.23401 0 0 0 0 0 -0.06872 0.00564 2.13466 0 -0.06951 0 -1.5107 -0.23949 0.82513 -2.18567
VAL_18 -7.16876 0.8146 4.58243 -0.30483 0.20404 0.06694 2.35281 -2.77232 -0.00138 -0.01549 -1.03945 -0.08936 0 0 0 0 0 -0.02825 0.00567 0.06346 0 -0.37409 0 1.9342 -0.21532 0.23313 -1.75197
LYS_19 -5.90662 0.1815 4.98709 -0.49566 0.16534 0.2943 2.40588 -2.53724 -0.03846 -0.16442 -2.02658 0.12724 0 0 0 0 0 -0.03515 0.097 2.3626 0 -0.05732 0 -1.5107 -0.28788 0.29163 -2.14746
HIS_D_20 -10.2023 1.29137 6.08014 -0.42426 0.00765 0.4377 3.01408 -3.87632 -0 -0 -2.98463 -0.15298 0 0 0 0 0 0.00506 0.09284 0 2.82732 -0.0376 0 -0.45461 -0.32954 0.49135 -4.21474
ARG_21 -6.95184 0.49124 6.30508 -0.55545 0.08709 0.29764 2.81713 -2.97924 -0 -0 -2.36062 0.63529 0 0 0 0 0 0.01271 0.15087 2.3734 0 -0.15847 0 -1.2888 -0.21299 0.5925 -0.74445
LEU_22 -5.58971 0.45843 5.01685 -0.47758 0.19807 0.11085 2.24889 -2.54082 -0 -0 -2.08615 0.20763 0 0 0 0 0 0.03724 0.03448 0.40539 0 -0.26436 0 0.18072 -0.27447 0.3851 -1.94944
ALA_23 -6.01803 0.48993 4.05091 -0.02129 0 0 2.85084 -2.82485 -0 -0 -2.04121 -0.36916 0 0 0 0 0 -0.01505 0 0 0 -0.25012 0 1.8394 -0.30796 0.27051 -2.34608
LYS_24 -5.73133 0.42761 5.52716 -0.40361 0.05372 0.20481 2.52856 -2.66151 -0 -0 -1.38159 -0.09241 0 0 0 0 0 -0.01199 0.02221 1.96489 0 0.07204 0 -1.5107 -0.20068 0.20948 -0.98334
LYS_25 -3.35391 0.18156 3.82994 -0.30256 0.02477 0.13324 1.49853 -1.73795 -0 -0 -0.7332 -0.00849 0 0 0 0 0 -0.03929 0.02421 1.69047 0 -0.05463 0 -1.5107 -0.25846 0.18234 -0.43415
GLY_26 -2.47422 0.22523 3.15943 -5e-05 0 0 1.04625 -1.5707 -0 -0 -0.97452 -0.40395 0 0 0 0 0 -0.11631 0 0 0 0.27439 0 0.83697 -0.29765 0.22014 -0.075
ASN_27 -3.0111 0.19324 3.58442 -0.192 0.04029 0.32982 1.52301 -1.78556 -0.02214 -0.17323 -1.5639 -1.02116 0 0 0 0 0 -0.01703 0.01953 0 1.88497 -1.03717 0 -0.93687 -0.52063 0.37198 -2.33353
ARG_28 -6.60123 0.7088 6.16406 -0.62772 0.09471 0.33966 2.31905 -2.82644 -0.01125 -0.08851 -2.71151 0.39215 0 0 0 -1.09284 0 0.02048 0.12057 3.31869 0 -0.15669 0 -1.2888 -0.51707 0.65302 -1.79088
ARG_29 -9.41412 0.64415 7.80701 -0.7047 0.14835 0.47341 2.88392 -3.44559 -0.01636 -0.12439 -2.5915 0.4273 0 0 0 -0.88015 0 -0.11059 0.17515 2.22734 0 0.0599 0 -1.2888 -0.23637 0.79618 -3.16988
ARG_30 -6.48107 0.69041 5.73378 -0.58573 0.10292 0.28837 2.494 -2.60085 -0.02149 -0.14716 -2.07685 0.21926 0 0 0 0 0 0.00738 0.07987 2.19329 0 -0.22016 0 -1.2888 -0.32377 0.81691 -1.11969
ARG_31 -6.40426 0.36885 5.57731 -0.96646 0.13415 0.70546 2.89494 -2.39396 -0.04732 -0.22334 -4.07671 0.44392 0 0 0 -2.24238 0 0.07633 0.02181 2.5629 0 -0.00489 0 -1.2888 -0.20237 0.91915 -4.14566
VAL_32 -7.36248 0.54861 2.56587 -0.38265 0.36239 0.09436 2.15146 -2.28282 -0.01771 -0.10533 -2.06091 -0.36551 0 0 0 0 0 -0.0878 0.0086 1.08367 0 -0.73514 0 1.9342 -0.27115 0.67146 -4.25087
ASP_33 -3.41491 0.3067 3.94319 -0.11 0.00669 0.31924 2.13113 -1.84514 -0.02419 -0.1852 -3.88724 -0.23365 0 0 0 -1.15382 0 -0.0798 0.01123 0 3.08742 -0.3628 0 -2.3716 -0.27267 0.38959 -3.74585
LEU_34 -7.77271 1.58487 2.24405 -0.45065 0.1908 0.08044 1.8476 -1.98779 -0 -0 -1.23445 0.24699 0 0 0 0 0 -0.01584 0.3121 0.38303 0 -0.33179 0 0.18072 -0.18786 1.13959 -3.77091
PRO_35 -4.49275 0.95277 2.66047 -0.069 0 0.04305 0.80078 -1.00808 -0 -0 0.36508 0.60263 0 0 0 0 0 -0.1611 0.0328 0.22979 0 -0.80559 0 -2.4119 0.10365 1.20296 -1.95443
CYS_36 -3.79052 0.52805 2.01575 -0.04426 0.00063 0.01727 1.08913 -0.96017 -0 -0 0.41644 -0.32577 0 0 0 0 0 -0.12595 0.05959 0.47003 0 0.44723 0 3.6196 0.65373 0.52037 4.59113
GLY_37 -1.71954 0.34847 2.28793 -7e-05 0 0 1.19151 -1.09155 -0 -0 -1.73119 -0.40511 0 0 -0.80466 0 0 -0.15506 0 0 0 -1.5264 0 0.83697 0.13606 0.35603 -2.27661
CYS_38 -6.51075 0.80858 3.81594 -0.03973 0 0.01463 2.11363 -2.02528 -0.01598 -0.10013 -1.73942 -0.19575 0 0 0 0 0 -0.01211 0.02796 0.21799 0 0.03592 0 3.6196 -0.33886 0.47451 0.15075
SER_39 -3.70162 0.13043 3.3173 -0.03275 0.00107 0.02449 1.5762 -1.65121 -0.0413 -0.35339 -2.08014 -0.06814 0 0 -1.07435 -0.40148 0 0.04863 0.00204 0.57075 0 0.4596 1.76946 -0.77834 0.09876 0.50999 -1.67401
TYR_40 -11.3726 1.54083 3.33916 -0.6081 0.16654 0.30722 2.66421 -2.88456 -0.01204 -0.09575 -3.13003 -0.13424 0 0 0 0 0 0.00282 0.00131 0 2.11416 -0.38012 0.11816 1.2797 0.02109 0.4177 -6.6445
PHE_41 -9.4695 0.65851 5.36406 -0.59059 0.05995 0.26551 2.69459 -3.33563 -0 -0 -3.24178 0.10322 0 0 0 0 0 -0.00504 0.16741 0 2.00682 -0.32701 0 1.0402 -0.25546 0.67796 -4.18679
ILE_42 -8.48203 0.82436 3.01091 -0.5005 0.34347 0.11984 2.45024 -2.54498 -0.01494 -0.09661 -3.19017 -0.02409 0 0 0 0 0 0.27637 0.11281 0.39384 0 -0.42642 0 0.73287 -0.32953 0.92326 -6.42132
ALA_43 -4.70335 0.89489 1.48879 -0.03221 0.0516 0 1.52616 -1.54072 -0 -0 -1.82759 -0.47736 0 0 0 0 0 0.15141 0 0 0 -0.11015 0 1.8394 0.08698 1.28827 -1.36387
LEU_44 -7.57675 0.94268 3.00049 -0.52574 0.40674 0.12941 1.21166 -2.61123 -0 -0 -1.05834 0.0917 0 0 0 0 0 0.03576 0.04553 0.9388 0 -0.03612 0 0.18072 0.48717 1.28722 -3.05031
ALA_45 -5.55094 0.79786 2.37439 -0.02245 0 0 1.73932 -2.13829 -0 -0 -2.15004 -0.1845 0 0 0 0 0 0.31458 0 0 0 -0.18038 0 1.8394 -0.13234 0.91406 -2.37934
CYS_46 -6.2679 0.70958 3.57144 -0.04709 0.00079 0.01748 1.70267 -2.01088 -0 -0 -1.0739 -0.22709 0 0 0 0 0 -0.05463 0.15837 0.8013 0 0.08026 0 3.6196 -0.53781 0.78949 1.23168
HIS_D_47 -2.72919 0.28176 2.55293 -0.36106 0.04569 0.46935 0.91742 -1.1819 -0 -0 -1.07211 -0.47175 0 0 0 -1.08083 0 -0.01908 0.10793 0 1.60469 -0.06769 0 -0.45461 -0.17121 0.77746 -0.85219
ASP_48 -4.85239 0.34932 6.54301 -0.10687 0.00353 0.31094 3.47923 -2.88664 -0.02671 -0.21829 -6.02382 -1.1271 0 0 -1.44742 -0.54149 0 0.04559 0.00073 0 2.495 -0.31244 0 -2.3716 -0.0466 0.58458 -6.14943
HIS_D_49 -2.9278 0.27246 2.94898 -0.40335 0.00858 0.53181 1.29512 -1.45626 -0.00808 -0.05311 -1.46233 -0.25947 0 0 -0.86976 0 0 -0.03364 0.00398 0 1.52942 -0.44737 0 -0.45461 0.19801 0.30306 -1.28436
GLY_50 -2.8095 0.25154 2.05336 -0.0004 0 0 0.92278 -1.24122 -0 -0 -0.79562 -0.18539 0 0 -0.57766 0 0 -0.1133 0 0 0 -1.52848 0 0.83697 0.5341 0.14061 -2.51221
PHE_51 -7.84805 0.65256 4.73072 -1.16876 0.26488 0.76028 1.27499 -2.67206 -0.04237 -0.12968 -0.71369 -0.14574 0 0 0 0 0 -0 0.00724 0 1.66363 -0.45535 0 1.0402 0.12748 0.24716 -2.40657
THR_52 -3.76155 0.40224 3.22236 -0.15954 0.05676 0.05861 0.96008 -1.7762 -0.01761 -0.11588 -1.03415 -0.16335 0 0 -0.75023 0 0 -0.0059 0.04716 0.18145 0 0.08255 4.14034 -1.0874 -0.14316 0.39744 0.53402
HIS_53 -5.4574 0.43123 4.78675 -0.49562 0.01067 0.3228 1.4912 -2.31072 -0.05727 -0.38831 -2.19216 -0.80223 0 0 0 0 0 0.1089 0.28644 0 2.25863 -0.4332 0 -0.45461 0.19928 0.31369 -2.38194
ARG_54 -1.83058 0.11955 1.91839 -0.50648 0.06561 0.25977 0.48252 -0.96685 -0 -0 0.57405 0.67304 0 0 0 0 0 -0.07456 0.00344 1.9995 0 0.0193 0 -1.2888 -0.08741 0.19494 1.55542
GLY_55 -2.51278 0.19866 2.69663 -6e-05 0 0 1.55077 -1.29735 -0 -0 -0.79037 -0.38787 0 0 -0.66831 0 0 -0.15198 0 0 0 -1.50049 0 0.83697 -0.75515 0.25919 -2.52213
THR_56 -6.74285 0.65841 6.79466 -0.13248 0.06409 0.07148 3.88769 -3.24929 -0.01485 -0.109 -3.71068 -0.05189 0 0 0 -0.53859 0 -0.04949 0.08584 0.01283 0 -0.19448 4.20944 -1.0874 -0.67229 0.45299 -0.31587
HIS_D_57 -8.12001 0.89953 7.18131 -0.39526 0.0094 0.48993 2.87679 -3.61219 -0.03903 -0.24046 -1.57898 -0.4262 0 0 -0.33045 0 0 0.10056 9e-05 0 2.39431 -0.08638 0 -0.45461 -0.39104 0.49403 -1.22867
HIS_D_58 -7.64037 1.0432 6.47551 -0.76413 0.02415 0.8146 2.66213 -3.23434 -0.00581 -0.07236 -1.52857 -0.43097 0 0 -0.66831 0 0 0.01878 0.11023 0 1.68094 -0.06121 0 -0.45461 -0.36576 0.401 -1.99591
CYS_59 -7.255 1.09528 4.32681 -0.06104 0.03914 0.0243 1.67529 -2.39075 -0.04035 -0.14577 -1.54029 -0.64097 0 0 0 0 0 0.02427 0.01134 0.3032 0 0.18338 0 3.6196 -0.22363 0.45607 -0.53913
SER_60 -3.16593 0.20708 3.18715 -0.02961 0.04182 0.03092 1.11845 -1.62798 -0.0062 -0.10153 -0.95545 0.0976 0 0 0 0 0 0.21918 0.00115 0.06364 0 0.41265 0.60004 -0.77834 0.22136 0.66364 0.19963
SER_61 -6.07852 0.35405 6.7653 -0.02388 0 0.02013 3.11324 -3.05709 -0.06711 -0.45779 -2.43364 -0.20893 0 0 -1.11411 -0.53859 0 0.01316 0.00707 1.01992 0 -0.33813 0.62841 -0.77834 -0.02237 0.61044 -2.58679
SER_62 -3.7885 0.14095 4.73911 -0.01577 0 0.02846 2.12307 -2.1753 -0.02995 -0.35243 -2.16869 -0.92669 0 0 -0.88637 0 0 -0.10223 6e-05 0.6521 0 -0.46157 0.60139 -0.77834 0.34366 0.38319 -2.67382
ARG_63 -3.23869 0.23976 4.6387 -0.81432 0.1251 0.56311 1.33543 -1.83398 -0 -0 -2.72365 0.30637 0 0 -0.13614 -1.10764 0 -0.05268 0.02617 2.69062 0 -0.1521 0 -1.2888 0.42917 0.50052 -0.49304
GLU_64 -5.35948 0.61882 5.74076 -0.45807 0.26061 1.46055 1.50839 -2.5955 -0.02153 -0.14155 -2.07083 -1.75073 0 0 0 -1.10764 0 -0.04686 0.00256 0 4.29989 -0.17542 0 -2.7348 -0.17656 0.64303 -2.10436
TRP_65 -9.97778 0.9399 4.99795 -0.90966 0.03107 0.65216 1.9128 -3.16824 -0.02013 -0.13042 -1.46794 -0.03814 0 0 0 0 0 0.23454 0.1066 0 2.66487 -0.15279 0 1.6906 0.10007 0.8319 -1.70267
ARG_66 -10.3634 0.71501 8.09192 -0.4442 0.04882 0.23568 3.59463 -3.70756 -0.0455 -0.14578 -3.56025 0.4748 0 0 -0.47728 -0.77964 0 -0.05924 0.44657 1.8914 0 0.03468 0 -1.2888 0.05504 1.1758 -4.10728
VAL_67 -7.38122 0.63614 2.98376 -0.25665 0.14896 0.05021 2.10152 -2.35428 -0.01659 -0.11396 -1.13724 -0.21761 0 0 -0.78366 0 0 -0.056 0.03736 0.40246 0 -0.8028 0 1.9342 -0.21434 0.76362 -4.27613
TYR_68 -11.096 1.3552 5.50632 -1.11371 0.22697 0.68505 3.23535 -3.52416 -0.00609 -0.07837 -3.65538 -0.2109 0 0 0 -0.52835 0 0.01082 0.00471 0 2.11982 -0.37859 0.1271 1.2797 -0.35558 0.63163 -5.76445
LEU_69 -5.8273 0.46929 1.66428 -0.87701 0.42412 0.32481 0.6839 -1.56441 -0.00833 -0.05656 0.61521 0.14043 0 0 0 0 0 0.04231 0.09066 1.989 0 -0.21747 0 0.18072 0.13806 0.88136 -0.90694
GLY_70 -3.00041 0.49856 3.27513 -0.00055 0 0 1.31036 -1.70025 -0 -0 -0.55658 -0.29535 0 0 0 0 0 -0.03888 0 0 0 0.54432 0 0.83697 0.91116 0.53835 2.32281
ASP_71 -4.91927 0.51684 5.78946 -0.11171 0.0182 0.34725 2.80381 -2.60772 -0.04252 -0.22393 -5.1263 -0.3794 0 0 0 -1.20844 0 -0.04139 0.0824 0 1.91214 -0.01928 0 -2.3716 0.42893 0.40737 -4.74515
SER_72 -2.61692 0.2936 2.74107 -0.03096 0.00098 0.05218 0.93625 -1.25284 -0 -0 -0.05299 -0.95363 0 0 0 0 0 -0.08028 0.00276 0.14622 0 -0.37891 0.60962 -0.77834 -0.39784 0.3681 -1.39194
LYS_73 -4.25855 0.3779 5.14081 -0.30869 0.05002 0.17999 2.61297 -2.20311 -0.00087 -0.00228 -3.49594 -0.29443 0 0 -0.47728 0 0 -0.05804 0.06249 1.80881 0 0.04136 0 -1.5107 -0.33073 0.26107 -2.40522
SER_74 -7.14342 0.81702 7.26139 -0.05002 0 0.08965 4.40856 -3.3861 -0.01254 -0.0595 -4.42333 -0.11372 0 0 -0.7565 0 0 0.37807 0.23353 0.46966 0 -0.15291 1.77813 -0.77834 -0.0412 1.12976 -0.35182
PRO_75 -8.4648 2.15215 3.81244 -0.1111 0.00232 0.06924 2.11545 -1.91671 -0 -0 -0.82607 0.64984 0 0 0 0 0 0.02488 0.05704 0.19812 0 0.13714 0 -2.4119 0.25127 1.34271 -2.918
ILE_76 -8.62198 1.21779 1.14331 -0.608 0.6147 0.13443 1.38127 -2.07293 -0 -0 0.72172 0.02245 0 0 0 0 0 -0.01348 0.10488 2.25081 0 -0.57071 0 0.73287 0.22938 0.87755 -2.45595
PHE_77 -6.59695 0.73812 2.28968 -0.61142 0.02925 0.31489 0.79716 -1.8923 -0.03013 -0.16499 -0.29765 0.07841 0 0 -0.7565 0 0 -0.04142 0.09393 0 2.14534 -0.02798 0 1.0402 0.21899 1.19081 -1.48257
GLN_78 -3.30261 0.17821 3.77778 -0.77881 0.09717 0.77987 1.3442 -1.68969 -0.00016 -0.00056 -0.6061 -0.58522 0 0 0 0 0 0.15743 0.03601 0 3.53045 0.05977 0 -0.18838 0.68006 0.74358 4.23301
ASP_79 -4.20251 0.85432 5.59636 -0.18421 0.01509 0.59108 3.0457 -2.47284 -0.02695 -0.1395 -3.01654 -1.2075 0 0 0 -0.77964 0 0.18517 0.02915 0 2.15697 -0.73594 0 -2.3716 0.32539 0.78137 -1.55665
ASN_80 -1.74034 0.03301 2.26684 -0.20422 0.02903 0.32374 0.30156 -1.13281 -0 -0 0.21419 -0.5799 0 0 0 0 0 -0.00324 0.0004 0 2.59788 -0.5103 0 -0.93687 -0.09131 0.78931 1.35696
ARG_81 -5.43188 0.58973 4.59059 -0.72334 0.1232 0.46402 2.33858 -2.12507 -0.02103 -0.16263 -2.51843 0.12561 0 0 0 -0.54149 0 -0.04588 0.15217 3.31848 0 -0.10599 0 -1.2888 0.17148 0.3614 -0.72928
ALA_82 -4.30266 0.51657 1.65862 -0.02641 0.00057 0 1.92896 -1.75132 -0.02695 -0.1395 -0.37996 -0.25137 0 0 0 0 0 -0.07877 0 0 0 -0.02273 0 1.8394 -0.36192 0.48169 -0.91576
SER_83 -2.55678 0.18188 2.60622 -0.02914 0.01859 0.02905 1.02653 -1.18823 -0.00838 -0.06447 -0.48311 -0.12284 0 0 0 0 0 -0.07563 0.03068 0.63044 0 -0.18521 0.60022 -0.77834 -0.71348 0.42671 -0.65529
GLN_84 -4.43509 0.54896 3.74615 -0.44466 0.07661 0.42167 1.69304 -1.75029 -0.01919 -0.11312 -0.46194 -0.93287 0 0 0 -1.08083 0 0.01659 0.06041 0 2.00606 0.34258 0 -0.18838 0.13144 0.57215 0.18929
GLN_85 -2.60937 0.23226 2.73226 -0.72055 0.12082 0.51914 0.91337 -1.2973 -0.01919 -0.11312 -1.05401 -0.2394 0 0 -1.03122 0 0 -0.11678 0.45276 0 2.74783 0.09573 0 -0.18838 0.31238 0.54419 1.28142
ALA_86 -4.30209 0.65713 1.05965 -0.02593 0.00029 0 0.96783 -1.35401 -0 -0 -0.85374 -0.24042 0 0 -1.03122 0 0 -0.00299 0 0 0 -0.01563 0 1.8394 -0.4584 0.30453 -3.45559
ILE_87 -6.85579 0.88913 2.83942 -0.5008 0.42497 0.12182 1.75724 -1.89991 -0 -0 -0.23077 0.16271 0 0 0 0 0 -0.07749 0.06684 0.37456 0 -0.47138 0 0.73287 -0.65912 0.91647 -2.40923
PRO_88 -2.99387 0.47376 2.05573 -0.18911 0.00201 0.131 0.59341 -0.98468 -0.00758 -0.08917 -0.36582 0.14298 0 0 0 0 0 -0.00529 0.00081 0.40508 0 -0.95556 0 -2.4119 -0.42271 0.90586 -3.71506
ASP_89 -4.11383 0.23653 5.28563 -0.16071 0.03093 0.51128 1.46218 -2.23253 -0.02121 -0.22745 -1.64487 -1.35986 0 0 -0.58914 0 0 0.07513 0.47115 0 2.35304 -0.67023 0 -2.3716 -0.24507 0.36367 -2.84696
GLU_90 -4.39138 0.56718 5.77993 -0.20284 0.03554 0.28964 2.46776 -2.44406 -0.02339 -0.08945 -2.75667 -0.3855 0 0 0 -1.09284 0 0.07106 0.0555 0 3.10233 0.0553 0 -2.7348 -0.38667 1.00916 -1.07419
PRO_91 -2.52059 0.54728 1.78602 -0.11271 0.00415 0.08238 0.41913 -0.79254 -0 -0 0.42283 0.28231 0 0 0 0 0 -0.06665 0.01979 0.09642 0 -0.98869 0 -2.4119 -0.53917 1.20287 -2.56909
ARG_92 -1.86131 0.10007 1.95955 -0.46378 0.08219 0.28652 0.5603 -0.93352 -0 -0 0.27127 -0.15358 0 0 0 0 0 0.49815 0.00473 1.76531 0 -0.01815 0 -1.2888 -0.34331 0.96068 1.42632
HIS_93 -5.62071 0.32625 5.28923 -0.41975 0.01132 0.50419 2.53731 -2.43908 -0.00461 -0.02217 -2.24273 -0.11341 0 0 0 -1.49004 0 -0.00172 0.02809 0 1.5404 -0.44956 0 -0.45461 -0.08302 0.76289 -2.34173
HIS_94 -4.00753 0.235 4.06006 -0.42513 0.11606 0.40795 0.91638 -1.96634 -0.02339 -0.08945 -1.20927 -0.34749 0 0 -0.58914 0 0 0.01459 0.00585 0 3.09636 -0.00309 0 -0.45461 -0.18384 0.4046 -0.04242
HIS_95 -2.64636 0.14581 1.49828 -0.85998 0.01641 1.14722 0.15979 -0.76209 -0.00917 -0.12006 -0.3959 -0.71431 0 0 0 0 0 0.01446 0.02731 0 3.06255 -0.07558 0 -0.45461 -0.17902 0.19439 0.04914
ARG_96 -2.80672 0.68153 2.49027 -0.43595 0.04655 0.21698 0.67884 -1.18258 -0 -0 0.42687 0.44533 0 0 0 0 0 -0.00268 0.00963 2.20001 0 -0.0803 0 -1.2888 -0.31157 0.69289 1.78031
PRO_97 -1.49694 0.32606 0.81583 -0.08716 0.00043 0.0542 0.14929 -0.32957 -0 -0 0.36001 0.66274 0 0 0 0 0 -0.15152 0.00804 0.56603 0 -0.45414 0 -2.4119 -0.51507 0.83185 -1.67182
SER_98 -1.51159 0.15129 1.38609 -0.03888 0.00878 0.07476 0.34047 -0.66912 -0 -0 0.22454 -0.49851 0 0 0 0 0 -0.00693 0.00029 0.36831 0 0.27678 0.60195 -0.77834 1.01977 0.30273 1.2524
THR_99 -3.70942 0.52403 1.766 -0.17096 0.08438 0.05929 1.06829 -1.22772 -0 -0 -0.52118 -0.92411 0 0 -0.23548 0 0 -0.07284 0.01431 0.30982 0 -0.5059 2.30893 -1.0874 1.7118 0.34483 -0.26334
VAL_100 -2.1777 0.13049 1.34402 -0.32035 0.22894 0.07626 0.54283 -0.85836 -0 -0 -0.32525 -0.48958 0 0 -0.23548 0 0 4e-05 0.00141 0.12352 0 0.15991 0 1.9342 0.60755 0.30793 1.05037
GLN_101 -5.9949 0.57005 4.38637 -0.75176 0.18496 0.81891 2.77693 -2.2486 -0.01801 -0.15955 -2.20514 -0.48654 0 0 -1.87901 0 0 -0.02895 0.09481 0 2.59835 -0.16099 0 -0.18838 -0.02415 0.46387 -2.25174
SER_102 -2.25716 0.20054 2.03906 -0.02594 0 0.02201 0.5359 -1.00564 -0 -0 -0.03224 -0.25012 0 0 0 0 0 0.01498 0.00015 0.4746 0 -0.09726 0.60066 -0.77834 -0.41458 0.50554 -0.46785
GLN_103 -5.60048 0.71495 4.66197 -0.37966 0.06966 0.24702 1.2686 -2.28583 -0.01659 -0.12901 -1.89785 -0.18634 0 0 0 -0.84938 0 -0.06473 0.04808 0 2.71808 0.12412 0 -0.18838 -0.30483 1.01999 -1.0306
PRO_104 -4.23067 0.75218 3.7844 -0.12144 0.00906 0.08938 1.84778 -1.63307 -0.01659 -0.12901 -1.81258 0.20565 0 0 0 0 0 -0.05161 0.02076 0.14926 0 -0.84391 0 -2.4119 -0.39206 1.2438 -3.54059
GLU_105 -2.9031 0.30881 3.28715 -0.446 0.20302 1.38677 1.72399 -1.6218 -0.02851 -0.2036 -2.17645 -2.99471 0 0 0 0 0 -0.11307 0.00232 0 3.74449 -0.24052 0 -2.7348 -0.4397 0.61791 -2.62778
GLU_106 -3.35335 0.30086 4.76433 -0.33838 0.09085 0.46238 2.18788 -1.93489 -0.02793 -0.2056 -3.14555 -0.50425 0 0 -0.87636 -0.6154 0 -0.12349 0.03325 0 4.10736 -0.26041 0 -2.7348 -0.3391 0.39073 -2.12186
SER_107 -4.84849 0.60877 5.19621 -0.03599 0.00843 0.06852 2.35779 -2.53216 -0 -0 -1.94942 -0.56328 0 0 0 -0.84938 0 -0.05584 0.07712 0.43015 0 -0.02941 0.63128 -0.77834 -0.13251 0.23604 -2.16052
VAL_108 -5.06812 0.48958 3.39615 -0.30167 0.19536 0.07025 1.17214 -2.22897 -0 -0 -0.22281 -0.34003 0 0 0 0 0 0.00543 0.00635 0.20093 0 -0.46981 0 1.9342 0.18807 0.31029 -0.66267
GLY_109 -1.36391 0.05095 1.84237 -5e-05 0 0 0.48924 -0.90513 -0 -0 0.42649 -0.41148 0 0 0 0 0 -0.02955 0 0 0 0.10344 0 0.83697 0.70326 0.34925 2.09185
ASP_110 -2.19907 0.14675 2.89286 -0.1117 0.00358 0.33367 0.49141 -1.46304 -0.0037 -0.04324 -0.42344 -0.39864 0 0 0 0 0 -0.06651 0 0 3.55025 -0.13067 0 -2.3716 0.70536 0.29058 1.20287
THR_111 -2.70279 0.16364 1.78029 -0.17529 0.04605 0.136 0.45148 -1.06753 -0.00159 -0.00445 -0.51224 -2.10688 0 0 0 0 0 0.00939 0.00016 2.55071 0 0.19755 2.42013 -1.0874 0.16559 0.41263 0.67543
GLN_112 -5.21804 0.50516 3.64198 -0.64856 0.07195 0.42131 1.58056 -1.9144 -0 -0 -1.18911 -0.1839 0 0 -0.90726 0 0 0.04749 0.11635 0 2.92781 0.12856 0 -0.18838 0.0532 0.46407 -0.29121
MET_113 -5.50813 0.54101 3.19189 -0.34098 0.07613 0.11204 0.91208 -1.60372 -0.00159 -0.00445 -1.25963 -0.06737 0 0 -0.90726 0 0 0.21681 0.07457 1.79476 0 -0.01101 0 0.60916 -0.27124 0.59519 -1.85175
PHE_114 -8.39909 1.41139 3.98019 -0.59831 0.03865 0.30497 2.33816 -2.53953 -0.00551 -0.07581 -1.73272 0.28506 0 0 -0.49701 0 0 0.50522 0.00238 0 1.97351 -0.34631 0 1.0402 -0.23777 1.21506 -1.33727
PRO_115 -7.01834 1.20345 2.85424 -0.19594 0.00361 0.1398 0.75903 -1.48257 -0 -0 -0.91207 0.12889 0 0 0 0 0 0.03062 0.00826 0.43213 0 -0.98676 0 -2.4119 -0.11484 1.28915 -6.27324
SER_116 -4.50426 0.30858 4.33768 -0.03193 1e-05 0.04862 1.89909 -2.01122 -0.00943 -0.07973 -1.87044 -0.70459 0 0 -0.79265 0 0 -0.04378 0.04167 0.66283 0 0.36833 1.75369 -0.77834 -0.08053 0.59505 -0.89136
LEU_117 -6.64138 1.00687 2.84822 -0.58799 0.33409 0.10857 0.56548 -1.76017 -0 -0 -0.29884 0.31496 0 0 0 0 0 0.06148 0.07893 1.43526 0 -0.28958 0 0.18072 -0.08121 0.95 -1.77458
PRO_118 -4.47398 0.76535 3.31218 -0.19804 0.00474 0.14315 1.34003 -1.3081 -0 -0 -0.98713 0.03074 0 0 0 0 0 0.00612 0.005 0.34986 0 -0.85063 0 -2.4119 -0.24158 1.00321 -3.51097
ASN_119 -3.28141 0.18228 2.40609 -0.18698 0.04024 0.30285 0.70549 -1.13614 -0.02423 -0.18595 0.14748 -0.37196 0 0 0 0 0 -0.06067 0.00099 0 1.89297 -0.08052 0 -0.93687 -0.04599 0.30087 -0.33147
LEU_120 -2.29408 0.49489 2.3446 -0.50848 0.21327 0.14227 1.06179 -1.06097 -0 -0 -0.85493 0.10029 0 0 0 0 0 -0.06604 0.02899 0.09582 0 -0.13037 0 0.18072 -0.20515 0.2377 -0.2197
ASP_121 -5.22327 0.71213 6.4316 -0.24562 0.0463 0.79459 2.6386 -2.53968 -0.02102 -0.14629 -3.83062 -0.36479 0 0 0 -0.51096 0 -0.01341 0.13707 0 2.61444 -0.65579 0 -2.3716 -0.19848 0.39971 -2.34709
ASP_122 -1.48354 0.18397 2.01496 -0.247 0.03668 0.81289 0.64275 -0.941 -0.01702 -0.18066 -0.7861 -0.56699 0 0 0 0 0 0.01301 0.05662 0 1.98563 -0.61662 0 -2.3716 0.09271 0.51389 -0.8574
LEU_123 -5.11451 0.79274 3.09395 -0.46824 0.24281 0.0774 1.04013 -1.7727 -0.03391 -0.26681 -0.99807 0.21873 0 0 0 0 0 -0.00439 0.00696 0.53133 0 0.08186 0 0.18072 0.22372 0.38185 -1.78644
THR_124 -1.37987 0.07939 1.50754 -0.09689 0.062 0.03968 0.36661 -0.75562 -0.00312 -0.04524 -0.29904 -1.38853 0 0 -0.15562 0 0 -0.01789 0.00486 0.36867 0 -0.5423 2.29868 -1.0874 1.17964 0.22563 0.36117
ALA_125 -3.35392 0.35785 3.13916 -0.02493 0.00017 0 2.11328 -1.7829 -0 -0 -2.3915 -0.23735 0 0 -0.15562 0 0 -0.02156 0 0 0 -0.10417 0 1.8394 0.48031 0.2479 0.10613
SER_126 -4.28707 0.49942 5.32604 -0.03498 0 0.04265 2.99653 -2.45636 -0.01316 -0.11592 -3.56527 -0.47697 0 0 -0.87636 -0.6154 0 0.1725 0.00438 0.17569 0 -0.15336 1.82385 -0.77834 -0.84555 0.47353 -2.70416
ASP_127 -3.93612 0.47747 4.06526 -0.11262 0.00694 0.34106 1.81564 -2.08856 -0.01316 -0.11592 -0.99526 -0.51902 0 0 0 0 0 -0.05102 0.0065 0 1.68981 0.08079 0 -2.3716 -0.54277 0.47403 -1.78854
TRP_128 -7.27228 0.78237 4.89029 -1.06551 0.1738 0.34988 2.68796 -2.78674 -0 -0 -1.8886 -0.45038 0 0 0 0 0 0.26475 0.17721 0 1.50304 0.02388 0 1.6906 -0.22781 0.56304 -0.5845
SER_129 -5.95105 0.56364 5.87222 -0.02581 0 0.02147 2.73879 -2.95924 -0 -0 -2.26549 -0.58217 0 0 0 -0.51096 0 0.22772 0.01947 0.52685 0 0.29008 1.81346 -0.77834 -0.09169 0.61733 -0.47373
PHE_130 -8.31087 0.94909 4.86241 -0.99043 0.10901 0.32571 2.63601 -2.94922 -0 -0 -1.75975 -0.0128 0 0 0 0 0 0.11382 0.00108 0 1.74059 -0.44735 0 1.0402 0.0685 0.52255 -2.10145
LEU_131 -5.25082 0.33523 3.48881 -0.48476 0.23324 0.11952 1.717 -2.00128 -0 -0 -0.61349 0.24702 0 0 0 0 0 -0.0479 0.04236 0.27194 0 -0.29278 0 0.18072 -0.08425 0.45077 -1.68868
LYS_132 -4.04855 0.23879 3.18131 -0.51109 0.12051 0.32517 1.50272 -1.56046 -0 -0 -1.38525 -0.00898 0 0 0 0 0 -0.03916 0.05342 1.85438 0 -0.07617 0 -1.5107 -0.47092 0.34588 -1.98909
GLY_133 -3.24271 0.30155 2.75226 -7e-05 0 0 1.28142 -1.54602 -0.02443 -0.16806 -1.61231 -0.33994 0 0 0 0 0 -0.14513 0 0 0 0.58265 0 0.83697 -0.03487 0.34576 -1.01291
ILE:CtermProteinFull_134 -5.31254 0.61465 2.00859 -0.64521 0.69961 0.36865 1.42762 -1.45456 -0 -0 -1.41662 -1.54603 0 0 -0.53055 0 0 0 0.02134 0.38166 0 0 0 0.73287 0.2425 0.81814 -3.58987
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 702839 DOMAINID 692895 MODEL 5 KV AC2
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 70.031
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 11.775322
REMARK    SCORE        hbond_sc:         -26.676
REMARK    SCORE           score:        -388.863
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -38.154
REMARK    SCORE    fa_intra_rep:           1.182
REMARK    SCORE     rama_prepro:           7.820
REMARK    SCORE     total_score:        -388.863
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -173.709
REMARK    SCORE atom_pair_constraint:        -202.593
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_dun:         168.929
REMARK    SCORE           omega:           0.603
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -42.151
REMARK    SCORE fa_intra_sol_xover4:          28.628
REMARK    SCORE     cart_bonded:          83.851
REMARK    SCORE          fa_atr:        -690.424
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -25.542
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -21.027
REMARK    SCORE          fa_sol:         453.060
REMARK    SCORE             ref:          15.370
REMARK    SCORE     hbond_lr_bb:          -7.070
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_rep:          79.040
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   MET A   1       0.420  -0.261  -0.173  1.00  9.310          N  
ATOM      2  CA  MET A   1       1.879  -0.171  -0.123  1.00  8.800          C  
ATOM      3  C   MET A   1       2.394   1.256  -0.032  1.00  9.210          C  
ATOM      4  O   MET A   1       2.484   1.974  -1.037  1.00  9.430          O  
ATOM      5  CB  MET A   1       2.515  -0.819  -1.345  1.00 12.520          C  
ATOM      6  CG  MET A   1       2.398  -2.325  -1.461  1.00 12.520          C  
ATOM      7  SD  MET A   1       3.187  -2.942  -2.971  1.00 12.520          S  
ATOM      8  CE  MET A   1       4.946  -2.731  -2.611  1.00 12.520          C  
ATOM      9 1H   MET A   1       0.132  -1.217  -0.018  1.00 11.170          H  
ATOM     10 2H   MET A   1       0.022   0.327   0.547  1.00 11.170          H  
ATOM     11 3H   MET A   1       0.089   0.048  -1.076  1.00 11.170          H  
ATOM     12  HA  MET A   1       2.219  -0.698   0.767  1.00 10.560          H  
ATOM     13 1HB  MET A   1       2.042  -0.414  -2.229  1.00 15.030          H  
ATOM     14 2HB  MET A   1       3.563  -0.541  -1.378  1.00 15.030          H  
ATOM     15 1HG  MET A   1       2.876  -2.801  -0.604  1.00 15.030          H  
ATOM     16 2HG  MET A   1       1.351  -2.624  -1.478  1.00 15.030          H  
ATOM     17 1HE  MET A   1       5.531  -3.085  -3.460  1.00 15.030          H  
ATOM     18 2HE  MET A   1       5.178  -1.683  -2.438  1.00 15.030          H  
ATOM     19 3HE  MET A   1       5.208  -3.312  -1.727  1.00 15.030          H  
ATOM     20  N   ARG A   2       2.810   1.669   1.161  1.00  9.480          N  
ATOM     21  CA  ARG A   2       3.318   3.034   1.317  1.00 10.120          C  
ATOM     22  C   ARG A   2       4.558   3.304   0.455  1.00 10.130          C  
ATOM     23  O   ARG A   2       4.796   4.441   0.071  1.00 10.770          O  
ATOM     24  CB  ARG A   2       3.624   3.342   2.777  1.00 13.910          C  
ATOM     25  CG  ARG A   2       4.793   2.588   3.402  1.00 13.910          C  
ATOM     26  CD  ARG A   2       4.872   2.851   4.871  1.00 13.910          C  
ATOM     27  NE  ARG A   2       6.030   2.210   5.487  1.00 13.910          N  
ATOM     28  CZ  ARG A   2       6.103   0.924   5.916  1.00 13.910          C  
ATOM     29  NH1 ARG A   2       5.068   0.109   5.805  1.00 13.910          N  
ATOM     30  NH2 ARG A   2       7.230   0.480   6.456  1.00 13.910          N  
ATOM     31  H   ARG A   2       2.747   1.060   1.965  1.00 11.380          H  
ATOM     32  HA  ARG A   2       2.534   3.723   0.997  1.00 12.140          H  
ATOM     33 1HB  ARG A   2       3.843   4.405   2.876  1.00 16.690          H  
ATOM     34 2HB  ARG A   2       2.742   3.137   3.381  1.00 16.690          H  
ATOM     35 1HG  ARG A   2       4.680   1.520   3.238  1.00 16.690          H  
ATOM     36 2HG  ARG A   2       5.731   2.928   2.957  1.00 16.690          H  
ATOM     37 1HD  ARG A   2       4.966   3.926   5.029  1.00 16.690          H  
ATOM     38 2HD  ARG A   2       3.970   2.498   5.367  1.00 16.690          H  
ATOM     39  HE  ARG A   2       6.858   2.798   5.611  1.00 16.690          H  
ATOM     40 1HH1 ARG A   2       4.206   0.434   5.400  1.00 16.690          H  
ATOM     41 2HH1 ARG A   2       5.139  -0.846   6.131  1.00 16.690          H  
ATOM     42 1HH2 ARG A   2       8.031   1.093   6.546  1.00 16.690          H  
ATOM     43 2HH2 ARG A   2       7.294  -0.473   6.778  1.00 16.690          H  
ATOM     44  N   SER A   3       5.323   2.255   0.128  1.00  9.600          N  
ATOM     45  CA  SER A   3       6.526   2.352  -0.693  1.00  9.810          C  
ATOM     46  C   SER A   3       6.245   2.407  -2.200  1.00  9.640          C  
ATOM     47  O   SER A   3       7.172   2.573  -2.999  1.00  9.580          O  
ATOM     48  CB  SER A   3       7.426   1.168  -0.404  1.00 13.650          C  
ATOM     49  OG  SER A   3       6.829  -0.031  -0.841  1.00 13.650          O  
ATOM     50  H   SER A   3       5.110   1.340   0.494  1.00 11.520          H  
ATOM     51  HA  SER A   3       7.049   3.267  -0.414  1.00 11.770          H  
ATOM     52 1HB  SER A   3       8.382   1.311  -0.909  1.00 16.380          H  
