REMARK ID 700796 DOMAINID 691124 MODEL 1 W42E_AB
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 25.996
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 3.460698
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         212.235
REMARK    SCORE        hbond_sc:          -4.834
REMARK    SCORE     cart_bonded:          34.037
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -30.959
REMARK    SCORE          fa_rep:          35.396
REMARK    SCORE     hbond_lr_bb:          -7.394
REMARK    SCORE          fa_atr:        -353.818
REMARK    SCORE     total_score:        -120.045
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -12.253
REMARK    SCORE     hbond_bb_sc:         -18.935
REMARK    SCORE     rama_prepro:          -1.646
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE         fa_elec:         -96.148
REMARK    SCORE         p_aa_pp:         -10.993
REMARK    SCORE             ref:          20.655
REMARK    SCORE          fa_dun:          97.742
REMARK    SCORE           omega:           1.534
REMARK    SCORE           score:        -120.045
REMARK    SCORE fa_intra_sol_xover4:          14.644
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.692
ATOM      1  N   MET A   1      -0.075   0.056   0.223  1.00  8.640          N  
ATOM      2  CA  MET A   1       1.382  -0.007   0.297  1.00  7.890          C  
ATOM      3  C   MET A   1       2.022   1.393   0.360  1.00  7.180          C  
ATOM      4  O   MET A   1       1.879   2.162  -0.596  1.00  7.290          O  
ATOM      5  CB  MET A   1       1.960  -0.731  -0.913  1.00 11.350          C  
ATOM      6  CG  MET A   1       1.753  -2.228  -1.014  1.00 11.350          C  
ATOM      7  SD  MET A   1       2.464  -2.890  -2.554  1.00 11.350          S  
ATOM      8  CE  MET A   1       4.241  -2.701  -2.330  1.00 11.350          C  
ATOM      9 1H   MET A   1      -0.446  -0.827  -0.097  1.00 10.370          H  
ATOM     10 2H   MET A   1      -0.459   0.278   1.132  1.00 10.370          H  
ATOM     11 3H   MET A   1      -0.309   0.785  -0.435  1.00 10.370          H  
ATOM     12  HA  MET A   1       1.626  -0.586   1.173  1.00  9.470          H  
ATOM     13 1HB  MET A   1       1.500  -0.329  -1.796  1.00 13.620          H  
ATOM     14 2HB  MET A   1       3.022  -0.517  -0.965  1.00 13.620          H  
ATOM     15 1HG  MET A   1       2.233  -2.725  -0.175  1.00 13.620          H  
ATOM     16 2HG  MET A   1       0.694  -2.468  -0.996  1.00 13.620          H  
ATOM     17 1HE  MET A   1       4.745  -3.065  -3.209  1.00 13.620          H  
ATOM     18 2HE  MET A   1       4.495  -1.660  -2.186  1.00 13.620          H  
ATOM     19 3HE  MET A   1       4.562  -3.276  -1.474  1.00 13.620          H  
ATOM     20  N   PRO A   2       2.685   1.780   1.468  1.00  6.810          N  
ATOM     21  CA  PRO A   2       3.376   3.040   1.648  1.00  6.480          C  
ATOM     22  C   PRO A   2       4.650   2.970   0.838  1.00  5.900          C  
ATOM     23  O   PRO A   2       5.127   1.861   0.557  1.00  5.980          O  
ATOM     24  CB  PRO A   2       3.633   3.086   3.155  1.00  9.720          C  
ATOM     25  CG  PRO A   2       3.759   1.640   3.548  1.00  9.720          C  
ATOM     26  CD  PRO A   2       2.790   0.894   2.642  1.00  9.720          C  
ATOM     27  HA  PRO A   2       2.734   3.870   1.312  1.00  7.780          H  
ATOM     28 1HB  PRO A   2       4.544   3.663   3.363  1.00 11.660          H  
ATOM     29 2HB  PRO A   2       2.803   3.599   3.665  1.00 11.660          H  
ATOM     30 1HG  PRO A   2       4.796   1.299   3.413  1.00 11.660          H  
ATOM     31 2HG  PRO A   2       3.524   1.509   4.614  1.00 11.660          H  
ATOM     32 1HD  PRO A   2       3.281  -0.020   2.373  1.00 11.660          H  
ATOM     33 2HD  PRO A   2       1.815   0.738   3.131  1.00 11.660          H  
ATOM     34  N   ARG A   3       5.282   4.116   0.588  1.00  5.670          N  
ATOM     35  CA  ARG A   3       6.551   4.133  -0.145  1.00  5.500          C  
ATOM     36  C   ARG A   3       7.519   3.067   0.357  1.00  4.920          C  
ATOM     37  O   ARG A   3       8.154   2.381  -0.438  1.00  4.580          O  
ATOM     38  CB  ARG A   3       7.228   5.493  -0.054  1.00  7.770          C  
ATOM     39  CG  ARG A   3       6.563   6.604  -0.861  1.00  7.770          C  
ATOM     40  CD  ARG A   3       7.441   7.814  -0.986  1.00  7.770          C  
ATOM     41  NE  ARG A   3       7.698   8.462   0.306  1.00  7.770          N  
ATOM     42  CZ  ARG A   3       6.914   9.404   0.888  1.00  7.770          C  
ATOM     43  NH1 ARG A   3       5.804   9.817   0.304  1.00  7.770          N  
ATOM     44  NH2 ARG A   3       7.270   9.914   2.057  1.00  7.770          N  
ATOM     45  H   ARG A   3       4.853   4.990   0.866  1.00  6.800          H  
ATOM     46  HA  ARG A   3       6.335   3.938  -1.194  1.00  6.600          H  
ATOM     47 1HB  ARG A   3       7.259   5.813   0.986  1.00  9.320          H  
ATOM     48 2HB  ARG A   3       8.260   5.404  -0.399  1.00  9.320          H  
ATOM     49 1HG  ARG A   3       6.345   6.237  -1.864  1.00  9.320          H  
ATOM     50 2HG  ARG A   3       5.636   6.899  -0.374  1.00  9.320          H  
ATOM     51 1HD  ARG A   3       8.402   7.506  -1.401  1.00  9.320          H  
ATOM     52 2HD  ARG A   3       6.985   8.537  -1.658  1.00  9.320          H  
ATOM     53  HE  ARG A   3       8.541   8.192   0.799  1.00  9.320          H  
ATOM     54 1HH1 ARG A   3       5.524   9.437  -0.587  1.00  9.320          H  
ATOM     55 2HH1 ARG A   3       5.230  10.519   0.748  1.00  9.320          H  
ATOM     56 1HH2 ARG A   3       8.120   9.602   2.507  1.00  9.320          H  
ATOM     57 2HH2 ARG A   3       6.696  10.616   2.500  1.00  9.320          H  
ATOM     58  N   ARG A   4       7.630   2.887   1.668  1.00  5.150          N  
ATOM     59  CA  ARG A   4       8.564   1.906   2.207  1.00  5.150          C  
ATOM     60  C   ARG A   4       8.424   0.516   1.562  1.00  4.740          C  
ATOM     61  O   ARG A   4       9.438  -0.151   1.306  1.00  5.150          O  
ATOM     62  CB  ARG A   4       8.374   1.785   3.709  1.00  7.210          C  
ATOM     63  CG  ARG A   4       9.334   0.836   4.416  1.00  7.210          C  
ATOM     64  CD  ARG A   4       9.106   0.810   5.892  1.00  7.210          C  
ATOM     65  NE  ARG A   4       9.277   2.134   6.506  1.00  7.210          N  
ATOM     66  CZ  ARG A   4       8.916   2.477   7.756  1.00  7.210          C  
ATOM     67  NH1 ARG A   4       8.364   1.603   8.576  1.00  7.210          N  
ATOM     68  NH2 ARG A   4       9.127   3.719   8.144  1.00  7.210          N  
ATOM     69  H   ARG A   4       7.073   3.452   2.291  1.00  6.180          H  
ATOM     70  HA  ARG A   4       9.574   2.268   2.019  1.00  6.180          H  
ATOM     71 1HB  ARG A   4       8.488   2.771   4.157  1.00  8.650          H  
ATOM     72 2HB  ARG A   4       7.361   1.447   3.920  1.00  8.650          H  
ATOM     73 1HG  ARG A   4       9.157  -0.175   4.053  1.00  8.650          H  
ATOM     74 2HG  ARG A   4      10.356   1.107   4.202  1.00  8.650          H  
ATOM     75 1HD  ARG A   4       8.094   0.465   6.089  1.00  8.650          H  
ATOM     76 2HD  ARG A   4       9.824   0.129   6.352  1.00  8.650          H  
ATOM     77  HE  ARG A   4       9.695   2.892   5.943  1.00  8.650          H  
ATOM     78 1HH1 ARG A   4       8.205   0.658   8.272  1.00  8.650          H  
ATOM     79 2HH1 ARG A   4       8.098   1.886   9.506  1.00  8.650          H  
ATOM     80 1HH2 ARG A   4       9.552   4.372   7.471  1.00  8.650          H  
ATOM     81 2HH2 ARG A   4       8.871   4.020   9.071  1.00  8.650          H  
ATOM     82  N   GLN A   5       7.185   0.060   1.332  1.00  4.250          N  
ATOM     83  CA  GLN A   5       6.966  -1.262   0.773  1.00  4.280          C  
ATOM     84  C   GLN A   5       7.200  -1.239  -0.723  1.00  3.850          C  
ATOM     85  O   GLN A   5       7.614  -2.248  -1.303  1.00  4.110          O  
ATOM     86  CB  GLN A   5       5.575  -1.794   1.114  1.00  5.980          C  
ATOM     87  CG  GLN A   5       5.391  -2.100   2.597  1.00  5.980          C  
ATOM     88  CD  GLN A   5       4.024  -2.688   2.933  1.00  5.980          C  
ATOM     89  OE1 GLN A   5       3.036  -2.472   2.229  1.00  5.980          O  
ATOM     90  NE2 GLN A   5       3.966  -3.437   4.023  1.00  5.980          N  
ATOM     91  H   GLN A   5       6.380   0.666   1.493  1.00  5.100          H  
ATOM     92  HA  GLN A   5       7.695  -1.943   1.210  1.00  5.140          H  
ATOM     93 1HB  GLN A   5       4.824  -1.065   0.802  1.00  7.180          H  
ATOM     94 2HB  GLN A   5       5.393  -2.709   0.571  1.00  7.180          H  
ATOM     95 1HG  GLN A   5       6.150  -2.822   2.893  1.00  7.180          H  
ATOM     96 2HG  GLN A   5       5.521  -1.180   3.162  1.00  7.180          H  
ATOM     97 1HE2 GLN A   5       3.098  -3.855   4.301  1.00  7.180          H  
ATOM     98 2HE2 GLN A   5       4.788  -3.593   4.573  1.00  7.180          H  
ATOM     99  N   TRP A   6       6.936  -0.090  -1.349  1.00  3.670          N  
ATOM    100  CA  TRP A   6       7.150   0.019  -2.785  1.00  3.700          C  
ATOM    101  C   TRP A   6       8.633   0.020  -3.097  1.00  3.200          C  
ATOM    102  O   TRP A   6       9.055  -0.497  -4.131  1.00  3.590          O  
ATOM    103  CB  TRP A   6       6.516   1.273  -3.354  1.00  5.170          C  
ATOM    104  CG  TRP A   6       5.077   1.162  -3.477  1.00  5.170          C  
ATOM    105  CD1 TRP A   6       4.142   1.811  -2.754  1.00  5.170          C  
ATOM    106  CD2 TRP A   6       4.368   0.316  -4.398  1.00  5.170          C  
ATOM    107  NE1 TRP A   6       2.902   1.441  -3.155  1.00  5.170          N  
ATOM    108  CE2 TRP A   6       3.019   0.518  -4.167  1.00  5.170          C  
ATOM    109  CE3 TRP A   6       4.774  -0.595  -5.388  1.00  5.170          C  
ATOM    110  CZ2 TRP A   6       2.049  -0.154  -4.881  1.00  5.170          C  
ATOM    111  CZ3 TRP A   6       3.809  -1.269  -6.103  1.00  5.170          C  
ATOM    112  CH2 TRP A   6       2.478  -1.056  -5.858  1.00  5.170          C  
ATOM    113  H   TRP A   6       6.555   0.695  -0.805  1.00  4.400          H  
ATOM    114  HA  TRP A   6       6.690  -0.836  -3.260  1.00  4.440          H  
ATOM    115 1HB  TRP A   6       6.743   2.116  -2.712  1.00  6.200          H  
ATOM    116 2HB  TRP A   6       6.934   1.481  -4.335  1.00  6.200          H  
ATOM    117  HD1 TRP A   6       4.344   2.522  -1.961  1.00  6.200          H  
ATOM    118  HE1 TRP A   6       2.037   1.802  -2.718  1.00  6.200          H  
ATOM    119  HE3 TRP A   6       5.832  -0.768  -5.585  1.00  6.200          H  
ATOM    120  HZ2 TRP A   6       0.987  -0.000  -4.698  1.00  6.200          H  
ATOM    121  HZ3 TRP A   6       4.130  -1.975  -6.863  1.00  6.200          H  
ATOM    122  HH2 TRP A   6       1.738  -1.605  -6.436  1.00  6.200          H  
ATOM    123  N   ARG A   7       9.426   0.603  -2.198  1.00  2.920          N  
ATOM    124  CA  ARG A   7      10.864   0.622  -2.360  1.00  3.120          C  
ATOM    125  C   ARG A   7      11.444  -0.775  -2.155  1.00  2.830          C  
ATOM    126  O   ARG A   7      12.300  -1.195  -2.922  1.00  3.280          O  
ATOM    127  CB  ARG A   7      11.528   1.596  -1.395  1.00  4.290          C  
ATOM    128  CG  ARG A   7      11.220   3.094  -1.580  1.00  4.290          C  
ATOM    129  CD  ARG A   7      11.801   3.630  -2.830  1.00  4.290          C  
ATOM    130  NE  ARG A   7      11.703   5.077  -2.897  1.00  4.290          N  
ATOM    131  CZ  ARG A   7      10.686   5.804  -3.383  1.00  4.290          C  
ATOM    132  NH1 ARG A   7       9.584   5.256  -3.867  1.00  4.290          N  
ATOM    133  NH2 ARG A   7      10.846   7.107  -3.355  1.00  4.290          N  
ATOM    134  H   ARG A   7       8.986   1.068  -1.403  1.00  3.500          H  
ATOM    135  HA  ARG A   7      11.092   0.927  -3.378  1.00  3.740          H  
ATOM    136 1HB  ARG A   7      11.272   1.324  -0.369  1.00  5.150          H  
ATOM    137 2HB  ARG A   7      12.588   1.501  -1.507  1.00  5.150          H  
ATOM    138 1HG  ARG A   7      10.148   3.242  -1.627  1.00  5.150          H  
ATOM    139 2HG  ARG A   7      11.627   3.658  -0.740  1.00  5.150          H  
ATOM    140 1HD  ARG A   7      12.859   3.364  -2.872  1.00  5.150          H  
ATOM    141 2HD  ARG A   7      11.291   3.213  -3.692  1.00  5.150          H  
ATOM    142  HE  ARG A   7      12.496   5.623  -2.543  1.00  5.150          H  
ATOM    143 1HH1 ARG A   7       9.470   4.253  -3.872  1.00  5.150          H  
ATOM    144 2HH1 ARG A   7       8.846   5.842  -4.226  1.00  5.150          H  
ATOM    145 1HH2 ARG A   7      11.732   7.459  -2.961  1.00  5.150          H  
ATOM    146 2HH2 ARG A   7      10.135   7.730  -3.702  1.00  5.150          H  
ATOM    147  N   TRP A   8      10.958  -1.515  -1.148  1.00  2.660          N  
ATOM    148  CA  TRP A   8      11.466  -2.867  -0.919  1.00  3.030          C  
ATOM    149  C   TRP A   8      11.070  -3.899  -1.965  1.00  3.110          C  
ATOM    150  O   TRP A   8      11.852  -4.816  -2.236  1.00  3.840          O  
ATOM    151  CB  TRP A   8      10.986  -3.452   0.411  1.00  4.090          C  
ATOM    152  CG  TRP A   8      11.749  -3.088   1.602  1.00  4.090          C  
ATOM    153  CD1 TRP A   8      11.348  -2.332   2.653  1.00  4.090          C  
ATOM    154  CD2 TRP A   8      13.089  -3.508   1.894  1.00  4.090          C  
ATOM    155  NE1 TRP A   8      12.342  -2.261   3.580  1.00  4.090          N  
ATOM    156  CE2 TRP A   8      13.416  -2.981   3.129  1.00  4.090          C  
ATOM    157  CE3 TRP A   8      14.024  -4.292   1.215  1.00  4.090          C  
ATOM    158  CZ2 TRP A   8      14.641  -3.206   3.705  1.00  4.090          C  
ATOM    159  CZ3 TRP A   8      15.242  -4.514   1.803  1.00  4.090          C  
ATOM    160  CH2 TRP A   8      15.540  -3.986   3.008  1.00  4.090          C  
ATOM    161  H   TRP A   8      10.284  -1.104  -0.498  1.00  3.190          H  
ATOM    162  HA  TRP A   8      12.551  -2.805  -0.902  1.00  3.640          H  
ATOM    163 1HB  TRP A   8       9.953  -3.139   0.575  1.00  4.910          H  
ATOM    164 2HB  TRP A   8      10.983  -4.538   0.340  1.00  4.910          H  
ATOM    165  HD1 TRP A   8      10.374  -1.865   2.747  1.00  4.910          H  
ATOM    166  HE1 TRP A   8      12.288  -1.760   4.452  1.00  4.910          H  
ATOM    167  HE3 TRP A   8      13.790  -4.723   0.239  1.00  4.910          H  
ATOM    168  HZ2 TRP A   8      14.907  -2.798   4.662  1.00  4.910          H  
ATOM    169  HZ3 TRP A   8      15.958  -5.125   1.280  1.00  4.910          H  
ATOM    170  HH2 TRP A   8      16.510  -4.178   3.440  1.00  4.910          H  
ATOM    171  N   THR A   9       9.888  -3.772  -2.564  1.00  2.930          N  
ATOM    172  CA  THR A   9       9.490  -4.780  -3.528  1.00  3.610          C  
ATOM    173  C   THR A   9      10.132  -4.624  -4.885  1.00  3.640          C  
ATOM    174  O   THR A   9      10.837  -3.662  -5.180  1.00  4.010          O  
ATOM    175  CB  THR A   9       7.977  -4.834  -3.752  1.00  4.780          C  
ATOM    176  OG1 THR A   9       7.682  -5.998  -4.557  1.00  4.780          O  
ATOM    177  CG2 THR A   9       7.497  -3.564  -4.468  1.00  4.780          C  
ATOM    178  H   THR A   9       9.242  -3.028  -2.287  1.00  3.520          H  
ATOM    179  HA  THR A   9       9.793  -5.750  -3.135  1.00  4.330          H  
ATOM    180  HB  THR A   9       7.466  -4.921  -2.791  1.00  5.740          H  
ATOM    181  HG1 THR A   9       6.728  -6.157  -4.539  1.00  5.740          H  
ATOM    182 1HG2 THR A   9       6.431  -3.614  -4.630  1.00  5.740          H  
ATOM    183 2HG2 THR A   9       7.731  -2.725  -3.850  1.00  5.740          H  
ATOM    184 3HG2 THR A   9       7.985  -3.433  -5.411  1.00  5.740          H  
ATOM    185  N   ARG A  10       9.881  -5.620  -5.728  1.00  3.760          N  
ATOM    186  CA  ARG A  10      10.470  -5.703  -7.062  1.00  4.180          C  
ATOM    187  C   ARG A  10      12.007  -5.650  -6.979  1.00  3.690          C  
ATOM    188  O   ARG A  10      12.667  -5.078  -7.853  1.00  4.130          O  
ATOM    189  CB  ARG A  10       9.941  -4.582  -7.951  1.00  5.680          C  
ATOM    190  CG  ARG A  10       8.435  -4.619  -8.177  1.00  5.680          C  
ATOM    191  CD  ARG A  10       7.962  -3.476  -8.983  1.00  5.680          C  
ATOM    192  NE  ARG A  10       6.506  -3.495  -9.134  1.00  5.680          N  
ATOM    193  CZ  ARG A  10       5.763  -2.520  -9.705  1.00  5.680          C  
ATOM    194  NH1 ARG A  10       6.337  -1.436 -10.188  1.00  5.680          N  
ATOM    195  NH2 ARG A  10       4.447  -2.658  -9.779  1.00  5.680          N  
ATOM    196  H   ARG A  10       9.235  -6.338  -5.402  1.00  4.510          H  
ATOM    197  HA  ARG A  10      10.183  -6.656  -7.507  1.00  5.020          H  
ATOM    198 1HB  ARG A  10      10.197  -3.609  -7.540  1.00  6.820          H  
ATOM    199 2HB  ARG A  10      10.413  -4.651  -8.930  1.00  6.820          H  
ATOM    200 1HG  ARG A  10       8.194  -5.526  -8.726  1.00  6.820          H  
ATOM    201 2HG  ARG A  10       7.906  -4.635  -7.243  1.00  6.820          H  
ATOM    202 1HD  ARG A  10       8.246  -2.551  -8.478  1.00  6.820          H  
ATOM    203 2HD  ARG A  10       8.417  -3.515  -9.972  1.00  6.820          H  
ATOM    204  HE  ARG A  10       6.018  -4.308  -8.779  1.00  6.820          H  
ATOM    205 1HH1 ARG A  10       7.338  -1.324 -10.136  1.00  6.820          H  
ATOM    206 2HH1 ARG A  10       5.775  -0.712 -10.613  1.00  6.820          H  
ATOM    207 1HH2 ARG A  10       4.004  -3.490  -9.412  1.00  6.820          H  
ATOM    208 2HH2 ARG A  10       3.884  -1.935 -10.203  1.00  6.820          H  
ATOM    209  N   MET A  11      12.555  -6.281  -5.931  1.00  3.250          N  
ATOM    210  CA  MET A  11      13.978  -6.374  -5.643  1.00  3.290          C  
ATOM    211  C   MET A  11      14.259  -7.660  -4.906  1.00  2.600          C  
ATOM    212  O   MET A  11      13.365  -8.249  -4.294  1.00  2.660          O  
ATOM    213  CB  MET A  11      14.498  -5.244  -4.741  1.00  4.590          C  
ATOM    214  CG  MET A  11      14.427  -3.841  -5.261  1.00  4.590          C  
ATOM    215  SD  MET A  11      15.239  -2.681  -4.134  1.00  4.590          S  
ATOM    216  CE  MET A  11      14.913  -1.109  -4.932  1.00  4.590          C  
ATOM    217  H   MET A  11      11.937  -6.752  -5.282  1.00  3.900          H  
ATOM    218  HA  MET A  11      14.533  -6.388  -6.581  1.00  3.950          H  
ATOM    219 1HB  MET A  11      13.929  -5.258  -3.806  1.00  5.510          H  
ATOM    220 2HB  MET A  11      15.537  -5.446  -4.480  1.00  5.510          H  
ATOM    221 1HG  MET A  11      14.895  -3.778  -6.240  1.00  5.510          H  
ATOM    222 2HG  MET A  11      13.380  -3.547  -5.358  1.00  5.510          H  
ATOM    223 1HE  MET A  11      15.361  -0.303  -4.351  1.00  5.510          H  
ATOM    224 2HE  MET A  11      15.334  -1.115  -5.935  1.00  5.510          H  
ATOM    225 3HE  MET A  11      13.828  -0.958  -4.992  1.00  5.510          H  
ATOM    226  N   THR A  12      15.513  -8.068  -4.919  1.00  2.580          N  
ATOM    227  CA  THR A  12      15.948  -9.165  -4.080  1.00  2.570          C  
ATOM    228  C   THR A  12      16.278  -8.570  -2.717  1.00  2.360          C  
ATOM    229  O   THR A  12      16.998  -7.576  -2.634  1.00  2.310          O  
ATOM    230  CB  THR A  12      17.200  -9.867  -4.659  1.00  3.600          C  
ATOM    231  OG1 THR A  12      16.892 -10.421  -5.948  1.00  3.600          O  
ATOM    232  CG2 THR A  12      17.664 -10.981  -3.722  1.00  3.600          C  
ATOM    233  H   THR A  12      16.193  -7.592  -5.494  1.00  3.100          H  
ATOM    234  HA  THR A  12      15.139  -9.887  -3.967  1.00  3.080          H  
ATOM    235  HB  THR A  12      18.002  -9.138  -4.771  1.00  4.320          H  
ATOM    236  HG1 THR A  12      17.702 -10.717  -6.374  1.00  4.320          H  
ATOM    237 1HG2 THR A  12      18.544 -11.460  -4.146  1.00  4.320          H  
ATOM    238 2HG2 THR A  12      17.920 -10.573  -2.745  1.00  4.320          H  
ATOM    239 3HG2 THR A  12      16.869 -11.716  -3.611  1.00  4.320          H  
ATOM    240  N   LEU A  13      15.753  -9.147  -1.647  1.00  2.420          N  
ATOM    241  CA  LEU A  13      16.088  -8.660  -0.313  1.00  2.300          C  
ATOM    242  C   LEU A  13      16.403  -9.806   0.628  1.00  2.330          C  
ATOM    243  O   LEU A  13      15.843 -10.900   0.519  1.00  2.510          O  
ATOM    244  CB  LEU A  13      14.980  -7.769   0.293  1.00  3.270          C  
ATOM    245  CG  LEU A  13      13.580  -8.396   0.579  1.00  3.270          C  
ATOM    246  CD1 LEU A  13      12.969  -7.736   1.851  1.00  3.270          C  
ATOM    247  CD2 LEU A  13      12.649  -8.131  -0.630  1.00  3.270          C  
ATOM    248  H   LEU A  13      15.141  -9.942  -1.761  1.00  2.900          H  
ATOM    249  HA  LEU A  13      16.987  -8.046  -0.382  1.00  2.760          H  
ATOM    250 1HB  LEU A  13      15.357  -7.396   1.242  1.00  3.920          H  
ATOM    251 2HB  LEU A  13      14.835  -6.920  -0.374  1.00  3.920          H  
ATOM    252  HG  LEU A  13      13.679  -9.466   0.752  1.00  3.920          H  
ATOM    253 1HD1 LEU A  13      11.992  -8.172   2.050  1.00  3.920          H  
ATOM    254 2HD1 LEU A  13      13.629  -7.910   2.703  1.00  3.920          H  
ATOM    255 3HD1 LEU A  13      12.853  -6.679   1.701  1.00  3.920          H  
ATOM    256 1HD2 LEU A  13      11.666  -8.557  -0.434  1.00  3.920          H  
ATOM    257 2HD2 LEU A  13      12.548  -7.052  -0.793  1.00  3.920          H  
ATOM    258 3HD2 LEU A  13      13.059  -8.584  -1.532  1.00  3.920          H  
ATOM    259  N   THR A  14      17.279  -9.536   1.583  1.00  2.390          N  
ATOM    260  CA  THR A  14      17.611 -10.519   2.607  1.00  2.570          C  
ATOM    261  C   THR A  14      17.619  -9.890   3.987  1.00  2.470          C  
ATOM    262  O   THR A  14      17.167  -8.755   4.157  1.00  2.470          O  
ATOM    263  CB  THR A  14      18.945 -11.231   2.321  1.00  3.530          C  
ATOM    264  OG1 THR A  14      19.069 -12.330   3.231  1.00  3.530          O  
ATOM    265  CG2 THR A  14      20.127 -10.285   2.477  1.00  3.530          C  
ATOM    266  H   THR A  14      17.721  -8.612   1.581  1.00  2.870          H  
ATOM    267  HA  THR A  14      16.836 -11.286   2.610  1.00  3.080          H  
ATOM    268  HB  THR A  14      18.926 -11.618   1.301  1.00  4.230          H  
ATOM    269  HG1 THR A  14      19.815 -12.888   2.970  1.00  4.230          H  
ATOM    270 1HG2 THR A  14      21.048 -10.822   2.264  1.00  4.230          H  
ATOM    271 2HG2 THR A  14      20.016  -9.462   1.771  1.00  4.230          H  
ATOM    272 3HG2 THR A  14      20.172  -9.896   3.484  1.00  4.230          H  
ATOM    273  N   ARG A  15      18.060 -10.646   4.986  1.00  2.540          N  
ATOM    274  CA  ARG A  15      18.094 -10.151   6.360  1.00  2.540          C  
ATOM    275  C   ARG A  15      18.931 -10.995   7.313  1.00  2.560          C  
ATOM    276  O   ARG A  15      19.210 -12.168   7.053  1.00  2.740          O  
ATOM    277  CB  ARG A  15      16.670 -10.038   6.899  1.00  3.560          C  
ATOM    278  CG  ARG A  15      15.897 -11.336   6.966  1.00  3.560          C  
ATOM    279  CD  ARG A  15      14.441 -11.098   7.195  1.00  3.560          C  
ATOM    280  NE  ARG A  15      13.800 -10.431   6.049  1.00  3.560          N  
ATOM    281  CZ  ARG A  15      12.493 -10.085   5.979  1.00  3.560          C  
ATOM    282  NH1 ARG A  15      11.673 -10.366   6.970  1.00  3.560          N  
ATOM    283  NH2 ARG A  15      12.034  -9.462   4.908  1.00  3.560          N  
ATOM    284  H   ARG A  15      18.420 -11.568   4.744  1.00  3.050          H  
ATOM    285  HA  ARG A  15      18.533  -9.155   6.339  1.00  3.050          H  
ATOM    286 1HB  ARG A  15      16.711  -9.635   7.908  1.00  4.270          H  
ATOM    287 2HB  ARG A  15      16.094  -9.344   6.306  1.00  4.270          H  
ATOM    288 1HG  ARG A  15      16.010 -11.876   6.027  1.00  4.270          H  
ATOM    289 2HG  ARG A  15      16.281 -11.943   7.784  1.00  4.270          H  
ATOM    290 1HD  ARG A  15      13.942 -12.051   7.364  1.00  4.270          H  
ATOM    291 2HD  ARG A  15      14.318 -10.460   8.065  1.00  4.270          H  
ATOM    292  HE  ARG A  15      14.386 -10.194   5.258  1.00  4.270          H  
ATOM    293 1HH1 ARG A  15      12.007 -10.856   7.783  1.00  4.270          H  
ATOM    294 2HH1 ARG A  15      10.700 -10.103   6.909  1.00  4.270          H  
ATOM    295 1HH2 ARG A  15      12.660  -9.242   4.145  1.00  4.270          H  
ATOM    296 2HH2 ARG A  15      11.060  -9.203   4.850  1.00  4.270          H  
ATOM    297  N   ALA A  16      19.255 -10.409   8.467  1.00  2.470          N  
ATOM    298  CA  ALA A  16      19.958 -11.133   9.521  1.00  2.520          C  
ATOM    299  C   ALA A  16      19.537 -10.677  10.913  1.00  2.400          C  
ATOM    300  O   ALA A  16      19.293  -9.492  11.173  1.00  2.410          O  
ATOM    301  CB  ALA A  16      21.456 -10.940   9.370  1.00  3.510          C  
ATOM    302  H   ALA A  16      19.015  -9.422   8.583  1.00  2.960          H  
ATOM    303  HA  ALA A  16      19.716 -12.191   9.425  1.00  3.020          H  
ATOM    304 1HB  ALA A  16      21.973 -11.507  10.147  1.00  4.210          H  
ATOM    305 2HB  ALA A  16      21.769 -11.295   8.388  1.00  4.210          H  
ATOM    306 3HB  ALA A  16      21.696  -9.884   9.471  1.00  4.210          H  
ATOM    307  N   HIS A  17      19.496 -11.632  11.838  1.00  2.460          N  
ATOM    308  CA  HIS A  17      19.162 -11.324  13.221  1.00  2.400          C  
ATOM    309  C   HIS A  17      20.389 -11.412  14.105  1.00  2.390          C  
ATOM    310  O   HIS A  17      21.206 -12.327  13.973  1.00  2.610          O  
ATOM    311  CB  HIS A  17      18.074 -12.263  13.748  1.00  3.380          C  
ATOM    312  CG  HIS A  17      17.643 -11.942  15.143  1.00  3.380          C  
ATOM    313  ND1 HIS A  17      18.310 -12.410  16.259  1.00  3.380          N  
ATOM    314  CD2 HIS A  17      16.628 -11.185  15.603  1.00  3.380          C  
ATOM    315  CE1 HIS A  17      17.716 -11.950  17.342  1.00  3.380          C  
ATOM    316  NE2 HIS A  17      16.692 -11.217  16.967  1.00  3.380          N  
ATOM    317  H   HIS A  17      19.701 -12.588  11.579  1.00  2.950          H  
ATOM    318  HA  HIS A  17      18.785 -10.306  13.297  1.00  2.880          H  
ATOM    319 1HB  HIS A  17      17.205 -12.217  13.101  1.00  4.060          H  
ATOM    320 2HB  HIS A  17      18.442 -13.287  13.734  1.00  4.060          H  
ATOM    321  HD1 HIS A  17      19.201 -12.869  16.258  1.00  4.060          H  
ATOM    322  HD2 HIS A  17      15.848 -10.613  15.107  1.00  4.060          H  
ATOM    323  HE1 HIS A  17      18.090 -12.201  18.333  1.00  4.060          H  
ATOM    324  N   TYR A  18      20.487 -10.478  15.030  1.00  2.240          N  
ATOM    325  CA  TYR A  18      21.582 -10.406  15.976  1.00  2.320          C  
ATOM    326  C   TYR A  18      21.172  -9.682  17.249  1.00  2.390          C  
ATOM    327  O   TYR A  18      20.102  -9.072  17.313  1.00  2.470          O  
ATOM    328  CB  TYR A  18      22.764  -9.717  15.294  1.00  3.220          C  
ATOM    329  CG  TYR A  18      22.412  -8.332  14.792  1.00  3.220          C  
ATOM    330  CD1 TYR A  18      22.638  -7.221  15.569  1.00  3.220          C  
ATOM    331  CD2 TYR A  18      21.831  -8.189  13.529  1.00  3.220          C  
ATOM    332  CE1 TYR A  18      22.293  -5.976  15.090  1.00  3.220          C  
ATOM    333  CE2 TYR A  18      21.486  -6.951  13.067  1.00  3.220          C  
ATOM    334  CZ  TYR A  18      21.717  -5.842  13.845  1.00  3.220          C  
ATOM    335  OH  TYR A  18      21.377  -4.588  13.396  1.00  3.220          O  
ATOM    336  H   TYR A  18      19.771  -9.742  15.040  1.00  2.690          H  
ATOM    337  HA  TYR A  18      21.871 -11.420  16.251  1.00  2.780          H  
ATOM    338 1HB  TYR A  18      23.595  -9.629  15.994  1.00  3.860          H  
ATOM    339 2HB  TYR A  18      23.101 -10.315  14.448  1.00  3.860          H  
ATOM    340  HD1 TYR A  18      23.084  -7.328  16.558  1.00  3.860          H  
ATOM    341  HD2 TYR A  18      21.644  -9.063  12.905  1.00  3.860          H  
ATOM    342  HE1 TYR A  18      22.463  -5.101  15.694  1.00  3.860          H  
ATOM    343  HE2 TYR A  18      21.033  -6.856  12.093  1.00  3.860          H  
ATOM    344  HH  TYR A  18      21.626  -3.933  14.052  1.00  3.860          H  
ATOM    345  N   LYS A  19      21.994  -9.778  18.290  1.00  2.590          N  
ATOM    346  CA  LYS A  19      21.654  -9.038  19.490  1.00  2.860          C  
ATOM    347  C   LYS A  19      22.703  -8.008  19.852  1.00  3.210          C  
ATOM    348  O   LYS A  19      23.909  -8.250  19.743  1.00  3.730          O  
ATOM    349  CB  LYS A  19      21.425  -9.975  20.677  1.00  3.900          C  
ATOM    350  CG  LYS A  19      20.227 -10.903  20.546  1.00  3.900          C  
ATOM    351  CD  LYS A  19      20.047 -11.732  21.817  1.00  3.900          C  
ATOM    352  CE  LYS A  19      18.859 -12.680  21.719  1.00  3.900          C  
ATOM    353  NZ  LYS A  19      18.706 -13.507  22.955  1.00  3.900          N  
ATOM    354  H   LYS A  19      22.852 -10.312  18.235  1.00  3.110          H  
ATOM    355  HA  LYS A  19      20.738  -8.499  19.301  1.00  3.430          H  
ATOM    356 1HB  LYS A  19      22.313 -10.583  20.839  1.00  4.680          H  
ATOM    357 2HB  LYS A  19      21.270  -9.372  21.575  1.00  4.680          H  
ATOM    358 1HG  LYS A  19      19.331 -10.302  20.374  1.00  4.680          H  
ATOM    359 2HG  LYS A  19      20.371 -11.562  19.693  1.00  4.680          H  
ATOM    360 1HD  LYS A  19      20.951 -12.312  22.008  1.00  4.680          H  
ATOM    361 2HD  LYS A  19      19.881 -11.057  22.659  1.00  4.680          H  
ATOM    362 1HE  LYS A  19      17.958 -12.103  21.572  1.00  4.680          H  
ATOM    363 2HE  LYS A  19      18.998 -13.341  20.864  1.00  4.680          H  
ATOM    364 1HZ  LYS A  19      17.908 -14.120  22.855  1.00  4.680          H  
ATOM    365 2HZ  LYS A  19      19.540 -14.062  23.099  1.00  4.680          H  
ATOM    366 3HZ  LYS A  19      18.564 -12.899  23.751  1.00  4.680          H  
ATOM    367  N   ILE A  20      22.212  -6.874  20.321  1.00  3.220          N  
ATOM    368  CA  ILE A  20      23.054  -5.777  20.792  1.00  3.620          C  
ATOM    369  C   ILE A  20      22.818  -5.525  22.254  1.00  3.110          C  
ATOM    370  O   ILE A  20      21.793  -4.974  22.620  1.00  3.350          O  
ATOM    371  CB  ILE A  20      22.739  -4.488  20.003  1.00  4.910          C  
ATOM    372  CG1 ILE A  20      22.938  -4.720  18.490  1.00  4.910          C  
ATOM    373  CG2 ILE A  20      23.538  -3.290  20.527  1.00  4.910          C  
ATOM    374  CD1 ILE A  20      24.358  -5.062  18.038  1.00  4.910          C  
ATOM    375  H   ILE A  20      21.186  -6.812  20.338  1.00  3.860          H  
ATOM    376  HA  ILE A  20      24.100  -6.045  20.671  1.00  4.340          H  
ATOM    377  HB  ILE A  20      21.686  -4.256  20.129  1.00  5.890          H  
ATOM    378 1HG1 ILE A  20      22.285  -5.530  18.183  1.00  5.890          H  
ATOM    379 2HG1 ILE A  20      22.623  -3.836  17.989  1.00  5.890          H  
ATOM    380 1HG2 ILE A  20      23.258  -2.405  19.968  1.00  5.890          H  
ATOM    381 2HG2 ILE A  20      23.320  -3.120  21.584  1.00  5.890          H  
ATOM    382 3HG2 ILE A  20      24.603  -3.466  20.418  1.00  5.890          H  
ATOM    383 1HD1 ILE A  20      24.380  -5.193  16.966  1.00  5.890          H  
ATOM    384 2HD1 ILE A  20      25.037  -4.255  18.299  1.00  5.890          H  
ATOM    385 3HD1 ILE A  20      24.693  -5.981  18.506  1.00  5.890          H  
ATOM    386  N   ASP A  21      23.740  -5.937  23.106  1.00  2.680          N  
ATOM    387  CA  ASP A  21      23.568  -5.772  24.547  1.00  2.450          C  
ATOM    388  C   ASP A  21      22.196  -6.288  25.006  1.00  2.120          C  
ATOM    389  O   ASP A  21      21.518  -5.668  25.827  1.00  2.190          O  
ATOM    390  CB  ASP A  21      23.758  -4.304  24.924  1.00  3.520          C  
ATOM    391  CG  ASP A  21      25.166  -3.816  24.576  1.00  3.520          C  
ATOM    392  OD1 ASP A  21      26.089  -4.606  24.651  1.00  3.520          O  
ATOM    393  OD2 ASP A  21      25.309  -2.666  24.227  1.00  3.520          O  
ATOM    394  H   ASP A  21      24.589  -6.364  22.754  1.00  3.220          H  
ATOM    395  HA  ASP A  21      24.336  -6.357  25.055  1.00  2.940          H  
ATOM    396 1HB  ASP A  21      23.021  -3.684  24.411  1.00  4.230          H  
ATOM    397 2HB  ASP A  21      23.600  -4.181  25.996  1.00  4.230          H  
ATOM    398  N   GLY A  22      21.786  -7.424  24.442  1.00  1.990          N  
ATOM    399  CA  GLY A  22      20.510  -8.063  24.748  1.00  1.990          C  
ATOM    400  C   GLY A  22      19.310  -7.588  23.904  1.00  1.900          C  
ATOM    401  O   GLY A  22      18.234  -8.180  23.993  1.00  2.180          O  
ATOM    402  H   GLY A  22      22.420  -7.873  23.798  1.00  2.390          H  
ATOM    403 1HA  GLY A  22      20.623  -9.139  24.624  1.00  2.390          H  
ATOM    404 2HA  GLY A  22      20.284  -7.901  25.801  1.00  2.390          H  
ATOM    405  N   GLN A  23      19.479  -6.552  23.080  1.00  1.920          N  
ATOM    406  CA  GLN A  23      18.384  -6.023  22.259  1.00  2.060          C  
ATOM    407  C   GLN A  23      18.177  -6.903  21.041  1.00  1.810          C  
ATOM    408  O   GLN A  23      19.149  -7.208  20.348  1.00  1.770          O  
ATOM    409  CB  GLN A  23      18.740  -4.617  21.768  1.00  2.830          C  
ATOM    410  CG  GLN A  23      18.962  -3.630  22.876  1.00  2.830          C  
ATOM    411  CD  GLN A  23      19.140  -2.180  22.416  1.00  2.830          C  
ATOM    412  OE1 GLN A  23      19.233  -1.851  21.196  1.00  2.830          O  
ATOM    413  NE2 GLN A  23      19.196  -1.313  23.434  1.00  2.830          N  
ATOM    414  H   GLN A  23      20.383  -6.076  23.051  1.00  2.300          H  
ATOM    415  HA  GLN A  23      17.465  -6.005  22.846  1.00  2.470          H  
ATOM    416 1HB  GLN A  23      19.646  -4.663  21.182  1.00  3.390          H  
ATOM    417 2HB  GLN A  23      17.960  -4.254  21.123  1.00  3.390          H  
ATOM    418 1HG  GLN A  23      18.146  -3.702  23.541  1.00  3.390          H  
ATOM    419 2HG  GLN A  23      19.854  -3.903  23.419  1.00  3.390          H  
ATOM    420 1HE2 GLN A  23      19.318  -0.301  23.294  1.00  3.390          H  
ATOM    421 2HE2 GLN A  23      19.135  -1.656  24.372  1.00  3.390          H  
ATOM    422  N   LEU A  24      16.929  -7.223  20.673  1.00  1.970          N  
ATOM    423  CA  LEU A  24      16.767  -8.077  19.495  1.00  1.820          C  
ATOM    424  C   LEU A  24      16.635  -7.252  18.241  1.00  1.800          C  
ATOM    425  O   LEU A  24      15.627  -6.569  18.011  1.00  2.240          O  
ATOM    426  CB  LEU A  24      15.541  -8.987  19.620  1.00  2.610          C  
ATOM    427  CG  LEU A  24      15.695 -10.273  20.466  1.00  2.610          C  
ATOM    428  CD1 LEU A  24      15.811  -9.942  21.966  1.00  2.610          C  
ATOM    429  CD2 LEU A  24      14.500 -11.162  20.202  1.00  2.610          C  
ATOM    430  H   LEU A  24      16.101  -6.946  21.214  1.00  2.360          H  
ATOM    431  HA  LEU A  24      17.651  -8.706  19.389  1.00  2.180          H  
ATOM    432 1HB  LEU A  24      14.727  -8.416  20.041  1.00  3.130          H  
ATOM    433 2HB  LEU A  24      15.254  -9.296  18.613  1.00  3.130          H  
ATOM    434  HG  LEU A  24      16.597 -10.792  20.165  1.00  3.130          H  
ATOM    435 1HD1 LEU A  24      15.910 -10.863  22.532  1.00  3.130          H  
ATOM    436 2HD1 LEU A  24      16.680  -9.326  22.162  1.00  3.130          H  
ATOM    437 3HD1 LEU A  24      14.914  -9.412  22.294  1.00  3.130          H  
ATOM    438 1HD2 LEU A  24      14.596 -12.085  20.772  1.00  3.130          H  
ATOM    439 2HD2 LEU A  24      13.588 -10.644  20.499  1.00  3.130          H  
ATOM    440 3HD2 LEU A  24      14.454 -11.399  19.135  1.00  3.130          H  
ATOM    441  N   CYS A  25      17.687  -7.295  17.430  1.00  1.540          N  
ATOM    442  CA  CYS A  25      17.766  -6.469  16.255  1.00  1.720          C  
ATOM    443  C   CYS A  25      17.699  -7.291  14.972  1.00  1.520          C  
ATOM    444  O   CYS A  25      18.422  -8.273  14.792  1.00  1.450          O  
ATOM    445  CB  CYS A  25      19.088  -5.712  16.281  1.00  2.340          C  
ATOM    446  SG  CYS A  25      19.334  -4.648  17.726  1.00  2.340          S  
ATOM    447  H   CYS A  25      18.479  -7.919  17.630  1.00  1.850          H  
ATOM    448  HA  CYS A  25      16.942  -5.767  16.274  1.00  2.060          H  
ATOM    449 1HB  CYS A  25      19.879  -6.448  16.286  1.00  2.800          H  
ATOM    450 2HB  CYS A  25      19.188  -5.110  15.381  1.00  2.800          H  
ATOM    451  HG  CYS A  25      19.133  -5.623  18.631  1.00  2.800          H  
ATOM    452  N   LEU A  26      16.819  -6.888  14.073  1.00  1.790          N  
ATOM    453  CA  LEU A  26      16.709  -7.546  12.783  1.00  1.810          C  
ATOM    454  C   LEU A  26      16.961  -6.523  11.700  1.00  1.790          C  
ATOM    455  O   LEU A  26      16.251  -5.524  11.609  1.00  2.030          O  
ATOM    456  CB  LEU A  26      15.334  -8.225  12.643  1.00  2.530          C  
ATOM    457  CG  LEU A  26      14.990  -8.890  11.269  1.00  2.530          C  
ATOM    458  CD1 LEU A  26      15.964 -10.009  10.942  1.00  2.530          C  
ATOM    459  CD2 LEU A  26      13.581  -9.468  11.342  1.00  2.530          C  
ATOM    460  H   LEU A  26      16.219  -6.105  14.294  1.00  2.150          H  
ATOM    461  HA  LEU A  26      17.484  -8.307  12.712  1.00  2.170          H  
ATOM    462 1HB  LEU A  26      15.261  -8.995  13.405  1.00  3.030          H  
ATOM    463 2HB  LEU A  26      14.565  -7.477  12.842  1.00  3.030          H  
ATOM    464  HG  LEU A  26      15.045  -8.147  10.492  1.00  3.030          H  
ATOM    465 1HD1 LEU A  26      15.705 -10.458   9.998  1.00  3.030          H  
ATOM    466 2HD1 LEU A  26      16.942  -9.607  10.872  1.00  3.030          H  
ATOM    467 3HD1 LEU A  26      15.928 -10.763  11.718  1.00  3.030          H  
ATOM    468 1HD2 LEU A  26      13.322  -9.929  10.389  1.00  3.030          H  
ATOM    469 2HD2 LEU A  26      13.541 -10.223  12.129  1.00  3.030          H  
ATOM    470 3HD2 LEU A  26      12.874  -8.693  11.566  1.00  3.030          H  
ATOM    471  N   HIS A  27      17.979  -6.767  10.888  1.00  1.660          N  
ATOM    472  CA  HIS A  27      18.342  -5.818   9.851  1.00  1.780          C  
ATOM    473  C   HIS A  27      18.091  -6.411   8.478  1.00  1.600          C  
ATOM    474  O   HIS A  27      18.533  -7.528   8.178  1.00  1.480          O  
ATOM    475  CB  HIS A  27      19.815  -5.413   9.979  1.00  2.440          C  
ATOM    476  CG  HIS A  27      20.274  -4.359   9.005  1.00  2.440          C  
ATOM    477  ND1 HIS A  27      20.025  -3.008   9.187  1.00  2.440          N  
ATOM    478  CD2 HIS A  27      20.959  -4.460   7.849  1.00  2.440          C  
ATOM    479  CE1 HIS A  27      20.537  -2.331   8.172  1.00  2.440          C  
ATOM    480  NE2 HIS A  27      21.112  -3.186   7.352  1.00  2.440          N  
ATOM    481  H   HIS A  27      18.517  -7.631  11.015  1.00  1.990          H  
ATOM    482  HA  HIS A  27      17.742  -4.926   9.952  1.00  2.140          H  
ATOM    483 1HB  HIS A  27      19.991  -5.034  10.986  1.00  2.930          H  
ATOM    484 2HB  HIS A  27      20.442  -6.293   9.843  1.00  2.930          H  
ATOM    485  HD2 HIS A  27      21.318  -5.377   7.402  1.00  2.930          H  
ATOM    486  HE1 HIS A  27      20.496  -1.247   8.035  1.00  2.930          H  
ATOM    487  HE2 HIS A  27      21.584  -2.947   6.492  1.00  2.930          H  
ATOM    488  N   TRP A  28      17.334  -5.698   7.651  1.00  1.870          N  
ATOM    489  CA  TRP A  28      17.032  -6.176   6.305  1.00  1.790          C  
ATOM    490  C   TRP A  28      18.025  -5.522   5.355  1.00  1.910          C  
ATOM    491  O   TRP A  28      18.478  -4.404   5.604  1.00  2.220          O  
ATOM    492  CB  TRP A  28      15.611  -5.838   5.884  1.00  2.540          C  
ATOM    493  CG  TRP A  28      14.514  -6.416   6.730  1.00  2.540          C  
ATOM    494  CD1 TRP A  28      14.608  -7.186   7.845  1.00  2.540          C  
ATOM    495  CD2 TRP A  28      13.111  -6.209   6.518  1.00  2.540          C  
ATOM    496  NE1 TRP A  28      13.361  -7.458   8.328  1.00  2.540          N  
ATOM    497  CE2 TRP A  28      12.442  -6.867   7.538  1.00  2.540          C  
ATOM    498  CE3 TRP A  28      12.381  -5.523   5.562  1.00  2.540          C  
ATOM    499  CZ2 TRP A  28      11.073  -6.853   7.636  1.00  2.540          C  
ATOM    500  CZ3 TRP A  28      11.013  -5.503   5.654  1.00  2.540          C  
ATOM    501  CH2 TRP A  28      10.371  -6.152   6.670  1.00  2.540          C  
ATOM    502  H   TRP A  28      16.984  -4.802   7.964  1.00  2.240          H  
ATOM    503  HA  TRP A  28      17.166  -7.248   6.255  1.00  2.150          H  
ATOM    504 1HB  TRP A  28      15.492  -4.789   5.860  1.00  3.050          H  
ATOM    505 2HB  TRP A  28      15.458  -6.209   4.871  1.00  3.050          H  
ATOM    506  HD1 TRP A  28      15.526  -7.531   8.296  1.00  3.050          H  
ATOM    507  HE1 TRP A  28      13.146  -8.002   9.150  1.00  3.050          H  
ATOM    508  HE3 TRP A  28      12.874  -5.016   4.764  1.00  3.050          H  
ATOM    509  HZ2 TRP A  28      10.546  -7.366   8.437  1.00  3.050          H  
ATOM    510  HZ3 TRP A  28      10.456  -4.955   4.893  1.00  3.050          H  
ATOM    511  HH2 TRP A  28       9.285  -6.118   6.720  1.00  3.050          H  
ATOM    512  N   ARG A  29      18.338  -6.188   4.249  1.00  1.810          N  
ATOM    513  CA  ARG A  29      19.306  -5.655   3.301  1.00  2.030          C  
ATOM    514  C   ARG A  29      18.803  -5.627   1.838  1.00  1.650          C  
ATOM    515  O   ARG A  29      18.451  -6.677   1.289  1.00  1.570          O  
ATOM    516  CB  ARG A  29      20.540  -6.537   3.345  1.00  2.750          C  
ATOM    517  CG  ARG A  29      21.203  -6.642   4.709  1.00  2.750          C  
ATOM    518  CD  ARG A  29      22.321  -7.611   4.718  1.00  2.750          C  
ATOM    519  NE  ARG A  29      22.855  -7.793   6.063  1.00  2.750          N  
ATOM    520  CZ  ARG A  29      23.799  -8.692   6.417  1.00  2.750          C  
ATOM    521  NH1 ARG A  29      24.327  -9.500   5.518  1.00  2.750          N  
ATOM    522  NH2 ARG A  29      24.193  -8.760   7.679  1.00  2.750          N  
ATOM    523  H   ARG A  29      17.906  -7.098   4.095  1.00  2.170          H  
ATOM    524  HA  ARG A  29      19.583  -4.671   3.650  1.00  2.440          H  
ATOM    525 1HB  ARG A  29      20.268  -7.525   3.042  1.00  3.300          H  
ATOM    526 2HB  ARG A  29      21.281  -6.167   2.634  1.00  3.300          H  
ATOM    527 1HG  ARG A  29      21.586  -5.665   4.994  1.00  3.300          H  
ATOM    528 2HG  ARG A  29      20.478  -6.978   5.451  1.00  3.300          H  
ATOM    529 1HD  ARG A  29      21.967  -8.571   4.357  1.00  3.300          H  
ATOM    530 2HD  ARG A  29      23.120  -7.246   4.073  1.00  3.300          H  
ATOM    531  HE  ARG A  29      22.483  -7.200   6.792  1.00  3.300          H  
ATOM    532 1HH1 ARG A  29      24.032  -9.453   4.555  1.00  3.300          H  
ATOM    533 2HH1 ARG A  29      25.032 -10.170   5.792  1.00  3.300          H  
ATOM    534 1HH2 ARG A  29      23.788  -8.142   8.369  1.00  3.300          H  
ATOM    535 2HH2 ARG A  29      24.897  -9.428   7.956  1.00  3.300          H  
ATOM    536  N   PRO A  30      18.712  -4.440   1.190  1.00  1.850          N  
ATOM    537  CA  PRO A  30      18.291  -4.241  -0.195  1.00  1.760          C  
ATOM    538  C   PRO A  30      19.425  -4.611  -1.134  1.00  1.510          C  
ATOM    539  O   PRO A  30      20.585  -4.545  -0.729  1.00  1.890          O  
ATOM    540  CB  PRO A  30      17.981  -2.748  -0.239  1.00  2.640          C  
ATOM    541  CG  PRO A  30      18.932  -2.135   0.768  1.00  2.640          C  
ATOM    542  CD  PRO A  30      19.075  -3.173   1.876  1.00  2.640          C  
ATOM    543  HA  PRO A  30      17.401  -4.846  -0.415  1.00  2.110          H  
ATOM    544 1HB  PRO A  30      18.129  -2.362  -1.256  1.00  3.170          H  
ATOM    545 2HB  PRO A  30      16.943  -2.594  -0.002  1.00  3.170          H  
ATOM    546 1HG  PRO A  30      19.894  -1.912   0.275  1.00  3.170          H  
ATOM    547 2HG  PRO A  30      18.542  -1.167   1.132  1.00  3.170          H  
ATOM    548 1HD  PRO A  30      20.135  -3.183   2.176  1.00  3.170          H  
ATOM    549 2HD  PRO A  30      18.394  -2.946   2.712  1.00  3.170          H  
ATOM    550  N   ASN A  31      19.101  -4.926  -2.388  1.00  1.530          N  
ATOM    551  CA  ASN A  31      20.125  -5.199  -3.392  1.00  1.860          C  
ATOM    552  C   ASN A  31      19.851  -4.524  -4.740  1.00  1.690          C  
ATOM    553  O   ASN A  31      19.709  -5.211  -5.754  1.00  2.090          O  
ATOM    554  CB  ASN A  31      20.249  -6.700  -3.614  1.00  2.470          C  
ATOM    555  CG  ASN A  31      20.691  -7.474  -2.397  1.00  2.470          C  
ATOM    556  OD1 ASN A  31      21.891  -7.573  -2.096  1.00  2.470          O  
ATOM    557  ND2 ASN A  31      19.745  -8.023  -1.691  1.00  2.470          N  
ATOM    558  H   ASN A  31      18.125  -4.970  -2.655  1.00  1.840          H  
ATOM    559  HA  ASN A  31      21.077  -4.811  -3.026  1.00  2.230          H  
ATOM    560 1HB  ASN A  31      19.283  -7.092  -3.934  1.00  2.970          H  
ATOM    561 2HB  ASN A  31      20.958  -6.888  -4.418  1.00  2.970          H  
ATOM    562 1HD2 ASN A  31      19.967  -8.540  -0.868  1.00  2.970          H  
ATOM    563 2HD2 ASN A  31      18.777  -7.888  -1.967  1.00  2.970          H  
ATOM    564  N   SER A  32      19.780  -3.196  -4.770  1.00  1.400          N  
ATOM    565  CA  SER A  32      19.548  -2.470  -6.018  1.00  1.480          C  
ATOM    566  C   SER A  32      20.870  -2.096  -6.666  1.00  1.350          C  
ATOM    567  O   SER A  32      21.867  -1.852  -5.971  1.00  1.850          O  
ATOM    568  CB  SER A  32      18.747  -1.207  -5.794  1.00  2.040          C  
ATOM    569  OG  SER A  32      18.623  -0.484  -6.991  1.00  2.040          O  
ATOM    570  H   SER A  32      19.895  -2.646  -3.919  1.00  1.680          H  
ATOM    571  HA  SER A  32      18.999  -3.115  -6.706  1.00  1.780          H  
ATOM    572 1HB  SER A  32      17.775  -1.459  -5.409  1.00  2.450          H  
ATOM    573 2HB  SER A  32      19.239  -0.585  -5.059  1.00  2.450          H  
ATOM    574  HG  SER A  32      18.130   0.311  -6.759  1.00  2.450          H  
ATOM    575  N   GLU A  33      20.902  -2.032  -8.003  1.00  1.310          N  
ATOM    576  CA  GLU A  33      22.107  -1.569  -8.688  1.00  1.570          C  
ATOM    577  C   GLU A  33      22.258  -0.046  -8.563  1.00  1.430          C  
ATOM    578  O   GLU A  33      23.318   0.516  -8.846  1.00  1.760          O  
ATOM    579  CB  GLU A  33      22.093  -1.987 -10.173  1.00  2.090          C  
ATOM    580  CG  GLU A  33      21.073  -1.256 -11.090  1.00  2.090          C  
ATOM    581  CD  GLU A  33      19.692  -1.854 -11.070  1.00  2.090          C  
ATOM    582  OE1 GLU A  33      19.363  -2.512 -10.106  1.00  2.090          O  
ATOM    583  OE2 GLU A  33      18.967  -1.659 -12.016  1.00  2.090          O  
ATOM    584  H   GLU A  33      20.075  -2.284  -8.555  1.00  1.570          H  
ATOM    585  HA  GLU A  33      22.971  -2.034  -8.213  1.00  1.880          H  
ATOM    586 1HB  GLU A  33      23.083  -1.823 -10.597  1.00  2.510          H  
ATOM    587 2HB  GLU A  33      21.887  -3.054 -10.241  1.00  2.510          H  
ATOM    588 1HG  GLU A  33      21.005  -0.208 -10.817  1.00  2.510          H  
ATOM    589 2HG  GLU A  33      21.452  -1.297 -12.109  1.00  2.510          H  
ATOM    590  N   ASN A  34      21.175   0.622  -8.163  1.00  1.300          N  
ATOM    591  CA  ASN A  34      21.149   2.065  -8.016  1.00  1.530          C  
ATOM    592  C   ASN A  34      21.244   2.443  -6.548  1.00  1.260          C  
ATOM    593  O   ASN A  34      20.284   2.257  -5.782  1.00  1.540          O  
ATOM    594  CB  ASN A  34      19.919   2.681  -8.656  1.00  2.050          C  
ATOM    595  CG  ASN A  34      19.952   4.235  -8.649  1.00  2.050          C  
ATOM    596  OD1 ASN A  34      20.582   4.906  -7.794  1.00  2.050          O  
ATOM    597  ND2 ASN A  34      19.274   4.810  -9.623  1.00  2.050          N  
ATOM    598  H   ASN A  34      20.342   0.081  -7.943  1.00  1.560          H  
ATOM    599  HA  ASN A  34      22.027   2.479  -8.513  1.00  1.840          H  
ATOM    600 1HB  ASN A  34      19.839   2.331  -9.688  1.00  2.460          H  
ATOM    601 2HB  ASN A  34      19.028   2.344  -8.128  1.00  2.460          H  
ATOM    602 1HD2 ASN A  34      19.248   5.810  -9.699  1.00  2.460          H  
ATOM    603 2HD2 ASN A  34      18.785   4.250 -10.295  1.00  2.460          H  
ATOM    604  N   LEU A  35      22.389   3.005  -6.167  1.00  1.160          N  
ATOM    605  CA  LEU A  35      22.663   3.365  -4.783  1.00  1.250          C  
ATOM    606  C   LEU A  35      21.563   4.201  -4.153  1.00  1.010          C  
ATOM    607  O   LEU A  35      21.306   4.059  -2.958  1.00  0.900          O  
ATOM    608  CB  LEU A  35      23.994   4.124  -4.671  1.00  1.710          C  
ATOM    609  CG  LEU A  35      24.407   4.607  -3.234  1.00  1.710          C  
ATOM    610  CD1 LEU A  35      24.563   3.418  -2.271  1.00  1.710          C  
ATOM    611  CD2 LEU A  35      25.706   5.388  -3.326  1.00  1.710          C  
ATOM    612  H   LEU A  35      23.109   3.138  -6.867  1.00  1.390          H  
ATOM    613  HA  LEU A  35      22.747   2.436  -4.227  1.00  1.500          H  
ATOM    614 1HB  LEU A  35      24.787   3.481  -5.047  1.00  2.060          H  
ATOM    615 2HB  LEU A  35      23.938   5.007  -5.308  1.00  2.060          H  
ATOM    616  HG  LEU A  35      23.640   5.254  -2.846  1.00  2.060          H  
ATOM    617 1HD1 LEU A  35      24.844   3.791  -1.285  1.00  2.060          H  
ATOM    618 2HD1 LEU A  35      23.627   2.878  -2.182  1.00  2.060          H  
ATOM    619 3HD1 LEU A  35      25.337   2.747  -2.638  1.00  2.060          H  
ATOM    620 1HD2 LEU A  35      25.984   5.744  -2.333  1.00  2.060          H  
ATOM    621 2HD2 LEU A  35      26.495   4.745  -3.715  1.00  2.060          H  
ATOM    622 3HD2 LEU A  35      25.570   6.240  -3.992  1.00  2.060          H  
ATOM    623  N   ARG A  36      20.923   5.094  -4.913  1.00  1.170          N  
ATOM    624  CA  ARG A  36      19.899   5.933  -4.309  1.00  1.170          C  
ATOM    625  C   ARG A  36      18.773   5.082  -3.732  1.00  1.070          C  
ATOM    626  O   ARG A  36      18.165   5.455  -2.722  1.00  1.110          O  
ATOM    627  CB  ARG A  36      19.337   6.918  -5.317  1.00  1.640          C  
ATOM    628  CG  ARG A  36      20.300   8.026  -5.718  1.00  1.640          C  
ATOM    629  CD  ARG A  36      19.720   8.921  -6.748  1.00  1.640          C  
ATOM    630  NE  ARG A  36      20.645   9.989  -7.119  1.00  1.640          N  
ATOM    631  CZ  ARG A  36      20.448  10.884  -8.114  1.00  1.640          C  
ATOM    632  NH1 ARG A  36      19.351  10.843  -8.845  1.00  1.640          N  
ATOM    633  NH2 ARG A  36      21.367  11.807  -8.353  1.00  1.640          N  
ATOM    634  H   ARG A  36      21.124   5.182  -5.912  1.00  1.400          H  
ATOM    635  HA  ARG A  36      20.355   6.498  -3.498  1.00  1.400          H  
ATOM    636 1HB  ARG A  36      19.041   6.386  -6.218  1.00  1.970          H  
ATOM    637 2HB  ARG A  36      18.444   7.385  -4.906  1.00  1.970          H  
ATOM    638 1HG  ARG A  36      20.552   8.624  -4.843  1.00  1.970          H  
ATOM    639 2HG  ARG A  36      21.208   7.583  -6.127  1.00  1.970          H  
ATOM    640 1HD  ARG A  36      19.495   8.334  -7.638  1.00  1.970          H  
ATOM    641 2HD  ARG A  36      18.806   9.374  -6.363  1.00  1.970          H  
ATOM    642  HE  ARG A  36      21.504  10.064  -6.588  1.00  1.970          H  
ATOM    643 1HH1 ARG A  36      18.646  10.145  -8.668  1.00  1.970          H  
ATOM    644 2HH1 ARG A  36      19.212  11.516  -9.586  1.00  1.970          H  
ATOM    645 1HH2 ARG A  36      22.209  11.840  -7.794  1.00  1.970          H  
ATOM    646 2HH2 ARG A  36      21.231  12.480  -9.093  1.00  1.970          H  
ATOM    647  N   GLY A  37      18.454   3.971  -4.406  1.00  1.070          N  
ATOM    648  CA  GLY A  37      17.410   3.065  -3.978  1.00  1.130          C  
ATOM    649  C   GLY A  37      17.822   2.435  -2.669  1.00  0.980          C  
ATOM    650  O   GLY A  37      17.056   2.418  -1.701  1.00  0.960          O  
ATOM    651  H   GLY A  37      18.999   3.694  -5.223  1.00  1.280          H  
ATOM    652 1HA  GLY A  37      16.471   3.606  -3.858  1.00  1.360          H  
ATOM    653 2HA  GLY A  37      17.263   2.293  -4.733  1.00  1.360          H  
ATOM    654  N   ASN A  38      19.053   1.921  -2.640  1.00  0.960          N  
ATOM    655  CA  ASN A  38      19.544   1.244  -1.445  1.00  0.920          C  
ATOM    656  C   ASN A  38      19.589   2.193  -0.254  1.00  0.850          C  
ATOM    657  O   ASN A  38      19.304   1.786   0.876  1.00  0.880          O  
ATOM    658  CB  ASN A  38      20.927   0.683  -1.696  1.00  1.300          C  
ATOM    659  CG  ASN A  38      20.913  -0.491  -2.618  1.00  1.300          C  
ATOM    660  OD1 ASN A  38      19.922  -1.235  -2.729  1.00  1.300          O  
ATOM    661  ND2 ASN A  38      21.989  -0.645  -3.340  1.00  1.300          N  
ATOM    662  H   ASN A  38      19.618   1.991  -3.496  1.00  1.150          H  
ATOM    663  HA  ASN A  38      18.859   0.434  -1.198  1.00  1.100          H  
ATOM    664 1HB  ASN A  38      21.555   1.462  -2.126  1.00  1.560          H  
ATOM    665 2HB  ASN A  38      21.375   0.385  -0.749  1.00  1.560          H  
ATOM    666 1HD2 ASN A  38      22.036  -1.370  -4.057  1.00  1.560          H  
ATOM    667 2HD2 ASN A  38      22.761  -0.024  -3.231  1.00  1.560          H  
ATOM    668  N   LEU A  39      19.947   3.459  -0.493  1.00  0.890          N  
ATOM    669  CA  LEU A  39      20.006   4.423   0.594  1.00  0.930          C  
ATOM    670  C   LEU A  39      18.631   4.750   1.132  1.00  0.860          C  
ATOM    671  O   LEU A  39      18.435   4.751   2.350  1.00  0.880          O  
ATOM    672  CB  LEU A  39      20.670   5.714   0.127  1.00  1.290          C  
ATOM    673  CG  LEU A  39      22.175   5.671  -0.176  1.00  1.290          C  
ATOM    674  CD1 LEU A  39      22.564   6.974  -0.846  1.00  1.290          C  
ATOM    675  CD2 LEU A  39      22.979   5.486   1.105  1.00  1.290          C  
ATOM    676  H   LEU A  39      20.221   3.728  -1.443  1.00  1.070          H  
ATOM    677  HA  LEU A  39      20.578   3.987   1.407  1.00  1.120          H  
ATOM    678 1HB  LEU A  39      20.164   6.035  -0.784  1.00  1.540          H  
ATOM    679 2HB  LEU A  39      20.505   6.454   0.875  1.00  1.540          H  
ATOM    680  HG  LEU A  39      22.383   4.853  -0.849  1.00  1.540          H  
ATOM    681 1HD1 LEU A  39      23.627   6.959  -1.081  1.00  1.540          H  
ATOM    682 2HD1 LEU A  39      21.995   7.093  -1.765  1.00  1.540          H  
ATOM    683 3HD1 LEU A  39      22.353   7.806  -0.178  1.00  1.540          H  
ATOM    684 1HD2 LEU A  39      24.040   5.471   0.858  1.00  1.540          H  
ATOM    685 2HD2 LEU A  39      22.776   6.312   1.786  1.00  1.540          H  
ATOM    686 3HD2 LEU A  39      22.717   4.551   1.590  1.00  1.540          H  
ATOM    687  N   GLN A  40      17.644   4.962   0.251  1.00  0.860          N  
ATOM    688  CA  GLN A  40      16.320   5.283   0.757  1.00  0.900          C  
ATOM    689  C   GLN A  40      15.772   4.124   1.559  1.00  0.870          C  
ATOM    690  O   GLN A  40      15.088   4.334   2.570  1.00  0.930          O  
ATOM    691  CB  GLN A  40      15.348   5.651  -0.364  1.00  1.240          C  
ATOM    692  CG  GLN A  40      15.633   6.988  -1.028  1.00  1.240          C  
ATOM    693  CD  GLN A  40      14.643   7.292  -2.139  1.00  1.240          C  
ATOM    694  OE1 GLN A  40      13.435   7.044  -1.970  1.00  1.240          O  
ATOM    695  NE2 GLN A  40      15.130   7.812  -3.255  1.00  1.240          N  
ATOM    696  H   GLN A  40      17.829   4.958  -0.760  1.00  1.030          H  
ATOM    697  HA  GLN A  40      16.404   6.135   1.422  1.00  1.080          H  
ATOM    698 1HB  GLN A  40      15.396   4.880  -1.141  1.00  1.490          H  
ATOM    699 2HB  GLN A  40      14.332   5.663   0.023  1.00  1.490          H  
ATOM    700 1HG  GLN A  40      15.564   7.774  -0.277  1.00  1.490          H  
ATOM    701 2HG  GLN A  40      16.633   6.969  -1.450  1.00  1.490          H  
ATOM    702 1HE2 GLN A  40      14.524   8.033  -4.020  1.00  1.490          H  
ATOM    703 2HE2 GLN A  40      16.113   7.985  -3.334  1.00  1.490          H  
ATOM    704  N   ILE A  41      16.056   2.903   1.103  1.00  0.860          N  
ATOM    705  CA  ILE A  41      15.590   1.735   1.801  1.00  0.950          C  
ATOM    706  C   ILE A  41      16.262   1.581   3.144  1.00  0.910          C  
ATOM    707  O   ILE A  41      15.573   1.292   4.120  1.00  0.980          O  
ATOM    708  CB  ILE A  41      15.749   0.459   0.983  1.00  1.290          C  
ATOM    709  CG1 ILE A  41      14.823   0.511  -0.203  1.00  1.290          C  
ATOM    710  CG2 ILE A  41      15.405  -0.695   1.845  1.00  1.290          C  
ATOM    711  CD1 ILE A  41      15.076  -0.534  -1.240  1.00  1.290          C  
ATOM    712  H   ILE A  41      16.595   2.799   0.235  1.00  1.030          H  
ATOM    713  HA  ILE A  41      14.524   1.861   1.981  1.00  1.140          H  
ATOM    714  HB  ILE A  41      16.768   0.376   0.609  1.00  1.550          H  
ATOM    715 1HG1 ILE A  41      13.800   0.399   0.151  1.00  1.550          H  
ATOM    716 2HG1 ILE A  41      14.925   1.484  -0.676  1.00  1.550          H  
ATOM    717 1HG2 ILE A  41      15.480  -1.596   1.297  1.00  1.550          H  
ATOM    718 2HG2 ILE A  41      16.067  -0.770   2.702  1.00  1.550          H  
ATOM    719 3HG2 ILE A  41      14.381  -0.566   2.190  1.00  1.550          H  
ATOM    720 1HD1 ILE A  41      14.380  -0.394  -2.043  1.00  1.550          H  
ATOM    721 2HD1 ILE A  41      16.090  -0.422  -1.625  1.00  1.550          H  
ATOM    722 3HD1 ILE A  41      14.948  -1.529  -0.840  1.00  1.550          H  
ATOM    723  N   GLU A  42      17.596   1.709   3.217  1.00  0.850          N  
ATOM    724  CA  GLU A  42      18.251   1.552   4.505  1.00  0.900          C  
ATOM    725  C   GLU A  42      17.707   2.550   5.504  1.00  0.870          C  
ATOM    726  O   GLU A  42      17.515   2.207   6.670  1.00  0.910          O  
ATOM    727  CB  GLU A  42      19.770   1.715   4.428  1.00  1.240          C  
ATOM    728  CG  GLU A  42      20.469   1.471   5.802  1.00  1.240          C  
ATOM    729  CD  GLU A  42      21.969   1.540   5.765  1.00  1.240          C  
ATOM    730  OE1 GLU A  42      22.510   1.843   4.734  1.00  1.240          O  
ATOM    731  OE2 GLU A  42      22.577   1.281   6.777  1.00  1.240          O  
ATOM    732  H   GLU A  42      18.153   1.911   2.381  1.00  1.020          H  
ATOM    733  HA  GLU A  42      18.041   0.550   4.874  1.00  1.080          H  
ATOM    734 1HB  GLU A  42      20.176   1.018   3.695  1.00  1.490          H  
ATOM    735 2HB  GLU A  42      20.009   2.728   4.088  1.00  1.490          H  
ATOM    736 1HG  GLU A  42      20.123   2.225   6.504  1.00  1.490          H  
ATOM    737 2HG  GLU A  42      20.160   0.498   6.184  1.00  1.490          H  
ATOM    738  N   TRP A  43      17.468   3.787   5.071  1.00  0.850          N  
ATOM    739  CA  TRP A  43      16.959   4.794   5.980  1.00  0.900          C  
ATOM    740  C   TRP A  43      15.570   4.395   6.495  1.00  0.860          C  
ATOM    741  O   TRP A  43      15.306   4.463   7.704  1.00  0.900          O  
ATOM    742  CB  TRP A  43      16.935   6.135   5.253  1.00  1.240          C  
ATOM    743  CG  TRP A  43      18.332   6.610   4.860  1.00  1.240          C  
ATOM    744  CD1 TRP A  43      19.522   6.262   5.448  1.00  1.240          C  
ATOM    745  CD2 TRP A  43      18.682   7.489   3.756  1.00  1.240          C  
ATOM    746  NE1 TRP A  43      20.564   6.869   4.801  1.00  1.240          N  
ATOM    747  CE2 TRP A  43      20.073   7.619   3.764  1.00  1.240          C  
ATOM    748  CE3 TRP A  43      17.940   8.155   2.777  1.00  1.240          C  
ATOM    749  CZ2 TRP A  43      20.740   8.395   2.834  1.00  1.240          C  
ATOM    750  CZ3 TRP A  43      18.610   8.925   1.840  1.00  1.240          C  
ATOM    751  CH2 TRP A  43      19.975   9.043   1.869  1.00  1.240          C  
ATOM    752  H   TRP A  43      17.679   4.041   4.097  1.00  1.020          H  
ATOM    753  HA  TRP A  43      17.622   4.860   6.837  1.00  1.080          H  
ATOM    754 1HB  TRP A  43      16.341   6.037   4.342  1.00  1.490          H  
ATOM    755 2HB  TRP A  43      16.466   6.888   5.879  1.00  1.490          H  
ATOM    756  HD1 TRP A  43      19.638   5.600   6.301  1.00  1.490          H  
ATOM    757  HE1 TRP A  43      21.538   6.771   5.043  1.00  1.490          H  
ATOM    758  HE3 TRP A  43      16.859   8.068   2.750  1.00  1.490          H  
ATOM    759  HZ2 TRP A  43      21.825   8.498   2.837  1.00  1.490          H  
ATOM    760  HZ3 TRP A  43      18.023   9.437   1.081  1.00  1.490          H  
ATOM    761  HH2 TRP A  43      20.471   9.658   1.118  1.00  1.490          H  
ATOM    762  N   GLN A  44      14.692   3.918   5.599  1.00  0.840          N  
ATOM    763  CA  GLN A  44      13.373   3.477   6.031  1.00  0.920          C  
ATOM    764  C   GLN A  44      13.440   2.253   6.924  1.00  0.920          C  
ATOM    765  O   GLN A  44      12.666   2.133   7.880  1.00  0.960          O  
ATOM    766  CB  GLN A  44      12.484   3.172   4.833  1.00  1.260          C  
ATOM    767  CG  GLN A  44      12.034   4.376   4.077  1.00  1.260          C  
ATOM    768  CD  GLN A  44      11.161   5.239   4.947  1.00  1.260          C  
ATOM    769  OE1 GLN A  44      10.232   4.732   5.608  1.00  1.260          O  
ATOM    770  NE2 GLN A  44      11.447   6.533   4.974  1.00  1.260          N  
ATOM    771  H   GLN A  44      14.933   3.900   4.601  1.00  1.010          H  
ATOM    772  HA  GLN A  44      12.923   4.279   6.612  1.00  1.100          H  
ATOM    773 1HB  GLN A  44      13.025   2.520   4.141  1.00  1.510          H  
ATOM    774 2HB  GLN A  44      11.628   2.646   5.171  1.00  1.510          H  
ATOM    775 1HG  GLN A  44      12.904   4.956   3.776  1.00  1.510          H  
ATOM    776 2HG  GLN A  44      11.466   4.062   3.201  1.00  1.510          H  
ATOM    777 1HE2 GLN A  44      10.906   7.161   5.536  1.00  1.510          H  
ATOM    778 2HE2 GLN A  44      12.217   6.881   4.434  1.00  1.510          H  
ATOM    779  N   LEU A  45      14.389   1.362   6.643  1.00  0.950          N  
ATOM    780  CA  LEU A  45      14.556   0.163   7.428  1.00  1.020          C  
ATOM    781  C   LEU A  45      14.979   0.568   8.820  1.00  0.940          C  
ATOM    782  O   LEU A  45      14.436   0.063   9.799  1.00  0.960          O  
ATOM    783  CB  LEU A  45      15.600  -0.776   6.816  1.00  1.400          C  
ATOM    784  CG  LEU A  45      15.754  -2.254   7.428  1.00  1.400          C  
ATOM    785  CD1 LEU A  45      16.561  -2.252   8.744  1.00  1.400          C  
ATOM    786  CD2 LEU A  45      14.360  -2.892   7.664  1.00  1.400          C  
ATOM    787  H   LEU A  45      14.969   1.502   5.815  1.00  1.140          H  
ATOM    788  HA  LEU A  45      13.596  -0.336   7.472  1.00  1.220          H  
ATOM    789 1HB  LEU A  45      15.388  -0.864   5.754  1.00  1.680          H  
ATOM    790 2HB  LEU A  45      16.575  -0.294   6.909  1.00  1.680          H  
ATOM    791  HG  LEU A  45      16.316  -2.848   6.714  1.00  1.680          H  
ATOM    792 1HD1 LEU A  45      16.665  -3.250   9.090  1.00  1.680          H  
ATOM    793 2HD1 LEU A  45      17.545  -1.825   8.562  1.00  1.680          H  
ATOM    794 3HD1 LEU A  45      16.080  -1.697   9.518  1.00  1.680          H  
ATOM    795 1HD2 LEU A  45      14.482  -3.898   8.054  1.00  1.680          H  
ATOM    796 2HD2 LEU A  45      13.808  -2.318   8.380  1.00  1.680          H  
ATOM    797 3HD2 LEU A  45      13.799  -2.935   6.734  1.00  1.680          H  
ATOM    798  N   LYS A  46      15.957   1.464   8.939  1.00  0.910          N  
ATOM    799  CA  LYS A  46      16.387   1.874  10.259  1.00  0.960          C  
ATOM    800  C   LYS A  46      15.203   2.414  11.058  1.00  0.860          C  
ATOM    801  O   LYS A  46      15.077   2.078  12.236  1.00  0.880          O  
ATOM    802  CB  LYS A  46      17.520   2.897  10.161  1.00  1.320          C  
ATOM    803  CG  LYS A  46      18.865   2.274   9.736  1.00  1.320          C  
ATOM    804  CD  LYS A  46      19.967   3.323   9.438  1.00  1.320          C  
ATOM    805  CE  LYS A  46      20.530   4.027  10.699  1.00  1.320          C  
ATOM    806  NZ  LYS A  46      21.362   3.106  11.575  1.00  1.320          N  
ATOM    807  H   LYS A  46      16.412   1.846   8.105  1.00  1.090          H  
ATOM    808  HA  LYS A  46      16.771   0.997  10.780  1.00  1.150          H  
ATOM    809 1HB  LYS A  46      17.252   3.659   9.424  1.00  1.590          H  
ATOM    810 2HB  LYS A  46      17.640   3.389  11.122  1.00  1.590          H  
ATOM    811 1HG  LYS A  46      19.211   1.615  10.530  1.00  1.590          H  
ATOM    812 2HG  LYS A  46      18.711   1.668   8.844  1.00  1.590          H  
ATOM    813 1HD  LYS A  46      20.791   2.823   8.923  1.00  1.590          H  
ATOM    814 2HD  LYS A  46      19.560   4.079   8.765  1.00  1.590          H  
ATOM    815 1HE  LYS A  46      21.159   4.852  10.374  1.00  1.590          H  
ATOM    816 2HE  LYS A  46      19.713   4.424  11.282  1.00  1.590          H  
ATOM    817 1HZ  LYS A  46      21.707   3.599  12.411  1.00  1.590          H  
ATOM    818 2HZ  LYS A  46      20.809   2.335  11.959  1.00  1.590          H  
ATOM    819 3HZ  LYS A  46      22.140   2.736  11.067  1.00  1.590          H  
ATOM    820  N   ASN A  47      14.312   3.206  10.435  1.00  0.820          N  
ATOM    821  CA  ASN A  47      13.141   3.707  11.159  1.00  0.840          C  
ATOM    822  C   ASN A  47      12.211   2.551  11.579  1.00  0.810          C  
ATOM    823  O   ASN A  47      11.687   2.537  12.704  1.00  0.820          O  
ATOM    824  CB  ASN A  47      12.406   4.730  10.318  1.00  1.170          C  
ATOM    825  CG  ASN A  47      13.158   6.040  10.232  1.00  1.170          C  
ATOM    826  OD1 ASN A  47      14.021   6.342  11.068  1.00  1.170          O  
ATOM    827  ND2 ASN A  47      12.848   6.829   9.234  1.00  1.170          N  
ATOM    828  H   ASN A  47      14.497   3.501   9.467  1.00  0.980          H  
ATOM    829  HA  ASN A  47      13.483   4.192  12.073  1.00  1.010          H  
ATOM    830 1HB  ASN A  47      12.272   4.336   9.308  1.00  1.400          H  
ATOM    831 2HB  ASN A  47      11.417   4.908  10.735  1.00  1.400          H  
ATOM    832 1HD2 ASN A  47      13.318   7.706   9.131  1.00  1.400          H  
ATOM    833 2HD2 ASN A  47      12.154   6.555   8.567  1.00  1.400          H  
ATOM    834  N   TRP A  48      12.052   1.556  10.695  1.00  0.830          N  
ATOM    835  CA  TRP A  48      11.253   0.366  10.982  1.00  0.880          C  
ATOM    836  C   TRP A  48      11.818  -0.367  12.188  1.00  0.820          C  
ATOM    837  O   TRP A  48      11.075  -0.740  13.106  1.00  0.840          O  
ATOM    838  CB  TRP A  48      11.226  -0.566   9.765  1.00  1.210          C  
ATOM    839  CG  TRP A  48      10.564  -1.882   9.986  1.00  1.210          C  
ATOM    840  CD1 TRP A  48       9.245  -2.171   9.864  1.00  1.210          C  
ATOM    841  CD2 TRP A  48      11.215  -3.129  10.352  1.00  1.210          C  
ATOM    842  NE1 TRP A  48       9.028  -3.496  10.134  1.00  1.210          N  
ATOM    843  CE2 TRP A  48      10.224  -4.092  10.433  1.00  1.210          C  
ATOM    844  CE3 TRP A  48      12.548  -3.492  10.615  1.00  1.210          C  
ATOM    845  CZ2 TRP A  48      10.508  -5.396  10.761  1.00  1.210          C  
ATOM    846  CZ3 TRP A  48      12.829  -4.797  10.942  1.00  1.210          C  
ATOM    847  CH2 TRP A  48      11.833  -5.719  11.014  1.00  1.210          C  
ATOM    848  H   TRP A  48      12.462   1.667   9.761  1.00  1.000          H  
ATOM    849  HA  TRP A  48      10.236   0.679  11.209  1.00  1.060          H  
ATOM    850 1HB  TRP A  48      10.738  -0.063   8.939  1.00  1.450          H  
ATOM    851 2HB  TRP A  48      12.224  -0.767   9.452  1.00  1.450          H  
ATOM    852  HD1 TRP A  48       8.472  -1.460   9.590  1.00  1.450          H  
ATOM    853  HE1 TRP A  48       8.132  -3.964  10.114  1.00  1.450          H  
ATOM    854  HE3 TRP A  48      13.347  -2.762  10.562  1.00  1.450          H  
ATOM    855  HZ2 TRP A  48       9.733  -6.158  10.826  1.00  1.450          H  
ATOM    856  HZ3 TRP A  48      13.867  -5.070  11.143  1.00  1.450          H  
ATOM    857  HH2 TRP A  48      12.078  -6.728  11.271  1.00  1.450          H  
ATOM    858  N   LEU A  49      13.137  -0.564  12.185  1.00  0.800          N  
ATOM    859  CA  LEU A  49      13.805  -1.251  13.263  1.00  0.840          C  
ATOM    860  C   LEU A  49      13.678  -0.467  14.549  1.00  0.760          C  
ATOM    861  O   LEU A  49      13.443  -1.063  15.602  1.00  0.770          O  
ATOM    862  CB  LEU A  49      15.276  -1.550  12.931  1.00  1.160          C  
ATOM    863  CG  LEU A  49      16.098  -2.295  14.059  1.00  1.160          C  
ATOM    864  CD1 LEU A  49      15.424  -3.612  14.436  1.00  1.160          C  
ATOM    865  CD2 LEU A  49      17.513  -2.593  13.548  1.00  1.160          C  
ATOM    866  H   LEU A  49      13.673  -0.239  11.382  1.00  0.960          H  
ATOM    867  HA  LEU A  49      13.300  -2.199  13.388  1.00  1.010          H  
ATOM    868 1HB  LEU A  49      15.307  -2.161  12.028  1.00  1.390          H  
ATOM    869 2HB  LEU A  49      15.775  -0.603  12.717  1.00  1.390          H  
ATOM    870  HG  LEU A  49      16.152  -1.666  14.941  1.00  1.390          H  
ATOM    871 1HD1 LEU A  49      16.012  -4.080  15.201  1.00  1.390          H  
ATOM    872 2HD1 LEU A  49      14.435  -3.439  14.825  1.00  1.390          H  
ATOM    873 3HD1 LEU A  49      15.363  -4.253  13.564  1.00  1.390          H  
ATOM    874 1HD2 LEU A  49      18.084  -3.100  14.327  1.00  1.390          H  
ATOM    875 2HD2 LEU A  49      17.458  -3.233  12.661  1.00  1.390          H  
ATOM    876 3HD2 LEU A  49      18.009  -1.655  13.288  1.00  1.390          H  
ATOM    877  N   GLN A  50      13.791   0.867  14.502  1.00  0.750          N  
ATOM    878  CA  GLN A  50      13.645   1.580  15.751  1.00  0.780          C  
ATOM    879  C   GLN A  50      12.292   1.246  16.344  1.00  0.730          C  
ATOM    880  O   GLN A  50      12.215   0.871  17.506  1.00  0.760          O  
ATOM    881  CB  GLN A  50      13.713   3.102  15.584  1.00  1.080          C  
ATOM    882  CG  GLN A  50      15.053   3.664  15.211  1.00  1.080          C  
ATOM    883  CD  GLN A  50      15.011   5.177  15.121  1.00  1.080          C  
ATOM    884  OE1 GLN A  50      14.536   5.827  16.058  1.00  1.080          O  
ATOM    885  NE2 GLN A  50      15.481   5.742  14.020  1.00  1.080          N  
ATOM    886  H   GLN A  50      14.031   1.346  13.629  1.00  0.900          H  
ATOM    887  HA  GLN A  50      14.418   1.249  16.437  1.00  0.940          H  
ATOM    888 1HB  GLN A  50      13.008   3.405  14.809  1.00  1.300          H  
ATOM    889 2HB  GLN A  50      13.394   3.576  16.512  1.00  1.300          H  
ATOM    890 1HG  GLN A  50      15.768   3.359  15.932  1.00  1.300          H  
ATOM    891 2HG  GLN A  50      15.339   3.290  14.251  1.00  1.300          H  
ATOM    892 1HE2 GLN A  50      15.459   6.737  13.917  1.00  1.300          H  
ATOM    893 2HE2 GLN A  50      15.859   5.184  13.282  1.00  1.300          H  
ATOM    894  N   ASN A  51      11.221   1.243  15.547  1.00  0.760          N  
ATOM    895  CA  ASN A  51       9.926   0.930  16.148  1.00  0.850          C  
ATOM    896  C   ASN A  51       9.887  -0.480  16.751  1.00  0.870          C  
ATOM    897  O   ASN A  51       9.332  -0.673  17.841  1.00  0.940          O  
ATOM    898  CB  ASN A  51       8.809   1.134  15.150  1.00  1.150          C  
ATOM    899  CG  ASN A  51       8.523   2.599  14.896  1.00  1.150          C  
ATOM    900  OD1 ASN A  51       8.896   3.478  15.682  1.00  1.150          O  
ATOM    901  ND2 ASN A  51       7.854   2.880  13.811  1.00  1.150          N  
ATOM    902  H   ASN A  51      11.312   1.538  14.564  1.00  0.910          H  
ATOM    903  HA  ASN A  51       9.762   1.617  16.970  1.00  1.020          H  
ATOM    904 1HB  ASN A  51       9.086   0.661  14.204  1.00  1.380          H  
ATOM    905 2HB  ASN A  51       7.904   0.648  15.508  1.00  1.380          H  
ATOM    906 1HD2 ASN A  51       7.632   3.832  13.597  1.00  1.380          H  
ATOM    907 2HD2 ASN A  51       7.562   2.149  13.197  1.00  1.380          H  
ATOM    908  N   GLN A  52      10.533  -1.443  16.076  1.00  0.870          N  
ATOM    909  CA  GLN A  52      10.584  -2.829  16.555  1.00  0.990          C  
ATOM    910  C   GLN A  52      11.365  -2.947  17.874  1.00  0.960          C  
ATOM    911  O   GLN A  52      11.070  -3.818  18.704  1.00  1.090          O  
ATOM    912  CB  GLN A  52      11.206  -3.739  15.491  1.00  1.340          C  
ATOM    913  CG  GLN A  52      10.377  -3.873  14.220  1.00  1.340          C  
ATOM    914  CD  GLN A  52       9.045  -4.507  14.456  1.00  1.340          C  
ATOM    915  OE1 GLN A  52       8.963  -5.612  14.992  1.00  1.340          O  
ATOM    916  NE2 GLN A  52       7.979  -3.811  14.081  1.00  1.340          N  
ATOM    917  H   GLN A  52      10.930  -1.199  15.160  1.00  1.040          H  
ATOM    918  HA  GLN A  52       9.564  -3.162  16.748  1.00  1.190          H  
ATOM    919 1HB  GLN A  52      12.167  -3.343  15.213  1.00  1.610          H  
ATOM    920 2HB  GLN A  52      11.364  -4.731  15.906  1.00  1.610          H  
ATOM    921 1HG  GLN A  52      10.203  -2.896  13.799  1.00  1.610          H  
ATOM    922 2HG  GLN A  52      10.929  -4.481  13.520  1.00  1.610          H  
ATOM    923 1HE2 GLN A  52       7.058  -4.173  14.234  1.00  1.610          H  
ATOM    924 2HE2 GLN A  52       8.088  -2.907  13.665  1.00  1.610          H  
ATOM    925  N   LEU A  53      12.368  -2.079  18.062  1.00  0.850          N  
ATOM    926  CA  LEU A  53      13.150  -2.039  19.290  1.00  0.890          C  
ATOM    927  C   LEU A  53      12.436  -1.218  20.376  1.00  0.890          C  
ATOM    928  O   LEU A  53      12.434  -1.604  21.541  1.00  1.040          O  
ATOM    929  CB  LEU A  53      14.553  -1.470  19.016  1.00  1.230          C  
ATOM    930  CG  LEU A  53      15.500  -2.315  18.115  1.00  1.230          C  
ATOM    931  CD1 LEU A  53      16.762  -1.520  17.775  1.00  1.230          C  
ATOM    932  CD2 LEU A  53      15.922  -3.562  18.843  1.00  1.230          C  
ATOM    933  H   LEU A  53      12.606  -1.435  17.297  1.00  1.020          H  
ATOM    934  HA  LEU A  53      13.245  -3.049  19.664  1.00  1.070          H  
ATOM    935 1HB  LEU A  53      14.433  -0.504  18.532  1.00  1.480          H  
ATOM    936 2HB  LEU A  53      15.047  -1.335  19.961  1.00  1.480          H  
ATOM    937  HG  LEU A  53      14.981  -2.569  17.196  1.00  1.480          H  
ATOM    938 1HD1 LEU A  53      17.408  -2.123  17.139  1.00  1.480          H  
ATOM    939 2HD1 LEU A  53      16.495  -0.602  17.247  1.00  1.480          H  
ATOM    940 3HD1 LEU A  53      17.302  -1.273  18.680  1.00  1.480          H  
ATOM    941 1HD2 LEU A  53      16.569  -4.135  18.208  1.00  1.480          H  
ATOM    942 2HD2 LEU A  53      16.446  -3.290  19.746  1.00  1.480          H  
ATOM    943 3HD2 LEU A  53      15.078  -4.157  19.088  1.00  1.480          H  
ATOM    944  N   ILE A  54      11.698  -0.165  20.005  1.00  0.830          N  
ATOM    945  CA  ILE A  54      11.010   0.640  21.019  1.00  0.950          C  
ATOM    946  C   ILE A  54      10.067  -0.261  21.778  1.00  1.100          C  
ATOM    947  O   ILE A  54      10.078  -0.271  23.015  1.00  1.240          O  
ATOM    948  CB  ILE A  54      10.168   1.822  20.440  1.00  1.280          C  
ATOM    949  CG1 ILE A  54      11.079   2.897  19.838  1.00  1.280          C  
ATOM    950  CG2 ILE A  54       9.283   2.427  21.561  1.00  1.280          C  
ATOM    951  CD1 ILE A  54      10.399   3.953  18.994  1.00  1.280          C  
ATOM    952  H   ILE A  54      11.705   0.121  19.030  1.00  1.000          H  
ATOM    953  HA  ILE A  54      11.748   1.042  21.712  1.00  1.140          H  
ATOM    954  HB  ILE A  54       9.534   1.447  19.636  1.00  1.540          H  
ATOM    955 1HG1 ILE A  54      11.607   3.392  20.649  1.00  1.540          H  
ATOM    956 2HG1 ILE A  54      11.779   2.413  19.214  1.00  1.540          H  
ATOM    957 1HG2 ILE A  54       8.684   3.237  21.167  1.00  1.540          H  
ATOM    958 2HG2 ILE A  54       8.608   1.680  21.971  1.00  1.540          H  
ATOM    959 3HG2 ILE A  54       9.924   2.806  22.360  1.00  1.540          H  
ATOM    960 1HD1 ILE A  54      11.156   4.641  18.613  1.00  1.540          H  
ATOM    961 2HD1 ILE A  54       9.889   3.495  18.161  1.00  1.540          H  
ATOM    962 3HD1 ILE A  54       9.683   4.511  19.583  1.00  1.540          H  
ATOM    963  N   GLN A  55       9.334  -1.092  21.028  1.00  1.140          N  
ATOM    964  CA  GLN A  55       8.345  -2.049  21.531  1.00  1.370          C  
ATOM    965  C   GLN A  55       8.883  -3.027  22.580  1.00  1.440          C  
ATOM    966  O   GLN A  55       8.104  -3.663  23.289  1.00  1.640          O  
ATOM    967  CB  GLN A  55       7.774  -2.872  20.371  1.00  1.830          C  
ATOM    968  CG  GLN A  55       6.863  -2.116  19.418  1.00  1.830          C  
ATOM    969  CD  GLN A  55       6.457  -2.975  18.224  1.00  1.830          C  
ATOM    970  OE1 GLN A  55       6.926  -4.106  18.070  1.00  1.830          O  
ATOM    971  NE2 GLN A  55       5.590  -2.449  17.371  1.00  1.830          N  
ATOM    972  H   GLN A  55       9.432  -0.990  20.011  1.00  1.370          H  
ATOM    973  HA  GLN A  55       7.536  -1.482  21.988  1.00  1.640          H  
ATOM    974 1HB  GLN A  55       8.605  -3.271  19.780  1.00  2.190          H  
ATOM    975 2HB  GLN A  55       7.220  -3.722  20.765  1.00  2.190          H  
ATOM    976 1HG  GLN A  55       5.958  -1.843  19.957  1.00  2.190          H  
ATOM    977 2HG  GLN A  55       7.355  -1.226  19.064  1.00  2.190          H  
ATOM    978 1HE2 GLN A  55       5.304  -2.980  16.572  1.00  2.190          H  
ATOM    979 2HE2 GLN A  55       5.227  -1.528  17.521  1.00  2.190          H  
ATOM    980  N   GLN A  56      10.202  -3.186  22.655  1.00  1.320          N  
ATOM    981  CA  GLN A  56      10.841  -4.083  23.602  1.00  1.450          C  
ATOM    982  C   GLN A  56      11.149  -3.365  24.930  1.00  1.480          C  
ATOM    983  O   GLN A  56      11.669  -3.987  25.860  1.00  1.640          O  
ATOM    984  CB  GLN A  56      12.126  -4.650  22.983  1.00  1.980          C  
ATOM    985  CG  GLN A  56      11.919  -5.544  21.790  1.00  1.980          C  
ATOM    986  CD  GLN A  56      13.241  -5.997  21.089  1.00  1.980          C  
ATOM    987  OE1 GLN A  56      14.238  -6.454  21.714  1.00  1.980          O  
ATOM    988  NE2 GLN A  56      13.209  -5.860  19.764  1.00  1.980          N  
ATOM    989  H   GLN A  56      10.813  -2.619  22.064  1.00  1.580          H  
ATOM    990  HA  GLN A  56      10.159  -4.906  23.811  1.00  1.740          H  
ATOM    991 1HB  GLN A  56      12.690  -3.833  22.605  1.00  2.370          H  
ATOM    992 2HB  GLN A  56      12.722  -5.164  23.736  1.00  2.370          H  
ATOM    993 1HG  GLN A  56      11.377  -6.430  22.109  1.00  2.370          H  
ATOM    994 2HG  GLN A  56      11.326  -4.992  21.058  1.00  2.370          H  
ATOM    995 1HE2 GLN A  56      14.001  -6.156  19.168  1.00  2.370          H  
ATOM    996 2HE2 GLN A  56      12.380  -5.429  19.333  1.00  2.370          H  
ATOM    997  N   GLY A  57      10.822  -2.059  25.019  1.00  1.390          N  
ATOM    998  CA  GLY A  57      11.115  -1.252  26.205  1.00  1.500          C  
ATOM    999  C   GLY A  57      12.587  -0.868  26.196  1.00  1.450          C  
ATOM   1000  O   GLY A  57      13.276  -0.940  27.217  1.00  1.630          O  
ATOM   1001  H   GLY A  57      10.381  -1.602  24.222  1.00  1.670          H  
ATOM   1002 1HA  GLY A  57      10.495  -0.356  26.196  1.00  1.800          H  
ATOM   1003 2HA  GLY A  57      10.876  -1.814  27.106  1.00  1.800          H  
ATOM   1004  N   LEU A  58      13.086  -0.510  25.020  1.00  1.290          N  
ATOM   1005  CA  LEU A  58      14.517  -0.227  24.896  1.00  1.360          C  
ATOM   1006  C   LEU A  58      15.077   1.143  24.585  1.00  1.460          C  
ATOM   1007  O   LEU A  58      14.630   1.878  23.700  1.00  1.520          O  
ATOM   1008  CB  LEU A  58      15.072  -1.107  23.790  1.00  1.880          C  
ATOM   1009  CG  LEU A  58      14.955  -2.592  23.962  1.00  1.880          C  
ATOM   1010  CD1 LEU A  58      15.396  -3.225  22.651  1.00  1.880          C  
ATOM   1011  CD2 LEU A  58      15.806  -3.066  25.145  1.00  1.880          C  
ATOM   1012  H   LEU A  58      12.425  -0.431  24.239  1.00  1.550          H  
ATOM   1013  HA  LEU A  58      14.970  -0.506  25.841  1.00  1.630          H  
ATOM   1014 1HB  LEU A  58      14.555  -0.848  22.868  1.00  2.250          H  
ATOM   1015 2HB  LEU A  58      16.127  -0.872  23.660  1.00  2.250          H  
ATOM   1016  HG  LEU A  58      13.941  -2.866  24.160  1.00  2.250          H  
ATOM   1017 1HD1 LEU A  58      15.332  -4.307  22.722  1.00  2.250          H  
ATOM   1018 2HD1 LEU A  58      14.752  -2.880  21.852  1.00  2.250          H  
ATOM   1019 3HD1 LEU A  58      16.381  -2.937  22.430  1.00  2.250          H  
ATOM   1020 1HD2 LEU A  58      15.720  -4.152  25.234  1.00  2.250          H  
ATOM   1021 2HD2 LEU A  58      16.834  -2.795  24.996  1.00  2.250          H  
ATOM   1022 3HD2 LEU A  58      15.453  -2.616  26.066  1.00  2.250          H  
ATOM   1023  N   SER A  59      16.251   1.368  25.177  1.00  1.650          N  
ATOM   1024  CA  SER A  59      17.137   2.484  24.855  1.00  1.870          C  
ATOM   1025  C   SER A  59      17.918   1.974  23.650  1.00  1.810          C  
ATOM   1026  O   SER A  59      19.088   1.587  23.730  1.00  2.200          O  
ATOM   1027  CB  SER A  59      18.067   2.809  26.011  1.00  2.530          C  
ATOM   1028  OG  SER A  59      17.349   3.227  27.144  1.00  2.530          O  
ATOM   1029  H   SER A  59      16.529   0.740  25.918  1.00  1.980          H  
ATOM   1030  HA  SER A  59      16.556   3.363  24.570  1.00  2.240          H  
ATOM   1031 1HB  SER A  59      18.659   1.929  26.257  1.00  3.040          H  
ATOM   1032 2HB  SER A  59      18.759   3.593  25.707  1.00  3.040          H  
ATOM   1033  HG  SER A  59      18.009   3.428  27.816  1.00  3.040          H  
ATOM   1034  N   LEU A  60      17.198   1.893  22.558  1.00  1.770          N  
ATOM   1035  CA  LEU A  60      17.598   1.207  21.354  1.00  1.990          C  
ATOM   1036  C   LEU A  60      18.737   1.773  20.546  1.00  2.270          C  
ATOM   1037  O   LEU A  60      18.939   2.990  20.469  1.00  2.650          O  
ATOM   1038  CB  LEU A  60      16.368   1.146  20.472  1.00  2.700          C  
ATOM   1039  CG  LEU A  60      15.794   2.475  20.022  1.00  2.700          C  
ATOM   1040  CD1 LEU A  60      16.252   2.806  18.616  1.00  2.700          C  
ATOM   1041  CD2 LEU A  60      14.335   2.390  20.088  1.00  2.700          C  
ATOM   1042  H   LEU A  60      16.244   2.257  22.639  1.00  2.120          H  
ATOM   1043  HA  LEU A  60      17.854   0.197  21.631  1.00  2.390          H  
ATOM   1044 1HB  LEU A  60      16.623   0.614  19.590  1.00  3.240          H  
ATOM   1045 2HB  LEU A  60      15.590   0.612  21.008  1.00  3.240          H  
ATOM   1046  HG  LEU A  60      16.145   3.271  20.681  1.00  3.240          H  
ATOM   1047 1HD1 LEU A  60      15.824   3.760  18.316  1.00  3.240          H  
ATOM   1048 2HD1 LEU A  60      17.313   2.876  18.564  1.00  3.240          H  
ATOM   1049 3HD1 LEU A  60      15.926   2.031  17.944  1.00  3.240          H  
ATOM   1050 1HD2 LEU A  60      13.923   3.346  19.776  1.00  3.240          H  
ATOM   1051 2HD2 LEU A  60      13.989   1.607  19.420  1.00  3.240          H  
ATOM   1052 3HD2 LEU A  60      14.018   2.167  21.111  1.00  3.240          H  
ATOM   1053  N   MET A  61      19.430   0.853  19.873  1.00  2.610          N  
ATOM   1054  CA  MET A  61      20.438   1.186  18.879  1.00  3.210          C  
ATOM   1055  C   MET A  61      19.739   1.634  17.597  1.00  3.700          C  
ATOM   1056  O   MET A  61      18.734   1.038  17.208  1.00  4.020          O  
ATOM   1057  CB  MET A  61      21.317  -0.024  18.565  1.00  4.250          C  
ATOM   1058  CG  MET A  61      22.490   0.283  17.599  1.00  4.250          C  
ATOM   1059  SD  MET A  61      23.481  -1.146  17.161  1.00  4.250          S  
ATOM   1060  CE  MET A  61      22.393  -1.966  15.977  1.00  4.250          C  
ATOM   1061  H   MET A  61      19.244  -0.134  20.086  1.00  3.130          H  
ATOM   1062  HA  MET A  61      21.046   2.011  19.250  1.00  3.850          H  
ATOM   1063 1HB  MET A  61      21.729  -0.423  19.491  1.00  5.100          H  
ATOM   1064 2HB  MET A  61      20.697  -0.802  18.128  1.00  5.100          H  
ATOM   1065 1HG  MET A  61      22.105   0.698  16.670  1.00  5.100          H  
ATOM   1066 2HG  MET A  61      23.146   1.025  18.052  1.00  5.100          H  
ATOM   1067 1HE  MET A  61      22.884  -2.859  15.606  1.00  5.100          H  
ATOM   1068 2HE  MET A  61      21.452  -2.239  16.455  1.00  5.100          H  
ATOM   1069 3HE  MET A  61      22.190  -1.291  15.142  1.00  5.100          H  
ATOM   1070  N   ILE A  62      20.281   2.649  16.927  1.00  4.200          N  
ATOM   1071  CA  ILE A  62      19.710   3.099  15.665  1.00  4.880          C  
ATOM   1072  C   ILE A  62      20.639   2.762  14.501  1.00  5.260          C  
ATOM   1073  O   ILE A  62      20.276   1.957  13.638  1.00  5.670          O  
ATOM   1074  OXT ILE A  62      21.499   3.589  14.185  1.00  7.320          O  
ATOM   1075  CB  ILE A  62      19.433   4.616  15.681  1.00  6.180          C  
ATOM   1076  CG1 ILE A  62      18.445   4.930  16.814  1.00  6.180          C  
ATOM   1077  CG2 ILE A  62      18.861   5.034  14.321  1.00  6.180          C  
ATOM   1078  CD1 ILE A  62      18.216   6.387  17.109  1.00  6.180          C  
ATOM   1079  H   ILE A  62      21.098   3.108  17.304  1.00  5.040          H  