ATOM     53 2HB  SER A   3       7.624   1.115   0.664  1.00 16.380          H  
ATOM     54  HG  SER A   3       7.460  -0.730  -0.640  1.00 16.380          H  
ATOM     55  N   SER A   4       4.985   2.212  -2.605  1.00  9.780          N  
ATOM     56  CA  SER A   4       4.629   2.202  -4.023  1.00  9.920          C  
ATOM     57  C   SER A   4       3.706   3.363  -4.404  1.00  9.370          C  
ATOM     58  O   SER A   4       3.831   3.920  -5.484  1.00  9.700          O  
ATOM     59  CB  SER A   4       3.996   0.887  -4.421  1.00 13.830          C  
ATOM     60  OG  SER A   4       3.691   0.865  -5.801  1.00 13.830          O  
ATOM     61  H   SER A   4       4.250   2.087  -1.913  1.00 11.740          H  
ATOM     62  HA  SER A   4       5.543   2.301  -4.602  1.00 11.900          H  
ATOM     63 1HB  SER A   4       4.667   0.067  -4.176  1.00 16.600          H  
ATOM     64 2HB  SER A   4       3.090   0.750  -3.855  1.00 16.600          H  
ATOM     65  HG  SER A   4       3.292   0.003  -5.969  1.00 16.600          H  
ATOM     66  N   SER A   5       2.709   3.684  -3.569  1.00  8.710          N  
ATOM     67  CA  SER A   5       1.720   4.717  -3.925  1.00  8.290          C  
ATOM     68  C   SER A   5       2.183   6.197  -4.122  1.00  7.920          C  
ATOM     69  O   SER A   5       1.618   6.874  -4.982  1.00  7.870          O  
ATOM     70  CB  SER A   5       0.563   4.702  -2.926  1.00 11.770          C  
ATOM     71  OG  SER A   5      -0.179   3.516  -3.022  1.00 11.770          O  
ATOM     72  H   SER A   5       2.607   3.183  -2.685  1.00 10.450          H  
ATOM     73  HA  SER A   5       1.295   4.405  -4.879  1.00  9.950          H  
ATOM     74 1HB  SER A   5       0.938   4.800  -1.915  1.00 14.130          H  
ATOM     75 2HB  SER A   5      -0.085   5.555  -3.115  1.00 14.130          H  
ATOM     76  HG  SER A   5      -0.912   3.616  -2.408  1.00 14.130          H  
ATOM     77  N   PRO A   6       3.135   6.765  -3.339  1.00  7.940          N  
ATOM     78  CA  PRO A   6       3.595   8.159  -3.424  1.00  7.820          C  
ATOM     79  C   PRO A   6       4.217   8.511  -4.770  1.00  7.190          C  
ATOM     80  O   PRO A   6       4.852   7.676  -5.388  1.00  7.000          O  
ATOM     81  CB  PRO A   6       4.670   8.225  -2.327  1.00 11.730          C  
ATOM     82  CG  PRO A   6       4.320   7.121  -1.376  1.00 11.730          C  
ATOM     83  CD  PRO A   6       3.765   6.019  -2.239  1.00 11.730          C  
ATOM     84  HA  PRO A   6       2.755   8.831  -3.198  1.00  9.380          H  
ATOM     85 1HB  PRO A   6       5.668   8.086  -2.765  1.00 14.080          H  
ATOM     86 2HB  PRO A   6       4.666   9.211  -1.843  1.00 14.080          H  
ATOM     87 1HG  PRO A   6       5.222   6.792  -0.826  1.00 14.080          H  
ATOM     88 2HG  PRO A   6       3.602   7.469  -0.622  1.00 14.080          H  
ATOM     89 1HD  PRO A   6       4.587   5.394  -2.597  1.00 14.080          H  
ATOM     90 2HD  PRO A   6       3.054   5.460  -1.642  1.00 14.080          H  
ATOM     91  N   SER A   7       4.130   9.780  -5.193  1.00  7.230          N  
ATOM     92  CA  SER A   7       4.768  10.247  -6.443  1.00  7.040          C  
ATOM     93  C   SER A   7       6.311  10.175  -6.402  1.00  6.910          C  
ATOM     94  O   SER A   7       6.990  10.439  -7.397  1.00  7.300          O  
ATOM     95  CB  SER A   7       4.366  11.674  -6.751  1.00  9.930          C  
ATOM     96  OG  SER A   7       4.944  12.598  -5.848  1.00  9.930          O  
ATOM     97  H   SER A   7       3.583  10.443  -4.664  1.00  8.680          H  
ATOM     98  HA  SER A   7       4.422   9.613  -7.261  1.00  8.450          H  
ATOM     99 1HB  SER A   7       4.657  11.920  -7.764  1.00 11.920          H  
ATOM    100 2HB  SER A   7       3.281  11.753  -6.701  1.00 11.920          H  
ATOM    101  HG  SER A   7       5.891  12.639  -6.095  1.00 11.920          H  
ATOM    102  N   LYS A   8       6.853   9.886  -5.224  1.00  6.660          N  
ATOM    103  CA  LYS A   8       8.278   9.732  -5.001  1.00  6.830          C  
ATOM    104  C   LYS A   8       8.704   8.273  -5.170  1.00  7.460          C  
ATOM    105  O   LYS A   8       9.893   7.970  -5.225  1.00  7.980          O  
ATOM    106  CB  LYS A   8       8.648  10.256  -3.608  1.00  9.490          C  
ATOM    107  CG  LYS A   8       8.347  11.776  -3.389  1.00  9.490          C  
ATOM    108  CD  LYS A   8       9.231  12.691  -4.271  1.00  9.490          C  
ATOM    109  CE  LYS A   8      10.642  12.840  -3.721  1.00  9.490          C  
ATOM    110  NZ  LYS A   8      11.514  13.586  -4.657  1.00  9.490          N  
ATOM    111  H   LYS A   8       6.224   9.724  -4.456  1.00  7.990          H  
ATOM    112  HA  LYS A   8       8.812  10.298  -5.751  1.00  8.200          H  
ATOM    113 1HB  LYS A   8       8.086   9.695  -2.859  1.00 11.390          H  
ATOM    114 2HB  LYS A   8       9.702  10.066  -3.420  1.00 11.390          H  
ATOM    115 1HG  LYS A   8       7.299  11.977  -3.620  1.00 11.390          H  
ATOM    116 2HG  LYS A   8       8.517  12.034  -2.341  1.00 11.390          H  
ATOM    117 1HD  LYS A   8       9.289  12.351  -5.295  1.00 11.390          H  
ATOM    118 2HD  LYS A   8       8.783  13.684  -4.277  1.00 11.390          H  
ATOM    119 1HE  LYS A   8      10.580  13.387  -2.793  1.00 11.390          H  
ATOM    120 2HE  LYS A   8      11.092  11.875  -3.527  1.00 11.390          H  
ATOM    121 1HZ  LYS A   8      12.436  13.696  -4.244  1.00 11.390          H  
ATOM    122 2HZ  LYS A   8      11.610  13.039  -5.544  1.00 11.390          H  
ATOM    123 3HZ  LYS A   8      11.129  14.495  -4.862  1.00 11.390          H  
ATOM    124  N   ALA A   9       7.732   7.362  -5.186  1.00  7.680          N  
ATOM    125  CA  ALA A   9       7.994   5.945  -5.343  1.00  8.520          C  
ATOM    126  C   ALA A   9       8.464   5.735  -6.766  1.00  8.770          C  
ATOM    127  O   ALA A   9       7.944   6.345  -7.684  1.00  9.120          O  
ATOM    128  CB  ALA A   9       6.754   5.134  -5.030  1.00 11.590          C  
ATOM    129  H   ALA A   9       6.757   7.653  -5.165  1.00  9.220          H  
ATOM    130  HA  ALA A   9       8.797   5.656  -4.666  1.00 10.220          H  
ATOM    131 1HB  ALA A   9       6.972   4.082  -5.162  1.00 13.910          H  
ATOM    132 2HB  ALA A   9       6.450   5.317  -4.007  1.00 13.910          H  
ATOM    133 3HB  ALA A   9       5.946   5.421  -5.702  1.00 13.910          H  
ATOM    134  N   HIS A  10       9.371   4.817  -7.006  1.00  8.840          N  
ATOM    135  CA  HIS A  10       9.859   4.645  -8.372  1.00  9.380          C  
ATOM    136  C   HIS A  10       8.762   4.178  -9.316  1.00  9.160          C  
ATOM    137  O   HIS A  10       8.658   4.638 -10.456  1.00  9.470          O  
ATOM    138  CB  HIS A  10      11.001   3.648  -8.354  1.00 12.920          C  
ATOM    139  CG  HIS A  10      12.135   4.151  -7.574  1.00 12.920          C  
ATOM    140  ND1 HIS A  10      13.206   3.360  -7.202  1.00 12.920          N  
ATOM    141  CD2 HIS A  10      12.350   5.366  -7.019  1.00 12.920          C  
ATOM    142  CE1 HIS A  10      14.027   4.091  -6.459  1.00 12.920          C  
ATOM    143  NE2 HIS A  10      13.503   5.291  -6.337  1.00 12.920          N  
ATOM    144  H   HIS A  10       9.782   4.297  -6.246  1.00 10.610          H  
ATOM    145  HA  HIS A  10      10.232   5.595  -8.755  1.00 11.260          H  
ATOM    146 1HB  HIS A  10      10.665   2.706  -7.939  1.00 15.500          H  
ATOM    147 2HB  HIS A  10      11.329   3.466  -9.332  1.00 15.500          H  
ATOM    148  HD2 HIS A  10      11.715   6.255  -7.065  1.00 15.500          H  
ATOM    149  HE1 HIS A  10      14.951   3.757  -5.998  1.00 15.500          H  
ATOM    150  HE2 HIS A  10      13.851   6.089  -5.792  1.00 15.500          H  
ATOM    151  N   SER A  11       7.873   3.337  -8.798  1.00  8.870          N  
ATOM    152  CA  SER A  11       6.766   2.738  -9.533  1.00  8.960          C  
ATOM    153  C   SER A  11       5.735   3.741 -10.055  1.00  8.510          C  
ATOM    154  O   SER A  11       4.886   3.378 -10.875  1.00  9.070          O  
ATOM    155  CB  SER A  11       6.057   1.726  -8.648  1.00 12.510          C  
ATOM    156  OG  SER A  11       5.449   2.367  -7.566  1.00 12.510          O  
ATOM    157  H   SER A  11       7.990   3.041  -7.841  1.00 10.640          H  
ATOM    158  HA  SER A  11       7.183   2.213 -10.393  1.00 10.750          H  
ATOM    159 1HB  SER A  11       5.302   1.200  -9.231  1.00 15.010          H  
ATOM    160 2HB  SER A  11       6.770   0.989  -8.286  1.00 15.010          H  
ATOM    161  HG  SER A  11       4.916   1.700  -7.087  1.00 15.010          H  
ATOM    162  N   THR A  12       5.767   4.977  -9.556  1.00  7.680          N  
ATOM    163  CA  THR A  12       4.820   6.005  -9.947  1.00  7.410          C  
ATOM    164  C   THR A  12       5.467   7.151 -10.712  1.00  7.380          C  
ATOM    165  O   THR A  12       4.795   8.150 -10.987  1.00  7.310          O  
ATOM    166  CB  THR A  12       4.143   6.591  -8.706  1.00 10.480          C  
ATOM    167  OG1 THR A  12       5.142   7.169  -7.884  1.00 10.480          O  
ATOM    168  CG2 THR A  12       3.487   5.505  -7.947  1.00 10.480          C  
ATOM    169  H   THR A  12       6.490   5.252  -8.883  1.00  9.220          H  
ATOM    170  HA  THR A  12       4.066   5.552 -10.587  1.00  8.890          H  
ATOM    171  HB  THR A  12       3.416   7.347  -8.989  1.00 12.580          H  
ATOM    172  HG1 THR A  12       4.739   7.519  -7.071  1.00 12.580          H  
ATOM    173 1HG2 THR A  12       3.030   5.915  -7.050  1.00 12.580          H  
ATOM    174 2HG2 THR A  12       2.726   5.031  -8.560  1.00 12.580          H  
ATOM    175 3HG2 THR A  12       4.230   4.775  -7.671  1.00 12.580          H  
ATOM    176  N   GLN A  13       6.762   7.042 -11.039  1.00  7.750          N  
ATOM    177  CA  GLN A  13       7.404   8.153 -11.729  1.00  8.040          C  
ATOM    178  C   GLN A  13       7.312   7.994 -13.251  1.00  7.690          C  
ATOM    179  O   GLN A  13       7.134   6.875 -13.725  1.00  7.840          O  
ATOM    180  CB  GLN A  13       8.827   8.338 -11.231  1.00 11.140          C  
ATOM    181  CG  GLN A  13       8.812   8.760  -9.801  1.00 11.140          C  
ATOM    182  CD  GLN A  13      10.115   9.136  -9.223  1.00 11.140          C  
ATOM    183  OE1 GLN A  13      11.187   8.745  -9.706  1.00 11.140          O  
ATOM    184  NE2 GLN A  13      10.018   9.929  -8.158  1.00 11.140          N  
ATOM    185  H   GLN A  13       7.292   6.194 -10.810  1.00  9.300          H  
ATOM    186  HA  GLN A  13       6.867   9.022 -11.415  1.00  9.650          H  
ATOM    187 1HB  GLN A  13       9.370   7.390 -11.308  1.00 13.370          H  
ATOM    188 2HB  GLN A  13       9.342   9.066 -11.808  1.00 13.370          H  
ATOM    189 1HG  GLN A  13       8.136   9.598  -9.696  1.00 13.370          H  
ATOM    190 2HG  GLN A  13       8.433   7.952  -9.238  1.00 13.370          H  
ATOM    191 1HE2 GLN A  13      10.853  10.287  -7.652  1.00 13.370          H  
ATOM    192 2HE2 GLN A  13       9.074  10.190  -7.833  1.00 13.370          H  
ATOM    193  N   VAL A  14       7.361   9.081 -14.058  1.00  7.460          N  
ATOM    194  CA  VAL A  14       7.569  10.504 -13.733  1.00  7.240          C  
ATOM    195  C   VAL A  14       6.453  11.029 -12.813  1.00  7.350          C  
ATOM    196  O   VAL A  14       5.292  10.764 -13.091  1.00  7.590          O  
ATOM    197  CB  VAL A  14       7.616  11.293 -15.067  1.00 10.220          C  
ATOM    198  CG1 VAL A  14       7.642  12.775 -14.860  1.00 10.220          C  
ATOM    199  CG2 VAL A  14       8.878  10.884 -15.818  1.00 10.220          C  
ATOM    200  H   VAL A  14       7.208   8.870 -15.031  1.00  8.950          H  
ATOM    201  HA  VAL A  14       8.539  10.592 -13.284  1.00  8.690          H  
ATOM    202  HB  VAL A  14       6.728  11.054 -15.655  1.00 12.270          H  
ATOM    203 1HG1 VAL A  14       7.677  13.266 -15.830  1.00 12.270          H  
ATOM    204 2HG1 VAL A  14       6.743  13.095 -14.331  1.00 12.270          H  
ATOM    205 3HG1 VAL A  14       8.521  13.044 -14.301  1.00 12.270          H  
ATOM    206 1HG2 VAL A  14       8.926  11.413 -16.773  1.00 12.270          H  
ATOM    207 2HG2 VAL A  14       9.763  11.131 -15.233  1.00 12.270          H  
ATOM    208 3HG2 VAL A  14       8.850   9.830 -15.994  1.00 12.270          H  
ATOM    209  N   PRO A  15       6.778  11.771 -11.720  1.00  7.540          N  
ATOM    210  CA  PRO A  15       5.846  12.239 -10.700  1.00  7.730          C  
ATOM    211  C   PRO A  15       4.665  12.960 -11.302  1.00  7.250          C  
ATOM    212  O   PRO A  15       4.787  13.573 -12.360  1.00  6.670          O  
ATOM    213  CB  PRO A  15       6.704  13.213  -9.881  1.00 11.600          C  
ATOM    214  CG  PRO A  15       8.102  12.719 -10.034  1.00 11.600          C  
ATOM    215  CD  PRO A  15       8.192  12.205 -11.445  1.00 11.600          C  
ATOM    216  HA  PRO A  15       5.521  11.380 -10.090  1.00  9.280          H  
ATOM    217 1HB  PRO A  15       6.563  14.231 -10.245  1.00 13.910          H  
ATOM    218 2HB  PRO A  15       6.383  13.206  -8.834  1.00 13.910          H  
ATOM    219 1HG  PRO A  15       8.816  13.543  -9.847  1.00 13.910          H  
ATOM    220 2HG  PRO A  15       8.306  11.955  -9.274  1.00 13.910          H  
ATOM    221 1HD  PRO A  15       8.510  13.014 -12.099  1.00 13.910          H  
ATOM    222 2HD  PRO A  15       8.898  11.383 -11.405  1.00 13.910          H  
ATOM    223  N   ILE A  16       3.524  12.867 -10.626  1.00  7.690          N  
ATOM    224  CA  ILE A  16       2.275  13.447 -11.089  1.00  7.620          C  
ATOM    225  C   ILE A  16       2.322  14.947 -11.327  1.00  7.360          C  
ATOM    226  O   ILE A  16       1.803  15.402 -12.343  1.00  7.000          O  
ATOM    227  CB  ILE A  16       1.137  13.122 -10.103  1.00 10.700          C  
ATOM    228  CG1 ILE A  16       0.872  11.559 -10.049  1.00 10.700          C  
ATOM    229  CG2 ILE A  16      -0.142  13.894 -10.472  1.00 10.700          C  
ATOM    230  CD1 ILE A  16       0.423  10.890 -11.355  1.00 10.700          C  
ATOM    231  H   ILE A  16       3.522  12.346  -9.762  1.00  9.230          H  
ATOM    232  HA  ILE A  16       2.039  12.995 -12.046  1.00  9.140          H  
ATOM    233  HB  ILE A  16       1.445  13.424  -9.101  1.00 12.840          H  
ATOM    234 1HG1 ILE A  16       1.784  11.064  -9.722  1.00 12.840          H  
ATOM    235 2HG1 ILE A  16       0.095  11.372  -9.312  1.00 12.840          H  
ATOM    236 1HG2 ILE A  16      -0.926  13.662  -9.758  1.00 12.840          H  
ATOM    237 2HG2 ILE A  16       0.031  14.969 -10.456  1.00 12.840          H  
ATOM    238 3HG2 ILE A  16      -0.463  13.607 -11.466  1.00 12.840          H  
ATOM    239 1HD1 ILE A  16       0.272   9.827 -11.168  1.00 12.840          H  
ATOM    240 2HD1 ILE A  16      -0.511  11.324 -11.702  1.00 12.840          H  
ATOM    241 3HD1 ILE A  16       1.179  10.999 -12.125  1.00 12.840          H  
ATOM    242  N   LYS A  17       2.890  15.747 -10.419  1.00  7.760          N  
ATOM    243  CA  LYS A  17       2.865  17.175 -10.738  1.00  7.880          C  
ATOM    244  C   LYS A  17       3.731  17.467 -11.971  1.00  7.150          C  
ATOM    245  O   LYS A  17       3.364  18.301 -12.814  1.00  7.190          O  
ATOM    246  CB  LYS A  17       3.269  18.044  -9.551  1.00 10.980          C  
ATOM    247  CG  LYS A  17       3.130  19.581  -9.788  1.00 10.980          C  
ATOM    248  CD  LYS A  17       1.637  19.979 -10.023  1.00 10.980          C  
ATOM    249  CE  LYS A  17       1.428  21.484 -10.055  1.00 10.980          C  
ATOM    250  NZ  LYS A  17       0.005  21.844 -10.394  1.00 10.980          N  
ATOM    251  H   LYS A  17       3.292  15.381  -9.553  1.00  9.310          H  
ATOM    252  HA  LYS A  17       1.839  17.427 -10.993  1.00  9.460          H  
ATOM    253 1HB  LYS A  17       2.636  17.791  -8.698  1.00 13.180          H  
ATOM    254 2HB  LYS A  17       4.301  17.835  -9.275  1.00 13.180          H  
ATOM    255 1HG  LYS A  17       3.497  20.113  -8.904  1.00 13.180          H  
ATOM    256 2HG  LYS A  17       3.725  19.885 -10.649  1.00 13.180          H  
ATOM    257 1HD  LYS A  17       1.301  19.596 -10.987  1.00 13.180          H  
ATOM    258 2HD  LYS A  17       1.014  19.547  -9.238  1.00 13.180          H  
ATOM    259 1HE  LYS A  17       1.670  21.894  -9.075  1.00 13.180          H  
ATOM    260 2HE  LYS A  17       2.092  21.927 -10.797  1.00 13.180          H  
ATOM    261 1HZ  LYS A  17      -0.094  22.850 -10.398  1.00 13.180          H  
ATOM    262 2HZ  LYS A  17      -0.227  21.481 -11.310  1.00 13.180          H  
ATOM    263 3HZ  LYS A  17      -0.627  21.449  -9.715  1.00 13.180          H  
ATOM    264  N   VAL A  18       4.865  16.759 -12.085  1.00  6.740          N  
ATOM    265  CA  VAL A  18       5.757  16.942 -13.218  1.00  6.340          C  
ATOM    266  C   VAL A  18       5.001  16.566 -14.471  1.00  5.670          C  
ATOM    267  O   VAL A  18       5.047  17.310 -15.444  1.00  5.520          O  
ATOM    268  CB  VAL A  18       7.007  16.029 -13.126  1.00  9.040          C  
ATOM    269  CG1 VAL A  18       7.835  16.110 -14.438  1.00  9.040          C  
ATOM    270  CG2 VAL A  18       7.856  16.415 -11.960  1.00  9.040          C  
ATOM    271  H   VAL A  18       5.095  16.106 -11.352  1.00  8.090          H  
ATOM    272  HA  VAL A  18       6.052  17.985 -13.287  1.00  7.610          H  
ATOM    273  HB  VAL A  18       6.680  15.010 -12.995  1.00 10.840          H  
ATOM    274 1HG1 VAL A  18       8.690  15.457 -14.352  1.00 10.840          H  
ATOM    275 2HG1 VAL A  18       7.238  15.804 -15.295  1.00 10.840          H  
ATOM    276 3HG1 VAL A  18       8.172  17.120 -14.579  1.00 10.840          H  
ATOM    277 1HG2 VAL A  18       8.714  15.751 -11.892  1.00 10.840          H  
ATOM    278 2HG2 VAL A  18       8.206  17.413 -12.090  1.00 10.840          H  
ATOM    279 3HG2 VAL A  18       7.286  16.351 -11.043  1.00 10.840          H  
ATOM    280  N   LYS A  19       4.310  15.420 -14.437  1.00  5.550          N  
ATOM    281  CA  LYS A  19       3.523  14.909 -15.544  1.00  5.240          C  
ATOM    282  C   LYS A  19       2.449  15.898 -15.992  1.00  5.310          C  
ATOM    283  O   LYS A  19       2.273  16.128 -17.190  1.00  5.100          O  
ATOM    284  CB  LYS A  19       2.879  13.577 -15.157  1.00  7.460          C  
ATOM    285  CG  LYS A  19       2.062  12.897 -16.254  1.00  7.460          C  
ATOM    286  CD  LYS A  19       1.522  11.546 -15.769  1.00  7.460          C  
ATOM    287  CE  LYS A  19       0.666  10.869 -16.833  1.00  7.460          C  
ATOM    288  NZ  LYS A  19       0.138   9.551 -16.371  1.00  7.460          N  
ATOM    289  H   LYS A  19       4.356  14.850 -13.591  1.00  6.660          H  
ATOM    290  HA  LYS A  19       4.195  14.724 -16.376  1.00  6.290          H  
ATOM    291 1HB  LYS A  19       3.656  12.884 -14.817  1.00  8.950          H  
ATOM    292 2HB  LYS A  19       2.211  13.742 -14.319  1.00  8.950          H  
ATOM    293 1HG  LYS A  19       1.222  13.536 -16.536  1.00  8.950          H  
ATOM    294 2HG  LYS A  19       2.691  12.744 -17.132  1.00  8.950          H  
ATOM    295 1HD  LYS A  19       2.359  10.892 -15.512  1.00  8.950          H  
ATOM    296 2HD  LYS A  19       0.922  11.703 -14.869  1.00  8.950          H  
ATOM    297 1HE  LYS A  19      -0.174  11.518 -17.080  1.00  8.950          H  
ATOM    298 2HE  LYS A  19       1.267  10.713 -17.728  1.00  8.950          H  
ATOM    299 1HZ  LYS A  19      -0.422   9.137 -17.104  1.00  8.950          H  
ATOM    300 2HZ  LYS A  19       0.909   8.936 -16.150  1.00  8.950          H  
ATOM    301 3HZ  LYS A  19      -0.432   9.683 -15.548  1.00  8.950          H  
ATOM    302  N   HIS A  20       1.728  16.506 -15.045  1.00  5.930          N  
ATOM    303  CA  HIS A  20       0.678  17.447 -15.417  1.00  6.500          C  
ATOM    304  C   HIS A  20       1.230  18.643 -16.181  1.00  6.500          C  
ATOM    305  O   HIS A  20       0.601  19.121 -17.128  1.00  6.700          O  
ATOM    306  CB  HIS A  20      -0.075  17.943 -14.182  1.00  8.870          C  
ATOM    307  CG  HIS A  20      -0.977  16.927 -13.555  1.00  8.870          C  
ATOM    308  ND1 HIS A  20      -1.670  17.177 -12.387  1.00  8.870          N  
ATOM    309  CD2 HIS A  20      -1.305  15.662 -13.923  1.00  8.870          C  
ATOM    310  CE1 HIS A  20      -2.389  16.116 -12.070  1.00  8.870          C  
ATOM    311  NE2 HIS A  20      -2.187  15.185 -12.985  1.00  8.870          N  
ATOM    312  H   HIS A  20       1.864  16.254 -14.059  1.00  7.120          H  
ATOM    313  HA  HIS A  20      -0.035  16.950 -16.071  1.00  7.800          H  
ATOM    314 1HB  HIS A  20       0.653  18.252 -13.427  1.00 10.650          H  
ATOM    315 2HB  HIS A  20      -0.666  18.818 -14.444  1.00 10.650          H  
ATOM    316  HD2 HIS A  20      -0.943  15.119 -14.797  1.00 10.650          H  
ATOM    317  HE1 HIS A  20      -3.036  16.022 -11.200  1.00 10.650          H  
ATOM    318  HE2 HIS A  20      -2.609  14.268 -12.995  1.00 10.650          H  
ATOM    319  N   ARG A  21       2.392  19.144 -15.758  1.00  6.540          N  
ATOM    320  CA  ARG A  21       3.044  20.241 -16.463  1.00  6.910          C  
ATOM    321  C   ARG A  21       3.668  19.756 -17.794  1.00  6.350          C  
ATOM    322  O   ARG A  21       3.557  20.419 -18.823  1.00  6.750          O  
ATOM    323  CB  ARG A  21       4.108  20.856 -15.570  1.00  9.530          C  
ATOM    324  CG  ARG A  21       3.654  21.728 -14.384  1.00  9.530          C  
ATOM    325  CD  ARG A  21       4.866  22.155 -13.585  1.00  9.530          C  
ATOM    326  NE  ARG A  21       4.561  22.950 -12.366  1.00  9.530          N  
ATOM    327  CZ  ARG A  21       4.457  24.310 -12.275  1.00  9.530          C  
ATOM    328  NH1 ARG A  21       4.637  25.101 -13.316  1.00  9.530          N  
ATOM    329  NH2 ARG A  21       4.183  24.858 -11.099  1.00  9.530          N  
ATOM    330  H   ARG A  21       2.814  18.756 -14.905  1.00  7.850          H  
ATOM    331  HA  ARG A  21       2.295  21.000 -16.687  1.00  8.290          H  
ATOM    332 1HB  ARG A  21       4.604  20.028 -15.088  1.00 11.430          H  
ATOM    333 2HB  ARG A  21       4.839  21.408 -16.162  1.00 11.430          H  
ATOM    334 1HG  ARG A  21       3.137  22.617 -14.748  1.00 11.430          H  
ATOM    335 2HG  ARG A  21       2.991  21.150 -13.737  1.00 11.430          H  
ATOM    336 1HD  ARG A  21       5.361  21.247 -13.266  1.00 11.430          H  
ATOM    337 2HD  ARG A  21       5.550  22.731 -14.215  1.00 11.430          H  
ATOM    338  HE  ARG A  21       4.422  22.427 -11.514  1.00 11.430          H  
ATOM    339 1HH1 ARG A  21       4.886  24.734 -14.244  1.00 11.430          H  
ATOM    340 2HH1 ARG A  21       4.574  26.100 -13.205  1.00 11.430          H  
ATOM    341 1HH2 ARG A  21       4.050  24.273 -10.291  1.00 11.430          H  
ATOM    342 2HH2 ARG A  21       4.130  25.867 -11.002  1.00 11.430          H  
ATOM    343  N   LEU A  22       4.302  18.574 -17.770  1.00  5.640          N  
ATOM    344  CA  LEU A  22       4.998  17.941 -18.900  1.00  5.420          C  
ATOM    345  C   LEU A  22       4.050  17.690 -20.050  1.00  5.290          C  
ATOM    346  O   LEU A  22       4.407  17.831 -21.219  1.00  5.610          O  
ATOM    347  CB  LEU A  22       5.611  16.618 -18.426  1.00  7.680          C  
ATOM    348  CG  LEU A  22       6.514  15.798 -19.364  1.00  7.680          C  
ATOM    349  CD1 LEU A  22       7.768  16.592 -19.753  1.00  7.680          C  
ATOM    350  CD2 LEU A  22       6.882  14.519 -18.630  1.00  7.680          C  
ATOM    351  H   LEU A  22       4.354  18.080 -16.885  1.00  6.770          H  
ATOM    352  HA  LEU A  22       5.771  18.605 -19.256  1.00  6.500          H  
ATOM    353 1HB  LEU A  22       6.186  16.821 -17.536  1.00  9.210          H  
ATOM    354 2HB  LEU A  22       4.791  15.976 -18.154  1.00  9.210          H  
ATOM    355  HG  LEU A  22       5.973  15.548 -20.280  1.00  9.210          H  
ATOM    356 1HD1 LEU A  22       8.395  15.981 -20.400  1.00  9.210          H  
ATOM    357 2HD1 LEU A  22       7.480  17.497 -20.281  1.00  9.210          H  
ATOM    358 3HD1 LEU A  22       8.318  16.852 -18.862  1.00  9.210          H  
ATOM    359 1HD2 LEU A  22       7.502  13.908 -19.271  1.00  9.210          H  
ATOM    360 2HD2 LEU A  22       7.417  14.756 -17.721  1.00  9.210          H  
ATOM    361 3HD2 LEU A  22       5.977  13.970 -18.379  1.00  9.210          H  
ATOM    362  N   ALA A  23       2.816  17.355 -19.715  1.00  5.150          N  
ATOM    363  CA  ALA A  23       1.754  17.072 -20.661  1.00  5.410          C  
ATOM    364  C   ALA A  23       1.474  18.247 -21.596  1.00  6.100          C  
ATOM    365  O   ALA A  23       0.846  18.061 -22.640  1.00  6.420          O  
ATOM    366  CB  ALA A  23       0.486  16.722 -19.910  1.00  7.470          C  
ATOM    367  H   ALA A  23       2.616  17.199 -18.724  1.00  6.180          H  
ATOM    368  HA  ALA A  23       2.063  16.222 -21.267  1.00  6.490          H  
ATOM    369 1HB  ALA A  23      -0.303  16.481 -20.619  1.00  8.960          H  
ATOM    370 2HB  ALA A  23       0.672  15.868 -19.262  1.00  8.960          H  
ATOM    371 3HB  ALA A  23       0.183  17.578 -19.303  1.00  8.960          H  
ATOM    372  N   LYS A  24       1.855  19.464 -21.202  1.00  6.570          N  
ATOM    373  CA  LYS A  24       1.610  20.640 -22.021  1.00  7.520          C  
ATOM    374  C   LYS A  24       2.881  21.151 -22.717  1.00  7.720          C  
ATOM    375  O   LYS A  24       2.880  22.246 -23.288  1.00  8.400          O  
ATOM    376  CB  LYS A  24       0.992  21.738 -21.158  1.00 10.150          C  
ATOM    377  CG  LYS A  24      -0.342  21.339 -20.465  1.00 10.150          C  
ATOM    378  CD  LYS A  24      -1.471  21.038 -21.465  1.00 10.150          C  
ATOM    379  CE  LYS A  24      -2.786  20.754 -20.747  1.00 10.150          C  
ATOM    380  NZ  LYS A  24      -3.889  20.429 -21.707  1.00 10.150          N  
ATOM    381  H   LYS A  24       2.376  19.588 -20.327  1.00  7.880          H  
ATOM    382  HA  LYS A  24       0.912  20.372 -22.810  1.00  9.020          H  
ATOM    383 1HB  LYS A  24       1.702  22.011 -20.374  1.00 12.180          H  
ATOM    384 2HB  LYS A  24       0.811  22.623 -21.764  1.00 12.180          H  
ATOM    385 1HG  LYS A  24      -0.169  20.453 -19.844  1.00 12.180          H  
ATOM    386 2HG  LYS A  24      -0.656  22.151 -19.814  1.00 12.180          H  
ATOM    387 1HD  LYS A  24      -1.602  21.881 -22.144  1.00 12.180          H  
ATOM    388 2HD  LYS A  24      -1.221  20.154 -22.050  1.00 12.180          H  
ATOM    389 1HE  LYS A  24      -2.644  19.909 -20.073  1.00 12.180          H  
ATOM    390 2HE  LYS A  24      -3.072  21.628 -20.164  1.00 12.180          H  
ATOM    391 1HZ  LYS A  24      -4.741  20.244 -21.194  1.00 12.180          H  
ATOM    392 2HZ  LYS A  24      -4.037  21.211 -22.331  1.00 12.180          H  
ATOM    393 3HZ  LYS A  24      -3.638  19.611 -22.246  1.00 12.180          H  
ATOM    394  N   LYS A  25       3.972  20.382 -22.648  1.00  7.330          N  
ATOM    395  CA  LYS A  25       5.245  20.776 -23.249  1.00  7.810          C  
ATOM    396  C   LYS A  25       5.533  19.962 -24.515  1.00  8.000          C  
ATOM    397  O   LYS A  25       4.842  18.996 -24.821  1.00  8.560          O  
ATOM    398  CB  LYS A  25       6.394  20.631 -22.249  1.00 10.740          C  
ATOM    399  CG  LYS A  25       6.218  21.407 -20.928  1.00 10.740          C  
ATOM    400  CD  LYS A  25       6.124  22.932 -21.084  1.00 10.740          C  
ATOM    401  CE  LYS A  25       6.111  23.598 -19.702  1.00 10.740          C  
ATOM    402  NZ  LYS A  25       5.953  25.095 -19.757  1.00 10.740          N  
ATOM    403  H   LYS A  25       3.927  19.479 -22.168  1.00  8.800          H  
ATOM    404  HA  LYS A  25       5.179  21.819 -23.548  1.00  9.370          H  
ATOM    405 1HB  LYS A  25       6.506  19.574 -21.989  1.00 12.890          H  
ATOM    406 2HB  LYS A  25       7.325  20.956 -22.704  1.00 12.890          H  
ATOM    407 1HG  LYS A  25       5.326  21.048 -20.430  1.00 12.890          H  
ATOM    408 2HG  LYS A  25       7.063  21.195 -20.302  1.00 12.890          H  
ATOM    409 1HD  LYS A  25       6.969  23.305 -21.661  1.00 12.890          H  
ATOM    410 2HD  LYS A  25       5.199  23.191 -21.601  1.00 12.890          H  
ATOM    411 1HE  LYS A  25       5.298  23.177 -19.107  1.00 12.890          H  
ATOM    412 2HE  LYS A  25       7.045  23.364 -19.230  1.00 12.890          H  
ATOM    413 1HZ  LYS A  25       5.971  25.506 -18.784  1.00 12.890          H  
ATOM    414 2HZ  LYS A  25       6.706  25.499 -20.288  1.00 12.890          H  
ATOM    415 3HZ  LYS A  25       5.076  25.327 -20.191  1.00 12.890          H  
ATOM    416  N   GLY A  26       6.576  20.347 -25.255  1.00  7.750          N  
ATOM    417  CA  GLY A  26       6.951  19.651 -26.494  1.00  8.090          C  
ATOM    418  C   GLY A  26       7.831  18.408 -26.293  1.00  8.230          C  
ATOM    419  O   GLY A  26       8.280  17.795 -27.264  1.00  8.470          O  
ATOM    420  H   GLY A  26       7.113  21.155 -24.969  1.00  9.300          H  
ATOM    421 1HA  GLY A  26       6.041  19.360 -27.020  1.00  9.710          H  
ATOM    422 2HA  GLY A  26       7.470  20.353 -27.145  1.00  9.710          H  
ATOM    423  N   ASN A  27       8.115  18.059 -25.049  1.00  8.280          N  
ATOM    424  CA  ASN A  27       8.958  16.915 -24.737  1.00  8.680          C  
ATOM    425  C   ASN A  27       8.383  15.595 -25.262  1.00  8.380          C  
ATOM    426  O   ASN A  27       7.224  15.263 -25.015  1.00  8.720          O  
ATOM    427  CB  ASN A  27       9.190  16.881 -23.243  1.00 11.990          C  
ATOM    428  CG  ASN A  27      10.140  17.964 -22.808  1.00 11.990          C  
ATOM    429  OD1 ASN A  27      10.973  18.427 -23.608  1.00 11.990          O  
ATOM    430  ND2 ASN A  27      10.030  18.389 -21.582  1.00 11.990          N  
ATOM    431  H   ASN A  27       7.711  18.602 -24.301  1.00  9.940          H  
ATOM    432  HA  ASN A  27       9.920  17.053 -25.232  1.00 10.420          H  
ATOM    433 1HB  ASN A  27       8.235  17.049 -22.748  1.00 14.390          H  
ATOM    434 2HB  ASN A  27       9.539  15.925 -22.919  1.00 14.390          H  
ATOM    435 1HD2 ASN A  27      10.626  19.125 -21.248  1.00 14.390          H  
ATOM    436 2HD2 ASN A  27       9.347  17.991 -20.976  1.00 14.390          H  
ATOM    437  N   ARG A  28       9.217  14.824 -25.965  1.00  7.950          N  
ATOM    438  CA  ARG A  28       8.819  13.532 -26.524  1.00  7.800          C  
ATOM    439  C   ARG A  28       9.284  12.380 -25.651  1.00  7.480          C  
ATOM    440  O   ARG A  28      10.285  12.489 -24.957  1.00  7.790          O  
ATOM    441  CB  ARG A  28       9.380  13.351 -27.925  1.00 10.980          C  
ATOM    442  CG  ARG A  28       8.497  13.845 -29.095  1.00 10.980          C  
ATOM    443  CD  ARG A  28       8.288  15.323 -29.139  1.00 10.980          C  
ATOM    444  NE  ARG A  28       7.654  15.712 -30.409  1.00 10.980          N  
ATOM    445  CZ  ARG A  28       7.238  16.956 -30.760  1.00 10.980          C  
ATOM    446  NH1 ARG A  28       7.364  17.981 -29.940  1.00 10.980          N  
ATOM    447  NH2 ARG A  28       6.693  17.141 -31.957  1.00 10.980          N  
ATOM    448  H   ARG A  28      10.154  15.160 -26.132  1.00  9.540          H  
ATOM    449  HA  ARG A  28       7.731  13.502 -26.581  1.00  9.360          H  
ATOM    450 1HB  ARG A  28      10.337  13.865 -27.995  1.00 13.180          H  
ATOM    451 2HB  ARG A  28       9.574  12.290 -28.092  1.00 13.180          H  
ATOM    452 1HG  ARG A  28       8.960  13.550 -30.036  1.00 13.180          H  
ATOM    453 2HG  ARG A  28       7.516  13.380 -29.018  1.00 13.180          H  
ATOM    454 1HD  ARG A  28       7.621  15.606 -28.326  1.00 13.180          H  
ATOM    455 2HD  ARG A  28       9.237  15.849 -29.041  1.00 13.180          H  
ATOM    456  HE  ARG A  28       7.525  14.979 -31.091  1.00 13.180          H  
ATOM    457 1HH1 ARG A  28       7.774  17.862 -29.000  1.00 13.180          H  
ATOM    458 2HH1 ARG A  28       7.049  18.894 -30.223  1.00 13.180          H  
ATOM    459 1HH2 ARG A  28       6.593  16.361 -32.594  1.00 13.180          H  
ATOM    460 2HH2 ARG A  28       6.379  18.058 -32.234  1.00 13.180          H  
ATOM    461  N   ARG A  29       8.581  11.255 -25.716  1.00  7.140          N  
ATOM    462  CA  ARG A  29       8.945  10.107 -24.894  1.00  7.070          C  
ATOM    463  C   ARG A  29      10.363   9.583 -25.133  1.00  6.750          C  
ATOM    464  O   ARG A  29      10.806   9.357 -26.266  1.00  7.030          O  
ATOM    465  CB  ARG A  29       7.944   8.975 -25.076  1.00  9.930          C  
ATOM    466  CG  ARG A  29       8.100   7.810 -24.081  1.00  9.930          C  
ATOM    467  CD  ARG A  29       7.081   6.744 -24.293  1.00  9.930          C  
ATOM    468  NE  ARG A  29       5.713   7.228 -24.048  1.00  9.930          N  
ATOM    469  CZ  ARG A  29       5.090   7.311 -22.841  1.00  9.930          C  
ATOM    470  NH1 ARG A  29       5.695   6.950 -21.732  1.00  9.930          N  
ATOM    471  NH2 ARG A  29       3.849   7.769 -22.785  1.00  9.930          N  
ATOM    472  H   ARG A  29       7.771  11.207 -26.315  1.00  8.570          H  
ATOM    473  HA  ARG A  29       8.887  10.423 -23.851  1.00  8.480          H  
ATOM    474 1HB  ARG A  29       6.935   9.368 -24.979  1.00 11.910          H  
ATOM    475 2HB  ARG A  29       8.043   8.565 -26.080  1.00 11.910          H  
ATOM    476 1HG  ARG A  29       9.083   7.351 -24.191  1.00 11.910          H  
ATOM    477 2HG  ARG A  29       7.992   8.196 -23.070  1.00 11.910          H  
ATOM    478 1HD  ARG A  29       7.138   6.401 -25.326  1.00 11.910          H  
ATOM    479 2HD  ARG A  29       7.278   5.905 -23.629  1.00 11.910          H  
ATOM    480  HE  ARG A  29       5.182   7.520 -24.860  1.00 11.910          H  
ATOM    481 1HH1 ARG A  29       6.641   6.598 -21.755  1.00 11.910          H  
ATOM    482 2HH1 ARG A  29       5.217   7.020 -20.845  1.00 11.910          H  
ATOM    483 1HH2 ARG A  29       3.374   8.050 -23.632  1.00 11.910          H  
ATOM    484 2HH2 ARG A  29       3.372   7.838 -21.897  1.00 11.910          H  
ATOM    485  N   ARG A  30      11.046   9.387 -24.014  1.00  6.450          N  
ATOM    486  CA  ARG A  30      12.410   8.907 -23.862  1.00  6.460          C  
ATOM    487  C   ARG A  30      12.372   8.144 -22.546  1.00  6.290          C  
ATOM    488  O   ARG A  30      11.457   8.400 -21.752  1.00  6.230          O  
ATOM    489  CB  ARG A  30      13.396  10.065 -23.759  1.00  9.040          C  
ATOM    490  CG  ARG A  30      13.502  11.015 -24.963  1.00  9.040          C  
ATOM    491  CD  ARG A  30      14.166  10.368 -26.078  1.00  9.040          C  
ATOM    492  NE  ARG A  30      14.419  11.261 -27.200  1.00  9.040          N  
ATOM    493  CZ  ARG A  30      13.557  11.537 -28.210  1.00  9.040          C  
ATOM    494  NH1 ARG A  30      12.340  11.011 -28.257  1.00  9.040          N  
ATOM    495  NH2 ARG A  30      13.952  12.349 -29.183  1.00  9.040          N  
ATOM    496  H   ARG A  30      10.543   9.566 -23.164  1.00  7.740          H  
ATOM    497  HA  ARG A  30      12.677   8.232 -24.674  1.00  7.750          H  
ATOM    498 1HB  ARG A  30      13.221  10.644 -22.860  1.00 10.850          H  
ATOM    499 2HB  ARG A  30      14.367   9.629 -23.675  1.00 10.850          H  
ATOM    500 1HG  ARG A  30      12.520  11.324 -25.283  1.00 10.850          H  
ATOM    501 2HG  ARG A  30      14.067  11.893 -24.691  1.00 10.850          H  
ATOM    502 1HD  ARG A  30      15.131   9.990 -25.727  1.00 10.850          H  
ATOM    503 2HD  ARG A  30      13.557   9.544 -26.426  1.00 10.850          H  
ATOM    504  HE  ARG A  30      15.334  11.694 -27.242  1.00 10.850          H  
ATOM    505 1HH1 ARG A  30      11.985  10.379 -27.512  1.00 10.850          H  
ATOM    506 2HH1 ARG A  30      11.739  11.219 -29.038  1.00 10.850          H  
ATOM    507 1HH2 ARG A  30      14.879  12.752 -29.161  1.00 10.850          H  
ATOM    508 2HH2 ARG A  30      13.329  12.566 -29.948  1.00 10.850          H  
ATOM    509  N   ARG A  31      13.316   7.226 -22.279  1.00  6.520          N  
ATOM    510  CA  ARG A  31      13.255   6.567 -20.967  1.00  6.660          C  
ATOM    511  C   ARG A  31      14.563   5.988 -20.440  1.00  7.010          C  
ATOM    512  O   ARG A  31      15.500   5.715 -21.188  1.00  7.440          O  
ATOM    513  CB  ARG A  31      12.267   5.412 -20.966  1.00  9.270          C  
ATOM    514  CG  ARG A  31      12.668   4.181 -21.758  1.00  9.270          C  
ATOM    515  CD  ARG A  31      11.600   3.150 -21.683  1.00  9.270          C  
ATOM    516  NE  ARG A  31      12.046   1.847 -22.195  1.00  9.270          N  
ATOM    517  CZ  ARG A  31      12.015   1.428 -23.476  1.00  9.270          C  
ATOM    518  NH1 ARG A  31      11.551   2.203 -24.445  1.00  9.270          N  
ATOM    519  NH2 ARG A  31      12.462   0.215 -23.751  1.00  9.270          N  
ATOM    520  H   ARG A  31      14.059   7.023 -22.938  1.00  7.820          H  
ATOM    521  HA  ARG A  31      12.927   7.309 -20.251  1.00  7.990          H  
ATOM    522 1HB  ARG A  31      12.055   5.105 -19.939  1.00 11.120          H  
ATOM    523 2HB  ARG A  31      11.348   5.750 -21.396  1.00 11.120          H  
ATOM    524 1HG  ARG A  31      12.845   4.447 -22.796  1.00 11.120          H  
ATOM    525 2HG  ARG A  31      13.571   3.740 -21.330  1.00 11.120          H  
ATOM    526 1HD  ARG A  31      11.324   3.015 -20.632  1.00 11.120          H  
ATOM    527 2HD  ARG A  31      10.728   3.469 -22.243  1.00 11.120          H  
ATOM    528  HE  ARG A  31      12.425   1.177 -21.487  1.00 11.120          H  
ATOM    529 1HH1 ARG A  31      11.210   3.127 -24.237  1.00 11.120          H  
ATOM    530 2HH1 ARG A  31      11.534   1.865 -25.398  1.00 11.120          H  
ATOM    531 1HH2 ARG A  31      12.817  -0.366 -22.992  1.00 11.120          H  
ATOM    532 2HH2 ARG A  31      12.456  -0.132 -24.696  1.00 11.120          H  
ATOM    533  N   VAL A  32      14.564   5.752 -19.128  1.00  7.100          N  
ATOM    534  CA  VAL A  32      15.626   5.115 -18.372  1.00  7.710          C  
ATOM    535  C   VAL A  32      15.087   3.899 -17.640  1.00  8.240          C  
ATOM    536  O   VAL A  32      14.230   4.042 -16.764  1.00  8.320          O  
ATOM    537  CB  VAL A  32      16.136   6.068 -17.281  1.00 10.550          C  
ATOM    538  CG1 VAL A  32      17.214   5.415 -16.513  1.00 10.550          C  
ATOM    539  CG2 VAL A  32      16.572   7.341 -17.882  1.00 10.550          C  
ATOM    540  H   VAL A  32      13.734   6.043 -18.622  1.00  8.520          H  
ATOM    541  HA  VAL A  32      16.430   4.818 -19.047  1.00  9.250          H  
ATOM    542  HB  VAL A  32      15.339   6.276 -16.596  1.00 12.660          H  
ATOM    543 1HG1 VAL A  32      17.569   6.079 -15.742  1.00 12.660          H  
ATOM    544 2HG1 VAL A  32      16.866   4.495 -16.049  1.00 12.660          H  
ATOM    545 3HG1 VAL A  32      17.994   5.205 -17.206  1.00 12.660          H  
ATOM    546 1HG2 VAL A  32      16.904   8.015 -17.107  1.00 12.660          H  
ATOM    547 2HG2 VAL A  32      17.384   7.172 -18.594  1.00 12.660          H  
ATOM    548 3HG2 VAL A  32      15.723   7.762 -18.374  1.00 12.660          H  
ATOM    549  N   ASP A  33      15.627   2.719 -17.920  1.00  8.800          N  
ATOM    550  CA  ASP A  33      15.142   1.527 -17.231  1.00  9.520          C  
ATOM    551  C   ASP A  33      16.138   1.010 -16.197  1.00 10.330          C  
ATOM    552  O   ASP A  33      17.181   0.460 -16.563  1.00 10.750          O  
ATOM    553  CB  ASP A  33      14.788   0.416 -18.232  1.00 13.040          C  
ATOM    554  CG  ASP A  33      13.523   0.729 -19.101  1.00 13.040          C  
ATOM    555  OD1 ASP A  33      12.801   1.644 -18.767  1.00 13.040          O  
ATOM    556  OD2 ASP A  33      13.329   0.079 -20.105  1.00 13.040          O  
ATOM    557  H   ASP A  33      16.342   2.646 -18.628  1.00 10.560          H  
ATOM    558  HA  ASP A  33      14.229   1.783 -16.699  1.00 11.420          H  
ATOM    559 1HB  ASP A  33      15.637   0.237 -18.890  1.00 15.650          H  
ATOM    560 2HB  ASP A  33      14.607  -0.509 -17.680  1.00 15.650          H  
ATOM    561  N   LEU A  34      15.814   1.169 -14.909  1.00 10.720          N  
ATOM    562  CA  LEU A  34      16.724   0.742 -13.850  1.00 11.620          C  
ATOM    563  C   LEU A  34      16.690  -0.775 -13.736  1.00 12.520          C  
ATOM    564  O   LEU A  34      15.706  -1.402 -14.134  1.00 12.780          O  
ATOM    565  CB  LEU A  34      16.391   1.306 -12.431  1.00 15.910          C  
ATOM    566  CG  LEU A  34      16.493   2.836 -12.107  1.00 15.910          C  
ATOM    567  CD1 LEU A  34      16.045   3.057 -10.622  1.00 15.910          C  
ATOM    568  CD2 LEU A  34      17.933   3.314 -12.254  1.00 15.910          C  
ATOM    569  H   LEU A  34      14.906   1.597 -14.687  1.00 12.860          H  
ATOM    570  HA  LEU A  34      17.709   1.080 -14.124  1.00 13.940          H  
ATOM    571 1HB  LEU A  34      15.367   1.018 -12.220  1.00 19.090          H  
ATOM    572 2HB  LEU A  34      17.013   0.808 -11.703  1.00 19.090          H  
ATOM    573  HG  LEU A  34      15.842   3.406 -12.772  1.00 19.090          H  
ATOM    574 1HD1 LEU A  34      16.130   4.094 -10.367  1.00 19.090          H  
ATOM    575 2HD1 LEU A  34      15.024   2.739 -10.473  1.00 19.090          H  
ATOM    576 3HD1 LEU A  34      16.684   2.490  -9.962  1.00 19.090          H  
ATOM    577 1HD2 LEU A  34      17.998   4.372 -12.008  1.00 19.090          H  
ATOM    578 2HD2 LEU A  34      18.566   2.762 -11.588  1.00 19.090          H  
ATOM    579 3HD2 LEU A  34      18.261   3.172 -13.248  1.00 19.090          H  
ATOM    580  N   PRO A  35      17.757  -1.419 -13.223  1.00 13.160          N  
ATOM    581  CA  PRO A  35      17.813  -2.832 -12.859  1.00 14.130          C  
ATOM    582  C   PRO A  35      16.715  -3.192 -11.852  1.00 14.360          C  
ATOM    583  O   PRO A  35      16.316  -4.344 -11.729  1.00 15.000          O  
ATOM    584  CB  PRO A  35      19.211  -2.972 -12.252  1.00 21.200          C  
ATOM    585  CG  PRO A  35      20.029  -1.870 -12.905  1.00 21.200          C  
ATOM    586  CD  PRO A  35      19.065  -0.723 -13.124  1.00 21.200          C  
ATOM    587  HA  PRO A  35      17.714  -3.443 -13.773  1.00 16.960          H  
ATOM    588 1HB  PRO A  35      19.151  -2.886 -11.158  1.00 25.430          H  
ATOM    589 2HB  PRO A  35      19.610  -3.975 -12.464  1.00 25.430          H  
ATOM    590 1HG  PRO A  35      20.878  -1.592 -12.262  1.00 25.430          H  
ATOM    591 2HG  PRO A  35      20.460  -2.237 -13.850  1.00 25.430          H  
ATOM    592 1HD  PRO A  35      19.085  -0.019 -12.306  1.00 25.430          H  
ATOM    593 2HD  PRO A  35      19.345  -0.262 -14.086  1.00 25.430          H  
ATOM    594  N   CYS A  36      16.215  -2.174 -11.144  1.00 14.000          N  
ATOM    595  CA  CYS A  36      15.155  -2.309 -10.158  1.00 14.350          C  
ATOM    596  C   CYS A  36      13.768  -2.479 -10.806  1.00 14.280          C  
ATOM    597  O   CYS A  36      12.776  -2.678 -10.104  1.00 14.880          O  
ATOM    598  CB  CYS A  36      15.105  -1.057  -9.281  1.00 19.950          C  
ATOM    599  SG  CYS A  36      16.562  -0.799  -8.278  1.00 19.950          S  
ATOM    600  H   CYS A  36      16.607  -1.261 -11.280  1.00 16.800          H  
ATOM    601  HA  CYS A  36      15.365  -3.181  -9.540  1.00 17.220          H  
ATOM    602 1HB  CYS A  36      14.965  -0.176  -9.906  1.00 23.940          H  
ATOM    603 2HB  CYS A  36      14.246  -1.120  -8.612  1.00 23.940          H  
ATOM    604  HG  CYS A  36      16.595  -2.031  -7.773  1.00 23.940          H  
ATOM    605  N   GLY A  37      13.690  -2.367 -12.139  1.00 13.700          N  
ATOM    606  CA  GLY A  37      12.440  -2.497 -12.887  1.00 13.750          C  
ATOM    607  C   GLY A  37      11.766  -1.156 -13.180  1.00 12.950          C  
ATOM    608  O   GLY A  37      10.805  -1.084 -13.945  1.00 12.820          O  
ATOM    609  H   GLY A  37      14.535  -2.194 -12.689  1.00 16.440          H  
ATOM    610 1HA  GLY A  37      12.649  -3.005 -13.830  1.00 16.500          H  
ATOM    611 2HA  GLY A  37      11.755  -3.136 -12.333  1.00 16.500          H  
ATOM    612  N   CYS A  38      12.261  -0.097 -12.562  1.00 12.570          N  
ATOM    613  CA  CYS A  38      11.719   1.240 -12.756  1.00 11.930          C  
ATOM    614  C   CYS A  38      11.922   1.855 -14.122  1.00 10.940          C  
ATOM    615  O   CYS A  38      13.055   2.066 -14.554  1.00 10.920          O  
ATOM    616  CB  CYS A  38      12.365   2.223 -11.802  1.00 16.960          C  
ATOM    617  SG  CYS A  38      11.787   3.923 -12.034  1.00 16.960          S  
ATOM    618  H   CYS A  38      13.035  -0.245 -11.934  1.00 15.080          H  
ATOM    619  HA  CYS A  38      10.647   1.196 -12.557  1.00 14.320          H  
ATOM    620 1HB  CYS A  38      12.183   1.918 -10.777  1.00 20.350          H  
ATOM    621 2HB  CYS A  38      13.419   2.219 -11.967  1.00 20.350          H  
ATOM    622  HG  CYS A  38      12.214   4.039 -13.295  1.00 20.350          H  
ATOM    623  N   SER A  39      10.827   2.249 -14.766  1.00 10.270          N  
ATOM    624  CA  SER A  39      10.922   2.937 -16.052  1.00  9.390          C  
ATOM    625  C   SER A  39      10.614   4.404 -15.833  1.00  8.530          C  
ATOM    626  O   SER A  39       9.484   4.781 -15.529  1.00  8.600          O  
ATOM    627  CB  SER A  39       9.991   2.355 -17.097  1.00 13.500          C  
ATOM    628  OG  SER A  39      10.383   1.064 -17.461  1.00 13.500          O  
ATOM    629  H   SER A  39       9.919   2.047 -14.372  1.00 12.320          H  
ATOM    630  HA  SER A  39      11.942   2.854 -16.434  1.00 11.270          H  
ATOM    631 1HB  SER A  39       8.976   2.337 -16.708  1.00 16.200          H  
ATOM    632 2HB  SER A  39      10.000   2.996 -17.977  1.00 16.200          H  
ATOM    633  HG  SER A  39      11.209   1.189 -17.998  1.00 16.200          H  
ATOM    634  N   TYR A  40      11.643   5.220 -15.957  1.00  7.920          N  
ATOM    635  CA  TYR A  40      11.549   6.653 -15.734  1.00  7.210          C  
ATOM    636  C   TYR A  40      11.584   7.310 -17.100  1.00  6.440          C  
ATOM    637  O   TYR A  40      12.346   6.910 -17.968  1.00  6.420          O  
ATOM    638  CB  TYR A  40      12.676   7.108 -14.841  1.00 10.380          C  
ATOM    639  CG  TYR A  40      12.671   8.550 -14.450  1.00 10.380          C  
ATOM    640  CD1 TYR A  40      11.878   8.958 -13.390  1.00 10.380          C  
ATOM    641  CD2 TYR A  40      13.474   9.456 -15.110  1.00 10.380          C  
ATOM    642  CE1 TYR A  40      11.888  10.275 -12.984  1.00 10.380          C  
ATOM    643  CE2 TYR A  40      13.489  10.772 -14.706  1.00 10.380          C  
ATOM    644  CZ  TYR A  40      12.700  11.186 -13.643  1.00 10.380          C  
ATOM    645  OH  TYR A  40      12.732  12.494 -13.212  1.00 10.380          O  
ATOM    646  H   TYR A  40      12.541   4.795 -16.206  1.00  9.500          H  
ATOM    647  HA  TYR A  40      10.594   6.890 -15.264  1.00  8.650          H  
ATOM    648 1HB  TYR A  40      12.674   6.510 -13.930  1.00 12.450          H  
ATOM    649 2HB  TYR A  40      13.588   6.910 -15.355  1.00 12.450          H  
ATOM    650  HD1 TYR A  40      11.258   8.229 -12.871  1.00 12.450          H  
ATOM    651  HD2 TYR A  40      14.105   9.127 -15.941  1.00 12.450          H  
ATOM    652  HE1 TYR A  40      11.278  10.594 -12.139  1.00 12.450          H  
ATOM    653  HE2 TYR A  40      14.130  11.476 -15.227  1.00 12.450          H  
ATOM    654  HH  TYR A  40      12.044  12.628 -12.550  1.00 12.450          H  
ATOM    655  N   PHE A  41      10.739   8.283 -17.318  1.00  6.110          N  
ATOM    656  CA  PHE A  41      10.617   8.897 -18.631  1.00  5.670          C  
ATOM    657  C   PHE A  41      11.131  10.324 -18.730  1.00  5.380          C  
ATOM    658  O   PHE A  41      11.681  10.879 -17.777  1.00  5.570          O  
ATOM    659  CB  PHE A  41       9.163   8.775 -19.085  1.00  8.110          C  
ATOM    660  CG  PHE A  41       8.763   7.317 -19.272  1.00  8.110          C  
ATOM    661  CD1 PHE A  41       8.254   6.563 -18.226  1.00  8.110          C  
ATOM    662  CD2 PHE A  41       8.915   6.699 -20.497  1.00  8.110          C  
ATOM    663  CE1 PHE A  41       7.916   5.241 -18.408  1.00  8.110          C  
ATOM    664  CE2 PHE A  41       8.576   5.376 -20.683  1.00  8.110          C  
ATOM    665  CZ  PHE A  41       8.076   4.648 -19.637  1.00  8.110          C  
ATOM    666  H   PHE A  41      10.144   8.597 -16.570  1.00  7.330          H  
ATOM    667  HA  PHE A  41      11.195   8.304 -19.324  1.00  6.800          H  
ATOM    668 1HB  PHE A  41       8.502   9.230 -18.358  1.00  9.740          H  
ATOM    669 2HB  PHE A  41       9.022   9.292 -20.028  1.00  9.740          H  
ATOM    670  HD1 PHE A  41       8.126   7.011 -17.240  1.00  9.740          H  
ATOM    671  HD2 PHE A  41       9.321   7.272 -21.324  1.00  9.740          H  
ATOM    672  HE1 PHE A  41       7.525   4.666 -17.563  1.00  9.740          H  
ATOM    673  HE2 PHE A  41       8.707   4.907 -21.658  1.00  9.740          H  
ATOM    674  HZ  PHE A  41       7.811   3.600 -19.778  1.00  9.740          H  
ATOM    675  N   ILE A  42      11.042  10.888 -19.929  1.00  5.300          N  
ATOM    676  CA  ILE A  42      11.444  12.271 -20.145  1.00  5.470          C  
ATOM    677  C   ILE A  42      10.706  13.099 -19.119  1.00  5.560          C  
ATOM    678  O   ILE A  42       9.564  12.800 -18.781  1.00  5.710          O  
ATOM    679  CB  ILE A  42      11.136  12.772 -21.580  1.00  7.590          C  
ATOM    680  CG1 ILE A  42      11.910  14.089 -21.847  1.00  7.590          C  
ATOM    681  CG2 ILE A  42       9.592  13.040 -21.743  1.00  7.590          C  
ATOM    682  CD1 ILE A  42      12.010  14.458 -23.305  1.00  7.590          C  
ATOM    683  H   ILE A  42      10.708  10.314 -20.699  1.00  6.360          H  
ATOM    684  HA  ILE A  42      12.501  12.385 -19.961  1.00  6.560          H  
ATOM    685  HB  ILE A  42      11.445  12.030 -22.307  1.00  9.110          H  
ATOM    686 1HG1 ILE A  42      11.401  14.907 -21.332  1.00  9.110          H  
ATOM    687 2HG1 ILE A  42      12.921  14.003 -21.453  1.00  9.110          H  
ATOM    688 1HG2 ILE A  42       9.371  13.382 -22.747  1.00  9.110          H  
ATOM    689 2HG2 ILE A  42       9.045  12.122 -21.556  1.00  9.110          H  
ATOM    690 3HG2 ILE A  42       9.260  13.799 -21.044  1.00  9.110          H  
ATOM    691 1HD1 ILE A  42      12.545  15.375 -23.389  1.00  9.110          H  
ATOM    692 2HD1 ILE A  42      12.538  13.675 -23.842  1.00  9.110          H  
ATOM    693 3HD1 ILE A  42      11.047  14.575 -23.742  1.00  9.110          H  
ATOM    694  N   ALA A  43      11.365  14.120 -18.611  1.00  5.890          N  
ATOM    695  CA  ALA A  43      10.784  14.945 -17.584  1.00  6.410          C  
ATOM    696  C   ALA A  43      11.204  16.391 -17.826  1.00  6.850          C  
ATOM    697  O   ALA A  43      12.116  16.658 -18.608  1.00  7.680          O  
ATOM    698  CB  ALA A  43      11.188  14.406 -16.224  1.00  8.770          C  
ATOM    699  H   ALA A  43      12.300  14.315 -18.934  1.00  7.070          H  
ATOM    700  HA  ALA A  43       9.703  14.893 -17.669  1.00  7.690          H  
ATOM    701 1HB  ALA A  43      10.728  14.987 -15.454  1.00 10.520          H  
ATOM    702 2HB  ALA A  43      10.848  13.368 -16.139  1.00 10.520          H  
ATOM    703 3HB  ALA A  43      12.268  14.438 -16.121  1.00 10.520          H  
ATOM    704  N   LEU A  44      10.541  17.324 -17.165  1.00  6.520          N  
ATOM    705  CA  LEU A  44      10.727  18.752 -17.421  1.00  7.140          C  
ATOM    706  C   LEU A  44      12.125  19.318 -17.247  1.00  7.240          C  
ATOM    707  O   LEU A  44      12.548  20.160 -18.039  1.00  7.380          O  
ATOM    708  CB  LEU A  44       9.823  19.498 -16.450  1.00  9.750          C  
ATOM    709  CG  LEU A  44       8.329  19.357 -16.680  1.00  9.750          C  
ATOM    710  CD1 LEU A  44       7.622  19.920 -15.531  1.00  9.750          C  
ATOM    711  CD2 LEU A  44       7.906  20.084 -17.928  1.00  9.750          C  
ATOM    712  H   LEU A  44       9.839  17.036 -16.501  1.00  7.820          H  
ATOM    713  HA  LEU A  44      10.431  18.939 -18.445  1.00  8.570          H  
ATOM    714 1HB  LEU A  44      10.036  19.143 -15.445  1.00 11.700          H  
ATOM    715 2HB  LEU A  44      10.076  20.557 -16.490  1.00 11.700          H  
ATOM    716  HG  LEU A  44       8.061  18.309 -16.760  1.00 11.700          H  
ATOM    717 1HD1 LEU A  44       6.600  19.787 -15.713  1.00 11.700          H  
ATOM    718 2HD1 LEU A  44       7.891  19.393 -14.637  1.00 11.700          H  
ATOM    719 3HD1 LEU A  44       7.853  20.976 -15.419  1.00 11.700          H  
ATOM    720 1HD2 LEU A  44       6.846  19.999 -18.033  1.00 11.700          H  
ATOM    721 2HD2 LEU A  44       8.156  21.121 -17.853  1.00 11.700          H  
ATOM    722 3HD2 LEU A  44       8.388  19.671 -18.802  1.00 11.700          H  
ATOM    723  N   ALA A  45      12.848  18.871 -16.242  1.00  7.470          N  
ATOM    724  CA  ALA A  45      14.189  19.383 -15.993  1.00  7.910          C  
ATOM    725  C   ALA A  45      15.258  18.640 -16.773  1.00  8.010          C  