ATOM   1080  HA  ILE A  62      18.763   2.583  15.504  1.00  5.860          H  
ATOM   1081  HB  ILE A  62      20.354   5.164  15.878  1.00  7.420          H  
ATOM   1082 1HG1 ILE A  62      17.517   4.490  16.576  1.00  7.420          H  
ATOM   1083 2HG1 ILE A  62      18.820   4.476  17.728  1.00  7.420          H  
ATOM   1084 1HG2 ILE A  62      18.653   6.094  14.307  1.00  7.420          H  
ATOM   1085 2HG2 ILE A  62      19.566   4.817  13.544  1.00  7.420          H  
ATOM   1086 3HG2 ILE A  62      17.950   4.479  14.137  1.00  7.420          H  
ATOM   1087 1HD1 ILE A  62      17.507   6.472  17.936  1.00  7.420          H  
ATOM   1088 2HD1 ILE A  62      19.159   6.853  17.389  1.00  7.420          H  
ATOM   1089 3HD1 ILE A  62      17.805   6.892  16.243  1.00  7.420          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 -353.824 35.4001 254.997 -28.0784 8.75474 17.0353 122.644 -137.198 -0.50254 -2.97908 -109.014 -18.1795 -35.0854 -8.37441 -18.5686 -4.75802 0 1.84494 4.91558 48.405 59.0645 -11.1719 8.10439 -12.3587 -1.81773 34.0968 -146.648
MET:NtermProteinFull_1 -5.59999 0.86618 1.39902 -0.37115 0.16423 0.05734 0.65891 -1.14778 -0.01854 -0.09255 -0.56499 1.1261 0 0 -0.23467 0 0 0.0323 0.19902 1.6308 0 0 0 0.60916 0 0.88516 -0.40145
PRO_2 -4.06839 0.78749 3.87208 -0.214 0.00998 0.15494 1.85216 -1.60104 -0.0002 -0.00296 -1.53582 -0.02031 0 0 0 0 0 0.02511 0.01035 0.37801 0 -0.91885 0 -2.4119 -0.0922 1.21498 -2.56057
ARG_3 -3.70193 0.3798 4.1008 -0.76701 0.10718 0.49748 1.78845 -1.85409 -0.02492 -0.18224 -1.48253 0.40835 0 0 0 0 0 -0.05452 0.00816 1.9835 0 -0.23502 0 -1.2888 0.03564 0.43486 0.15317
ARG_4 -7.10863 0.53729 6.53589 -0.75521 0.14432 0.50975 2.35689 -2.85155 -0.00611 -0.05966 -1.44325 0.35414 0 0 0 -1.22131 0 -0.05012 0.10123 2.68915 0 -0.19964 0 -1.2888 0.08709 0.3466 -1.32194
GLN_5 -6.37304 0.54613 5.01818 -0.24936 0.02478 0.17491 2.5202 -2.43202 -0 -0 -2.15427 -0.55696 0 0 0 0 0 0.05881 0.04271 0 2.79875 -0.15698 0 -0.18838 -0.14622 0.34255 -0.73021
TRP_6 -7.9695 0.63172 4.62863 -1.02717 0.12642 0.35528 2.1859 -2.87344 -0.01858 -0.0927 -0.48852 -0.41843 0 0 -0.23467 0 0 0.14954 0.04988 0 1.5592 0.07532 0 1.6906 -0.23983 0.32345 -1.58691
ARG_7 -6.25443 0.51232 5.67931 -0.8592 0.16528 0.58895 2.53612 -2.62495 -0.01786 -0.13246 -1.77163 0.13371 0 0 0 -1.1577 0 0.04194 0.11055 3.24662 0 -0.0545 0 -1.2888 -0.22374 0.64468 -0.72577
TRP_8 -10.5963 1.54581 2.77606 -1.03073 0.07162 0.30765 1.53833 -2.56701 -0.02788 -0.14172 -0.81918 -0.52232 0 0 0 0 0 -0.05171 0.39391 0 1.57964 0.06154 0 1.6906 -0.24524 0.93214 -5.10474
THR_9 -4.76316 0.67307 3.76994 -0.20986 0.14844 0.07978 1.84579 -2.10485 -4e-05 -0.00015 -0.98839 -0.99425 0 0 0 0 0 0.15484 0.03802 2.01769 0 -0.4966 2.27859 -1.0874 -0.28834 0.8266 0.89974
ARG_10 -2.2634 0.27725 1.64769 -0.4624 0.07248 0.28468 0.42075 -0.76521 -0 -0 -0.39837 -0.13563 0 0 0 0 0 -0.0979 0.16689 1.73779 0 -0.13372 0 -1.2888 -0.2628 0.47579 -0.72491
MET_11 -5.01443 0.40878 3.45118 -0.17415 0.00609 0.05256 0.8744 -1.6597 -0.02063 -0.08897 -0.36754 -0.49943 0 0 0 0 0 0.31921 0.10648 2.36844 0 0.03605 0 0.60916 -0.03506 0.52406 0.89651
THR_12 -2.51696 0.12066 2.12366 -0.16568 0.08128 0.06095 0.94058 -1.10904 -0.00204 -0.01153 -1.30449 0.13412 0 0 -0.6111 0 0 0.02144 0.00237 0.07135 0 -0.00653 2.30394 -1.0874 0.09553 0.5441 -0.31479
LEU_13 -4.49332 0.35641 1.00733 -0.64963 0.1945 0.25853 0.71518 -1.13704 -0.00417 -0.03803 -0.33507 -0.09033 0 0 0 0 0 0.00305 0.41745 2.02786 0 0.21941 0 0.18072 0.07615 0.40111 -0.8899
THR_14 -3.84224 0.35123 3.40892 -0.17827 0.09044 0.06283 2.40131 -1.753 -0.00417 -0.03803 -2.93366 -0.91114 0 0 -0.08851 0 0 -0.03548 0.00094 0.74649 0 -0.74372 2.3181 -1.0874 0.22791 0.3746 -1.63284
ARG_15 -6.09349 0.50262 3.17524 -0.7824 0.14253 0.56445 0.95872 -1.77688 -0 -0 -1.05059 0.14868 0 0 -0.08851 0 0 0.01307 0.17112 2.37076 0 -0.06319 0 -1.2888 0.26817 0.31428 -2.51421
ALA_16 -3.09331 0.25625 2.64408 -0.02314 0 0 1.87475 -1.55983 -0.00318 -0.01146 -1.93891 -0.39608 0 0 0 0 0 -0.02458 0 0 0 -0.28811 0 1.8394 0.21996 0.24236 -0.2618
HIS_D_17 -5.00522 0.26357 3.01624 -0.57877 0.04744 0.47605 0.74844 -1.80257 -0 -0 -0.78566 -0.60111 0 0 0 0 0 -0.01191 0.0032 0 2.62472 0.03956 0 -0.45461 0.14561 0.16065 -1.71438
TYR_18 -7.27683 0.70074 4.22257 -1.06229 0.17484 0.63494 2.16797 -2.57212 -0.03059 -0.20267 -1.74499 -0.34879 0 0 0 0 0 -0.01138 0.14856 0 1.53485 -0.45999 0.00119 1.2797 -0.06359 0.29218 -2.61569
LYS_19 -4.50517 0.41804 2.59545 -0.29129 0.02808 0.13508 0.39615 -1.33112 -0 -0 -0.28728 -0.17894 0 0 0 0 0 -0.0084 0.00891 2.19803 0 0.1527 0 -1.5107 -0.14695 0.36584 -1.96158
ILE_20 -6.44431 0.97229 4.16544 -0.63979 0.49865 0.14316 1.88688 -2.11942 -0.03803 -0.18934 -1.91922 -0.09198 0 0 0 0 0 -0.01099 0.05935 1.20423 0 -0.43654 0 0.73287 0.00049 0.44581 -1.78046
ASP_21 -1.69281 0.16548 1.86781 -0.12718 0.02257 0.40016 0.45886 -0.88971 -0 -0 -0.10311 -0.93548 0 0 0 0 0 -0.06506 0.03615 0 2.41337 -0.58619 0 -2.3716 -0.18917 0.37613 -1.21977
GLY_22 -1.97851 0.21786 2.05015 -6e-05 0 0 0.33247 -1.03124 -0 -0 -0.0594 -0.37788 0 0 0 0 0 -0.15276 0 0 0 -1.48536 0 0.83697 -0.71871 0.26383 -2.10264
GLN_23 -8.74201 1.21875 6.42767 -0.27911 0.03416 0.2156 3.64336 -3.36061 -0 -0 -4.82924 -0.36404 0 0 -1.50795 0 0 -0.00567 0.222 0 3.38886 0.01153 0 -0.18838 -0.64789 0.77564 -3.98734
LEU_24 -5.21121 0.2613 3.26208 -0.51512 0.3196 0.13416 1.97652 -1.84498 -0.01351 -0.04744 -2.06531 0.01119 0 0 -2.19253 0 0 -0.05173 0.05712 2.57075 0 -0.20259 0 0.18072 -0.11511 0.76437 -2.72173
CYS_25 -7.61519 0.54752 3.58123 -0.05698 0.00146 0.01799 2.19992 -2.1731 -0.04644 -0.30396 -2.08782 -0.64555 0 0 0 0 0 0.03795 0.03922 0.46742 0 0.17627 0 3.6196 0.24642 0.3135 -1.68056
LEU_26 -6.27433 0.67425 2.14181 -0.57305 0.15184 0.14705 1.30103 -1.81665 -0.02342 -0.08162 -0.13683 0.18384 0 0 0 0 0 -0.06645 0.07871 0.78446 0 -0.17861 0 0.18072 0.31258 0.33338 -2.86128
HIS_27 -6.05436 0.46565 4.81121 -0.54826 0.01085 0.37657 2.23495 -2.57607 -0 -0 -2.1024 -0.82784 0 0 0 0 0 -0.05936 0.03607 0 2.39695 0.0466 0 -0.45461 0.2017 0.26118 -1.78119
TRP_28 -11.1664 1.19382 3.55829 -0.69716 0.19832 0.37481 1.53096 -2.87728 -0.00991 -0.03418 -0.27506 -0.4158 0 0 0 0 0 0.14411 0.22283 0 2.82205 -0.40673 0 1.6906 0.13779 0.36176 -3.64717
ARG_29 -5.49243 0.61752 4.36857 -0.4676 0.08793 0.28246 2.0985 -2.23619 -0.00204 -0.01153 -1.66022 -0.01064 0 0 0 0 0 0.02558 0.2864 2.48966 0 0.02279 0 -1.2888 0.91027 1.0765 1.09672
PRO_30 -5.34269 0.67094 1.86513 -0.21127 0.00954 0.15371 0.45739 -0.90795 -0 -0 -0.1877 -0.03764 0 0 0 0 0 0.01678 0.02242 0.30513 0 -0.73327 0 -2.4119 0.75113 0.95368 -4.62656
ASN_31 -3.40788 0.0899 3.49614 -0.21119 0.04227 0.35822 1.22784 -1.66904 -0 -0 -0.84349 -0.77121 0 0 -0.6111 0 0 0.12007 0.00025 0 2.13841 -0.66924 0 -0.93687 0.38261 0.2846 -0.97971
SER_32 -4.1119 0.3274 4.46592 -0.02758 0 0.04461 2.48576 -2.00428 -0 -0 -1.47483 -1.02216 0 0 -2.92689 0 0 0.01271 0.00056 1.42146 0 0.01961 0.60179 -0.77834 0.47484 0.22733 -2.26398
GLU_33 -1.46794 0.08184 1.9727 -0.57731 0.20116 1.52503 0.27185 -0.8457 -0.00017 -0.00044 -0.16339 -3.1016 0 0 0 0 0 -0.03822 0.01287 0 3.31532 -0.14248 0 -2.7348 -0.29982 0.21034 -1.78075
ASN_34 -4.30015 0.42121 5.43547 -0.29962 0.09909 0.51123 3.11957 -2.47274 -0 -0 -2.58723 -0.79271 0 0 -1.48776 0 0 -0.07681 0.05004 0 1.90922 -0.27898 0 -0.93687 -0.29972 0.23649 -1.75026
LEU_35 -4.48259 0.41047 3.57938 -0.71594 0.27528 0.33386 1.78426 -1.97087 -0.00017 -0.00044 -0.9831 0.02076 0 0 0 0 0 -0.09463 0.07001 0.81556 0 -0.13127 0 0.18072 0.02743 0.33785 -0.54342
ARG_36 -4.09901 0.30482 4.40244 -0.44046 0.04441 0.22064 1.94389 -2.0878 -0 -0 -1.61943 0.32204 0 0 -0.62274 0 0 -0.03719 0.00195 2.07205 0 -0.17842 0 -1.2888 -0.22343 0.29432 -0.99072
GLY_37 -3.85403 0.31004 4.4277 -5e-05 0 0 2.37223 -2.22818 -0 -0 -1.7236 -0.41442 0 0 0 0 0 -0.03595 0 0 0 0.45911 0 0.83697 0.22436 0.1829 0.55708
ASN_38 -7.19368 0.23562 7.31487 -0.18309 0.02264 0.26742 3.79637 -3.53573 -0 -0 -3.22799 -0.35744 0 0 -2.06187 0 0 -0.01833 0.02204 0 1.50321 0.34182 0 -0.93687 0.50992 0.29334 -3.20776
LEU_39 -7.38404 0.67074 4.89907 -0.48407 0.20571 0.11166 2.61083 -2.8963 -0 -0 -2.18836 0.22528 0 0 0 0 0 -0.00387 0.03937 0.54415 0 -0.22561 0 0.18072 -0.03263 0.42836 -3.299
GLN_40 -5.87394 0.25207 6.15989 -0.27261 0.02502 0.20288 2.99815 -2.87304 -0.01074 -0.10587 -3.69253 -0.46912 0 0 0 -1.1577 0 -0.00318 0.02801 0 3.21682 -0.19872 0 -0.18838 -0.22096 0.32827 -1.85569
ILE_41 -9.23847 1.32728 4.84496 -0.53365 0.62596 0.10868 2.63962 -3.01618 -0 -0 -2.4703 -0.07138 0 0 0 0 0 -0.06648 0.00684 0.53815 0 -0.48971 0 0.73287 -0.14046 0.49835 -4.70392
GLU_42 -5.53237 0.20801 5.97495 -0.35424 0.11552 0.42846 2.65714 -2.69443 -0 -0 -2.77589 -0.66508 0 0 0 0 0 -0.04053 0.00123 0 3.33014 -0.21325 0 -2.7348 -0.2385 0.56926 -1.96437
TRP_43 -7.27293 0.51581 5.34365 -0.73337 0.18733 0.44944 2.43109 -3.00825 -0 -0 -1.61338 -0.38504 0 0 0 0 0 0.10007 0.16643 0 3.03024 -0.16386 0 1.6906 -0.33059 0.36858 0.77582
GLN_44 -6.65968 0.32116 6.98675 -0.69271 0.10782 0.70961 3.4973 -3.19324 -0.01074 -0.10587 -3.46799 -0.32526 0 0 0 -1.22131 0 0.0017 0.10225 0 2.80734 -0.23491 0 -0.18838 -0.23854 0.33593 -1.46877
LEU_45 -9.43117 1.05903 5.42848 -0.92955 0.84488 0.42224 3.8519 -3.46303 -0 -0 -2.92352 0.03347 0 0 0 0 0 0.00775 0.08464 1.8759 0 -0.20993 0 0.18072 -0.18496 0.56349 -2.78965
LYS_46 -6.79541 0.77885 8.59213 -0.46623 0.11969 0.19627 4.11765 -3.73224 -0 -0 -7.01525 0.28352 0 0 -0.61929 0 0 0.06283 0.09234 2.96877 0 -0.02701 0 -1.5107 -0.18704 0.88214 -2.25897
ASN_47 -5.2314 0.22543 6.17195 -0.17386 0.03689 0.25614 2.4917 -2.98553 -0.00611 -0.05966 -1.75532 -0.29439 0 0 0 0 0 0.16381 0.00106 0 1.41347 0.434 0 -0.93687 -0.12453 0.60143 0.22823
TRP_48 -9.94973 0.87499 5.76306 -1.26387 0.07293 0.45329 3.03724 -3.50558 -0.02344 -0.14404 -2.27652 -0.35702 0 0 0 0 0 -0.00349 0.12332 0 1.68669 -0.28851 0 1.6906 0.05406 0.24757 -3.80845
LEU_49 -8.74398 0.70105 5.40256 -0.70207 0.28984 0.305 3.40175 -3.40798 -0 -0 -2.55907 0.06592 0 0 0 0 0 0.02066 0.09784 1.05134 0 -0.27709 0 0.18072 -0.15536 0.48682 -3.84203
GLN_50 -8.18982 0.98043 6.49447 -0.26724 0.02176 0.18399 3.50407 -3.49093 -0.00518 -0.04383 -3.38306 -0.37689 0 0 0 0 0 -0.02367 0.10255 0 3.29819 0.04384 0 -0.18838 -0.15758 0.85955 -0.63774
ASN_51 -5.12878 0.47994 5.62869 -0.17571 0.03978 0.26358 2.53829 -2.78468 -0 -0 -1.85405 -0.32235 0 0 0 0 0 0.00145 0.00146 0 1.41393 0.37601 0 -0.93687 0.02334 0.65892 0.22296
GLN_52 -6.29527 0.34652 5.65762 -0.65342 0.06527 0.68851 2.20306 -2.76814 -0.05442 -0.34097 -1.74573 -0.2937 0 0 -0.4806 0 0 0.15181 0.00946 0 2.84749 -0.26252 0 -0.18838 -0.18273 0.30707 -0.98906
LEU_53 -10.8222 1.18927 5.03089 -0.46688 0.21077 0.11016 3.34196 -3.52407 -0 -0 -2.71899 0.18792 0 0 0 0 0 0.01618 0.07236 0.31657 0 -0.2761 0 0.18072 -0.26289 0.52382 -6.89049
ILE_54 -5.6137 0.92228 4.94668 -0.48896 0.39378 0.09613 2.98898 -2.62262 -0 -0 -3.10605 0.08625 0 0 0 0 0 -0.03855 0.00716 0.59071 0 -0.36417 0 0.73287 -0.03496 0.87614 -0.62803
GLN_55 -3.58314 0.32517 3.80785 -0.28311 0.03784 0.22553 1.28238 -1.83262 -0.03616 -0.24075 -0.69169 -0.46784 0 0 0 0 0 -0.17877 0.06078 0 3.07542 -0.01389 0 -0.18838 0.01016 0.65984 1.96863
GLN_56 -6.29526 0.82813 5.21474 -0.27578 0.03952 0.24726 2.99318 -2.67098 -0 -0 -3.37621 -0.60963 0 0 -2.67313 0 0 -0.05651 0.05266 0 2.96023 -0.21402 0 -0.18838 -0.34238 0.54505 -3.8215
GLY_57 -1.67777 0.15513 2.10907 -5e-05 0 0 1.11271 -1.04691 -0.02158 -0.08699 -0.95571 -0.39478 0 0 0 0 0 0.10844 0 0 0 -1.17347 0 0.83697 -0.17156 0.45701 -0.7495
LEU_58 -7.14343 1.20799 3.27967 -0.51737 0.30174 0.10448 1.41251 -2.10128 -0 -0 -1.20751 0.11146 0 0 0 0 0 0.64944 0.08673 0.63733 0 -0.24497 0 0.18072 0.04893 1.57588 -1.61768
SER_59 -1.42149 0.02874 1.65923 -0.03142 0.01028 0.0284 0.35789 -0.78552 -0.02158 -0.08699 -0.42105 -0.27503 0 0 -0.52733 0 0 0.57393 0.00146 0.23286 0 0.3745 0.60078 -0.77834 0.38383 2.10535 2.00851
LEU_60 -7.48994 1.43801 2.02292 -0.83037 0.51677 0.39584 1.02844 -1.839 -0 -0 -1.30718 0.03619 0 0 0 0 0 0.30302 0.46306 1.6415 0 -0.02904 0 0.18072 0.30804 1.27712 -1.8839
MET_61 -4.535 0.39771 1.83711 -0.46883 0.11745 0.03628 0.88937 -1.1812 -0 -0 -0.82417 0.22814 0 0 -0.98062 0 0 -0.01851 0.0859 1.92364 0 0.0308 0 0.60916 -0.46439 0.7901 -1.52706
ILE:CtermProteinFull_62 -4.0439 0.84431 3.4743 -0.59049 0.54847 0.2486 1.35298 -1.60385 -0 -0 -4.23966 -1.13298 0 0 -0.61929 0 0 0 0.03098 0.4869 0 0 0 0.73287 -0.27381 0.51177 -4.27282
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700796 DOMAINID 691124 MODEL 2 W42E_AB
MODEL     2
REMARK    Rerank model02.pdb score: 24.926
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 3.460698
REMARK    SCORE             ref:          20.655
REMARK    SCORE         p_aa_pp:         -13.584
REMARK    SCORE         fa_elec:         -89.144
REMARK    SCORE          fa_dun:          85.117
REMARK    SCORE           omega:          -0.075
REMARK    SCORE fa_intra_sol_xover4:          16.878
REMARK    SCORE           score:        -125.789
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.688
REMARK    SCORE     hbond_bb_sc:         -19.068
REMARK    SCORE     lk_ball_wtd:         -10.898
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -5.897
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_rep:          31.907
REMARK    SCORE     hbond_lr_bb:          -8.839
REMARK    SCORE     total_score:        -125.789
REMARK    SCORE          fa_atr:        -340.668
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         204.674
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:           0.000
REMARK    SCORE     cart_bonded:          29.752
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -27.289
ATOM      1  N   MET A   1      -0.595   0.387  -0.315  1.00  6.740          N  
ATOM      2  CA  MET A   1       0.859   0.406  -0.413  1.00  5.860          C  
ATOM      3  C   MET A   1       1.374   1.854  -0.404  1.00  5.270          C  
ATOM      4  O   MET A   1       0.894   2.660  -1.198  1.00  5.470          O  
ATOM      5  CB  MET A   1       1.328  -0.321  -1.685  1.00  8.560          C  
ATOM      6  CG  MET A   1       2.860  -0.412  -1.822  1.00  8.560          C  
ATOM      7  SD  MET A   1       3.479  -1.444  -3.210  1.00  8.560          S  
ATOM      8  CE  MET A   1       3.232  -0.498  -4.709  1.00  8.560          C  
ATOM      9 1H   MET A   1      -0.887  -0.539  -0.014  1.00  8.090          H  
ATOM     10 2H   MET A   1      -0.899   1.068   0.366  1.00  8.090          H  
ATOM     11 3H   MET A   1      -1.008   0.600  -1.210  1.00  8.090          H  
ATOM     12  HA  MET A   1       1.249  -0.155   0.424  1.00  7.030          H  
ATOM     13 1HB  MET A   1       0.935  -1.309  -1.686  1.00 10.270          H  
ATOM     14 2HB  MET A   1       0.936   0.181  -2.559  1.00 10.270          H  
ATOM     15 1HG  MET A   1       3.274   0.591  -1.937  1.00 10.270          H  
ATOM     16 2HG  MET A   1       3.245  -0.835  -0.900  1.00 10.270          H  
ATOM     17 1HE  MET A   1       3.586  -1.071  -5.565  1.00 10.270          H  
ATOM     18 2HE  MET A   1       2.189  -0.302  -4.825  1.00 10.270          H  
ATOM     19 3HE  MET A   1       3.780   0.445  -4.652  1.00 10.270          H  
ATOM     20  N   PRO A   2       2.261   2.240   0.540  1.00  4.980          N  
ATOM     21  CA  PRO A   2       2.921   3.539   0.600  1.00  4.880          C  
ATOM     22  C   PRO A   2       3.699   3.752  -0.685  1.00  4.490          C  
ATOM     23  O   PRO A   2       4.290   2.799  -1.194  1.00  4.110          O  
ATOM     24  CB  PRO A   2       3.857   3.395   1.809  1.00  7.320          C  
ATOM     25  CG  PRO A   2       3.205   2.335   2.675  1.00  7.320          C  
ATOM     26  CD  PRO A   2       2.545   1.371   1.706  1.00  7.320          C  
ATOM     27  HA  PRO A   2       2.174   4.333   0.751  1.00  5.860          H  
ATOM     28 1HB  PRO A   2       4.865   3.121   1.484  1.00  8.780          H  
ATOM     29 2HB  PRO A   2       3.947   4.360   2.327  1.00  8.780          H  
ATOM     30 1HG  PRO A   2       3.973   1.837   3.299  1.00  8.780          H  
ATOM     31 2HG  PRO A   2       2.488   2.797   3.368  1.00  8.780          H  
ATOM     32 1HD  PRO A   2       3.206   0.545   1.442  1.00  8.780          H  
ATOM     33 2HD  PRO A   2       1.614   1.029   2.184  1.00  8.780          H  
ATOM     34  N   ARG A   3       3.774   4.998  -1.157  1.00  4.870          N  
ATOM     35  CA  ARG A   3       4.477   5.355  -2.400  1.00  4.880          C  
ATOM     36  C   ARG A   3       5.959   4.973  -2.490  1.00  4.480          C  
ATOM     37  O   ARG A   3       6.540   5.053  -3.575  1.00  4.480          O  
ATOM     38  CB  ARG A   3       4.332   6.842  -2.691  1.00  6.830          C  
ATOM     39  CG  ARG A   3       5.056   7.784  -1.750  1.00  6.830          C  
ATOM     40  CD  ARG A   3       4.731   9.203  -2.046  1.00  6.830          C  
ATOM     41  NE  ARG A   3       5.474  10.133  -1.189  1.00  6.830          N  
ATOM     42  CZ  ARG A   3       5.116  10.530   0.059  1.00  6.830          C  
ATOM     43  NH1 ARG A   3       4.014  10.078   0.624  1.00  6.830          N  
ATOM     44  NH2 ARG A   3       5.886  11.386   0.714  1.00  6.830          N  
ATOM     45  H   ARG A   3       3.273   5.723  -0.663  1.00  5.840          H  
ATOM     46  HA  ARG A   3       3.982   4.830  -3.201  1.00  5.860          H  
ATOM     47 1HB  ARG A   3       4.699   7.043  -3.696  1.00  8.190          H  
ATOM     48 2HB  ARG A   3       3.275   7.106  -2.674  1.00  8.190          H  
ATOM     49 1HG  ARG A   3       4.807   7.558  -0.716  1.00  8.190          H  
ATOM     50 2HG  ARG A   3       6.121   7.670  -1.900  1.00  8.190          H  
ATOM     51 1HD  ARG A   3       5.000   9.414  -3.081  1.00  8.190          H  
ATOM     52 2HD  ARG A   3       3.665   9.379  -1.914  1.00  8.190          H  
ATOM     53  HE  ARG A   3       6.329  10.519  -1.570  1.00  8.190          H  
ATOM     54 1HH1 ARG A   3       3.420   9.428   0.135  1.00  8.190          H  
ATOM     55 2HH1 ARG A   3       3.759  10.386   1.553  1.00  8.190          H  
ATOM     56 1HH2 ARG A   3       6.731  11.738   0.286  1.00  8.190          H  
ATOM     57 2HH2 ARG A   3       5.629  11.692   1.642  1.00  8.190          H  
ATOM     58  N   ARG A   4       6.568   4.597  -1.363  1.00  4.440          N  
ATOM     59  CA  ARG A   4       7.967   4.188  -1.316  1.00  4.500          C  
ATOM     60  C   ARG A   4       8.154   2.746  -0.854  1.00  4.100          C  
ATOM     61  O   ARG A   4       9.273   2.252  -0.842  1.00  4.350          O  
ATOM     62  CB  ARG A   4       8.765   5.070  -0.369  1.00  6.280          C  
ATOM     63  CG  ARG A   4       8.900   6.516  -0.774  1.00  6.280          C  
ATOM     64  CD  ARG A   4       9.794   7.266   0.147  1.00  6.280          C  
ATOM     65  NE  ARG A   4       9.196   7.429   1.478  1.00  6.280          N  
ATOM     66  CZ  ARG A   4       9.860   7.796   2.599  1.00  6.280          C  
ATOM     67  NH1 ARG A   4      11.156   8.039   2.566  1.00  6.280          N  
ATOM     68  NH2 ARG A   4       9.198   7.909   3.740  1.00  6.280          N  
ATOM     69  H   ARG A   4       6.022   4.584  -0.515  1.00  5.330          H  
ATOM     70  HA  ARG A   4       8.387   4.282  -2.317  1.00  5.400          H  
ATOM     71 1HB  ARG A   4       8.303   5.041   0.613  1.00  7.530          H  
ATOM     72 2HB  ARG A   4       9.773   4.662  -0.265  1.00  7.530          H  
ATOM     73 1HG  ARG A   4       9.295   6.580  -1.789  1.00  7.530          H  
ATOM     74 2HG  ARG A   4       7.930   6.982  -0.731  1.00  7.530          H  
ATOM     75 1HD  ARG A   4      10.730   6.720   0.250  1.00  7.530          H  
ATOM     76 2HD  ARG A   4       9.986   8.255  -0.268  1.00  7.530          H  
ATOM     77  HE  ARG A   4       8.202   7.264   1.564  1.00  7.530          H  
ATOM     78 1HH1 ARG A   4      11.668   7.959   1.701  1.00  7.530          H  
ATOM     79 2HH1 ARG A   4      11.642   8.315   3.409  1.00  7.530          H  
ATOM     80 1HH2 ARG A   4       8.205   7.725   3.770  1.00  7.530          H  
ATOM     81 2HH2 ARG A   4       9.683   8.182   4.584  1.00  7.530          H  
ATOM     82  N   GLN A   5       7.079   2.042  -0.498  1.00  3.850          N  
ATOM     83  CA  GLN A   5       7.233   0.703   0.080  1.00  4.000          C  
ATOM     84  C   GLN A   5       7.894  -0.279  -0.849  1.00  3.800          C  
ATOM     85  O   GLN A   5       8.649  -1.150  -0.426  1.00  3.970          O  
ATOM     86  CB  GLN A   5       5.888   0.151   0.512  1.00  5.540          C  
ATOM     87  CG  GLN A   5       5.926  -1.234   1.186  1.00  5.540          C  
ATOM     88  CD  GLN A   5       6.667  -1.247   2.504  1.00  5.540          C  
ATOM     89  OE1 GLN A   5       6.350  -0.469   3.410  1.00  5.540          O  
ATOM     90  NE2 GLN A   5       7.658  -2.128   2.623  1.00  5.540          N  
ATOM     91  H   GLN A   5       6.141   2.425  -0.612  1.00  4.620          H  
ATOM     92  HA  GLN A   5       7.854   0.792   0.954  1.00  4.800          H  
ATOM     93 1HB  GLN A   5       5.461   0.839   1.217  1.00  6.650          H  
ATOM     94 2HB  GLN A   5       5.238   0.115  -0.342  1.00  6.650          H  
ATOM     95 1HG  GLN A   5       4.900  -1.538   1.381  1.00  6.650          H  
ATOM     96 2HG  GLN A   5       6.397  -1.958   0.523  1.00  6.650          H  
ATOM     97 1HE2 GLN A   5       8.182  -2.188   3.476  1.00  6.650          H  
ATOM     98 2HE2 GLN A   5       7.888  -2.731   1.852  1.00  6.650          H  
ATOM     99  N   TRP A   6       7.611  -0.157  -2.118  1.00  3.860          N  
ATOM    100  CA  TRP A   6       8.169  -1.014  -3.139  1.00  4.140          C  
ATOM    101  C   TRP A   6       9.691  -0.864  -3.222  1.00  3.970          C  
ATOM    102  O   TRP A   6      10.390  -1.765  -3.674  1.00  4.330          O  
ATOM    103  CB  TRP A   6       7.531  -0.639  -4.457  1.00  5.680          C  
ATOM    104  CG  TRP A   6       7.839   0.746  -4.774  1.00  5.680          C  
ATOM    105  CD1 TRP A   6       7.099   1.824  -4.427  1.00  5.680          C  
ATOM    106  CD2 TRP A   6       8.971   1.257  -5.507  1.00  5.680          C  
ATOM    107  NE1 TRP A   6       7.696   2.949  -4.853  1.00  5.680          N  
ATOM    108  CE2 TRP A   6       8.836   2.629  -5.528  1.00  5.680          C  
ATOM    109  CE3 TRP A   6      10.076   0.659  -6.140  1.00  5.680          C  
ATOM    110  CZ2 TRP A   6       9.752   3.436  -6.144  1.00  5.680          C  
ATOM    111  CZ3 TRP A   6      10.994   1.465  -6.756  1.00  5.680          C  
ATOM    112  CH2 TRP A   6      10.841   2.821  -6.765  1.00  5.680          C  
ATOM    113  H   TRP A   6       6.971   0.570  -2.399  1.00  4.630          H  
ATOM    114  HA  TRP A   6       7.929  -2.049  -2.897  1.00  4.970          H  
ATOM    115 1HB  TRP A   6       7.910  -1.278  -5.243  1.00  6.820          H  
ATOM    116 2HB  TRP A   6       6.451  -0.765  -4.407  1.00  6.820          H  
ATOM    117  HD1 TRP A   6       6.165   1.801  -3.861  1.00  6.820          H  
ATOM    118  HE1 TRP A   6       7.321   3.894  -4.671  1.00  6.820          H  
ATOM    119  HE3 TRP A   6      10.206  -0.431  -6.138  1.00  6.820          H  
ATOM    120  HZ2 TRP A   6       9.639   4.519  -6.158  1.00  6.820          H  
ATOM    121  HZ3 TRP A   6      11.848   0.993  -7.241  1.00  6.820          H  
ATOM    122  HH2 TRP A   6      11.588   3.432  -7.269  1.00  6.820          H  
ATOM    123  N   ARG A   7      10.237   0.266  -2.750  1.00  3.890          N  
ATOM    124  CA  ARG A   7      11.660   0.516  -2.882  1.00  4.170          C  
ATOM    125  C   ARG A   7      12.400  -0.083  -1.703  1.00  3.770          C  
ATOM    126  O   ARG A   7      13.628  -0.017  -1.619  1.00  3.940          O  
ATOM    127  CB  ARG A   7      11.920   2.023  -2.951  1.00  5.730          C  
ATOM    128  CG  ARG A   7      13.354   2.457  -3.320  1.00  5.730          C  
ATOM    129  CD  ARG A   7      13.517   3.940  -3.346  1.00  5.730          C  
ATOM    130  NE  ARG A   7      12.759   4.580  -4.418  1.00  5.730          N  
ATOM    131  CZ  ARG A   7      12.574   5.918  -4.545  1.00  5.730          C  
ATOM    132  NH1 ARG A   7      13.096   6.750  -3.667  1.00  5.730          N  
ATOM    133  NH2 ARG A   7      11.871   6.398  -5.560  1.00  5.730          N  
ATOM    134  H   ARG A   7       9.669   0.975  -2.282  1.00  4.670          H  
ATOM    135  HA  ARG A   7      12.014   0.050  -3.801  1.00  5.000          H  
ATOM    136 1HB  ARG A   7      11.239   2.471  -3.662  1.00  6.870          H  
ATOM    137 2HB  ARG A   7      11.689   2.459  -1.977  1.00  6.870          H  
ATOM    138 1HG  ARG A   7      14.067   2.094  -2.594  1.00  6.870          H  
ATOM    139 2HG  ARG A   7      13.606   2.063  -4.304  1.00  6.870          H  
ATOM    140 1HD  ARG A   7      13.169   4.339  -2.393  1.00  6.870          H  
ATOM    141 2HD  ARG A   7      14.572   4.180  -3.481  1.00  6.870          H  
ATOM    142  HE  ARG A   7      12.345   3.980  -5.119  1.00  6.870          H  
ATOM    143 1HH1 ARG A   7      13.640   6.400  -2.896  1.00  6.870          H  
ATOM    144 2HH1 ARG A   7      12.959   7.746  -3.770  1.00  6.870          H  
ATOM    145 1HH2 ARG A   7      11.472   5.772  -6.243  1.00  6.870          H  
ATOM    146 2HH2 ARG A   7      11.736   7.394  -5.657  1.00  6.870          H  
ATOM    147  N   TRP A   8      11.653  -0.690  -0.786  1.00  3.750          N  
ATOM    148  CA  TRP A   8      12.223  -1.309   0.383  1.00  4.080          C  
ATOM    149  C   TRP A   8      12.186  -2.830   0.203  1.00  3.940          C  
ATOM    150  O   TRP A   8      12.484  -3.583   1.136  1.00  4.380          O  
ATOM    151  CB  TRP A   8      11.436  -0.843   1.615  1.00  5.580          C  
ATOM    152  CG  TRP A   8      11.457   0.693   1.775  1.00  5.580          C  
ATOM    153  CD1 TRP A   8      12.403   1.556   1.292  1.00  5.580          C  
ATOM    154  CD2 TRP A   8      10.463   1.531   2.423  1.00  5.580          C  
ATOM    155  NE1 TRP A   8      12.066   2.845   1.594  1.00  5.580          N  
ATOM    156  CE2 TRP A   8      10.883   2.852   2.274  1.00  5.580          C  
ATOM    157  CE3 TRP A   8       9.278   1.272   3.095  1.00  5.580          C  
ATOM    158  CZ2 TRP A   8      10.148   3.912   2.765  1.00  5.580          C  
ATOM    159  CZ3 TRP A   8       8.532   2.330   3.580  1.00  5.580          C  
ATOM    160  CH2 TRP A   8       8.957   3.620   3.419  1.00  5.580          C  
ATOM    161  H   TRP A   8      10.635  -0.729  -0.885  1.00  4.500          H  
ATOM    162  HA  TRP A   8      13.262  -1.006   0.482  1.00  4.900          H  
ATOM    163 1HB  TRP A   8      10.397  -1.164   1.521  1.00  6.700          H  
ATOM    164 2HB  TRP A   8      11.848  -1.298   2.512  1.00  6.700          H  
ATOM    165  HD1 TRP A   8      13.295   1.269   0.740  1.00  6.700          H  
ATOM    166  HE1 TRP A   8      12.602   3.659   1.344  1.00  6.700          H  
ATOM    167  HE3 TRP A   8       8.937   0.258   3.225  1.00  6.700          H  
ATOM    168  HZ2 TRP A   8      10.477   4.938   2.647  1.00  6.700          H  
ATOM    169  HZ3 TRP A   8       7.598   2.103   4.096  1.00  6.700          H  
ATOM    170  HH2 TRP A   8       8.350   4.432   3.815  1.00  6.700          H  
ATOM    171  N   THR A   9      11.811  -3.273  -1.010  1.00  3.790          N  
ATOM    172  CA  THR A   9      11.705  -4.681  -1.367  1.00  4.060          C  
ATOM    173  C   THR A   9      12.449  -4.841  -2.691  1.00  3.460          C  
ATOM    174  O   THR A   9      13.291  -4.018  -3.049  1.00  3.840          O  
ATOM    175  CB  THR A   9      10.257  -5.166  -1.570  1.00  5.580          C  
ATOM    176  OG1 THR A   9       9.771  -4.669  -2.804  1.00  5.580          O  
ATOM    177  CG2 THR A   9       9.375  -4.616  -0.461  1.00  5.580          C  
ATOM    178  H   THR A   9      11.570  -2.607  -1.750  1.00  4.550          H  
ATOM    179  HA  THR A   9      12.196  -5.294  -0.612  1.00  4.870          H  
ATOM    180  HB  THR A   9      10.217  -6.252  -1.564  1.00  6.690          H  
ATOM    181  HG1 THR A   9       8.855  -4.963  -2.915  1.00  6.690          H  
ATOM    182 1HG2 THR A   9       8.350  -4.950  -0.615  1.00  6.690          H  
ATOM    183 2HG2 THR A   9       9.737  -4.975   0.502  1.00  6.690          H  
ATOM    184 3HG2 THR A   9       9.401  -3.534  -0.474  1.00  6.690          H  
ATOM    185  N   ARG A  10      12.216  -5.954  -3.380  1.00  3.020          N  
ATOM    186  CA  ARG A  10      12.884  -6.246  -4.651  1.00  3.030          C  
ATOM    187  C   ARG A  10      12.031  -5.834  -5.869  1.00  2.520          C  
ATOM    188  O   ARG A  10      12.405  -6.088  -7.020  1.00  2.840          O  
ATOM    189  CB  ARG A  10      13.203  -7.729  -4.708  1.00  4.240          C  
ATOM    190  CG  ARG A  10      14.226  -8.188  -3.667  1.00  4.240          C  
ATOM    191  CD  ARG A  10      14.388  -9.669  -3.649  1.00  4.240          C  
ATOM    192  NE  ARG A  10      14.892 -10.194  -4.907  1.00  4.240          N  
ATOM    193  CZ  ARG A  10      16.192 -10.275  -5.280  1.00  4.240          C  
ATOM    194  NH1 ARG A  10      17.154  -9.844  -4.481  1.00  4.240          N  
ATOM    195  NH2 ARG A  10      16.502 -10.793  -6.459  1.00  4.240          N  
ATOM    196  H   ARG A  10      11.514  -6.595  -3.047  1.00  3.620          H  
ATOM    197  HA  ARG A  10      13.819  -5.688  -4.683  1.00  3.640          H  
ATOM    198 1HB  ARG A  10      12.289  -8.312  -4.575  1.00  5.090          H  
ATOM    199 2HB  ARG A  10      13.601  -7.977  -5.692  1.00  5.090          H  
ATOM    200 1HG  ARG A  10      15.188  -7.734  -3.893  1.00  5.090          H  
ATOM    201 2HG  ARG A  10      13.901  -7.871  -2.679  1.00  5.090          H  
ATOM    202 1HD  ARG A  10      15.062  -9.964  -2.848  1.00  5.090          H  
ATOM    203 2HD  ARG A  10      13.409 -10.122  -3.473  1.00  5.090          H  
ATOM    204  HE  ARG A  10      14.174 -10.548  -5.557  1.00  5.090          H  
ATOM    205 1HH1 ARG A  10      16.928  -9.449  -3.582  1.00  5.090          H  
ATOM    206 2HH1 ARG A  10      18.120  -9.910  -4.769  1.00  5.090          H  
ATOM    207 1HH2 ARG A  10      15.774 -11.129  -7.077  1.00  5.090          H  
ATOM    208 2HH2 ARG A  10      17.466 -10.859  -6.744  1.00  5.090          H  
ATOM    209  N   MET A  11      10.901  -5.178  -5.599  1.00  2.110          N  
ATOM    210  CA  MET A  11       9.936  -4.777  -6.619  1.00  1.990          C  
ATOM    211  C   MET A  11      10.378  -3.787  -7.698  1.00  1.860          C  
ATOM    212  O   MET A  11      11.060  -2.793  -7.438  1.00  2.430          O  
ATOM    213  CB  MET A  11       8.708  -4.209  -5.929  1.00  2.830          C  
ATOM    214  CG  MET A  11       7.852  -5.245  -5.246  1.00  2.830          C  
ATOM    215  SD  MET A  11       6.537  -4.556  -4.237  1.00  2.830          S  
ATOM    216  CE  MET A  11       5.590  -3.748  -5.479  1.00  2.830          C  
ATOM    217  H   MET A  11      10.696  -4.966  -4.623  1.00  2.530          H  
ATOM    218  HA  MET A  11       9.640  -5.683  -7.127  1.00  2.390          H  
ATOM    219 1HB  MET A  11       9.024  -3.475  -5.186  1.00  3.400          H  
ATOM    220 2HB  MET A  11       8.123  -3.705  -6.665  1.00  3.400          H  
ATOM    221 1HG  MET A  11       7.384  -5.830  -6.032  1.00  3.400          H  
ATOM    222 2HG  MET A  11       8.457  -5.920  -4.650  1.00  3.400          H  
ATOM    223 1HE  MET A  11       4.703  -3.322  -5.043  1.00  3.400          H  
ATOM    224 2HE  MET A  11       6.164  -2.967  -5.921  1.00  3.400          H  
ATOM    225 3HE  MET A  11       5.316  -4.466  -6.233  1.00  3.400          H  
ATOM    226  N   THR A  12       9.912  -4.071  -8.924  1.00  1.740          N  
ATOM    227  CA  THR A  12      10.120  -3.226 -10.114  1.00  2.140          C  
ATOM    228  C   THR A  12       8.804  -2.918 -10.852  1.00  2.060          C  
ATOM    229  O   THR A  12       7.979  -3.809 -11.061  1.00  2.220          O  
ATOM    230  CB  THR A  12      11.123  -3.887 -11.091  1.00  2.840          C  
ATOM    231  OG1 THR A  12      12.386  -4.039 -10.435  1.00  2.840          O  
ATOM    232  CG2 THR A  12      11.312  -3.044 -12.360  1.00  2.840          C  
ATOM    233  H   THR A  12       9.418  -4.964  -9.018  1.00  2.090          H  
ATOM    234  HA  THR A  12      10.546  -2.279  -9.786  1.00  2.570          H  
ATOM    235  HB  THR A  12      10.752  -4.874 -11.370  1.00  3.400          H  
ATOM    236  HG1 THR A  12      12.281  -4.636  -9.683  1.00  3.400          H  
ATOM    237 1HG2 THR A  12      12.029  -3.540 -13.011  1.00  3.400          H  
ATOM    238 2HG2 THR A  12      10.371  -2.930 -12.896  1.00  3.400          H  
ATOM    239 3HG2 THR A  12      11.694  -2.060 -12.089  1.00  3.400          H  
ATOM    240  N   LEU A  13       8.600  -1.651 -11.247  1.00  2.220          N  
ATOM    241  CA  LEU A  13       7.376  -1.256 -11.971  1.00  2.470          C  
ATOM    242  C   LEU A  13       7.503  -1.056 -13.469  1.00  2.440          C  
ATOM    243  O   LEU A  13       8.380  -0.332 -13.942  1.00  2.780          O  
ATOM    244  CB  LEU A  13       6.824   0.086 -11.441  1.00  3.360          C  
ATOM    245  CG  LEU A  13       5.595   0.734 -12.215  1.00  3.360          C  
ATOM    246  CD1 LEU A  13       4.346  -0.137 -12.091  1.00  3.360          C  
ATOM    247  CD2 LEU A  13       5.310   2.104 -11.640  1.00  3.360          C  
ATOM    248  H   LEU A  13       9.305  -0.954 -11.049  1.00  2.660          H  
ATOM    249  HA  LEU A  13       6.629  -2.028 -11.802  1.00  2.960          H  
ATOM    250 1HB  LEU A  13       6.489  -0.063 -10.479  1.00  4.030          H  
ATOM    251 2HB  LEU A  13       7.632   0.814 -11.416  1.00  4.030          H  
ATOM    252  HG  LEU A  13       5.839   0.841 -13.265  1.00  4.030          H  
ATOM    253 1HD1 LEU A  13       3.548   0.331 -12.634  1.00  4.030          H  
ATOM    254 2HD1 LEU A  13       4.512  -1.113 -12.500  1.00  4.030          H  
ATOM    255 3HD1 LEU A  13       4.074  -0.234 -11.066  1.00  4.030          H  
ATOM    256 1HD2 LEU A  13       4.480   2.553 -12.174  1.00  4.030          H  
ATOM    257 2HD2 LEU A  13       5.056   2.010 -10.586  1.00  4.030          H  
ATOM    258 3HD2 LEU A  13       6.196   2.731 -11.747  1.00  4.030          H  
ATOM    259  N   THR A  14       6.545  -1.628 -14.197  1.00  2.310          N  
ATOM    260  CA  THR A  14       6.376  -1.365 -15.614  1.00  2.420          C  
ATOM    261  C   THR A  14       5.047  -0.618 -15.742  1.00  2.310          C  
ATOM    262  O   THR A  14       3.987  -1.119 -15.342  1.00  2.300          O  
ATOM    263  CB  THR A  14       6.350  -2.657 -16.452  1.00  3.340          C  
ATOM    264  OG1 THR A  14       7.592  -3.345 -16.288  1.00  3.340          O  
ATOM    265  CG2 THR A  14       6.143  -2.327 -17.934  1.00  3.340          C  
ATOM    266  H   THR A  14       5.888  -2.270 -13.742  1.00  2.770          H  
ATOM    267  HA  THR A  14       7.178  -0.720 -15.968  1.00  2.900          H  
ATOM    268  HB  THR A  14       5.537  -3.297 -16.103  1.00  4.010          H  
ATOM    269  HG1 THR A  14       7.666  -3.600 -15.364  1.00  4.010          H  
ATOM    270 1HG2 THR A  14       6.131  -3.251 -18.509  1.00  4.010          H  
ATOM    271 2HG2 THR A  14       5.195  -1.806 -18.075  1.00  4.010          H  
ATOM    272 3HG2 THR A  14       6.958  -1.694 -18.282  1.00  4.010          H  
ATOM    273  N   ARG A  15       5.085   0.592 -16.287  1.00  2.430          N  
ATOM    274  CA  ARG A  15       3.855   1.364 -16.374  1.00  2.380          C  
ATOM    275  C   ARG A  15       3.366   1.516 -17.797  1.00  2.380          C  
ATOM    276  O   ARG A  15       4.123   1.875 -18.700  1.00  2.770          O  
ATOM    277  CB  ARG A  15       4.025   2.756 -15.762  1.00  3.350          C  
ATOM    278  CG  ARG A  15       2.754   3.640 -15.830  1.00  3.350          C  
ATOM    279  CD  ARG A  15       2.877   4.961 -15.132  1.00  3.350          C  
ATOM    280  NE  ARG A  15       3.010   4.832 -13.678  1.00  3.350          N  
ATOM    281  CZ  ARG A  15       2.898   5.851 -12.782  1.00  3.350          C  
ATOM    282  NH1 ARG A  15       2.616   7.075 -13.173  1.00  3.350          N  
ATOM    283  NH2 ARG A  15       3.060   5.617 -11.489  1.00  3.350          N  
ATOM    284  H   ARG A  15       5.963   0.970 -16.619  1.00  2.920          H  
ATOM    285  HA  ARG A  15       3.079   0.850 -15.810  1.00  2.860          H  
ATOM    286 1HB  ARG A  15       4.313   2.657 -14.720  1.00  4.020          H  
ATOM    287 2HB  ARG A  15       4.825   3.285 -16.277  1.00  4.020          H  
ATOM    288 1HG  ARG A  15       2.531   3.870 -16.872  1.00  4.020          H  
ATOM    289 2HG  ARG A  15       1.914   3.103 -15.407  1.00  4.020          H  
ATOM    290 1HD  ARG A  15       3.755   5.484 -15.512  1.00  4.020          H  
ATOM    291 2HD  ARG A  15       1.982   5.545 -15.344  1.00  4.020          H  
ATOM    292  HE  ARG A  15       3.222   3.918 -13.310  1.00  4.020          H  
ATOM    293 1HH1 ARG A  15       2.482   7.286 -14.150  1.00  4.020          H  
ATOM    294 2HH1 ARG A  15       2.514   7.799 -12.473  1.00  4.020          H  
ATOM    295 1HH2 ARG A  15       3.272   4.685 -11.167  1.00  4.020          H  
ATOM    296 2HH2 ARG A  15       2.964   6.372 -10.821  1.00  4.020          H  
ATOM    297  N   ALA A  16       2.065   1.347 -17.958  1.00  2.160          N  
ATOM    298  CA  ALA A  16       1.385   1.525 -19.219  1.00  2.330          C  
ATOM    299  C   ALA A  16       0.038   2.168 -18.956  1.00  2.140          C  
ATOM    300  O   ALA A  16      -0.424   2.192 -17.805  1.00  2.070          O  
ATOM    301  CB  ALA A  16       1.209   0.188 -19.912  1.00  3.190          C  
ATOM    302  H   ALA A  16       1.509   0.976 -17.184  1.00  2.590          H  
ATOM    303  HA  ALA A  16       1.972   2.195 -19.847  1.00  2.800          H  
ATOM    304 1HB  ALA A  16       0.693   0.330 -20.859  1.00  3.830          H  
ATOM    305 2HB  ALA A  16       2.189  -0.254 -20.090  1.00  3.830          H  
ATOM    306 3HB  ALA A  16       0.623  -0.471 -19.270  1.00  3.830          H  
ATOM    307  N   HIS A  17      -0.547   2.746 -20.001  1.00  2.350          N  
ATOM    308  CA  HIS A  17      -1.862   3.353 -19.917  1.00  2.310          C  
ATOM    309  C   HIS A  17      -2.442   3.439 -21.320  1.00  2.350          C  
ATOM    310  O   HIS A  17      -1.717   3.265 -22.308  1.00  2.860          O  
ATOM    311  CB  HIS A  17      -1.795   4.770 -19.319  1.00  3.250          C  
ATOM    312  CG  HIS A  17      -1.166   5.785 -20.206  1.00  3.250          C  
ATOM    313  ND1 HIS A  17       0.194   5.891 -20.383  1.00  3.250          N  
ATOM    314  CD2 HIS A  17      -1.726   6.760 -20.963  1.00  3.250          C  
ATOM    315  CE1 HIS A  17       0.446   6.883 -21.224  1.00  3.250          C  
ATOM    316  NE2 HIS A  17      -0.704   7.428 -21.588  1.00  3.250          N  
ATOM    317  H   HIS A  17      -0.088   2.731 -20.902  1.00  2.820          H  
ATOM    318  HA  HIS A  17      -2.521   2.735 -19.311  1.00  2.770          H  
ATOM    319 1HB  HIS A  17      -2.794   5.126 -19.079  1.00  3.900          H  
ATOM    320 2HB  HIS A  17      -1.233   4.739 -18.390  1.00  3.900          H  
ATOM    321  HD1 HIS A  17       0.889   5.485 -19.791  1.00  3.900          H  
ATOM    322  HD2 HIS A  17      -2.759   7.059 -21.131  1.00  3.900          H  
ATOM    323  HE1 HIS A  17       1.472   7.127 -21.499  1.00  3.900          H  
ATOM    324  N   TYR A  18      -3.726   3.731 -21.413  1.00  2.040          N  
ATOM    325  CA  TYR A  18      -4.351   3.957 -22.701  1.00  2.200          C  
ATOM    326  C   TYR A  18      -4.326   5.429 -23.075  1.00  2.250          C  
ATOM    327  O   TYR A  18      -4.977   6.271 -22.447  1.00  2.300          O  
ATOM    328  CB  TYR A  18      -5.780   3.440 -22.701  1.00  3.020          C  
ATOM    329  CG  TYR A  18      -5.872   1.943 -22.681  1.00  3.020          C  
ATOM    330  CD1 TYR A  18      -5.858   1.243 -21.483  1.00  3.020          C  
ATOM    331  CD2 TYR A  18      -5.980   1.262 -23.882  1.00  3.020          C  
ATOM    332  CE1 TYR A  18      -5.954  -0.127 -21.494  1.00  3.020          C  
ATOM    333  CE2 TYR A  18      -6.072  -0.110 -23.889  1.00  3.020          C  
ATOM    334  CZ  TYR A  18      -6.060  -0.804 -22.699  1.00  3.020          C  
ATOM    335  OH  TYR A  18      -6.153  -2.176 -22.704  1.00  3.020          O  
ATOM    336  H   TYR A  18      -4.262   3.808 -20.543  1.00  2.450          H  
ATOM    337  HA  TYR A  18      -3.786   3.412 -23.458  1.00  2.640          H  
ATOM    338 1HB  TYR A  18      -6.309   3.834 -21.833  1.00  3.620          H  
ATOM    339 2HB  TYR A  18      -6.299   3.802 -23.584  1.00  3.620          H  
ATOM    340  HD1 TYR A  18      -5.769   1.770 -20.538  1.00  3.620          H  
ATOM    341  HD2 TYR A  18      -5.991   1.813 -24.822  1.00  3.620          H  
ATOM    342  HE1 TYR A  18      -5.947  -0.679 -20.561  1.00  3.620          H  
ATOM    343  HE2 TYR A  18      -6.155  -0.648 -24.833  1.00  3.620          H  
ATOM    344  HH  TYR A  18      -6.123  -2.502 -21.801  1.00  3.620          H  
ATOM    345  N   LYS A  19      -3.649   5.742 -24.180  1.00  2.580          N  
ATOM    346  CA  LYS A  19      -3.500   7.124 -24.666  1.00  2.870          C  
ATOM    347  C   LYS A  19      -4.850   7.761 -25.008  1.00  2.900          C  
ATOM    348  O   LYS A  19      -4.970   8.979 -25.138  1.00  3.240          O  
ATOM    349  CB  LYS A  19      -2.583   7.163 -25.894  1.00  3.900          C  
ATOM    350  CG  LYS A  19      -3.161   6.509 -27.166  1.00  3.900          C  
ATOM    351  CD  LYS A  19      -2.156   6.550 -28.323  1.00  3.900          C  
ATOM    352  CE  LYS A  19      -2.743   5.944 -29.599  1.00  3.900          C  
ATOM    353  NZ  LYS A  19      -1.763   5.954 -30.725  1.00  3.900          N  
ATOM    354  H   LYS A  19      -3.148   4.998 -24.654  1.00  3.100          H  
ATOM    355  HA  LYS A  19      -3.040   7.717 -23.873  1.00  3.440          H  
ATOM    356 1HB  LYS A  19      -2.348   8.201 -26.131  1.00  4.680          H  
ATOM    357 2HB  LYS A  19      -1.644   6.664 -25.655  1.00  4.680          H  
ATOM    358 1HG  LYS A  19      -3.434   5.475 -26.962  1.00  4.680          H  
ATOM    359 2HG  LYS A  19      -4.058   7.047 -27.477  1.00  4.680          H  
ATOM    360 1HD  LYS A  19      -1.875   7.586 -28.519  1.00  4.680          H  
ATOM    361 2HD  LYS A  19      -1.259   5.995 -28.048  1.00  4.680          H  
ATOM    362 1HE  LYS A  19      -3.043   4.917 -29.400  1.00  4.680          H  
ATOM    363 2HE  LYS A  19      -3.623   6.517 -29.893  1.00  4.680          H  
ATOM    364 1HZ  LYS A  19      -2.189   5.546 -31.547  1.00  4.680          H  
ATOM    365 2HZ  LYS A  19      -1.487   6.905 -30.927  1.00  4.680          H  
ATOM    366 3HZ  LYS A  19      -0.947   5.415 -30.469  1.00  4.680          H  
ATOM    367  N   ILE A  20      -5.834   6.895 -25.190  1.00  2.850          N  
ATOM    368  CA  ILE A  20      -7.206   7.192 -25.526  1.00  3.130          C  
ATOM    369  C   ILE A  20      -7.927   7.964 -24.423  1.00  2.650          C  
ATOM    370  O   ILE A  20      -8.716   8.866 -24.718  1.00  3.000          O  
ATOM    371  CB  ILE A  20      -7.956   5.872 -25.802  1.00  4.270          C  
ATOM    372  CG1 ILE A  20      -7.375   5.226 -27.083  1.00  4.270          C  
ATOM    373  CG2 ILE A  20      -9.479   6.134 -25.945  1.00  4.270          C  
ATOM    374  CD1 ILE A  20      -7.789   3.784 -27.306  1.00  4.270          C  
ATOM    375  H   ILE A  20      -5.580   5.932 -25.049  1.00  3.420          H  
ATOM    376  HA  ILE A  20      -7.213   7.802 -26.429  1.00  3.760          H  
ATOM    377  HB  ILE A  20      -7.793   5.182 -24.977  1.00  5.120          H  
ATOM    378 1HG1 ILE A  20      -7.693   5.813 -27.944  1.00  5.120          H  
ATOM    379 2HG1 ILE A  20      -6.290   5.260 -27.031  1.00  5.120          H  
ATOM    380 1HG2 ILE A  20     -10.003   5.206 -26.134  1.00  5.120          H  
ATOM    381 2HG2 ILE A  20      -9.882   6.566 -25.034  1.00  5.120          H  
ATOM    382 3HG2 ILE A  20      -9.652   6.821 -26.773  1.00  5.120          H  
ATOM    383 1HD1 ILE A  20      -7.328   3.418 -28.224  1.00  5.120          H  
ATOM    384 2HD1 ILE A  20      -7.455   3.173 -26.467  1.00  5.120          H  
ATOM    385 3HD1 ILE A  20      -8.865   3.705 -27.399  1.00  5.120          H  
ATOM    386  N   ASP A  21      -7.761   7.542 -23.161  1.00  2.110          N  
ATOM    387  CA  ASP A  21      -8.482   8.199 -22.075  1.00  2.060          C  
ATOM    388  C   ASP A  21      -7.760   8.274 -20.719  1.00  1.920          C  
ATOM    389  O   ASP A  21      -8.337   8.763 -19.745  1.00  2.270          O  
ATOM    390  CB  ASP A  21      -9.826   7.495 -21.899  1.00  2.900          C  
ATOM    391  CG  ASP A  21      -9.677   6.016 -21.499  1.00  2.900          C  
ATOM    392  OD1 ASP A  21      -8.638   5.637 -20.956  1.00  2.900          O  
ATOM    393  OD2 ASP A  21     -10.596   5.267 -21.750  1.00  2.900          O  
ATOM    394  H   ASP A  21      -7.082   6.813 -22.955  1.00  2.530          H  
ATOM    395  HA  ASP A  21      -8.678   9.224 -22.390  1.00  2.470          H  
ATOM    396 1HB  ASP A  21     -10.400   8.007 -21.127  1.00  3.480          H  
ATOM    397 2HB  ASP A  21     -10.397   7.560 -22.826  1.00  3.480          H  
ATOM    398  N   GLY A  22      -6.495   7.858 -20.652  1.00  1.870          N  
ATOM    399  CA  GLY A  22      -5.721   7.913 -19.421  1.00  2.190          C  
ATOM    400  C   GLY A  22      -5.781   6.647 -18.564  1.00  2.240          C  
ATOM    401  O   GLY A  22      -4.989   6.514 -17.631  1.00  2.790          O  
ATOM    402  H   GLY A  22      -6.037   7.451 -21.462  1.00  2.240          H  
ATOM    403 1HA  GLY A  22      -4.681   8.111 -19.679  1.00  2.630          H  
ATOM    404 2HA  GLY A  22      -6.059   8.761 -18.829  1.00  2.630          H  
ATOM    405  N   GLN A  23      -6.665   5.690 -18.888  1.00  1.910          N  
ATOM    406  CA  GLN A  23      -6.777   4.474 -18.078  1.00  2.140          C  
ATOM    407  C   GLN A  23      -5.412   3.894 -17.811  1.00  1.760          C  
ATOM    408  O   GLN A  23      -4.658   3.607 -18.741  1.00  1.350          O  
ATOM    409  CB  GLN A  23      -7.633   3.420 -18.790  1.00  2.900          C  
ATOM    410  CG  GLN A  23      -7.712   2.034 -18.098  1.00  2.900          C  
ATOM    411  CD  GLN A  23      -8.499   2.029 -16.821  1.00  2.900          C  
ATOM    412  OE1 GLN A  23      -9.650   2.470 -16.809  1.00  2.900          O  
ATOM    413  NE2 GLN A  23      -7.904   1.546 -15.746  1.00  2.900          N  
ATOM    414  H   GLN A  23      -7.308   5.824 -19.686  1.00  2.290          H  
ATOM    415  HA  GLN A  23      -7.243   4.727 -17.124  1.00  2.570          H  
ATOM    416 1HB  GLN A  23      -8.652   3.803 -18.888  1.00  3.480          H  
ATOM    417 2HB  GLN A  23      -7.270   3.284 -19.791  1.00  3.480          H  
ATOM    418 1HG  GLN A  23      -8.198   1.348 -18.788  1.00  3.480          H  
ATOM    419 2HG  GLN A  23      -6.705   1.669 -17.881  1.00  3.480          H  
ATOM    420 1HE2 GLN A  23      -8.413   1.522 -14.870  1.00  3.480          H  
ATOM    421 2HE2 GLN A  23      -6.926   1.214 -15.792  1.00  3.480          H  
ATOM    422  N   LEU A  24      -5.110   3.672 -16.536  1.00  2.090          N  
ATOM    423  CA  LEU A  24      -3.816   3.150 -16.135  1.00  1.850          C  
ATOM    424  C   LEU A  24      -3.779   1.642 -16.102  1.00  1.930          C  
ATOM    425  O   LEU A  24      -4.799   0.967 -15.911  1.00  2.550          O  
ATOM    426  CB  LEU A  24      -3.427   3.660 -14.745  1.00  2.690          C  
ATOM    427  CG  LEU A  24      -3.317   5.164 -14.531  1.00  2.690          C  
ATOM    428  CD1 LEU A  24      -3.076   5.420 -13.048  1.00  2.690          C  
ATOM    429  CD2 LEU A  24      -2.190   5.749 -15.371  1.00  2.690          C  
ATOM    430  H   LEU A  24      -5.790   3.900 -15.825  1.00  2.510          H  
ATOM    431  HA  LEU A  24      -3.074   3.473 -16.859  1.00  2.220          H  
ATOM    432 1HB  LEU A  24      -4.098   3.272 -14.016  1.00  3.220          H  
ATOM    433 2HB  LEU A  24      -2.472   3.255 -14.537  1.00  3.220          H  
ATOM    434  HG  LEU A  24      -4.231   5.629 -14.815  1.00  3.220          H  
ATOM    435 1HD1 LEU A  24      -3.014   6.491 -12.869  1.00  3.220          H  
ATOM    436 2HD1 LEU A  24      -3.901   5.006 -12.468  1.00  3.220          H  
ATOM    437 3HD1 LEU A  24      -2.144   4.949 -12.740  1.00  3.220          H  
ATOM    438 1HD2 LEU A  24      -2.134   6.824 -15.194  1.00  3.220          H  
ATOM    439 2HD2 LEU A  24      -1.243   5.286 -15.096  1.00  3.220          H  
ATOM    440 3HD2 LEU A  24      -2.389   5.577 -16.422  1.00  3.220          H  
ATOM    441  N   CYS A  25      -2.581   1.117 -16.313  1.00  1.510          N  
ATOM    442  CA  CYS A  25      -2.272  -0.299 -16.290  1.00  1.830          C  
ATOM    443  C   CYS A  25      -0.872  -0.499 -15.704  1.00  1.550          C  
ATOM    444  O   CYS A  25       0.103  -0.686 -16.438  1.00  1.200          O  
ATOM    445  CB  CYS A  25      -2.320  -0.844 -17.712  1.00  2.430          C  
ATOM    446  SG  CYS A  25      -3.920  -0.627 -18.504  1.00  2.430          S  
ATOM    447  H   CYS A  25      -1.802   1.745 -16.527  1.00  1.810          H  
ATOM    448  HA  CYS A  25      -2.999  -0.819 -15.668  1.00  2.200          H  
ATOM    449 1HB  CYS A  25      -1.586  -0.319 -18.310  1.00  2.920          H  
ATOM    450 2HB  CYS A  25      -2.064  -1.905 -17.722  1.00  2.920          H  
ATOM    451  HG  CYS A  25      -4.358   0.300 -17.628  1.00  2.920          H  
ATOM    452  N   LEU A  26      -0.774  -0.440 -14.382  1.00  1.840          N  
ATOM    453  CA  LEU A  26       0.517  -0.545 -13.708  1.00  1.660          C  
ATOM    454  C   LEU A  26       0.725  -1.942 -13.199  1.00  1.710          C  
ATOM    455  O   LEU A  26      -0.109  -2.479 -12.466  1.00  2.120          O  
ATOM    456  CB  LEU A  26       0.611   0.374 -12.486  1.00  2.400          C  
ATOM    457  CG  LEU A  26       0.958   1.856 -12.698  1.00  2.400          C  
ATOM    458  CD1 LEU A  26      -0.133   2.582 -13.423  1.00  2.400          C  
ATOM    459  CD2 LEU A  26       1.167   2.457 -11.360  1.00  2.400          C  
ATOM    460  H   LEU A  26      -1.615  -0.309 -13.840  1.00  2.210          H  
ATOM    461  HA  LEU A  26       1.315  -0.314 -14.414  1.00  1.990          H  
ATOM    462 1HB  LEU A  26      -0.316   0.322 -11.945  1.00  2.880          H  
ATOM    463 2HB  LEU A  26       1.372  -0.044 -11.831  1.00  2.880          H  
ATOM    464  HG  LEU A  26       1.864   1.941 -13.287  1.00  2.880          H  
ATOM    465 1HD1 LEU A  26       0.143   3.631 -13.539  1.00  2.880          H  
ATOM    466 2HD1 LEU A  26      -0.288   2.154 -14.404  1.00  2.880          H  
ATOM    467 3HD1 LEU A  26      -1.045   2.520 -12.847  1.00  2.880          H  
ATOM    468 1HD2 LEU A  26       1.413   3.499 -11.460  1.00  2.880          H  
ATOM    469 2HD2 LEU A  26       0.251   2.356 -10.781  1.00  2.880          H  
ATOM    470 3HD2 LEU A  26       1.981   1.930 -10.870  1.00  2.880          H  
ATOM    471  N   HIS A  27       1.864  -2.521 -13.538  1.00  1.440          N  
ATOM    472  CA  HIS A  27       2.128  -3.871 -13.101  1.00  1.600          C  
ATOM    473  C   HIS A  27       3.520  -3.987 -12.510  1.00  1.450          C  
ATOM    474  O   HIS A  27       4.515  -3.577 -13.120  1.00  1.340          O  
ATOM    475  CB  HIS A  27       1.942  -4.814 -14.288  1.00  2.180          C  
ATOM    476  CG  HIS A  27       0.554  -4.696 -14.883  1.00  2.180          C  
ATOM    477  ND1 HIS A  27      -0.556  -5.299 -14.326  1.00  2.180          N  
ATOM    478  CD2 HIS A  27       0.108  -4.015 -15.968  1.00  2.180          C  
ATOM    479  CE1 HIS A  27      -1.622  -4.997 -15.050  1.00  2.180          C  
ATOM    480  NE2 HIS A  27      -1.246  -4.222 -16.048  1.00  2.180          N  
ATOM    481  H   HIS A  27       2.528  -2.037 -14.155  1.00  1.730          H  
ATOM    482  HA  HIS A  27       1.419  -4.155 -12.326  1.00  1.920          H  
ATOM    483 1HB  HIS A  27       2.674  -4.578 -15.063  1.00  2.610          H  
ATOM    484 2HB  HIS A  27       2.104  -5.844 -13.973  1.00  2.610          H  
ATOM    485  HD1 HIS A  27      -0.632  -5.559 -13.364  1.00  2.610          H  
ATOM    486  HD2 HIS A  27       0.611  -3.386 -16.705  1.00  2.610          H  
ATOM    487  HE1 HIS A  27      -2.605  -5.378 -14.773  1.00  2.610          H  
ATOM    488  N   TRP A  28       3.579  -4.540 -11.312  1.00  1.740          N  
ATOM    489  CA  TRP A  28       4.833  -4.681 -10.601  1.00  1.660          C  
ATOM    490  C   TRP A  28       5.308  -6.116 -10.606  1.00  1.780          C  
ATOM    491  O   TRP A  28       4.497  -7.046 -10.585  1.00  2.150          O  
ATOM    492  CB  TRP A  28       4.671  -4.264  -9.158  1.00  2.360          C  
ATOM    493  CG  TRP A  28       4.358  -2.820  -8.915  1.00  2.360          C  
ATOM    494  CD1 TRP A  28       3.134  -2.218  -8.958  1.00  2.360          C  
ATOM    495  CD2 TRP A  28       5.276  -1.803  -8.533  1.00  2.360          C  
ATOM    496  NE1 TRP A  28       3.241  -0.923  -8.609  1.00  2.360          N  
ATOM    497  CE2 TRP A  28       4.534  -0.638  -8.348  1.00  2.360          C  
ATOM    498  CE3 TRP A  28       6.641  -1.782  -8.325  1.00  2.360          C  
ATOM    499  CZ2 TRP A  28       5.112   0.537  -7.967  1.00  2.360          C  
ATOM    500  CZ3 TRP A  28       7.228  -0.607  -7.953  1.00  2.360          C  
ATOM    501  CH2 TRP A  28       6.476   0.533  -7.780  1.00  2.360          C  
ATOM    502  H   TRP A  28       2.724  -4.866 -10.882  1.00  2.090          H  
ATOM    503  HA  TRP A  28       5.581  -4.057 -11.079  1.00  1.990          H  
ATOM    504 1HB  TRP A  28       3.910  -4.859  -8.717  1.00  2.830          H  
ATOM    505 2HB  TRP A  28       5.593  -4.497  -8.632  1.00  2.830          H  
ATOM    506  HD1 TRP A  28       2.198  -2.714  -9.213  1.00  2.830          H  
ATOM    507  HE1 TRP A  28       2.480  -0.260  -8.543  1.00  2.830          H  
ATOM    508  HE3 TRP A  28       7.233  -2.675  -8.464  1.00  2.830          H  
ATOM    509  HZ2 TRP A  28       4.533   1.449  -7.822  1.00  2.830          H  
ATOM    510  HZ3 TRP A  28       8.301  -0.603  -7.807  1.00  2.830          H  
ATOM    511  HH2 TRP A  28       6.967   1.456  -7.490  1.00  2.830          H  
ATOM    512  N   ARG A  29       6.620  -6.285 -10.584  1.00  1.620          N  
ATOM    513  CA  ARG A  29       7.246  -7.587 -10.474  1.00  1.860          C  
ATOM    514  C   ARG A  29       7.877  -7.781  -9.090  1.00  1.550          C  
ATOM    515  O   ARG A  29       8.824  -7.064  -8.771  1.00  1.510          O  
ATOM    516  CB  ARG A  29       8.341  -7.743 -11.514  1.00  2.510          C  
ATOM    517  CG  ARG A  29       7.881  -7.729 -12.954  1.00  2.510          C  
ATOM    518  CD  ARG A  29       9.027  -7.936 -13.877  1.00  2.510          C  
ATOM    519  NE  ARG A  29       8.616  -7.936 -15.277  1.00  2.510          N  
ATOM    520  CZ  ARG A  29       9.435  -8.166 -16.331  1.00  2.510          C  
ATOM    521  NH1 ARG A  29      10.716  -8.418 -16.141  1.00  2.510          N  
ATOM    522  NH2 ARG A  29       8.944  -8.137 -17.560  1.00  2.510          N  
ATOM    523  H   ARG A  29       7.201  -5.447 -10.660  1.00  1.940          H  
ATOM    524  HA  ARG A  29       6.499  -8.342 -10.688  1.00  2.230          H  
ATOM    525 1HB  ARG A  29       9.066  -6.938 -11.395  1.00  3.010          H  
ATOM    526 2HB  ARG A  29       8.869  -8.682 -11.346  1.00  3.010          H  
ATOM    527 1HG  ARG A  29       7.155  -8.526 -13.113  1.00  3.010          H  
ATOM    528 2HG  ARG A  29       7.419  -6.766 -13.182  1.00  3.010          H  
ATOM    529 1HD  ARG A  29       9.751  -7.133 -13.729  1.00  3.010          H  
ATOM    530 2HD  ARG A  29       9.494  -8.896 -13.653  1.00  3.010          H  
ATOM    531  HE  ARG A  29       7.641  -7.747 -15.474  1.00  3.010          H  
ATOM    532 1HH1 ARG A  29      11.098  -8.443 -15.207  1.00  3.010          H  
ATOM    533 2HH1 ARG A  29      11.322  -8.588 -16.932  1.00  3.010          H  
ATOM    534 1HH2 ARG A  29       7.963  -7.943 -17.709  1.00  3.010          H  
ATOM    535 2HH2 ARG A  29       9.548  -8.307 -18.352  1.00  3.010          H  
ATOM    536  N   PRO A  30       7.296  -8.629  -8.196  1.00  1.770          N  
ATOM    537  CA  PRO A  30       7.760  -8.936  -6.837  1.00  1.750          C  
ATOM    538  C   PRO A  30       9.221  -9.395  -6.763  1.00  1.570          C  
ATOM    539  O   PRO A  30       9.918  -9.132  -5.782  1.00  1.950          O  
ATOM    540  CB  PRO A  30       6.823 -10.078  -6.434  1.00  2.620          C  
ATOM    541  CG  PRO A  30       5.561  -9.840  -7.215  1.00  2.620          C  
ATOM    542  CD  PRO A  30       6.020  -9.308  -8.543  1.00  2.620          C  
ATOM    543  HA  PRO A  30       7.597  -8.071  -6.188  1.00  2.100          H  
ATOM    544 1HB  PRO A  30       7.293 -11.048  -6.651  1.00  3.150          H  
ATOM    545 2HB  PRO A  30       6.651 -10.051  -5.351  1.00  3.150          H  
ATOM    546 1HG  PRO A  30       4.991 -10.780  -7.310  1.00  3.150          H  
ATOM    547 2HG  PRO A  30       4.908  -9.138  -6.686  1.00  3.150          H  
ATOM    548 1HD  PRO A  30       6.177 -10.128  -9.261  1.00  3.150          H  
ATOM    549 2HD  PRO A  30       5.265  -8.590  -8.879  1.00  3.150          H  
ATOM    550  N   ASN A  31       9.689 -10.073  -7.823  1.00  1.680          N  
ATOM    551  CA  ASN A  31      11.058 -10.574  -7.918  1.00  1.960          C  
ATOM    552  C   ASN A  31      11.525 -11.352  -6.683  1.00  1.990          C  
ATOM    553  O   ASN A  31      12.631 -11.135  -6.182  1.00  2.600          O  
ATOM    554  CB  ASN A  31      11.992  -9.424  -8.214  1.00  2.630          C  
ATOM    555  CG  ASN A  31      11.723  -8.797  -9.551  1.00  2.630          C  
ATOM    556  OD1 ASN A  31      11.459  -9.487 -10.553  1.00  2.630          O  
ATOM    557  ND2 ASN A  31      11.788  -7.503  -9.595  1.00  2.630          N  
ATOM    558  H   ASN A  31       9.076 -10.302  -8.591  1.00  2.020          H  
ATOM    559  HA  ASN A  31      11.099 -11.267  -8.759  1.00  2.350          H  
ATOM    560 1HB  ASN A  31      11.886  -8.661  -7.447  1.00  3.160          H  
ATOM    561 2HB  ASN A  31      13.023  -9.769  -8.189  1.00  3.160          H  
ATOM    562 1HD2 ASN A  31      11.621  -7.029 -10.454  1.00  3.160          H  
ATOM    563 2HD2 ASN A  31      12.002  -6.978  -8.742  1.00  3.160          H  
ATOM    564  N   SER A  32      10.727 -12.333  -6.256  1.00  1.910          N  
ATOM    565  CA  SER A  32      11.046 -13.136  -5.071  1.00  2.370          C  
ATOM    566  C   SER A  32      10.462 -14.545  -5.101  1.00  2.070          C  
ATOM    567  O   SER A  32       9.368 -14.784  -5.624  1.00  2.250          O  
ATOM    568  CB  SER A  32      10.560 -12.443  -3.818  1.00  3.130          C  
ATOM    569  OG  SER A  32      10.816 -13.236  -2.679  1.00  3.130          O  
ATOM    570  H   SER A  32       9.856 -12.494  -6.740  1.00  2.290          H  
ATOM    571  HA  SER A  32      12.131 -13.232  -5.010  1.00  2.840          H  
ATOM    572 1HB  SER A  32      11.065 -11.481  -3.720  1.00  3.760          H  
ATOM    573 2HB  SER A  32       9.493 -12.245  -3.899  1.00  3.760          H  
ATOM    574  HG  SER A  32      10.521 -12.704  -1.928  1.00  3.760          H  
ATOM    575  N   GLU A  33      11.216 -15.498  -4.545  1.00  2.170          N  
ATOM    576  CA  GLU A  33      10.789 -16.894  -4.419  1.00  2.440          C  
ATOM    577  C   GLU A  33       9.838 -17.128  -3.236  1.00  2.040          C  
ATOM    578  O   GLU A  33       9.314 -18.229  -3.057  1.00  2.300          O  
ATOM    579  CB  GLU A  33      12.012 -17.820  -4.292  1.00  3.310          C  
ATOM    580  CG  GLU A  33      12.780 -17.760  -2.944  1.00  3.310          C  
ATOM    581  CD  GLU A  33      13.804 -16.657  -2.870  1.00  3.310          C  
ATOM    582  OE1 GLU A  33      13.689 -15.711  -3.621  1.00  3.310          O  
ATOM    583  OE2 GLU A  33      14.699 -16.757  -2.068  1.00  3.310          O  
ATOM    584  H   GLU A  33      12.136 -15.243  -4.167  1.00  2.600          H  
ATOM    585  HA  GLU A  33      10.257 -17.164  -5.331  1.00  2.930          H  
ATOM    586 1HB  GLU A  33      11.694 -18.852  -4.439  1.00  3.970          H  
ATOM    587 2HB  GLU A  33      12.722 -17.586  -5.084  1.00  3.970          H  
ATOM    588 1HG  GLU A  33      12.082 -17.642  -2.120  1.00  3.970          H  
ATOM    589 2HG  GLU A  33      13.286 -18.714  -2.804  1.00  3.970          H  
ATOM    590  N   ASN A  34       9.657 -16.107  -2.400  1.00  1.800          N  
ATOM    591  CA  ASN A  34       8.827 -16.208  -1.203  1.00  1.630          C  
ATOM    592  C   ASN A  34       7.343 -16.022  -1.512  1.00  1.520          C  
ATOM    593  O   ASN A  34       6.888 -14.890  -1.692  1.00  1.710          O  
ATOM    594  CB  ASN A  34       9.296 -15.180  -0.180  1.00  2.350          C  
ATOM    595  CG  ASN A  34       8.561 -15.218   1.157  1.00  2.350          C  
ATOM    596  OD1 ASN A  34       7.380 -15.598   1.247  1.00  2.350          O  
ATOM    597  ND2 ASN A  34       9.254 -14.824   2.200  1.00  2.350          N  
ATOM    598  H   ASN A  34      10.123 -15.226  -2.614  1.00  2.160          H  
ATOM    599  HA  ASN A  34       8.951 -17.207  -0.782  1.00  1.960          H  
ATOM    600 1HB  ASN A  34      10.362 -15.325   0.003  1.00  2.820          H  
ATOM    601 2HB  ASN A  34       9.177 -14.184  -0.605  1.00  2.820          H  
ATOM    602 1HD2 ASN A  34       8.838 -14.821   3.111  1.00  2.820          H  
ATOM    603 2HD2 ASN A  34      10.202 -14.525   2.087  1.00  2.820          H  
ATOM    604  N   LEU A  35       6.582 -17.126  -1.545  1.00  1.810          N  
ATOM    605  CA  LEU A  35       5.168 -17.054  -1.908  1.00  2.130          C  
ATOM    606  C   LEU A  35       4.349 -16.200  -0.956  1.00  1.860          C  
ATOM    607  O   LEU A  35       3.559 -15.372  -1.402  1.00  2.130          O  
ATOM    608  CB  LEU A  35       4.529 -18.449  -1.964  1.00  2.850          C  
ATOM    609  CG  LEU A  35       2.984 -18.490  -2.284  1.00  2.850          C  
ATOM    610  CD1 LEU A  35       2.698 -17.877  -3.665  1.00  2.850          C  
ATOM    611  CD2 LEU A  35       2.502 -19.928  -2.227  1.00  2.850          C  
ATOM    612  H   LEU A  35       7.014 -18.024  -1.367  1.00  2.170          H  
ATOM    613  HA  LEU A  35       5.118 -16.611  -2.897  1.00  2.560          H  
ATOM    614 1HB  LEU A  35       5.042 -19.031  -2.728  1.00  3.420          H  
ATOM    615 2HB  LEU A  35       4.681 -18.938  -1.004  1.00  3.420          H  
ATOM    616  HG  LEU A  35       2.444 -17.908  -1.542  1.00  3.420          H  
ATOM    617 1HD1 LEU A  35       1.626 -17.915  -3.857  1.00  3.420          H  
ATOM    618 2HD1 LEU A  35       3.020 -16.840  -3.696  1.00  3.420          H  
ATOM    619 3HD1 LEU A  35       3.223 -18.442  -4.432  1.00  3.420          H  
ATOM    620 1HD2 LEU A  35       1.430 -19.959  -2.432  1.00  3.420          H  
ATOM    621 2HD2 LEU A  35       3.031 -20.525  -2.972  1.00  3.420          H  
ATOM    622 3HD2 LEU A  35       2.692 -20.335  -1.234  1.00  3.420          H  
ATOM    623  N   ARG A  36       4.517 -16.363   0.357  1.00  1.680          N  
ATOM    624  CA  ARG A  36       3.692 -15.561   1.260  1.00  1.690          C  
ATOM    625  C   ARG A  36       3.928 -14.084   0.987  1.00  1.410          C  
ATOM    626  O   ARG A  36       2.981 -13.292   0.915  1.00  1.700          O  
ATOM    627  CB  ARG A  36       3.989 -15.875   2.717  1.00  2.360          C  
ATOM    628  CG  ARG A  36       3.490 -17.239   3.190  1.00  2.360          C  
ATOM    629  CD  ARG A  36       3.531 -17.373   4.684  1.00  2.360          C  
ATOM    630  NE  ARG A  36       4.901 -17.325   5.214  1.00  2.360          N  
ATOM    631  CZ  ARG A  36       5.736 -18.387   5.349  1.00  2.360          C  
ATOM    632  NH1 ARG A  36       5.354 -19.599   4.989  1.00  2.360          N  
ATOM    633  NH2 ARG A  36       6.949 -18.201   5.846  1.00  2.360          N  
ATOM    634  H   ARG A  36       5.185 -17.038   0.705  1.00  2.020          H  
ATOM    635  HA  ARG A  36       2.644 -15.786   1.064  1.00  2.030          H  
ATOM    636 1HB  ARG A  36       5.067 -15.845   2.875  1.00  2.830          H  
ATOM    637 2HB  ARG A  36       3.543 -15.110   3.351  1.00  2.830          H  
ATOM    638 1HG  ARG A  36       2.459 -17.376   2.862  1.00  2.830          H  
ATOM    639 2HG  ARG A  36       4.113 -18.018   2.754  1.00  2.830          H  
ATOM    640 1HD  ARG A  36       2.972 -16.546   5.127  1.00  2.830          H  
ATOM    641 2HD  ARG A  36       3.068 -18.309   4.987  1.00  2.830          H  
ATOM    642  HE  ARG A  36       5.248 -16.422   5.513  1.00  2.830          H  
ATOM    643 1HH1 ARG A  36       4.433 -19.754   4.611  1.00  2.830          H  
ATOM    644 2HH1 ARG A  36       5.987 -20.381   5.095  1.00  2.830          H  
ATOM    645 1HH2 ARG A  36       7.247 -17.275   6.120  1.00  2.830          H  
ATOM    646 2HH2 ARG A  36       7.580 -18.983   5.952  1.00  2.830          H  
ATOM    647  N   GLY A  37       5.196 -13.735   0.775  1.00  1.340          N  
ATOM    648  CA  GLY A  37       5.588 -12.379   0.461  1.00  1.680          C  
ATOM    649  C   GLY A  37       4.904 -11.920  -0.819  1.00  1.510          C  
ATOM    650  O   GLY A  37       4.310 -10.839  -0.852  1.00  1.620          O  
ATOM    651  H   GLY A  37       5.920 -14.448   0.866  1.00  1.610          H  
ATOM    652 1HA  GLY A  37       5.322 -11.718   1.286  1.00  2.020          H  
ATOM    653 2HA  GLY A  37       6.670 -12.339   0.337  1.00  2.020          H  
ATOM    654  N   ASN A  38       4.999 -12.730  -1.879  1.00  1.430          N  
ATOM    655  CA  ASN A  38       4.421 -12.379  -3.163  1.00  1.480          C  
ATOM    656  C   ASN A  38       2.915 -12.202  -3.094  1.00  1.290          C  
ATOM    657  O   ASN A  38       2.385 -11.294  -3.727  1.00  1.290          O  
ATOM    658  CB  ASN A  38       4.743 -13.436  -4.188  1.00  2.050          C  
ATOM    659  CG  ASN A  38       6.174 -13.440  -4.566  1.00  2.050          C  
ATOM    660  OD1 ASN A  38       6.906 -12.473  -4.324  1.00  2.050          O  
ATOM    661  ND2 ASN A  38       6.596 -14.524  -5.149  1.00  2.050          N  
ATOM    662  H   ASN A  38       5.528 -13.603  -1.788  1.00  1.720          H  
ATOM    663  HA  ASN A  38       4.847 -11.431  -3.485  1.00  1.780          H  
ATOM    664 1HB  ASN A  38       4.482 -14.413  -3.785  1.00  2.460          H  
ATOM    665 2HB  ASN A  38       4.137 -13.277  -5.081  1.00  2.460          H  
ATOM    666 1HD2 ASN A  38       7.572 -14.609  -5.417  1.00  2.460          H  
ATOM    667 2HD2 ASN A  38       5.971 -15.282  -5.321  1.00  2.460          H  
ATOM    668  N   LEU A  39       2.223 -13.039  -2.315  1.00  1.230          N  
ATOM    669  CA  LEU A  39       0.776 -12.907  -2.207  1.00  1.200          C  
ATOM    670  C   LEU A  39       0.415 -11.589  -1.561  1.00  1.110          C  
ATOM    671  O   LEU A  39      -0.470 -10.881  -2.048  1.00  1.110          O  
ATOM    672  CB  LEU A  39       0.208 -14.051  -1.369  1.00  1.690          C  
ATOM    673  CG  LEU A  39       0.248 -15.457  -1.989  1.00  1.690          C  
ATOM    674  CD1 LEU A  39      -0.125 -16.464  -0.922  1.00  1.690          C  
ATOM    675  CD2 LEU A  39      -0.722 -15.548  -3.167  1.00  1.690          C  
ATOM    676  H   LEU A  39       2.717 -13.803  -1.847  1.00  1.480          H  
ATOM    677  HA  LEU A  39       0.349 -12.917  -3.205  1.00  1.440          H  
ATOM    678 1HB  LEU A  39       0.763 -14.090  -0.431  1.00  2.030          H  
ATOM    679 2HB  LEU A  39      -0.812 -13.819  -1.147  1.00  2.030          H  
ATOM    680  HG  LEU A  39       1.250 -15.673  -2.332  1.00  2.030          H  
ATOM    681 1HD1 LEU A  39      -0.088 -17.468  -1.343  1.00  2.030          H  
ATOM    682 2HD1 LEU A  39       0.580 -16.393  -0.098  1.00  2.030          H  
ATOM    683 3HD1 LEU A  39      -1.130 -16.259  -0.559  1.00  2.030          H  
ATOM    684 1HD2 LEU A  39      -0.682 -16.553  -3.583  1.00  2.030          H  
ATOM    685 2HD2 LEU A  39      -1.736 -15.336  -2.824  1.00  2.030          H  
ATOM    686 3HD2 LEU A  39      -0.452 -14.835  -3.946  1.00  2.030          H  
ATOM    687  N   GLN A  40       1.154 -11.217  -0.512  1.00  1.190          N  
ATOM    688  CA  GLN A  40       0.906  -9.964   0.180  1.00  1.340          C  
ATOM    689  C   GLN A  40       1.128  -8.798  -0.769  1.00  1.360          C  
ATOM    690  O   GLN A  40       0.333  -7.846  -0.789  1.00  1.450          O  
ATOM    691  CB  GLN A  40       1.812  -9.863   1.402  1.00  1.820          C  
ATOM    692  CG  GLN A  40       1.453 -10.842   2.513  1.00  1.820          C  
ATOM    693  CD  GLN A  40       2.498 -10.871   3.609  1.00  1.820          C  
ATOM    694  OE1 GLN A  40       3.596 -10.333   3.432  1.00  1.820          O  
ATOM    695  NE2 GLN A  40       2.172 -11.494   4.733  1.00  1.820          N  
ATOM    696  H   GLN A  40       1.859 -11.872  -0.150  1.00  1.430          H  
ATOM    697  HA  GLN A  40      -0.123  -9.941   0.503  1.00  1.610          H  
ATOM    698 1HB  GLN A  40       2.840 -10.063   1.101  1.00  2.180          H  
ATOM    699 2HB  GLN A  40       1.777  -8.854   1.803  1.00  2.180          H  
ATOM    700 1HG  GLN A  40       0.506 -10.533   2.952  1.00  2.180          H  
ATOM    701 2HG  GLN A  40       1.355 -11.839   2.097  1.00  2.180          H  
ATOM    702 1HE2 GLN A  40       2.829 -11.542   5.487  1.00  2.180          H  
ATOM    703 2HE2 GLN A  40       1.271 -11.916   4.833  1.00  2.180          H  
ATOM    704  N   ILE A  41       2.170  -8.907  -1.601  1.00  1.410          N  
ATOM    705  CA  ILE A  41       2.461  -7.886  -2.581  1.00  1.580          C  
ATOM    706  C   ILE A  41       1.334  -7.788  -3.588  1.00  1.440          C  
ATOM    707  O   ILE A  41       0.868  -6.682  -3.831  1.00  1.540          O  
ATOM    708  CB  ILE A  41       3.812  -8.140  -3.299  1.00  2.140          C  
ATOM    709  CG1 ILE A  41       4.970  -7.941  -2.298  1.00  2.140          C  
ATOM    710  CG2 ILE A  41       3.960  -7.220  -4.524  1.00  2.140          C  
ATOM    711  CD1 ILE A  41       6.316  -8.465  -2.781  1.00  2.140          C  
ATOM    712  H   ILE A  41       2.800  -9.709  -1.491  1.00  1.690          H  
ATOM    713  HA  ILE A  41       2.536  -6.931  -2.067  1.00  1.900          H  
ATOM    714  HB  ILE A  41       3.853  -9.172  -3.628  1.00  2.570          H  
ATOM    715 1HG1 ILE A  41       5.072  -6.876  -2.092  1.00  2.570          H  
ATOM    716 2HG1 ILE A  41       4.718  -8.444  -1.369  1.00  2.570          H  
ATOM    717 1HG2 ILE A  41       4.897  -7.400  -5.026  1.00  2.570          H  
ATOM    718 2HG2 ILE A  41       3.165  -7.408  -5.223  1.00  2.570          H  
ATOM    719 3HG2 ILE A  41       3.918  -6.181  -4.199  1.00  2.570          H  
ATOM    720 1HD1 ILE A  41       7.064  -8.285  -2.012  1.00  2.570          H  
ATOM    721 2HD1 ILE A  41       6.241  -9.536  -2.963  1.00  2.570          H  
ATOM    722 3HD1 ILE A  41       6.620  -7.965  -3.690  1.00  2.570          H  
ATOM    723  N   GLU A  42       0.871  -8.915  -4.148  1.00  1.290          N  
ATOM    724  CA  GLU A  42      -0.190  -8.899  -5.156  1.00  1.270          C  
ATOM    725  C   GLU A  42      -1.477  -8.272  -4.642  1.00  1.110          C  
ATOM    726  O   GLU A  42      -2.146  -7.526  -5.372  1.00  1.150          O  
ATOM    727  CB  GLU A  42      -0.490 -10.316  -5.642  1.00  1.790          C  
ATOM    728  CG  GLU A  42       0.592 -10.948  -6.513  1.00  1.790          C  
ATOM    729  CD  GLU A  42       0.296 -12.392  -6.831  1.00  1.790          C  
ATOM    730  OE1 GLU A  42      -0.664 -12.902  -6.300  1.00  1.790          O  
ATOM    731  OE2 GLU A  42       1.022 -12.981  -7.595  1.00  1.790          O  
ATOM    732  H   GLU A  42       1.301  -9.809  -3.893  1.00  1.550          H  
ATOM    733  HA  GLU A  42       0.158  -8.320  -6.005  1.00  1.520          H  
ATOM    734 1HB  GLU A  42      -0.632 -10.964  -4.773  1.00  2.140          H  
ATOM    735 2HB  GLU A  42      -1.421 -10.318  -6.204  1.00  2.140          H  
ATOM    736 1HG  GLU A  42       0.655 -10.389  -7.446  1.00  2.140          H  
ATOM    737 2HG  GLU A  42       1.552 -10.870  -6.018  1.00  2.140          H  
ATOM    738  N   TRP A  43      -1.823  -8.553  -3.386  1.00  1.030          N  
ATOM    739  CA  TRP A  43      -3.023  -7.981  -2.805  1.00  1.050          C  
ATOM    740  C   TRP A  43      -2.861  -6.458  -2.769  1.00  1.110          C  
ATOM    741  O   TRP A  43      -3.763  -5.707  -3.178  1.00  1.200          O  
ATOM    742  CB  TRP A  43      -3.226  -8.580  -1.410  1.00  1.460          C  
ATOM    743  CG  TRP A  43      -3.484 -10.090  -1.458  1.00  1.460          C  
ATOM    744  CD1 TRP A  43      -4.015 -10.801  -2.502  1.00  1.460          C  
ATOM    745  CD2 TRP A  43      -3.170 -11.077  -0.433  1.00  1.460          C  
ATOM    746  NE1 TRP A  43      -4.060 -12.134  -2.194  1.00  1.460          N  
ATOM    747  CE2 TRP A  43      -3.544 -12.324  -0.941  1.00  1.460          C  
ATOM    748  CE3 TRP A  43      -2.605 -11.002   0.842  1.00  1.460          C  
ATOM    749  CZ2 TRP A  43      -3.370 -13.490  -0.217  1.00  1.460          C  
ATOM    750  CZ3 TRP A  43      -2.420 -12.170   1.562  1.00  1.460          C  
ATOM    751  CH2 TRP A  43      -2.795 -13.383   1.046  1.00  1.460          C  
ATOM    752  H   TRP A  43      -1.259  -9.227  -2.852  1.00  1.240          H  
ATOM    753  HA  TRP A  43      -3.876  -8.216  -3.435  1.00  1.260          H  
ATOM    754 1HB  TRP A  43      -2.330  -8.407  -0.811  1.00  1.750          H  
ATOM    755 2HB  TRP A  43      -4.060  -8.092  -0.914  1.00  1.750          H  
ATOM    756  HD1 TRP A  43      -4.350 -10.383  -3.446  1.00  1.750          H  
ATOM    757  HE1 TRP A  43      -4.407 -12.861  -2.802  1.00  1.750          H  
ATOM    758  HE3 TRP A  43      -2.308 -10.044   1.258  1.00  1.750          H  
ATOM    759  HZ2 TRP A  43      -3.660 -14.463  -0.612  1.00  1.750          H  
ATOM    760  HZ3 TRP A  43      -1.973 -12.101   2.552  1.00  1.750          H  
ATOM    761  HH2 TRP A  43      -2.638 -14.283   1.639  1.00  1.750          H  
ATOM    762  N   GLN A  44      -1.674  -6.007  -2.345  1.00  1.180          N  
ATOM    763  CA  GLN A  44      -1.373  -4.591  -2.319  1.00  1.340          C  
ATOM    764  C   GLN A  44      -1.269  -3.979  -3.710  1.00  1.330          C  
ATOM    765  O   GLN A  44      -1.613  -2.807  -3.876  1.00  1.370          O  
ATOM    766  CB  GLN A  44      -0.088  -4.323  -1.542  1.00  1.810          C  
ATOM    767  CG  GLN A  44      -0.203  -4.539  -0.051  1.00  1.810          C  
ATOM    768  CD  GLN A  44      -1.197  -3.584   0.608  1.00  1.810          C  
ATOM    769  OE1 GLN A  44      -1.163  -2.345   0.435  1.00  1.810          O  
ATOM    770  NE2 GLN A  44      -2.108  -4.164   1.374  1.00  1.810          N  
ATOM    771  H   GLN A  44      -0.979  -6.673  -1.986  1.00  1.420          H  
ATOM    772  HA  GLN A  44      -2.189  -4.088  -1.806  1.00  1.610          H  
ATOM    773 1HB  GLN A  44       0.695  -4.986  -1.909  1.00  2.170          H  
ATOM    774 2HB  GLN A  44       0.232  -3.330  -1.724  1.00  2.170          H  
ATOM    775 1HG  GLN A  44      -0.544  -5.558   0.128  1.00  2.170          H  
ATOM    776 2HG  GLN A  44       0.774  -4.389   0.404  1.00  2.170          H  
ATOM    777 1HE2 GLN A  44      -2.797  -3.613   1.849  1.00  2.170          H  
ATOM    778 2HE2 GLN A  44      -2.106  -5.161   1.478  1.00  2.170          H  
ATOM    779  N   LEU A  45      -0.808  -4.741  -4.711  1.00  1.360          N  
ATOM    780  CA  LEU A  45      -0.654  -4.179  -6.046  1.00  1.470          C  
ATOM    781  C   LEU A  45      -2.003  -3.807  -6.610  1.00  1.280          C  
ATOM    782  O   LEU A  45      -2.136  -2.782  -7.290  1.00  1.290          O  
ATOM    783  CB  LEU A  45      -0.046  -5.158  -7.054  1.00  2.010          C  
ATOM    784  CG  LEU A  45       1.349  -5.660  -6.791  1.00  2.010          C  
ATOM    785  CD1 LEU A  45       1.771  -6.541  -7.955  1.00  2.010          C  
ATOM    786  CD2 LEU A  45       2.257  -4.566  -6.461  1.00  2.010          C  
ATOM    787  H   LEU A  45      -0.490  -5.687  -4.497  1.00  1.630          H  
ATOM    788  HA  LEU A  45      -0.062  -3.270  -5.984  1.00  1.760          H  
ATOM    789 1HB  LEU A  45      -0.696  -6.031  -7.100  1.00  2.420          H  
ATOM    790 2HB  LEU A  45      -0.044  -4.683  -8.034  1.00  2.420          H  
ATOM    791  HG  LEU A  45       1.327  -6.291  -5.992  1.00  2.420          H  
ATOM    792 1HD1 LEU A  45       2.759  -6.965  -7.759  1.00  2.420          H  
ATOM    793 2HD1 LEU A  45       1.054  -7.350  -8.083  1.00  2.420          H  
ATOM    794 3HD1 LEU A  45       1.808  -5.952  -8.865  1.00  2.420          H  
ATOM    795 1HD2 LEU A  45       3.211  -4.989  -6.276  1.00  2.420          H  
ATOM    796 2HD2 LEU A  45       2.297  -3.913  -7.252  1.00  2.420          H  
ATOM    797 3HD2 LEU A  45       1.931  -4.038  -5.572  1.00  2.420          H  
ATOM    798  N   LYS A  46      -3.017  -4.639  -6.349  1.00  1.180          N  
ATOM    799  CA  LYS A  46      -4.331  -4.302  -6.854  1.00  1.150          C  
ATOM    800  C   LYS A  46      -4.790  -3.011  -6.195  1.00  1.010          C  
ATOM    801  O   LYS A  46      -5.278  -2.109  -6.880  1.00  1.010          O  
ATOM    802  CB  LYS A  46      -5.349  -5.423  -6.632  1.00  1.620          C  
ATOM    803  CG  LYS A  46      -6.735  -5.130  -7.271  1.00  1.620          C  
ATOM    804  CD  LYS A  46      -7.697  -6.322  -7.157  1.00  1.620          C  
ATOM    805  CE  LYS A  46      -9.032  -6.023  -7.865  1.00  1.620          C  
ATOM    806  NZ  LYS A  46      -9.986  -7.173  -7.797  1.00  1.620          N  
ATOM    807  H   LYS A  46      -2.838  -5.518  -5.846  1.00  1.420          H  
ATOM    808  HA  LYS A  46      -4.257  -4.122  -7.926  1.00  1.380          H  
ATOM    809 1HB  LYS A  46      -4.962  -6.352  -7.047  1.00  1.950          H  
ATOM    810 2HB  LYS A  46      -5.487  -5.575  -5.557  1.00  1.950          H  
ATOM    811 1HG  LYS A  46      -7.189  -4.268  -6.773  1.00  1.950          H  
ATOM    812 2HG  LYS A  46      -6.599  -4.880  -8.323  1.00  1.950          H  
ATOM    813 1HD  LYS A  46      -7.243  -7.208  -7.607  1.00  1.950          H  
ATOM    814 2HD  LYS A  46      -7.894  -6.527  -6.105  1.00  1.950          H  
ATOM    815 1HE  LYS A  46      -9.497  -5.154  -7.405  1.00  1.950          H  
ATOM    816 2HE  LYS A  46      -8.833  -5.801  -8.916  1.00  1.950          H  
ATOM    817 1HZ  LYS A  46     -10.857  -6.911  -8.310  1.00  1.950          H  
ATOM    818 2HZ  LYS A  46      -9.582  -7.977  -8.246  1.00  1.950          H  
ATOM    819 3HZ  LYS A  46     -10.210  -7.391  -6.845  1.00  1.950          H  
ATOM    820  N   ASN A  47      -4.605  -2.895  -4.871  1.00  1.010          N  
ATOM    821  CA  ASN A  47      -5.034  -1.679  -4.191  1.00  1.080          C  
ATOM    822  C   ASN A  47      -4.275  -0.455  -4.708  1.00  1.060          C  
ATOM    823  O   ASN A  47      -4.869   0.611  -4.883  1.00  1.070          O  
ATOM    824  CB  ASN A  47      -4.855  -1.817  -2.691  1.00  1.480          C  
ATOM    825  CG  ASN A  47      -5.863  -2.747  -2.068  1.00  1.480          C  
ATOM    826  OD1 ASN A  47      -6.916  -3.041  -2.647  1.00  1.480          O  
ATOM    827  ND2 ASN A  47      -5.563  -3.218  -0.885  1.00  1.480          N  
ATOM    828  H   ASN A  47      -4.210  -3.681  -4.339  1.00  1.210          H  
ATOM    829  HA  ASN A  47      -6.090  -1.518  -4.404  1.00  1.300          H  
ATOM    830 1HB  ASN A  47      -3.853  -2.196  -2.482  1.00  1.780          H  
ATOM    831 2HB  ASN A  47      -4.939  -0.838  -2.222  1.00  1.780          H  
ATOM    832 1HD2 ASN A  47      -6.195  -3.839  -0.422  1.00  1.780          H  
ATOM    833 2HD2 ASN A  47      -4.704  -2.959  -0.444  1.00  1.780          H  
ATOM    834  N   TRP A  48      -2.979  -0.627  -4.994  1.00  1.140          N  
ATOM    835  CA  TRP A  48      -2.123   0.425  -5.528  1.00  1.270          C  
ATOM    836  C   TRP A  48      -2.674   0.992  -6.815  1.00  1.120          C  
ATOM    837  O   TRP A  48      -2.817   2.212  -6.952  1.00  1.130          O  
ATOM    838  CB  TRP A  48      -0.722  -0.112  -5.791  1.00  1.730          C  
ATOM    839  CG  TRP A  48       0.166   0.834  -6.484  1.00  1.730          C  
ATOM    840  CD1 TRP A  48       0.452   0.823  -7.807  1.00  1.730          C  
ATOM    841  CD2 TRP A  48       0.900   1.932  -5.931  1.00  1.730          C  
ATOM    842  NE1 TRP A  48       1.315   1.826  -8.104  1.00  1.730          N  
ATOM    843  CE2 TRP A  48       1.604   2.511  -6.978  1.00  1.730          C  
ATOM    844  CE3 TRP A  48       1.025   2.458  -4.652  1.00  1.730          C  
ATOM    845  CZ2 TRP A  48       2.420   3.596  -6.796  1.00  1.730          C  
ATOM    846  CZ3 TRP A  48       1.839   3.539  -4.465  1.00  1.730          C  
ATOM    847  CH2 TRP A  48       2.527   4.099  -5.514  1.00  1.730          C  
ATOM    848  H   TRP A  48      -2.560  -1.534  -4.787  1.00  1.370          H  
ATOM    849  HA  TRP A  48      -2.061   1.225  -4.793  1.00  1.520          H  
ATOM    850 1HB  TRP A  48      -0.263  -0.408  -4.850  1.00  2.070          H  
ATOM    851 2HB  TRP A  48      -0.783  -0.990  -6.399  1.00  2.070          H  
ATOM    852  HD1 TRP A  48       0.048   0.111  -8.529  1.00  2.070          H  
ATOM    853  HE1 TRP A  48       1.687   2.050  -9.008  1.00  2.070          H  
ATOM    854  HE3 TRP A  48       0.487   2.031  -3.812  1.00  2.070          H  
ATOM    855  HZ2 TRP A  48       2.970   4.052  -7.619  1.00  2.070          H  
ATOM    856  HZ3 TRP A  48       1.917   3.933  -3.451  1.00  2.070          H  
ATOM    857  HH2 TRP A  48       3.166   4.960  -5.338  1.00  2.070          H  
ATOM    858  N   LEU A  49      -2.965   0.116  -7.778  1.00  1.060          N  
ATOM    859  CA  LEU A  49      -3.492   0.585  -9.043  1.00  1.100          C  
ATOM    860  C   LEU A  49      -4.837   1.258  -8.864  1.00  0.940          C  
ATOM    861  O   LEU A  49      -5.087   2.293  -9.489  1.00  0.990          O  
ATOM    862  CB  LEU A  49      -3.550  -0.546 -10.074  1.00  1.520          C  
ATOM    863  CG  LEU A  49      -4.166  -0.206 -11.497  1.00  1.520          C  
ATOM    864  CD1 LEU A  49      -3.451   0.956 -12.178  1.00  1.520          C  
ATOM    865  CD2 LEU A  49      -4.009  -1.431 -12.382  1.00  1.520          C  
ATOM    866  H   LEU A  49      -2.800  -0.885  -7.612  1.00  1.270          H  
ATOM    867  HA  LEU A  49      -2.796   1.329  -9.421  1.00  1.320          H  
ATOM    868 1HB  LEU A  49      -2.536  -0.915 -10.230  1.00  1.830          H  
ATOM    869 2HB  LEU A  49      -4.141  -1.361  -9.640  1.00  1.830          H  
ATOM    870  HG  LEU A  49      -5.217   0.047 -11.388  1.00  1.830          H  
ATOM    871 1HD1 LEU A  49      -3.910   1.117 -13.149  1.00  1.830          H  
ATOM    872 2HD1 LEU A  49      -3.541   1.864 -11.587  1.00  1.830          H  
ATOM    873 3HD1 LEU A  49      -2.430   0.717 -12.301  1.00  1.830          H  
ATOM    874 1HD2 LEU A  49      -4.428  -1.222 -13.354  1.00  1.830          H  
ATOM    875 2HD2 LEU A  49      -2.948  -1.682 -12.491  1.00  1.830          H  
ATOM    876 3HD2 LEU A  49      -4.534  -2.273 -11.930  1.00  1.830          H  
ATOM    877  N   GLN A  50      -5.715   0.697  -8.022  1.00  0.870          N  
ATOM    878  CA  GLN A  50      -7.016   1.322  -7.866  1.00  0.940          C  
ATOM    879  C   GLN A  50      -6.845   2.719  -7.271  1.00  0.890          C  
ATOM    880  O   GLN A  50      -7.491   3.663  -7.729  1.00  0.940          O  
ATOM    881  CB  GLN A  50      -7.899   0.481  -6.943  1.00  1.290          C  
ATOM    882  CG  GLN A  50      -8.277  -0.920  -7.467  1.00  1.290          C  
ATOM    883  CD  GLN A  50      -9.183  -1.015  -8.698  1.00  1.290          C  
ATOM    884  OE1 GLN A  50      -8.903  -0.531  -9.825  1.00  1.290          O  
ATOM    885  NE2 GLN A  50     -10.298  -1.696  -8.469  1.00  1.290          N  
ATOM    886  H   GLN A  50      -5.487  -0.174  -7.531  1.00  1.040          H  
ATOM    887  HA  GLN A  50      -7.485   1.415  -8.837  1.00  1.130          H  
ATOM    888 1HB  GLN A  50      -7.370   0.333  -5.999  1.00  1.550          H  
ATOM    889 2HB  GLN A  50      -8.804   1.023  -6.714  1.00  1.550          H  
ATOM    890 1HG  GLN A  50      -7.367  -1.418  -7.740  1.00  1.550          H  
ATOM    891 2HG  GLN A  50      -8.754  -1.468  -6.656  1.00  1.550          H  
ATOM    892 1HE2 GLN A  50     -10.969  -1.887  -9.216  1.00  1.550          H  
ATOM    893 2HE2 GLN A  50     -10.478  -2.078  -7.564  1.00  1.550          H  
ATOM    894  N   ASN A  51      -5.909   2.883  -6.325  1.00  0.900          N  
ATOM    895  CA  ASN A  51      -5.674   4.188  -5.724  1.00  1.040          C  
ATOM    896  C   ASN A  51      -5.145   5.185  -6.745  1.00  1.000          C  
ATOM    897  O   ASN A  51      -5.557   6.348  -6.742  1.00  1.090          O  
ATOM    898  CB  ASN A  51      -4.713   4.070  -4.567  1.00  1.400          C  
ATOM    899  CG  ASN A  51      -5.330   3.411  -3.373  1.00  1.400          C  
ATOM    900  OD1 ASN A  51      -6.556   3.356  -3.210  1.00  1.400          O  
ATOM    901  ND2 ASN A  51      -4.492   2.899  -2.516  1.00  1.400          N  
ATOM    902  H   ASN A  51      -5.412   2.064  -5.958  1.00  1.080          H  
ATOM    903  HA  ASN A  51      -6.621   4.573  -5.356  1.00  1.250          H  
ATOM    904 1HB  ASN A  51      -3.849   3.483  -4.882  1.00  1.680          H  
ATOM    905 2HB  ASN A  51      -4.354   5.060  -4.287  1.00  1.680          H  
ATOM    906 1HD2 ASN A  51      -4.837   2.442  -1.699  1.00  1.680          H  
ATOM    907 2HD2 ASN A  51      -3.508   2.963  -2.679  1.00  1.680          H  
ATOM    908  N   GLN A  52      -4.260   4.726  -7.643  1.00  0.970          N  
ATOM    909  CA  GLN A  52      -3.717   5.603  -8.675  1.00  1.080          C  
ATOM    910  C   GLN A  52      -4.839   6.077  -9.598  1.00  1.020          C  
ATOM    911  O   GLN A  52      -4.904   7.263  -9.941  1.00  1.140          O  
ATOM    912  CB  GLN A  52      -2.651   4.847  -9.491  1.00  1.470          C  
ATOM    913  CG  GLN A  52      -1.355   4.533  -8.748  1.00  1.470          C  
ATOM    914  CD  GLN A  52      -0.449   5.718  -8.631  1.00  1.470          C  
ATOM    915  OE1 GLN A  52      -0.024   6.270  -9.661  1.00  1.470          O  
ATOM    916  NE2 GLN A  52      -0.169   6.137  -7.410  1.00  1.470          N  
ATOM    917  H   GLN A  52      -3.917   3.764  -7.548  1.00  1.160          H  
ATOM    918  HA  GLN A  52      -3.267   6.473  -8.199  1.00  1.300          H  
ATOM    919 1HB  GLN A  52      -3.066   3.912  -9.861  1.00  1.760          H  
ATOM    920 2HB  GLN A  52      -2.380   5.446 -10.344  1.00  1.760          H  
ATOM    921 1HG  GLN A  52      -1.598   4.217  -7.739  1.00  1.760          H  
ATOM    922 2HG  GLN A  52      -0.829   3.739  -9.260  1.00  1.760          H  
ATOM    923 1HE2 GLN A  52       0.416   6.936  -7.272  1.00  1.760          H  
ATOM    924 2HE2 GLN A  52      -0.566   5.663  -6.620  1.00  1.760          H  
ATOM    925  N   LEU A  53      -5.751   5.162  -9.940  1.00  0.950          N  