ATOM    726  O   ALA A  45      16.447  18.909 -16.583  1.00  8.500          O  
ATOM    727  CB  ALA A  45      14.509  19.346 -14.513  1.00 10.900          C  
ATOM    728  H   ALA A  45      12.448  18.171 -15.628  1.00  8.960          H  
ATOM    729  HA  ALA A  45      14.221  20.409 -16.332  1.00  9.490          H  
ATOM    730 1HB  ALA A  45      15.497  19.773 -14.348  1.00 13.080          H  
ATOM    731 2HB  ALA A  45      13.782  19.921 -13.968  1.00 13.080          H  
ATOM    732 3HB  ALA A  45      14.491  18.341 -14.161  1.00 13.080          H  
ATOM    733  N   CYS A  46      14.888  17.641 -17.565  1.00  7.750          N  
ATOM    734  CA  CYS A  46      15.918  16.902 -18.263  1.00  8.000          C  
ATOM    735  C   CYS A  46      16.276  17.639 -19.529  1.00  8.200          C  
ATOM    736  O   CYS A  46      15.416  17.898 -20.376  1.00  8.430          O  
ATOM    737  CB  CYS A  46      15.508  15.483 -18.615  1.00 11.100          C  
ATOM    738  SG  CYS A  46      16.871  14.541 -19.406  1.00 11.100          S  
ATOM    739  H   CYS A  46      13.900  17.435 -17.743  1.00  9.300          H  
ATOM    740  HA  CYS A  46      16.801  16.841 -17.632  1.00  9.600          H  
ATOM    741 1HB  CYS A  46      15.187  14.953 -17.725  1.00 13.320          H  
ATOM    742 2HB  CYS A  46      14.666  15.516 -19.307  1.00 13.320          H  
ATOM    743  HG  CYS A  46      17.239  15.497 -20.280  1.00 13.320          H  
ATOM    744  N   HIS A  47      17.547  17.966 -19.660  1.00  8.370          N  
ATOM    745  CA  HIS A  47      18.077  18.711 -20.784  1.00  8.830          C  
ATOM    746  C   HIS A  47      19.038  17.849 -21.585  1.00  8.570          C  
ATOM    747  O   HIS A  47      19.300  16.690 -21.232  1.00  8.350          O  
ATOM    748  CB  HIS A  47      18.818  19.957 -20.281  1.00 12.180          C  
ATOM    749  CG  HIS A  47      17.961  20.965 -19.570  1.00 12.180          C  
ATOM    750  ND1 HIS A  47      17.558  20.824 -18.254  1.00 12.180          N  
ATOM    751  CD2 HIS A  47      17.458  22.144 -19.990  1.00 12.180          C  
ATOM    752  CE1 HIS A  47      16.843  21.863 -17.910  1.00 12.180          C  
ATOM    753  NE2 HIS A  47      16.770  22.687 -18.939  1.00 12.180          N  
ATOM    754  H   HIS A  47      18.192  17.715 -18.919  1.00 10.040          H  
ATOM    755  HA  HIS A  47      17.270  19.027 -21.443  1.00 10.600          H  
ATOM    756 1HB  HIS A  47      19.610  19.646 -19.593  1.00 14.610          H  
ATOM    757 2HB  HIS A  47      19.304  20.456 -21.117  1.00 14.610          H  
ATOM    758  HD1 HIS A  47      17.474  19.970 -17.697  1.00 14.610          H  
ATOM    759  HD2 HIS A  47      17.517  22.679 -20.936  1.00 14.610          H  
ATOM    760  HE1 HIS A  47      16.444  21.916 -16.906  1.00 14.610          H  
ATOM    761  N   ASP A  48      19.520  18.374 -22.708  1.00  8.810          N  
ATOM    762  CA  ASP A  48      20.512  17.642 -23.482  1.00  8.860          C  
ATOM    763  C   ASP A  48      21.666  17.447 -22.529  1.00  8.440          C  
ATOM    764  O   ASP A  48      21.939  18.355 -21.737  1.00  8.930          O  
ATOM    765  CB  ASP A  48      20.982  18.447 -24.697  1.00 12.380          C  
ATOM    766  CG  ASP A  48      19.932  18.600 -25.799  1.00 12.380          C  
ATOM    767  OD1 ASP A  48      18.929  17.925 -25.767  1.00 12.380          O  
ATOM    768  OD2 ASP A  48      20.150  19.410 -26.664  1.00 12.380          O  
ATOM    769  H   ASP A  48      19.231  19.295 -23.007  1.00 10.570          H  
ATOM    770  HA  ASP A  48      20.117  16.672 -23.789  1.00 10.630          H  
ATOM    771 1HB  ASP A  48      21.295  19.438 -24.373  1.00 14.860          H  
ATOM    772 2HB  ASP A  48      21.862  17.957 -25.125  1.00 14.860          H  
ATOM    773  N   HIS A  49      22.331  16.285 -22.560  1.00  7.750          N  
ATOM    774  CA  HIS A  49      23.447  16.017 -21.650  1.00  7.610          C  
ATOM    775  C   HIS A  49      23.001  15.927 -20.172  1.00  6.810          C  
ATOM    776  O   HIS A  49      23.815  15.994 -19.227  1.00  6.670          O  
ATOM    777  CB  HIS A  49      24.567  17.056 -21.858  1.00 10.710          C  
ATOM    778  CG  HIS A  49      25.225  16.963 -23.164  1.00 10.710          C  
ATOM    779  ND1 HIS A  49      26.180  17.863 -23.576  1.00 10.710          N  
ATOM    780  CD2 HIS A  49      25.096  16.063 -24.164  1.00 10.710          C  
ATOM    781  CE1 HIS A  49      26.605  17.525 -24.775  1.00 10.710          C  
ATOM    782  NE2 HIS A  49      25.966  16.435 -25.152  1.00 10.710          N  
ATOM    783  H   HIS A  49      22.065  15.534 -23.219  1.00  9.300          H  
ATOM    784  HA  HIS A  49      23.866  15.044 -21.902  1.00  9.130          H  
ATOM    785 1HB  HIS A  49      24.207  18.047 -21.766  1.00 12.850          H  
ATOM    786 2HB  HIS A  49      25.280  16.968 -21.119  1.00 12.850          H  
ATOM    787  HD1 HIS A  49      26.693  18.484 -22.977  1.00 12.850          H  
ATOM    788  HD2 HIS A  49      24.476  15.172 -24.294  1.00 12.850          H  
ATOM    789  HE1 HIS A  49      27.368  18.118 -25.280  1.00 12.850          H  
ATOM    790  N   GLY A  50      21.705  15.649 -20.000  1.00  6.560          N  
ATOM    791  CA  GLY A  50      21.050  15.359 -18.734  1.00  6.160          C  
ATOM    792  C   GLY A  50      20.603  16.549 -17.934  1.00  5.720          C  
ATOM    793  O   GLY A  50      20.788  17.701 -18.313  1.00  5.540          O  
ATOM    794  H   GLY A  50      21.099  15.689 -20.820  1.00  7.870          H  
ATOM    795 1HA  GLY A  50      20.164  14.769 -18.945  1.00  7.390          H  
ATOM    796 2HA  GLY A  50      21.693  14.735 -18.133  1.00  7.390          H  
ATOM    797  N   PHE A  51      20.063  16.258 -16.764  1.00  5.950          N  
ATOM    798  CA  PHE A  51      19.455  17.257 -15.903  1.00  6.000          C  
ATOM    799  C   PHE A  51      20.379  18.409 -15.571  1.00  6.420          C  
ATOM    800  O   PHE A  51      19.942  19.555 -15.556  1.00  6.550          O  
ATOM    801  CB  PHE A  51      18.996  16.612 -14.604  1.00  8.380          C  
ATOM    802  CG  PHE A  51      17.787  15.746 -14.716  1.00  8.380          C  
ATOM    803  CD1 PHE A  51      17.873  14.370 -14.832  1.00  8.380          C  
ATOM    804  CD2 PHE A  51      16.561  16.313 -14.686  1.00  8.380          C  
ATOM    805  CE1 PHE A  51      16.722  13.608 -14.925  1.00  8.380          C  
ATOM    806  CE2 PHE A  51      15.409  15.567 -14.783  1.00  8.380          C  
ATOM    807  CZ  PHE A  51      15.487  14.220 -14.902  1.00  8.380          C  
ATOM    808  H   PHE A  51      20.007  15.288 -16.495  1.00  7.140          H  
ATOM    809  HA  PHE A  51      18.589  17.666 -16.415  1.00  7.200          H  
ATOM    810 1HB  PHE A  51      19.798  16.046 -14.158  1.00 10.060          H  
ATOM    811 2HB  PHE A  51      18.749  17.421 -13.936  1.00 10.060          H  
ATOM    812  HD1 PHE A  51      18.845  13.881 -14.849  1.00 10.060          H  
ATOM    813  HD2 PHE A  51      16.513  17.394 -14.588  1.00 10.060          H  
ATOM    814  HE1 PHE A  51      16.796  12.516 -15.020  1.00 10.060          H  
ATOM    815  HE2 PHE A  51      14.441  16.053 -14.767  1.00 10.060          H  
ATOM    816  HZ  PHE A  51      14.577  13.629 -14.976  1.00 10.060          H  
ATOM    817  N   THR A  52      21.655  18.126 -15.322  1.00  6.990          N  
ATOM    818  CA  THR A  52      22.607  19.173 -14.985  1.00  7.490          C  
ATOM    819  C   THR A  52      23.515  19.552 -16.163  1.00  7.520          C  
ATOM    820  O   THR A  52      24.519  20.229 -15.968  1.00  8.020          O  
ATOM    821  CB  THR A  52      23.466  18.799 -13.754  1.00 10.290          C  
ATOM    822  OG1 THR A  52      24.206  17.592 -14.004  1.00 10.290          O  
ATOM    823  CG2 THR A  52      22.628  18.628 -12.523  1.00 10.290          C  
ATOM    824  H   THR A  52      21.982  17.161 -15.335  1.00  8.390          H  
ATOM    825  HA  THR A  52      22.046  20.060 -14.721  1.00  8.990          H  
ATOM    826  HB  THR A  52      24.163  19.605 -13.566  1.00 12.340          H  
ATOM    827  HG1 THR A  52      23.598  16.853 -14.184  1.00 12.340          H  
ATOM    828 1HG2 THR A  52      23.265  18.390 -11.672  1.00 12.340          H  
ATOM    829 2HG2 THR A  52      22.079  19.546 -12.316  1.00 12.340          H  
ATOM    830 3HG2 THR A  52      21.940  17.824 -12.697  1.00 12.340          H  
ATOM    831  N   HIS A  53      23.207  19.074 -17.379  1.00  7.230          N  
ATOM    832  CA  HIS A  53      24.013  19.379 -18.567  1.00  7.510          C  
ATOM    833  C   HIS A  53      25.507  19.054 -18.423  1.00  7.430          C  
ATOM    834  O   HIS A  53      26.353  19.953 -18.444  1.00  7.470          O  
ATOM    835  CB  HIS A  53      23.858  20.845 -18.973  1.00 10.400          C  
ATOM    836  CG  HIS A  53      24.205  21.073 -20.410  1.00 10.400          C  
ATOM    837  ND1 HIS A  53      23.388  20.681 -21.454  1.00 10.400          N  
ATOM    838  CD2 HIS A  53      25.298  21.622 -20.974  1.00 10.400          C  
ATOM    839  CE1 HIS A  53      23.967  20.990 -22.597  1.00 10.400          C  
ATOM    840  NE2 HIS A  53      25.129  21.560 -22.336  1.00 10.400          N  
ATOM    841  H   HIS A  53      22.348  18.536 -17.503  1.00  8.680          H  
ATOM    842  HA  HIS A  53      23.633  18.778 -19.395  1.00  9.010          H  
ATOM    843 1HB  HIS A  53      22.824  21.156 -18.813  1.00 12.480          H  
ATOM    844 2HB  HIS A  53      24.494  21.476 -18.351  1.00 12.480          H  
ATOM    845  HD1 HIS A  53      22.728  19.907 -21.415  1.00 12.480          H  
ATOM    846  HD2 HIS A  53      26.204  22.052 -20.547  1.00 12.480          H  
ATOM    847  HE1 HIS A  53      23.476  20.754 -23.541  1.00 12.480          H  
ATOM    848  N   ARG A  54      25.843  17.780 -18.235  1.00  7.630          N  
ATOM    849  CA  ARG A  54      27.239  17.381 -18.017  1.00  7.950          C  
ATOM    850  C   ARG A  54      27.797  16.532 -19.149  1.00  8.060          C  
ATOM    851  O   ARG A  54      28.995  16.575 -19.436  1.00  8.310          O  
ATOM    852  CB  ARG A  54      27.379  16.603 -16.720  1.00 11.000          C  
ATOM    853  CG  ARG A  54      27.066  17.383 -15.443  1.00 11.000          C  
ATOM    854  CD  ARG A  54      28.110  18.402 -15.077  1.00 11.000          C  
ATOM    855  NE  ARG A  54      27.770  19.052 -13.803  1.00 11.000          N  
ATOM    856  CZ  ARG A  54      27.036  20.185 -13.660  1.00 11.000          C  
ATOM    857  NH1 ARG A  54      26.604  20.827 -14.728  1.00 11.000          N  
ATOM    858  NH2 ARG A  54      26.756  20.610 -12.427  1.00 11.000          N  
ATOM    859  H   ARG A  54      25.098  17.085 -18.283  1.00  9.160          H  
ATOM    860  HA  ARG A  54      27.845  18.282 -17.952  1.00  9.540          H  
ATOM    861 1HB  ARG A  54      26.716  15.739 -16.748  1.00 13.200          H  
ATOM    862 2HB  ARG A  54      28.397  16.224 -16.637  1.00 13.200          H  
ATOM    863 1HG  ARG A  54      26.136  17.924 -15.598  1.00 13.200          H  
ATOM    864 2HG  ARG A  54      26.944  16.696 -14.608  1.00 13.200          H  
ATOM    865 1HD  ARG A  54      29.072  17.906 -14.959  1.00 13.200          H  
ATOM    866 2HD  ARG A  54      28.190  19.160 -15.847  1.00 13.200          H  
ATOM    867  HE  ARG A  54      28.072  18.589 -12.959  1.00 13.200          H  
ATOM    868 1HH1 ARG A  54      26.795  20.469 -15.655  1.00 13.200          H  
ATOM    869 2HH1 ARG A  54      26.040  21.676 -14.683  1.00 13.200          H  
ATOM    870 1HH2 ARG A  54      27.091  20.087 -11.634  1.00 13.200          H  
ATOM    871 2HH2 ARG A  54      26.154  21.424 -12.246  1.00 13.200          H  
ATOM    872  N   GLY A  55      26.937  15.745 -19.775  1.00  8.180          N  
ATOM    873  CA  GLY A  55      27.360  14.865 -20.855  1.00  8.680          C  
ATOM    874  C   GLY A  55      26.396  13.719 -21.080  1.00  8.200          C  
ATOM    875  O   GLY A  55      25.400  13.557 -20.374  1.00  8.530          O  
ATOM    876  H   GLY A  55      25.956  15.761 -19.491  1.00  9.820          H  
ATOM    877 1HA  GLY A  55      27.447  15.444 -21.773  1.00 10.420          H  
ATOM    878 2HA  GLY A  55      28.349  14.474 -20.650  1.00 10.420          H  
ATOM    879  N   THR A  56      26.736  12.859 -22.027  1.00  7.610          N  
ATOM    880  CA  THR A  56      25.883  11.741 -22.411  1.00  7.370          C  
ATOM    881  C   THR A  56      25.931  10.606 -21.394  1.00  7.030          C  
ATOM    882  O   THR A  56      25.178   9.640 -21.491  1.00  6.900          O  
ATOM    883  CB  THR A  56      26.285  11.243 -23.806  1.00 10.410          C  
ATOM    884  OG1 THR A  56      27.656  10.806 -23.784  1.00 10.410          O  
ATOM    885  CG2 THR A  56      26.139  12.395 -24.806  1.00 10.410          C  
ATOM    886  H   THR A  56      27.594  13.000 -22.547  1.00  9.130          H  
ATOM    887  HA  THR A  56      24.856  12.098 -22.468  1.00  8.840          H  
ATOM    888  HB  THR A  56      25.640  10.415 -24.106  1.00 12.500          H  
ATOM    889  HG1 THR A  56      27.715   9.961 -23.323  1.00 12.500          H  
ATOM    890 1HG2 THR A  56      26.422  12.050 -25.799  1.00 12.500          H  
ATOM    891 2HG2 THR A  56      25.104  12.729 -24.822  1.00 12.500          H  
ATOM    892 3HG2 THR A  56      26.776  13.227 -24.523  1.00 12.500          H  
ATOM    893  N   HIS A  57      26.868  10.705 -20.458  1.00  7.130          N  
ATOM    894  CA  HIS A  57      27.055   9.752 -19.384  1.00  7.100          C  
ATOM    895  C   HIS A  57      26.200  10.072 -18.151  1.00  6.260          C  
ATOM    896  O   HIS A  57      26.127   9.262 -17.216  1.00  6.320          O  
ATOM    897  CB  HIS A  57      28.511   9.741 -18.945  1.00  9.950          C  
ATOM    898  CG  HIS A  57      28.943  11.066 -18.412  1.00  9.950          C  
ATOM    899  ND1 HIS A  57      29.207  12.146 -19.229  1.00  9.950          N  
ATOM    900  CD2 HIS A  57      29.137  11.495 -17.143  1.00  9.950          C  
ATOM    901  CE1 HIS A  57      29.550  13.186 -18.471  1.00  9.950          C  
ATOM    902  NE2 HIS A  57      29.516  12.812 -17.210  1.00  9.950          N  
ATOM    903  H   HIS A  57      27.485  11.514 -20.471  1.00  8.560          H  
ATOM    904  HA  HIS A  57      26.791   8.762 -19.740  1.00  8.520          H  
ATOM    905 1HB  HIS A  57      28.655   8.990 -18.168  1.00 11.940          H  
ATOM    906 2HB  HIS A  57      29.148   9.476 -19.786  1.00 11.940          H  
ATOM    907  HD2 HIS A  57      29.011  10.901 -16.236  1.00 11.940          H  
ATOM    908  HE1 HIS A  57      29.820  14.180 -18.824  1.00 11.940          H  
ATOM    909  HE2 HIS A  57      29.732  13.400 -16.415  1.00 11.940          H  
ATOM    910  N   HIS A  58      25.537  11.233 -18.150  1.00  5.790          N  
ATOM    911  CA  HIS A  58      24.811  11.723 -16.983  1.00  5.410          C  
ATOM    912  C   HIS A  58      23.859  10.689 -16.423  1.00  5.250          C  
ATOM    913  O   HIS A  58      22.995  10.149 -17.133  1.00  5.440          O  
ATOM    914  CB  HIS A  58      23.998  12.950 -17.373  1.00  7.730          C  
ATOM    915  CG  HIS A  58      23.375  13.766 -16.233  1.00  7.730          C  
ATOM    916  ND1 HIS A  58      22.397  13.284 -15.352  1.00  7.730          N  
ATOM    917  CD2 HIS A  58      23.567  15.061 -15.910  1.00  7.730          C  
ATOM    918  CE1 HIS A  58      22.053  14.250 -14.526  1.00  7.730          C  
ATOM    919  NE2 HIS A  58      22.737  15.352 -14.856  1.00  7.730          N  
ATOM    920  H   HIS A  58      25.574  11.837 -18.975  1.00  6.950          H  
ATOM    921  HA  HIS A  58      25.516  12.000 -16.202  1.00  6.490          H  
ATOM    922 1HB  HIS A  58      24.654  13.631 -17.921  1.00  9.270          H  
ATOM    923 2HB  HIS A  58      23.229  12.658 -18.063  1.00  9.270          H  
ATOM    924  HD1 HIS A  58      21.940  12.357 -15.301  1.00  9.270          H  
ATOM    925  HD2 HIS A  58      24.205  15.841 -16.332  1.00  9.270          H  
ATOM    926  HE1 HIS A  58      21.307  14.069 -13.752  1.00  9.270          H  
ATOM    927  N   CYS A  59      23.942  10.510 -15.107  1.00  5.320          N  
ATOM    928  CA  CYS A  59      23.139   9.519 -14.430  1.00  5.680          C  
ATOM    929  C   CYS A  59      21.671   9.702 -14.725  1.00  6.000          C  
ATOM    930  O   CYS A  59      21.141  10.814 -14.679  1.00  6.840          O  
ATOM    931  CB  CYS A  59      23.317   9.642 -12.910  1.00  7.810          C  
ATOM    932  SG  CYS A  59      24.964   9.257 -12.289  1.00  7.810          S  
ATOM    933  H   CYS A  59      24.637  11.028 -14.589  1.00  6.380          H  
ATOM    934  HA  CYS A  59      23.452   8.532 -14.765  1.00  6.820          H  
ATOM    935 1HB  CYS A  59      23.076  10.656 -12.598  1.00  9.370          H  
ATOM    936 2HB  CYS A  59      22.616   8.981 -12.413  1.00  9.370          H  
ATOM    937  HG  CYS A  59      24.598   9.148 -10.976  1.00  9.370          H  
ATOM    938  N   SER A  60      21.047   8.603 -15.115  1.00  5.640          N  
ATOM    939  CA  SER A  60      19.631   8.509 -15.420  1.00  6.280          C  
ATOM    940  C   SER A  60      19.078   9.670 -16.245  1.00  6.780          C  
ATOM    941  O   SER A  60      17.974  10.167 -15.987  1.00  7.510          O  
ATOM    942  CB  SER A  60      18.859   8.238 -14.161  1.00  8.540          C  
ATOM    943  OG  SER A  60      19.277   6.985 -13.622  1.00  8.540          O  
ATOM    944  H   SER A  60      21.593   7.758 -15.161  1.00  6.770          H  
ATOM    945  HA  SER A  60      19.495   7.619 -16.012  1.00  7.540          H  
ATOM    946 1HB  SER A  60      19.008   9.017 -13.454  1.00 10.240          H  
ATOM    947 2HB  SER A  60      17.806   8.211 -14.391  1.00 10.240          H  
ATOM    948  HG  SER A  60      18.876   6.912 -12.749  1.00 10.240          H  
ATOM    949  N   SER A  61      19.814  10.071 -17.279  1.00  6.690          N  
ATOM    950  CA  SER A  61      19.326  11.087 -18.183  1.00  7.490          C  
ATOM    951  C   SER A  61      18.379  10.503 -19.207  1.00  8.090          C  
ATOM    952  O   SER A  61      18.776   9.759 -20.119  1.00  8.080          O  
ATOM    953  CB  SER A  61      20.472  11.741 -18.881  1.00 10.170          C  
ATOM    954  OG  SER A  61      20.011  12.584 -19.880  1.00 10.170          O  
ATOM    955  H   SER A  61      20.755   9.691 -17.417  1.00  8.030          H  
ATOM    956  HA  SER A  61      18.789  11.838 -17.601  1.00  8.990          H  
ATOM    957 1HB  SER A  61      21.032  12.306 -18.154  1.00 12.200          H  
ATOM    958 2HB  SER A  61      21.137  10.989 -19.298  1.00 12.200          H  
ATOM    959  HG  SER A  61      20.803  12.990 -20.255  1.00 12.200          H  
ATOM    960  N   SER A  62      17.104  10.870 -19.094  1.00  8.840          N  
ATOM    961  CA  SER A  62      16.075  10.310 -19.951  1.00  9.660          C  
ATOM    962  C   SER A  62      16.333  10.571 -21.426  1.00  9.830          C  
ATOM    963  O   SER A  62      16.205   9.666 -22.243  1.00 10.080          O  
ATOM    964  CB  SER A  62      14.727  10.877 -19.549  1.00 13.200          C  
ATOM    965  OG  SER A  62      14.382  10.509 -18.222  1.00 13.200          O  
ATOM    966  H   SER A  62      16.826  11.459 -18.316  1.00 10.610          H  
ATOM    967  HA  SER A  62      16.060   9.240 -19.829  1.00 11.590          H  
ATOM    968 1HB  SER A  62      14.750  11.961 -19.638  1.00 15.840          H  
ATOM    969 2HB  SER A  62      13.971  10.499 -20.238  1.00 15.840          H  
ATOM    970  HG  SER A  62      13.428  10.769 -18.072  1.00 15.840          H  
ATOM    971  N   ARG A  63      16.808  11.759 -21.777  1.00  9.910          N  
ATOM    972  CA  ARG A  63      17.005  12.118 -23.186  1.00 10.320          C  
ATOM    973  C   ARG A  63      18.184  11.425 -23.843  1.00  9.660          C  
ATOM    974  O   ARG A  63      18.367  11.528 -25.057  1.00 10.160          O  
ATOM    975  CB  ARG A  63      17.227  13.611 -23.352  1.00 14.280          C  
ATOM    976  CG  ARG A  63      16.047  14.512 -23.084  1.00 14.280          C  
ATOM    977  CD  ARG A  63      16.462  15.913 -23.288  1.00 14.280          C  
ATOM    978  NE  ARG A  63      15.471  16.863 -22.859  1.00 14.280          N  
ATOM    979  CZ  ARG A  63      14.446  17.362 -23.544  1.00 14.280          C  
ATOM    980  NH1 ARG A  63      14.207  17.038 -24.803  1.00 14.280          N  
ATOM    981  NH2 ARG A  63      13.675  18.195 -22.886  1.00 14.280          N  
ATOM    982  H   ARG A  63      16.979  12.444 -21.051  1.00 11.890          H  
ATOM    983  HA  ARG A  63      16.111  11.840 -23.728  1.00 12.380          H  
ATOM    984 1HB  ARG A  63      18.031  13.924 -22.678  1.00 17.140          H  
ATOM    985 2HB  ARG A  63      17.564  13.814 -24.367  1.00 17.140          H  
ATOM    986 1HG  ARG A  63      15.247  14.281 -23.782  1.00 17.140          H  
ATOM    987 2HG  ARG A  63      15.685  14.386 -22.073  1.00 17.140          H  
ATOM    988 1HD  ARG A  63      17.341  16.070 -22.704  1.00 17.140          H  
ATOM    989 2HD  ARG A  63      16.698  16.098 -24.335  1.00 17.140          H  
ATOM    990  HE  ARG A  63      15.546  17.198 -21.903  1.00 17.140          H  
ATOM    991 1HH1 ARG A  63      14.821  16.400 -25.282  1.00 17.140          H  
ATOM    992 2HH1 ARG A  63      13.418  17.440 -25.293  1.00 17.140          H  
ATOM    993 1HH2 ARG A  63      13.917  18.392 -21.897  1.00 17.140          H  
ATOM    994 2HH2 ARG A  63      12.845  18.601 -23.320  1.00 17.140          H  
ATOM    995  N   GLU A  64      19.022  10.784 -23.041  1.00  8.700          N  
ATOM    996  CA  GLU A  64      20.205  10.116 -23.528  1.00  8.240          C  
ATOM    997  C   GLU A  64      20.011   8.605 -23.440  1.00  7.230          C  
ATOM    998  O   GLU A  64      20.897   7.840 -23.826  1.00  7.030          O  
ATOM    999  CB  GLU A  64      21.418  10.533 -22.673  1.00 11.720          C  
ATOM   1000  CG  GLU A  64      21.740  12.063 -22.638  1.00 11.720          C  
ATOM   1001  CD  GLU A  64      22.182  12.620 -23.949  1.00 11.720          C  
ATOM   1002  OE1 GLU A  64      22.723  11.865 -24.707  1.00 11.720          O  
ATOM   1003  OE2 GLU A  64      22.016  13.816 -24.177  1.00 11.720          O  
ATOM   1004  H   GLU A  64      18.818  10.690 -22.045  1.00 10.440          H  
ATOM   1005  HA  GLU A  64      20.375  10.392 -24.568  1.00  9.890          H  
ATOM   1006 1HB  GLU A  64      21.248  10.211 -21.645  1.00 14.060          H  
ATOM   1007 2HB  GLU A  64      22.311  10.014 -23.026  1.00 14.060          H  
ATOM   1008 1HG  GLU A  64      20.841  12.593 -22.337  1.00 14.060          H  
ATOM   1009 2HG  GLU A  64      22.505  12.248 -21.880  1.00 14.060          H  
ATOM   1010  N   TRP A  65      18.879   8.168 -22.853  1.00  6.790          N  
ATOM   1011  CA  TRP A  65      18.639   6.758 -22.549  1.00  6.060          C  
ATOM   1012  C   TRP A  65      19.774   6.194 -21.687  1.00  5.710          C  
ATOM   1013  O   TRP A  65      20.201   5.051 -21.873  1.00  6.220          O  
ATOM   1014  CB  TRP A  65      18.485   5.903 -23.813  1.00  8.780          C  
ATOM   1015  CG  TRP A  65      17.278   6.211 -24.671  1.00  8.780          C  
ATOM   1016  CD1 TRP A  65      16.018   5.701 -24.505  1.00  8.780          C  
ATOM   1017  CD2 TRP A  65      17.214   7.062 -25.839  1.00  8.780          C  
ATOM   1018  NE1 TRP A  65      15.182   6.167 -25.496  1.00  8.780          N  
ATOM   1019  CE2 TRP A  65      15.900   6.996 -26.322  1.00  8.780          C  
ATOM   1020  CE3 TRP A  65      18.149   7.855 -26.509  1.00  8.780          C  
ATOM   1021  CZ2 TRP A  65      15.506   7.681 -27.454  1.00  8.780          C  
ATOM   1022  CZ3 TRP A  65      17.745   8.550 -27.636  1.00  8.780          C  
ATOM   1023  CH2 TRP A  65      16.460   8.464 -28.097  1.00  8.780          C  
ATOM   1024  H   TRP A  65      18.132   8.828 -22.624  1.00  8.150          H  
ATOM   1025  HA  TRP A  65      17.711   6.688 -21.977  1.00  7.270          H  
ATOM   1026 1HB  TRP A  65      19.371   5.987 -24.430  1.00 10.530          H  
ATOM   1027 2HB  TRP A  65      18.409   4.858 -23.518  1.00 10.530          H  
ATOM   1028  HD1 TRP A  65      15.728   5.013 -23.707  1.00 10.530          H  
ATOM   1029  HE1 TRP A  65      14.205   5.931 -25.611  1.00 10.530          H  
ATOM   1030  HE3 TRP A  65      19.175   7.924 -26.154  1.00 10.530          H  
ATOM   1031  HZ2 TRP A  65      14.487   7.629 -27.841  1.00 10.530          H  
ATOM   1032  HZ3 TRP A  65      18.481   9.168 -28.149  1.00 10.530          H  
ATOM   1033  HH2 TRP A  65      16.181   9.021 -28.989  1.00 10.530          H  
ATOM   1034  N   ARG A  66      20.286   7.008 -20.762  1.00  5.120          N  
ATOM   1035  CA  ARG A  66      21.373   6.592 -19.887  1.00  5.060          C  
ATOM   1036  C   ARG A  66      20.793   6.093 -18.588  1.00  4.660          C  
ATOM   1037  O   ARG A  66      19.880   6.697 -18.055  1.00  4.520          O  
ATOM   1038  CB  ARG A  66      22.331   7.751 -19.653  1.00  7.110          C  
ATOM   1039  CG  ARG A  66      23.532   7.500 -18.722  1.00  7.110          C  
ATOM   1040  CD  ARG A  66      24.568   6.641 -19.299  1.00  7.110          C  
ATOM   1041  NE  ARG A  66      25.761   6.607 -18.442  1.00  7.110          N  
ATOM   1042  CZ  ARG A  66      26.793   5.750 -18.575  1.00  7.110          C  
ATOM   1043  NH1 ARG A  66      26.777   4.825 -19.518  1.00  7.110          N  
ATOM   1044  NH2 ARG A  66      27.829   5.839 -17.755  1.00  7.110          N  
ATOM   1045  H   ARG A  66      19.862   7.934 -20.632  1.00  6.140          H  
ATOM   1046  HA  ARG A  66      21.918   5.780 -20.366  1.00  6.070          H  
ATOM   1047 1HB  ARG A  66      22.731   8.088 -20.611  1.00  8.530          H  
ATOM   1048 2HB  ARG A  66      21.775   8.588 -19.232  1.00  8.530          H  
ATOM   1049 1HG  ARG A  66      23.997   8.443 -18.550  1.00  8.530          H  
ATOM   1050 2HG  ARG A  66      23.211   7.088 -17.767  1.00  8.530          H  
ATOM   1051 1HD  ARG A  66      24.185   5.631 -19.401  1.00  8.530          H  
ATOM   1052 2HD  ARG A  66      24.854   7.036 -20.276  1.00  8.530          H  
ATOM   1053  HE  ARG A  66      25.842   7.339 -17.715  1.00  8.530          H  
ATOM   1054 1HH1 ARG A  66      25.992   4.755 -20.146  1.00  8.530          H  
ATOM   1055 2HH1 ARG A  66      27.553   4.185 -19.614  1.00  8.530          H  
ATOM   1056 1HH2 ARG A  66      27.844   6.541 -17.023  1.00  8.530          H  
ATOM   1057 2HH2 ARG A  66      28.605   5.202 -17.847  1.00  8.530          H  
ATOM   1058  N   VAL A  67      21.300   4.992 -18.057  1.00  4.960          N  
ATOM   1059  CA  VAL A  67      20.768   4.511 -16.788  1.00  5.120          C  
ATOM   1060  C   VAL A  67      21.807   4.379 -15.695  1.00  5.410          C  
ATOM   1061  O   VAL A  67      22.879   3.819 -15.924  1.00  5.980          O  