ATOM    926  CA  LEU A  53      -6.894   5.467 -10.784  1.00  1.070          C  
ATOM    927  C   LEU A  53      -7.833   6.454 -10.087  1.00  1.090          C  
ATOM    928  O   LEU A  53      -8.357   7.379 -10.714  1.00  1.240          O  
ATOM    929  CB  LEU A  53      -7.602   4.155 -11.146  1.00  1.450          C  
ATOM    930  CG  LEU A  53      -6.808   3.193 -12.100  1.00  1.450          C  
ATOM    931  CD1 LEU A  53      -7.454   1.816 -12.143  1.00  1.450          C  
ATOM    932  CD2 LEU A  53      -6.820   3.755 -13.491  1.00  1.450          C  
ATOM    933  H   LEU A  53      -5.599   4.190  -9.638  1.00  1.140          H  
ATOM    934  HA  LEU A  53      -6.527   5.946 -11.685  1.00  1.280          H  
ATOM    935 1HB  LEU A  53      -7.814   3.614 -10.231  1.00  1.740          H  
ATOM    936 2HB  LEU A  53      -8.550   4.396 -11.629  1.00  1.740          H  
ATOM    937  HG  LEU A  53      -5.789   3.084 -11.747  1.00  1.740          H  
ATOM    938 1HD1 LEU A  53      -6.886   1.170 -12.812  1.00  1.740          H  
ATOM    939 2HD1 LEU A  53      -7.465   1.378 -11.150  1.00  1.740          H  
ATOM    940 3HD1 LEU A  53      -8.447   1.907 -12.506  1.00  1.740          H  
ATOM    941 1HD2 LEU A  53      -6.293   3.072 -14.124  1.00  1.740          H  
ATOM    942 2HD2 LEU A  53      -7.852   3.849 -13.835  1.00  1.740          H  
ATOM    943 3HD2 LEU A  53      -6.344   4.713 -13.514  1.00  1.740          H  
ATOM    944  N   ILE A  54      -8.025   6.305  -8.771  1.00  1.060          N  
ATOM    945  CA  ILE A  54      -8.890   7.243  -8.061  1.00  1.270          C  
ATOM    946  C   ILE A  54      -8.292   8.641  -8.128  1.00  1.330          C  
ATOM    947  O   ILE A  54      -8.978   9.604  -8.479  1.00  1.470          O  
ATOM    948  CB  ILE A  54      -9.081   6.869  -6.564  1.00  1.690          C  
ATOM    949  CG1 ILE A  54      -9.877   5.563  -6.447  1.00  1.690          C  
ATOM    950  CG2 ILE A  54      -9.799   8.027  -5.812  1.00  1.690          C  
ATOM    951  CD1 ILE A  54      -9.874   4.917  -5.072  1.00  1.690          C  
ATOM    952  H   ILE A  54      -7.622   5.491  -8.298  1.00  1.270          H  
ATOM    953  HA  ILE A  54      -9.864   7.255  -8.549  1.00  1.520          H  
ATOM    954  HB  ILE A  54      -8.104   6.696  -6.112  1.00  2.030          H  
ATOM    955 1HG1 ILE A  54     -10.907   5.754  -6.742  1.00  2.030          H  
ATOM    956 2HG1 ILE A  54      -9.455   4.862  -7.121  1.00  2.030          H  
ATOM    957 1HG2 ILE A  54      -9.922   7.774  -4.767  1.00  2.030          H  
ATOM    958 2HG2 ILE A  54      -9.220   8.946  -5.872  1.00  2.030          H  
ATOM    959 3HG2 ILE A  54     -10.780   8.195  -6.260  1.00  2.030          H  
ATOM    960 1HD1 ILE A  54     -10.450   3.995  -5.109  1.00  2.030          H  
ATOM    961 2HD1 ILE A  54      -8.854   4.687  -4.777  1.00  2.030          H  
ATOM    962 3HD1 ILE A  54     -10.317   5.577  -4.339  1.00  2.030          H  
ATOM    963  N   GLN A  55      -6.997   8.747  -7.822  1.00  1.280          N  
ATOM    964  CA  GLN A  55      -6.294  10.026  -7.775  1.00  1.440          C  
ATOM    965  C   GLN A  55      -6.312  10.753  -9.113  1.00  1.450          C  
ATOM    966  O   GLN A  55      -6.434  11.979  -9.160  1.00  1.610          O  
ATOM    967  CB  GLN A  55      -4.851   9.785  -7.334  1.00  1.950          C  
ATOM    968  CG  GLN A  55      -4.710   9.372  -5.874  1.00  1.950          C  
ATOM    969  CD  GLN A  55      -3.297   8.952  -5.537  1.00  1.950          C  
ATOM    970  OE1 GLN A  55      -2.469   8.785  -6.438  1.00  1.950          O  
ATOM    971  NE2 GLN A  55      -3.015   8.774  -4.254  1.00  1.950          N  
ATOM    972  H   GLN A  55      -6.490   7.895  -7.560  1.00  1.540          H  
ATOM    973  HA  GLN A  55      -6.785  10.657  -7.041  1.00  1.730          H  
ATOM    974 1HB  GLN A  55      -4.419   8.993  -7.948  1.00  2.340          H  
ATOM    975 2HB  GLN A  55      -4.264  10.686  -7.496  1.00  2.340          H  
ATOM    976 1HG  GLN A  55      -4.967  10.225  -5.249  1.00  2.340          H  
ATOM    977 2HG  GLN A  55      -5.381   8.548  -5.661  1.00  2.340          H  
ATOM    978 1HE2 GLN A  55      -2.095   8.494  -3.978  1.00  2.340          H  
ATOM    979 2HE2 GLN A  55      -3.720   8.920  -3.558  1.00  2.340          H  
ATOM    980  N   GLN A  56      -6.241   9.999 -10.202  1.00  1.350          N  
ATOM    981  CA  GLN A  56      -6.255  10.563 -11.541  1.00  1.480          C  
ATOM    982  C   GLN A  56      -7.656  10.769 -12.136  1.00  1.560          C  
ATOM    983  O   GLN A  56      -7.766  11.222 -13.277  1.00  1.720          O  
ATOM    984  CB  GLN A  56      -5.433   9.677 -12.478  1.00  2.020          C  
ATOM    985  CG  GLN A  56      -3.957   9.595 -12.143  1.00  2.020          C  
ATOM    986  CD  GLN A  56      -3.282  10.929 -12.259  1.00  2.020          C  
ATOM    987  OE1 GLN A  56      -3.370  11.582 -13.300  1.00  2.020          O  
ATOM    988  NE2 GLN A  56      -2.612  11.353 -11.200  1.00  2.020          N  
ATOM    989  H   GLN A  56      -6.090   8.990 -10.084  1.00  1.620          H  
ATOM    990  HA  GLN A  56      -5.781  11.542 -11.492  1.00  1.780          H  
ATOM    991 1HB  GLN A  56      -5.825   8.665 -12.408  1.00  2.420          H  
ATOM    992 2HB  GLN A  56      -5.545  10.012 -13.506  1.00  2.420          H  
ATOM    993 1HG  GLN A  56      -3.841   9.244 -11.118  1.00  2.420          H  
ATOM    994 2HG  GLN A  56      -3.477   8.905 -12.832  1.00  2.420          H  
ATOM    995 1HE2 GLN A  56      -2.146  12.239 -11.221  1.00  2.420          H  
ATOM    996 2HE2 GLN A  56      -2.576  10.785 -10.376  1.00  2.420          H  
ATOM    997  N   GLY A  57      -8.725  10.422 -11.398  1.00  1.530          N  
ATOM    998  CA  GLY A  57     -10.088  10.571 -11.913  1.00  1.660          C  
ATOM    999  C   GLY A  57     -10.465   9.532 -12.975  1.00  1.650          C  
ATOM   1000  O   GLY A  57     -11.284   9.804 -13.858  1.00  1.790          O  
ATOM   1001  H   GLY A  57      -8.606  10.081 -10.438  1.00  1.840          H  
ATOM   1002 1HA  GLY A  57     -10.782  10.494 -11.076  1.00  1.990          H  
ATOM   1003 2HA  GLY A  57     -10.203  11.570 -12.325  1.00  1.990          H  
ATOM   1004  N   LEU A  58      -9.839   8.367 -12.925  1.00  1.550          N  
ATOM   1005  CA  LEU A  58     -10.041   7.305 -13.888  1.00  1.580          C  
ATOM   1006  C   LEU A  58     -10.929   6.192 -13.362  1.00  1.460          C  
ATOM   1007  O   LEU A  58     -11.087   6.025 -12.154  1.00  1.560          O  
ATOM   1008  CB  LEU A  58      -8.669   6.780 -14.268  1.00  2.200          C  
ATOM   1009  CG  LEU A  58      -7.712   7.839 -14.875  1.00  2.200          C  
ATOM   1010  CD1 LEU A  58      -6.364   7.264 -14.990  1.00  2.200          C  
ATOM   1011  CD2 LEU A  58      -8.193   8.251 -16.258  1.00  2.200          C  
ATOM   1012  H   LEU A  58      -9.202   8.170 -12.149  1.00  1.860          H  
ATOM   1013  HA  LEU A  58     -10.535   7.720 -14.760  1.00  1.900          H  
ATOM   1014 1HB  LEU A  58      -8.208   6.398 -13.373  1.00  2.640          H  
ATOM   1015 2HB  LEU A  58      -8.786   5.961 -14.978  1.00  2.640          H  
ATOM   1016  HG  LEU A  58      -7.669   8.712 -14.236  1.00  2.640          H  
ATOM   1017 1HD1 LEU A  58      -5.682   7.999 -15.422  1.00  2.640          H  
ATOM   1018 2HD1 LEU A  58      -6.008   6.982 -14.008  1.00  2.640          H  
ATOM   1019 3HD1 LEU A  58      -6.400   6.395 -15.623  1.00  2.640          H  
ATOM   1020 1HD2 LEU A  58      -7.504   8.984 -16.676  1.00  2.640          H  
ATOM   1021 2HD2 LEU A  58      -8.231   7.383 -16.915  1.00  2.640          H  
ATOM   1022 3HD2 LEU A  58      -9.178   8.699 -16.202  1.00  2.640          H  
ATOM   1023  N   SER A  59     -11.521   5.441 -14.284  1.00  1.580          N  
ATOM   1024  CA  SER A  59     -12.342   4.287 -13.955  1.00  1.740          C  
ATOM   1025  C   SER A  59     -11.513   3.233 -13.245  1.00  1.920          C  
ATOM   1026  O   SER A  59     -10.307   3.142 -13.460  1.00  2.270          O  
ATOM   1027  CB  SER A  59     -12.929   3.692 -15.221  1.00  2.370          C  
ATOM   1028  OG  SER A  59     -13.783   4.603 -15.865  1.00  2.370          O  
ATOM   1029  H   SER A  59     -11.390   5.660 -15.261  1.00  1.900          H  
ATOM   1030  HA  SER A  59     -13.147   4.604 -13.291  1.00  2.090          H  
ATOM   1031 1HB  SER A  59     -12.119   3.407 -15.894  1.00  2.850          H  
ATOM   1032 2HB  SER A  59     -13.479   2.784 -14.973  1.00  2.850          H  
ATOM   1033  HG  SER A  59     -14.098   4.153 -16.656  1.00  2.850          H  
ATOM   1034  N   LEU A  60     -12.155   2.457 -12.371  1.00  2.200          N  
ATOM   1035  CA  LEU A  60     -11.475   1.391 -11.638  1.00  2.700          C  
ATOM   1036  C   LEU A  60     -11.750   0.025 -12.215  1.00  2.830          C  
ATOM   1037  O   LEU A  60     -12.752  -0.189 -12.900  1.00  3.140          O  
ATOM   1038  CB  LEU A  60     -11.816   1.430 -10.147  1.00  3.580          C  
ATOM   1039  CG  LEU A  60     -10.872   2.311  -9.273  1.00  3.580          C  
ATOM   1040  CD1 LEU A  60     -10.954   3.777  -9.671  1.00  3.580          C  
ATOM   1041  CD2 LEU A  60     -11.240   2.118  -7.819  1.00  3.580          C  
ATOM   1042  H   LEU A  60     -13.143   2.600 -12.226  1.00  2.640          H  
ATOM   1043  HA  LEU A  60     -10.411   1.557 -11.709  1.00  3.240          H  
ATOM   1044 1HB  LEU A  60     -12.828   1.806 -10.033  1.00  4.300          H  
ATOM   1045 2HB  LEU A  60     -11.784   0.411  -9.764  1.00  4.300          H  
ATOM   1046  HG  LEU A  60      -9.844   1.991  -9.428  1.00  4.300          H  
ATOM   1047 1HD1 LEU A  60     -10.284   4.349  -9.070  1.00  4.300          H  
ATOM   1048 2HD1 LEU A  60     -10.665   3.906 -10.696  1.00  4.300          H  
ATOM   1049 3HD1 LEU A  60     -11.965   4.149  -9.536  1.00  4.300          H  
ATOM   1050 1HD2 LEU A  60     -10.569   2.704  -7.201  1.00  4.300          H  
ATOM   1051 2HD2 LEU A  60     -12.265   2.444  -7.653  1.00  4.300          H  
ATOM   1052 3HD2 LEU A  60     -11.150   1.067  -7.557  1.00  4.300          H  
ATOM   1053  N   MET A  61     -10.818  -0.884 -11.970  1.00  3.120          N  
ATOM   1054  CA  MET A  61     -10.897  -2.252 -12.446  1.00  3.640          C  
ATOM   1055  C   MET A  61     -11.723  -3.141 -11.527  1.00  3.900          C  
ATOM   1056  O   MET A  61     -11.897  -2.843 -10.343  1.00  4.390          O  
ATOM   1057  CB  MET A  61      -9.489  -2.799 -12.629  1.00  4.890          C  
ATOM   1058  CG  MET A  61      -8.711  -2.089 -13.740  1.00  4.890          C  
ATOM   1059  SD  MET A  61      -7.065  -2.766 -14.003  1.00  4.890          S  
ATOM   1060  CE  MET A  61      -6.430  -1.655 -15.268  1.00  4.890          C  
ATOM   1061  H   MET A  61     -10.019  -0.620 -11.383  1.00  3.740          H  
ATOM   1062  HA  MET A  61     -11.393  -2.245 -13.416  1.00  4.370          H  
ATOM   1063 1HB  MET A  61      -8.933  -2.686 -11.696  1.00  5.870          H  
ATOM   1064 2HB  MET A  61      -9.537  -3.865 -12.854  1.00  5.870          H  
ATOM   1065 1HG  MET A  61      -9.269  -2.169 -14.669  1.00  5.870          H  
ATOM   1066 2HG  MET A  61      -8.615  -1.029 -13.494  1.00  5.870          H  
ATOM   1067 1HE  MET A  61      -5.417  -1.950 -15.544  1.00  5.870          H  
ATOM   1068 2HE  MET A  61      -7.068  -1.692 -16.152  1.00  5.870          H  
ATOM   1069 3HE  MET A  61      -6.413  -0.646 -14.876  1.00  5.870          H  
ATOM   1070  N   ILE A  62     -12.240  -4.230 -12.077  1.00  4.050          N  
ATOM   1071  CA  ILE A  62     -12.960  -5.198 -11.267  1.00  4.720          C  
ATOM   1072  C   ILE A  62     -11.965  -6.083 -10.530  1.00  5.510          C  
ATOM   1073  O   ILE A  62     -12.167  -6.439  -9.364  1.00  6.070          O  
ATOM   1074  OXT ILE A  62     -10.989  -6.513 -11.143  1.00  7.080          O  
ATOM   1075  CB  ILE A  62     -13.901  -6.050 -12.135  1.00  5.970          C  
ATOM   1076  CG1 ILE A  62     -14.973  -5.122 -12.768  1.00  5.970          C  
ATOM   1077  CG2 ILE A  62     -14.533  -7.161 -11.280  1.00  5.970          C  
ATOM   1078  CD1 ILE A  62     -15.815  -5.764 -13.860  1.00  5.970          C  
ATOM   1079  H   ILE A  62     -12.095  -4.407 -13.060  1.00  4.860          H  
ATOM   1080  HA  ILE A  62     -13.557  -4.662 -10.529  1.00  5.660          H  
ATOM   1081  HB  ILE A  62     -13.336  -6.502 -12.949  1.00  7.160          H  
ATOM   1082 1HG1 ILE A  62     -15.635  -4.772 -11.979  1.00  7.160          H  
ATOM   1083 2HG1 ILE A  62     -14.470  -4.257 -13.198  1.00  7.160          H  
ATOM   1084 1HG2 ILE A  62     -15.190  -7.774 -11.882  1.00  7.160          H  
ATOM   1085 2HG2 ILE A  62     -13.751  -7.796 -10.863  1.00  7.160          H  
ATOM   1086 3HG2 ILE A  62     -15.100  -6.711 -10.466  1.00  7.160          H  
ATOM   1087 1HD1 ILE A  62     -16.528  -5.032 -14.242  1.00  7.160          H  
ATOM   1088 2HD1 ILE A  62     -15.167  -6.095 -14.673  1.00  7.160          H  
ATOM   1089 3HD1 ILE A  62     -16.361  -6.614 -13.468  1.00  7.160          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 -340.768 31.9261 248.008 -28.3221 7.736 19.2676 122.716 -134.595 -0.41951 -2.90695 -99.4526 -16.0452 -30.9142 -10.0182 -19.251 0 0 -0.08252 5.78943 37.891 57.2262 -13.8035 8.41079 -12.3587 -6.56902 30.0604 -146.476
MET:NtermProteinFull_1 -6.73329 0.89463 1.78464 -0.38425 0.03976 0.07785 1.11449 -1.23467 -0 -0 -1.11205 0.90488 0 0 -0.68016 0 0 0.18469 0.12891 1.68773 0 0 0 0.60916 0 0.89475 -1.82293
PRO_2 -3.76051 0.71457 3.07471 -0.12727 0.00176 0.09507 1.34769 -1.26457 -0.03144 -0.16003 -1.15947 0.20264 0 0 0 0 0 -0.04294 0.04354 0.16503 0 -1.07162 0 -2.4119 -0.40466 1.14276 -3.64664
ARG_3 -2.66345 0.31797 2.0509 -0.74684 0.11698 0.51747 0.88978 -0.98972 -0 -0 -0.74995 0.26446 0 0 -0.34468 0 0 -0.16591 0.01804 1.71214 0 -0.01396 0 -1.2888 -0.29597 0.55193 -0.81961
ARG_4 -5.82623 0.49799 4.47713 -0.65975 0.09638 0.4717 1.58171 -2.25668 -0 -0 -0.23598 0.1565 0 0 0 0 0 0.06993 0.00763 2.02842 0 -0.12657 0 -1.2888 0.09644 0.54878 -0.36141
GLN_5 -6.6753 0.85289 4.8477 -0.89639 0.14974 0.97997 2.41009 -2.3967 -0 -0 -1.35739 -0.94148 0 0 0 0 0 -0.0175 0.04631 0 2.83098 -0.23676 0 -0.18838 -0.20416 0.40093 -0.39545
TRP_6 -10.4452 1.04789 5.39317 -1.56136 0.40979 0.65015 2.38082 -3.30002 -0.03373 -0.16975 -0.99245 -0.56755 0 0 -0.34468 0 0 0.00708 0.02938 0 1.53182 -0.06073 0 1.6906 -0.4052 0.58306 -4.15696
ARG_7 -5.24226 0.62564 3.88821 -0.72544 0.34724 0.53481 1.88916 -2.06865 -0 -0 -0.7769 -0.08225 0 0 0 0 0 -0.05444 0.10234 2.98806 0 -0.03819 0 -1.2888 -0.5058 0.5369 0.12964
TRP_8 -6.51337 0.66476 3.77207 -0.73263 0.15956 0.47766 1.20215 -2.30892 -0 -0 -1.15192 -0.4233 0 0 0 0 0 -0.05524 0.1146 0 2.76172 -0.01516 0 1.6906 -0.40161 0.36688 -0.39214
THR_9 -4.20667 0.31107 4.21564 -0.10116 0.0945 0.0602 2.37196 -2.02749 -0 -0 0.26924 -1.40865 0 0 -0.88896 0 0 -0.05531 0.4417 0.44098 0 -0.70274 2.45086 -1.0874 0.33052 0.59285 1.10111
ARG_10 -3.45639 0.10162 3.82921 -0.80759 0.14636 0.51945 1.67702 -1.59089 -0.03197 -0.16867 -1.71762 -0.00039 0 0 -1.07559 0 0 -0.00071 0.08763 2.61697 0 -0.07709 0 -1.2888 0.18883 0.49435 -0.55428
MET_11 -8.52433 1.05058 2.87527 -0.38408 0.20705 0.014 1.54255 -1.77959 -0.0023 -0.00972 -0.75973 0.23515 0 0 -0.88896 0 0 0.00172 0.28799 1.38583 0 0.21494 0 0.60916 -0.57816 0.76328 -3.73937
THR_12 -3.71767 0.2565 3.79704 -0.16643 0.08739 0.05829 2.34596 -1.86459 -0.01578 -0.05576 -1.86741 -0.39103 0 0 0 0 0 -0.02038 0.02545 0.24974 0 -0.18838 2.38458 -1.0874 -0.27875 0.70047 0.25185
LEU_13 -6.96702 1.05119 0.92713 -0.60928 0.19849 0.16498 0.38268 -1.63833 -0 -0 -0.24573 0.30083 0 0 0 0 0 0.69451 0.10569 0.71392 0 -0.3501 0 0.18072 -0.01548 0.62829 -4.47751
THR_14 -2.98265 0.27056 3.21629 -0.17363 0.06961 0.06357 1.82108 -1.6429 -0.04 -0.19489 -1.86384 -0.42133 0 0 0 0 0 -0.05517 0.0021 0.12413 0 0.0174 2.36977 -1.0874 0.03903 0.77099 0.30271
ARG_15 -4.37116 0.29892 1.80117 -0.60616 0.09791 0.3503 0.54227 -1.11718 -0.00871 -0.07641 -0.26172 0.61551 0 0 0 0 0 0.01523 0.31905 2.20636 0 0.09653 0 -1.2888 0.08816 0.57594 -0.72279
ALA_16 -3.26836 0.12258 2.99993 -0.02038 0 0 1.83369 -1.61006 -0.01433 -0.04816 -1.93724 -0.35872 0 0 0 0 0 -0.00871 0 0 0 -0.30676 0 1.8394 0.09205 0.49052 -0.19455
HIS_D_17 -4.58867 0.41843 2.53358 -0.84825 0.03451 1.09941 0.45699 -1.56688 -0 -0 -0.76697 -0.45234 0 0 0 0 0 0.04448 0.16607 0 1.65446 -0.31894 0 -0.45461 0.09098 0.27094 -2.22678
TYR_18 -5.53419 0.62243 4.78006 -0.61234 0.04549 0.29591 2.76965 -2.36871 -0.00756 -0.03565 -2.6875 -0.20154 0 0 0 0 0 -0.07766 0.03901 0 2.38806 0.06402 0.00013 1.2797 -0.04756 0.29261 1.00435
LYS_19 -2.05508 0.07236 2.08812 -0.42116 0.06543 0.22706 0.29199 -0.9428 -0 -0 0.08323 0.05911 0 0 0 0 0 -0.10679 0.00329 1.39886 0 -0.02649 0 -1.5107 -0.28458 0.41693 -0.64122
ILE_20 -2.76503 0.44128 2.17596 -0.51319 0.42975 0.10616 0.4136 -0.96639 -0 -0 0.34357 -0.04393 0 0 0 0 0 -0.02111 0.03626 0.58563 0 -0.43772 0 0.73287 -0.2627 0.49089 0.7459
ASP_21 -3.01408 0.12327 4.265 -0.23675 0.07998 0.80689 2.20341 -1.88904 -0.00756 -0.03565 -1.90514 -1.64157 0 0 -0.67786 0 0 -0.00655 0.00447 0 2.17854 -0.49324 0 -2.3716 0.41597 0.5209 -1.68062
GLY_22 -3.24049 0.29599 3.08998 -7e-05 0 0 1.69465 -1.72724 -0 -0 -1.02794 -0.36948 0 0 0 0 0 -0.15808 0 0 0 -1.50517 0 0.83697 -0.03742 0.46764 -1.68065
GLN_23 -7.24966 0.75204 6.19935 -0.65665 0.10005 0.43403 3.74933 -3.17493 -5e-05 -0.00158 -4.32113 -0.29331 0 0 -1.57189 0 0 -0.08224 0.13681 0 2.6794 0.07565 0 -0.18838 -0.45224 0.38252 -3.48287
LEU_24 -8.24759 1.0113 1.89488 -0.4701 0.18748 0.07782 2.06226 -2.07861 -0 -0 -1.02104 0.30289 0 0 -0.89402 0 0 -0.00489 0.04362 0.40416 0 -0.33566 0 0.18072 -0.16237 0.46052 -6.58864
CYS_25 -5.98473 0.27978 3.29033 -0.06579 0.01429 0.02314 1.61367 -2.11962 -0.00237 -0.00803 -1.89877 -1.15887 0 0 0 0 0 0.02348 0.02119 0.90105 0 -0.27651 0 3.6196 0.55499 0.59664 -0.57656
LEU_26 -8.04076 0.89854 1.66236 -0.52467 0.26153 0.13377 1.62553 -1.93492 -0 -0 -0.13025 0.06305 0 0 0 0 0 -0.04591 0.03669 2.25054 0 -0.38098 0 0.18072 0.6892 0.66269 -2.59285
HIS_D_27 -4.47342 0.19853 4.23649 -0.4274 0.01813 0.53152 1.91638 -2.2466 -0.01324 -0.10347 -2.31095 -0.27589 0 0 0 0 0 -0.00388 0.0797 0 1.93315 -0.19775 0 -0.45461 0.02211 0.48151 -1.08966
TRP_28 -11.5072 2.24536 0.56448 -0.78155 0.04583 0.32402 1.04981 -2.09996 -0 -0 -0.82494 -0.11733 0 0 0 0 0 0.03667 0.01242 0 1.62723 -0.3769 0 1.6906 0.18773 0.4528 -7.47094
ARG_29 -4.05733 0.5941 4.46872 -0.45847 0.05694 0.26141 2.22232 -1.96113 -0.00742 -0.0358 -1.4063 0.11387 0 0 0 0 0 0.04612 0.01264 2.37569 0 0.19094 0 -1.2888 0.82495 1.07649 3.02895
PRO_30 -4.92267 0.63107 2.5519 -0.06838 0 0.04247 0.59088 -1.21998 -0.02354 -0.12683 -0.18199 0.61147 0 0 0 0 0 -0.14793 0.01247 0.27059 0 -0.21229 0 -2.4119 0.65507 0.95809 -2.9915
ASN_31 -4.46658 0.22377 4.55408 -0.19637 0.04197 0.33215 1.55816 -1.99052 -0 -0 -1.32192 -1.02331 0 0 -1.07559 0 0 -0.0304 4e-05 0 2.0562 -1.04852 0 -0.93687 -0.35001 0.3777 -3.29602
SER_32 -3.21241 0.16766 3.79362 -0.02663 0 0.04608 1.66196 -1.67078 -0 -0 -0.7556 -1.08872 0 0 -1.46705 0 0 -0.02579 0.01306 0.79247 0 -0.34538 0.60511 -0.77834 -0.31867 0.28393 -2.32547
GLU_33 -1.46723 0.03846 1.92697 -0.59358 0.22177 1.55948 0.47684 -0.84898 -0 -0 -0.52428 -3.12486 0 0 0 0 0 -0.05091 0.00624 0 3.37173 -0.1069 0 -2.7348 -0.2902 0.21229 -1.92795
ASN_34 -4.49458 0.17005 5.53933 -0.32922 0.13445 0.62023 2.67836 -2.61917 -0 -0 -2.36042 -0.62301 0 0 -1.55879 0 0 -0.06316 0.00174 0 1.74466 -0.60215 0 -0.93687 -0.35088 0.22393 -2.8255
LEU_35 -4.53311 0.3638 3.87009 -0.7053 0.25973 0.29412 1.8811 -2.08649 -0.00257 -0.01954 -0.90241 0.12116 0 0 0 0 0 -0.02757 0.02187 0.88141 0 -0.22212 0 0.18072 -0.12862 0.33301 -0.42072
ARG_36 -3.86528 0.24078 4.18464 -0.76094 0.10397 0.49536 1.60355 -2.02589 -0 -0 -0.96371 0.33265 0 0 0 0 0 0.06831 0.00339 1.45252 0 -0.11893 0 -1.2888 -0.25307 0.32891 -0.46254
GLY_37 -4.25124 0.33186 4.75485 -5e-05 0 0 2.16505 -2.41543 -0.01391 -0.12624 -1.79167 -0.41873 0 0 -0.65592 0 0 -0.06882 0 0 0 0.35464 0 0.83697 0.28326 0.15064 -0.86474
ASN_38 -7.32463 0.35923 7.91629 -0.1877 0.03157 0.28348 3.63776 -3.80008 -0 -0 -3.07745 -0.30133 0 0 -0.56418 0 0 -0.0141 0.05296 0 1.42452 0.39638 0 -0.93687 0.51687 0.19102 -1.39627
LEU_39 -7.56644 0.50368 5.58149 -0.48356 0.22229 0.10904 2.77127 -3.1181 -0.01569 -0.14597 -2.49491 0.22711 0 0 0 0 0 0.01648 0.03808 0.43968 0 -0.25667 0 0.18072 -0.08024 0.3033 -3.76842
GLN_40 -5.56303 0.37557 5.66859 -0.26685 0.05648 0.21608 2.43309 -2.76552 -0.02649 -0.24927 -2.37514 -0.49057 0 0 0 0 0 0.08628 0.10297 0 2.73442 -0.12534 0 -0.18838 -0.25803 0.27678 -0.35837
ILE_41 -8.19103 0.94042 5.13014 -0.50007 0.35689 0.09954 3.02105 -2.93362 -0 -0 -2.35345 0.08005 0 0 0 0 0 -0.06165 0.04846 0.48006 0 -0.46368 0 0.73287 -0.08767 0.34424 -3.35744
GLU_42 -5.62233 0.312 5.92712 -0.21983 0.03105 0.31334 2.54981 -2.83985 -0.01569 -0.14597 -2.06176 -0.60856 0 0 0 0 0 0.01363 0.02564 0 3.03177 -0.24514 0 -2.7348 -0.24519 0.32911 -2.20566
TRP_43 -6.50093 0.45811 5.04285 -0.72645 0.17624 0.44595 2.39747 -2.81299 -0 -0 -1.7054 -0.39758 0 0 0 0 0 0.13313 0.15474 0 3.06279 -0.17455 0 1.6906 -0.35936 0.35242 1.23704
GLN_44 -5.92864 0.3885 6.65252 -0.66265 0.07379 0.6846 3.48088 -3.09722 -0.01001 -0.10349 -3.84687 -0.30013 0 0 -0.68016 0 0 -0.05563 0.06396 0 2.75431 -0.24594 0 -0.18838 -0.24595 0.47676 -0.78975
LEU_45 -7.99827 1.62447 4.57617 -0.54056 0.33988 0.13144 3.01632 -2.92563 -0 -0 -2.38909 0.24344 0 0 0 0 0 0.03738 0.94045 0.32651 0 -0.28929 0 0.18072 -0.34674 1.02906 -2.04375
LYS_46 -4.67335 0.3772 6.65427 -0.39462 0.04113 0.2119 3.30876 -2.866 -0 -0 -4.90151 -0.18643 0 0 -0.91876 0 0 -0.0088 0.10785 2.13223 0 0.04026 0 -1.5107 -0.28736 1.04522 -1.82871
ASN_47 -4.93886 0.17059 5.82091 -0.17558 0.02894 0.26084 2.52152 -2.81153 -0 -0 -1.8378 -0.31037 0 0 0 0 0 0.05442 0.00378 0 1.41084 0.38503 0 -0.93687 -0.09548 0.33349 -0.11612
TRP_48 -10.3915 0.9916 6.59659 -1.21535 0.05112 0.57249 3.54867 -3.8555 -0.0159 -0.13206 -2.81467 -0.34994 0 0 0 0 0 0.01037 0.13528 0 1.84942 -0.39734 0 1.6906 0.18804 0.22685 -3.31121
LEU_49 -8.73289 0.68357 4.67299 -0.69424 0.17982 0.30331 3.1289 -3.10705 -0 -0 -2.07219 0.04416 0 0 0 0 0 -0.04023 0.20312 1.00964 0 -0.26409 0 0.18072 0.01774 0.52025 -3.96647
GLN_50 -8.98814 0.65389 7.86238 -0.46526 0.08799 0.4723 4.44156 -3.87868 -0 -0 -4.73859 -0.36158 0 0 -2.02248 0 0 0.01442 0.06179 0 4.50289 -0.16889 0 -0.18838 -0.2998 0.86619 -2.14837
ASN_51 -5.71537 0.36138 6.32724 -0.18018 0.02898 0.26617 2.855 -3.11383 -0 -0 -2.49286 -0.30975 0 0 0 0 0 0.04076 0.00663 0 1.41669 0.42854 0 -0.93687 -0.10151 0.59749 -0.5215
GLN_52 -7.5023 0.40079 6.34705 -0.53605 0.04251 0.51444 2.79517 -3.22515 -0.05194 -0.48124 -3.05797 -0.30771 0 0 0 0 0 0.05753 0.4641 0 3.17937 -0.0818 0 -0.18838 -0.05908 0.26959 -1.42107
LEU_53 -11.8234 1.11857 5.78416 -0.47272 0.22114 0.10994 4.2695 -3.95375 -0 -0 -2.8196 0.22461 0 0 0 0 0 0.05262 0.16692 0.32692 0 -0.2887 0 0.18072 -0.27907 0.46747 -6.71462
ILE_54 -5.28134 0.54097 4.54202 -0.49076 0.36695 0.09652 2.18524 -2.44401 -0 -0 -1.67468 0.09189 0 0 0 0 0 -0.02451 0.01388 0.4787 0 -0.45826 0 0.73287 -0.10721 0.51492 -0.91681
GLN_55 -3.94927 0.20338 4.16918 -0.27318 0.05235 0.22031 1.61922 -2.00104 -0.01414 -0.14852 -1.10456 -0.46508 0 0 0 0 0 -0.03198 0.08672 0 2.81951 -0.229 0 -0.18838 -0.13076 0.32986 0.96463
GLN_56 -4.08941 0.31703 3.56257 -0.68641 0.09336 0.73759 1.29778 -1.71858 -0.01318 -0.12425 -0.92177 -0.51304 0 0 0 0 0 -0.07811 0.0384 0 2.28177 -0.21154 0 -0.18838 -0.50662 0.32884 -0.39396
GLY_57 -1.82941 0.06745 2.34593 -5e-05 0 0 0.97453 -1.16114 -0 -0 -1.19238 -0.39027 0 0 0 0 0 -0.13158 0 0 0 -1.18851 0 0.83697 -0.69572 0.31824 -2.04595
LEU_58 -7.20722 0.71752 3.20422 -0.47686 0.2768 0.08365 1.92297 -2.36344 -0 -0 -1.21741 0.20079 0 0 0 0 0 -0.00659 0.18397 0.39586 0 -0.32914 0 0.18072 -0.45704 0.36137 -4.52982
SER_59 -2.32081 0.23465 2.08417 -0.02578 0 0.02148 0.87692 -1.12161 -0 -0 -0.62825 -0.19318 0 0 0 0 0 -0.01802 0.00196 0.52817 0 -0.1316 0.60035 -0.77834 -0.36726 0.28203 -0.9551
LEU_60 -5.69187 0.60572 1.33708 -0.47549 0.23675 0.0875 0.74547 -1.30093 -0 -0 -0.29231 0.24196 0 0 0 0 0 0.07079 0.4499 1.86015 0 -0.35862 0 0.18072 -0.40456 0.23681 -2.47093
MET_61 -4.44326 0.28336 2.39551 -0.19937 0.03201 0.06757 1.86941 -1.43201 -0 -0 -1.92457 -0.13518 0 0 -2.02248 0 0 0.00663 0.02015 1.86497 0 0.03394 0 0.60916 -0.26415 0.29228 -2.94602
ILE:CtermProteinFull_62 -1.16927 0.03622 2.43132 -0.57304 0.38415 0.21161 1.02886 -0.90275 -0 -0 -2.8611 -0.63509 0 0 -0.91876 0 0 0 0.00636 0.41592 0 0 0 0.73287 -0.144 0.28257 -1.67414
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700796 DOMAINID 691124 MODEL 3 W42E_AB
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 24.142
REMARK    S_0000_0001
REMARK    SCORE    fa_intra_rep:           0.717
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -151.560
REMARK    SCORE fa_intra_sol_xover4:          15.804
REMARK    SCORE           omega:          -0.118
REMARK    SCORE          fa_dun:          84.645
REMARK    SCORE         p_aa_pp:         -12.643
REMARK    SCORE         fa_elec:        -103.198
REMARK    SCORE             ref:          20.655
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     rama_prepro:          -2.972
REMARK    SCORE     hbond_bb_sc:         -16.268
REMARK    SCORE     lk_ball_wtd:         -10.581
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -151.560
REMARK    SCORE          fa_atr:        -363.793
REMARK    SCORE     hbond_lr_bb:         -10.860
REMARK    SCORE          fa_rep:          34.592
REMARK    SCORE     hbond_sr_bb:         -35.164
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:          30.607
REMARK    SCORE        hbond_sc:          -6.897
REMARK    SCORE          fa_sol:         223.913
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
ATOM      1  N   MET A   1       0.156  -0.647   0.458  1.00  6.20           N  
ATOM      2  CA  MET A   1       1.565  -0.433   0.135  1.00  5.52           C  
ATOM      3  C   MET A   1       1.881   1.036  -0.116  1.00  5.02           C  
ATOM      4  O   MET A   1       1.633   1.517  -1.222  1.00  5.12           O  
ATOM      5  CB  MET A   1       1.977  -1.182  -1.114  1.00  8.00           C  
ATOM      6  CG  MET A   1       3.458  -1.031  -1.394  1.00  8.00           C  
ATOM      7  SD  MET A   1       4.002  -1.814  -2.869  1.00  8.00           S  
ATOM      8  CE  MET A   1       3.903  -3.468  -2.397  1.00  8.00           C  
ATOM      9 1H   MET A   1      -0.223  -1.408  -0.096  1.00  7.44           H  
ATOM     10 2H   MET A   1       0.074  -0.885   1.437  1.00  7.44           H  
ATOM     11 3H   MET A   1      -0.373   0.192   0.272  1.00  7.44           H  
ATOM     12  HA  MET A   1       2.165  -0.808   0.949  1.00  6.62           H  
ATOM     13 1HB  MET A   1       1.749  -2.209  -0.997  1.00  9.60           H  
ATOM     14 2HB  MET A   1       1.416  -0.822  -1.977  1.00  9.60           H  
ATOM     15 1HG  MET A   1       3.736   0.013  -1.444  1.00  9.60           H  
ATOM     16 2HG  MET A   1       4.011  -1.472  -0.554  1.00  9.60           H  
ATOM     17 1HE  MET A   1       4.260  -4.104  -3.202  1.00  9.60           H  
ATOM     18 2HE  MET A   1       4.525  -3.598  -1.518  1.00  9.60           H  
ATOM     19 3HE  MET A   1       2.891  -3.732  -2.161  1.00  9.60           H  
ATOM     20  N   PRO A   2       2.435   1.772   0.861  1.00  4.79           N  
ATOM     21  CA  PRO A   2       2.819   3.167   0.744  1.00  4.62           C  
ATOM     22  C   PRO A   2       3.822   3.346  -0.389  1.00  4.13           C  
ATOM     23  O   PRO A   2       4.731   2.524  -0.528  1.00  3.95           O  
ATOM     24  CB  PRO A   2       3.460   3.449   2.113  1.00  6.93           C  
ATOM     25  CG  PRO A   2       2.829   2.443   3.047  1.00  6.93           C  
ATOM     26  CD  PRO A   2       2.655   1.197   2.208  1.00  6.93           C  
ATOM     27  HA  PRO A   2       1.924   3.783   0.578  1.00  5.54           H  
ATOM     28 1HB  PRO A   2       4.542   3.326   2.049  1.00  8.32           H  
ATOM     29 2HB  PRO A   2       3.266   4.488   2.412  1.00  8.32           H  
ATOM     30 1HG  PRO A   2       3.478   2.270   3.918  1.00  8.32           H  
ATOM     31 2HG  PRO A   2       1.873   2.826   3.435  1.00  8.32           H  
ATOM     32 1HD  PRO A   2       3.573   0.575   2.227  1.00  8.32           H  
ATOM     33 2HD  PRO A   2       1.777   0.646   2.576  1.00  8.32           H  
ATOM     34  N   ARG A   3       3.697   4.474  -1.099  1.00  4.28           N  
ATOM     35  CA  ARG A   3       4.531   4.875  -2.240  1.00  4.27           C  
ATOM     36  C   ARG A   3       6.035   4.661  -2.052  1.00  3.79           C  
ATOM     37  O   ARG A   3       6.746   4.337  -3.001  1.00  3.85           O  
ATOM     38  CB  ARG A   3       4.283   6.333  -2.590  1.00  5.98           C  
ATOM     39  CG  ARG A   3       2.907   6.648  -3.223  1.00  5.98           C  
ATOM     40  CD  ARG A   3       2.768   8.116  -3.457  1.00  5.98           C  
ATOM     41  NE  ARG A   3       1.446   8.523  -3.973  1.00  5.98           N  
ATOM     42  CZ  ARG A   3       1.035   9.807  -4.082  1.00  5.98           C  
ATOM     43  NH1 ARG A   3       1.826  10.810  -3.732  1.00  5.98           N  
ATOM     44  NH2 ARG A   3      -0.175  10.042  -4.541  1.00  5.98           N  
ATOM     45  H   ARG A   3       2.923   5.077  -0.859  1.00  5.14           H  
ATOM     46  HA  ARG A   3       4.213   4.288  -3.094  1.00  5.12           H  
ATOM     47 1HB  ARG A   3       4.384   6.942  -1.693  1.00  7.18           H  
ATOM     48 2HB  ARG A   3       5.046   6.663  -3.294  1.00  7.18           H  
ATOM     49 1HG  ARG A   3       2.824   6.134  -4.184  1.00  7.18           H  
ATOM     50 2HG  ARG A   3       2.104   6.318  -2.567  1.00  7.18           H  
ATOM     51 1HD  ARG A   3       2.938   8.633  -2.514  1.00  7.18           H  
ATOM     52 2HD  ARG A   3       3.523   8.424  -4.181  1.00  7.18           H  
ATOM     53  HE  ARG A   3       0.758   7.807  -4.277  1.00  7.18           H  
ATOM     54 1HH1 ARG A   3       2.753  10.629  -3.381  1.00  7.18           H  
ATOM     55 2HH1 ARG A   3       1.501  11.762  -3.819  1.00  7.18           H  
ATOM     56 1HH2 ARG A   3      -0.770   9.235  -4.801  1.00  7.18           H  
ATOM     57 2HH2 ARG A   3      -0.521  10.981  -4.637  1.00  7.18           H  
ATOM     58  N   ARG A   4       6.555   4.837  -0.837  1.00  3.63           N  
ATOM     59  CA  ARG A   4       7.994   4.687  -0.607  1.00  3.65           C  
ATOM     60  C   ARG A   4       8.519   3.281  -0.947  1.00  3.34           C  
ATOM     61  O   ARG A   4       9.726   3.102  -1.132  1.00  3.64           O  
ATOM     62  CB  ARG A   4       8.345   4.994   0.842  1.00  5.11           C  
ATOM     63  CG  ARG A   4       7.829   3.980   1.856  1.00  5.11           C  
ATOM     64  CD  ARG A   4       8.119   4.388   3.247  1.00  5.11           C  
ATOM     65  NE  ARG A   4       7.524   3.470   4.225  1.00  5.11           N  
ATOM     66  CZ  ARG A   4       8.076   2.313   4.673  1.00  5.11           C  
ATOM     67  NH1 ARG A   4       9.239   1.894   4.221  1.00  5.11           N  
ATOM     68  NH2 ARG A   4       7.430   1.597   5.579  1.00  5.11           N  
ATOM     69  H   ARG A   4       5.959   5.118  -0.070  1.00  4.36           H  
ATOM     70  HA  ARG A   4       8.511   5.405  -1.244  1.00  4.38           H  
ATOM     71 1HB  ARG A   4       9.428   5.043   0.949  1.00  6.13           H  
ATOM     72 2HB  ARG A   4       7.943   5.968   1.114  1.00  6.13           H  
ATOM     73 1HG  ARG A   4       6.762   3.851   1.741  1.00  6.13           H  
ATOM     74 2HG  ARG A   4       8.326   3.029   1.692  1.00  6.13           H  
ATOM     75 1HD  ARG A   4       9.194   4.420   3.407  1.00  6.13           H  
ATOM     76 2HD  ARG A   4       7.701   5.379   3.422  1.00  6.13           H  
ATOM     77  HE  ARG A   4       6.630   3.735   4.616  1.00  6.13           H  
ATOM     78 1HH1 ARG A   4       9.736   2.417   3.515  1.00  6.13           H  
ATOM     79 2HH1 ARG A   4       9.633   1.029   4.557  1.00  6.13           H  
ATOM     80 1HH2 ARG A   4       6.537   1.912   5.933  1.00  6.13           H  
ATOM     81 2HH2 ARG A   4       7.829   0.735   5.921  1.00  6.13           H  
ATOM     82  N   GLN A   5       7.625   2.285  -0.977  1.00  3.03           N  
ATOM     83  CA  GLN A   5       7.966   0.897  -1.263  1.00  3.09           C  
ATOM     84  C   GLN A   5       7.864   0.560  -2.752  1.00  2.87           C  
ATOM     85  O   GLN A   5       8.096  -0.583  -3.152  1.00  3.19           O  
ATOM     86  CB  GLN A   5       7.034  -0.049  -0.489  1.00  4.30           C  
ATOM     87  CG  GLN A   5       7.100   0.051   1.034  1.00  4.30           C  
ATOM     88  CD  GLN A   5       8.463  -0.317   1.590  1.00  4.30           C  
ATOM     89  OE1 GLN A   5       9.329   0.551   1.780  1.00  4.30           O  
ATOM     90  NE2 GLN A   5       8.663  -1.609   1.868  1.00  4.30           N  
ATOM     91  H   GLN A   5       6.637   2.507  -0.824  1.00  3.64           H  
ATOM     92  HA  GLN A   5       8.996   0.725  -0.950  1.00  3.71           H  
ATOM     93 1HB  GLN A   5       6.015   0.174  -0.773  1.00  5.16           H  
ATOM     94 2HB  GLN A   5       7.234  -1.082  -0.772  1.00  5.16           H  
ATOM     95 1HG  GLN A   5       6.857   1.067   1.332  1.00  5.16           H  
ATOM     96 2HG  GLN A   5       6.365  -0.644   1.454  1.00  5.16           H  
ATOM     97 1HE2 GLN A   5       9.541  -1.914   2.239  1.00  5.16           H  
ATOM     98 2HE2 GLN A   5       7.910  -2.297   1.717  1.00  5.16           H  
ATOM     99  N   TRP A   6       7.460   1.527  -3.573  1.00  2.80           N  
ATOM    100  CA  TRP A   6       7.265   1.264  -4.989  1.00  2.85           C  
ATOM    101  C   TRP A   6       8.605   1.337  -5.714  1.00  2.69           C  
ATOM    102  O   TRP A   6       9.438   2.198  -5.417  1.00  3.12           O  
ATOM    103  CB  TRP A   6       6.281   2.276  -5.575  1.00  3.97           C  
ATOM    104  CG  TRP A   6       4.863   2.179  -5.009  1.00  3.97           C  
ATOM    105  CD1 TRP A   6       4.452   1.501  -3.897  1.00  3.97           C  
ATOM    106  CD2 TRP A   6       3.680   2.810  -5.517  1.00  3.97           C  
ATOM    107  NE1 TRP A   6       3.121   1.674  -3.707  1.00  3.97           N  
ATOM    108  CE2 TRP A   6       2.629   2.444  -4.671  1.00  3.97           C  
ATOM    109  CE3 TRP A   6       3.422   3.642  -6.587  1.00  3.97           C  
ATOM    110  CZ2 TRP A   6       1.357   2.867  -4.870  1.00  3.97           C  
ATOM    111  CZ3 TRP A   6       2.125   4.076  -6.772  1.00  3.97           C  
ATOM    112  CH2 TRP A   6       1.122   3.681  -5.937  1.00  3.97           C  
ATOM    113  H   TRP A   6       7.287   2.471  -3.218  1.00  3.36           H  
ATOM    114  HA  TRP A   6       6.858   0.260  -5.111  1.00  3.42           H  
ATOM    115 1HB  TRP A   6       6.646   3.284  -5.394  1.00  4.76           H  
ATOM    116 2HB  TRP A   6       6.226   2.127  -6.637  1.00  4.76           H  
ATOM    117  HD1 TRP A   6       5.068   0.918  -3.240  1.00  4.76           H  
ATOM    118  HE1 TRP A   6       2.554   1.297  -2.921  1.00  4.76           H  
ATOM    119  HE3 TRP A   6       4.214   3.954  -7.257  1.00  4.76           H  
ATOM    120  HZ2 TRP A   6       0.543   2.578  -4.207  1.00  4.76           H  
ATOM    121  HZ3 TRP A   6       1.918   4.737  -7.610  1.00  4.76           H  
ATOM    122  HH2 TRP A   6       0.114   4.019  -6.109  1.00  4.76           H  
ATOM    123  N   ARG A   7       8.802   0.485  -6.717  1.00  2.67           N  
ATOM    124  CA  ARG A   7      10.035   0.512  -7.500  1.00  3.01           C  
ATOM    125  C   ARG A   7       9.729   0.416  -8.984  1.00  2.72           C  
ATOM    126  O   ARG A   7       8.858  -0.364  -9.394  1.00  2.94           O  
ATOM    127  CB  ARG A   7      10.950  -0.639  -7.097  1.00  4.09           C  
ATOM    128  CG  ARG A   7      11.443  -0.610  -5.639  1.00  4.09           C  
ATOM    129  CD  ARG A   7      12.416   0.490  -5.381  1.00  4.09           C  
ATOM    130  NE  ARG A   7      12.915   0.453  -4.019  1.00  4.09           N  
ATOM    131  CZ  ARG A   7      12.308   1.033  -2.950  1.00  4.09           C  
ATOM    132  NH1 ARG A   7      11.173   1.697  -3.084  1.00  4.09           N  
ATOM    133  NH2 ARG A   7      12.872   0.929  -1.754  1.00  4.09           N  
ATOM    134  H   ARG A   7       8.103  -0.213  -6.934  1.00  3.20           H  
ATOM    135  HA  ARG A   7      10.542   1.460  -7.328  1.00  3.61           H  
ATOM    136 1HB  ARG A   7      10.425  -1.585  -7.248  1.00  4.91           H  
ATOM    137 2HB  ARG A   7      11.827  -0.648  -7.744  1.00  4.91           H  
ATOM    138 1HG  ARG A   7      10.600  -0.502  -4.961  1.00  4.91           H  
ATOM    139 2HG  ARG A   7      11.947  -1.549  -5.423  1.00  4.91           H  
ATOM    140 1HD  ARG A   7      13.266   0.379  -6.054  1.00  4.91           H  
ATOM    141 2HD  ARG A   7      11.957   1.457  -5.546  1.00  4.91           H  
ATOM    142  HE  ARG A   7      13.782  -0.041  -3.856  1.00  4.91           H  
ATOM    143 1HH1 ARG A   7      10.703   1.803  -3.996  1.00  4.91           H  
ATOM    144 2HH1 ARG A   7      10.720   2.135  -2.269  1.00  4.91           H  
ATOM    145 1HH2 ARG A   7      13.739   0.425  -1.647  1.00  4.91           H  
ATOM    146 2HH2 ARG A   7      12.438   1.356  -0.943  1.00  4.91           H  
ATOM    147  N   TRP A   8      10.409   1.250  -9.775  1.00  2.58           N  
ATOM    148  CA  TRP A   8      10.177   1.299 -11.207  1.00  2.71           C  
ATOM    149  C   TRP A   8      11.362   1.836 -11.982  1.00  2.63           C  
ATOM    150  O   TRP A   8      12.292   2.414 -11.413  1.00  3.02           O  
ATOM    151  CB  TRP A   8       8.972   2.197 -11.505  1.00  3.75           C  
ATOM    152  CG  TRP A   8       9.137   3.641 -11.177  1.00  3.75           C  
ATOM    153  CD1 TRP A   8       9.480   4.622 -12.059  1.00  3.75           C  
ATOM    154  CD2 TRP A   8       9.001   4.296  -9.888  1.00  3.75           C  
ATOM    155  NE1 TRP A   8       9.547   5.834 -11.416  1.00  3.75           N  
ATOM    156  CE2 TRP A   8       9.258   5.648 -10.089  1.00  3.75           C  
ATOM    157  CE3 TRP A   8       8.692   3.848  -8.601  1.00  3.75           C  
ATOM    158  CZ2 TRP A   8       9.207   6.559  -9.053  1.00  3.75           C  
ATOM    159  CZ3 TRP A   8       8.645   4.753  -7.570  1.00  3.75           C  
ATOM    160  CH2 TRP A   8       8.894   6.073  -7.785  1.00  3.75           C  
ATOM    161  H   TRP A   8      11.099   1.873  -9.374  1.00  3.10           H  
ATOM    162  HA  TRP A   8       9.973   0.288 -11.556  1.00  3.25           H  
ATOM    163 1HB  TRP A   8       8.728   2.154 -12.555  1.00  4.50           H  
ATOM    164 2HB  TRP A   8       8.151   1.833 -10.985  1.00  4.50           H  
ATOM    165  HD1 TRP A   8       9.668   4.465 -13.121  1.00  4.50           H  
ATOM    166  HE1 TRP A   8       9.778   6.716 -11.848  1.00  4.50           H  
ATOM    167  HE3 TRP A   8       8.487   2.811  -8.412  1.00  4.50           H  
ATOM    168  HZ2 TRP A   8       9.408   7.619  -9.203  1.00  4.50           H  
ATOM    169  HZ3 TRP A   8       8.407   4.388  -6.572  1.00  4.50           H  
ATOM    170  HH2 TRP A   8       8.849   6.759  -6.941  1.00  4.50           H  
ATOM    171  N   THR A   9      11.280   1.665 -13.293  1.00  2.48           N  
ATOM    172  CA  THR A   9      12.238   2.223 -14.233  1.00  2.75           C  
ATOM    173  C   THR A   9      11.516   3.087 -15.241  1.00  2.61           C  
ATOM    174  O   THR A   9      10.283   3.100 -15.285  1.00  2.89           O  
ATOM    175  CB  THR A   9      13.016   1.138 -14.981  1.00  3.75           C  
ATOM    176  OG1 THR A   9      14.077   1.766 -15.718  1.00  3.75           O  
ATOM    177  CG2 THR A   9      12.076   0.366 -15.948  1.00  3.75           C  
ATOM    178  H   THR A   9      10.481   1.128 -13.634  1.00  2.98           H  
ATOM    179  HA  THR A   9      12.943   2.851 -13.689  1.00  3.30           H  
ATOM    180  HB  THR A   9      13.445   0.444 -14.260  1.00  4.50           H  
ATOM    181  HG1 THR A   9      14.688   1.092 -16.038  1.00  4.50           H  
ATOM    182 1HG2 THR A   9      12.647  -0.401 -16.466  1.00  4.50           H  
ATOM    183 2HG2 THR A   9      11.276  -0.104 -15.374  1.00  4.50           H  
ATOM    184 3HG2 THR A   9      11.640   1.036 -16.686  1.00  4.50           H  
ATOM    185  N   ARG A  10      12.274   3.753 -16.105  1.00  2.53           N  
ATOM    186  CA  ARG A  10      11.670   4.602 -17.134  1.00  2.67           C  
ATOM    187  C   ARG A  10      12.356   4.439 -18.482  1.00  2.41           C  
ATOM    188  O   ARG A  10      13.579   4.342 -18.562  1.00  2.70           O  
ATOM    189  CB  ARG A  10      11.691   6.067 -16.712  1.00  3.69           C  
ATOM    190  CG  ARG A  10      10.973   7.013 -17.683  1.00  3.69           C  
ATOM    191  CD  ARG A  10      10.859   8.395 -17.190  1.00  3.69           C  
ATOM    192  NE  ARG A  10      12.152   9.068 -17.139  1.00  3.69           N  
ATOM    193  CZ  ARG A  10      12.353  10.332 -16.707  1.00  3.69           C  
ATOM    194  NH1 ARG A  10      11.338  11.065 -16.292  1.00  3.69           N  
ATOM    195  NH2 ARG A  10      13.578  10.837 -16.702  1.00  3.69           N  
ATOM    196  H   ARG A  10      13.284   3.647 -16.036  1.00  3.04           H  
ATOM    197  HA  ARG A  10      10.634   4.316 -17.256  1.00  3.20           H  
ATOM    198 1HB  ARG A  10      11.215   6.169 -15.739  1.00  4.43           H  
ATOM    199 2HB  ARG A  10      12.721   6.403 -16.614  1.00  4.43           H  
ATOM    200 1HG  ARG A  10      11.525   7.064 -18.619  1.00  4.43           H  
ATOM    201 2HG  ARG A  10       9.965   6.647 -17.883  1.00  4.43           H  
ATOM    202 1HD  ARG A  10      10.201   8.955 -17.861  1.00  4.43           H  
ATOM    203 2HD  ARG A  10      10.434   8.381 -16.187  1.00  4.43           H  
ATOM    204  HE  ARG A  10      12.962   8.546 -17.448  1.00  4.43           H  
ATOM    205 1HH1 ARG A  10      10.403  10.685 -16.298  1.00  4.43           H  
ATOM    206 2HH1 ARG A  10      11.493  12.010 -15.970  1.00  4.43           H  
ATOM    207 1HH2 ARG A  10      14.357  10.277 -17.019  1.00  4.43           H  
ATOM    208 2HH2 ARG A  10      13.737  11.781 -16.381  1.00  4.43           H  
ATOM    209  N   MET A  11      11.548   4.386 -19.542  1.00  2.16           N  
ATOM    210  CA  MET A  11      12.069   4.270 -20.898  1.00  2.30           C  
ATOM    211  C   MET A  11      12.063   5.618 -21.604  1.00  2.08           C  
ATOM    212  O   MET A  11      13.011   5.967 -22.313  1.00  2.52           O  
ATOM    213  CB  MET A  11      11.266   3.224 -21.653  1.00  3.17           C  
ATOM    214  CG  MET A  11      11.485   1.816 -21.111  1.00  3.17           C  
ATOM    215  SD  MET A  11      10.447   0.569 -21.875  1.00  3.17           S  
ATOM    216  CE  MET A  11      11.078   0.444 -23.542  1.00  3.17           C  
ATOM    217  H   MET A  11      10.544   4.495 -19.401  1.00  2.59           H  
ATOM    218  HA  MET A  11      13.102   3.935 -20.845  1.00  2.76           H  
ATOM    219 1HB  MET A  11      10.206   3.459 -21.577  1.00  3.80           H  
ATOM    220 2HB  MET A  11      11.539   3.254 -22.702  1.00  3.80           H  
ATOM    221 1HG  MET A  11      12.527   1.537 -21.260  1.00  3.80           H  
ATOM    222 2HG  MET A  11      11.288   1.814 -20.039  1.00  3.80           H  
ATOM    223 1HE  MET A  11      10.506  -0.308 -24.086  1.00  3.80           H  
ATOM    224 2HE  MET A  11      10.982   1.400 -24.050  1.00  3.80           H  