ATOM   1062  CB  VAL A  67      20.058   3.150 -17.016  1.00  7.100          C  
ATOM   1063  CG1 VAL A  67      20.994   2.118 -17.624  1.00  7.100          C  
ATOM   1064  CG2 VAL A  67      19.523   2.638 -15.723  1.00  7.100          C  
ATOM   1065  H   VAL A  67      22.034   4.484 -18.529  1.00  5.950          H  
ATOM   1066  HA  VAL A  67      20.041   5.224 -16.424  1.00  6.140          H  
ATOM   1067  HB  VAL A  67      19.241   3.294 -17.720  1.00  8.520          H  
ATOM   1068 1HG1 VAL A  67      20.440   1.191 -17.781  1.00  8.520          H  
ATOM   1069 2HG1 VAL A  67      21.369   2.476 -18.577  1.00  8.520          H  
ATOM   1070 3HG1 VAL A  67      21.827   1.917 -16.962  1.00  8.520          H  
ATOM   1071 1HG2 VAL A  67      19.029   1.720 -15.909  1.00  8.520          H  
ATOM   1072 2HG2 VAL A  67      20.317   2.463 -15.005  1.00  8.520          H  
ATOM   1073 3HG2 VAL A  67      18.832   3.356 -15.332  1.00  8.520          H  
ATOM   1074  N   TYR A  68      21.491   4.872 -14.489  1.00  5.350          N  
ATOM   1075  CA  TYR A  68      22.414   4.677 -13.391  1.00  5.930          C  
ATOM   1076  C   TYR A  68      21.719   4.383 -12.066  1.00  6.490          C  
ATOM   1077  O   TYR A  68      20.857   5.137 -11.573  1.00  6.450          O  
ATOM   1078  CB  TYR A  68      23.346   5.857 -13.214  1.00  8.070          C  
ATOM   1079  CG  TYR A  68      24.294   5.618 -12.077  1.00  8.070          C  
ATOM   1080  CD1 TYR A  68      25.372   4.780 -12.237  1.00  8.070          C  
ATOM   1081  CD2 TYR A  68      24.061   6.211 -10.869  1.00  8.070          C  
ATOM   1082  CE1 TYR A  68      26.213   4.540 -11.176  1.00  8.070          C  
ATOM   1083  CE2 TYR A  68      24.885   5.982  -9.807  1.00  8.070          C  
ATOM   1084  CZ  TYR A  68      25.965   5.144  -9.955  1.00  8.070          C  
ATOM   1085  OH  TYR A  68      26.800   4.896  -8.893  1.00  8.070          O  
ATOM   1086  H   TYR A  68      20.616   5.369 -14.317  1.00  6.420          H  
ATOM   1087  HA  TYR A  68      23.027   3.804 -13.619  1.00  7.120          H  
ATOM   1088 1HB  TYR A  68      23.922   6.033 -14.126  1.00  9.680          H  
ATOM   1089 2HB  TYR A  68      22.764   6.740 -12.999  1.00  9.680          H  
ATOM   1090  HD1 TYR A  68      25.556   4.302 -13.198  1.00  9.680          H  
ATOM   1091  HD2 TYR A  68      23.221   6.861 -10.768  1.00  9.680          H  
ATOM   1092  HE1 TYR A  68      27.065   3.872 -11.294  1.00  9.680          H  
ATOM   1093  HE2 TYR A  68      24.684   6.463  -8.849  1.00  9.680          H  
ATOM   1094  HH  TYR A  68      26.458   5.339  -8.115  1.00  9.680          H  
ATOM   1095  N   LEU A  69      22.133   3.267 -11.478  1.00  7.260          N  
ATOM   1096  CA  LEU A  69      21.623   2.822 -10.205  1.00  7.980          C  
ATOM   1097  C   LEU A  69      22.708   2.857  -9.146  1.00  8.540          C  
ATOM   1098  O   LEU A  69      23.768   2.251  -9.305  1.00  9.040          O  
ATOM   1099  CB  LEU A  69      21.069   1.394 -10.337  1.00 10.880          C  
ATOM   1100  CG  LEU A  69      20.538   0.721  -9.045  1.00 10.880          C  
ATOM   1101  CD1 LEU A  69      19.359   1.472  -8.537  1.00 10.880          C  
ATOM   1102  CD2 LEU A  69      20.119  -0.710  -9.345  1.00 10.880          C  
ATOM   1103  H   LEU A  69      22.835   2.705 -11.942  1.00  8.710          H  
ATOM   1104  HA  LEU A  69      20.825   3.498  -9.908  1.00  9.580          H  
ATOM   1105 1HB  LEU A  69      20.276   1.410 -11.046  1.00 13.060          H  
ATOM   1106 2HB  LEU A  69      21.859   0.758 -10.730  1.00 13.060          H  
ATOM   1107  HG  LEU A  69      21.316   0.723  -8.280  1.00 13.060          H  
ATOM   1108 1HD1 LEU A  69      19.000   0.985  -7.636  1.00 13.060          H  
ATOM   1109 2HD1 LEU A  69      19.628   2.484  -8.305  1.00 13.060          H  
ATOM   1110 3HD1 LEU A  69      18.584   1.465  -9.288  1.00 13.060          H  
ATOM   1111 1HD2 LEU A  69      19.748  -1.178  -8.433  1.00 13.060          H  
ATOM   1112 2HD2 LEU A  69      19.333  -0.709 -10.087  1.00 13.060          H  
ATOM   1113 3HD2 LEU A  69      20.975  -1.271  -9.714  1.00 13.060          H  
ATOM   1114  N   GLY A  70      22.421   3.544  -8.056  1.00  8.640          N  
ATOM   1115  CA  GLY A  70      23.344   3.644  -6.943  1.00  9.360          C  
ATOM   1116  C   GLY A  70      22.922   4.748  -5.996  1.00  9.460          C  
ATOM   1117  O   GLY A  70      22.128   5.618  -6.355  1.00  9.750          O  
ATOM   1118  H   GLY A  70      21.532   4.021  -8.022  1.00 10.370          H  
ATOM   1119 1HA  GLY A  70      23.375   2.695  -6.409  1.00 11.230          H  
ATOM   1120 2HA  GLY A  70      24.349   3.836  -7.317  1.00 11.230          H  
ATOM   1121  N   ASP A  71      23.478   4.725  -4.789  1.00  9.410          N  
ATOM   1122  CA  ASP A  71      23.166   5.684  -3.742  1.00  9.570          C  
ATOM   1123  C   ASP A  71      24.114   6.874  -3.653  1.00  8.910          C  
ATOM   1124  O   ASP A  71      24.021   7.672  -2.718  1.00  8.740          O  
ATOM   1125  CB  ASP A  71      23.117   4.936  -2.414  1.00 13.330          C  
ATOM   1126  CG  ASP A  71      24.423   4.211  -2.145  1.00 13.330          C  
ATOM   1127  OD1 ASP A  71      25.107   3.902  -3.123  1.00 13.330          O  
ATOM   1128  OD2 ASP A  71      24.727   3.941  -1.010  1.00 13.330          O  
ATOM   1129  H   ASP A  71      24.158   3.996  -4.547  1.00 11.290          H  
ATOM   1130  HA  ASP A  71      22.170   6.079  -3.938  1.00 11.480          H  
ATOM   1131 1HB  ASP A  71      22.928   5.639  -1.604  1.00 16.000          H  
ATOM   1132 2HB  ASP A  71      22.311   4.215  -2.422  1.00 16.000          H  
ATOM   1133  N   SER A  72      25.004   6.997  -4.631  1.00  8.760          N  
ATOM   1134  CA  SER A  72      25.931   8.111  -4.706  1.00  8.360          C  
ATOM   1135  C   SER A  72      25.210   9.318  -5.272  1.00  7.700          C  
ATOM   1136  O   SER A  72      25.006  10.319  -4.583  1.00  7.640          O  
ATOM   1137  CB  SER A  72      27.083   7.744  -5.612  1.00 11.860          C  
ATOM   1138  OG  SER A  72      26.618   7.518  -6.926  1.00 11.860          O  
ATOM   1139  H   SER A  72      25.026   6.287  -5.342  1.00 10.510          H  
ATOM   1140  HA  SER A  72      26.295   8.345  -3.706  1.00 10.030          H  
ATOM   1141 1HB  SER A  72      27.815   8.550  -5.613  1.00 14.240          H  
ATOM   1142 2HB  SER A  72      27.574   6.849  -5.234  1.00 14.240          H  
ATOM   1143  HG  SER A  72      27.414   7.331  -7.451  1.00 14.240          H  
ATOM   1144  N   LYS A  73      24.782   9.194  -6.526  1.00  7.540          N  
ATOM   1145  CA  LYS A  73      24.002  10.234  -7.170  1.00  6.960          C  
ATOM   1146  C   LYS A  73      23.225   9.701  -8.370  1.00  6.310          C  
ATOM   1147  O   LYS A  73      23.816   9.266  -9.361  1.00  6.160          O  
ATOM   1148  CB  LYS A  73      24.931  11.372  -7.602  1.00  9.980          C  
ATOM   1149  CG  LYS A  73      24.250  12.608  -8.173  1.00  9.980          C  
ATOM   1150  CD  LYS A  73      25.286  13.707  -8.394  1.00  9.980          C  
ATOM   1151  CE  LYS A  73      24.659  15.015  -8.836  1.00  9.980          C  
ATOM   1152  NZ  LYS A  73      25.688  16.080  -8.989  1.00  9.980          N  
ATOM   1153  H   LYS A  73      25.031   8.346  -7.021  1.00  9.050          H  
ATOM   1154  HA  LYS A  73      23.279  10.621  -6.450  1.00  8.350          H  
ATOM   1155 1HB  LYS A  73      25.528  11.693  -6.750  1.00 11.970          H  
ATOM   1156 2HB  LYS A  73      25.623  10.999  -8.358  1.00 11.970          H  
ATOM   1157 1HG  LYS A  73      23.776  12.360  -9.126  1.00 11.970          H  
ATOM   1158 2HG  LYS A  73      23.486  12.960  -7.481  1.00 11.970          H  
ATOM   1159 1HD  LYS A  73      25.832  13.881  -7.465  1.00 11.970          H  
ATOM   1160 2HD  LYS A  73      25.996  13.384  -9.155  1.00 11.970          H  
ATOM   1161 1HE  LYS A  73      24.137  14.885  -9.781  1.00 11.970          H  
ATOM   1162 2HE  LYS A  73      23.944  15.333  -8.077  1.00 11.970          H  
ATOM   1163 1HZ  LYS A  73      25.234  16.962  -9.243  1.00 11.970          H  
ATOM   1164 2HZ  LYS A  73      26.160  16.219  -8.104  1.00 11.970          H  
ATOM   1165 3HZ  LYS A  73      26.355  15.829  -9.690  1.00 11.970          H  
ATOM   1166  N   SER A  74      21.903   9.809  -8.304  1.00  6.230          N  
ATOM   1167  CA  SER A  74      21.027   9.360  -9.382  1.00  6.000          C  
ATOM   1168  C   SER A  74      19.665  10.031  -9.308  1.00  6.220          C  
ATOM   1169  O   SER A  74      18.957   9.840  -8.322  1.00  6.410          O  
ATOM   1170  CB  SER A  74      20.787   7.863  -9.330  1.00  8.490          C  
ATOM   1171  OG  SER A  74      19.863   7.460 -10.359  1.00  8.490          O  
ATOM   1172  H   SER A  74      21.504  10.189  -7.455  1.00  7.480          H  
ATOM   1173  HA  SER A  74      21.532   9.568 -10.315  1.00  7.200          H  
ATOM   1174 1HB  SER A  74      21.707   7.341  -9.439  1.00 10.190          H  
ATOM   1175 2HB  SER A  74      20.394   7.602  -8.359  1.00 10.190          H  
ATOM   1176  HG  SER A  74      20.175   6.546 -10.677  1.00 10.190          H  
ATOM   1177  N   PRO A  75      19.190  10.703 -10.368  1.00  6.520          N  
ATOM   1178  CA  PRO A  75      17.890  11.344 -10.452  1.00  7.120          C  
ATOM   1179  C   PRO A  75      16.719  10.412 -10.136  1.00  7.200          C  
ATOM   1180  O   PRO A  75      15.627  10.884  -9.848  1.00  7.580          O  
ATOM   1181  CB  PRO A  75      17.850  11.829 -11.902  1.00 10.680          C  
ATOM   1182  CG  PRO A  75      19.290  12.061 -12.258  1.00 10.680          C  
ATOM   1183  CD  PRO A  75      20.075  11.007 -11.507  1.00 10.680          C  
ATOM   1184  HA  PRO A  75      17.885  12.208  -9.773  1.00  8.540          H  
ATOM   1185 1HB  PRO A  75      17.367  11.069 -12.541  1.00 12.820          H  
ATOM   1186 2HB  PRO A  75      17.244  12.738 -11.981  1.00 12.820          H  
ATOM   1187 1HG  PRO A  75      19.419  11.975 -13.350  1.00 12.820          H  
ATOM   1188 2HG  PRO A  75      19.584  13.085 -11.986  1.00 12.820          H  
ATOM   1189 1HD  PRO A  75      20.268  10.134 -12.120  1.00 12.820          H  
ATOM   1190 2HD  PRO A  75      21.006  11.486 -11.162  1.00 12.820          H  
ATOM   1191  N   ILE A  76      16.908   9.092 -10.237  1.00  7.190          N  
ATOM   1192  CA  ILE A  76      15.796   8.208  -9.936  1.00  7.660          C  
ATOM   1193  C   ILE A  76      16.013   7.630  -8.541  1.00  7.370          C  
ATOM   1194  O   ILE A  76      15.176   7.768  -7.653  1.00  8.030          O  
ATOM   1195  CB  ILE A  76      15.694   7.038 -10.921  1.00 10.540          C  
ATOM   1196  CG1 ILE A  76      15.516   7.563 -12.323  1.00 10.540          C  
ATOM   1197  CG2 ILE A  76      14.424   6.198 -10.522  1.00 10.540          C  
ATOM   1198  CD1 ILE A  76      15.695   6.508 -13.401  1.00 10.540          C  
ATOM   1199  H   ILE A  76      17.821   8.702 -10.462  1.00  8.630          H  
ATOM   1200  HA  ILE A  76      14.863   8.769  -9.943  1.00  9.190          H  
ATOM   1201  HB  ILE A  76      16.590   6.426 -10.890  1.00 12.640          H  
ATOM   1202 1HG1 ILE A  76      14.532   8.001 -12.405  1.00 12.640          H  
ATOM   1203 2HG1 ILE A  76      16.245   8.347 -12.492  1.00 12.640          H  
ATOM   1204 1HG2 ILE A  76      14.291   5.369 -11.192  1.00 12.640          H  
ATOM   1205 2HG2 ILE A  76      14.523   5.808  -9.509  1.00 12.640          H  
ATOM   1206 3HG2 ILE A  76      13.534   6.838 -10.568  1.00 12.640          H  
ATOM   1207 1HD1 ILE A  76      15.577   6.981 -14.361  1.00 12.640          H  
ATOM   1208 2HD1 ILE A  76      16.694   6.084 -13.336  1.00 12.640          H  
ATOM   1209 3HD1 ILE A  76      14.968   5.712 -13.302  1.00 12.640          H  
ATOM   1210  N   PHE A  77      17.146   6.947  -8.356  1.00  6.650          N  
ATOM   1211  CA  PHE A  77      17.380   6.217  -7.114  1.00  6.720          C  
ATOM   1212  C   PHE A  77      17.470   7.117  -5.877  1.00  6.900          C  
ATOM   1213  O   PHE A  77      17.181   6.669  -4.767  1.00  7.450          O  
ATOM   1214  CB  PHE A  77      18.611   5.330  -7.213  1.00  9.380          C  
ATOM   1215  CG  PHE A  77      18.670   4.309  -6.124  1.00  9.380          C  
ATOM   1216  CD1 PHE A  77      17.842   3.196  -6.170  1.00  9.380          C  
ATOM   1217  CD2 PHE A  77      19.529   4.448  -5.059  1.00  9.380          C  
ATOM   1218  CE1 PHE A  77      17.888   2.251  -5.181  1.00  9.380          C  
ATOM   1219  CE2 PHE A  77      19.577   3.503  -4.069  1.00  9.380          C  
ATOM   1220  CZ  PHE A  77      18.757   2.402  -4.132  1.00  9.380          C  
ATOM   1221  H   PHE A  77      17.844   6.923  -9.097  1.00  7.980          H  
ATOM   1222  HA  PHE A  77      16.529   5.555  -6.967  1.00  8.060          H  
ATOM   1223 1HB  PHE A  77      18.627   4.823  -8.173  1.00 11.260          H  
ATOM   1224 2HB  PHE A  77      19.507   5.937  -7.137  1.00 11.260          H  
ATOM   1225  HD1 PHE A  77      17.154   3.072  -7.008  1.00 11.260          H  
ATOM   1226  HD2 PHE A  77      20.168   5.323  -5.009  1.00 11.260          H  
ATOM   1227  HE1 PHE A  77      17.236   1.380  -5.230  1.00 11.260          H  
ATOM   1228  HE2 PHE A  77      20.257   3.622  -3.234  1.00 11.260          H  
ATOM   1229  HZ  PHE A  77      18.797   1.652  -3.343  1.00 11.260          H  
ATOM   1230  N   GLN A  78      17.832   8.403  -6.050  1.00  6.690          N  
ATOM   1231  CA  GLN A  78      17.925   9.341  -4.932  1.00  7.120          C  
ATOM   1232  C   GLN A  78      16.593   9.526  -4.204  1.00  7.310          C  
ATOM   1233  O   GLN A  78      16.577  10.026  -3.077  1.00  7.590          O  
ATOM   1234  CB  GLN A  78      18.428  10.708  -5.412  1.00  9.800          C  
ATOM   1235  CG  GLN A  78      17.429  11.518  -6.283  1.00  9.800          C  
ATOM   1236  CD  GLN A  78      18.098  12.734  -6.912  1.00  9.800          C  
ATOM   1237  OE1 GLN A  78      19.324  12.871  -6.833  1.00  9.800          O  
ATOM   1238  NE2 GLN A  78      17.321  13.617  -7.530  1.00  9.800          N  
ATOM   1239  H   GLN A  78      18.118   8.757  -6.967  1.00  8.030          H  
ATOM   1240  HA  GLN A  78      18.645   8.941  -4.219  1.00  8.540          H  
ATOM   1241 1HB  GLN A  78      18.673  11.320  -4.547  1.00 11.760          H  
ATOM   1242 2HB  GLN A  78      19.342  10.574  -5.978  1.00 11.760          H  
ATOM   1243 1HG  GLN A  78      17.027  10.888  -7.076  1.00 11.760          H  
ATOM   1244 2HG  GLN A  78      16.610  11.875  -5.650  1.00 11.760          H  
ATOM   1245 1HE2 GLN A  78      17.733  14.445  -7.971  1.00 11.760          H  
ATOM   1246 2HE2 GLN A  78      16.330  13.467  -7.574  1.00 11.760          H  
ATOM   1247  N   ASP A  79      15.476   9.177  -4.854  1.00  7.390          N  
ATOM   1248  CA  ASP A  79      14.172   9.264  -4.223  1.00  7.790          C  
ATOM   1249  C   ASP A  79      13.887   7.922  -3.565  1.00  7.740          C  
ATOM   1250  O   ASP A  79      13.523   6.950  -4.226  1.00  8.020          O  
ATOM   1251  CB  ASP A  79      13.043   9.620  -5.214  1.00 10.750          C  
ATOM   1252  CG  ASP A  79      13.042  11.106  -5.706  1.00 10.750          C  
ATOM   1253  OD1 ASP A  79      13.787  11.906  -5.167  1.00 10.750          O  
ATOM   1254  OD2 ASP A  79      12.181  11.476  -6.509  1.00 10.750          O  
ATOM   1255  H   ASP A  79      15.541   8.775  -5.794  1.00  8.870          H  
ATOM   1256  HA  ASP A  79      14.200  10.028  -3.447  1.00  9.350          H  
ATOM   1257 1HB  ASP A  79      13.137   8.972  -6.095  1.00 12.900          H  
ATOM   1258 2HB  ASP A  79      12.074   9.393  -4.755  1.00 12.900          H  
ATOM   1259  N   ASN A  80      14.141   7.810  -2.266  1.00  7.580          N  
ATOM   1260  CA  ASN A  80      13.971   6.513  -1.631  1.00  7.720          C  
ATOM   1261  C   ASN A  80      12.512   6.117  -1.711  1.00  7.550          C  
ATOM   1262  O   ASN A  80      11.626   6.960  -1.558  1.00  7.770          O  
ATOM   1263  CB  ASN A  80      14.454   6.457  -0.199  1.00 10.750          C  
ATOM   1264  CG  ASN A  80      14.572   4.982   0.281  1.00 10.750          C  
ATOM   1265  OD1 ASN A  80      14.075   4.026  -0.387  1.00 10.750          O  
ATOM   1266  ND2 ASN A  80      15.228   4.792   1.408  1.00 10.750          N  
ATOM   1267  H   ASN A  80      14.445   8.614  -1.729  1.00  9.100          H  
ATOM   1268  HA  ASN A  80      14.539   5.775  -2.201  1.00  9.260          H  
ATOM   1269 1HB  ASN A  80      15.424   6.945  -0.112  1.00 12.900          H  
ATOM   1270 2HB  ASN A  80      13.749   6.982   0.449  1.00 12.900          H  
ATOM   1271 1HD2 ASN A  80      15.348   3.866   1.772  1.00 12.900          H  
ATOM   1272 2HD2 ASN A  80      15.608   5.573   1.903  1.00 12.900          H  
ATOM   1273  N   ARG A  81      12.275   4.857  -2.029  1.00  7.460          N  
ATOM   1274  CA  ARG A  81      10.925   4.333  -2.100  1.00  7.540          C  
ATOM   1275  C   ARG A  81      10.374   4.212  -0.686  1.00  7.410          C  
ATOM   1276  O   ARG A  81       9.210   4.499  -0.411  1.00  7.890          O  
ATOM   1277  CB  ARG A  81      10.919   2.950  -2.730  1.00 10.520          C  
ATOM   1278  CG  ARG A  81      11.289   2.921  -4.189  1.00 10.520          C  
ATOM   1279  CD  ARG A  81      10.986   1.610  -4.842  1.00 10.520          C  
ATOM   1280  NE  ARG A  81      11.759   0.500  -4.285  1.00 10.520          N  
ATOM   1281  CZ  ARG A  81      13.002   0.091  -4.677  1.00 10.520          C  
ATOM   1282  NH1 ARG A  81      13.687   0.695  -5.642  1.00 10.520          N  
ATOM   1283  NH2 ARG A  81      13.548  -0.953  -4.071  1.00 10.520          N  
ATOM   1284  H   ARG A  81      13.081   4.251  -2.109  1.00  8.950          H  
ATOM   1285  HA  ARG A  81      10.304   5.018  -2.678  1.00  9.050          H  
ATOM   1286 1HB  ARG A  81      11.611   2.302  -2.195  1.00 12.630          H  
ATOM   1287 2HB  ARG A  81       9.921   2.518  -2.635  1.00 12.630          H  
ATOM   1288 1HG  ARG A  81      10.754   3.707  -4.700  1.00 12.630          H  
ATOM   1289 2HG  ARG A  81      12.355   3.103  -4.276  1.00 12.630          H  
ATOM   1290 1HD  ARG A  81       9.926   1.387  -4.704  1.00 12.630          H  
ATOM   1291 2HD  ARG A  81      11.197   1.670  -5.899  1.00 12.630          H  
ATOM   1292  HE  ARG A  81      11.314  -0.031  -3.546  1.00 12.630          H  
ATOM   1293 1HH1 ARG A  81      13.327   1.517  -6.147  1.00 12.630          H  
ATOM   1294 2HH1 ARG A  81      14.600   0.345  -5.885  1.00 12.630          H  
ATOM   1295 1HH2 ARG A  81      13.045  -1.430  -3.334  1.00 12.630          H  
ATOM   1296 2HH2 ARG A  81      14.464  -1.277  -4.342  1.00 12.630          H  
ATOM   1297  N   ALA A  82      11.246   3.750   0.202  1.00  7.000          N  
ATOM   1298  CA  ALA A  82      10.919   3.485   1.591  1.00  7.090          C  
ATOM   1299  C   ALA A  82      10.592   4.733   2.389  1.00  6.990          C  
ATOM   1300  O   ALA A  82      11.186   5.798   2.204  1.00  6.800          O  
ATOM   1301  CB  ALA A  82      12.072   2.773   2.264  1.00  9.890          C  
ATOM   1302  H   ALA A  82      12.197   3.582  -0.118  1.00  8.400          H  
ATOM   1303  HA  ALA A  82      10.041   2.840   1.606  1.00  8.510          H  
ATOM   1304 1HB  ALA A  82      11.799   2.547   3.297  1.00 11.870          H  
ATOM   1305 2HB  ALA A  82      12.294   1.852   1.732  1.00 11.870          H  
ATOM   1306 3HB  ALA A  82      12.939   3.413   2.259  1.00 11.870          H  
ATOM   1307  N   SER A  83       9.675   4.572   3.333  1.00  7.430          N  
ATOM   1308  CA  SER A  83       9.337   5.618   4.277  1.00  7.780          C  
ATOM   1309  C   SER A  83      10.404   5.647   5.358  1.00  7.300          C  
ATOM   1310  O   SER A  83      11.180   4.698   5.487  1.00  7.600          O  
ATOM   1311  CB  SER A  83       7.983   5.353   4.901  1.00 10.750          C  
ATOM   1312  OG  SER A  83       8.029   4.210   5.722  1.00 10.750          O  
ATOM   1313  H   SER A  83       9.206   3.683   3.415  1.00  8.920          H  
ATOM   1314  HA  SER A  83       9.327   6.580   3.760  1.00  9.340          H  
ATOM   1315 1HB  SER A  83       7.668   6.216   5.486  1.00 12.900          H  
ATOM   1316 2HB  SER A  83       7.247   5.206   4.109  1.00 12.900          H  
ATOM   1317  HG  SER A  83       8.538   4.464   6.506  1.00 12.900          H  
ATOM   1318  N   GLN A  84      10.410   6.697   6.173  1.00  6.840          N  
ATOM   1319  CA  GLN A  84      11.362   6.792   7.274  1.00  6.590          C  
ATOM   1320  C   GLN A  84      10.743   7.479   8.479  1.00  7.150          C  
ATOM   1321  O   GLN A  84       9.852   8.329   8.357  1.00  7.730          O  
ATOM   1322  CB  GLN A  84      12.635   7.523   6.804  1.00  9.330          C  
ATOM   1323  CG  GLN A  84      13.732   7.759   7.876  1.00  9.330          C  
ATOM   1324  CD  GLN A  84      14.294   6.471   8.468  1.00  9.330          C  
ATOM   1325  OE1 GLN A  84      13.603   5.799   9.260  1.00  9.330          O  
ATOM   1326  NE2 GLN A  84      15.525   6.127   8.104  1.00  9.330          N  
ATOM   1327  H   GLN A  84       9.750   7.447   6.022  1.00  8.210          H  
ATOM   1328  HA  GLN A  84      11.636   5.781   7.575  1.00  7.910          H  
ATOM   1329 1HB  GLN A  84      13.090   6.951   5.994  1.00 11.190          H  
ATOM   1330 2HB  GLN A  84      12.359   8.494   6.396  1.00 11.190          H  
ATOM   1331 1HG  GLN A  84      14.557   8.268   7.384  1.00 11.190          H  
ATOM   1332 2HG  GLN A  84      13.358   8.392   8.679  1.00 11.190          H  
ATOM   1333 1HE2 GLN A  84      15.940   5.290   8.468  1.00 11.190          H  
ATOM   1334 2HE2 GLN A  84      16.043   6.701   7.468  1.00 11.190          H  
ATOM   1335  N   GLN A  85      11.229   7.137   9.660  1.00  7.250          N  
ATOM   1336  CA  GLN A  85      10.716   7.778  10.851  1.00  8.010          C  
ATOM   1337  C   GLN A  85      11.358   9.124  11.082  1.00  7.860          C  
ATOM   1338  O   GLN A  85      12.405   9.233  11.718  1.00  8.450          O  
ATOM   1339  CB  GLN A  85      10.910   6.911  12.097  1.00 10.910          C  
ATOM   1340  CG  GLN A  85      10.394   7.584  13.390  1.00 10.910          C  
ATOM   1341  CD  GLN A  85       8.882   7.804  13.382  1.00 10.910          C  
ATOM   1342  OE1 GLN A  85       8.106   6.841  13.367  1.00 10.910          O  
ATOM   1343  NE2 GLN A  85       8.455   9.073  13.363  1.00 10.910          N  
ATOM   1344  H   GLN A  85      11.976   6.442   9.713  1.00  8.700          H  
ATOM   1345  HA  GLN A  85       9.647   7.939  10.715  1.00  9.610          H  
ATOM   1346 1HB  GLN A  85      10.385   5.966  11.970  1.00 13.090          H  
ATOM   1347 2HB  GLN A  85      11.969   6.688  12.224  1.00 13.090          H  
ATOM   1348 1HG  GLN A  85      10.629   6.932  14.227  1.00 13.090          H  
ATOM   1349 2HG  GLN A  85      10.871   8.552  13.542  1.00 13.090          H  
ATOM   1350 1HE2 GLN A  85       7.474   9.270  13.350  1.00 13.090          H  
ATOM   1351 2HE2 GLN A  85       9.126   9.859  13.339  1.00 13.090          H  
ATOM   1352  N   ALA A  86      10.717  10.148  10.555  1.00  7.320          N  
ATOM   1353  CA  ALA A  86      11.210  11.503  10.708  1.00  7.420          C  
ATOM   1354  C   ALA A  86      11.204  11.870  12.187  1.00  7.320          C  
ATOM   1355  O   ALA A  86      10.339  11.423  12.955  1.00  7.520          O  
ATOM   1356  CB  ALA A  86      10.372  12.490   9.917  1.00 10.350          C  
ATOM   1357  H   ALA A  86       9.888   9.939   9.995  1.00  8.780          H  
ATOM   1358  HA  ALA A  86      12.239  11.539  10.351  1.00  8.900          H  
ATOM   1359 1HB  ALA A  86      10.772  13.497  10.052  1.00 12.420          H  
ATOM   1360 2HB  ALA A  86      10.396  12.223   8.862  1.00 12.420          H  
ATOM   1361 3HB  ALA A  86       9.345  12.457  10.277  1.00 12.420          H  
ATOM   1362  N   ILE A  87      12.153  12.706  12.575  1.00  7.360          N  
ATOM   1363  CA  ILE A  87      12.240  13.191  13.935  1.00  7.690          C  
ATOM   1364  C   ILE A  87      11.013  14.080  14.217  1.00  7.640          C  
ATOM   1365  O   ILE A  87      10.700  14.945  13.393  1.00  7.290          O  
ATOM   1366  CB  ILE A  87      13.566  13.963  14.132  1.00 10.630          C  
ATOM   1367  CG1 ILE A  87      14.802  13.023  13.886  1.00 10.630          C  
ATOM   1368  CG2 ILE A  87      13.643  14.632  15.495  1.00 10.630          C  
ATOM   1369  CD1 ILE A  87      14.942  11.807  14.812  1.00 10.630          C  
ATOM   1370  H   ILE A  87      12.828  13.015  11.893  1.00  8.830          H  
ATOM   1371  HA  ILE A  87      12.255  12.336  14.582  1.00  9.230          H  
ATOM   1372  HB  ILE A  87      13.624  14.732  13.380  1.00 12.760          H  
ATOM   1373 1HG1 ILE A  87      14.754  12.655  12.869  1.00 12.760          H  
ATOM   1374 2HG1 ILE A  87      15.708  13.633  13.989  1.00 12.760          H  
ATOM   1375 1HG2 ILE A  87      14.579  15.185  15.568  1.00 12.760          H  
ATOM   1376 2HG2 ILE A  87      12.826  15.325  15.615  1.00 12.760          H  
ATOM   1377 3HG2 ILE A  87      13.610  13.902  16.285  1.00 12.760          H  
ATOM   1378 1HD1 ILE A  87      15.840  11.253  14.533  1.00 12.760          H  
ATOM   1379 2HD1 ILE A  87      15.035  12.128  15.847  1.00 12.760          H  
ATOM   1380 3HD1 ILE A  87      14.087  11.146  14.715  1.00 12.760          H  
ATOM   1381  N   PRO A  88      10.297  13.878  15.358  1.00  8.220          N  
ATOM   1382  CA  PRO A  88       9.093  14.596  15.773  1.00  8.440          C  
ATOM   1383  C   PRO A  88       9.158  16.114  15.683  1.00  8.550          C  
ATOM   1384  O   PRO A  88       8.135  16.744  15.414  1.00  8.590          O  
ATOM   1385  CB  PRO A  88       8.950  14.160  17.237  1.00 12.660          C  
ATOM   1386  CG  PRO A  88       9.514  12.766  17.270  1.00 12.660          C  
ATOM   1387  CD  PRO A  88      10.675  12.784  16.310  1.00 12.660          C  
ATOM   1388  HA  PRO A  88       8.246  14.223  15.184  1.00 10.130          H  
ATOM   1389 1HB  PRO A  88       9.495  14.864  17.891  1.00 15.190          H  
ATOM   1390 2HB  PRO A  88       7.892  14.201  17.535  1.00 15.190          H  
ATOM   1391 1HG  PRO A  88       9.820  12.507  18.297  1.00 15.190          H  
ATOM   1392 2HG  PRO A  88       8.741  12.038  16.978  1.00 15.190          H  
ATOM   1393 1HD  PRO A  88      11.606  12.997  16.839  1.00 15.190          H  
ATOM   1394 2HD  PRO A  88      10.669  11.796  15.816  1.00 15.190          H  
ATOM   1395  N   ASP A  89      10.325  16.719  15.878  1.00  8.800          N  
ATOM   1396  CA  ASP A  89      10.402  18.150  15.788  1.00  9.140          C  
ATOM   1397  C   ASP A  89      11.510  18.667  14.875  1.00  8.560          C  
ATOM   1398  O   ASP A  89      12.161  19.673  15.177  1.00  8.890          O  