ATOM    225 3HE  MET A  11      12.127   0.148 -23.514  1.00  3.80           H  
ATOM    226  N   THR A  12      10.984   6.369 -21.417  1.00  1.88           N  
ATOM    227  CA  THR A  12      10.876   7.692 -22.023  1.00  2.01           C  
ATOM    228  C   THR A  12       9.894   8.583 -21.278  1.00  1.98           C  
ATOM    229  O   THR A  12       9.306   8.181 -20.272  1.00  2.22           O  
ATOM    230  CB  THR A  12      10.531   7.636 -23.524  1.00  2.76           C  
ATOM    231  OG1 THR A  12      10.685   8.958 -24.072  1.00  2.76           O  
ATOM    232  CG2 THR A  12       9.122   7.126 -23.747  1.00  2.76           C  
ATOM    233  H   THR A  12      10.236   6.008 -20.823  1.00  2.26           H  
ATOM    234  HA  THR A  12      11.854   8.170 -21.951  1.00  2.41           H  
ATOM    235  HB  THR A  12      11.228   6.967 -24.032  1.00  3.31           H  
ATOM    236  HG1 THR A  12      11.636   9.117 -24.198  1.00  3.31           H  
ATOM    237 1HG2 THR A  12       8.917   7.096 -24.815  1.00  3.31           H  
ATOM    238 2HG2 THR A  12       9.062   6.139 -23.345  1.00  3.31           H  
ATOM    239 3HG2 THR A  12       8.395   7.754 -23.269  1.00  3.31           H  
ATOM    240  N   LEU A  13       9.625   9.757 -21.836  1.00  2.07           N  
ATOM    241  CA  LEU A  13       8.758  10.749 -21.202  1.00  2.23           C  
ATOM    242  C   LEU A  13       7.421  10.177 -20.755  1.00  1.91           C  
ATOM    243  O   LEU A  13       6.951  10.464 -19.654  1.00  2.20           O  
ATOM    244  CB  LEU A  13       8.466  11.902 -22.181  1.00  3.06           C  
ATOM    245  CG  LEU A  13       7.536  13.060 -21.660  1.00  3.06           C  
ATOM    246  CD1 LEU A  13       8.204  13.803 -20.509  1.00  3.06           C  
ATOM    247  CD2 LEU A  13       7.210  13.992 -22.812  1.00  3.06           C  
ATOM    248  H   LEU A  13      10.085   9.960 -22.717  1.00  2.48           H  
ATOM    249  HA  LEU A  13       9.281  11.129 -20.329  1.00  2.68           H  
ATOM    250 1HB  LEU A  13       9.413  12.349 -22.475  1.00  3.67           H  
ATOM    251 2HB  LEU A  13       7.999  11.485 -23.074  1.00  3.67           H  
ATOM    252  HG  LEU A  13       6.609  12.637 -21.274  1.00  3.67           H  
ATOM    253 1HD1 LEU A  13       7.539  14.591 -20.154  1.00  3.67           H  
ATOM    254 2HD1 LEU A  13       8.411  13.125 -19.694  1.00  3.67           H  
ATOM    255 3HD1 LEU A  13       9.138  14.246 -20.853  1.00  3.67           H  
ATOM    256 1HD2 LEU A  13       6.550  14.787 -22.460  1.00  3.67           H  
ATOM    257 2HD2 LEU A  13       8.129  14.431 -23.204  1.00  3.67           H  
ATOM    258 3HD2 LEU A  13       6.710  13.430 -23.602  1.00  3.67           H  
ATOM    259  N   THR A  14       6.799   9.367 -21.607  1.00  1.91           N  
ATOM    260  CA  THR A  14       5.476   8.840 -21.334  1.00  1.92           C  
ATOM    261  C   THR A  14       5.442   7.327 -21.176  1.00  1.77           C  
ATOM    262  O   THR A  14       4.408   6.701 -21.441  1.00  2.07           O  
ATOM    263  CB  THR A  14       4.483   9.254 -22.429  1.00  2.69           C  
ATOM    264  OG1 THR A  14       4.934   8.772 -23.714  1.00  2.69           O  
ATOM    265  CG2 THR A  14       4.389  10.773 -22.463  1.00  2.69           C  
ATOM    266  H   THR A  14       7.236   9.147 -22.488  1.00  2.29           H  
ATOM    267  HA  THR A  14       5.131   9.271 -20.399  1.00  2.30           H  
ATOM    268  HB  THR A  14       3.499   8.843 -22.206  1.00  3.23           H  
ATOM    269  HG1 THR A  14       4.821   7.813 -23.750  1.00  3.23           H  
ATOM    270 1HG2 THR A  14       3.681  11.077 -23.228  1.00  3.23           H  
ATOM    271 2HG2 THR A  14       4.051  11.137 -21.488  1.00  3.23           H  
ATOM    272 3HG2 THR A  14       5.356  11.192 -22.688  1.00  3.23           H  
ATOM    273  N   ARG A  15       6.578   6.710 -20.831  1.00  1.80           N  
ATOM    274  CA  ARG A  15       6.579   5.261 -20.614  1.00  1.85           C  
ATOM    275  C   ARG A  15       7.504   4.816 -19.491  1.00  1.85           C  
ATOM    276  O   ARG A  15       8.725   5.053 -19.530  1.00  2.27           O  
ATOM    277  CB  ARG A  15       6.956   4.502 -21.871  1.00  2.57           C  
ATOM    278  CG  ARG A  15       6.909   3.002 -21.712  1.00  2.57           C  
ATOM    279  CD  ARG A  15       7.126   2.296 -22.971  1.00  2.57           C  
ATOM    280  NE  ARG A  15       7.153   0.866 -22.749  1.00  2.57           N  
ATOM    281  CZ  ARG A  15       7.273  -0.084 -23.679  1.00  2.57           C  
ATOM    282  NH1 ARG A  15       7.362   0.196 -24.970  1.00  2.57           N  
ATOM    283  NH2 ARG A  15       7.307  -1.314 -23.234  1.00  2.57           N  
ATOM    284  H   ARG A  15       7.413   7.275 -20.639  1.00  2.16           H  
ATOM    285  HA  ARG A  15       5.565   4.960 -20.339  1.00  2.22           H  
ATOM    286 1HB  ARG A  15       6.311   4.792 -22.697  1.00  3.08           H  
ATOM    287 2HB  ARG A  15       7.967   4.737 -22.129  1.00  3.08           H  
ATOM    288 1HG  ARG A  15       7.689   2.670 -21.022  1.00  3.08           H  
ATOM    289 2HG  ARG A  15       5.943   2.711 -21.320  1.00  3.08           H  
ATOM    290 1HD  ARG A  15       6.315   2.526 -23.660  1.00  3.08           H  
ATOM    291 2HD  ARG A  15       8.082   2.599 -23.398  1.00  3.08           H  
ATOM    292  HE  ARG A  15       7.103   0.518 -21.778  1.00  3.08           H  
ATOM    293 1HH1 ARG A  15       7.336   1.154 -25.284  1.00  3.08           H  
ATOM    294 2HH1 ARG A  15       7.455  -0.550 -25.644  1.00  3.08           H  
ATOM    295 1HH2 ARG A  15       7.246  -1.431 -22.210  1.00  3.08           H  
ATOM    296 2HH2 ARG A  15       7.400  -2.098 -23.859  1.00  3.08           H  
ATOM    297  N   ALA A  16       6.922   4.082 -18.534  1.00  1.74           N  
ATOM    298  CA  ALA A  16       7.633   3.574 -17.363  1.00  1.90           C  
ATOM    299  C   ALA A  16       7.050   2.241 -16.889  1.00  1.72           C  
ATOM    300  O   ALA A  16       5.919   1.887 -17.229  1.00  1.97           O  
ATOM    301  CB  ALA A  16       7.562   4.612 -16.260  1.00  2.60           C  
ATOM    302  H   ALA A  16       5.904   3.947 -18.578  1.00  2.09           H  
ATOM    303  HA  ALA A  16       8.666   3.387 -17.639  1.00  2.28           H  
ATOM    304 1HB  ALA A  16       8.091   4.261 -15.377  1.00  3.12           H  
ATOM    305 2HB  ALA A  16       8.008   5.539 -16.607  1.00  3.12           H  
ATOM    306 3HB  ALA A  16       6.524   4.775 -16.030  1.00  3.12           H  
ATOM    307  N   HIS A  17       7.843   1.487 -16.128  1.00  1.84           N  
ATOM    308  CA  HIS A  17       7.398   0.178 -15.640  1.00  1.81           C  
ATOM    309  C   HIS A  17       7.713  -0.120 -14.178  1.00  1.87           C  
ATOM    310  O   HIS A  17       8.847   0.045 -13.716  1.00  2.34           O  
ATOM    311  CB  HIS A  17       8.005  -0.936 -16.504  1.00  2.54           C  
ATOM    312  CG  HIS A  17       7.520  -0.974 -17.941  1.00  2.54           C  
ATOM    313  ND1 HIS A  17       6.392  -1.664 -18.308  1.00  2.54           N  
ATOM    314  CD2 HIS A  17       8.001  -0.416 -19.077  1.00  2.54           C  
ATOM    315  CE1 HIS A  17       6.194  -1.543 -19.599  1.00  2.54           C  
ATOM    316  NE2 HIS A  17       7.153  -0.795 -20.109  1.00  2.54           N  
ATOM    317  H   HIS A  17       8.760   1.859 -15.866  1.00  2.21           H  
ATOM    318  HA  HIS A  17       6.317   0.116 -15.744  1.00  2.17           H  
ATOM    319 1HB  HIS A  17       9.085  -0.823 -16.520  1.00  3.05           H  
ATOM    320 2HB  HIS A  17       7.789  -1.896 -16.045  1.00  3.05           H  
ATOM    321  HD1 HIS A  17       5.978  -2.393 -17.765  1.00  3.05           H  
ATOM    322  HD2 HIS A  17       8.866   0.215 -19.275  1.00  3.05           H  
ATOM    323  HE1 HIS A  17       5.342  -2.030 -20.072  1.00  3.05           H  
ATOM    324  N   TYR A  18       6.692  -0.623 -13.473  1.00  1.73           N  
ATOM    325  CA  TYR A  18       6.782  -1.014 -12.060  1.00  1.96           C  
ATOM    326  C   TYR A  18       6.958  -2.509 -11.894  1.00  1.83           C  
ATOM    327  O   TYR A  18       6.307  -3.293 -12.603  1.00  2.04           O  
ATOM    328  CB  TYR A  18       5.540  -0.569 -11.312  1.00  2.66           C  
ATOM    329  CG  TYR A  18       5.463   0.891 -11.044  1.00  2.66           C  
ATOM    330  CD1 TYR A  18       4.950   1.737 -11.986  1.00  2.66           C  
ATOM    331  CD2 TYR A  18       5.873   1.382  -9.802  1.00  2.66           C  
ATOM    332  CE1 TYR A  18       4.858   3.062 -11.709  1.00  2.66           C  
ATOM    333  CE2 TYR A  18       5.773   2.720  -9.545  1.00  2.66           C  
ATOM    334  CZ  TYR A  18       5.276   3.563 -10.491  1.00  2.66           C  
ATOM    335  OH  TYR A  18       5.169   4.908 -10.225  1.00  2.66           O  
ATOM    336  H   TYR A  18       5.800  -0.732 -13.964  1.00  2.08           H  
ATOM    337  HA  TYR A  18       7.649  -0.534 -11.619  1.00  2.35           H  
ATOM    338 1HB  TYR A  18       4.658  -0.856 -11.885  1.00  3.19           H  
ATOM    339 2HB  TYR A  18       5.492  -1.083 -10.385  1.00  3.19           H  
ATOM    340  HD1 TYR A  18       4.612   1.348 -12.946  1.00  3.19           H  
ATOM    341  HD2 TYR A  18       6.269   0.704  -9.045  1.00  3.19           H  
ATOM    342  HE1 TYR A  18       4.451   3.708 -12.434  1.00  3.19           H  
ATOM    343  HE2 TYR A  18       6.079   3.119  -8.595  1.00  3.19           H  
ATOM    344  HH  TYR A  18       5.484   5.094  -9.338  1.00  3.19           H  
ATOM    345  N   LYS A  19       7.795  -2.900 -10.921  1.00  2.05           N  
ATOM    346  CA  LYS A  19       8.073  -4.323 -10.701  1.00  2.19           C  
ATOM    347  C   LYS A  19       8.567  -4.720  -9.295  1.00  2.34           C  
ATOM    348  O   LYS A  19       9.146  -3.911  -8.570  1.00  2.80           O  
ATOM    349  CB  LYS A  19       9.071  -4.759 -11.779  1.00  3.02           C  
ATOM    350  CG  LYS A  19      10.413  -4.074 -11.780  1.00  3.02           C  
ATOM    351  CD  LYS A  19      11.196  -4.518 -13.023  1.00  3.02           C  
ATOM    352  CE  LYS A  19      12.615  -3.985 -13.052  1.00  3.02           C  
ATOM    353  NZ  LYS A  19      13.328  -4.395 -14.308  1.00  3.02           N  
ATOM    354  H   LYS A  19       8.255  -2.176 -10.355  1.00  2.46           H  
ATOM    355  HA  LYS A  19       7.148  -4.865 -10.870  1.00  2.63           H  
ATOM    356 1HB  LYS A  19       9.284  -5.804 -11.660  1.00  3.62           H  
ATOM    357 2HB  LYS A  19       8.641  -4.618 -12.759  1.00  3.62           H  
ATOM    358 1HG  LYS A  19      10.273  -2.990 -11.800  1.00  3.62           H  
ATOM    359 2HG  LYS A  19      10.961  -4.342 -10.878  1.00  3.62           H  
ATOM    360 1HD  LYS A  19      11.212  -5.599 -13.075  1.00  3.62           H  
ATOM    361 2HD  LYS A  19      10.676  -4.150 -13.909  1.00  3.62           H  
ATOM    362 1HE  LYS A  19      12.597  -2.896 -12.991  1.00  3.62           H  
ATOM    363 2HE  LYS A  19      13.158  -4.380 -12.194  1.00  3.62           H  
ATOM    364 1HZ  LYS A  19      14.271  -4.030 -14.294  1.00  3.62           H  
ATOM    365 2HZ  LYS A  19      13.361  -5.405 -14.391  1.00  3.62           H  
ATOM    366 3HZ  LYS A  19      12.836  -4.022 -15.105  1.00  3.62           H  
ATOM    367  N   ILE A  20       8.365  -5.998  -8.942  1.00  2.40           N  
ATOM    368  CA  ILE A  20       8.855  -6.572  -7.678  1.00  2.89           C  
ATOM    369  C   ILE A  20       9.925  -7.607  -7.924  1.00  2.47           C  
ATOM    370  O   ILE A  20       9.674  -8.644  -8.543  1.00  2.70           O  
ATOM    371  CB  ILE A  20       7.705  -7.223  -6.858  1.00  3.85           C  
ATOM    372  CG1 ILE A  20       6.588  -6.186  -6.476  1.00  3.85           C  
ATOM    373  CG2 ILE A  20       8.217  -8.001  -5.621  1.00  3.85           C  
ATOM    374  CD1 ILE A  20       7.015  -5.020  -5.598  1.00  3.85           C  
ATOM    375  H   ILE A  20       7.898  -6.604  -9.626  1.00  2.88           H  
ATOM    376  HA  ILE A  20       9.306  -5.779  -7.087  1.00  3.47           H  
ATOM    377  HB  ILE A  20       7.221  -7.943  -7.509  1.00  4.62           H  
ATOM    378 1HG1 ILE A  20       6.175  -5.777  -7.378  1.00  4.62           H  
ATOM    379 2HG1 ILE A  20       5.804  -6.711  -5.937  1.00  4.62           H  
ATOM    380 1HG2 ILE A  20       7.366  -8.478  -5.137  1.00  4.62           H  
ATOM    381 2HG2 ILE A  20       8.929  -8.776  -5.912  1.00  4.62           H  
ATOM    382 3HG2 ILE A  20       8.706  -7.326  -4.925  1.00  4.62           H  
ATOM    383 1HD1 ILE A  20       6.151  -4.402  -5.397  1.00  4.62           H  
ATOM    384 2HD1 ILE A  20       7.408  -5.382  -4.654  1.00  4.62           H  
ATOM    385 3HD1 ILE A  20       7.772  -4.422  -6.101  1.00  4.62           H  
ATOM    386  N   ASP A  21      11.135  -7.311  -7.458  1.00  2.25           N  
ATOM    387  CA  ASP A  21      12.292  -8.183  -7.617  1.00  2.31           C  
ATOM    388  C   ASP A  21      12.456  -8.661  -9.059  1.00  2.09           C  
ATOM    389  O   ASP A  21      12.746  -9.827  -9.329  1.00  2.27           O  
ATOM    390  CB  ASP A  21      12.241  -9.319  -6.605  1.00  3.21           C  
ATOM    391  CG  ASP A  21      12.346  -8.742  -5.185  1.00  3.21           C  
ATOM    392  OD1 ASP A  21      12.742  -7.590  -5.072  1.00  3.21           O  
ATOM    393  OD2 ASP A  21      12.088  -9.433  -4.238  1.00  3.21           O  
ATOM    394  H   ASP A  21      11.253  -6.447  -6.939  1.00  2.70           H  
ATOM    395  HA  ASP A  21      13.181  -7.600  -7.376  1.00  2.77           H  
ATOM    396 1HB  ASP A  21      11.304  -9.877  -6.706  1.00  3.85           H  
ATOM    397 2HB  ASP A  21      13.065 -10.011  -6.777  1.00  3.85           H  
ATOM    398  N   GLY A  22      12.243  -7.731  -9.982  1.00  1.95           N  
ATOM    399  CA  GLY A  22      12.352  -7.960 -11.413  1.00  2.07           C  
ATOM    400  C   GLY A  22      11.049  -8.357 -12.129  1.00  1.99           C  
ATOM    401  O   GLY A  22      11.001  -8.306 -13.359  1.00  2.43           O  
ATOM    402  H   GLY A  22      12.034  -6.801  -9.647  1.00  2.34           H  
ATOM    403 1HA  GLY A  22      12.756  -7.065 -11.878  1.00  2.48           H  
ATOM    404 2HA  GLY A  22      13.091  -8.743 -11.580  1.00  2.48           H  
ATOM    405  N   GLN A  23       9.992  -8.714 -11.396  1.00  1.77           N  
ATOM    406  CA  GLN A  23       8.741  -9.117 -12.044  1.00  2.00           C  
ATOM    407  C   GLN A  23       7.773  -7.982 -12.307  1.00  1.70           C  
ATOM    408  O   GLN A  23       7.268  -7.331 -11.380  1.00  1.52           O  
ATOM    409  CB  GLN A  23       8.038 -10.221 -11.249  1.00  2.71           C  
ATOM    410  CG  GLN A  23       6.637 -10.607 -11.774  1.00  2.71           C  
ATOM    411  CD  GLN A  23       6.612 -11.219 -13.165  1.00  2.71           C  
ATOM    412  OE1 GLN A  23       7.272 -12.229 -13.438  1.00  2.71           O  
ATOM    413  NE2 GLN A  23       5.834 -10.602 -14.065  1.00  2.71           N  
ATOM    414  H   GLN A  23      10.055  -8.731 -10.375  1.00  2.12           H  
ATOM    415  HA  GLN A  23       8.999  -9.544 -13.012  1.00  2.40           H  
ATOM    416 1HB  GLN A  23       8.658 -11.116 -11.248  1.00  3.25           H  
ATOM    417 2HB  GLN A  23       7.927  -9.900 -10.211  1.00  3.25           H  
ATOM    418 1HG  GLN A  23       6.249 -11.361 -11.102  1.00  3.25           H  
ATOM    419 2HG  GLN A  23       5.974  -9.738 -11.762  1.00  3.25           H  
ATOM    420 1HE2 GLN A  23       5.764 -10.959 -14.998  1.00  3.25           H  
ATOM    421 2HE2 GLN A  23       5.298  -9.754 -13.803  1.00  3.25           H  
ATOM    422  N   LEU A  24       7.458  -7.795 -13.583  1.00  1.90           N  
ATOM    423  CA  LEU A  24       6.567  -6.730 -14.011  1.00  1.71           C  
ATOM    424  C   LEU A  24       5.207  -6.820 -13.366  1.00  1.77           C  
ATOM    425  O   LEU A  24       4.552  -7.872 -13.386  1.00  2.22           O  
ATOM    426  CB  LEU A  24       6.388  -6.756 -15.544  1.00  2.47           C  
ATOM    427  CG  LEU A  24       5.426  -5.658 -16.181  1.00  2.47           C  
ATOM    428  CD1 LEU A  24       6.000  -4.252 -16.022  1.00  2.47           C  
ATOM    429  CD2 LEU A  24       5.222  -5.968 -17.654  1.00  2.47           C  
ATOM    430  H   LEU A  24       7.898  -8.386 -14.280  1.00  2.28           H  
ATOM    431  HA  LEU A  24       7.011  -5.783 -13.724  1.00  2.05           H  
ATOM    432 1HB  LEU A  24       7.369  -6.638 -15.999  1.00  2.96           H  
ATOM    433 2HB  LEU A  24       5.999  -7.735 -15.826  1.00  2.96           H  
ATOM    434  HG  LEU A  24       4.461  -5.686 -15.673  1.00  2.96           H  
ATOM    435 1HD1 LEU A  24       5.303  -3.543 -16.457  1.00  2.96           H  
ATOM    436 2HD1 LEU A  24       6.133  -4.010 -14.977  1.00  2.96           H  
ATOM    437 3HD1 LEU A  24       6.959  -4.191 -16.532  1.00  2.96           H  
ATOM    438 1HD2 LEU A  24       4.549  -5.230 -18.093  1.00  2.96           H  
ATOM    439 2HD2 LEU A  24       6.182  -5.935 -18.174  1.00  2.96           H  
ATOM    440 3HD2 LEU A  24       4.787  -6.962 -17.758  1.00  2.96           H  
ATOM    441  N   CYS A  25       4.777  -5.680 -12.833  1.00  1.52           N  
ATOM    442  CA  CYS A  25       3.487  -5.523 -12.209  1.00  1.72           C  
ATOM    443  C   CYS A  25       2.612  -4.592 -13.031  1.00  1.49           C  
ATOM    444  O   CYS A  25       1.433  -4.868 -13.245  1.00  1.34           O  
ATOM    445  CB  CYS A  25       3.681  -4.920 -10.820  1.00  2.33           C  
ATOM    446  SG  CYS A  25       4.618  -5.953  -9.761  1.00  2.33           S  
ATOM    447  H   CYS A  25       5.403  -4.876 -12.831  1.00  1.82           H  
ATOM    448  HA  CYS A  25       3.005  -6.497 -12.129  1.00  2.06           H  
ATOM    449 1HB  CYS A  25       4.225  -3.980 -10.922  1.00  2.80           H  
ATOM    450 2HB  CYS A  25       2.752  -4.694 -10.352  1.00  2.80           H  
ATOM    451  HG  CYS A  25       5.471  -6.350 -10.731  1.00  2.80           H  
ATOM    452  N   LEU A  26       3.196  -3.494 -13.515  1.00  1.69           N  
ATOM    453  CA  LEU A  26       2.397  -2.527 -14.259  1.00  1.61           C  
ATOM    454  C   LEU A  26       3.133  -1.627 -15.265  1.00  1.64           C  
ATOM    455  O   LEU A  26       4.236  -1.123 -15.020  1.00  1.93           O  
ATOM    456  CB  LEU A  26       1.573  -1.685 -13.263  1.00  2.29           C  
ATOM    457  CG  LEU A  26       0.658  -0.589 -13.870  1.00  2.29           C  
ATOM    458  CD1 LEU A  26      -0.658  -0.503 -13.076  1.00  2.29           C  
ATOM    459  CD2 LEU A  26       1.420   0.766 -13.811  1.00  2.29           C  
ATOM    460  H   LEU A  26       4.182  -3.325 -13.311  1.00  2.03           H  
ATOM    461  HA  LEU A  26       1.677  -3.103 -14.840  1.00  1.93           H  
ATOM    462 1HB  LEU A  26       0.942  -2.355 -12.672  1.00  2.75           H  
ATOM    463 2HB  LEU A  26       2.267  -1.202 -12.603  1.00  2.75           H  
ATOM    464  HG  LEU A  26       0.413  -0.830 -14.897  1.00  2.75           H  
ATOM    465 1HD1 LEU A  26      -1.306   0.267 -13.493  1.00  2.75           H  
ATOM    466 2HD1 LEU A  26      -1.173  -1.458 -13.126  1.00  2.75           H  
ATOM    467 3HD1 LEU A  26      -0.451  -0.276 -12.075  1.00  2.75           H  
ATOM    468 1HD2 LEU A  26       0.822   1.529 -14.254  1.00  2.75           H  
ATOM    469 2HD2 LEU A  26       1.638   1.027 -12.788  1.00  2.75           H  
ATOM    470 3HD2 LEU A  26       2.340   0.717 -14.348  1.00  2.75           H  
ATOM    471  N   HIS A  27       2.472  -1.419 -16.412  1.00  1.49           N  
ATOM    472  CA  HIS A  27       2.893  -0.496 -17.469  1.00  1.60           C  
ATOM    473  C   HIS A  27       2.269   0.875 -17.189  1.00  1.45           C  
ATOM    474  O   HIS A  27       1.045   1.033 -17.196  1.00  1.44           O  
ATOM    475  CB  HIS A  27       2.441  -1.017 -18.841  1.00  2.20           C  
ATOM    476  CG  HIS A  27       2.828  -0.165 -20.042  1.00  2.20           C  
ATOM    477  ND1 HIS A  27       2.298  -0.396 -21.302  1.00  2.20           N  
ATOM    478  CD2 HIS A  27       3.664   0.900 -20.182  1.00  2.20           C  
ATOM    479  CE1 HIS A  27       2.793   0.484 -22.154  1.00  2.20           C  
ATOM    480  NE2 HIS A  27       3.614   1.277 -21.503  1.00  2.20           N  
ATOM    481  H   HIS A  27       1.595  -1.909 -16.537  1.00  1.79           H  
ATOM    482  HA  HIS A  27       3.977  -0.376 -17.469  1.00  1.92           H  
ATOM    483 1HB  HIS A  27       2.858  -2.013 -18.994  1.00  2.64           H  
ATOM    484 2HB  HIS A  27       1.357  -1.118 -18.843  1.00  2.64           H  
ATOM    485  HD1 HIS A  27       1.500  -0.964 -21.503  1.00  2.64           H  
ATOM    486  HD2 HIS A  27       4.302   1.448 -19.482  1.00  2.64           H  
ATOM    487  HE1 HIS A  27       2.500   0.468 -23.203  1.00  2.64           H  
ATOM    488  N   TRP A  28       3.117   1.840 -16.859  1.00  1.61           N  
ATOM    489  CA  TRP A  28       2.709   3.175 -16.459  1.00  1.53           C  
ATOM    490  C   TRP A  28       2.882   4.188 -17.582  1.00  1.63           C  
ATOM    491  O   TRP A  28       3.904   4.216 -18.284  1.00  1.94           O  
ATOM    492  CB  TRP A  28       3.516   3.611 -15.225  1.00  2.17           C  
ATOM    493  CG  TRP A  28       3.196   4.994 -14.652  1.00  2.17           C  
ATOM    494  CD1 TRP A  28       1.994   5.625 -14.639  1.00  2.17           C  
ATOM    495  CD2 TRP A  28       4.112   5.889 -13.965  1.00  2.17           C  
ATOM    496  NE1 TRP A  28       2.093   6.826 -14.011  1.00  2.17           N  
ATOM    497  CE2 TRP A  28       3.376   7.004 -13.586  1.00  2.17           C  
ATOM    498  CE3 TRP A  28       5.477   5.826 -13.634  1.00  2.17           C  
ATOM    499  CZ2 TRP A  28       3.948   8.054 -12.894  1.00  2.17           C  
ATOM    500  CZ3 TRP A  28       6.047   6.868 -12.943  1.00  2.17           C  
ATOM    501  CH2 TRP A  28       5.306   7.956 -12.581  1.00  2.17           C  
ATOM    502  H   TRP A  28       4.121   1.649 -16.905  1.00  1.93           H  
ATOM    503  HA  TRP A  28       1.655   3.139 -16.187  1.00  1.84           H  
ATOM    504 1HB  TRP A  28       3.361   2.890 -14.437  1.00  2.60           H  
ATOM    505 2HB  TRP A  28       4.568   3.582 -15.469  1.00  2.60           H  
ATOM    506  HD1 TRP A  28       1.077   5.236 -15.061  1.00  2.60           H  
ATOM    507  HE1 TRP A  28       1.327   7.477 -13.869  1.00  2.60           H  
ATOM    508  HE3 TRP A  28       6.072   4.965 -13.896  1.00  2.60           H  
ATOM    509  HZ2 TRP A  28       3.374   8.928 -12.592  1.00  2.60           H  
ATOM    510  HZ3 TRP A  28       7.102   6.799 -12.687  1.00  2.60           H  
ATOM    511  HH2 TRP A  28       5.789   8.764 -12.032  1.00  2.60           H  
ATOM    512  N   ARG A  29       1.852   5.006 -17.779  1.00  1.59           N  
ATOM    513  CA  ARG A  29       1.892   6.125 -18.713  1.00  1.80           C  
ATOM    514  C   ARG A  29       2.057   7.503 -18.004  1.00  1.54           C  
ATOM    515  O   ARG A  29       1.056   8.207 -17.860  1.00  1.64           O  
ATOM    516  CB  ARG A  29       0.644   6.157 -19.566  1.00  2.44           C  
ATOM    517  CG  ARG A  29       0.436   4.935 -20.484  1.00  2.44           C  
ATOM    518  CD  ARG A  29       1.533   4.753 -21.512  1.00  2.44           C  
ATOM    519  NE  ARG A  29       1.783   5.962 -22.311  1.00  2.44           N  
ATOM    520  CZ  ARG A  29       1.064   6.368 -23.391  1.00  2.44           C  
ATOM    521  NH1 ARG A  29       0.015   5.676 -23.804  1.00  2.44           N  
ATOM    522  NH2 ARG A  29       1.415   7.467 -24.041  1.00  2.44           N  
ATOM    523  H   ARG A  29       1.000   4.846 -17.254  1.00  1.91           H  
ATOM    524  HA  ARG A  29       2.726   5.980 -19.388  1.00  2.16           H  
ATOM    525 1HB  ARG A  29      -0.232   6.236 -18.923  1.00  2.93           H  
ATOM    526 2HB  ARG A  29       0.662   7.046 -20.196  1.00  2.93           H  
ATOM    527 1HG  ARG A  29       0.416   4.033 -19.873  1.00  2.93           H  
ATOM    528 2HG  ARG A  29      -0.513   5.038 -21.003  1.00  2.93           H  
ATOM    529 1HD  ARG A  29       2.468   4.471 -21.018  1.00  2.93           H  
ATOM    530 2HD  ARG A  29       1.258   3.947 -22.188  1.00  2.93           H  
ATOM    531  HE  ARG A  29       2.618   6.513 -22.034  1.00  2.93           H  
ATOM    532 1HH1 ARG A  29      -0.263   4.838 -23.321  1.00  2.93           H  
ATOM    533 2HH1 ARG A  29      -0.512   5.988 -24.608  1.00  2.93           H  
ATOM    534 1HH2 ARG A  29       2.214   8.006 -23.735  1.00  2.93           H  
ATOM    535 2HH2 ARG A  29       0.886   7.773 -24.842  1.00  2.93           H  
ATOM    536  N   PRO A  30       3.263   7.898 -17.520  1.00  1.74           N  
ATOM    537  CA  PRO A  30       3.549   9.143 -16.822  1.00  1.79           C  
ATOM    538  C   PRO A  30       3.423  10.318 -17.777  1.00  1.61           C  
ATOM    539  O   PRO A  30       3.425  10.126 -18.988  1.00  1.93           O  
ATOM    540  CB  PRO A  30       5.003   8.967 -16.372  1.00  2.69           C  
ATOM    541  CG  PRO A  30       5.585   7.997 -17.333  1.00  2.69           C  
ATOM    542  CD  PRO A  30       4.460   7.052 -17.644  1.00  2.69           C  
ATOM    543  HA  PRO A  30       2.871   9.249 -15.963  1.00  2.15           H  
ATOM    544 1HB  PRO A  30       5.518   9.937 -16.394  1.00  3.23           H  
ATOM    545 2HB  PRO A  30       5.047   8.613 -15.358  1.00  3.23           H  
ATOM    546 1HG  PRO A  30       5.963   8.524 -18.221  1.00  3.23           H  
ATOM    547 2HG  PRO A  30       6.447   7.490 -16.884  1.00  3.23           H  
ATOM    548 1HD  PRO A  30       4.593   6.663 -18.633  1.00  3.23           H  
ATOM    549 2HD  PRO A  30       4.461   6.275 -16.891  1.00  3.23           H  
ATOM    550  N   ASN A  31       3.302  11.529 -17.235  1.00  1.65           N  
ATOM    551  CA  ASN A  31       3.247  12.744 -18.052  1.00  1.93           C  
ATOM    552  C   ASN A  31       2.153  12.677 -19.114  1.00  1.85           C  
ATOM    553  O   ASN A  31       2.361  13.024 -20.281  1.00  2.38           O  
ATOM    554  CB  ASN A  31       4.611  13.003 -18.666  1.00  2.59           C  
ATOM    555  CG  ASN A  31       5.642  13.273 -17.605  1.00  2.59           C  
ATOM    556  OD1 ASN A  31       5.437  14.139 -16.738  1.00  2.59           O  
ATOM    557  ND2 ASN A  31       6.727  12.544 -17.624  1.00  2.59           N  
ATOM    558  H   ASN A  31       3.282  11.622 -16.230  1.00  1.98           H  
ATOM    559  HA  ASN A  31       3.001  13.583 -17.397  1.00  2.32           H  
ATOM    560 1HB  ASN A  31       4.931  12.146 -19.259  1.00  3.11           H  
ATOM    561 2HB  ASN A  31       4.559  13.861 -19.337  1.00  3.11           H  
ATOM    562 1HD2 ASN A  31       7.432  12.681 -16.933  1.00  3.11           H  
ATOM    563 2HD2 ASN A  31       6.850  11.822 -18.341  1.00  3.11           H  
ATOM    564  N   SER A  32       0.958  12.321 -18.652  1.00  1.63           N  
ATOM    565  CA  SER A  32      -0.255  12.202 -19.450  1.00  1.99           C  
ATOM    566  C   SER A  32      -1.379  13.061 -18.892  1.00  2.00           C  
ATOM    567  O   SER A  32      -1.591  13.127 -17.676  1.00  2.26           O  
ATOM    568  CB  SER A  32      -0.717  10.765 -19.466  1.00  2.64           C  
ATOM    569  OG  SER A  32      -1.960  10.633 -20.113  1.00  2.64           O  
ATOM    570  H   SER A  32       0.907  12.061 -17.680  1.00  1.96           H  
ATOM    571  HA  SER A  32      -0.041  12.529 -20.470  1.00  2.39           H  
ATOM    572 1HB  SER A  32       0.030  10.148 -19.969  1.00  3.17           H  
ATOM    573 2HB  SER A  32      -0.798  10.398 -18.439  1.00  3.17           H  
ATOM    574  HG  SER A  32      -2.184   9.702 -19.988  1.00  3.17           H  
ATOM    575  N   GLU A  33      -2.146  13.680 -19.795  1.00  2.22           N  
ATOM    576  CA  GLU A  33      -3.301  14.511 -19.444  1.00  2.63           C  
ATOM    577  C   GLU A  33      -4.511  13.679 -19.015  1.00  2.25           C  
ATOM    578  O   GLU A  33      -5.526  14.205 -18.537  1.00  2.59           O  
ATOM    579  CB  GLU A  33      -3.690  15.423 -20.622  1.00  3.52           C  
ATOM    580  CG  GLU A  33      -4.310  14.716 -21.856  1.00  3.52           C  
ATOM    581  CD  GLU A  33      -3.288  14.173 -22.825  1.00  3.52           C  
ATOM    582  OE1 GLU A  33      -2.163  13.976 -22.420  1.00  3.52           O  
ATOM    583  OE2 GLU A  33      -3.630  13.955 -23.961  1.00  3.52           O  
ATOM    584  H   GLU A  33      -1.909  13.586 -20.788  1.00  2.66           H  
ATOM    585  HA  GLU A  33      -3.017  15.144 -18.604  1.00  3.16           H  
ATOM    586 1HB  GLU A  33      -4.409  16.165 -20.276  1.00  4.22           H  
ATOM    587 2HB  GLU A  33      -2.807  15.964 -20.961  1.00  4.22           H  
ATOM    588 1HG  GLU A  33      -4.954  13.902 -21.537  1.00  4.22           H  
ATOM    589 2HG  GLU A  33      -4.935  15.439 -22.377  1.00  4.22           H  
ATOM    590  N   ASN A  34      -4.426  12.367 -19.190  1.00  1.85           N  
ATOM    591  CA  ASN A  34      -5.535  11.505 -18.857  1.00  1.73           C  
ATOM    592  C   ASN A  34      -5.620  11.288 -17.361  1.00  1.35           C  
ATOM    593  O   ASN A  34      -5.243  10.232 -16.851  1.00  1.51           O  
ATOM    594  CB  ASN A  34      -5.416  10.178 -19.584  1.00  2.47           C  
ATOM    595  CG  ASN A  34      -6.630   9.298 -19.409  1.00  2.47           C  
ATOM    596  OD1 ASN A  34      -7.550   9.627 -18.637  1.00  2.47           O  
ATOM    597  ND2 ASN A  34      -6.652   8.186 -20.109  1.00  2.47           N  
ATOM    598  H   ASN A  34      -3.565  11.972 -19.570  1.00  2.22           H  
ATOM    599  HA  ASN A  34      -6.460  11.993 -19.171  1.00  2.08           H  
ATOM    600 1HB  ASN A  34      -5.260  10.362 -20.648  1.00  2.96           H  
ATOM    601 2HB  ASN A  34      -4.540   9.645 -19.213  1.00  2.96           H  
ATOM    602 1HD2 ASN A  34      -7.433   7.561 -20.044  1.00  2.96           H  
ATOM    603 2HD2 ASN A  34      -5.890   7.965 -20.718  1.00  2.96           H  
ATOM    604  N   LEU A  35      -6.168  12.279 -16.660  1.00  1.31           N  
ATOM    605  CA  LEU A  35      -6.267  12.207 -15.209  1.00  1.44           C  
ATOM    606  C   LEU A  35      -7.032  10.983 -14.756  1.00  1.26           C  
ATOM    607  O   LEU A  35      -6.648  10.354 -13.771  1.00  1.38           O  
ATOM    608  CB  LEU A  35      -6.937  13.454 -14.616  1.00  1.96           C  
ATOM    609  CG  LEU A  35      -7.143  13.452 -13.048  1.00  1.96           C  
ATOM    610  CD1 LEU A  35      -5.795  13.344 -12.313  1.00  1.96           C  
ATOM    611  CD2 LEU A  35      -7.871  14.721 -12.644  1.00  1.96           C  
ATOM    612  H   LEU A  35      -6.411  13.123 -17.185  1.00  1.57           H  
ATOM    613  HA  LEU A  35      -5.254  12.147 -14.823  1.00  1.73           H  
ATOM    614 1HB  LEU A  35      -6.331  14.322 -14.874  1.00  2.35           H  
ATOM    615 2HB  LEU A  35      -7.916  13.573 -15.078  1.00  2.35           H  
ATOM    616  HG  LEU A  35      -7.747  12.593 -12.765  1.00  2.35           H  
ATOM    617 1HD1 LEU A  35      -5.974  13.342 -11.237  1.00  2.35           H  
ATOM    618 2HD1 LEU A  35      -5.287  12.423 -12.582  1.00  2.35           H  
ATOM    619 3HD1 LEU A  35      -5.166  14.194 -12.573  1.00  2.35           H  
ATOM    620 1HD2 LEU A  35      -8.035  14.719 -11.565  1.00  2.35           H  
ATOM    621 2HD2 LEU A  35      -7.273  15.592 -12.918  1.00  2.35           H  
ATOM    622 3HD2 LEU A  35      -8.833  14.767 -13.155  1.00  2.35           H  
ATOM    623  N   ARG A  36      -8.134  10.649 -15.429  1.00  1.32           N  
ATOM    624  CA  ARG A  36      -8.892   9.491 -14.978  1.00  1.33           C  
ATOM    625  C   ARG A  36      -8.022   8.250 -15.079  1.00  1.22           C  
ATOM    626  O   ARG A  36      -7.965   7.445 -14.144  1.00  1.31           O  
ATOM    627  CB  ARG A  36     -10.167   9.310 -15.785  1.00  1.86           C  
ATOM    628  CG  ARG A  36     -11.250  10.355 -15.502  1.00  1.86           C  
ATOM    629  CD  ARG A  36     -12.584   9.971 -16.073  1.00  1.86           C  
ATOM    630  NE  ARG A  36     -12.574   9.918 -17.542  1.00  1.86           N  
ATOM    631  CZ  ARG A  36     -12.808  10.965 -18.374  1.00  1.86           C  
ATOM    632  NH1 ARG A  36     -13.068  12.168 -17.894  1.00  1.86           N  
ATOM    633  NH2 ARG A  36     -12.773  10.775 -19.684  1.00  1.86           N  
ATOM    634  H   ARG A  36      -8.405  11.185 -16.243  1.00  1.58           H  
ATOM    635  HA  ARG A  36      -9.164   9.638 -13.934  1.00  1.60           H  
ATOM    636 1HB  ARG A  36      -9.929   9.358 -16.848  1.00  2.23           H  
ATOM    637 2HB  ARG A  36     -10.586   8.324 -15.588  1.00  2.23           H  
ATOM    638 1HG  ARG A  36     -11.361  10.470 -14.424  1.00  2.23           H  
ATOM    639 2HG  ARG A  36     -10.947  11.307 -15.935  1.00  2.23           H  
ATOM    640 1HD  ARG A  36     -12.851   8.980 -15.705  1.00  2.23           H  
ATOM    641 2HD  ARG A  36     -13.343  10.680 -15.752  1.00  2.23           H  
ATOM    642  HE  ARG A  36     -12.387   9.020 -17.970  1.00  2.23           H  
ATOM    643 1HH1 ARG A  36     -13.099  12.325 -16.899  1.00  2.23           H  
ATOM    644 2HH1 ARG A  36     -13.240  12.938 -18.525  1.00  2.23           H  
ATOM    645 1HH2 ARG A  36     -12.573   9.857 -20.056  1.00  2.23           H  
ATOM    646 2HH2 ARG A  36     -12.946  11.545 -20.314  1.00  2.23           H  
ATOM    647  N   GLY A  37      -7.305   8.126 -16.195  1.00  1.25           N  
ATOM    648  CA  GLY A  37      -6.406   7.006 -16.400  1.00  1.39           C  
ATOM    649  C   GLY A  37      -5.290   6.982 -15.357  1.00  1.29           C  
ATOM    650  O   GLY A  37      -4.942   5.913 -14.853  1.00  1.31           O  
ATOM    651  H   GLY A  37      -7.424   8.813 -16.938  1.00  1.50           H  
ATOM    652 1HA  GLY A  37      -6.971   6.074 -16.362  1.00  1.67           H  
ATOM    653 2HA  GLY A  37      -5.970   7.078 -17.394  1.00  1.67           H  
ATOM    654  N   ASN A  38      -4.746   8.156 -15.016  1.00  1.26           N  
ATOM    655  CA  ASN A  38      -3.654   8.244 -14.051  1.00  1.28           C  
ATOM    656  C   ASN A  38      -4.109   7.793 -12.665  1.00  1.13           C  
ATOM    657  O   ASN A  38      -3.378   7.078 -11.963  1.00  1.13           O  
ATOM    658  CB  ASN A  38      -3.151   9.674 -13.970  1.00  1.78           C  
ATOM    659  CG  ASN A  38      -2.408  10.138 -15.207  1.00  1.78           C  
ATOM    660  OD1 ASN A  38      -1.904   9.342 -16.009  1.00  1.78           O  
ATOM    661  ND2 ASN A  38      -2.358  11.440 -15.361  1.00  1.78           N  
ATOM    662  H   ASN A  38      -5.062   8.993 -15.509  1.00  1.51           H  
ATOM    663  HA  ASN A  38      -2.847   7.586 -14.372  1.00  1.54           H  
ATOM    664 1HB  ASN A  38      -3.997  10.334 -13.806  1.00  2.14           H  
ATOM    665 2HB  ASN A  38      -2.495   9.775 -13.108  1.00  2.14           H  
ATOM    666 1HD2 ASN A  38      -1.908  11.865 -16.175  1.00  2.14           H  
ATOM    667 2HD2 ASN A  38      -2.780  12.038 -14.684  1.00  2.14           H  
ATOM    668  N   LEU A  39      -5.330   8.185 -12.282  1.00  1.09           N  
ATOM    669  CA  LEU A  39      -5.897   7.796 -11.000  1.00  1.08           C  
ATOM    670  C   LEU A  39      -6.118   6.284 -10.957  1.00  0.99           C  
ATOM    671  O   LEU A  39      -5.828   5.632  -9.944  1.00  1.00           O  
ATOM    672  CB  LEU A  39      -7.218   8.547 -10.774  1.00  1.52           C  
ATOM    673  CG  LEU A  39      -7.114  10.101 -10.555  1.00  1.52           C  
ATOM    674  CD1 LEU A  39      -8.510  10.705 -10.605  1.00  1.52           C  
ATOM    675  CD2 LEU A  39      -6.457  10.419  -9.217  1.00  1.52           C  
ATOM    676  H   LEU A  39      -5.856   8.821 -12.894  1.00  1.31           H  
ATOM    677  HA  LEU A  39      -5.186   8.049 -10.216  1.00  1.30           H  
ATOM    678 1HB  LEU A  39      -7.845   8.387 -11.653  1.00  1.82           H  
ATOM    679 2HB  LEU A  39      -7.721   8.114  -9.913  1.00  1.82           H  
ATOM    680  HG  LEU A  39      -6.523  10.537 -11.348  1.00  1.82           H  
ATOM    681 1HD1 LEU A  39      -8.443  11.783 -10.472  1.00  1.82           H  
ATOM    682 2HD1 LEU A  39      -8.958  10.489 -11.574  1.00  1.82           H  
ATOM    683 3HD1 LEU A  39      -9.125  10.279  -9.816  1.00  1.82           H  
ATOM    684 1HD2 LEU A  39      -6.403  11.500  -9.099  1.00  1.82           H  
ATOM    685 2HD2 LEU A  39      -7.048   9.994  -8.406  1.00  1.82           H  
ATOM    686 3HD2 LEU A  39      -5.452  10.010  -9.182  1.00  1.82           H  
ATOM    687  N   GLN A  40      -6.585   5.713 -12.084  1.00  1.01           N  
ATOM    688  CA  GLN A  40      -6.797   4.273 -12.159  1.00  1.07           C  
ATOM    689  C   GLN A  40      -5.470   3.558 -11.986  1.00  1.04           C  
ATOM    690  O   GLN A  40      -5.396   2.588 -11.230  1.00  1.08           O  
ATOM    691  CB  GLN A  40      -7.438   3.888 -13.493  1.00  1.48           C  
ATOM    692  CG  GLN A  40      -8.888   4.330 -13.640  1.00  1.48           C  
ATOM    693  CD  GLN A  40      -9.413   4.119 -15.043  1.00  1.48           C  
ATOM    694  OE1 GLN A  40      -8.627   3.880 -15.966  1.00  1.48           O  
ATOM    695  NE2 GLN A  40     -10.727   4.204 -15.214  1.00  1.48           N  
ATOM    696  H   GLN A  40      -6.852   6.308 -12.875  1.00  1.21           H  
ATOM    697  HA  GLN A  40      -7.457   3.974 -11.348  1.00  1.28           H  
ATOM    698 1HB  GLN A  40      -6.869   4.333 -14.303  1.00  1.78           H  
ATOM    699 2HB  GLN A  40      -7.395   2.807 -13.620  1.00  1.78           H  
ATOM    700 1HG  GLN A  40      -9.496   3.735 -12.962  1.00  1.78           H  
ATOM    701 2HG  GLN A  40      -8.977   5.377 -13.386  1.00  1.78           H  
ATOM    702 1HE2 GLN A  40     -11.122   4.072 -16.124  1.00  1.78           H  
ATOM    703 2HE2 GLN A  40     -11.326   4.398 -14.436  1.00  1.78           H  
ATOM    704  N   ILE A  41      -4.398   4.076 -12.601  1.00  1.05           N  
ATOM    705  CA  ILE A  41      -3.107   3.434 -12.437  1.00  1.11           C  
ATOM    706  C   ILE A  41      -2.657   3.448 -11.005  1.00  1.05           C  
ATOM    707  O   ILE A  41      -2.239   2.421 -10.489  1.00  1.08           O  
ATOM    708  CB  ILE A  41      -1.978   4.096 -13.269  1.00  1.53           C  
ATOM    709  CG1 ILE A  41      -2.212   3.918 -14.811  1.00  1.53           C  
ATOM    710  CG2 ILE A  41      -0.605   3.535 -12.805  1.00  1.53           C  
ATOM    711  CD1 ILE A  41      -2.182   2.494 -15.357  1.00  1.53           C  
ATOM    712  H   ILE A  41      -4.518   4.867 -13.242  1.00  1.26           H  
ATOM    713  HA  ILE A  41      -3.204   2.397 -12.739  1.00  1.33           H  
ATOM    714  HB  ILE A  41      -1.989   5.174 -13.097  1.00  1.84           H  
ATOM    715 1HG1 ILE A  41      -3.178   4.324 -15.048  1.00  1.84           H  
ATOM    716 2HG1 ILE A  41      -1.456   4.497 -15.339  1.00  1.84           H  
ATOM    717 1HG2 ILE A  41       0.183   3.987 -13.366  1.00  1.84           H  
ATOM    718 2HG2 ILE A  41      -0.419   3.727 -11.753  1.00  1.84           H  
ATOM    719 3HG2 ILE A  41      -0.608   2.485 -12.958  1.00  1.84           H  
ATOM    720 1HD1 ILE A  41      -2.367   2.522 -16.431  1.00  1.84           H  
ATOM    721 2HD1 ILE A  41      -1.217   2.041 -15.185  1.00  1.84           H  
ATOM    722 3HD1 ILE A  41      -2.951   1.892 -14.889  1.00  1.84           H  
ATOM    723  N   GLU A  42      -2.747   4.580 -10.308  1.00  0.99           N  
ATOM    724  CA  GLU A  42      -2.235   4.553  -8.941  1.00  1.00           C  
ATOM    725  C   GLU A  42      -2.906   3.434  -8.139  1.00  0.94           C  
ATOM    726  O   GLU A  42      -2.239   2.718  -7.377  1.00  0.95           O  
ATOM    727  CB  GLU A  42      -2.420   5.905  -8.250  1.00  1.40           C  
ATOM    728  CG  GLU A  42      -1.741   5.980  -6.882  1.00  1.40           C  
ATOM    729  CD  GLU A  42      -1.836   7.304  -6.226  1.00  1.40           C  
ATOM    730  OE1 GLU A  42      -2.444   8.176  -6.782  1.00  1.40           O  
ATOM    731  OE2 GLU A  42      -1.277   7.468  -5.160  1.00  1.40           O  
ATOM    732  H   GLU A  42      -3.107   5.437 -10.746  1.00  1.19           H  
ATOM    733  HA  GLU A  42      -1.167   4.345  -8.983  1.00  1.20           H  
ATOM    734 1HB  GLU A  42      -2.015   6.695  -8.884  1.00  1.68           H  
ATOM    735 2HB  GLU A  42      -3.486   6.103  -8.121  1.00  1.68           H  
ATOM    736 1HG  GLU A  42      -2.146   5.216  -6.217  1.00  1.68           H  
ATOM    737 2HG  GLU A  42      -0.696   5.775  -7.044  1.00  1.68           H  
ATOM    738  N   TRP A  43      -4.228   3.283  -8.294  1.00  0.92           N  
ATOM    739  CA  TRP A  43      -4.955   2.222  -7.604  1.00  0.94           C  
ATOM    740  C   TRP A  43      -4.538   0.810  -8.061  1.00  0.91           C  
ATOM    741  O   TRP A  43      -4.246  -0.065  -7.231  1.00  0.93           O  
ATOM    742  CB  TRP A  43      -6.460   2.406  -7.802  1.00  1.31           C  
ATOM    743  CG  TRP A  43      -7.296   1.354  -7.137  1.00  1.31           C  
ATOM    744  CD1 TRP A  43      -7.727   1.361  -5.849  1.00  1.31           C  
ATOM    745  CD2 TRP A  43      -7.823   0.143  -7.729  1.00  1.31           C  
ATOM    746  NE1 TRP A  43      -8.474   0.241  -5.596  1.00  1.31           N  
ATOM    747  CE2 TRP A  43      -8.543  -0.513  -6.738  1.00  1.31           C  
ATOM    748  CE3 TRP A  43      -7.743  -0.421  -8.998  1.00  1.31           C  
ATOM    749  CZ2 TRP A  43      -9.181  -1.717  -6.975  1.00  1.31           C  
ATOM    750  CZ3 TRP A  43      -8.372  -1.625  -9.241  1.00  1.31           C  
ATOM    751  CH2 TRP A  43      -9.075  -2.259  -8.254  1.00  1.31           C  
ATOM    752  H   TRP A  43      -4.732   3.946  -8.902  1.00  1.10           H  
ATOM    753  HA  TRP A  43      -4.740   2.307  -6.541  1.00  1.13           H  
ATOM    754 1HB  TRP A  43      -6.756   3.378  -7.413  1.00  1.57           H  
ATOM    755 2HB  TRP A  43      -6.684   2.406  -8.869  1.00  1.57           H  
ATOM    756  HD1 TRP A  43      -7.509   2.142  -5.125  1.00  1.57           H  
ATOM    757  HE1 TRP A  43      -8.909   0.011  -4.715  1.00  1.57           H  
ATOM    758  HE3 TRP A  43      -7.197   0.079  -9.773  1.00  1.57           H  
ATOM    759  HZ2 TRP A  43      -9.748  -2.235  -6.201  1.00  1.57           H  
ATOM    760  HZ3 TRP A  43      -8.299  -2.055 -10.238  1.00  1.57           H  
ATOM    761  HH2 TRP A  43      -9.565  -3.207  -8.476  1.00  1.57           H  
ATOM    762  N   GLN A  44      -4.489   0.593  -9.386  1.00  0.92           N  
ATOM    763  CA  GLN A  44      -4.167  -0.725  -9.934  1.00  0.97           C  
ATOM    764  C   GLN A  44      -2.775  -1.136  -9.539  1.00  0.93           C  
ATOM    765  O   GLN A  44      -2.537  -2.288  -9.172  1.00  0.95           O  
ATOM    766  CB  GLN A  44      -4.222  -0.701 -11.467  1.00  1.34           C  
ATOM    767  CG  GLN A  44      -5.594  -0.559 -12.085  1.00  1.34           C  
ATOM    768  CD  GLN A  44      -5.505  -0.376 -13.568  1.00  1.34           C  
ATOM    769  OE1 GLN A  44      -4.431  -0.088 -14.102  1.00  1.34           O  
ATOM    770  NE2 GLN A  44      -6.625  -0.536 -14.250  1.00  1.34           N  
ATOM    771  H   GLN A  44      -4.713   1.361 -10.025  1.00  1.10           H  
ATOM    772  HA  GLN A  44      -4.874  -1.454  -9.545  1.00  1.16           H  
ATOM    773 1HB  GLN A  44      -3.620   0.134 -11.821  1.00  1.61           H  
ATOM    774 2HB  GLN A  44      -3.776  -1.609 -11.859  1.00  1.61           H  
ATOM    775 1HG  GLN A  44      -6.171  -1.459 -11.880  1.00  1.61           H  
ATOM    776 2HG  GLN A  44      -6.089   0.303 -11.675  1.00  1.61           H  
ATOM    777 1HE2 GLN A  44      -6.626  -0.421 -15.245  1.00  1.61           H  
ATOM    778 2HE2 GLN A  44      -7.476  -0.767 -13.777  1.00  1.61           H  
ATOM    779  N   LEU A  45      -1.873  -0.176  -9.579  1.00  0.94           N  
ATOM    780  CA  LEU A  45      -0.485  -0.340  -9.260  1.00  0.96           C  
ATOM    781  C   LEU A  45      -0.290  -0.762  -7.837  1.00  0.88           C  
ATOM    782  O   LEU A  45       0.372  -1.771  -7.577  1.00  0.86           O  
ATOM    783  CB  LEU A  45       0.208   0.978  -9.546  1.00  1.33           C  
ATOM    784  CG  LEU A  45       1.578   1.116  -9.173  1.00  1.33           C  
ATOM    785  CD1 LEU A  45       2.415   0.086  -9.800  1.00  1.33           C  
ATOM    786  CD2 LEU A  45       1.988   2.455  -9.657  1.00  1.33           C  
ATOM    787  H   LEU A  45      -2.174   0.745  -9.888  1.00  1.13           H  
ATOM    788  HA  LEU A  45      -0.087  -1.116  -9.910  1.00  1.15           H  
ATOM    789 1HB  LEU A  45       0.119   1.219 -10.590  1.00  1.60           H  
ATOM    790 2HB  LEU A  45      -0.329   1.746  -8.996  1.00  1.60           H  
ATOM    791  HG  LEU A  45       1.677   1.048  -8.087  1.00  1.60           H  
ATOM    792 1HD1 LEU A  45       3.408   0.251  -9.488  1.00  1.60           H  
ATOM    793 2HD1 LEU A  45       2.116  -0.898  -9.495  1.00  1.60           H  
ATOM    794 3HD1 LEU A  45       2.341   0.164 -10.855  1.00  1.60           H  
ATOM    795 1HD2 LEU A  45       2.998   2.626  -9.379  1.00  1.60           H  
ATOM    796 2HD2 LEU A  45       1.889   2.509 -10.742  1.00  1.60           H  
ATOM    797 3HD2 LEU A  45       1.354   3.204  -9.217  1.00  1.60           H  
ATOM    798  N   LYS A  46      -0.916  -0.054  -6.900  1.00  0.87           N  
ATOM    799  CA  LYS A  46      -0.799  -0.444  -5.513  1.00  0.89           C  
ATOM    800  C   LYS A  46      -1.135  -1.927  -5.388  1.00  0.80           C  
ATOM    801  O   LYS A  46      -0.388  -2.695  -4.772  1.00  0.79           O  
ATOM    802  CB  LYS A  46      -1.748   0.380  -4.642  1.00  1.24           C  
ATOM    803  CG  LYS A  46      -1.682   0.059  -3.139  1.00  1.24           C  
ATOM    804  CD  LYS A  46      -2.641   0.934  -2.311  1.00  1.24           C  
ATOM    805  CE  LYS A  46      -4.116   0.529  -2.514  1.00  1.24           C  
ATOM    806  NZ  LYS A  46      -5.024   1.243  -1.566  1.00  1.24           N  
ATOM    807  H   LYS A  46      -1.450   0.784  -7.155  1.00  1.04           H  
ATOM    808  HA  LYS A  46       0.230  -0.289  -5.185  1.00  1.07           H  
ATOM    809 1HB  LYS A  46      -1.535   1.440  -4.781  1.00  1.49           H  
ATOM    810 2HB  LYS A  46      -2.764   0.211  -4.992  1.00  1.49           H  
ATOM    811 1HG  LYS A  46      -1.939  -0.991  -2.980  1.00  1.49           H  
ATOM    812 2HG  LYS A  46      -0.664   0.219  -2.783  1.00  1.49           H  
ATOM    813 1HD  LYS A  46      -2.390   0.837  -1.255  1.00  1.49           H  
ATOM    814 2HD  LYS A  46      -2.519   1.976  -2.604  1.00  1.49           H  
ATOM    815 1HE  LYS A  46      -4.425   0.772  -3.530  1.00  1.49           H  
ATOM    816 2HE  LYS A  46      -4.215  -0.549  -2.364  1.00  1.49           H  
ATOM    817 1HZ  LYS A  46      -5.975   0.948  -1.733  1.00  1.49           H  
ATOM    818 2HZ  LYS A  46      -4.765   1.018  -0.615  1.00  1.49           H  
ATOM    819 3HZ  LYS A  46      -4.949   2.240  -1.707  1.00  1.49           H  
ATOM    820  N   ASN A  47      -2.261  -2.337  -5.985  1.00  0.80           N  
ATOM    821  CA  ASN A  47      -2.670  -3.722  -5.876  1.00  0.84           C  
ATOM    822  C   ASN A  47      -1.729  -4.704  -6.581  1.00  0.78           C  
ATOM    823  O   ASN A  47      -1.425  -5.754  -6.016  1.00  0.79           O  
ATOM    824  CB  ASN A  47      -4.077  -3.879  -6.401  1.00  1.16           C  
ATOM    825  CG  ASN A  47      -5.103  -3.281  -5.482  1.00  1.16           C  
ATOM    826  OD1 ASN A  47      -4.872  -3.055  -4.285  1.00  1.16           O  
ATOM    827  ND2 ASN A  47      -6.247  -3.023  -6.026  1.00  1.16           N  
ATOM    828  H   ASN A  47      -2.850  -1.657  -6.481  1.00  0.96           H  
ATOM    829  HA  ASN A  47      -2.667  -3.986  -4.820  1.00  1.01           H  
ATOM    830 1HB  ASN A  47      -4.152  -3.387  -7.375  1.00  1.39           H  
ATOM    831 2HB  ASN A  47      -4.295  -4.935  -6.549  1.00  1.39           H  
ATOM    832 1HD2 ASN A  47      -6.983  -2.619  -5.481  1.00  1.39           H  
ATOM    833 2HD2 ASN A  47      -6.398  -3.220  -6.994  1.00  1.39           H  
ATOM    834  N   TRP A  48      -1.220  -4.367  -7.775  1.00  0.79           N  
ATOM    835  CA  TRP A  48      -0.342  -5.303  -8.478  1.00  0.87           C  
ATOM    836  C   TRP A  48       0.994  -5.511  -7.766  1.00  0.78           C  
ATOM    837  O   TRP A  48       1.508  -6.640  -7.726  1.00  0.83           O  
ATOM    838  CB  TRP A  48      -0.095  -4.872  -9.928  1.00  1.19           C  
ATOM    839  CG  TRP A  48      -1.252  -5.105 -10.837  1.00  1.19           C  
ATOM    840  CD1 TRP A  48      -2.005  -4.175 -11.487  1.00  1.19           C  
ATOM    841  CD2 TRP A  48      -1.804  -6.392 -11.196  1.00  1.19           C  
ATOM    842  NE1 TRP A  48      -2.988  -4.796 -12.225  1.00  1.19           N  
ATOM    843  CE2 TRP A  48      -2.877  -6.150 -12.056  1.00  1.19           C  
ATOM    844  CE3 TRP A  48      -1.474  -7.718 -10.863  1.00  1.19           C  
ATOM    845  CZ2 TRP A  48      -3.631  -7.179 -12.588  1.00  1.19           C  
ATOM    846  CZ3 TRP A  48      -2.232  -8.746 -11.394  1.00  1.19           C  
ATOM    847  CH2 TRP A  48      -3.283  -8.483 -12.235  1.00  1.19           C  
ATOM    848  H   TRP A  48      -1.521  -3.497  -8.221  1.00  0.95           H  
ATOM    849  HA  TRP A  48      -0.852  -6.257  -8.507  1.00  1.04           H  
ATOM    850 1HB  TRP A  48       0.177  -3.815  -9.961  1.00  1.43           H  
ATOM    851 2HB  TRP A  48       0.718  -5.445 -10.329  1.00  1.43           H  
ATOM    852  HD1 TRP A  48      -1.851  -3.105 -11.432  1.00  1.43           H  
ATOM    853  HE1 TRP A  48      -3.678  -4.335 -12.802  1.00  1.43           H  
ATOM    854  HE3 TRP A  48      -0.637  -7.934 -10.198  1.00  1.43           H  
ATOM    855  HZ2 TRP A  48      -4.471  -6.993 -13.258  1.00  1.43           H  
ATOM    856  HZ3 TRP A  48      -1.971  -9.770 -11.133  1.00  1.43           H  
ATOM    857  HH2 TRP A  48      -3.858  -9.316 -12.640  1.00  1.43           H  
ATOM    858  N   LEU A  49       1.554  -4.441  -7.192  1.00  0.74           N  
ATOM    859  CA  LEU A  49       2.807  -4.556  -6.462  1.00  0.81           C  
ATOM    860  C   LEU A  49       2.589  -5.446  -5.233  1.00  0.70           C  
ATOM    861  O   LEU A  49       3.396  -6.339  -4.934  1.00  0.76           O  
ATOM    862  CB  LEU A  49       3.266  -3.160  -6.031  1.00  1.11           C  
ATOM    863  CG  LEU A  49       3.736  -2.186  -7.126  1.00  1.11           C  
ATOM    864  CD1 LEU A  49       3.851  -0.789  -6.523  1.00  1.11           C  
ATOM    865  CD2 LEU A  49       5.098  -2.607  -7.663  1.00  1.11           C  
ATOM    866  H   LEU A  49       1.095  -3.528  -7.287  1.00  0.89           H  
ATOM    867  HA  LEU A  49       3.550  -5.024  -7.098  1.00  0.97           H  
ATOM    868 1HB  LEU A  49       2.442  -2.681  -5.493  1.00  1.33           H  
ATOM    869 2HB  LEU A  49       4.088  -3.285  -5.362  1.00  1.33           H  
ATOM    870  HG  LEU A  49       3.015  -2.174  -7.925  1.00  1.33           H  
ATOM    871 1HD1 LEU A  49       4.179  -0.079  -7.277  1.00  1.33           H  
ATOM    872 2HD1 LEU A  49       2.878  -0.477  -6.136  1.00  1.33           H  
ATOM    873 3HD1 LEU A  49       4.572  -0.809  -5.717  1.00  1.33           H  
ATOM    874 1HD2 LEU A  49       5.416  -1.915  -8.406  1.00  1.33           H  
ATOM    875 2HD2 LEU A  49       5.823  -2.608  -6.857  1.00  1.33           H  
ATOM    876 3HD2 LEU A  49       5.046  -3.591  -8.097  1.00  1.33           H  
ATOM    877  N   GLN A  50       1.453  -5.252  -4.551  1.00  0.69           N  
ATOM    878  CA  GLN A  50       1.128  -6.067  -3.390  1.00  0.75           C  
ATOM    879  C   GLN A  50       0.935  -7.517  -3.778  1.00  0.66           C  
ATOM    880  O   GLN A  50       1.398  -8.408  -3.063  1.00  0.67           O  
ATOM    881  CB  GLN A  50      -0.145  -5.565  -2.725  1.00  1.03           C  
ATOM    882  CG  GLN A  50      -0.004  -4.245  -2.025  1.00  1.03           C  
ATOM    883  CD  GLN A  50      -1.326  -3.680  -1.509  1.00  1.03           C  
ATOM    884  OE1 GLN A  50      -1.361  -2.648  -0.811  1.00  1.03           O  
ATOM    885  NE2 GLN A  50      -2.436  -4.348  -1.836  1.00  1.03           N  
ATOM    886  H   GLN A  50       0.826  -4.484  -4.812  1.00  0.83           H  
ATOM    887  HA  GLN A  50       1.952  -6.007  -2.683  1.00  0.90           H  
ATOM    888 1HB  GLN A  50      -0.903  -5.452  -3.497  1.00  1.24           H  
ATOM    889 2HB  GLN A  50      -0.503  -6.306  -2.013  1.00  1.24           H  
ATOM    890 1HG  GLN A  50       0.639  -4.404  -1.186  1.00  1.24           H  
ATOM    891 2HG  GLN A  50       0.448  -3.529  -2.695  1.00  1.24           H  
ATOM    892 1HE2 GLN A  50      -3.331  -4.015  -1.528  1.00  1.24           H  
ATOM    893 2HE2 GLN A  50      -2.394  -5.174  -2.392  1.00  1.24           H  
ATOM    894  N   ASN A  51       0.282  -7.763  -4.924  1.00  0.72           N  
ATOM    895  CA  ASN A  51       0.028  -9.124  -5.356  1.00  0.88           C  
ATOM    896  C   ASN A  51       1.322  -9.871  -5.583  1.00  0.86           C  
ATOM    897  O   ASN A  51       1.441 -11.021  -5.153  1.00  0.96           O  
ATOM    898  CB  ASN A  51      -0.799  -9.140  -6.629  1.00  1.16           C  
ATOM    899  CG  ASN A  51      -2.238  -8.753  -6.408  1.00  1.16           C  
ATOM    900  OD1 ASN A  51      -2.768  -8.819  -5.291  1.00  1.16           O  
ATOM    901  ND2 ASN A  51      -2.889  -8.347  -7.465  1.00  1.16           N  
ATOM    902  H   ASN A  51      -0.115  -6.982  -5.452  1.00  0.86           H  
ATOM    903  HA  ASN A  51      -0.517  -9.643  -4.569  1.00  1.06           H  
ATOM    904 1HB  ASN A  51      -0.360  -8.450  -7.346  1.00  1.39           H  
ATOM    905 2HB  ASN A  51      -0.761 -10.134  -7.073  1.00  1.39           H  
ATOM    906 1HD2 ASN A  51      -3.846  -8.077  -7.386  1.00  1.39           H  
ATOM    907 2HD2 ASN A  51      -2.431  -8.309  -8.352  1.00  1.39           H  
ATOM    908  N   GLN A  52       2.325  -9.227  -6.194  1.00  0.86           N  
ATOM    909  CA  GLN A  52       3.575  -9.946  -6.369  1.00  1.04           C  
ATOM    910  C   GLN A  52       4.277 -10.226  -5.058  1.00  0.98           C  
ATOM    911  O   GLN A  52       4.813 -11.319  -4.888  1.00  1.15           O  
ATOM    912  CB  GLN A  52       4.524  -9.226  -7.314  1.00  1.39           C  
ATOM    913  CG  GLN A  52       4.148  -9.319  -8.751  1.00  1.39           C  
ATOM    914  CD  GLN A  52       4.126 -10.750  -9.205  1.00  1.39           C  
ATOM    915  OE1 GLN A  52       5.032 -11.554  -8.888  1.00  1.39           O  
ATOM    916  NE2 GLN A  52       3.089 -11.100  -9.952  1.00  1.39           N  
ATOM    917  H   GLN A  52       2.175  -8.285  -6.577  1.00  1.03           H  
ATOM    918  HA  GLN A  52       3.336 -10.912  -6.809  1.00  1.25           H  
ATOM    919 1HB  GLN A  52       4.517  -8.173  -7.068  1.00  1.67           H  
ATOM    920 2HB  GLN A  52       5.526  -9.595  -7.182  1.00  1.67           H  
ATOM    921 1HG  GLN A  52       3.160  -8.874  -8.903  1.00  1.67           H  
ATOM    922 2HG  GLN A  52       4.897  -8.804  -9.347  1.00  1.67           H  
ATOM    923 1HE2 GLN A  52       3.002 -12.045 -10.281  1.00  1.67           H  
ATOM    924 2HE2 GLN A  52       2.386 -10.425 -10.182  1.00  1.67           H  
ATOM    925  N   LEU A  53       4.258  -9.289  -4.110  1.00  0.83           N  
ATOM    926  CA  LEU A  53       4.911  -9.593  -2.846  1.00  0.93           C  
ATOM    927  C   LEU A  53       4.197 -10.735  -2.133  1.00  0.86           C  
ATOM    928  O   LEU A  53       4.825 -11.616  -1.542  1.00  1.03           O  
ATOM    929  CB  LEU A  53       4.943  -8.370  -1.941  1.00  1.27           C  
ATOM    930  CG  LEU A  53       5.862  -7.221  -2.343  1.00  1.27           C  
ATOM    931  CD1 LEU A  53       5.576  -6.133  -1.456  1.00  1.27           C  
ATOM    932  CD2 LEU A  53       7.312  -7.585  -2.196  1.00  1.27           C  
ATOM    933  H   LEU A  53       3.840  -8.368  -4.294  1.00  1.00           H  
ATOM    934  HA  LEU A  53       5.922  -9.914  -3.063  1.00  1.12           H  
ATOM    935 1HB  LEU A  53       3.931  -7.971  -1.910  1.00  1.52           H  
ATOM    936 2HB  LEU A  53       5.213  -8.677  -0.947  1.00  1.52           H  
ATOM    937  HG  LEU A  53       5.651  -6.921  -3.369  1.00  1.52           H  
ATOM    938 1HD1 LEU A  53       6.201  -5.276  -1.706  1.00  1.52           H  
ATOM    939 2HD1 LEU A  53       4.548  -5.900  -1.577  1.00  1.52           H  
ATOM    940 3HD1 LEU A  53       5.758  -6.432  -0.440  1.00  1.52           H  
ATOM    941 1HD2 LEU A  53       7.931  -6.731  -2.460  1.00  1.52           H  
ATOM    942 2HD2 LEU A  53       7.494  -7.853  -1.170  1.00  1.52           H  
ATOM    943 3HD2 LEU A  53       7.569  -8.411  -2.831  1.00  1.52           H  
ATOM    944  N   ILE A  54       2.876 -10.773  -2.206  1.00  0.72           N  
ATOM    945  CA  ILE A  54       2.156 -11.851  -1.551  1.00  0.87           C  
ATOM    946  C   ILE A  54       2.509 -13.192  -2.188  1.00  1.05           C  
ATOM    947  O   ILE A  54       2.857 -14.144  -1.487  1.00  1.17           O  
ATOM    948  CB  ILE A  54       0.639 -11.590  -1.596  1.00  1.16           C  
ATOM    949  CG1 ILE A  54       0.336 -10.358  -0.708  1.00  1.16           C  
ATOM    950  CG2 ILE A  54      -0.139 -12.842  -1.115  1.00  1.16           C  
ATOM    951  CD1 ILE A  54      -1.034  -9.750  -0.895  1.00  1.16           C  
ATOM    952  H   ILE A  54       2.368 -10.016  -2.679  1.00  0.86           H  
ATOM    953  HA  ILE A  54       2.462 -11.890  -0.515  1.00  1.04           H  
ATOM    954  HB  ILE A  54       0.347 -11.339  -2.619  1.00  1.39           H  
ATOM    955 1HG1 ILE A  54       0.436 -10.653   0.333  1.00  1.39           H  
ATOM    956 2HG1 ILE A  54       1.072  -9.604  -0.915  1.00  1.39           H  
ATOM    957 1HG2 ILE A  54      -1.206 -12.653  -1.148  1.00  1.39           H  
ATOM    958 2HG2 ILE A  54       0.079 -13.693  -1.757  1.00  1.39           H  
ATOM    959 3HG2 ILE A  54       0.155 -13.080  -0.092  1.00  1.39           H  
ATOM    960 1HD1 ILE A  54      -1.139  -8.891  -0.231  1.00  1.39           H  
ATOM    961 2HD1 ILE A  54      -1.142  -9.420  -1.931  1.00  1.39           H  
ATOM    962 3HD1 ILE A  54      -1.807 -10.474  -0.664  1.00  1.39           H  
ATOM    963  N   GLN A  55       2.465 -13.255  -3.519  1.00  1.14           N  
ATOM    964  CA  GLN A  55       2.742 -14.483  -4.261  1.00  1.41           C  
ATOM    965  C   GLN A  55       4.156 -15.002  -4.028  1.00  1.49           C  
ATOM    966  O   GLN A  55       4.377 -16.211  -3.938  1.00  1.70           O  
ATOM    967  CB  GLN A  55       2.550 -14.222  -5.750  1.00  1.86           C  
ATOM    968  CG  GLN A  55       1.107 -14.008  -6.172  1.00  1.86           C  
ATOM    969  CD  GLN A  55       1.022 -13.528  -7.595  1.00  1.86           C  
ATOM    970  OE1 GLN A  55       2.055 -13.190  -8.176  1.00  1.86           O  
ATOM    971  NE2 GLN A  55      -0.179 -13.495  -8.161  1.00  1.86           N  
ATOM    972  H   GLN A  55       2.191 -12.418  -4.041  1.00  1.37           H  
ATOM    973  HA  GLN A  55       2.039 -15.246  -3.935  1.00  1.69           H  
ATOM    974 1HB  GLN A  55       3.117 -13.328  -6.025  1.00  2.23           H  
ATOM    975 2HB  GLN A  55       2.956 -15.054  -6.321  1.00  2.23           H  
ATOM    976 1HG  GLN A  55       0.583 -14.960  -6.105  1.00  2.23           H  
ATOM    977 2HG  GLN A  55       0.633 -13.283  -5.522  1.00  2.23           H  
ATOM    978 1HE2 GLN A  55      -0.283 -13.187  -9.105  1.00  2.23           H  
ATOM    979 2HE2 GLN A  55      -0.987 -13.786  -7.643  1.00  2.23           H  
ATOM    980  N   GLN A  56       5.106 -14.084  -3.890  1.00  1.38           N  
ATOM    981  CA  GLN A  56       6.506 -14.414  -3.689  1.00  1.56           C  
ATOM    982  C   GLN A  56       6.883 -14.670  -2.219  1.00  1.56           C  
ATOM    983  O   GLN A  56       8.047 -14.952  -1.929  1.00  1.77           O  
ATOM    984  CB  GLN A  56       7.372 -13.284  -4.260  1.00  2.12           C  
ATOM    985  CG  GLN A  56       7.252 -13.120  -5.796  1.00  2.12           C  
ATOM    986  CD  GLN A  56       8.079 -11.959  -6.337  1.00  2.12           C  
ATOM    987  OE1 GLN A  56       9.129 -11.652  -5.773  1.00  2.12           O  
ATOM    988  NE2 GLN A  56       7.633 -11.329  -7.423  1.00  2.12           N  
ATOM    989  H   GLN A  56       4.853 -13.098  -4.018  1.00  1.66           H  
ATOM    990  HA  GLN A  56       6.716 -15.323  -4.248  1.00  1.87           H  
ATOM    991 1HB  GLN A  56       7.068 -12.339  -3.798  1.00  2.54           H  
ATOM    992 2HB  GLN A  56       8.415 -13.454  -4.005  1.00  2.54           H  
ATOM    993 1HG  GLN A  56       7.611 -14.034  -6.267  1.00  2.54           H  
ATOM    994 2HG  GLN A  56       6.207 -12.959  -6.064  1.00  2.54           H  
ATOM    995 1HE2 GLN A  56       8.181 -10.575  -7.823  1.00  2.54           H  
ATOM    996 2HE2 GLN A  56       6.748 -11.604  -7.875  1.00  2.54           H  
ATOM    997  N   GLY A  57       5.923 -14.544  -1.284  1.00  1.38           N  
ATOM    998  CA  GLY A  57       6.208 -14.738   0.139  1.00  1.43           C  
ATOM    999  C   GLY A  57       6.922 -13.544   0.785  1.00  1.39           C  
ATOM   1000  O   GLY A  57       7.607 -13.691   1.802  1.00  1.56           O  
ATOM   1001  H   GLY A  57       4.956 -14.345  -1.559  1.00  1.66           H  
ATOM   1002 1HA  GLY A  57       5.267 -14.922   0.660  1.00  1.72           H  
ATOM   1003 2HA  GLY A  57       6.814 -15.631   0.262  1.00  1.72           H  
ATOM   1004  N   LEU A  58       6.803 -12.374   0.168  1.00  1.28           N  
ATOM   1005  CA  LEU A  58       7.443 -11.143   0.586  1.00  1.39           C  
ATOM   1006  C   LEU A  58       6.443 -10.105   1.104  1.00  1.34           C  
ATOM   1007  O   LEU A  58       6.771  -8.920   1.179  1.00  1.40           O  
ATOM   1008  CB  LEU A  58       8.169 -10.563  -0.614  1.00  1.90           C  
ATOM   1009  CG  LEU A  58       9.251 -11.412  -1.266  1.00  1.90           C  
ATOM   1010  CD1 LEU A  58       9.708 -10.694  -2.533  1.00  1.90           C  
ATOM   1011  CD2 LEU A  58      10.410 -11.628  -0.311  1.00  1.90           C  
ATOM   1012  H   LEU A  58       6.185 -12.292  -0.635  1.00  1.54           H  
ATOM   1013  HA  LEU A  58       8.140 -11.366   1.389  1.00  1.67           H  
ATOM   1014 1HB  LEU A  58       7.433 -10.366  -1.369  1.00  2.28           H  
ATOM   1015 2HB  LEU A  58       8.627  -9.634  -0.313  1.00  2.28           H  
ATOM   1016  HG  LEU A  58       8.840 -12.380  -1.552  1.00  2.28           H  
ATOM   1017 1HD1 LEU A  58      10.475 -11.282  -3.041  1.00  2.28           H  
ATOM   1018 2HD1 LEU A  58       8.865 -10.560  -3.208  1.00  2.28           H  
ATOM   1019 3HD1 LEU A  58      10.124  -9.715  -2.281  1.00  2.28           H  
ATOM   1020 1HD2 LEU A  58      11.172 -12.226  -0.809  1.00  2.28           H  
ATOM   1021 2HD2 LEU A  58      10.832 -10.661  -0.028  1.00  2.28           H  
ATOM   1022 3HD2 LEU A  58      10.073 -12.155   0.579  1.00  2.28           H  
ATOM   1023  N   SER A  59       5.257 -10.547   1.531  1.00  1.63           N  
ATOM   1024  CA  SER A  59       4.154  -9.677   1.972  1.00  1.92           C  
ATOM   1025  C   SER A  59       4.497  -8.760   3.146  1.00  1.91           C  
ATOM   1026  O   SER A  59       3.820  -7.756   3.375  1.00  2.33           O  
ATOM   1027  CB  SER A  59       2.956 -10.522   2.364  1.00  2.57           C  
ATOM   1028  OG  SER A  59       3.227 -11.277   3.510  1.00  2.57           O  
ATOM   1029  H   SER A  59       5.086 -11.543   1.495  1.00  1.96           H  
ATOM   1030  HA  SER A  59       3.868  -9.053   1.126  1.00  2.30           H  
ATOM   1031 1HB  SER A  59       2.097  -9.876   2.543  1.00  3.08           H  
ATOM   1032 2HB  SER A  59       2.701 -11.180   1.557  1.00  3.08           H  
ATOM   1033  HG  SER A  59       2.426 -11.776   3.699  1.00  3.08           H  
ATOM   1034  N   LEU A  60       5.568  -9.063   3.865  1.00  1.96           N  
ATOM   1035  CA  LEU A  60       6.022  -8.257   4.991  1.00  2.31           C  
ATOM   1036  C   LEU A  60       6.504  -6.883   4.517  1.00  2.28           C  
ATOM   1037  O   LEU A  60       6.648  -5.955   5.312  1.00  2.57           O  
ATOM   1038  CB  LEU A  60       7.167  -8.966   5.730  1.00  3.10           C  
ATOM   1039  CG  LEU A  60       6.821 -10.298   6.462  1.00  3.10           C  
ATOM   1040  CD1 LEU A  60       8.110 -10.913   6.987  1.00  3.10           C  
ATOM   1041  CD2 LEU A  60       5.847 -10.039   7.619  1.00  3.10           C  
ATOM   1042  H   LEU A  60       6.073  -9.900   3.615  1.00  2.35           H  
ATOM   1043  HA  LEU A  60       5.183  -8.096   5.661  1.00  2.77           H  
ATOM   1044 1HB  LEU A  60       7.952  -9.179   5.007  1.00  3.72           H  
ATOM   1045 2HB  LEU A  60       7.570  -8.277   6.471  1.00  3.72           H  
ATOM   1046  HG  LEU A  60       6.369 -10.997   5.757  1.00  3.72           H  
ATOM   1047 1HD1 LEU A  60       7.885 -11.853   7.491  1.00  3.72           H  
ATOM   1048 2HD1 LEU A  60       8.790 -11.104   6.155  1.00  3.72           H  
ATOM   1049 3HD1 LEU A  60       8.582 -10.228   7.691  1.00  3.72           H  
ATOM   1050 1HD2 LEU A  60       5.627 -10.982   8.120  1.00  3.72           H  
ATOM   1051 2HD2 LEU A  60       6.298  -9.347   8.331  1.00  3.72           H  
ATOM   1052 3HD2 LEU A  60       4.917  -9.618   7.250  1.00  3.72           H  
ATOM   1053  N   MET A  61       6.788  -6.765   3.216  1.00  2.40           N  
ATOM   1054  CA  MET A  61       7.258  -5.531   2.607  1.00  2.70           C  
ATOM   1055  C   MET A  61       6.122  -4.577   2.195  1.00  2.91           C  
ATOM   1056  O   MET A  61       6.395  -3.491   1.672  1.00  3.22           O  
ATOM   1057  CB  MET A  61       8.109  -5.876   1.394  1.00  3.66           C  
ATOM   1058  CG  MET A  61       9.409  -6.589   1.700  1.00  3.66           C  
ATOM   1059  SD  MET A  61      10.258  -7.173   0.203  1.00  3.66           S  
ATOM   1060  CE  MET A  61      10.729  -5.667  -0.638  1.00  3.66           C  
ATOM   1061  H   MET A  61       6.656  -7.575   2.604  1.00  2.88           H  
ATOM   1062  HA  MET A  61       7.876  -5.009   3.337  1.00  3.24           H  
ATOM   1063 1HB  MET A  61       7.560  -6.538   0.770  1.00  4.39           H  
ATOM   1064 2HB  MET A  61       8.311  -4.973   0.831  1.00  4.39           H  
ATOM   1065 1HG  MET A  61      10.072  -5.921   2.242  1.00  4.39           H  
ATOM   1066 2HG  MET A  61       9.198  -7.452   2.332  1.00  4.39           H  
ATOM   1067 1HE  MET A  61      11.265  -5.921  -1.557  1.00  4.39           H  
ATOM   1068 2HE  MET A  61       9.843  -5.088  -0.892  1.00  4.39           H  
ATOM   1069 3HE  MET A  61      11.380  -5.076   0.008  1.00  4.39           H  
ATOM   1070  N   ILE A  62       4.861  -4.975   2.409  1.00  3.17           N  
ATOM   1071  CA  ILE A  62       3.724  -4.132   2.052  1.00  3.70           C  
ATOM   1072  C   ILE A  62       3.446  -3.069   3.109  1.00  4.19           C  
ATOM   1073  O   ILE A  62       3.038  -1.962   2.757  1.00  4.58           O  
ATOM   1074  OXT ILE A  62       3.238  -3.433   4.261  1.00  5.55           O  
ATOM   1075  CB  ILE A  62       2.460  -4.983   1.812  1.00  4.67           C  
ATOM   1076  CG1 ILE A  62       2.714  -5.884   0.596  1.00  4.67           C  
ATOM   1077  CG2 ILE A  62       1.235  -4.079   1.632  1.00  4.67           C  
ATOM   1078  CD1 ILE A  62       1.712  -6.971   0.343  1.00  4.67           C  
ATOM   1079  H   ILE A  62       4.678  -5.885   2.847  1.00  3.80           H  
ATOM   1080  HA  ILE A  62       3.964  -3.622   1.121  1.00  4.44           H  
ATOM   1081  HB  ILE A  62       2.301  -5.641   2.669  1.00  5.60           H  
ATOM   1082 1HG1 ILE A  62       2.761  -5.255  -0.273  1.00  5.60           H  
ATOM   1083 2HG1 ILE A  62       3.675  -6.363   0.734  1.00  5.60           H  
ATOM   1084 1HG2 ILE A  62       0.348  -4.676   1.466  1.00  5.60           H  
ATOM   1085 2HG2 ILE A  62       1.084  -3.477   2.525  1.00  5.60           H  
ATOM   1086 3HG2 ILE A  62       1.394  -3.439   0.801  1.00  5.60           H  
ATOM   1087 1HD1 ILE A  62       2.019  -7.532  -0.536  1.00  5.60           H  
ATOM   1088 2HD1 ILE A  62       1.675  -7.636   1.206  1.00  5.60           H  
ATOM   1089 3HD1 ILE A  62       0.730  -6.554   0.170  1.00  5.60           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 -363.719 34.5955 268.665 -28.7958 8.65742 18.1292 129.231 -141.652 -0.47636 -2.93211 -116.937 -17.3967 -39.8462 -12.3035 -16.3312 -6.91653 0 -0.14105 4.01159 35.4049 61.4314 -12.8543 8.08418 -12.3587 -3.29817 30.7557 -176.992
MET:NtermProteinFull_1 -9.23027 1.55248 4.42297 -0.54401 0.38275 0.25616 2.45762 -2.17688 -0 -0 -2.24749 0.96214 0 0 -1.45796 0 0 -0.01336 0.04137 1.41216 0 0 0 0.60916 0 0.86492 -2.70824
PRO_2 -3.7189 0.47377 3.6983 -0.13054 0.00319 0.09446 1.68022 -1.49703 -0 -0 -1.45492 0.19191 0 0 0 0 0 -0.07476 0.0008 0.16174 0 -1.01727 0 -2.4119 -0.41107 1.1764 -3.23558
ARG_3 -4.12907 0.44215 4.24752 -0.43605 0.05004 0.21799 2.19396 -1.99935 -0.0174 -0.0919 -2.63727 0.4648 0 0 0 -0.94216 0 -0.1308 0.04707 2.28189 0 -0.17698 0 -1.2888 -0.23222 0.64846 -1.48815
ARG_4 -3.83747 0.33414 4.18451 -0.75352 0.14986 0.48219 1.49113 -1.79475 -0 -0 -0.98911 0.34207 0 0 -0.68411 0 0 -0.11588 0.02626 2.64612 0 -0.10172 0 -1.2888 -0.04983 0.47124 0.51235
GLN_5 -6.23436 0.43768 5.80252 -0.57879 0.06861 0.63583 2.19511 -2.51965 -0 -0 -2.6944 -0.37484 0 0 -0.95475 0 0 -0.02794 0.00889 0 4.19604 -0.20856 0 -0.18838 -0.56251 0.27768 -0.72181
TRP_6 -11.5326 1.17789 4.88371 -0.69776 0.4369 0.38114 2.5186 -3.20195 -0.0174 -0.0919 -2.39918 -0.45189 0 0 -0.8177 0 0 -0.02095 0.114 0 2.82785 -0.36976 0 1.6906 -0.49427 0.43705 -5.6276
ARG_7 -4.6639 0.27171 4.93732 -0.93686 0.2379 0.69598 2.47867 -2.43085 -0 -0 -3.37928 -0.06936 0 0 -1.13033 0 0 0.09587 0.0172 1.7076 0 -0.17522 0 -1.2888 -0.21514 0.4179 -3.4296
TRP_8 -6.50159 1.01408 1.6331 -1.36616 0.16942 1.15988 0.64111 -1.5251 -0 -0 -0.65093 -0.50136 0 0 0 0 0 0.09524 0.05532 0 1.43791 -0.48336 0 1.6906 0.09389 0.37254 -2.66541
THR_9 -3.38553 0.17393 2.89562 -0.21672 0.1478 0.08138 2.37328 -1.65092 -0 -0 -2.3756 -1.00039 0 0 0 0 0 -0.00358 0.01534 1.3219 0 -0.73653 2.28597 -1.0874 0.04682 0.39475 -0.71987
ARG_10 -3.76166 0.25375 2.45261 -0.64682 0.07378 0.40616 0.72339 -1.23723 -0 -0 -0.60836 0.51009 0 0 0 0 0 -0.00888 0.037 2.63662 0 -0.20867 0 -1.2888 -0.17018 0.25796 -0.57923
MET_11 -4.16096 0.18919 2.94215 -0.3062 0.10445 0.03637 0.82401 -1.17922 -0.03004 -0.16053 -0.61718 -0.22266 0 0 0 0 0 0.10502 0.02703 1.09951 0 0.28492 0 0.60916 0.46869 0.20794 0.22164
THR_12 -4.21771 0.41426 4.10766 -0.18565 0.08182 0.06709 2.09715 -2.06498 -0.03004 -0.16053 -1.45481 -1.12496 0 0 -0.15772 0 0 0.03167 0.00088 0.2491 0 -0.10192 2.31456 -1.0874 0.94472 0.45857 0.18177
LEU_13 -3.76204 0.31236 2.52396 -0.69071 0.22222 0.26418 1.47744 -1.38235 -0 -0 -0.96785 0.09213 0 0 -1.00078 0 0 0.02353 0.04864 0.78248 0 -0.15295 0 0.18072 0.4815 0.48451 -1.06301
THR_14 -5.25468 0.48412 3.64206 -0.14031 0.09088 0.09434 1.55751 -1.97806 -0 -0 -1.19179 -1.03362 0 0 -0.53811 0 0 -0.01608 0.01486 0.03814 0 -0.33435 2.26843 -1.0874 0.08179 0.33031 -2.97194
ARG_15 -8.04083 0.35715 7.13703 -0.55669 0.08399 0.31518 3.82564 -3.12802 -0 -0 -4.53497 0.40012 0 0 0 -1.56975 0 -0.03557 0.06424 2.07801 0 -0.13486 0 -1.2888 0.18648 0.73321 -4.10844
ALA_16 -5.69253 0.47127 3.27985 -0.02035 0 0 2.58995 -2.22303 -0 -0 -2.62935 -0.36701 0 0 0 0 0 0.10999 0 0 0 -0.48651 0 1.8394 0.182 0.62776 -2.31855
HIS_D_17 -7.64243 0.56483 5.84267 -0.36033 0.00521 0.40704 3.89599 -3.16328 -0 -0 -3.25495 -0.30868 0 0 0 -1.56975 0 -0.00702 0.1217 0 1.94421 -0.22115 0 -0.45461 0.01434 0.34499 -3.84122
TYR_18 -11.3871 1.86654 2.40816 -0.58914 0.04835 0.26531 3.24336 -2.62876 -0.01084 -0.07226 -4.18362 -0.14205 0 0 0 0 0 0.09094 0.1584 0 2.03921 -0.25507 0 1.2797 -0.09016 0.4599 -7.49909
LYS_19 -6.01282 0.47803 4.297 -0.43846 0.06743 0.26861 1.14491 -2.17345 -0.03704 -0.16064 -1.09959 -0.21313 0 0 0 0 0 -8e-05 0.17859 2.06439 0 0.20464 0 -1.5107 0.02494 0.65123 -2.26614
ILE_20 -8.09482 0.72628 3.78 -0.60426 0.35894 0.12181 2.11283 -2.42311 -0.00058 -0.00178 -2.24376 0.07906 0 0 0 0 0 -0.00853 0.24319 1.10253 0 -0.66455 0 0.73287 -0.03251 0.78617 -4.03021
ASP_21 -2.06272 0.10713 2.23467 -0.12919 0.04808 0.41622 0.78494 -1.09339 -0.01061 -0.05335 -0.1996 -1.21216 0 0 0 0 0 -0.06113 7e-05 0 2.71691 -0.58877 0 -2.3716 -0.36915 0.63932 -1.20434
GLY_22 -2.10645 0.25162 2.2338 -6e-05 0 0 0.16024 -1.06836 -0.03155 -0.14194 -0.01418 -0.37343 0 0 0 0 0 -0.16403 0 0 0 -1.50755 0 0.83697 -0.62516 0.49271 -2.05738
GLN_23 -5.45573 0.45205 6.1341 -0.73062 0.11658 0.54174 2.82265 -2.70397 -0.00012 -0.0018 -3.52997 -0.33031 0 0 -1.03474 0 0 -0.07757 0.20675 0 2.7317 0.17581 0 -0.18838 -0.37954 0.46877 -0.78259
LEU_24 -5.15694 0.35045 3.22635 -0.55946 0.14415 0.13353 1.37752 -1.96322 -0 -0 -0.66627 0.31597 0 0 -1.03474 0 0 -0.04248 0.11412 0.44687 0 -0.11259 0 0.18072 -0.23091 0.46789 -3.00902
CYS_25 -6.89666 0.61622 3.32772 -0.05478 0 0.01592 1.40981 -1.64391 -0.01142 -0.07403 -0.6305 -0.74841 0 0 0 0 0 -0.02849 0.00703 0.17698 0 0.07682 0 3.6196 0.32986 0.44968 -0.05855
LEU_26 -8.38702 1.12184 2.21634 -0.61537 0.39201 0.20633 2.12981 -2.34753 -0 -0 -1.47261 0.00815 0 0 0 0 0 0.11302 0.26906 1.26281 0 0.07593 0 0.18072 1.03933 0.79308 -3.01409
HIS_D_27 -5.06167 0.36221 3.56384 -0.55179 0.05691 0.44563 0.72698 -1.93812 -0.00831 -0.0284 -0.7627 -0.40418 0 0 0 0 0 -0.06799 0.04857 0 2.42039 -0.15402 0 -0.45461 0.58757 0.72758 -0.49214
TRP_28 -9.85611 1.52794 3.87302 -0.78549 0.06149 0.23371 2.31597 -2.65414 -0 -0 -1.93285 -0.49482 0 0 0 0 0 0.21817 0.00216 0 3.91711 0.04955 0 1.6906 0.29815 0.47139 -1.06415
ARG_29 -4.27544 0.34912 3.99856 -1.16519 0.32253 0.6899 1.2245 -1.77056 -0.031 -0.13637 -0.9964 0.11385 0 0 -0.53811 0 0 0.05019 0.34124 1.91005 0 -0.11147 0 -1.2888 0.72992 1.27469 0.69122
PRO_30 -7.29168 1.20477 4.04345 -0.18478 0.00159 0.13073 1.11006 -1.8291 -0 -0 -0.24437 0.17344 0 0 0 0 0 -0.02355 0.02308 0.55542 0 -1.06458 0 -2.4119 0.47928 1.11872 -4.20942
ASN_31 -3.0732 0.19397 2.26007 -0.19708 0.02702 0.32687 0.76087 -1.16301 -0.003 -0.04933 -0.61648 -1.02844 0 0 -0.84307 0 0 -0.07016 0.00087 0 2.19435 -1.04415 0 -0.93687 -0.44255 0.35737 -3.34596
SER_32 -3.09284 0.20356 3.81704 -0.03008 1e-05 0.05139 1.65887 -1.70957 -0.02269 -0.10797 -0.7264 -1.00961 0 0 -1.46267 0 0 -0.01888 0.04098 1.18614 0 0.25871 0.6151 -0.77834 -0.27705 0.31462 -1.08967
GLU_33 -1.59066 0.15351 2.20763 -0.58331 0.22634 1.54166 0.90496 -0.97813 -0.0041 -0.07066 -1.34747 -3.1491 0 0 0 0 0 -0.04747 0.00276 0 3.20349 -0.12046 0 -2.7348 -0.1564 0.1947 -2.3475
ASN_34 -4.70946 0.33946 5.65827 -0.35135 0.13648 0.73358 2.68289 -2.72914 -0.00111 -0.02133 -2.48438 -0.72548 0 0 -1.41352 0 0 0.00161 0.0118 0 1.88306 -0.54122 0 -0.93687 -0.13829 0.24697 -2.35803
LEU_35 -4.66939 0.44037 4.14265 -0.70848 0.26256 0.31542 2.24858 -2.20529 -0 -0 -1.64382 0.03829 0 0 0 0 0 -0.04534 0.04871 0.9687 0 -0.22513 0 0.18072 -0.0118 0.37558 -0.48769
ARG_36 -3.85756 0.30278 4.19208 -0.75049 0.10194 0.48744 1.60433 -2.0396 -0 -0 -1.09265 0.30516 0 0 0 0 0 0.06679 0.00609 1.44716 0 -0.05423 0 -1.2888 -0.25271 0.34882 -0.47343
GLY_37 -4.29582 0.35044 4.82623 -5e-05 0 0 2.21145 -2.438 -0.01301 -0.11613 -1.84828 -0.41353 0 0 -0.58625 0 0 -0.04191 0 0 0 0.55323 0 0.83697 0.10583 0.20155 -0.66727
ASN_38 -5.96241 0.20736 7.08877 -0.17118 0.01232 0.24598 3.18674 -3.38613 -0 -0 -2.69371 -0.31297 0 0 -0.63539 0 0 0.06453 0.05792 0 1.42476 0.48286 0 -0.93687 0.34331 0.23002 -0.75409
LEU_39 -5.10609 0.30441 4.70275 -0.46501 0.18596 0.10449 2.24742 -2.40751 -0 -0 -2.12444 0.21624 0 0 0 0 0 0.06779 0.06107 0.36054 0 -0.2777 0 0.18072 -0.06177 0.31464 -1.6965
GLN_40 -5.43732 0.37592 6.0553 -0.26214 0.0489 0.20289 2.8075 -2.90091 -0.01418 -0.12376 -2.89659 -0.48763 0 0 0 0 0 0.03845 0.09188 0 2.71627 -0.08209 0 -0.18838 -0.26398 0.34465 0.02475
ILE_41 -7.85381 1.15953 5.05717 -0.6707 0.63027 0.15267 3.16313 -3.12465 -0.02018 -0.1043 -2.9372 0.29063 0 0 0 0 0 -0.02125 0.0815 0.58879 0 -0.43629 0 0.73287 -0.09242 0.77357 -2.63067
GLU_42 -5.06001 0.35977 5.84176 -0.32872 0.05652 0.38827 2.95197 -2.71214 -0 -0 -3.87059 -0.63491 0 0 0 -0.94216 0 0.05539 0.09802 0 3.13229 -0.14636 0 -2.7348 -0.15417 0.76161 -2.93824
TRP_43 -5.6669 0.46596 5.61841 -1.27373 0.07615 0.46311 2.5505 -2.79457 -0 -0 -1.55264 -0.30619 0 0 0 0 0 -0.01223 0.0004 0 1.67415 -0.26986 0 1.6906 -0.1118 0.27883 0.83018
GLN_44 -7.13023 0.50632 5.9716 -0.27195 0.05048 0.20445 2.78736 -3.16755 -0 -0 -2.83035 -0.46977 0 0 0 0 0 -0.0349 0.04273 0 2.71226 -0.10363 0 -0.18838 -0.06157 0.30772 -1.67541
LEU_45 -10.3733 1.9508 3.66055 -0.74174 0.38006 0.26176 2.63435 -3.04851 -0.01286 -0.08103 -2.59309 0.23456 0 0 0 0 0 0.09893 0.24142 0.77606 0 -0.1894 0 0.18072 -0.07136 0.8347 -5.85738
LYS_46 -6.83352 0.35327 6.93433 -0.56589 0.17143 0.25435 2.65295 -3.11337 -0.02018 -0.1043 -2.09633 0.03859 0 0 0 0 0 -0.02222 0.02698 2.57404 0 0.00325 0 -1.5107 0.12737 0.76806 -0.3619
ASN_47 -6.28739 0.34907 6.76846 -0.18188 0.03205 0.27264 2.88438 -3.34784 -0.0248 -0.16043 -2.44459 -0.26863 0 0 0 0 0 -0.03856 0.00792 0 1.43404 0.46285 0 -0.93687 0.16152 0.3707 -0.94738
TRP_48 -7.2984 0.44566 6.12597 -0.98401 0.155 0.32928 2.82873 -3.12645 -0 -0 -2.08143 -0.44633 0 0 0 0 0 0.08015 0.02037 0 1.77792 0.08443 0 1.6906 -0.02952 0.38314 -0.04488
LEU_49 -10.3947 0.9692 3.86222 -0.45676 0.14137 0.09763 2.62467 -2.91823 -0 -0 -2.50675 0.20009 0 0 0 0 0 0.07534 0.13316 0.42042 0 -0.261 0 0.18072 -0.24654 0.36725 -7.71195
GLN_50 -9.09779 0.65047 7.17476 -0.34058 0.17197 0.25949 3.67272 -3.68922 -0.03649 -0.23383 -3.81558 -0.00136 0 0 -1.08649 0 0 -0.0442 0.04515 0 5.02851 -0.11701 0 -0.18838 -0.25763 0.4042 -1.5013
ASN_51 -6.24792 0.31602 6.54284 -0.17542 0.02228 0.25707 3.00069 -3.24355 -0 -0 -2.56166 -0.32368 0 0 0 0 0 0.06908 0.00209 0 1.43056 0.52767 0 -0.93687 -0.03733 0.37762 -0.9805
GLN_52 -8.33132 0.70734 7.5465 -0.72086 0.14519 0.74677 3.06897 -3.40197 -0.01011 -0.12452 -3.34008 -0.32076 0 0 0 -0.94636 0 0.06626 0.27537 0 2.88476 -0.14219 0 -0.18838 -0.03512 0.53743 -1.58309
LEU_53 -11.0883 1.42731 5.30482 -0.50233 0.22648 0.11641 2.69805 -3.54539 -0 -0 -2.75069 0.23317 0 0 0 0 0 0.00906 0.02705 0.30996 0 -0.29532 0 0.18072 -0.30189 0.75885 -7.192
ILE_54 -5.56907 0.43175 4.82132 -0.49443 0.31265 0.0972 1.9858 -2.50348 -0 -0 -1.73522 0.08521 0 0 0 0 0 -0.06392 0.06776 0.48242 0 -0.46828 0 0.73287 -0.11829 0.58733 -1.34838
GLN_55 -4.27837 0.22801 4.41933 -0.28259 0.06977 0.2322 1.77753 -2.1052 -0.01011 -0.12452 -0.98997 -0.49382 0 0 0 0 0 -0.06456 0.13516 0 2.80824 -0.22581 0 -0.18838 -0.13364 0.31884 1.09213
GLN_56 -5.97009 0.31746 5.20587 -0.2894 0.04621 0.25994 2.30592 -2.49754 -0.00524 -0.03645 -2.15152 -0.58261 0 0 0 -0.94636 0 -0.07917 0.00293 0 2.89544 -0.20839 0 -0.18838 -0.49389 0.38317 -2.03212
GLY_57 -1.99059 0.08434 2.45673 -5e-05 0 0 1.13061 -1.23413 -0 -0 -0.77408 -0.39341 0 0 0 0 0 -0.12929 0 0 0 -1.30909 0 0.83697 -0.74134 0.3729 -1.69043
LEU_58 -7.05682 0.75028 4.64511 -0.53264 0.23673 0.16723 2.80411 -2.49132 -0 -0 -2.76968 0.04403 0 0 0 0 0 0.12224 0.07784 0.41503 0 0.10714 0 0.18072 -0.46826 0.4653 -3.30296
SER_59 -4.14193 0.3972 3.58584 -0.02971 0.00037 0.04844 1.36566 -1.79322 -0.02097 -0.14905 -0.41135 -0.94403 0 0 0 0 0 -0.09945 0.00124 0.1519 0 -0.32078 0.60012 -0.77834 -0.19481 0.44903 -2.28385
LEU_60 -1.78676 0.27636 2.19044 -0.49499 0.20929 0.13077 0.66311 -0.99756 -0 -0 0.41047 0.17335 0 0 0 0 0 -0.06689 0.00857 0.24973 0 -0.09261 0 0.18072 -0.29619 0.20462 0.96244
MET_61 -4.79796 0.51694 3.19263 -0.36002 0.13725 0.07518 1.93675 -1.56634 -0 -0 -1.9149 -0.2599 0 0 -0.95475 0 0 -0.06121 0.13219 1.11283 0 0.09729 0 0.60916 -0.42433 0.24414 -2.28505
ILE:CtermProteinFull_62 -6.85731 0.72169 2.8169 -0.60212 0.45749 0.23983 1.8447 -1.88196 -0.02097 -0.14905 -1.68136 -0.96432 0 0 0 0 0 0 0.0288 0.42687 0 0 0 0.73287 -0.28815 0.5704 -4.6057
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 700796 DOMAINID 691124 MODEL 4 W42E_AB
MODEL     4
REMARK    Rerank model04.pdb score: 21.142
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 3.460698
REMARK    SCORE     rama_prepro:           2.043
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     hbond_bb_sc:          -5.426
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -14.758
REMARK    SCORE    fa_intra_rep:           0.681
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:         -92.334
REMARK    SCORE fa_intra_sol_xover4:          16.460
REMARK    SCORE           omega:          -0.720
REMARK    SCORE          fa_dun:          88.627
REMARK    SCORE         p_aa_pp:          -8.773
REMARK    SCORE             ref:          20.655
REMARK    SCORE         fa_elec:         -83.340
REMARK    SCORE     hbond_sr_bb:         -29.597
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:          29.819
REMARK    SCORE        hbond_sc:          -8.838
REMARK    SCORE          fa_sol:         207.173
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           1.000
REMARK    SCORE     total_score:         -92.334
REMARK    SCORE          fa_atr:        -325.853
REMARK    SCORE     hbond_lr_bb:         -11.249
REMARK    SCORE          fa_rep:          30.762
ATOM      1  N   MET A   1       0.470  -0.669   0.793  1.00  7.780          N  
ATOM      2  CA  MET A   1       1.711  -0.678   0.024  1.00  7.090          C  
ATOM      3  C   MET A   1       2.545   0.591   0.268  1.00  6.470          C  
ATOM      4  O   MET A   1       2.033   1.690   0.045  1.00  6.580          O  
ATOM      5  CB  MET A   1       1.407  -0.810  -1.470  1.00 10.200          C  
ATOM      6  CG  MET A   1       2.648  -0.841  -2.369  1.00 10.200          C  
ATOM      7  SD  MET A   1       3.678  -2.299  -2.124  1.00 10.200          S  
ATOM      8  CE  MET A   1       5.304  -1.643  -2.534  1.00 10.200          C  
ATOM      9 1H   MET A   1      -0.164  -1.359   0.414  1.00  9.340          H  
ATOM     10 2H   MET A   1       0.662  -0.889   1.761  1.00  9.340          H  
ATOM     11 3H   MET A   1       0.041   0.246   0.737  1.00  9.340          H  
ATOM     12  HA  MET A   1       2.263  -1.562   0.306  1.00  8.510          H  
ATOM     13 1HB  MET A   1       0.837  -1.721  -1.649  1.00 12.240          H  
ATOM     14 2HB  MET A   1       0.790   0.030  -1.789  1.00 12.240          H  
ATOM     15 1HG  MET A   1       2.329  -0.831  -3.409  1.00 12.240          H  
ATOM     16 2HG  MET A   1       3.254   0.042  -2.205  1.00 12.240          H  
ATOM     17 1HE  MET A   1       6.050  -2.430  -2.433  1.00 12.240          H  
ATOM     18 2HE  MET A   1       5.303  -1.271  -3.559  1.00 12.240          H  
ATOM     19 3HE  MET A   1       5.552  -0.827  -1.858  1.00 12.240          H  
ATOM     20  N   PRO A   2       3.791   0.485   0.778  1.00  6.140          N  
ATOM     21  CA  PRO A   2       4.732   1.577   0.956  1.00  5.920          C  
ATOM     22  C   PRO A   2       5.017   2.211  -0.390  1.00  5.510          C  
ATOM     23  O   PRO A   2       5.036   1.517  -1.400  1.00  5.310          O  
ATOM     24  CB  PRO A   2       5.976   0.873   1.521  1.00  8.880          C  
ATOM     25  CG  PRO A   2       5.450  -0.375   2.177  1.00  8.880          C  
ATOM     26  CD  PRO A   2       4.281  -0.806   1.325  1.00  8.880          C  
ATOM     27  HA  PRO A   2       4.323   2.311   1.663  1.00  7.100          H  
ATOM     28 1HB  PRO A   2       6.679   0.640   0.716  1.00 10.660          H  
ATOM     29 2HB  PRO A   2       6.500   1.541   2.221  1.00 10.660          H  
ATOM     30 1HG  PRO A   2       6.246  -1.136   2.212  1.00 10.660          H  
ATOM     31 2HG  PRO A   2       5.167  -0.164   3.221  1.00 10.660          H  
ATOM     32 1HD  PRO A   2       4.624  -1.470   0.526  1.00 10.660          H  
ATOM     33 2HD  PRO A   2       3.546  -1.275   1.990  1.00 10.660          H  
ATOM     34  N   ARG A   3       5.288   3.505  -0.408  1.00  5.720          N  
ATOM     35  CA  ARG A   3       5.574   4.167  -1.672  1.00  5.730          C  
ATOM     36  C   ARG A   3       6.909   4.883  -1.603  1.00  5.010          C  
ATOM     37  O   ARG A   3       7.377   5.240  -0.521  1.00  5.120          O  
ATOM     38  CB  ARG A   3       4.468   5.152  -2.019  1.00  8.020          C  
ATOM     39  CG  ARG A   3       3.038   4.542  -2.095  1.00  8.020          C  
ATOM     40  CD  ARG A   3       2.870   3.588  -3.230  1.00  8.020          C  
ATOM     41  NE  ARG A   3       1.505   3.103  -3.339  1.00  8.020          N  
ATOM     42  CZ  ARG A   3       1.073   2.200  -4.249  1.00  8.020          C  
ATOM     43  NH1 ARG A   3       1.914   1.668  -5.115  1.00  8.020          N  
ATOM     44  NH2 ARG A   3      -0.205   1.848  -4.265  1.00  8.020          N  
ATOM     45  H   ARG A   3       5.280   4.035   0.449  1.00  6.860          H  
ATOM     46  HA  ARG A   3       5.634   3.421  -2.462  1.00  6.880          H  
ATOM     47 1HB  ARG A   3       4.452   5.950  -1.277  1.00  9.620          H  
ATOM     48 2HB  ARG A   3       4.684   5.613  -2.983  1.00  9.620          H  
ATOM     49 1HG  ARG A   3       2.818   4.003  -1.174  1.00  9.620          H  
ATOM     50 2HG  ARG A   3       2.311   5.342  -2.223  1.00  9.620          H  
ATOM     51 1HD  ARG A   3       3.141   4.080  -4.162  1.00  9.620          H  
ATOM     52 2HD  ARG A   3       3.511   2.724  -3.071  1.00  9.620          H  
ATOM     53  HE  ARG A   3       0.827   3.480  -2.690  1.00  9.620          H  
ATOM     54 1HH1 ARG A   3       2.891   1.920  -5.088  1.00  9.620          H  
ATOM     55 2HH1 ARG A   3       1.586   0.995  -5.794  1.00  9.620          H  
ATOM     56 1HH2 ARG A   3      -0.849   2.254  -3.601  1.00  9.620          H  
ATOM     57 2HH2 ARG A   3      -0.538   1.174  -4.941  1.00  9.620          H  
ATOM     58  N   ARG A   4       7.541   5.050  -2.763  1.00  4.540          N  
ATOM     59  CA  ARG A   4       8.809   5.759  -2.833  1.00  4.210          C  
ATOM     60  C   ARG A   4       8.548   7.239  -2.587  1.00  3.490          C  
ATOM     61  O   ARG A   4       7.627   7.805  -3.176  1.00  3.760          O  
ATOM     62  CB  ARG A   4       9.452   5.547  -4.202  1.00  6.030          C  
ATOM     63  CG  ARG A   4       9.840   4.084  -4.511  1.00  6.030          C  
ATOM     64  CD  ARG A   4      10.493   3.920  -5.857  1.00  6.030          C  
ATOM     65  NE  ARG A   4      10.746   2.499  -6.170  1.00  6.030          N  
ATOM     66  CZ  ARG A   4      11.845   1.780  -5.812  1.00  6.030          C  
ATOM     67  NH1 ARG A   4      12.824   2.332  -5.137  1.00  6.030          N  
ATOM     68  NH2 ARG A   4      11.929   0.497  -6.147  1.00  6.030          N  
ATOM     69  H   ARG A   4       7.112   4.710  -3.610  1.00  5.450          H  