ATOM   1399  CB  ASP A  89      10.550  18.670  17.204  1.00 12.660          C  
ATOM   1400  CG  ASP A  89      11.737  18.017  17.879  1.00 12.660          C  
ATOM   1401  OD1 ASP A  89      12.336  17.135  17.269  1.00 12.660          O  
ATOM   1402  OD2 ASP A  89      12.027  18.356  19.000  1.00 12.660          O  
ATOM   1403  H   ASP A  89      11.188  16.244  16.151  1.00 10.560          H  
ATOM   1404  HA  ASP A  89       9.459  18.518  15.387  1.00 10.970          H  
ATOM   1405 1HB  ASP A  89      10.688  19.751  17.193  1.00 15.190          H  
ATOM   1406 2HB  ASP A  89       9.646  18.452  17.774  1.00 15.190          H  
ATOM   1407  N   GLU A  90      11.618  18.069  13.684  1.00  7.910          N  
ATOM   1408  CA  GLU A  90      12.535  18.570  12.662  1.00  7.490          C  
ATOM   1409  C   GLU A  90      11.813  18.557  11.310  1.00  7.190          C  
ATOM   1410  O   GLU A  90      11.038  17.638  11.048  1.00  7.030          O  
ATOM   1411  CB  GLU A  90      13.812  17.739  12.562  1.00 10.650          C  
ATOM   1412  CG  GLU A  90      14.720  17.759  13.771  1.00 10.650          C  
ATOM   1413  CD  GLU A  90      15.974  16.926  13.555  1.00 10.650          C  
ATOM   1414  OE1 GLU A  90      16.107  16.346  12.481  1.00 10.650          O  
ATOM   1415  OE2 GLU A  90      16.795  16.867  14.442  1.00 10.650          O  
ATOM   1416  H   GLU A  90      11.079  17.209  13.510  1.00  9.490          H  
ATOM   1417  HA  GLU A  90      12.808  19.582  12.938  1.00  8.990          H  
ATOM   1418 1HB  GLU A  90      13.544  16.715  12.352  1.00 12.780          H  
ATOM   1419 2HB  GLU A  90      14.400  18.100  11.728  1.00 12.780          H  
ATOM   1420 1HG  GLU A  90      15.007  18.790  13.974  1.00 12.780          H  
ATOM   1421 2HG  GLU A  90      14.175  17.394  14.637  1.00 12.780          H  
ATOM   1422  N   PRO A  91      12.013  19.560  10.443  1.00  7.350          N  
ATOM   1423  CA  PRO A  91      11.429  19.640   9.119  1.00  7.450          C  
ATOM   1424  C   PRO A  91      12.048  18.660   8.143  1.00  7.080          C  
ATOM   1425  O   PRO A  91      13.255  18.389   8.210  1.00  7.370          O  
ATOM   1426  CB  PRO A  91      11.738  21.083   8.711  1.00 11.180          C  
ATOM   1427  CG  PRO A  91      13.007  21.431   9.470  1.00 11.180          C  
ATOM   1428  CD  PRO A  91      12.894  20.694  10.790  1.00 11.180          C  
ATOM   1429  HA  PRO A  91      10.342  19.474   9.193  1.00  8.940          H  
ATOM   1430 1HB  PRO A  91      11.867  21.138   7.617  1.00 13.410          H  
ATOM   1431 2HB  PRO A  91      10.892  21.738   8.966  1.00 13.410          H  
ATOM   1432 1HG  PRO A  91      13.889  21.110   8.888  1.00 13.410          H  
ATOM   1433 2HG  PRO A  91      13.090  22.521   9.594  1.00 13.410          H  
ATOM   1434 1HD  PRO A  91      13.895  20.347  11.085  1.00 13.410          H  
ATOM   1435 2HD  PRO A  91      12.426  21.342  11.551  1.00 13.410          H  
ATOM   1436  N   ARG A  92      11.248  18.218   7.181  1.00  6.740          N  
ATOM   1437  CA  ARG A  92      11.700  17.364   6.095  1.00  6.700          C  
ATOM   1438  C   ARG A  92      11.019  17.770   4.804  1.00  6.320          C  
ATOM   1439  O   ARG A  92       9.834  18.106   4.814  1.00  6.500          O  
ATOM   1440  CB  ARG A  92      11.370  15.896   6.379  1.00  9.400          C  
ATOM   1441  CG  ARG A  92      12.075  15.250   7.587  1.00  9.400          C  
ATOM   1442  CD  ARG A  92      13.524  15.048   7.323  1.00  9.400          C  
ATOM   1443  NE  ARG A  92      14.200  14.340   8.398  1.00  9.400          N  
ATOM   1444  CZ  ARG A  92      14.717  14.922   9.510  1.00  9.400          C  
ATOM   1445  NH1 ARG A  92      14.632  16.212   9.731  1.00  9.400          N  
ATOM   1446  NH2 ARG A  92      15.346  14.204  10.416  1.00  9.400          N  
ATOM   1447  H   ARG A  92      10.271  18.487   7.199  1.00  8.090          H  
ATOM   1448  HA  ARG A  92      12.774  17.489   5.966  1.00  8.040          H  
ATOM   1449 1HB  ARG A  92      10.298  15.802   6.546  1.00 11.280          H  
ATOM   1450 2HB  ARG A  92      11.607  15.300   5.495  1.00 11.280          H  
ATOM   1451 1HG  ARG A  92      11.954  15.865   8.477  1.00 11.280          H  
ATOM   1452 2HG  ARG A  92      11.635  14.276   7.768  1.00 11.280          H  
ATOM   1453 1HD  ARG A  92      13.638  14.462   6.412  1.00 11.280          H  
ATOM   1454 2HD  ARG A  92      14.015  16.005   7.190  1.00 11.280          H  
ATOM   1455  HE  ARG A  92      14.315  13.342   8.294  1.00 11.280          H  
ATOM   1456 1HH1 ARG A  92      14.157  16.866   9.079  1.00 11.280          H  
ATOM   1457 2HH1 ARG A  92      15.053  16.569  10.604  1.00 11.280          H  
ATOM   1458 1HH2 ARG A  92      15.465  13.208  10.303  1.00 11.280          H  
ATOM   1459 2HH2 ARG A  92      15.745  14.712  11.230  1.00 11.280          H  
ATOM   1460  N   HIS A  93      11.741  17.673   3.696  1.00  6.160          N  
ATOM   1461  CA  HIS A  93      11.169  17.943   2.387  1.00  6.230          C  
ATOM   1462  C   HIS A  93      10.386  16.731   1.937  1.00  6.110          C  
ATOM   1463  O   HIS A  93      10.758  15.600   2.258  1.00  6.200          O  
ATOM   1464  CB  HIS A  93      12.281  18.243   1.376  1.00  8.690          C  
ATOM   1465  CG  HIS A  93      13.003  19.514   1.652  1.00  8.690          C  
ATOM   1466  ND1 HIS A  93      13.929  19.645   2.668  1.00  8.690          N  
ATOM   1467  CD2 HIS A  93      12.946  20.710   1.037  1.00  8.690          C  
ATOM   1468  CE1 HIS A  93      14.388  20.891   2.670  1.00  8.690          C  
ATOM   1469  NE2 HIS A  93      13.797  21.552   1.688  1.00  8.690          N  
ATOM   1470  H   HIS A  93      12.721  17.427   3.754  1.00  7.390          H  
ATOM   1471  HA  HIS A  93      10.493  18.796   2.435  1.00  7.480          H  
ATOM   1472 1HB  HIS A  93      12.999  17.425   1.364  1.00 10.430          H  
ATOM   1473 2HB  HIS A  93      11.844  18.314   0.378  1.00 10.430          H  
ATOM   1474  HD2 HIS A  93      12.328  20.959   0.189  1.00 10.430          H  
ATOM   1475  HE1 HIS A  93      15.121  21.302   3.363  1.00 10.430          H  
ATOM   1476  HE2 HIS A  93      13.923  22.548   1.425  1.00 10.430          H  
ATOM   1477  N   HIS A  94       9.332  16.951   1.155  1.00  6.320          N  
ATOM   1478  CA  HIS A  94       8.531  15.868   0.596  1.00  6.540          C  
ATOM   1479  C   HIS A  94       7.918  14.970   1.665  1.00  6.810          C  
ATOM   1480  O   HIS A  94       7.909  13.745   1.536  1.00  7.240          O  
ATOM   1481  CB  HIS A  94       9.350  15.036  -0.392  1.00  9.070          C  
ATOM   1482  CG  HIS A  94       9.824  15.829  -1.553  1.00  9.070          C  
ATOM   1483  ND1 HIS A  94       8.976  16.253  -2.551  1.00  9.070          N  
ATOM   1484  CD2 HIS A  94      11.057  16.285  -1.887  1.00  9.070          C  
ATOM   1485  CE1 HIS A  94       9.661  16.932  -3.448  1.00  9.070          C  
ATOM   1486  NE2 HIS A  94      10.922  16.965  -3.076  1.00  9.070          N  
ATOM   1487  H   HIS A  94       9.060  17.918   0.945  1.00  7.580          H  
ATOM   1488  HA  HIS A  94       7.700  16.300   0.035  1.00  7.850          H  
ATOM   1489 1HB  HIS A  94      10.207  14.582   0.098  1.00 10.880          H  
ATOM   1490 2HB  HIS A  94       8.731  14.223  -0.773  1.00 10.880          H  
ATOM   1491  HD2 HIS A  94      11.978  16.136  -1.324  1.00 10.880          H  
ATOM   1492  HE1 HIS A  94       9.260  17.391  -4.355  1.00 10.880          H  
ATOM   1493  HE2 HIS A  94      11.666  17.441  -3.632  1.00 10.880          H  
ATOM   1494  N   HIS A  95       7.351  15.589   2.708  1.00  6.880          N  
ATOM   1495  CA  HIS A  95       6.691  14.856   3.788  1.00  7.480          C  
ATOM   1496  C   HIS A  95       5.393  14.190   3.279  1.00  7.250          C  
ATOM   1497  O   HIS A  95       4.874  13.238   3.879  1.00  7.370          O  
ATOM   1498  CB  HIS A  95       6.410  15.812   4.965  1.00 10.230          C  
ATOM   1499  CG  HIS A  95       5.274  16.816   4.758  1.00 10.230          C  
ATOM   1500  ND1 HIS A  95       5.344  17.898   3.881  1.00 10.230          N  
ATOM   1501  CD2 HIS A  95       4.067  16.906   5.363  1.00 10.230          C  
ATOM   1502  CE1 HIS A  95       4.214  18.575   3.946  1.00 10.230          C  
ATOM   1503  NE2 HIS A  95       3.425  17.998   4.837  1.00 10.230          N  
ATOM   1504  H   HIS A  95       7.419  16.599   2.763  1.00  8.260          H  
ATOM   1505  HA  HIS A  95       7.351  14.067   4.147  1.00  8.980          H  
ATOM   1506 1HB  HIS A  95       6.181  15.226   5.854  1.00 12.280          H  
ATOM   1507 2HB  HIS A  95       7.322  16.382   5.180  1.00 12.280          H  
ATOM   1508  HD1 HIS A  95       6.173  18.368   3.502  1.00 12.280          H  
ATOM   1509  HD2 HIS A  95       3.575  16.300   6.124  1.00 12.280          H  
ATOM   1510  HE1 HIS A  95       4.079  19.460   3.326  1.00 12.280          H  
ATOM   1511  N   ARG A  96       4.901  14.696   2.149  1.00  7.200          N  
ATOM   1512  CA  ARG A  96       3.725  14.222   1.438  1.00  7.310          C  
ATOM   1513  C   ARG A  96       4.044  14.278  -0.068  1.00  7.690          C  
ATOM   1514  O   ARG A  96       4.802  15.155  -0.490  1.00  7.540          O  
ATOM   1515  CB  ARG A  96       2.491  15.058   1.774  1.00 10.190          C  
ATOM   1516  CG  ARG A  96       1.996  14.996   3.196  1.00 10.190          C  
ATOM   1517  CD  ARG A  96       1.397  13.699   3.554  1.00 10.190          C  
ATOM   1518  NE  ARG A  96       0.837  13.735   4.896  1.00 10.190          N  
ATOM   1519  CZ  ARG A  96       1.525  13.526   6.050  1.00 10.190          C  
ATOM   1520  NH1 ARG A  96       2.830  13.273   6.054  1.00 10.190          N  
ATOM   1521  NH2 ARG A  96       0.872  13.578   7.203  1.00 10.190          N  
ATOM   1522  H   ARG A  96       5.409  15.473   1.753  1.00  8.640          H  
ATOM   1523  HA  ARG A  96       3.553  13.195   1.739  1.00  8.770          H  
ATOM   1524 1HB  ARG A  96       2.739  16.087   1.632  1.00 12.230          H  
ATOM   1525 2HB  ARG A  96       1.673  14.827   1.117  1.00 12.230          H  
ATOM   1526 1HG  ARG A  96       2.815  15.139   3.843  1.00 12.230          H  
ATOM   1527 2HG  ARG A  96       1.263  15.782   3.364  1.00 12.230          H  
ATOM   1528 1HD  ARG A  96       0.593  13.467   2.856  1.00 12.230          H  
ATOM   1529 2HD  ARG A  96       2.143  12.911   3.519  1.00 12.230          H  
ATOM   1530  HE  ARG A  96      -0.154  13.921   4.974  1.00 12.230          H  
ATOM   1531 1HH1 ARG A  96       3.383  13.233   5.177  1.00 12.230          H  
ATOM   1532 2HH1 ARG A  96       3.308  13.121   6.927  1.00 12.230          H  
ATOM   1533 1HH2 ARG A  96      -0.121  13.769   7.214  1.00 12.230          H  
ATOM   1534 2HH2 ARG A  96       1.363  13.425   8.072  1.00 12.230          H  
ATOM   1535  N   PRO A  97       3.492  13.365  -0.894  1.00  8.380          N  
ATOM   1536  CA  PRO A  97       3.667  13.275  -2.343  1.00  9.010          C  
ATOM   1537  C   PRO A  97       3.060  14.464  -3.074  1.00  8.920          C  
ATOM   1538  O   PRO A  97       2.155  15.108  -2.540  1.00  9.200          O  
ATOM   1539  CB  PRO A  97       2.954  11.964  -2.683  1.00 13.520          C  
ATOM   1540  CG  PRO A  97       1.949  11.752  -1.575  1.00 13.520          C  
ATOM   1541  CD  PRO A  97       2.600  12.312  -0.338  1.00 13.520          C  
ATOM   1542  HA  PRO A  97       4.745  13.199  -2.567  1.00 10.810          H  
ATOM   1543 1HB  PRO A  97       2.477  12.043  -3.672  1.00 16.220          H  
ATOM   1544 2HB  PRO A  97       3.689  11.169  -2.735  1.00 16.220          H  
ATOM   1545 1HG  PRO A  97       1.009  12.260  -1.826  1.00 16.220          H  
ATOM   1546 2HG  PRO A  97       1.709  10.680  -1.480  1.00 16.220          H  
ATOM   1547 1HD  PRO A  97       1.812  12.724   0.296  1.00 16.220          H  
ATOM   1548 2HD  PRO A  97       3.186  11.529   0.171  1.00 16.220          H  
ATOM   1549  N   SER A  98       3.543  14.728  -4.300  1.00  8.800          N  
ATOM   1550  CA  SER A  98       3.100  15.841  -5.166  1.00  9.020          C  
ATOM   1551  C   SER A  98       1.612  15.851  -5.551  1.00  9.190          C  
ATOM   1552  O   SER A  98       1.110  16.826  -6.112  1.00  9.260          O  
ATOM   1553  CB  SER A  98       3.968  15.909  -6.413  1.00 12.540          C  
ATOM   1554  OG  SER A  98       3.786  14.801  -7.264  1.00 12.540          O  
ATOM   1555  H   SER A  98       4.265  14.117  -4.669  1.00 10.560          H  
ATOM   1556  HA  SER A  98       3.294  16.755  -4.614  1.00 10.820          H  
ATOM   1557 1HB  SER A  98       3.740  16.821  -6.938  1.00 15.050          H  
ATOM   1558 2HB  SER A  98       5.014  15.967  -6.115  1.00 15.050          H  
ATOM   1559  HG  SER A  98       4.178  14.048  -6.790  1.00 15.050          H  
ATOM   1560  N   THR A  99       0.891  14.789  -5.187  1.00  9.500          N  
ATOM   1561  CA  THR A  99      -0.541  14.651  -5.411  1.00  9.970          C  
ATOM   1562  C   THR A  99      -1.305  15.341  -4.277  1.00 10.140          C  
ATOM   1563  O   THR A  99      -2.526  15.506  -4.330  1.00 10.590          O  
ATOM   1564  CB  THR A  99      -0.918  13.162  -5.483  1.00 13.770          C  
ATOM   1565  OG1 THR A  99      -0.607  12.527  -4.235  1.00 13.770          O  
ATOM   1566  CG2 THR A  99      -0.107  12.502  -6.579  1.00 13.770          C  
ATOM   1567  H   THR A  99       1.364  14.014  -4.743  1.00 11.400          H  
ATOM   1568  HA  THR A  99      -0.802  15.136  -6.352  1.00 11.960          H  
ATOM   1569  HB  THR A  99      -1.982  13.055  -5.692  1.00 16.520          H  
ATOM   1570  HG1 THR A  99      -1.283  12.763  -3.586  1.00 16.520          H  
ATOM   1571 1HG2 THR A  99      -0.363  11.444  -6.638  1.00 16.520          H  
ATOM   1572 2HG2 THR A  99      -0.345  12.987  -7.511  1.00 16.520          H  
ATOM   1573 3HG2 THR A  99       0.953  12.603  -6.377  1.00 16.520          H  
ATOM   1574  N   VAL A 100      -0.552  15.717  -3.244  1.00  9.970          N  
ATOM   1575  CA  VAL A 100      -0.993  16.412  -2.047  1.00 10.290          C  
ATOM   1576  C   VAL A 100      -0.310  17.778  -2.060  1.00  9.910          C  
ATOM   1577  O   VAL A 100      -0.944  18.826  -1.907  1.00  9.950          O  
ATOM   1578  CB  VAL A 100      -0.572  15.635  -0.776  1.00 14.280          C  
ATOM   1579  CG1 VAL A 100      -0.977  16.396   0.487  1.00 14.280          C  
ATOM   1580  CG2 VAL A 100      -1.183  14.258  -0.804  1.00 14.280          C  
ATOM   1581  H   VAL A 100       0.440  15.511  -3.304  1.00 11.960          H  
ATOM   1582  HA  VAL A 100      -2.075  16.540  -2.072  1.00 12.350          H  
ATOM   1583  HB  VAL A 100       0.505  15.541  -0.763  1.00 17.130          H  
ATOM   1584 1HG1 VAL A 100      -0.660  15.840   1.365  1.00 17.130          H  
ATOM   1585 2HG1 VAL A 100      -0.512  17.375   0.496  1.00 17.130          H  
ATOM   1586 3HG1 VAL A 100      -2.060  16.513   0.505  1.00 17.130          H  
ATOM   1587 1HG2 VAL A 100      -0.872  13.699   0.076  1.00 17.130          H  
ATOM   1588 2HG2 VAL A 100      -2.268  14.346  -0.817  1.00 17.130          H  
ATOM   1589 3HG2 VAL A 100      -0.854  13.739  -1.695  1.00 17.130          H  
ATOM   1590  N   GLN A 101       1.011  17.725  -2.209  1.00  9.750          N  
ATOM   1591  CA  GLN A 101       1.907  18.869  -2.244  1.00  9.670          C  
ATOM   1592  C   GLN A 101       2.114  19.405  -3.644  1.00  9.280          C  
ATOM   1593  O   GLN A 101       3.134  19.126  -4.272  1.00  9.380          O  
ATOM   1594  CB  GLN A 101       3.258  18.497  -1.648  1.00 13.570          C  
ATOM   1595  CG  GLN A 101       3.165  18.117  -0.233  1.00 13.570          C  
ATOM   1596  CD  GLN A 101       2.831  19.286   0.626  1.00 13.570          C  
ATOM   1597  OE1 GLN A 101       3.589  20.253   0.673  1.00 13.570          O  
ATOM   1598  NE2 GLN A 101       1.700  19.234   1.310  1.00 13.570          N  
ATOM   1599  H   GLN A 101       1.433  16.803  -2.300  1.00 11.700          H  
ATOM   1600  HA  GLN A 101       1.464  19.666  -1.650  1.00 11.600          H  
ATOM   1601 1HB  GLN A 101       3.677  17.648  -2.192  1.00 16.280          H  
ATOM   1602 2HB  GLN A 101       3.952  19.333  -1.747  1.00 16.280          H  
ATOM   1603 1HG  GLN A 101       2.370  17.389  -0.143  1.00 16.280          H  
ATOM   1604 2HG  GLN A 101       4.112  17.692   0.096  1.00 16.280          H  
ATOM   1605 1HE2 GLN A 101       1.436  20.001   1.898  1.00 16.280          H  
ATOM   1606 2HE2 GLN A 101       1.098  18.440   1.247  1.00 16.280          H  
ATOM   1607  N   SER A 102       1.168  20.216  -4.126  1.00  9.030          N  
ATOM   1608  CA  SER A 102       1.232  20.781  -5.477  1.00  8.860          C  
ATOM   1609  C   SER A 102       2.456  21.687  -5.636  1.00  8.740          C  
ATOM   1610  O   SER A 102       2.920  21.952  -6.749  1.00  9.020          O  
ATOM   1611  CB  SER A 102      -0.018  21.585  -5.741  1.00 12.470          C  
ATOM   1612  OG  SER A 102      -0.054  22.717  -4.913  1.00 12.470          O  
ATOM   1613  H   SER A 102       0.354  20.433  -3.556  1.00 10.840          H  
ATOM   1614  HA  SER A 102       1.302  19.961  -6.195  1.00 10.630          H  
ATOM   1615 1HB  SER A 102      -0.037  21.892  -6.786  1.00 14.970          H  
ATOM   1616 2HB  SER A 102      -0.894  20.965  -5.561  1.00 14.970          H  
ATOM   1617  HG  SER A 102      -0.852  23.199  -5.153  1.00 14.970          H  
ATOM   1618  N   GLN A 103       2.973  22.153  -4.502  1.00  8.500          N  
ATOM   1619  CA  GLN A 103       4.166  22.971  -4.430  1.00  8.520          C  
ATOM   1620  C   GLN A 103       5.018  22.526  -3.219  1.00  8.360          C  
ATOM   1621  O   GLN A 103       4.746  22.940  -2.092  1.00  8.160          O  
ATOM   1622  CB  GLN A 103       3.799  24.467  -4.390  1.00 11.920          C  
ATOM   1623  CG  GLN A 103       2.913  24.958  -3.244  1.00 11.920          C  
ATOM   1624  CD  GLN A 103       2.555  26.438  -3.408  1.00 11.920          C  
ATOM   1625  OE1 GLN A 103       2.307  26.918  -4.520  1.00 11.920          O  
ATOM   1626  NE2 GLN A 103       2.525  27.168  -2.297  1.00 11.920          N  
ATOM   1627  H   GLN A 103       2.494  21.891  -3.654  1.00 10.200          H  
ATOM   1628  HA  GLN A 103       4.730  22.844  -5.344  1.00 10.220          H  
ATOM   1629 1HB  GLN A 103       4.713  25.041  -4.325  1.00 14.300          H  
ATOM   1630 2HB  GLN A 103       3.309  24.736  -5.325  1.00 14.300          H  
ATOM   1631 1HG  GLN A 103       1.993  24.377  -3.234  1.00 14.300          H  
ATOM   1632 2HG  GLN A 103       3.424  24.868  -2.297  1.00 14.300          H  
ATOM   1633 1HE2 GLN A 103       2.296  28.142  -2.343  1.00 14.300          H  
ATOM   1634 2HE2 GLN A 103       2.731  26.746  -1.413  1.00 14.300          H  
ATOM   1635  N   PRO A 104       5.985  21.609  -3.429  1.00  8.650          N  
ATOM   1636  CA  PRO A 104       6.922  21.045  -2.460  1.00  8.780          C  
ATOM   1637  C   PRO A 104       7.823  22.102  -1.843  1.00  8.590          C  
ATOM   1638  O   PRO A 104       8.017  23.175  -2.404  1.00  8.600          O  
ATOM   1639  CB  PRO A 104       7.723  20.041  -3.284  1.00 13.170          C  
ATOM   1640  CG  PRO A 104       6.818  19.680  -4.432  1.00 13.170          C  
ATOM   1641  CD  PRO A 104       6.047  20.935  -4.738  1.00 13.170          C  
ATOM   1642  HA  PRO A 104       6.356  20.529  -1.671  1.00 10.540          H  
ATOM   1643 1HB  PRO A 104       8.687  20.480  -3.587  1.00 15.800          H  
ATOM   1644 2HB  PRO A 104       7.963  19.171  -2.653  1.00 15.800          H  
ATOM   1645 1HG  PRO A 104       7.415  19.322  -5.286  1.00 15.800          H  
ATOM   1646 2HG  PRO A 104       6.152  18.848  -4.144  1.00 15.800          H  
ATOM   1647 1HD  PRO A 104       6.547  21.539  -5.461  1.00 15.800          H  
ATOM   1648 2HD  PRO A 104       5.060  20.618  -5.082  1.00 15.800          H  
ATOM   1649  N   GLU A 105       8.355  21.786  -0.675  1.00  8.670          N  
ATOM   1650  CA  GLU A 105       9.240  22.666   0.072  1.00  8.820          C  
ATOM   1651  C   GLU A 105      10.491  23.026  -0.732  1.00  8.750          C  
ATOM   1652  O   GLU A 105      11.017  22.210  -1.492  1.00  8.920          O  
ATOM   1653  CB  GLU A 105       9.648  21.979   1.375  1.00 12.290          C  
ATOM   1654  CG  GLU A 105       8.488  21.574   2.279  1.00 12.290          C  
ATOM   1655  CD  GLU A 105       7.979  20.174   1.942  1.00 12.290          C  
ATOM   1656  OE1 GLU A 105       8.431  19.630   0.939  1.00 12.290          O  
ATOM   1657  OE2 GLU A 105       7.169  19.649   2.667  1.00 12.290          O  
ATOM   1658  H   GLU A 105       8.145  20.873  -0.271  1.00 10.400          H  
ATOM   1659  HA  GLU A 105       8.700  23.586   0.299  1.00 10.580          H  
ATOM   1660 1HB  GLU A 105      10.185  21.076   1.144  1.00 14.750          H  
ATOM   1661 2HB  GLU A 105      10.321  22.627   1.940  1.00 14.750          H  
ATOM   1662 1HG  GLU A 105       8.821  21.591   3.317  1.00 14.750          H  
ATOM   1663 2HG  GLU A 105       7.677  22.293   2.166  1.00 14.750          H  
ATOM   1664  N   GLU A 106      10.971  24.252  -0.544  1.00  8.680          N  
ATOM   1665  CA  GLU A 106      12.161  24.757  -1.224  1.00  8.770          C  
ATOM   1666  C   GLU A 106      13.470  24.467  -0.486  1.00  8.880          C  
ATOM   1667  O   GLU A 106      13.499  24.287   0.737  1.00  9.320          O  
ATOM   1668  CB  GLU A 106      11.992  26.255  -1.485  1.00 12.240          C  
ATOM   1669  CG  GLU A 106      10.847  26.535  -2.453  1.00 12.240          C  
ATOM   1670  CD  GLU A 106      10.570  27.975  -2.759  1.00 12.240          C  
ATOM   1671  OE1 GLU A 106      11.257  28.833  -2.266  1.00 12.240          O  
ATOM   1672  OE2 GLU A 106       9.631  28.217  -3.507  1.00 12.240          O  
ATOM   1673  H   GLU A 106      10.486  24.862   0.097  1.00 10.420          H  
ATOM   1674  HA  GLU A 106      12.221  24.263  -2.195  1.00 10.520          H  
ATOM   1675 1HB  GLU A 106      11.799  26.776  -0.548  1.00 14.690          H  
ATOM   1676 2HB  GLU A 106      12.907  26.657  -1.906  1.00 14.690          H  
ATOM   1677 1HG  GLU A 106      11.116  26.058  -3.386  1.00 14.690          H  
ATOM   1678 2HG  GLU A 106       9.936  26.060  -2.086  1.00 14.690          H  
ATOM   1679  N   SER A 107      14.556  24.448  -1.248  1.00  8.620          N  
ATOM   1680  CA  SER A 107      15.909  24.236  -0.749  1.00  8.750          C  
ATOM   1681  C   SER A 107      16.561  25.551  -0.351  1.00  8.880          C  
ATOM   1682  O   SER A 107      15.884  26.555  -0.129  1.00  8.900          O  
ATOM   1683  CB  SER A 107      16.766  23.549  -1.791  1.00 12.200          C  
ATOM   1684  OG  SER A 107      18.026  23.212  -1.276  1.00 12.200          O  
ATOM   1685  H   SER A 107      14.432  24.601  -2.240  1.00 10.340          H  
ATOM   1686  HA  SER A 107      15.858  23.597   0.133  1.00 10.500          H  
ATOM   1687 1HB  SER A 107      16.265  22.652  -2.152  1.00 14.640          H  
ATOM   1688 2HB  SER A 107      16.902  24.204  -2.643  1.00 14.640          H  
ATOM   1689  HG  SER A 107      18.555  22.953  -2.075  1.00 14.640          H  
ATOM   1690  N   VAL A 108      17.873  25.532  -0.206  1.00  9.150          N  
ATOM   1691  CA  VAL A 108      18.600  26.689   0.270  1.00  9.440          C  
ATOM   1692  C   VAL A 108      18.443  27.875  -0.679  1.00  9.140          C  
ATOM   1693  O   VAL A 108      18.787  27.800  -1.861  1.00  8.930          O  
ATOM   1694  CB  VAL A 108      20.085  26.283   0.440  1.00 13.100          C  
ATOM   1695  CG1 VAL A 108      20.964  27.472   0.789  1.00 13.100          C  
ATOM   1696  CG2 VAL A 108      20.176  25.238   1.535  1.00 13.100          C  
ATOM   1697  H   VAL A 108      18.356  24.676  -0.445  1.00 10.980          H  
ATOM   1698  HA  VAL A 108      18.199  26.964   1.246  1.00 11.330          H  
ATOM   1699  HB  VAL A 108      20.445  25.857  -0.490  1.00 15.720          H  
ATOM   1700 1HG1 VAL A 108      21.994  27.135   0.901  1.00 15.720          H  
ATOM   1701 2HG1 VAL A 108      20.922  28.185   0.004  1.00 15.720          H  
ATOM   1702 3HG1 VAL A 108      20.630  27.925   1.722  1.00 15.720          H  
ATOM   1703 1HG2 VAL A 108      21.214  24.924   1.652  1.00 15.720          H  
ATOM   1704 2HG2 VAL A 108      19.816  25.659   2.472  1.00 15.720          H  
ATOM   1705 3HG2 VAL A 108      19.569  24.373   1.274  1.00 15.720          H  
ATOM   1706  N   GLY A 109      18.018  29.011  -0.110  1.00  9.310          N  
ATOM   1707  CA  GLY A 109      17.739  30.259  -0.833  1.00  9.260          C  
ATOM   1708  C   GLY A 109      18.940  30.886  -1.525  1.00  8.500          C  
ATOM   1709  O   GLY A 109      18.790  31.733  -2.402  1.00  8.380          O  
ATOM   1710  H   GLY A 109      17.791  28.975   0.875  1.00 11.170          H  
ATOM   1711 1HA  GLY A 109      16.961  30.073  -1.571  1.00 11.110          H  
ATOM   1712 2HA  GLY A 109      17.322  30.979  -0.130  1.00 11.110          H  
ATOM   1713  N   ASP A 110      20.126  30.454  -1.145  1.00  8.210          N  
ATOM   1714  CA  ASP A 110      21.361  30.957  -1.716  1.00  7.740          C  
ATOM   1715  C   ASP A 110      21.773  30.177  -2.960  1.00  7.390          C  
ATOM   1716  O   ASP A 110      22.808  30.474  -3.564  1.00  7.470          O  
ATOM   1717  CB  ASP A 110      22.487  30.871  -0.686  1.00 11.020          C  
ATOM   1718  CG  ASP A 110      22.285  31.780   0.522  1.00 11.020          C  
ATOM   1719  OD1 ASP A 110      21.662  32.810   0.407  1.00 11.020          O  
ATOM   1720  OD2 ASP A 110      22.745  31.407   1.571  1.00 11.020          O  
ATOM   1721  H   ASP A 110      20.155  29.760  -0.418  1.00  9.850          H  
ATOM   1722  HA  ASP A 110      21.214  32.000  -1.997  1.00  9.290          H  
ATOM   1723 1HB  ASP A 110      22.593  29.847  -0.344  1.00 13.230          H  
ATOM   1724 2HB  ASP A 110      23.427  31.146  -1.166  1.00 13.230          H  
ATOM   1725  N   THR A 111      20.993  29.167  -3.346  1.00  7.300          N  
ATOM   1726  CA  THR A 111      21.346  28.389  -4.521  1.00  7.240          C  
ATOM   1727  C   THR A 111      20.546  28.852  -5.728  1.00  6.760          C  
ATOM   1728  O   THR A 111      19.504  29.505  -5.607  1.00  6.950          O  
ATOM   1729  CB  THR A 111      21.128  26.885  -4.293  1.00 10.160          C  
ATOM   1730  OG1 THR A 111      19.735  26.607  -4.094  1.00 10.160          O  
ATOM   1731  CG2 THR A 111      21.909  26.396  -3.103  1.00 10.160          C  
ATOM   1732  H   THR A 111      20.144  28.933  -2.829  1.00  8.760          H  
ATOM   1733  HA  THR A 111      22.402  28.543  -4.742  1.00  8.690          H  
ATOM   1734  HB  THR A 111      21.462  26.352  -5.165  1.00 12.190          H  
ATOM   1735  HG1 THR A 111      19.412  27.028  -3.268  1.00 12.190          H  
ATOM   1736 1HG2 THR A 111      21.743  25.326  -2.974  1.00 12.190          H  
ATOM   1737 2HG2 THR A 111      22.968  26.587  -3.261  1.00 12.190          H  
ATOM   1738 3HG2 THR A 111      21.577  26.926  -2.220  1.00 12.190          H  
ATOM   1739  N   GLN A 112      20.974  28.439  -6.912  1.00  6.400          N  
ATOM   1740  CA  GLN A 112      20.290  28.834  -8.135  1.00  6.280          C  
ATOM   1741  C   GLN A 112      19.028  28.042  -8.443  1.00  5.760          C  
ATOM   1742  O   GLN A 112      18.954  27.331  -9.445  1.00  6.020          O  
ATOM   1743  CB  GLN A 112      21.244  28.718  -9.320  1.00  8.840          C  
ATOM   1744  CG  GLN A 112      22.431  29.670  -9.265  1.00  8.840          C  
ATOM   1745  CD  GLN A 112      23.356  29.524 -10.469  1.00  8.840          C  
ATOM   1746  OE1 GLN A 112      23.315  28.522 -11.185  1.00  8.840          O  
ATOM   1747  NE2 GLN A 112      24.193  30.529 -10.692  1.00  8.840          N  
ATOM   1748  H   GLN A 112      21.819  27.888  -6.964  1.00  7.680          H  
ATOM   1749  HA  GLN A 112      20.003  29.878  -8.025  1.00  7.540          H  
ATOM   1750 1HB  GLN A 112      21.629  27.699  -9.375  1.00 10.610          H  
ATOM   1751 2HB  GLN A 112      20.701  28.897 -10.232  1.00 10.610          H  
ATOM   1752 1HG  GLN A 112      22.051  30.691  -9.253  1.00 10.610          H  
ATOM   1753 2HG  GLN A 112      23.006  29.477  -8.362  1.00 10.610          H  
ATOM   1754 1HE2 GLN A 112      24.826  30.493 -11.468  1.00 10.610          H  
ATOM   1755 2HE2 GLN A 112      24.197  31.326 -10.086  1.00 10.610          H  
ATOM   1756  N   MET A 113      18.005  28.222  -7.621  1.00  5.390          N  
ATOM   1757  CA  MET A 113      16.754  27.495  -7.825  1.00  5.280          C  
ATOM   1758  C   MET A 113      15.905  28.164  -8.893  1.00  5.000          C  
ATOM   1759  O   MET A 113      14.882  28.780  -8.590  1.00  5.220          O  
ATOM   1760  CB  MET A 113      15.937  27.393  -6.545  1.00  7.440          C  
ATOM   1761  CG  MET A 113      16.572  26.574  -5.458  1.00  7.440          C  
ATOM   1762  SD  MET A 113      15.479  26.338  -4.031  1.00  7.440          S  
ATOM   1763  CE  MET A 113      15.554  27.891  -3.170  1.00  7.440          C  
ATOM   1764  H   MET A 113      18.160  28.845  -6.821  1.00  6.470          H  
ATOM   1765  HA  MET A 113      16.994  26.493  -8.155  1.00  6.340          H  
ATOM   1766 1HB  MET A 113      15.760  28.392  -6.160  1.00  8.920          H  
ATOM   1767 2HB  MET A 113      14.963  26.952  -6.778  1.00  8.920          H  
ATOM   1768 1HG  MET A 113      16.869  25.603  -5.840  1.00  8.920          H  
ATOM   1769 2HG  MET A 113      17.471  27.087  -5.116  1.00  8.920          H  
ATOM   1770 1HE  MET A 113      14.940  27.845  -2.269  1.00  8.920          H  
ATOM   1771 2HE  MET A 113      16.576  28.089  -2.896  1.00  8.920          H  
ATOM   1772 3HE  MET A 113      15.194  28.689  -3.813  1.00  8.920          H  
ATOM   1773  N   PHE A 114      16.357  28.046 -10.138  1.00  5.000          N  
ATOM   1774  CA  PHE A 114      15.708  28.688 -11.271  1.00  5.270          C  
ATOM   1775  C   PHE A 114      15.387  27.751 -12.447  1.00  5.620          C  
ATOM   1776  O   PHE A 114      16.176  26.853 -12.768  1.00  5.800          O  
ATOM   1777  CB  PHE A 114      16.589  29.844 -11.756  1.00  7.270          C  
ATOM   1778  CG  PHE A 114      16.700  30.978 -10.762  1.00  7.270          C  
ATOM   1779  CD1 PHE A 114      17.692  31.000  -9.825  1.00  7.270          C  
ATOM   1780  CD2 PHE A 114      15.794  32.024 -10.776  1.00  7.270          C  
ATOM   1781  CE1 PHE A 114      17.807  32.014  -8.915  1.00  7.270          C  
ATOM   1782  CE2 PHE A 114      15.897  33.053  -9.867  1.00  7.270          C  
ATOM   1783  CZ  PHE A 114      16.909  33.047  -8.934  1.00  7.270          C  
ATOM   1784  H   PHE A 114      17.232  27.527 -10.245  1.00  6.000          H  
ATOM   1785  HA  PHE A 114      14.782  29.102 -10.882  1.00  6.320          H  
ATOM   1786 1HB  PHE A 114      17.566  29.444 -11.915  1.00  8.720          H  
ATOM   1787 2HB  PHE A 114      16.265  30.243 -12.704  1.00  8.720          H  
ATOM   1788  HD1 PHE A 114      18.388  30.196  -9.818  1.00  8.720          H  
ATOM   1789  HD2 PHE A 114      14.992  32.036 -11.509  1.00  8.720          H  
ATOM   1790  HE1 PHE A 114      18.609  32.000  -8.178  1.00  8.720          H  
ATOM   1791  HE2 PHE A 114      15.177  33.872  -9.884  1.00  8.720          H  
ATOM   1792  HZ  PHE A 114      16.992  33.860  -8.214  1.00  8.720          H  
ATOM   1793  N   PRO A 115      14.319  28.064 -13.224  1.00  6.170          N  
ATOM   1794  CA  PRO A 115      13.827  27.347 -14.393  1.00  6.920          C  
ATOM   1795  C   PRO A 115      14.845  27.242 -15.524  1.00  7.540          C  
ATOM   1796  O   PRO A 115      14.632  26.499 -16.480  1.00  8.010          O  
ATOM   1797  CB  PRO A 115      12.607  28.170 -14.816  1.00 10.380          C  
ATOM   1798  CG  PRO A 115      12.824  29.534 -14.243  1.00 10.380          C  
ATOM   1799  CD  PRO A 115      13.497  29.282 -12.926  1.00 10.380          C  
ATOM   1800  HA  PRO A 115      13.506  26.341 -14.069  1.00  8.300          H  
ATOM   1801 1HB  PRO A 115      12.524  28.183 -15.911  1.00 12.460          H  
ATOM   1802 2HB  PRO A 115      11.699  27.686 -14.436  1.00 12.460          H  
ATOM   1803 1HG  PRO A 115      13.442  30.133 -14.932  1.00 12.460          H  
ATOM   1804 2HG  PRO A 115      11.866  30.061 -14.151  1.00 12.460          H  
ATOM   1805 1HD  PRO A 115      14.071  30.166 -12.700  1.00 12.460          H  
ATOM   1806 2HD  PRO A 115      12.752  29.058 -12.144  1.00 12.460          H  
ATOM   1807  N   SER A 116      15.894  28.068 -15.505  1.00  7.780          N  
ATOM   1808  CA  SER A 116      16.889  27.955 -16.551  1.00  8.500          C  
ATOM   1809  C   SER A 116      18.326  28.030 -16.026  1.00  8.640          C  
ATOM   1810  O   SER A 116      19.212  28.545 -16.711  1.00  9.400          O  
ATOM   1811  CB  SER A 116      16.680  29.055 -17.570  1.00 11.610          C  
ATOM   1812  OG  SER A 116      16.740  30.323 -16.962  1.00 11.610          O  
ATOM   1813  H   SER A 116      16.038  28.733 -14.764  1.00  9.340          H  
ATOM   1814  HA  SER A 116      16.767  26.989 -17.045  1.00 10.200          H  
ATOM   1815 1HB  SER A 116      17.437  28.983 -18.349  1.00 13.930          H  
ATOM   1816 2HB  SER A 116      15.708  28.923 -18.045  1.00 13.930          H  
ATOM   1817  HG  SER A 116      16.646  30.959 -17.676  1.00 13.930          H  
ATOM   1818  N   LEU A 117      18.590  27.383 -14.882  1.00  8.100          N  
ATOM   1819  CA  LEU A 117      19.959  27.276 -14.354  1.00  8.550          C  
ATOM   1820  C   LEU A 117      20.263  25.836 -13.892  1.00  8.950          C  
ATOM   1821  O   LEU A 117      20.754  25.641 -12.774  1.00  8.600          O  
ATOM   1822  CB  LEU A 117      20.233  28.295 -13.229  1.00 11.790          C  
ATOM   1823  CG  LEU A 117      20.187  29.832 -13.640  1.00 11.790          C  
ATOM   1824  CD1 LEU A 117      20.263  30.701 -12.412  1.00 11.790          C  
ATOM   1825  CD2 LEU A 117      21.362  30.176 -14.550  1.00 11.790          C  
ATOM   1826  H   LEU A 117      17.804  27.008 -14.337  1.00  9.720          H  
ATOM   1827  HA  LEU A 117      20.649  27.523 -15.147  1.00 10.260          H  
ATOM   1828 1HB  LEU A 117      19.503  28.134 -12.434  1.00 14.150          H  
ATOM   1829 2HB  LEU A 117      21.224  28.097 -12.821  1.00 14.150          H  
ATOM   1830  HG  LEU A 117      19.248  30.040 -14.148  1.00 14.150          H  
ATOM   1831 1HD1 LEU A 117      20.215  31.747 -12.701  1.00 14.150          H  
ATOM   1832 2HD1 LEU A 117      19.476  30.486 -11.771  1.00 14.150          H  
ATOM   1833 3HD1 LEU A 117      21.189  30.514 -11.911  1.00 14.150          H  
ATOM   1834 1HD2 LEU A 117      21.311  31.230 -14.814  1.00 14.150          H  
ATOM   1835 2HD2 LEU A 117      22.298  29.975 -14.025  1.00 14.150          H  
ATOM   1836 3HD2 LEU A 117      21.326  29.590 -15.460  1.00 14.150          H  
ATOM   1837  N   PRO A 118      20.136  24.829 -14.792  1.00  9.900          N  
ATOM   1838  CA  PRO A 118      20.137  23.388 -14.538  1.00 10.570          C  
ATOM   1839  C   PRO A 118      21.380  22.853 -13.848  1.00 10.730          C  
ATOM   1840  O   PRO A 118      21.343  21.783 -13.262  1.00 10.810          O  
ATOM   1841  CB  PRO A 118      20.011  22.796 -15.946  1.00 15.860          C  
ATOM   1842  CG  PRO A 118      20.501  23.857 -16.876  1.00 15.860          C  
ATOM   1843  CD  PRO A 118      20.064  25.144 -16.247  1.00 15.860          C  
ATOM   1844  HA  PRO A 118      19.240  23.125 -13.957  1.00 12.680          H  
ATOM   1845 1HB  PRO A 118      20.617  21.881 -16.021  1.00 19.030          H  
ATOM   1846 2HB  PRO A 118      18.979  22.496 -16.131  1.00 19.030          H  
ATOM   1847 1HG  PRO A 118      21.592  23.779 -17.002  1.00 19.030          H  
ATOM   1848 2HG  PRO A 118      20.054  23.700 -17.874  1.00 19.030          H  
ATOM   1849 1HD  PRO A 118      20.756  25.933 -16.556  1.00 19.030          H  
ATOM   1850 2HD  PRO A 118      19.032  25.341 -16.557  1.00 19.030          H  
ATOM   1851  N   ASN A 119      22.474  23.609 -13.877  1.00 10.950          N  
ATOM   1852  CA  ASN A 119      23.730  23.204 -13.248  1.00 11.380          C  
ATOM   1853  C   ASN A 119      23.604  22.815 -11.764  1.00 11.430          C  
ATOM   1854  O   ASN A 119      24.507  22.167 -11.222  1.00 11.910          O  
ATOM   1855  CB  ASN A 119      24.725  24.337 -13.382  1.00 15.760          C  
ATOM   1856  CG  ASN A 119      25.261  24.464 -14.758  1.00 15.760          C  
ATOM   1857  OD1 ASN A 119      25.373  23.478 -15.491  1.00 15.760          O  
ATOM   1858  ND2 ASN A 119      25.597  25.666 -15.140  1.00 15.760          N  
ATOM   1859  H   ASN A 119      22.443  24.494 -14.356  1.00 13.140          H  
ATOM   1860  HA  ASN A 119      24.099  22.325 -13.780  1.00 13.660          H  
ATOM   1861 1HB  ASN A 119      24.238  25.275 -13.104  1.00 18.910          H  
ATOM   1862 2HB  ASN A 119      25.553  24.181 -12.692  1.00 18.910          H  
ATOM   1863 1HD2 ASN A 119      25.966  25.812 -16.059  1.00 18.910          H  
ATOM   1864 2HD2 ASN A 119      25.493  26.441 -14.515  1.00 18.910          H  
ATOM   1865  N   LEU A 120      22.522  23.247 -11.105  1.00 11.120          N  
ATOM   1866  CA  LEU A 120      22.258  22.946  -9.697  1.00 11.330          C  
ATOM   1867  C   LEU A 120      21.574  21.578  -9.469  1.00 11.120          C  
ATOM   1868  O   LEU A 120      20.517  21.289 -10.023  1.00 11.000          O  
ATOM   1869  CB  LEU A 120      21.394  24.073  -9.103  1.00 15.780          C  
ATOM   1870  CG  LEU A 120      20.892  23.890  -7.647  1.00 15.780          C  
ATOM   1871  CD1 LEU A 120      22.047  23.891  -6.657  1.00 15.780          C  
ATOM   1872  CD2 LEU A 120      19.918  24.990  -7.328  1.00 15.780          C  
ATOM   1873  H   LEU A 120      21.853  23.823 -11.631  1.00 13.340          H  
ATOM   1874  HA  LEU A 120      23.217  22.934  -9.184  1.00 13.600          H  
ATOM   1875 1HB  LEU A 120      21.972  24.994  -9.138  1.00 18.930          H  
ATOM   1876 2HB  LEU A 120      20.536  24.210  -9.734  1.00 18.930          H  
ATOM   1877  HG  LEU A 120      20.386  22.966  -7.573  1.00 18.930          H  
ATOM   1878 1HD1 LEU A 120      21.648  23.758  -5.644  1.00 18.930          H  
ATOM   1879 2HD1 LEU A 120      22.737  23.086  -6.870  1.00 18.930          H  
ATOM   1880 3HD1 LEU A 120      22.575  24.837  -6.718  1.00 18.930          H  
ATOM   1881 1HD2 LEU A 120      19.533  24.875  -6.310  1.00 18.930          H  
ATOM   1882 2HD2 LEU A 120      20.430  25.913  -7.408  1.00 18.930          H  
ATOM   1883 3HD2 LEU A 120      19.092  24.970  -8.030  1.00 18.930          H  
ATOM   1884  N   ASP A 121      22.130  20.768  -8.556  1.00 11.190          N  
ATOM   1885  CA  ASP A 121      21.610  19.425  -8.246  1.00 11.100          C  
ATOM   1886  C   ASP A 121      20.149  19.415  -7.793  1.00 10.660          C  
ATOM   1887  O   ASP A 121      19.386  18.495  -8.100  1.00 10.340          O  
ATOM   1888  CB  ASP A 121      22.437  18.779  -7.140  1.00 15.580          C  
ATOM   1889  CG  ASP A 121      23.837  18.344  -7.565  1.00 15.580          C  
ATOM   1890  OD1 ASP A 121      24.132  18.271  -8.743  1.00 15.580          O  
ATOM   1891  OD2 ASP A 121      24.613  18.072  -6.689  1.00 15.580          O  
ATOM   1892  H   ASP A 121      22.994  21.065  -8.120  1.00 13.430          H  
ATOM   1893  HA  ASP A 121      21.698  18.820  -9.149  1.00 13.320          H  
ATOM   1894 1HB  ASP A 121      22.528  19.477  -6.305  1.00 18.690          H  
ATOM   1895 2HB  ASP A 121      21.905  17.904  -6.764  1.00 18.690          H  
ATOM   1896  N   ASP A 122      19.735  20.461  -7.100  1.00 10.840          N  
ATOM   1897  CA  ASP A 122      18.364  20.594  -6.617  1.00 10.680          C  
ATOM   1898  C   ASP A 122      17.338  20.700  -7.752  1.00 10.350          C  
ATOM   1899  O   ASP A 122      16.135  20.625  -7.511  1.00 10.930          O  
ATOM   1900  CB  ASP A 122      18.203  21.816  -5.716  1.00 15.020          C  
ATOM   1901  CG  ASP A 122      18.876  21.691  -4.359  1.00 15.020          C  
ATOM   1902  OD1 ASP A 122      19.230  20.611  -3.963  1.00 15.020          O  
ATOM   1903  OD2 ASP A 122      19.042  22.704  -3.727  1.00 15.020          O  
ATOM   1904  H   ASP A 122      20.420  21.151  -6.832  1.00 13.010          H  
ATOM   1905  HA  ASP A 122      18.125  19.706  -6.032  1.00 12.820          H  
ATOM   1906 1HB  ASP A 122      18.568  22.688  -6.214  1.00 18.020          H  
ATOM   1907 2HB  ASP A 122      17.144  21.980  -5.546  1.00 18.020          H  
ATOM   1908  N   LEU A 123      17.788  20.953  -8.983  1.00  9.610          N  
ATOM   1909  CA  LEU A 123      16.890  21.078 -10.121  1.00  9.480          C  
ATOM   1910  C   LEU A 123      16.723  19.742 -10.848  1.00  9.490          C  
ATOM   1911  O   LEU A 123      16.003  19.665 -11.846  1.00  9.130          O  
ATOM   1912  CB  LEU A 123      17.457  22.117 -11.093  1.00 13.320          C  
ATOM   1913  CG  LEU A 123      17.646  23.542 -10.516  1.00 13.320          C  
ATOM   1914  CD1 LEU A 123      18.314  24.381 -11.514  1.00 13.320          C  
ATOM   1915  CD2 LEU A 123      16.355  24.158 -10.165  1.00 13.320          C  
ATOM   1916  H   LEU A 123      18.794  21.012  -9.171  1.00 11.530          H  
ATOM   1917  HA  LEU A 123      15.909  21.380  -9.766  1.00 11.380          H  
ATOM   1918 1HB  LEU A 123      18.436  21.764 -11.438  1.00 15.990          H  
ATOM   1919 2HB  LEU A 123      16.801  22.184 -11.956  1.00 15.990          H  
ATOM   1920  HG  LEU A 123      18.272  23.482  -9.639  1.00 15.990          H  
ATOM   1921 1HD1 LEU A 123      18.478  25.381 -11.113  1.00 15.990          H  
ATOM   1922 2HD1 LEU A 123      19.268  23.929 -11.749  1.00 15.990          H  
ATOM   1923 3HD1 LEU A 123      17.710  24.454 -12.410  1.00 15.990          H  
ATOM   1924 1HD2 LEU A 123      16.514  25.138  -9.783  1.00 15.990          H  
ATOM   1925 2HD2 LEU A 123      15.751  24.229 -11.034  1.00 15.990          H  
ATOM   1926 3HD2 LEU A 123      15.866  23.567  -9.431  1.00 15.990          H  
ATOM   1927  N   THR A 124      17.387  18.694 -10.357  1.00 10.100          N  
ATOM   1928  CA  THR A 124      17.310  17.391 -11.000  1.00 10.380          C  
ATOM   1929  C   THR A 124      16.012  16.680 -10.670  1.00  9.950          C  
ATOM   1930  O   THR A 124      15.232  17.112  -9.809  1.00  9.670          O  
ATOM   1931  CB  THR A 124      18.494  16.473 -10.607  1.00 14.420          C  
ATOM   1932  OG1 THR A 124      18.480  16.212  -9.188  1.00 14.420          O  
ATOM   1933  CG2 THR A 124      19.812  17.080 -10.996  1.00 14.420          C  
ATOM   1934  H   THR A 124      17.968  18.802  -9.524  1.00 12.120          H  
ATOM   1935  HA  THR A 124      17.341  17.542 -12.075  1.00 12.460          H  
ATOM   1936  HB  THR A 124      18.391  15.523 -11.129  1.00 17.300          H  
ATOM   1937  HG1 THR A 124      18.630  17.054  -8.695  1.00 17.300          H  
ATOM   1938 1HG2 THR A 124      20.624  16.409 -10.721  1.00 17.300          H  
ATOM   1939 2HG2 THR A 124      19.836  17.249 -12.039  1.00 17.300          H  
ATOM   1940 3HG2 THR A 124      19.942  18.026 -10.495  1.00 17.300          H  
ATOM   1941  N   ALA A 125      15.755  15.604 -11.424  1.00 10.110          N  
ATOM   1942  CA  ALA A 125      14.595  14.716 -11.285  1.00  9.960          C  
ATOM   1943  C   ALA A 125      13.277  15.484 -11.371  1.00 10.190          C  
ATOM   1944  O   ALA A 125      12.242  15.021 -10.890  1.00 10.030          O  
ATOM   1945  CB  ALA A 125      14.675  13.965  -9.974  1.00 14.000          C  
ATOM   1946  H   ALA A 125      16.437  15.356 -12.131  1.00 12.130          H  
ATOM   1947  HA  ALA A 125      14.623  13.995 -12.102  1.00 11.950          H  
ATOM   1948 1HB  ALA A 125      13.832  13.274  -9.893  1.00 16.800          H  
ATOM   1949 2HB  ALA A 125      15.598  13.404  -9.939  1.00 16.800          H  
ATOM   1950 3HB  ALA A 125      14.644  14.667  -9.143  1.00 16.800          H  
ATOM   1951  N   SER A 126      13.329  16.629 -12.029  1.00 10.760          N  
ATOM   1952  CA  SER A 126      12.227  17.551 -12.229  1.00 11.200          C  
ATOM   1953  C   SER A 126      11.507  17.938 -10.945  1.00 10.940          C  
ATOM   1954  O   SER A 126      10.283  17.968 -10.890  1.00 11.180          O  
ATOM   1955  CB  SER A 126      11.269  17.009 -13.256  1.00 15.500          C  
ATOM   1956  OG  SER A 126      11.918  16.861 -14.483  1.00 15.500          O  
ATOM   1957  H   SER A 126      14.234  16.888 -12.393  1.00 12.910          H  
ATOM   1958  HA  SER A 126      12.635  18.472 -12.624  1.00 13.440          H  
ATOM   1959 1HB  SER A 126      10.870  16.053 -12.930  1.00 18.600          H  
ATOM   1960 2HB  SER A 126      10.442  17.685 -13.365  1.00 18.600          H  
ATOM   1961  HG  SER A 126      12.277  15.965 -14.475  1.00 18.600          H  
ATOM   1962  N   ASP A 127      12.252  18.281  -9.902  1.00 10.650          N  
ATOM   1963  CA  ASP A 127      11.579  18.713  -8.685  1.00 10.590          C  
ATOM   1964  C   ASP A 127      11.152  20.206  -8.749  1.00  9.850          C  
ATOM   1965  O   ASP A 127      11.517  20.943  -9.682  1.00  9.700          O  
ATOM   1966  CB  ASP A 127      12.533  18.471  -7.492  1.00 14.850          C  
ATOM   1967  CG  ASP A 127      11.834  18.334  -6.135  1.00 14.850          C  
ATOM   1968  OD1 ASP A 127      10.652  18.602  -6.101  1.00 14.850          O  
ATOM   1969  OD2 ASP A 127      12.463  17.969  -5.158  1.00 14.850          O  
ATOM   1970  H   ASP A 127      13.270  18.161  -9.933  1.00 12.780          H  
ATOM   1971  HA  ASP A 127      10.684  18.103  -8.552  1.00 12.710          H  
ATOM   1972 1HB  ASP A 127      13.116  17.562  -7.685  1.00 17.820          H  
ATOM   1973 2HB  ASP A 127      13.253  19.296  -7.437  1.00 17.820          H  
ATOM   1974  N   TRP A 128      10.504  20.661  -7.671  1.00  9.590          N  
ATOM   1975  CA  TRP A 128       9.938  22.002  -7.467  1.00  9.090          C  
ATOM   1976  C   TRP A 128      10.873  23.157  -7.727  1.00  9.110          C  
ATOM   1977  O   TRP A 128      10.483  24.182  -8.294  1.00  8.940          O  
ATOM   1978  CB  TRP A 128       9.393  22.140  -6.060  1.00 12.930          C  
ATOM   1979  CG  TRP A 128       8.779  23.483  -5.809  1.00 12.930          C  
ATOM   1980  CD1 TRP A 128       9.245  24.425  -4.965  1.00 12.930          C  
ATOM   1981  CD2 TRP A 128       7.602  24.053  -6.434  1.00 12.930          C  
ATOM   1982  NE1 TRP A 128       8.447  25.547  -5.006  1.00 12.930          N  
ATOM   1983  CE2 TRP A 128       7.435  25.331  -5.898  1.00 12.930          C  
ATOM   1984  CE3 TRP A 128       6.696  23.590  -7.394  1.00 12.930          C  
ATOM   1985  CZ2 TRP A 128       6.398  26.150  -6.282  1.00 12.930          C  
ATOM   1986  CZ3 TRP A 128       5.662  24.409  -7.770  1.00 12.930          C  
ATOM   1987  CH2 TRP A 128       5.514  25.657  -7.232  1.00 12.930          C  
ATOM   1988  H   TRP A 128      10.307  19.957  -6.964  1.00 11.510          H  
ATOM   1989  HA  TRP A 128       9.098  22.098  -8.141  1.00 10.910          H  
ATOM   1990 1HB  TRP A 128       8.686  21.371  -5.891  1.00 15.510          H  
ATOM   1991 2HB  TRP A 128      10.198  21.997  -5.336  1.00 15.510          H  
ATOM   1992  HD1 TRP A 128      10.125  24.304  -4.346  1.00 15.510          H  
ATOM   1993  HE1 TRP A 128       8.620  26.411  -4.443  1.00 15.510          H  
ATOM   1994  HE3 TRP A 128       6.796  22.601  -7.831  1.00 15.510          H  
ATOM   1995  HZ2 TRP A 128       6.264  27.148  -5.865  1.00 15.510          H  
ATOM   1996  HZ3 TRP A 128       4.961  24.033  -8.504  1.00 15.510          H  
ATOM   1997  HH2 TRP A 128       4.679  26.278  -7.554  1.00 15.510          H  
ATOM   1998  N   SER A 129      12.129  23.013  -7.330  1.00  9.540          N  
ATOM   1999  CA  SER A 129      13.087  24.096  -7.478  1.00  9.880          C  
ATOM   2000  C   SER A 129      13.198  24.533  -8.942  1.00  9.960          C  
ATOM   2001  O   SER A 129      13.592  25.659  -9.232  1.00 10.160          O  
ATOM   2002  CB  SER A 129      14.444  23.638  -6.975  1.00 13.700          C  
ATOM   2003  OG  SER A 129      14.428  23.370  -5.594  1.00 13.700          O  
ATOM   2004  H   SER A 129      12.426  22.156  -6.880  1.00 11.450          H  
ATOM   2005  HA  SER A 129      12.747  24.946  -6.885  1.00 11.860          H  
ATOM   2006 1HB  SER A 129      14.731  22.741  -7.511  1.00 16.440          H  
ATOM   2007 2HB  SER A 129      15.186  24.398  -7.193  1.00 16.440          H  
ATOM   2008  HG  SER A 129      15.330  23.121  -5.371  1.00 16.440          H  
ATOM   2009  N   PHE A 130      12.878  23.631  -9.875  1.00 10.040          N  
ATOM   2010  CA  PHE A 130      12.923  23.925 -11.290  1.00 10.350          C  
ATOM   2011  C   PHE A 130      11.507  24.315 -11.714  1.00 10.040          C  
ATOM   2012  O   PHE A 130      11.281  25.432 -12.203  1.00 10.350          O  
ATOM   2013  CB  PHE A 130      13.416  22.691 -12.066  1.00 14.370          C  
ATOM   2014  CG  PHE A 130      13.642  22.913 -13.512  1.00 14.370          C  
ATOM   2015  CD1 PHE A 130      14.773  23.580 -13.942  1.00 14.370          C  
ATOM   2016  CD2 PHE A 130      12.744  22.462 -14.454  1.00 14.370          C  
ATOM   2017  CE1 PHE A 130      14.993  23.784 -15.258  1.00 14.370          C  
ATOM   2018  CE2 PHE A 130      12.963  22.677 -15.781  1.00 14.370          C  
ATOM   2019  CZ  PHE A 130      14.086  23.337 -16.184  1.00 14.370          C  
ATOM   2020  H   PHE A 130      12.541  22.713  -9.583  1.00 12.050          H  
ATOM   2021  HA  PHE A 130      13.583  24.772 -11.473  1.00 12.420          H  
ATOM   2022 1HB  PHE A 130      14.341  22.331 -11.630  1.00 17.240          H  
ATOM   2023 2HB  PHE A 130      12.689  21.885 -11.957  1.00 17.240          H  
ATOM   2024  HD1 PHE A 130      15.493  23.950 -13.222  1.00 17.240          H  
ATOM   2025  HD2 PHE A 130      11.859  21.936 -14.138  1.00 17.240          H  
ATOM   2026  HE1 PHE A 130      15.886  24.316 -15.591  1.00 17.240          H  
ATOM   2027  HE2 PHE A 130      12.248  22.324 -16.528  1.00 17.240          H  
ATOM   2028  HZ  PHE A 130      14.263  23.514 -17.247  1.00 17.240          H  
ATOM   2029  N   LEU A 131      10.551  23.404 -11.414  1.00  9.620          N  
ATOM   2030  CA  LEU A 131       9.142  23.481 -11.831  1.00  9.480          C  
ATOM   2031  C   LEU A 131       8.413  24.744 -11.487  1.00  9.470          C  
ATOM   2032  O   LEU A 131       7.568  25.186 -12.264  1.00  9.860          O  
ATOM   2033  CB  LEU A 131       8.335  22.343 -11.237  1.00 13.330          C  
ATOM   2034  CG  LEU A 131       8.177  21.125 -12.069  1.00 13.330          C  
ATOM   2035  CD1 LEU A 131       9.540  20.549 -12.437  1.00 13.330          C  
ATOM   2036  CD2 LEU A 131       7.336  20.149 -11.283  1.00 13.330          C  
ATOM   2037  H   LEU A 131      10.852  22.557 -10.927  1.00 11.540          H  
ATOM   2038  HA  LEU A 131       9.121  23.377 -12.907  1.00 11.380          H  
ATOM   2039 1HB  LEU A 131       8.830  22.035 -10.336  1.00 15.990          H  
ATOM   2040 2HB  LEU A 131       7.347  22.717 -10.975  1.00 15.990          H  
ATOM   2041  HG  LEU A 131       7.669  21.378 -12.983  1.00 15.990          H  
ATOM   2042 1HD1 LEU A 131       9.412  19.663 -13.020  1.00 15.990          H  
ATOM   2043 2HD1 LEU A 131      10.107  21.257 -13.001  1.00 15.990          H  
ATOM   2044 3HD1 LEU A 131      10.066  20.306 -11.542  1.00 15.990          H  
ATOM   2045 1HD2 LEU A 131       7.180  19.284 -11.864  1.00 15.990          H  
ATOM   2046 2HD2 LEU A 131       7.854  19.883 -10.358  1.00 15.990          H  
ATOM   2047 3HD2 LEU A 131       6.374  20.595 -11.047  1.00 15.990          H  
ATOM   2048  N   LYS A 132       8.733  25.356 -10.365  1.00  9.240          N  
ATOM   2049  CA  LYS A 132       8.083  26.585  -9.973  1.00  9.410          C  
ATOM   2050  C   LYS A 132       7.964  27.571 -11.151  1.00 10.100          C  
ATOM   2051  O   LYS A 132       6.936  28.235 -11.302  1.00 10.520          O  
ATOM   2052  CB  LYS A 132       8.882  27.213  -8.833  1.00 13.110          C  
ATOM   2053  CG  LYS A 132       8.319  28.490  -8.241  1.00 13.110          C  
ATOM   2054  CD  LYS A 132       9.177  28.919  -7.055  1.00 13.110          C  
ATOM   2055  CE  LYS A 132       8.655  30.181  -6.384  1.00 13.110          C  
ATOM   2056  NZ  LYS A 132       9.501  30.565  -5.208  1.00 13.110          N  
ATOM   2057  H   LYS A 132       9.418  24.938  -9.723  1.00 11.090          H  
ATOM   2058  HA  LYS A 132       7.081  26.350  -9.624  1.00 11.290          H  
ATOM   2059 1HB  LYS A 132       8.988  26.483  -8.033  1.00 15.730          H  
ATOM   2060 2HB  LYS A 132       9.891  27.429  -9.187  1.00 15.730          H  
ATOM   2061 1HG  LYS A 132       8.328  29.278  -8.995  1.00 15.730          H  
ATOM   2062 2HG  LYS A 132       7.295  28.334  -7.922  1.00 15.730          H  
ATOM   2063 1HD  LYS A 132       9.197  28.117  -6.311  1.00 15.730          H  
ATOM   2064 2HD  LYS A 132      10.199  29.093  -7.392  1.00 15.730          H  
ATOM   2065 1HE  LYS A 132       8.646  31.000  -7.100  1.00 15.730          H  
ATOM   2066 2HE  LYS A 132       7.637  30.000  -6.039  1.00 15.730          H  
ATOM   2067 1HZ  LYS A 132       9.132  31.392  -4.768  1.00 15.730          H  
ATOM   2068 2HZ  LYS A 132       9.507  29.781  -4.520  1.00 15.730          H  
ATOM   2069 3HZ  LYS A 132      10.446  30.741  -5.505  1.00 15.730          H  
ATOM   2070  N   GLY A 133       9.016  27.674 -11.989  1.00 10.420          N  
ATOM   2071  CA  GLY A 133       9.042  28.614 -13.113  1.00 11.290          C  
ATOM   2072  C   GLY A 133       8.757  28.002 -14.502  1.00 11.820          C  
ATOM   2073  O   GLY A 133       9.071  28.629 -15.521  1.00 12.710          O  
ATOM   2074  H   GLY A 133       9.836  27.068 -11.858  1.00 12.500          H  
ATOM   2075 1HA  GLY A 133       8.322  29.406 -12.921  1.00 13.550          H  
ATOM   2076 2HA  GLY A 133      10.015  29.089 -13.131  1.00 13.550          H  
ATOM   2077  N   ILE A 134       8.227  26.779 -14.544  1.00 11.440          N  
ATOM   2078  CA  ILE A 134       7.996  26.033 -15.786  1.00 12.080          C  
ATOM   2079  C   ILE A 134       6.513  25.885 -16.156  1.00 12.400          C  
ATOM   2080  O   ILE A 134       6.094  26.412 -17.195  1.00 13.120          O  
ATOM   2081  OXT ILE A 134       5.928  24.880 -15.743  1.00 18.120          O  
ATOM   2082  CB  ILE A 134       8.635  24.637 -15.638  1.00 15.920          C  
ATOM   2083  CG1 ILE A 134      10.117  24.760 -15.284  1.00 15.920          C  
ATOM   2084  CG2 ILE A 134       8.459  23.779 -16.839  1.00 15.920          C  
ATOM   2085  CD1 ILE A 134      11.028  25.449 -16.289  1.00 15.920          C  
ATOM   2086  H   ILE A 134       7.982  26.328 -13.658  1.00 13.730          H  
ATOM   2087  HA  ILE A 134       8.476  26.564 -16.601  1.00 14.500          H  
ATOM   2088  HB  ILE A 134       8.157  24.137 -14.808  1.00 19.110          H  
ATOM   2089 1HG1 ILE A 134      10.191  25.311 -14.365  1.00 19.110          H  
ATOM   2090 2HG1 ILE A 134      10.475  23.778 -15.111  1.00 19.110          H  
ATOM   2091 1HG2 ILE A 134       8.918  22.826 -16.636  1.00 19.110          H  
ATOM   2092 2HG2 ILE A 134       7.410  23.636 -17.033  1.00 19.110          H  
ATOM   2093 3HG2 ILE A 134       8.924  24.231 -17.703  1.00 19.110          H  
ATOM   2094 1HD1 ILE A 134      12.039  25.462 -15.895  1.00 19.110          H  
ATOM   2095 2HD1 ILE A 134      11.031  24.916 -17.231  1.00 19.110          H  
ATOM   2096 3HD1 ILE A 134      10.705  26.470 -16.455  1.00 19.110          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 -690.268 78.3405 525.231 -44.9123 12.6211 32.7085 238.616 -272.122 -1.16966 -8.58452 -187.608 -38.8353 -47.7487 -8.00909 -37.1482 -24.9457 0 0.73391 7.41485 70.4801 114.958 -25.9699 37.0311 -49.3648 8.67214 83.8352 -226.044
MET:NtermProteinFull_1 -3.00165 0.28078 2.98175 -0.38621 0.15399 0.08041 1.6656 -1.35395 -0 -0 -1.92047 1.17043 0 0 0 0 0 -0.09241 0.07423 1.52531 0 0 0 0.60916 0 0.19755 1.98453
ARG_2 -2.64064 0.29728 2.90175 -0.70879 0.1081 0.46435 1.23923 -1.1668 -0.02272 -0.1492 -0.50486 0.37473 0 0 0 -0.63711 0 -0.05747 0.02245 1.98709 0 -0.16081 0 -1.2888 -0.27792 0.36906 0.14893
SER_3 -3.53503 0.315 2.86659 -0.03287 0.00257 0.05652 0.80084 -1.45772 -0.00851 -0.12729 -0.36054 -1.02965 0 0 0 0 0 -0.0616 3e-05 0.29467 0 -0.29815 0.60054 -0.77834 -0.62809 0.28902 -3.09201
SER_4 -4.47342 0.59769 3.74466 -0.03197 0 0.07558 2.06912 -1.90722 -0 -0 -0.57368 -0.28928 0 0 0 -0.59524 0 -0.00465 0.05995 1.29703 0 0.24832 0.60003 -0.77834 0.31426 0.27656 0.62942
SER_5 -2.2631 0.39981 2.71916 -0.02443 0.00041 0.02554 0.98158 -1.29309 -0 -0 -0.21369 -0.21541 0 0 0 0 0 -0.05599 0.00396 0.54894 0 0.27367 0.60804 -0.77834 6.41353 1.52072 8.65131
PRO_6 -5.52565 1.0948 4.14016 -0.12679 0.00137 0.09141 2.21065 -1.90755 -0.01176 -0.05531 -1.26696 0.23937 0 0 0 0 0 -0.02291 0.00211 0.21359 0 -1.12774 0 -2.4119 5.36887 1.60896 2.51471
SER_7 -5.11759 0.21459 4.89142 -0.0405 0.0039 0.05893 2.81159 -2.07498 -0 -0 -1.11909 -0.78343 0 0 -1.66132 -0.49581 0 -0.06219 0.08403 0.14346 0 -0.41861 1.82731 -0.77834 -0.37481 0.44859 -2.44286
LYS_8 -5.90178 0.69742 7.65978 -0.68612 0.39554 0.42425 2.00718 -3.02207 -0.00033 -0.00355 -3.07568 0.09218 0 0 0 -0.23619 0 0.02672 0.29778 1.967 0 -0.15041 0 -1.5107 -0.18205 0.45648 -0.74455
ALA_9 -6.13113 0.61566 4.2446 -0.02469 0 0 2.95776 -2.89571 -0.01176 -0.05531 -1.0623 -0.2436 0 0 0 0 0 0.1327 0 0 0 -0.0614 0 1.8394 -0.52757 0.60129 -0.62206
HIS_10 -8.24546 0.68429 6.63911 -0.51462 0.30633 0.52436 2.89762 -3.28798 -0.0189 -0.10364 -2.17059 -0.59005 0 0 -0.50555 -0.70268 0 -0.06016 0.20969 0 2.63906 0.12781 0 -0.45461 -0.48698 0.77502 -2.33793
SER_11 -2.49509 0.15943 2.70568 -0.03102 0.00169 0.05141 1.12861 -1.36329 -0.00851 -0.12729 -0.11077 -0.97834 0 0 0 -0.59524 0 -0.08574 0.00702 0.14564 0 -0.37599 0.62771 -0.77834 -0.35262 0.58409 -1.89096
THR_12 -5.03629 0.54421 4.90568 -0.13266 0.13716 0.08422 2.62688 -2.6153 -0 -0 -1.00434 -1.17485 0 0 0 0 0 -0.04453 0.00951 0.06316 0 -0.52423 2.46394 -1.0874 -0.37447 0.396 -0.76331
GLN_13 -7.51894 1.02863 5.78268 -0.26513 0.07226 0.20658 2.48689 -2.68869 -0.02522 -0.20974 -1.3184 -0.43229 0 0 -0.98007 -0.91807 0 0.06394 0.11518 0 2.92824 -0.09507 0 -0.18838 -0.29408 1.38489 -0.86479
VAL_14 -6.13306 1.33162 0.66314 -0.28052 0.1675 0.05603 1.04399 -1.55094 -0 -0 0.94774 0.34996 0 0 0 0 0 0.15917 0.01651 0.18074 0 -0.13348 0 1.9342 -0.21147 2.10197 0.6431
PRO_15 -6.70288 0.80637 3.81886 -0.11786 0.00052 0.08684 2.0447 -1.76807 -0 -0 -1.94615 0.28958 0 0 0 0 0 0.00676 0.02132 0.07299 0 -1.24891 0 -2.4119 -0.06256 1.1784 -5.932
ILE_16 -5.33311 0.391 4.04215 -0.68486 0.61776 0.16131 1.95183 -2.17621 -0 -0 -0.88014 0.3647 0 0 0 0 0 -0.02601 0.00398 0.59621 0 -0.34858 0 0.73287 0.07608 0.76921 0.25819
LYS_17 -5.78569 0.2654 5.39408 -0.73335 0.22923 0.57261 2.05972 -2.39175 -0 -0 -0.86102 -0.17144 0 0 -0.29378 0 0 0.01373 0.12051 2.77855 0 -0.04618 0 -1.5107 -0.1796 0.76765 0.22798
VAL_18 -8.76808 1.0962 3.19157 -0.30528 0.20385 0.07021 2.89992 -2.7131 -7e-05 -0.00165 -1.5865 -0.08953 0 0 0 0 0 -0.04471 0.00565 0.03895 0 -0.30121 0 1.9342 -0.25043 0.48012 -4.13988
LYS_19 -5.84775 0.34032 5.38013 -0.41106 0.05322 0.21887 2.72896 -2.7725 -0 -0 -2.21195 -0.10482 0 0 0 0 0 -0.02664 0.00178 1.98512 0 0.02518 0 -1.5107 -0.15236 0.40963 -1.89456
HIS_20 -4.89447 0.18703 4.65374 -0.42996 0.09557 0.39987 1.75441 -2.42355 -0 -0 -1.27433 -0.5355 0 0 0 0 0 0.18795 0.00578 0 2.86108 0.09922 0 -0.45461 -0.25248 0.26038 0.24012
ARG_21 -8.50032 0.68541 8.34811 -0.52253 0.05399 0.27451 3.22513 -3.74068 -0.01653 -0.08733 -3.16172 0.18623 0 0 -0.29305 0 0 -0.03731 0.24787 2.57708 0 -0.07022 0 -1.2888 -0.17233 0.6525 -1.63999
LEU_22 -8.39546 1.02775 3.92195 -0.65237 0.15778 0.22862 2.87859 -2.9864 -0.00072 -0.00283 -2.05724 0.08464 0 0 0 0 0 -0.04255 0.04221 1.18584 0 -0.27965 0 0.18072 -0.23632 0.91077 -4.03467
ALA_23 -2.93867 0.20414 2.8222 -0.02575 0.00084 0 1.47706 -1.62228 -0 -0 -1.24606 -0.41421 0 0 0 0 0 -0.13269 0 0 0 -0.17832 0 1.8394 -0.44151 0.51442 -0.14144
LYS_24 -2.68684 0.29525 2.99314 -0.53421 0.18451 0.36598 1.10349 -1.33574 -0 -0 -1.3442 -0.13382 0 0 0 0 0 -0.05735 0.03016 1.87782 0 0.02578 0 -1.5107 -0.41488 0.26005 -0.88158
LYS_25 -4.83042 0.43919 5.15122 -0.47456 0.10672 0.27285 2.20549 -2.19877 -0.00071 -0.00264 -2.12679 0.09475 0 0 -0.50497 0 0 0.00324 0.05225 1.66727 0 -0.01235 0 -1.5107 0.04143 0.33567 -1.29185
GLY_26 -1.58091 0.13137 2.12089 -5e-05 0 0 1.07613 -0.95695 -0 -0 -0.98786 -0.38486 0 0 -0.89144 0 0 -0.09945 0 0 0 0.21761 0 0.83697 0.1974 0.32654 0.00539
ASN_27 -4.50366 0.36729 2.93575 -0.17869 0.05607 0.24997 0.93835 -1.68465 -0.01882 -0.14507 -0.44043 -0.32889 0 0 0 -0.49569 0 -0.07956 0.05942 0 2.2666 0.02493 0 -0.93687 -0.11149 0.22059 -1.80484
ARG_28 -3.72102 0.32514 3.88831 -0.62845 0.05832 0.39186 1.8842 -1.84357 -0 -0 -1.01132 0.25061 0 0 -0.89144 0 0 0.11138 0.16421 2.45516 0 -0.0543 0 -1.2888 -0.13558 0.2967 0.25141
ARG_29 -3.27054 0.2313 2.41386 -0.8431 0.13761 0.51031 0.87489 -1.14401 -0 -0 -0.72765 0.54884 0 0 -0.44657 0 0 -0.0867 0.08129 2.16433 0 0.01383 0 -1.2888 -0.30382 0.61282 -0.5221
ARG_30 -7.9178 0.85053 5.99397 -0.86368 0.17751 0.60725 2.3247 -2.64184 -0.05766 -0.28585 -1.64466 -0.24767 0 0 -0.44657 0 0 -0.00951 0.03203 1.97579 0 -0.10337 0 -1.2888 -0.3351 1.26052 -2.62021
ARG_31 -5.69285 0.52516 4.52756 -0.73876 0.1493 0.49319 2.01641 -2.09957 -0 -0 -2.94812 0.02112 0 0 0 -0.73316 0 0.00795 0.37942 2.53568 0 -0.07123 0 -1.2888 -0.07679 1.34009 -1.6534
VAL_32 -7.94945 1.01721 3.25509 -0.30239 0.33513 0.07338 3.12982 -2.76322 -0.00011 -0.00027 -2.2759 -0.43277 0 0 0 0 0 -0.02985 0.01485 0.18862 0 -0.69757 0 1.9342 -0.17693 0.92021 -3.75994
ASP_33 -3.9002 0.35044 4.57858 -0.11235 0.01115 0.33252 1.88678 -2.02504 -0.02067 -0.12788 -4.07217 -4e-05 0 0 0 -1.15356 0 -0.05493 0.00922 0 3.37246 -0.42034 0 -2.3716 -0.19623 0.50868 -3.40519
LEU_34 -8.33299 1.38668 2.7029 -0.40769 0.10134 0.05372 1.81616 -2.20901 -0.00011 -0.00027 -1.09063 0.35129 0 0 0 0 0 0.30055 0.10498 0.30915 0 -0.10224 0 0.18072 -0.29522 1.25121 -3.87946
PRO_35 -2.95896 0.65249 1.06219 -0.07014 0 0.04374 0.38906 -0.47257 -0 -0 0.79359 0.59166 0 0 0 0 0 -0.15957 0.05459 0.38267 0 -0.64612 0 -2.4119 -0.31981 1.32717 -1.7419
CYS_36 -3.56821 0.46589 1.5474 -0.05454 0.00792 0.02129 0.92256 -0.8808 -0 -0 0.65282 -0.50021 0 0 0 0 0 -0.05579 0.01257 0.47428 0 0.1594 0 3.6196 -0.28428 0.28906 2.82895
GLY_37 -1.5218 0.15666 2.05446 -7e-05 0 0 0.94612 -0.98571 -0 -0 -0.92768 -0.37783 0 0 0 0 0 -0.16828 0 0 0 -1.51717 0 0.83697 -0.63465 0.19097 -1.94801
CYS_38 -5.47719 0.56422 3.69389 -0.10808 0.0096 0.06593 1.86132 -1.78724 -0.00954 -0.05594 -1.01683 -0.29859 0 0 0 0 0 0.19906 0.09957 0.38915 0 -0.00533 0 3.6196 -0.59272 0.39568 1.54655
SER_39 -3.40957 0.14195 2.83432 -0.03352 0.0017 0.02552 1.05714 -1.42055 -0 -0 -1.42245 -0.03045 0 0 0 -0.4204 0 -0.06911 0.04471 0.68599 0 0.47138 1.84139 -0.77834 0.1089 0.49984 0.12846
TYR_40 -9.44893 0.75936 4.04503 -0.67484 0.02617 0.06958 3.17096 -2.87015 -0.01945 -0.20101 -2.85163 -0.41407 0 0 0 0 0 0.30896 0.12557 0 2.66858 -0.13904 0.03273 1.2797 0.19771 0.49684 -3.43795
PHE_41 -8.04513 0.79485 4.06534 -0.5964 0.07807 0.31146 2.38818 -2.65437 -0 -0 -0.95884 0.38136 0 0 -0.35834 0 0 0.00979 0.00152 0 1.78816 0.02301 0 1.0402 0.31653 0.74685 -0.66774
ILE_42 -7.97886 1.03656 3.15379 -0.52862 0.42989 0.10181 1.72877 -2.31743 -0.04191 -0.12797 -0.04829 0.08888 0 0 0 0 0 -0.01595 0.23345 1.08693 0 0.47968 0 0.73287 0.43664 0.71985 -0.8299
ALA_43 -5.14239 0.3588 1.47818 -0.01809 0 0 1.55048 -1.77975 -0.01212 -0.1013 -0.11026 -0.38885 0 0 0 0 0 0.68071 0 0 0 -0.24971 0 1.8394 0.18818 0.48251 -1.22422
LEU_44 -7.95678 1.1032 1.22102 -0.53633 0.26139 0.13353 1.18333 -1.70182 -0.01881 -0.14488 0.53375 0.33665 0 0 0 0 0 -0.05762 0.07032 0.35626 0 -0.25347 0 0.18072 0.00651 0.70056 -4.58248
ALA_45 -5.92694 1.00636 2.37053 -0.02844 0.01033 0 1.94502 -2.30588 -0 -0 -1.42641 -0.46096 0 0 -1.19376 0 0 -0.06335 0 0 0 0.13214 0 1.8394 -0.42687 0.7993 -3.72953
CYS_46 -7.66217 0.39171 4.56636 -0.08583 0.00284 0.04562 2.35667 -2.36976 -0 -0 -2.54129 0.02036 0 0 -0.63695 0 0 -0.06212 0.06226 0.41106 0 0.11566 0 3.6196 -0.33703 0.48517 -1.61784
HIS_D_47 -7.07409 0.49548 6.82708 -0.38536 0.02156 0.46439 2.51158 -3.29316 -0.02604 -0.26941 -2.74712 -0.21897 0 0 -0.33729 0 0 0.03907 4e-05 0 2.2543 -0.0173 0 -0.45461 0.21566 0.43916 -1.55502
ASP_48 -3.33991 0.53897 3.96327 -0.10993 0.00392 0.32015 1.56136 -1.79072 -0 -0 -1.50701 -0.32248 0 0 -0.43526 0 0 -0.00864 0.00481 0 1.9306 0.02438 0 -2.3716 -0.01754 0.61206 -0.94358
HIS_D_49 -7.58967 0.73577 6.5824 -0.42323 0.12259 0.46478 2.78008 -3.38744 -0.00304 -0.02537 -4.29422 -0.4298 0 0 -0.82019 0 0 0.20804 0.19965 0 2.61719 -0.18997 0 -0.45461 -0.34383 0.8849 -3.36596
GLY_50 -5.31331 0.64892 5.27849 -0.00027 0 0 2.23682 -2.79382 -0.03169 -0.22129 -1.46037 -0.18371 0 0 0 0 0 0.08068 0 0 0 -1.51443 0 0.83697 -0.04461 0.84714 -1.63449
PHE_51 -10.9392 1.11426 4.20747 -0.60744 0.02537 0.27298 3.17108 -3.23819 -0 -0 -0.32272 -0.04072 0 0 0 0 0 -0.04277 0.0047 0 2.92826 -0.00909 0 1.0402 -0.04835 0.51603 -1.96813
THR_52 -6.92468 0.7766 6.02052 -0.13576 0.0543 0.08239 2.54902 -3.09525 -0.00304 -0.02537 -2.51106 -0.03875 0 0 -0.9968 -0.74466 0 -0.06105 0.00014 0.01862 0 -0.27679 4.0829 -1.0874 -0.21884 0.39946 -2.13551
HIS_D_53 -5.29037 0.20402 5.56248 -0.6967 0.10656 0.7297 1.89741 -2.58591 -0.01793 -0.23191 -1.86097 -0.62446 0 0 -0.43526 0 0 -0.02351 0.00348 0 3.02148 -0.38274 0 -0.45461 0.18219 0.43695 -0.46013
ARG_54 -5.75231 0.37695 6.52243 -0.90161 0.23114 0.68038 2.61392 -2.81498 -0.02118 -0.13576 -2.61267 -0.01524 0 0 -0.74207 -0.62738 0 0.03651 0.06792 2.60311 0 -0.19364 0 -1.2888 0.49467 0.54493 -0.93369
GLY_55 -4.30051 0.70871 4.08279 -0.00136 0 0 1.62042 -2.18595 -0.02118 -0.13578 -0.97455 -0.33901 0 0 0 0 0 -0.07588 0 0 0 -1.53416 0 0.83697 0.44209 0.4313 -1.44609
THR_56 -3.36046 0.12579 3.12185 -0.12791 0.0824 0.06603 0.81485 -1.48729 -0.01598 -0.18242 -0.35774 -0.93262 0 0 0 0 0 0.03812 0.00041 0.07507 0 -0.05765 2.2558 -1.0874 0.0954 0.25336 -0.68039
HIS_57 -4.63728 0.54654 4.48196 -0.81812 0.02497 0.91813 1.00791 -2.20532 -0.00563 -0.0944 -0.84371 -2.11595 0 0 -0.54984 0 0 0.14376 0.00846 0 2.13352 -0.13507 0 -0.45461 -0.47429 0.31668 -2.75227
HIS_D_58 -9.54402 0.70341 9.46878 -0.49961 0.04853 0.44844 4.52629 -4.433 -0 -3e-05 -4.7088 -0.33714 0 0 -1.7605 -0.74466 0 -0.0362 0.0984 0 1.74741 -0.0444 0 -0.45461 -0.35943 0.66129 -5.21985
CYS_59 -5.70487 0.62752 3.93041 -0.04732 0.00045 0.01758 1.70298 -1.80367 -0 -0 -1.55828 -0.19369 0 0 -0.7637 0 0 -0.07004 0.00412 0.73455 0 0.10405 0 3.6196 -0.29797 0.73894 1.04067
SER_60 -6.24847 0.63164 4.95695 -0.03007 0.01516 0.02825 2.4599 -2.46662 -0.01901 -0.15397 -0.93613 -0.2303 0 0 -0.60068 0 0 0.12921 0.00775 0.07903 0 0.07351 0.64967 -0.77834 0.04835 0.68095 -1.70322
SER_61 -6.55607 0.5321 6.88879 -0.03987 0.0012 0.07442 3.23536 -3.18925 -0.01617 -0.13815 -2.78228 -0.7327 0 0 0 0 0 -0.07518 0.06663 0.34356 0 0.44177 0.60293 -0.77834 0.47736 0.63077 -1.01311
SER_62 -6.12509 0.8222 5.39 -0.02299 0 0.02104 1.90866 -2.65248 -0.01345 -0.1016 -1.31125 -0.48034 0 0 -0.35834 0 0 -0.02329 0.06876 0.53472 0 0.28234 0.656 -0.77834 0.15545 0.4892 -1.53879
ARG_63 -7.60047 0.61202 6.40215 -0.61365 0.08455 0.36649 1.94417 -2.78735 -0.02793 -0.2594 -2.09442 0.10512 0 0 -0.63695 -0.49569 0 -0.04911 0.16093 2.43814 0 -0.08456 0 -1.2888 -0.26099 0.82503 -3.26074
GLU_64 -6.22828 0.53229 6.36672 -0.39507 0.05545 0.83647 2.33182 -2.75362 -0.07592 -0.42051 -2.66636 -0.37447 0 0 -0.82019 0 0 0.20194 0.03589 0 2.9088 0.10544 0 -2.7348 -0.1885 0.80076 -2.48216
TRP_65 -5.32731 0.41499 3.96358 -0.83924 0.04313 0.55842 1.83718 -2.15504 -6e-05 -0.00019 -1.3815 -0.62746 0 0 0 0 0 -0.08649 0.07928 0 2.33084 0.28984 0 1.6906 0.32042 0.44199 1.55298
ARG_66 -7.04793 0.8577 6.91814 -0.64505 0.10229 0.27349 2.734 -3.15765 -0.04065 -0.18486 -1.96961 0.62416 0 0 -0.54984 0 0 -0.04193 0.16078 2.25227 0 -0.00277 0 -1.2888 0.24342 0.50353 -0.2593
VAL_67 -4.41765 0.93287 0.9362 -0.39267 0.42403 0.0979 0.24859 -1.1738 -6e-05 -0.00019 0.1975 -0.15629 0 0 0 0 0 0.08485 0.00432 0.8655 0 -0.79878 0 1.9342 -0.26247 0.58719 -0.88876
TYR_68 -6.83505 0.49749 3.71985 -0.91727 0.10109 0.18265 1.76799 -2.2914 -0.01831 -0.1071 -1.39824 -0.48218 0 0 -0.97405 0 0 -0.00852 0.00092 0 2.10462 -0.246 0.00751 1.2797 0.00387 0.52858 -3.08385
LEU_69 -5.33647 0.66032 0.12836 -0.59396 0.23595 0.15285 0.02863 -0.90955 -0.00666 -0.04202 0.5455 0.26299 0 0 0 0 0 -0.02664 0.00558 0.73817 0 -0.23997 0 0.18072 0.22683 0.38216 -3.60722
GLY_70 -2.95423 0.19702 2.47289 -0.00154 0 0 0.78722 -1.41373 -0.0095 -0.03454 -0.20291 -0.34188 0 0 0 0 0 -0.07703 0 0 0 -1.47695 0 0.83697 0.40052 0.15483 -1.66285
ASP_71 -1.48927 0.06866 1.61591 -0.22706 0.08934 0.76253 0.20353 -0.78091 -0 -0 0.03101 -3.57038 0 0 0 0 0 0.01427 0.33145 0 3.07358 -0.39411 0 -2.3716 -0.02676 0.24592 -2.42389
SER_72 -1.64508 0.08327 2.20459 -0.02041 0 0.03328 0.71924 -0.96884 -0.00211 -0.02974 -0.16256 -1.28426 0 0 0 0 0 0.21363 0.01832 1.39472 0 0.24137 0.604 -0.77834 0.56293 0.30532 1.48933
LYS_73 -3.10485 0.23502 3.8988 -0.38527 0.04413 0.20534 1.59205 -1.5602 -4e-05 -0.00081 -4.15456 -0.06012 0 0 0 -0.42208 0 -0.01384 0.1765 1.5966 0 0.10117 0 -1.5107 1.70359 0.23178 -1.42748
SER_74 -5.64069 1.01069 5.87462 -0.03376 0.00506 0.06399 2.98458 -2.56679 -0.01879 -0.1082 -2.4028 -0.77356 0 0 -0.91743 0 0 -0.00574 0.01438 0.06207 0 -0.26562 1.18432 -0.77834 1.46394 1.30983 0.46176
PRO_75 -6.25247 0.82314 3.06404 -0.07364 0 0.04573 0.68409 -1.3567 -0.006 -0.10255 0.43718 0.55969 0 0 0 0 0 -0.23178 0.10801 0.34559 0 -0.7648 0 -2.4119 0.82545 1.47836 -2.82856
ILE_76 -8.12329 1.11947 2.88445 -0.48137 0.38508 0.08905 1.87017 -2.18801 -0 -0 -0.37997 -0.06954 0 0 -0.32468 0 0 0.18699 0.18145 0.54086 0 -0.56331 0 0.73287 0.26416 0.62153 -3.2541
PHE_77 -6.39743 0.82296 3.42752 -0.9667 0.09821 0.49298 1.33192 -2.19201 -0 -0 0.29668 0.14968 0 0 -0.21938 0 0 -0.02353 0.19675 0 3.23753 0.0885 0 1.0402 0.04982 0.55952 1.99322
GLN_78 -4.95638 0.45761 5.38233 -0.378 0.0731 0.2754 2.00101 -2.48543 -0.02518 -0.17817 -2.22761 -0.29445 0 0 0 -0.70688 0 0.00641 0.14972 0 3.75712 -0.07801 0 -0.18838 -0.29053 0.41191 0.70559
ASP_79 -5.02854 0.58516 8.08686 -0.10869 0.00742 0.31319 3.57698 -3.26091 -0.00841 -0.12924 -5.88434 -0.1716 0 0 -0.50555 -1.15426 0 -0.04741 0.09276 0 4.0664 -0.79835 0 -2.3716 -0.32531 0.62691 -2.43852
ASN_80 -3.15796 0.28179 3.4858 -0.20535 0.06845 0.3197 1.22786 -1.81995 -0.00841 -0.12924 -0.59022 -0.79578 0 0 -0.97087 0 0 -0.0566 0.15868 0 3.43367 0.18528 0 -0.93687 -0.29296 0.79013 0.98715
ARG_81 -5.5178 0.35149 4.90452 -0.75807 0.07573 0.49814 2.07075 -2.19205 -0.02272 -0.1492 0.07585 0.25684 0 0 -0.45682 -0.70268 0 -0.03457 0.05809 1.56954 0 -0.0708 0 -1.2888 -0.22583 0.65294 -0.90546
ALA_82 -2.56069 0.1281 2.26037 -0.02489 0 0 0.82056 -1.33643 -0 -0 -0.27724 -0.20511 0 0 -0.51405 0 0 0.0842 0 0 0 -0.11134 0 1.8394 -0.48966 0.44703 0.06024
SER_83 -1.77602 0.04074 1.83308 -0.03651 0.00356 0.06775 0.74041 -0.79691 -0 -0 -0.59618 -0.31414 0 0 0 -0.63711 0 -0.02638 0.00034 0.16726 0 -0.45893 1.84184 -0.77834 -0.68178 0.23165 -1.17566
GLN_84 -1.96449 0.23692 2.15891 -0.61217 0.11052 0.39088 1.03537 -1.03037 -0 -0 -1.08956 -0.97211 0 0 -1.13183 0 0 0.00516 0.15602 0 4.6324 -0.0928 0 -0.18838 -0.28588 0.24005 1.59862
GLN_85 -2.30623 0.21568 2.60324 -0.78704 0.25801 0.66137 1.26608 -1.22219 -0 -0 -1.94937 -0.51745 0 0 -1.94159 0 0 0.16762 0.02011 0 3.12674 0.0819 0 -0.18838 0.37759 0.3381 0.20418
ALA_86 -2.80328 0.08697 2.18101 -0.02315 0 0 1.1234 -1.21521 -0 -0 -1.44108 -0.20413 0 0 -0.80976 0 0 -0.03411 0 0 0 -0.16645 0 1.8394 -0.04897 0.27882 -1.23655
ILE_87 -4.77394 0.77253 4.00243 -0.60612 0.43623 0.10564 1.54414 -1.90474 -0 -0 -0.41565 0.65659 0 0 0 0 0 -0.0775 0.00449 0.93495 0 -0.28151 0 0.73287 -0.57769 0.97825 1.53098
PRO_88 -2.07811 0.53397 1.22445 -0.0693 0 0.04324 0.52136 -0.55147 -0 -0 -0.0303 0.58533 0 0 0 0 0 -0.17272 0.0927 0.19266 0 -0.71315 0 -2.4119 0.04183 1.35737 -1.43404
ASP_89 -2.24256 0.2759 2.43838 -0.28749 0.1141 0.98739 0.68933 -1.09518 -0 -0 -0.39091 -3.00393 0 0 0 0 0 0.37739 0.3053 0 2.7881 -0.41502 0 -2.3716 0.63775 0.8587 -0.33435
GLU_90 -4.31018 0.56691 5.15187 -0.20249 0.02491 0.29551 1.74801 -1.98753 -0 -0 -2.0387 -0.64216 0 0 0 -1.10075 0 -0.00842 0.01267 0 3.19042 -0.06682 0 -2.7348 0.6616 1.07989 -0.36005
PRO_91 -1.77942 0.34541 1.63565 -0.19578 0.00554 0.14221 0.44264 -0.64665 -0 -0 -1.06067 -0.01749 0 0 -0.46203 0 0 0.01197 0.00534 0.42518 0 -0.77642 0 -2.4119 0.02516 0.84221 -3.46905
ARG_92 -4.48663 0.22583 5.05264 -0.88292 0.20113 0.62146 1.94411 -2.12741 -0.04139 -0.23125 -2.36081 -0.047 0 0 -0.46203 -1.10075 0 0.00513 0.00493 1.751 0 -0.22702 0 -1.2888 -0.26257 0.49511 -3.21723
HIS_93 -4.28384 0.40616 3.52883 -0.41213 0.00035 0.51242 0.67031 -1.72619 -0 -0 -1.58595 -0.47642 0 0 -0.60755 0 0 -0.00836 0.00048 0 3.01926 -0.06075 0 -0.45461 -0.25628 0.4663 -1.26797
HIS_94 -5.04011 0.498 6.03516 -0.44864 0.02922 0.55192 2.53545 -2.51723 -0.0162 -0.15963 -2.422 -0.495 0 0 -0.82145 -1.00456 0 -0.10252 0.01388 0 1.67923 -0.44262 0 -0.45461 -0.33612 0.29409 -2.62375
HIS_D_95 -4.47775 0.36567 5.30485 -0.66152 0.01355 0.69531 1.35512 -2.26224 -0.04139 -0.23125 -2.12301 -0.32453 0 0 -0.44208 -0.50788 0 0.05813 0.12483 0 1.83769 -0.04867 0 -0.45461 -0.34744 0.48931 -1.67792
ARG_96 -5.73165 1.00353 4.68323 -0.89928 0.21743 0.63825 0.9518 -1.99774 -0.01534 -0.15041 -0.24978 -0.12605 0 0 -0.44208 0 0 0.02163 0.03218 1.79503 0 -0.22813 0 -1.2888 -0.22005 1.12234 -0.88388
PRO_97 -5.59894 0.7418 4.29374 -0.17741 0.00024 0.12411 2.69281 -1.81233 -0 -0 -2.13304 0.13242 0 0 0 0 0 0.0719 0.00405 0.71653 0 -1.10012 0 -2.4119 -0.27547 0.98314 -3.74845
SER_98 -4.47755 0.35967 4.63837 -0.03854 0.0018 0.0495 1.96291 -2.14586 -7e-05 -0.00165 -1.11566 -0.25882 0 0 -0.97503 -0.49581 0 -0.10852 0.00955 0.11928 0 -0.42637 1.8729 -0.77834 0.0602 0.50386 -1.24417
THR_99 -3.21211 0.40895 2.25861 -0.1265 0.09554 0.06637 0.77398 -1.26144 -0 -0 0.14174 -1.05291 0 0 0 0 0 0.05215 0.00131 0.09286 0 -0.20312 2.25423 -1.0874 0.0307 0.57302 -0.19403
VAL_100 -4.50163 0.3581 2.93207 -0.27887 0.15808 0.05908 1.65941 -1.5616 -0.00521 -0.09272 -0.46652 -0.30843 0 0 0 0 0 0.03193 0.00321 0.20161 0 -0.51709 0 1.9342 -0.19743 0.56512 -0.02669
GLN_101 -6.762 0.67242 5.72601 -0.67638 0.16836 0.67605 1.48903 -2.70281 -0 -0 -0.47521 -0.80832 0 0 0 0 0 0.06638 0.01439 0 2.45704 -0.04667 0 -0.18838 0.33246 0.43962 0.38199
SER_102 -2.74037 0.0972 2.72974 -0.02957 0 0.04825 0.99961 -1.1731 -0.00521 -0.09272 -0.69855 -1.05336 0 0 0 0 0 0.07808 0.00087 0.16686 0 -0.1913 0.60239 -0.77834 -0.09497 0.22877 -1.90575
GLN_103 -3.40416 0.84495 1.92113 -0.44117 0.36693 0.44268 0.42341 -1.10639 -0 -0 0.10273 -1.05615 0 0 0 0 0 0.13919 0.06625 0 5.86788 -0.0194 0 -0.18838 0.07186 0.90218 4.93353
PRO_104 -5.36127 0.85465 3.41248 -0.11462 0 0.08418 1.03053 -1.34072 -0 -0 -0.58575 0.32522 0 0 0 0 0 0.00038 0.03184 0.23344 0 -1.18589 0 -2.4119 0.24055 0.94713 -3.83975
GLU_105 -4.32223 0.29183 5.48248 -0.49765 0.25949 1.58346 2.08641 -2.29319 -0.00086 -0.00921 -4.27292 -2.34689 0 0 -0.82145 -0.50788 0 -0.03237 0.20172 0 4.08278 0.05557 0 -2.7348 -0.42382 0.22064 -3.99891
GLU_106 -3.61067 0.14714 4.16765 -0.20111 0.05598 0.29216 2.24531 -1.70817 -0 -0 -3.51921 -0.38274 0 0 -0.60755 -1.63083 0 -0.00239 0.0119 0 3.06085 -0.05115 0 -2.7348 -0.3014 0.32167 -4.44734
SER_107 -3.48279 0.19031 3.4359 -0.018 0 0.0293 1.26507 -1.49582 -0.02597 -0.21645 -2.19202 -0.85629 0 0 -0.09587 -0.49347 0 -0.04076 0.00168 1.10463 0 0.02329 0.67636 -0.77834 0.58318 0.34746 -2.03858
VAL_108 -3.97244 0.49899 2.89954 -0.28528 0.16754 0.06132 1.94211 -1.74999 -0.03349 -0.19904 -2.25418 0.125 0 0 -0.09587 0 0 -0.075 0.01024 0.10927 0 -0.21851 0 1.9342 0.43809 0.41813 -0.27937
GLY_109 -1.6981 0.13247 1.6558 -4e-05 0 0 0.63531 -0.95144 -0 -0 0.50577 -0.40948 0 0 0 0 0 -0.15373 0 0 0 0.37436 0 0.83697 -0.10807 0.417 1.23681
ASP_110 -1.89229 0.36451 1.84894 -0.12232 0.01751 0.38022 0.49239 -1.01515 -0 -0 -0.26145 -0.25958 0 0 0 0 0 -0.068 0.0206 0 2.31225 -0.30116 0 -2.3716 -0.3019 0.19421 -0.96281
THR_111 -4.68248 0.39461 3.97975 -0.12086 0.05566 0.07658 2.58254 -2.10762 -0.01383 -0.12431 -2.42585 -0.31446 0 0 0 0 0 0.03676 0.00625 0.05229 0 -0.42873 4.11417 -1.0874 -0.49776 0.22655 -0.27813
GLN_112 -4.93526 0.78888 2.45207 -0.31239 0.0629 0.28638 1.26096 -1.54287 -0.014 -0.08697 -0.4105 -0.53971 0 0 0 0 0 0.0173 0.00666 0 3.02654 0.0785 0 -0.18838 0.21375 0.28001 0.44389
MET_113 -7.56199 0.62783 3.58904 -0.38069 0.07078 0.16628 1.37491 -2.09033 -0 -0 -1.24358 -0.32751 0 0 0 0 0 -0.00915 0.10355 1.6567 0 0.00996 0 0.60916 0.67913 0.35711 -2.3688
PHE_114 -6.17311 1.3614 3.65708 -0.58031 0.04701 0.29659 2.08891 -2.26248 -0 -0 -1.01948 0.08916 0 0 0 0 0 0.03166 0.0913 0 1.8667 -0.29164 0 1.0402 0.44769 1.10176 1.79244
PRO_115 -4.52796 0.88982 1.45258 -0.09318 0.00186 0.05789 0.91129 -0.92923 -0.00597 -0.0821 0.21223 0.64887 0 0 0 0 0 -0.12502 0.01372 0.63025 0 -0.59288 0 -2.4119 -0.03334 1.2884 -2.69467
SER_116 -2.4078 0.37805 1.70577 -0.04017 0.02664 0.07691 0.58552 -0.83134 -0 -0 0.25901 -0.14966 0 0 0 0 0 0.25164 0.00165 0.54014 0 -0.08774 0.60522 -0.77834 0.56555 0.5689 1.26996
LEU_117 -5.60435 1.21463 3.33784 -0.47404 0.24625 0.144 1.99638 -1.89047 -0.014 -0.08697 -0.69915 0.01061 0 0 0 0 0 0.56184 0.02325 0.54903 0 0.30886 0 0.18072 0.97385 1.08773 1.86599
PRO_118 -5.26745 1.15041 3.35022 -0.08903 0.00042 0.05525 1.09478 -1.64868 -0 -0 0.07355 0.68443 0 0 0 0 0 -0.20109 0.00628 0.67855 0 -0.65262 0 -2.4119 0.22941 1.14875 -1.79872
ASN_119 -3.59935 0.17974 3.54964 -0.19806 0.04258 0.3039 1.88962 -1.74768 -0.01361 -0.16345 -0.89476 -0.37907 0 0 -0.74207 -0.62738 0 -0.1683 0.01031 0 1.76162 0.29904 0 -0.93687 0.1535 0.40558 -0.87507
LEU_120 -7.89418 1.18263 4.81945 -0.59817 0.1605 0.15963 2.3988 -2.88483 -0 -0 -1.06011 0.30235 0 0 0 0 0 -0.03347 0.1523 0.54628 0 -0.27923 0 0.18072 0.10712 0.50795 -2.23227
ASP_121 -3.70745 0.49652 5.19644 -0.11184 0.0094 0.33969 2.45969 -2.36694 -0.00085 -0.00248 -4.69796 -0.47198 0 0 0 -0.42208 0 -0.03204 0 0 1.71518 0.01156 0 -2.3716 -0.27992 0.54496 -3.6917
ASP_122 -4.22237 0.4711 4.77019 -0.12184 0.01961 0.37934 1.39804 -2.02278 -0.02391 -0.14956 -1.64425 -0.44143 0 0 0 -0.49347 0 -0.09538 0.0009 0 1.91234 -0.05186 0 -2.3716 -0.23957 0.37765 -2.54884
LEU_123 -9.37665 1.3533 3.84394 -0.52967 0.2633 0.14922 2.73582 -2.9813 -0.01456 -0.04772 -1.89682 0.11468 0 0 0 0 0 -0.06385 0.07139 0.12128 0 -0.16746 0 0.18072 -0.37496 0.39086 -6.22847
THR_124 -5.72537 0.88812 4.11493 -0.11796 0.03705 0.06758 2.8008 -2.39911 -0.00638 -0.06976 -2.29218 -0.13653 0 0 0 -0.70688 0 -0.02871 0.00346 0.04683 0 -0.40844 4.09691 -1.0874 -0.5607 0.4695 -1.01425
ALA_125 -3.94409 0.33773 2.23654 -0.02767 0.01155 0 1.71888 -1.64842 -0 -0 -0.20214 -0.59737 0 0 0 0 0 -0.00452 0 0 0 0.16123 0 1.8394 -0.01653 0.41957 0.28417
SER_126 -5.8486 1.07061 3.91203 -0.03496 0.01997 0.03021 2.59241 -2.4111 -0.03117 -0.26808 -0.7089 -0.36689 0 0 -0.85648 0 0 -0.03544 0.00349 0.0793 0 0.10359 1.71992 -0.77834 0.34187 0.6187 -0.84784
ASP_127 -4.68723 0.40165 7.02191 -0.11075 0.01714 0.32961 3.86875 -3.11745 -0.00829 -0.09127 -6.94313 -1.23157 0 0 -0.62097 -1.00456 0 0.00537 0.00547 0 2.13215 -0.3226 0 -2.3716 -0.05052 0.95536 -5.82252
TRP_128 -10.5379 1.41314 6.34397 -1.42006 0.14219 0.76823 3.17511 -3.35909 -0.00484 -0.04546 -3.1125 -0.19973 0 0 -0.62097 -0.79096 0 -0.05259 0.0017 0 2.30067 -0.03694 0 1.6906 -0.21408 0.81295 -3.74662
SER_129 -4.79933 0.35535 4.02207 -0.02577 0.00021 0.02342 1.08264 -1.90256 -0.02172 -0.14163 -0.33862 -0.46133 0 0 0 0 0 -0.07827 0.00762 1.1296 0 -0.09953 0.60228 -0.77834 -0.28612 0.36281 -1.34723
PHE_130 -10.7119 1.79222 3.39783 -0.74011 0.02615 0.15966 2.81787 -3.11731 -0 -0 -1.71028 -0.08288 0 0 0 0 0 0.07924 0.11749 0 2.11833 -0.05967 0 1.0402 0.22518 0.50574 -4.14229
LEU_131 -9.79348 1.44165 4.63288 -0.59089 0.30681 0.15092 2.14917 -3.17642 -0 -0 -1.06356 0.10702 0 0 0 0 0 -0.04248 0.11892 3.11061 0 -0.16952 0 0.18072 0.42039 0.89494 -1.32232
LYS_132 -4.84999 0.36876 5.25385 -0.41084 0.04508 0.22169 2.25795 -2.33482 -0.02137 -0.13279 -3.30634 -0.15292 0 0 0 -0.83987 0 -0.08143 0.05163 1.63545 0 -0.05707 0 -1.5107 0.10071 0.66941 -3.09361
GLY_133 -2.44325 0.36917 2.20618 -7e-05 0 0 0.58038 -1.12466 -0 -0 -0.93673 -0.34797 0 0 0 0 0 -0.00823 0 0 0 0.43385 0 0.83697 0.26923 0.42117 0.25604
ILE:CtermProteinFull_134 -6.88454 0.9986 4.79279 -0.7536 0.76166 0.31728 2.4653 -2.42346 -0 -0 -4.5985 -0.78403 0 0 -0.79803 0 0 0 0.01359 0.93959 0 0 0 0.73287 0.14195 1.07619 -4.00235
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