ATOM     70  HA  ARG A   4       9.476   5.384  -2.055  1.00  5.050          H  
ATOM     71 1HB  ARG A   4       8.771   5.885  -4.979  1.00  7.230          H  
ATOM     72 2HB  ARG A   4      10.357   6.152  -4.272  1.00  7.230          H  
ATOM     73 1HG  ARG A   4      10.535   3.735  -3.748  1.00  7.230          H  
ATOM     74 2HG  ARG A   4       8.949   3.457  -4.492  1.00  7.230          H  
ATOM     75 1HD  ARG A   4       9.830   4.319  -6.624  1.00  7.230          H  
ATOM     76 2HD  ARG A   4      11.437   4.460  -5.886  1.00  7.230          H  
ATOM     77  HE  ARG A   4      10.027   2.013  -6.693  1.00  7.230          H  
ATOM     78 1HH1 ARG A   4      12.780   3.308  -4.885  1.00  7.230          H  
ATOM     79 2HH1 ARG A   4      13.632   1.763  -4.896  1.00  7.230          H  
ATOM     80 1HH2 ARG A   4      11.185   0.052  -6.662  1.00  7.230          H  
ATOM     81 2HH2 ARG A   4      12.750  -0.072  -5.852  1.00  7.230          H  
ATOM     82  N   GLN A   5       9.344   7.859  -1.716  1.00  3.000          N  
ATOM     83  CA  GLN A   5       9.154   9.287  -1.409  1.00  2.710          C  
ATOM     84  C   GLN A   5      10.306   9.858  -0.597  1.00  2.380          C  
ATOM     85  O   GLN A   5      11.138   9.109  -0.089  1.00  2.380          O  
ATOM     86  CB  GLN A   5       7.828   9.523  -0.670  1.00  3.910          C  
ATOM     87  CG  GLN A   5       7.704   8.848   0.682  1.00  3.910          C  
ATOM     88  CD  GLN A   5       6.338   9.095   1.294  1.00  3.910          C  
ATOM     89  OE1 GLN A   5       5.792  10.209   1.165  1.00  3.910          O  
ATOM     90  NE2 GLN A   5       5.781   8.094   1.964  1.00  3.910          N  
ATOM     91  H   GLN A   5      10.094   7.310  -1.275  1.00  3.600          H  
ATOM     92  HA  GLN A   5       9.116   9.831  -2.351  1.00  3.250          H  
ATOM     93 1HB  GLN A   5       7.696  10.590  -0.514  1.00  4.690          H  
ATOM     94 2HB  GLN A   5       6.992   9.192  -1.278  1.00  4.690          H  
ATOM     95 1HG  GLN A   5       7.831   7.769   0.545  1.00  4.690          H  
ATOM     96 2HG  GLN A   5       8.468   9.234   1.357  1.00  4.690          H  
ATOM     97 1HE2 GLN A   5       4.881   8.208   2.387  1.00  4.690          H  
ATOM     98 2HE2 GLN A   5       6.259   7.217   2.052  1.00  4.690          H  
ATOM     99  N   TRP A   6      10.334  11.184  -0.433  1.00  2.460          N  
ATOM    100  CA  TRP A   6      11.383  11.775   0.395  1.00  2.340          C  
ATOM    101  C   TRP A   6      10.910  12.981   1.197  1.00  2.210          C  
ATOM    102  O   TRP A   6       9.848  13.556   0.926  1.00  2.420          O  
ATOM    103  CB  TRP A   6      12.589  12.170  -0.472  1.00  3.320          C  
ATOM    104  CG  TRP A   6      12.355  13.260  -1.442  1.00  3.320          C  
ATOM    105  CD1 TRP A   6      11.873  13.148  -2.706  1.00  3.320          C  
ATOM    106  CD2 TRP A   6      12.622  14.665  -1.234  1.00  3.320          C  
ATOM    107  NE1 TRP A   6      11.812  14.386  -3.296  1.00  3.320          N  
ATOM    108  CE2 TRP A   6      12.265  15.324  -2.399  1.00  3.320          C  
ATOM    109  CE3 TRP A   6      13.124  15.395  -0.167  1.00  3.320          C  
ATOM    110  CZ2 TRP A   6      12.394  16.697  -2.527  1.00  3.320          C  
ATOM    111  CZ3 TRP A   6      13.243  16.759  -0.284  1.00  3.320          C  
ATOM    112  CH2 TRP A   6      12.894  17.398  -1.429  1.00  3.320          C  
ATOM    113  H   TRP A   6       9.645  11.776  -0.872  1.00  2.950          H  
ATOM    114  HA  TRP A   6      11.699  11.018   1.104  1.00  2.810          H  
ATOM    115 1HB  TRP A   6      13.424  12.461   0.160  1.00  3.990          H  
ATOM    116 2HB  TRP A   6      12.896  11.307  -1.030  1.00  3.990          H  
ATOM    117  HD1 TRP A   6      11.574  12.213  -3.179  1.00  3.990          H  
ATOM    118  HE1 TRP A   6      11.484  14.580  -4.233  1.00  3.990          H  
ATOM    119  HE3 TRP A   6      13.417  14.896   0.741  1.00  3.990          H  
ATOM    120  HZ2 TRP A   6      12.117  17.224  -3.440  1.00  3.990          H  
ATOM    121  HZ3 TRP A   6      13.635  17.307   0.559  1.00  3.990          H  
ATOM    122  HH2 TRP A   6      13.007  18.478  -1.488  1.00  3.990          H  
ATOM    123  N   ARG A   7      11.708  13.347   2.207  1.00  2.160          N  
ATOM    124  CA  ARG A   7      11.418  14.519   3.039  1.00  2.170          C  
ATOM    125  C   ARG A   7      12.633  15.409   3.282  1.00  1.940          C  
ATOM    126  O   ARG A   7      13.751  14.932   3.509  1.00  2.100          O  
ATOM    127  CB  ARG A   7      10.898  14.098   4.411  1.00  3.030          C  
ATOM    128  CG  ARG A   7       9.588  13.330   4.421  1.00  3.030          C  
ATOM    129  CD  ARG A   7       8.417  14.159   4.044  1.00  3.030          C  
ATOM    130  NE  ARG A   7       7.208  13.389   4.153  1.00  3.030          N  
ATOM    131  CZ  ARG A   7       6.720  12.577   3.190  1.00  3.030          C  
ATOM    132  NH1 ARG A   7       7.322  12.422   2.023  1.00  3.030          N  
ATOM    133  NH2 ARG A   7       5.611  11.899   3.404  1.00  3.030          N  
ATOM    134  H   ARG A   7      12.531  12.758   2.377  1.00  2.590          H  
ATOM    135  HA  ARG A   7      10.664  15.118   2.533  1.00  2.600          H  
ATOM    136 1HB  ARG A   7      11.647  13.474   4.897  1.00  3.640          H  
ATOM    137 2HB  ARG A   7      10.769  14.988   5.031  1.00  3.640          H  
ATOM    138 1HG  ARG A   7       9.651  12.486   3.741  1.00  3.640          H  
ATOM    139 2HG  ARG A   7       9.410  12.957   5.430  1.00  3.640          H  
ATOM    140 1HD  ARG A   7       8.341  15.010   4.722  1.00  3.640          H  
ATOM    141 2HD  ARG A   7       8.504  14.518   3.024  1.00  3.640          H  
ATOM    142  HE  ARG A   7       6.692  13.450   5.019  1.00  3.640          H  
ATOM    143 1HH1 ARG A   7       8.195  12.915   1.776  1.00  3.640          H  
ATOM    144 2HH1 ARG A   7       6.895  11.775   1.355  1.00  3.640          H  
ATOM    145 1HH2 ARG A   7       5.115  11.978   4.279  1.00  3.640          H  
ATOM    146 2HH2 ARG A   7       5.279  11.274   2.659  1.00  3.640          H  
ATOM    147  N   TRP A   8      12.410  16.724   3.253  1.00  1.870          N  
ATOM    148  CA  TRP A   8      13.495  17.652   3.545  1.00  1.870          C  
ATOM    149  C   TRP A   8      13.731  17.731   5.039  1.00  1.800          C  
ATOM    150  O   TRP A   8      12.807  17.983   5.817  1.00  1.960          O  
ATOM    151  CB  TRP A   8      13.199  19.059   3.027  1.00  2.620          C  
ATOM    152  CG  TRP A   8      14.329  20.028   3.286  1.00  2.620          C  
ATOM    153  CD1 TRP A   8      14.354  21.024   4.216  1.00  2.620          C  
ATOM    154  CD2 TRP A   8      15.606  20.086   2.609  1.00  2.620          C  
ATOM    155  NE1 TRP A   8      15.552  21.700   4.154  1.00  2.620          N  
ATOM    156  CE2 TRP A   8      16.327  21.136   3.183  1.00  2.620          C  
ATOM    157  CE3 TRP A   8      16.183  19.346   1.586  1.00  2.620          C  
ATOM    158  CZ2 TRP A   8      17.596  21.464   2.758  1.00  2.620          C  
ATOM    159  CZ3 TRP A   8      17.460  19.669   1.164  1.00  2.620          C  
ATOM    160  CH2 TRP A   8      18.146  20.704   1.735  1.00  2.620          C  
ATOM    161  H   TRP A   8      11.485  17.076   3.043  1.00  2.240          H  
ATOM    162  HA  TRP A   8      14.407  17.291   3.072  1.00  2.240          H  
ATOM    163 1HB  TRP A   8      13.005  19.034   1.962  1.00  3.140          H  
ATOM    164 2HB  TRP A   8      12.306  19.444   3.517  1.00  3.140          H  
ATOM    165  HD1 TRP A   8      13.540  21.251   4.899  1.00  3.140          H  
ATOM    166  HE1 TRP A   8      15.824  22.485   4.728  1.00  3.140          H  
ATOM    167  HE3 TRP A   8      15.641  18.533   1.140  1.00  3.140          H  
ATOM    168  HZ2 TRP A   8      18.163  22.282   3.200  1.00  3.140          H  
ATOM    169  HZ3 TRP A   8      17.907  19.084   0.365  1.00  3.140          H  
ATOM    170  HH2 TRP A   8      19.153  20.933   1.379  1.00  3.140          H  
ATOM    171  N   THR A   9      14.980  17.528   5.428  1.00  1.900          N  
ATOM    172  CA  THR A   9      15.366  17.583   6.817  1.00  2.160          C  
ATOM    173  C   THR A   9      16.127  18.866   7.074  1.00  2.310          C  
ATOM    174  O   THR A   9      17.318  18.970   6.755  1.00  2.510          O  
ATOM    175  CB  THR A   9      16.257  16.373   7.174  1.00  2.920          C  
ATOM    176  OG1 THR A   9      15.531  15.167   6.953  1.00  2.920          O  
ATOM    177  CG2 THR A   9      16.728  16.415   8.620  1.00  2.920          C  
ATOM    178  H   THR A   9      15.678  17.315   4.711  1.00  2.280          H  
ATOM    179  HA  THR A   9      14.473  17.568   7.437  1.00  2.590          H  
ATOM    180  HB  THR A   9      17.112  16.387   6.525  1.00  3.500          H  
ATOM    181  HG1 THR A   9      15.310  15.098   6.018  1.00  3.500          H  
ATOM    182 1HG2 THR A   9      17.363  15.562   8.804  1.00  3.500          H  
ATOM    183 2HG2 THR A   9      17.283  17.308   8.808  1.00  3.500          H  
ATOM    184 3HG2 THR A   9      15.866  16.382   9.286  1.00  3.500          H  
ATOM    185  N   ARG A  10      15.450  19.829   7.709  1.00  2.500          N  
ATOM    186  CA  ARG A  10      16.015  21.160   7.960  1.00  2.890          C  
ATOM    187  C   ARG A  10      17.251  21.099   8.843  1.00  3.050          C  
ATOM    188  O   ARG A  10      18.202  21.858   8.654  1.00  3.330          O  
ATOM    189  CB  ARG A  10      14.979  22.075   8.609  1.00  3.890          C  
ATOM    190  CG  ARG A  10      13.857  22.522   7.674  1.00  3.890          C  
ATOM    191  CD  ARG A  10      13.035  23.643   8.240  1.00  3.890          C  
ATOM    192  NE  ARG A  10      12.287  23.253   9.442  1.00  3.890          N  
ATOM    193  CZ  ARG A  10      11.058  22.675   9.454  1.00  3.890          C  
ATOM    194  NH1 ARG A  10      10.432  22.395   8.325  1.00  3.890          N  
ATOM    195  NH2 ARG A  10      10.484  22.388  10.612  1.00  3.890          N  
ATOM    196  H   ARG A  10      14.486  19.639   7.962  1.00  3.000          H  
ATOM    197  HA  ARG A  10      16.300  21.597   7.004  1.00  3.470          H  
ATOM    198 1HB  ARG A  10      14.524  21.567   9.458  1.00  4.670          H  
ATOM    199 2HB  ARG A  10      15.473  22.968   8.989  1.00  4.670          H  
ATOM    200 1HG  ARG A  10      14.294  22.869   6.741  1.00  4.670          H  
ATOM    201 2HG  ARG A  10      13.201  21.676   7.470  1.00  4.670          H  
ATOM    202 1HD  ARG A  10      13.702  24.461   8.514  1.00  4.670          H  
ATOM    203 2HD  ARG A  10      12.334  24.001   7.490  1.00  4.670          H  
ATOM    204  HE  ARG A  10      12.715  23.453  10.337  1.00  4.670          H  
ATOM    205 1HH1 ARG A  10      10.857  22.609   7.438  1.00  4.670          H  
ATOM    206 2HH1 ARG A  10       9.517  21.965   8.348  1.00  4.670          H  
ATOM    207 1HH2 ARG A  10      10.959  22.600  11.480  1.00  4.670          H  
ATOM    208 2HH2 ARG A  10       9.571  21.957  10.634  1.00  4.670          H  
ATOM    209  N   MET A  11      17.230  20.179   9.795  1.00  3.120          N  
ATOM    210  CA  MET A  11      18.308  19.978  10.756  1.00  3.450          C  
ATOM    211  C   MET A  11      19.601  19.417  10.156  1.00  3.190          C  
ATOM    212  O   MET A  11      20.651  19.486  10.791  1.00  3.620          O  
ATOM    213  CB  MET A  11      17.840  19.059  11.880  1.00  4.700          C  
ATOM    214  CG  MET A  11      16.766  19.661  12.793  1.00  4.700          C  
ATOM    215  SD  MET A  11      17.256  21.236  13.561  1.00  4.700          S  
ATOM    216  CE  MET A  11      18.606  20.760  14.645  1.00  4.700          C  
ATOM    217  H   MET A  11      16.387  19.630   9.888  1.00  3.740          H  
ATOM    218  HA  MET A  11      18.556  20.951  11.179  1.00  4.140          H  
ATOM    219 1HB  MET A  11      17.425  18.151  11.445  1.00  5.640          H  
ATOM    220 2HB  MET A  11      18.692  18.756  12.484  1.00  5.640          H  
ATOM    221 1HG  MET A  11      15.859  19.832  12.219  1.00  5.640          H  
ATOM    222 2HG  MET A  11      16.533  18.954  13.589  1.00  5.640          H  
ATOM    223 1HE  MET A  11      18.975  21.642  15.169  1.00  5.640          H  
ATOM    224 2HE  MET A  11      18.251  20.029  15.371  1.00  5.640          H  
ATOM    225 3HE  MET A  11      19.418  20.329  14.059  1.00  5.640          H  
ATOM    226  N   THR A  12      19.516  18.792   8.978  1.00  2.760          N  
ATOM    227  CA  THR A  12      20.665  18.170   8.335  1.00  2.680          C  
ATOM    228  C   THR A  12      20.965  18.814   6.982  1.00  2.430          C  
ATOM    229  O   THR A  12      22.089  18.737   6.510  1.00  2.420          O  
ATOM    230  CB  THR A  12      20.463  16.637   8.197  1.00  3.780          C  
ATOM    231  OG1 THR A  12      20.332  16.066   9.494  1.00  3.780          O  
ATOM    232  CG2 THR A  12      21.635  15.952   7.470  1.00  3.780          C  
ATOM    233  H   THR A  12      18.637  18.786   8.465  1.00  3.310          H  
ATOM    234  HA  THR A  12      21.539  18.324   8.969  1.00  3.220          H  
ATOM    235  HB  THR A  12      19.553  16.458   7.654  1.00  4.540          H  
ATOM    236  HG1 THR A  12      19.504  16.351   9.876  1.00  4.540          H  
ATOM    237 1HG2 THR A  12      21.438  14.883   7.412  1.00  4.540          H  
ATOM    238 2HG2 THR A  12      21.747  16.344   6.466  1.00  4.540          H  
ATOM    239 3HG2 THR A  12      22.557  16.120   8.027  1.00  4.540          H  
ATOM    240  N   LEU A  13      19.966  19.467   6.374  1.00  2.410          N  
ATOM    241  CA  LEU A  13      20.023  20.061   5.040  1.00  2.480          C  
ATOM    242  C   LEU A  13      20.136  18.994   3.969  1.00  2.140          C  
ATOM    243  O   LEU A  13      20.843  19.150   2.971  1.00  2.330          O  
ATOM    244  CB  LEU A  13      21.199  21.037   4.904  1.00  3.440          C  
ATOM    245  CG  LEU A  13      21.259  22.181   5.945  1.00  3.440          C  
ATOM    246  CD1 LEU A  13      22.513  22.984   5.701  1.00  3.440          C  
ATOM    247  CD2 LEU A  13      20.006  23.070   5.849  1.00  3.440          C  
ATOM    248  H   LEU A  13      19.059  19.504   6.821  1.00  2.890          H  
ATOM    249  HA  LEU A  13      19.093  20.585   4.873  1.00  2.980          H  
ATOM    250 1HB  LEU A  13      22.133  20.494   4.925  1.00  4.130          H  
ATOM    251 2HB  LEU A  13      21.122  21.505   3.924  1.00  4.130          H  
ATOM    252  HG  LEU A  13      21.316  21.755   6.949  1.00  4.130          H  
ATOM    253 1HD1 LEU A  13      22.581  23.783   6.439  1.00  4.130          H  
ATOM    254 2HD1 LEU A  13      23.379  22.333   5.792  1.00  4.130          H  
ATOM    255 3HD1 LEU A  13      22.482  23.411   4.702  1.00  4.130          H  
ATOM    256 1HD2 LEU A  13      20.080  23.864   6.593  1.00  4.130          H  
ATOM    257 2HD2 LEU A  13      19.940  23.509   4.855  1.00  4.130          H  
ATOM    258 3HD2 LEU A  13      19.111  22.485   6.051  1.00  4.130          H  
ATOM    259  N   THR A  14      19.376  17.926   4.174  1.00  1.960          N  
ATOM    260  CA  THR A  14      19.342  16.824   3.216  1.00  1.840          C  
ATOM    261  C   THR A  14      17.952  16.405   2.794  1.00  1.620          C  
ATOM    262  O   THR A  14      16.940  16.855   3.338  1.00  1.830          O  
ATOM    263  CB  THR A  14      20.009  15.558   3.758  1.00  2.620          C  
ATOM    264  OG1 THR A  14      20.137  14.619   2.676  1.00  2.620          O  
ATOM    265  CG2 THR A  14      19.122  14.942   4.886  1.00  2.620          C  
ATOM    266  H   THR A  14      18.800  17.945   5.019  1.00  2.350          H  
ATOM    267  HA  THR A  14      19.882  17.132   2.318  1.00  2.210          H  
ATOM    268  HB  THR A  14      21.000  15.796   4.156  1.00  3.150          H  
ATOM    269  HG1 THR A  14      21.082  14.506   2.428  1.00  3.150          H  
ATOM    270 1HG2 THR A  14      19.578  14.056   5.276  1.00  3.150          H  
ATOM    271 2HG2 THR A  14      19.034  15.658   5.666  1.00  3.150          H  
ATOM    272 3HG2 THR A  14      18.132  14.682   4.529  1.00  3.150          H  
ATOM    273  N   ARG A  15      17.927  15.441   1.883  1.00  1.570          N  
ATOM    274  CA  ARG A  15      16.702  14.841   1.380  1.00  1.590          C  
ATOM    275  C   ARG A  15      16.664  13.383   1.793  1.00  1.580          C  
ATOM    276  O   ARG A  15      17.452  12.589   1.299  1.00  1.750          O  
ATOM    277  CB  ARG A  15      16.651  14.897  -0.135  1.00  2.220          C  
ATOM    278  CG  ARG A  15      16.667  16.269  -0.728  1.00  2.220          C  
ATOM    279  CD  ARG A  15      16.417  16.238  -2.178  1.00  2.220          C  
ATOM    280  NE  ARG A  15      16.417  17.574  -2.746  1.00  2.220          N  
ATOM    281  CZ  ARG A  15      16.131  17.876  -4.026  1.00  2.220          C  
ATOM    282  NH1 ARG A  15      15.808  16.929  -4.883  1.00  2.220          N  
ATOM    283  NH2 ARG A  15      16.172  19.139  -4.423  1.00  2.220          N  
ATOM    284  H   ARG A  15      18.832  15.109   1.546  1.00  1.880          H  
ATOM    285  HA  ARG A  15      15.841  15.354   1.805  1.00  1.910          H  
ATOM    286 1HB  ARG A  15      17.515  14.372  -0.535  1.00  2.660          H  
ATOM    287 2HB  ARG A  15      15.766  14.375  -0.490  1.00  2.660          H  
ATOM    288 1HG  ARG A  15      15.940  16.883  -0.258  1.00  2.660          H  
ATOM    289 2HG  ARG A  15      17.650  16.707  -0.568  1.00  2.660          H  
ATOM    290 1HD  ARG A  15      17.200  15.656  -2.661  1.00  2.660          H  
ATOM    291 2HD  ARG A  15      15.449  15.778  -2.369  1.00  2.660          H  
ATOM    292  HE  ARG A  15      16.655  18.340  -2.128  1.00  2.660          H  
ATOM    293 1HH1 ARG A  15      15.772  15.968  -4.585  1.00  2.660          H  
ATOM    294 2HH1 ARG A  15      15.596  17.165  -5.844  1.00  2.660          H  
ATOM    295 1HH2 ARG A  15      16.421  19.868  -3.768  1.00  2.660          H  
ATOM    296 2HH2 ARG A  15      15.961  19.379  -5.381  1.00  2.660          H  
ATOM    297  N   ALA A  16      15.811  13.031   2.736  1.00  1.700          N  
ATOM    298  CA  ALA A  16      15.799  11.652   3.196  1.00  1.720          C  
ATOM    299  C   ALA A  16      14.933  10.859   2.253  1.00  1.730          C  
ATOM    300  O   ALA A  16      13.725  11.087   2.197  1.00  2.110          O  
ATOM    301  CB  ALA A  16      15.294  11.556   4.627  1.00  2.400          C  
ATOM    302  H   ALA A  16      15.162  13.722   3.119  1.00  2.040          H  
ATOM    303  HA  ALA A  16      16.813  11.252   3.146  1.00  2.060          H  
ATOM    304 1HB  ALA A  16      15.300  10.513   4.939  1.00  2.880          H  
ATOM    305 2HB  ALA A  16      15.948  12.138   5.279  1.00  2.880          H  
ATOM    306 3HB  ALA A  16      14.281  11.953   4.685  1.00  2.880          H  
ATOM    307  N   HIS A  17      15.548   9.965   1.481  1.00  1.660          N  
ATOM    308  CA  HIS A  17      14.870   9.198   0.443  1.00  1.880          C  
ATOM    309  C   HIS A  17      14.573   7.776   0.891  1.00  1.650          C  
ATOM    310  O   HIS A  17      15.486   6.997   1.180  1.00  1.750          O  
ATOM    311  CB  HIS A  17      15.739   9.105  -0.816  1.00  2.540          C  
ATOM    312  CG  HIS A  17      16.098  10.408  -1.502  1.00  2.540          C  
ATOM    313  ND1 HIS A  17      15.240  11.081  -2.350  1.00  2.540          N  
ATOM    314  CD2 HIS A  17      17.241  11.126  -1.474  1.00  2.540          C  
ATOM    315  CE1 HIS A  17      15.842  12.168  -2.811  1.00  2.540          C  
ATOM    316  NE2 HIS A  17      17.068  12.212  -2.311  1.00  2.540          N  
ATOM    317  H   HIS A  17      16.554   9.823   1.598  1.00  1.990          H  
ATOM    318  HA  HIS A  17      13.922   9.664   0.191  1.00  2.260          H  
ATOM    319 1HB  HIS A  17      16.664   8.623  -0.547  1.00  3.050          H  
ATOM    320 2HB  HIS A  17      15.244   8.465  -1.543  1.00  3.050          H  
ATOM    321  HD1 HIS A  17      14.413  10.697  -2.763  1.00  3.050          H  
ATOM    322  HD2 HIS A  17      18.190  10.981  -0.952  1.00  3.050          H  
ATOM    323  HE1 HIS A  17      15.318  12.837  -3.496  1.00  3.050          H  
ATOM    324  N   TYR A  18      13.288   7.432   0.943  1.00  1.750          N  
ATOM    325  CA  TYR A  18      12.877   6.102   1.368  1.00  1.800          C  
ATOM    326  C   TYR A  18      12.473   5.249   0.186  1.00  1.930          C  
ATOM    327  O   TYR A  18      11.669   5.643  -0.677  1.00  2.440          O  
ATOM    328  CB  TYR A  18      11.718   6.147   2.356  1.00  2.500          C  
ATOM    329  CG  TYR A  18      11.233   4.740   2.723  1.00  2.500          C  
ATOM    330  CD1 TYR A  18      11.923   3.989   3.674  1.00  2.500          C  
ATOM    331  CD2 TYR A  18      10.109   4.194   2.079  1.00  2.500          C  
ATOM    332  CE1 TYR A  18      11.487   2.720   3.991  1.00  2.500          C  
ATOM    333  CE2 TYR A  18       9.684   2.922   2.399  1.00  2.500          C  
ATOM    334  CZ  TYR A  18      10.368   2.188   3.356  1.00  2.500          C  
ATOM    335  OH  TYR A  18       9.941   0.922   3.690  1.00  2.500          O  
ATOM    336  H   TYR A  18      12.568   8.109   0.676  1.00  2.100          H  
ATOM    337  HA  TYR A  18      13.724   5.612   1.850  1.00  2.160          H  
ATOM    338 1HB  TYR A  18      12.032   6.655   3.272  1.00  3.000          H  
ATOM    339 2HB  TYR A  18      10.884   6.706   1.926  1.00  3.000          H  
ATOM    340  HD1 TYR A  18      12.801   4.406   4.174  1.00  3.000          H  
ATOM    341  HD2 TYR A  18       9.570   4.775   1.322  1.00  3.000          H  
ATOM    342  HE1 TYR A  18      12.018   2.137   4.737  1.00  3.000          H  
ATOM    343  HE2 TYR A  18       8.812   2.499   1.900  1.00  3.000          H  
ATOM    344  HH  TYR A  18      10.504   0.567   4.382  1.00  3.000          H  
ATOM    345  N   LYS A  19      13.022   4.047   0.157  1.00  1.850          N  
ATOM    346  CA  LYS A  19      12.724   3.106  -0.889  1.00  2.230          C  
ATOM    347  C   LYS A  19      11.955   1.907  -0.349  1.00  2.310          C  
ATOM    348  O   LYS A  19      12.349   1.248   0.627  1.00  2.150          O  
ATOM    349  CB  LYS A  19      14.029   2.652  -1.521  1.00  2.970          C  
ATOM    350  CG  LYS A  19      14.835   3.774  -2.193  1.00  2.970          C  
ATOM    351  CD  LYS A  19      16.154   3.251  -2.772  1.00  2.970          C  
ATOM    352  CE  LYS A  19      16.956   4.356  -3.440  1.00  2.970          C  
ATOM    353  NZ  LYS A  19      18.262   3.855  -3.967  1.00  2.970          N  
ATOM    354  H   LYS A  19      13.700   3.784   0.877  1.00  2.220          H  
ATOM    355  HA  LYS A  19      12.105   3.596  -1.640  1.00  2.680          H  
ATOM    356 1HB  LYS A  19      14.629   2.242  -0.748  1.00  3.560          H  
ATOM    357 2HB  LYS A  19      13.839   1.865  -2.254  1.00  3.560          H  
ATOM    358 1HG  LYS A  19      14.242   4.235  -2.981  1.00  3.560          H  
ATOM    359 2HG  LYS A  19      15.065   4.538  -1.446  1.00  3.560          H  
ATOM    360 1HD  LYS A  19      16.761   2.842  -1.967  1.00  3.560          H  
ATOM    361 2HD  LYS A  19      15.963   2.456  -3.493  1.00  3.560          H  
ATOM    362 1HE  LYS A  19      16.379   4.767  -4.265  1.00  3.560          H  
ATOM    363 2HE  LYS A  19      17.150   5.145  -2.713  1.00  3.560          H  
ATOM    364 1HZ  LYS A  19      18.766   4.615  -4.400  1.00  3.560          H  
ATOM    365 2HZ  LYS A  19      18.813   3.482  -3.201  1.00  3.560          H  
ATOM    366 3HZ  LYS A  19      18.104   3.127  -4.649  1.00  3.560          H  
ATOM    367  N   ILE A  20      10.945   1.525  -1.116  1.00  2.890          N  
ATOM    368  CA  ILE A  20      10.036   0.400  -0.862  1.00  3.360          C  
ATOM    369  C   ILE A  20      10.734  -0.961  -0.829  1.00  3.130          C  
ATOM    370  O   ILE A  20      10.152  -1.962  -0.423  1.00  3.330          O  
ATOM    371  CB  ILE A  20       8.918   0.395  -1.917  1.00  4.520          C  
ATOM    372  CG1 ILE A  20       9.515   0.158  -3.348  1.00  4.520          C  
ATOM    373  CG2 ILE A  20       8.194   1.721  -1.842  1.00  4.520          C  
ATOM    374  CD1 ILE A  20       8.490  -0.059  -4.444  1.00  4.520          C  
ATOM    375  H   ILE A  20      10.748   2.134  -1.892  1.00  3.470          H  
ATOM    376  HA  ILE A  20       9.572   0.562   0.112  1.00  4.030          H  
ATOM    377  HB  ILE A  20       8.218  -0.413  -1.703  1.00  5.420          H  
ATOM    378 1HG1 ILE A  20      10.127   1.002  -3.616  1.00  5.420          H  
ATOM    379 2HG1 ILE A  20      10.145  -0.736  -3.330  1.00  5.420          H  
ATOM    380 1HG2 ILE A  20       7.378   1.741  -2.552  1.00  5.420          H  
ATOM    381 2HG2 ILE A  20       7.802   1.853  -0.849  1.00  5.420          H  
ATOM    382 3HG2 ILE A  20       8.868   2.535  -2.052  1.00  5.420          H  
ATOM    383 1HD1 ILE A  20       9.007  -0.229  -5.386  1.00  5.420          H  
ATOM    384 2HD1 ILE A  20       7.888  -0.933  -4.200  1.00  5.420          H  
ATOM    385 3HD1 ILE A  20       7.848   0.807  -4.545  1.00  5.420          H  
ATOM    386  N   ASP A  21      11.996  -0.972  -1.237  1.00  2.950          N  
ATOM    387  CA  ASP A  21      12.846  -2.140  -1.269  1.00  2.900          C  
ATOM    388  C   ASP A  21      13.541  -2.354   0.078  1.00  2.130          C  
ATOM    389  O   ASP A  21      14.338  -3.280   0.230  1.00  2.180          O  
ATOM    390  CB  ASP A  21      13.900  -1.957  -2.364  1.00  4.080          C  
ATOM    391  CG  ASP A  21      13.300  -1.901  -3.790  1.00  4.080          C  
ATOM    392  OD1 ASP A  21      12.272  -2.486  -4.033  1.00  4.080          O  
ATOM    393  OD2 ASP A  21      13.877  -1.216  -4.617  1.00  4.080          O  
ATOM    394  H   ASP A  21      12.373  -0.099  -1.566  1.00  3.540          H  
ATOM    395  HA  ASP A  21      12.235  -3.015  -1.492  1.00  3.480          H  
ATOM    396 1HB  ASP A  21      14.458  -1.036  -2.178  1.00  4.900          H  
ATOM    397 2HB  ASP A  21      14.612  -2.782  -2.318  1.00  4.900          H  
ATOM    398  N   GLY A  22      13.237  -1.492   1.063  1.00  1.670          N  
ATOM    399  CA  GLY A  22      13.834  -1.590   2.392  1.00  1.440          C  
ATOM    400  C   GLY A  22      15.177  -0.891   2.426  1.00  1.300          C  
ATOM    401  O   GLY A  22      16.145  -1.390   3.006  1.00  1.710          O  
ATOM    402  H   GLY A  22      12.590  -0.725   0.871  1.00  2.000          H  
ATOM    403 1HA  GLY A  22      13.161  -1.139   3.121  1.00  1.730          H  
ATOM    404 2HA  GLY A  22      13.954  -2.637   2.664  1.00  1.730          H  
ATOM    405  N   GLN A  23      15.247   0.252   1.755  1.00  1.220          N  
ATOM    406  CA  GLN A  23      16.486   1.005   1.672  1.00  1.720          C  
ATOM    407  C   GLN A  23      16.291   2.488   1.988  1.00  1.420          C  
ATOM    408  O   GLN A  23      15.207   3.052   1.810  1.00  1.580          O  
ATOM    409  CB  GLN A  23      17.094   0.817   0.279  1.00  2.210          C  
ATOM    410  CG  GLN A  23      17.432  -0.621  -0.070  1.00  2.210          C  
ATOM    411  CD  GLN A  23      17.958  -0.749  -1.471  1.00  2.210          C  
ATOM    412  OE1 GLN A  23      18.536   0.201  -2.017  1.00  2.210          O  
ATOM    413  NE2 GLN A  23      17.759  -1.920  -2.068  1.00  2.210          N  
ATOM    414  H   GLN A  23      14.387   0.610   1.331  1.00  1.460          H  
ATOM    415  HA  GLN A  23      17.183   0.603   2.405  1.00  2.060          H  
ATOM    416 1HB  GLN A  23      16.410   1.133  -0.461  1.00  2.650          H  
ATOM    417 2HB  GLN A  23      17.994   1.423   0.183  1.00  2.650          H  
ATOM    418 1HG  GLN A  23      18.178  -0.996   0.628  1.00  2.650          H  
ATOM    419 2HG  GLN A  23      16.529  -1.223  -0.010  1.00  2.650          H  
ATOM    420 1HE2 GLN A  23      18.082  -2.068  -3.003  1.00  2.650          H  
ATOM    421 2HE2 GLN A  23      17.285  -2.656  -1.579  1.00  2.650          H  
ATOM    422  N   LEU A  24      17.361   3.122   2.453  1.00  1.450          N  
ATOM    423  CA  LEU A  24      17.352   4.541   2.787  1.00  1.260          C  
ATOM    424  C   LEU A  24      18.648   5.233   2.418  1.00  1.450          C  
ATOM    425  O   LEU A  24      19.738   4.695   2.628  1.00  1.950          O  
ATOM    426  CB  LEU A  24      17.121   4.687   4.293  1.00  1.840          C  
ATOM    427  CG  LEU A  24      17.196   6.083   4.949  1.00  1.840          C  
ATOM    428  CD1 LEU A  24      16.043   6.973   4.515  1.00  1.840          C  
ATOM    429  CD2 LEU A  24      17.185   5.893   6.428  1.00  1.840          C  
ATOM    430  H   LEU A  24      18.219   2.603   2.579  1.00  1.740          H  
ATOM    431  HA  LEU A  24      16.542   5.019   2.245  1.00  1.510          H  
ATOM    432 1HB  LEU A  24      16.128   4.312   4.499  1.00  2.210          H  
ATOM    433 2HB  LEU A  24      17.824   4.071   4.784  1.00  2.210          H  
ATOM    434  HG  LEU A  24      18.121   6.578   4.662  1.00  2.210          H  
ATOM    435 1HD1 LEU A  24      16.127   7.940   5.005  1.00  2.210          H  
ATOM    436 2HD1 LEU A  24      16.074   7.119   3.461  1.00  2.210          H  
ATOM    437 3HD1 LEU A  24      15.097   6.508   4.788  1.00  2.210          H  
ATOM    438 1HD2 LEU A  24      17.256   6.858   6.862  1.00  2.210          H  
ATOM    439 2HD2 LEU A  24      16.269   5.406   6.739  1.00  2.210          H  
ATOM    440 3HD2 LEU A  24      18.024   5.294   6.736  1.00  2.210          H  
ATOM    441  N   CYS A  25      18.537   6.437   1.871  1.00  1.340          N  
ATOM    442  CA  CYS A  25      19.735   7.230   1.620  1.00  1.630          C  
ATOM    443  C   CYS A  25      19.427   8.716   1.740  1.00  1.260          C  
ATOM    444  O   CYS A  25      18.274   9.127   1.677  1.00  1.200          O  
ATOM    445  CB  CYS A  25      20.290   6.900   0.237  1.00  2.170          C  
ATOM    446  SG  CYS A  25      19.158   7.298  -1.104  1.00  2.170          S  
ATOM    447  H   CYS A  25      17.603   6.797   1.643  1.00  1.610          H  
ATOM    448  HA  CYS A  25      20.486   6.967   2.362  1.00  1.960          H  
ATOM    449 1HB  CYS A  25      21.221   7.440   0.070  1.00  2.600          H  
ATOM    450 2HB  CYS A  25      20.515   5.832   0.187  1.00  2.600          H  
ATOM    451  HG  CYS A  25      18.102   6.703  -0.545  1.00  2.600          H  
ATOM    452  N   LEU A  26      20.468   9.527   1.908  1.00  1.460          N  
ATOM    453  CA  LEU A  26      20.298  10.976   2.040  1.00  1.320          C  
ATOM    454  C   LEU A  26      21.331  11.832   1.304  1.00  1.350          C  
ATOM    455  O   LEU A  26      21.975  12.690   1.914  1.00  1.780          O  
ATOM    456  CB  LEU A  26      20.261  11.374   3.521  1.00  1.900          C  
ATOM    457  CG  LEU A  26      21.541  11.164   4.313  1.00  1.900          C  
ATOM    458  CD1 LEU A  26      21.743  12.292   5.292  1.00  1.900          C  
ATOM    459  CD2 LEU A  26      21.457   9.911   5.075  1.00  1.900          C  
ATOM    460  H   LEU A  26      21.395   9.129   1.946  1.00  1.750          H  
ATOM    461  HA  LEU A  26      19.332  11.228   1.621  1.00  1.580          H  
ATOM    462 1HB  LEU A  26      19.983  12.401   3.586  1.00  2.280          H  
ATOM    463 2HB  LEU A  26      19.477  10.797   4.003  1.00  2.280          H  
ATOM    464  HG  LEU A  26      22.368  11.105   3.656  1.00  2.280          H  
ATOM    465 1HD1 LEU A  26      22.635  12.110   5.846  1.00  2.280          H  
ATOM    466 2HD1 LEU A  26      21.835  13.224   4.743  1.00  2.280          H  
ATOM    467 3HD1 LEU A  26      20.921  12.349   5.956  1.00  2.280          H  
ATOM    468 1HD2 LEU A  26      22.382   9.834   5.619  1.00  2.280          H  
ATOM    469 2HD2 LEU A  26      20.628   9.935   5.767  1.00  2.280          H  
ATOM    470 3HD2 LEU A  26      21.343   9.067   4.414  1.00  2.280          H  
ATOM    471  N   HIS A  27      21.581  11.580   0.028  1.00  1.240          N  
ATOM    472  CA  HIS A  27      22.664  12.335  -0.587  1.00  1.390          C  
ATOM    473  C   HIS A  27      22.476  13.843  -0.414  1.00  1.130          C  
ATOM    474  O   HIS A  27      21.463  14.454  -0.784  1.00  1.390          O  
ATOM    475  CB  HIS A  27      22.840  11.964  -2.060  1.00  1.890          C  
ATOM    476  CG  HIS A  27      24.080  12.558  -2.659  1.00  1.890          C  
ATOM    477  ND1 HIS A  27      25.342  12.217  -2.219  1.00  1.890          N  
ATOM    478  CD2 HIS A  27      24.260  13.434  -3.670  1.00  1.890          C  
ATOM    479  CE1 HIS A  27      26.242  12.878  -2.922  1.00  1.890          C  
ATOM    480  NE2 HIS A  27      25.613  13.621  -3.808  1.00  1.890          N  
ATOM    481  H   HIS A  27      21.058  10.890  -0.492  1.00  1.490          H  
ATOM    482  HA  HIS A  27      23.596  12.077  -0.093  1.00  1.670          H  
ATOM    483 1HB  HIS A  27      22.894  10.880  -2.161  1.00  2.260          H  
ATOM    484 2HB  HIS A  27      21.979  12.305  -2.632  1.00  2.260          H  
ATOM    485  HD2 HIS A  27      23.490  13.902  -4.263  1.00  2.260          H  
ATOM    486  HE1 HIS A  27      27.322  12.817  -2.796  1.00  2.260          H  
ATOM    487  HE2 HIS A  27      26.052  14.227  -4.485  1.00  2.260          H  
ATOM    488  N   TRP A  28      23.505  14.439   0.146  1.00  1.100          N  
ATOM    489  CA  TRP A  28      23.599  15.852   0.425  1.00  0.950          C  
ATOM    490  C   TRP A  28      24.358  16.449  -0.727  1.00  1.140          C  
ATOM    491  O   TRP A  28      25.481  16.034  -1.004  1.00  1.570          O  
ATOM    492  CB  TRP A  28      24.283  16.055   1.774  1.00  1.390          C  
ATOM    493  CG  TRP A  28      24.445  17.476   2.310  1.00  1.390          C  
ATOM    494  CD1 TRP A  28      24.449  18.683   1.651  1.00  1.390          C  
ATOM    495  CD2 TRP A  28      24.636  17.792   3.706  1.00  1.390          C  
ATOM    496  NE1 TRP A  28      24.645  19.702   2.542  1.00  1.390          N  
ATOM    497  CE2 TRP A  28      24.769  19.173   3.802  1.00  1.390          C  
ATOM    498  CE3 TRP A  28      24.715  17.011   4.874  1.00  1.390          C  
ATOM    499  CZ2 TRP A  28      24.987  19.800   5.010  1.00  1.390          C  
ATOM    500  CZ3 TRP A  28      24.936  17.640   6.079  1.00  1.390          C  
ATOM    501  CH2 TRP A  28      25.070  19.000   6.148  1.00  1.390          C  
ATOM    502  H   TRP A  28      24.286  13.851   0.407  1.00  1.320          H  
ATOM    503  HA  TRP A  28      22.600  16.286   0.460  1.00  1.140          H  
ATOM    504 1HB  TRP A  28      23.741  15.476   2.524  1.00  1.670          H  
ATOM    505 2HB  TRP A  28      25.267  15.629   1.700  1.00  1.670          H  
ATOM    506  HD1 TRP A  28      24.326  18.838   0.594  1.00  1.670          H  
ATOM    507  HE1 TRP A  28      24.691  20.685   2.316  1.00  1.670          H  
ATOM    508  HE3 TRP A  28      24.610  15.929   4.827  1.00  1.670          H  
ATOM    509  HZ2 TRP A  28      25.091  20.875   5.091  1.00  1.670          H  
ATOM    510  HZ3 TRP A  28      24.993  17.024   6.973  1.00  1.670          H  
ATOM    511  HH2 TRP A  28      25.236  19.466   7.118  1.00  1.670          H  
ATOM    512  N   ARG A  29      23.701  17.328  -1.471  1.00  1.290          N  
ATOM    513  CA  ARG A  29      24.255  17.962  -2.658  1.00  1.690          C  
ATOM    514  C   ARG A  29      24.847  19.371  -2.360  1.00  1.580          C  
ATOM    515  O   ARG A  29      24.156  20.345  -2.644  1.00  2.030          O  
ATOM    516  CB  ARG A  29      23.142  18.175  -3.681  1.00  2.210          C  
ATOM    517  CG  ARG A  29      22.640  16.960  -4.493  1.00  2.210          C  
ATOM    518  CD  ARG A  29      21.671  16.075  -3.705  1.00  2.210          C  
ATOM    519  NE  ARG A  29      20.928  15.165  -4.601  1.00  2.210          N  
ATOM    520  CZ  ARG A  29      19.986  14.233  -4.247  1.00  2.210          C  
ATOM    521  NH1 ARG A  29      19.656  13.985  -2.986  1.00  2.210          N  
ATOM    522  NH2 ARG A  29      19.376  13.559  -5.212  1.00  2.210          N  
ATOM    523  H   ARG A  29      22.767  17.588  -1.178  1.00  1.550          H  
ATOM    524  HA  ARG A  29      25.012  17.306  -3.080  1.00  2.030          H  
ATOM    525 1HB  ARG A  29      22.276  18.597  -3.177  1.00  2.650          H  
ATOM    526 2HB  ARG A  29      23.474  18.913  -4.417  1.00  2.650          H  
ATOM    527 1HG  ARG A  29      22.130  17.308  -5.393  1.00  2.650          H  
ATOM    528 2HG  ARG A  29      23.495  16.350  -4.779  1.00  2.650          H  
ATOM    529 1HD  ARG A  29      22.225  15.477  -2.993  1.00  2.650          H  
ATOM    530 2HD  ARG A  29      20.952  16.697  -3.174  1.00  2.650          H  
ATOM    531  HE  ARG A  29      21.101  15.277  -5.591  1.00  2.650          H  
ATOM    532 1HH1 ARG A  29      20.143  14.443  -2.203  1.00  2.650          H  
ATOM    533 2HH1 ARG A  29      18.906  13.301  -2.775  1.00  2.650          H  
ATOM    534 1HH2 ARG A  29      19.612  13.734  -6.179  1.00  2.650          H  
ATOM    535 2HH2 ARG A  29      18.676  12.865  -4.984  1.00  2.650          H  
ATOM    536  N   PRO A  30      26.051  19.550  -1.747  1.00  1.750          N  
ATOM    537  CA  PRO A  30      26.629  20.846  -1.398  1.00  2.090          C  
ATOM    538  C   PRO A  30      26.944  21.755  -2.580  1.00  1.840          C  
ATOM    539  O   PRO A  30      27.109  22.959  -2.399  1.00  1.990          O  
ATOM    540  CB  PRO A  30      27.915  20.468  -0.670  1.00  3.130          C  
ATOM    541  CG  PRO A  30      28.252  19.086  -1.157  1.00  3.130          C  
ATOM    542  CD  PRO A  30      26.927  18.426  -1.379  1.00  3.130          C  
ATOM    543  HA  PRO A  30      25.936  21.358  -0.708  1.00  2.510          H  
ATOM    544 1HB  PRO A  30      28.711  21.199  -0.913  1.00  3.760          H  
ATOM    545 2HB  PRO A  30      27.754  20.526   0.403  1.00  3.760          H  
ATOM    546 1HG  PRO A  30      28.881  19.133  -2.057  1.00  3.760          H  
ATOM    547 2HG  PRO A  30      28.849  18.562  -0.391  1.00  3.760          H  
ATOM    548 1HD  PRO A  30      27.008  17.671  -2.168  1.00  3.760          H  
ATOM    549 2HD  PRO A  30      26.621  18.007  -0.417  1.00  3.760          H  
ATOM    550  N   ASN A  31      27.089  21.173  -3.776  1.00  2.270          N  
ATOM    551  CA  ASN A  31      27.416  21.927  -4.981  1.00  2.660          C  
ATOM    552  C   ASN A  31      28.583  22.891  -4.741  1.00  2.480          C  
ATOM    553  O   ASN A  31      28.468  24.097  -4.957  1.00  2.980          O  
ATOM    554  CB  ASN A  31      26.182  22.652  -5.472  1.00  3.570          C  
ATOM    555  CG  ASN A  31      25.085  21.680  -5.824  1.00  3.570          C  
ATOM    556  OD1 ASN A  31      25.338  20.587  -6.354  1.00  3.570          O  
ATOM    557  ND2 ASN A  31      23.865  22.060  -5.543  1.00  3.570          N  
ATOM    558  H   ASN A  31      26.942  20.179  -3.866  1.00  2.720          H  
ATOM    559  HA  ASN A  31      27.733  21.226  -5.752  1.00  3.190          H  
ATOM    560 1HB  ASN A  31      25.824  23.337  -4.703  1.00  4.280          H  
ATOM    561 2HB  ASN A  31      26.428  23.244  -6.352  1.00  4.280          H  
ATOM    562 1HD2 ASN A  31      23.094  21.459  -5.751  1.00  4.280          H  
ATOM    563 2HD2 ASN A  31      23.707  22.947  -5.113  1.00  4.280          H  
ATOM    564  N   SER A  32      29.713  22.336  -4.303  1.00  2.340          N  
ATOM    565  CA  SER A  32      30.885  23.129  -3.932  1.00  2.700          C  
ATOM    566  C   SER A  32      32.208  22.383  -4.051  1.00  2.690          C  
ATOM    567  O   SER A  32      32.279  21.169  -3.831  1.00  3.230          O  
ATOM    568  CB  SER A  32      30.744  23.620  -2.508  1.00  3.640          C  
ATOM    569  OG  SER A  32      31.896  24.320  -2.106  1.00  3.640          O  
ATOM    570  H   SER A  32      29.743  21.335  -4.190  1.00  2.810          H  
ATOM    571  HA  SER A  32      30.930  23.995  -4.595  1.00  3.240          H  
ATOM    572 1HB  SER A  32      29.870  24.270  -2.436  1.00  4.360          H  
ATOM    573 2HB  SER A  32      30.575  22.771  -1.843  1.00  4.360          H  
ATOM    574  HG  SER A  32      31.685  24.676  -1.230  1.00  4.360          H  
ATOM    575  N   GLU A  33      33.257  23.133  -4.420  1.00  2.660          N  
ATOM    576  CA  GLU A  33      34.638  22.654  -4.529  1.00  3.140          C  
ATOM    577  C   GLU A  33      35.335  22.572  -3.167  1.00  2.630          C  
ATOM    578  O   GLU A  33      36.473  22.094  -3.045  1.00  3.080          O  
ATOM    579  CB  GLU A  33      35.453  23.558  -5.474  1.00  4.200          C  
ATOM    580  CG  GLU A  33      35.801  24.971  -4.935  1.00  4.200          C  
ATOM    581  CD  GLU A  33      34.717  25.995  -5.154  1.00  4.200          C  
ATOM    582  OE1 GLU A  33      33.581  25.603  -5.328  1.00  4.200          O  
ATOM    583  OE2 GLU A  33      35.019  27.162  -5.150  1.00  4.200          O  
ATOM    584  H   GLU A  33      33.086  24.124  -4.624  1.00  3.190          H  
ATOM    585  HA  GLU A  33      34.615  21.651  -4.955  1.00  3.770          H  
ATOM    586 1HB  GLU A  33      36.392  23.063  -5.717  1.00  5.040          H  
ATOM    587 2HB  GLU A  33      34.906  23.687  -6.408  1.00  5.040          H  
ATOM    588 1HG  GLU A  33      36.023  24.922  -3.873  1.00  5.040          H  
ATOM    589 2HG  GLU A  33      36.705  25.309  -5.439  1.00  5.040          H  
ATOM    590  N   ASN A  34      34.667  23.054  -2.126  1.00  1.940          N  
ATOM    591  CA  ASN A  34      35.250  23.102  -0.801  1.00  1.810          C  
ATOM    592  C   ASN A  34      35.301  21.727  -0.170  1.00  1.540          C  
ATOM    593  O   ASN A  34      34.508  21.413   0.726  1.00  1.670          O  
ATOM    594  CB  ASN A  34      34.465  24.053   0.088  1.00  2.590          C  
ATOM    595  CG  ASN A  34      35.122  24.292   1.428  1.00  2.590          C  
ATOM    596  OD1 ASN A  34      36.265  23.866   1.648  1.00  2.590          O  
ATOM    597  ND2 ASN A  34      34.421  24.964   2.315  1.00  2.590          N  
ATOM    598  H   ASN A  34      33.730  23.423  -2.278  1.00  2.330          H  
ATOM    599  HA  ASN A  34      36.275  23.464  -0.887  1.00  2.170          H  
ATOM    600 1HB  ASN A  34      34.345  25.011  -0.424  1.00  3.100          H  
ATOM    601 2HB  ASN A  34      33.469  23.645   0.254  1.00  3.100          H  
ATOM    602 1HD2 ASN A  34      34.803  25.158   3.221  1.00  3.100          H  
ATOM    603 2HD2 ASN A  34      33.503  25.283   2.080  1.00  3.100          H  
ATOM    604  N   LEU A  35      36.290  20.937  -0.599  1.00  1.660          N  
ATOM    605  CA  LEU A  35      36.461  19.558  -0.156  1.00  1.840          C  
ATOM    606  C   LEU A  35      36.387  19.421   1.353  1.00  1.470          C  
ATOM    607  O   LEU A  35      35.742  18.512   1.864  1.00  1.450          O  
ATOM    608  CB  LEU A  35      37.803  18.993  -0.645  1.00  2.500          C  
ATOM    609  CG  LEU A  35      38.138  17.529  -0.206  1.00  2.500          C  
ATOM    610  CD1 LEU A  35      37.103  16.537  -0.760  1.00  2.500          C  
ATOM    611  CD2 LEU A  35      39.534  17.173  -0.692  1.00  2.500          C  
ATOM    612  H   LEU A  35      36.857  21.319  -1.360  1.00  1.990          H  
ATOM    613  HA  LEU A  35      35.663  18.980  -0.604  1.00  2.210          H  
ATOM    614 1HB  LEU A  35      37.807  19.027  -1.733  1.00  3.000          H  
ATOM    615 2HB  LEU A  35      38.600  19.638  -0.282  1.00  3.000          H  
ATOM    616  HG  LEU A  35      38.117  17.467   0.874  1.00  3.000          H  
ATOM    617 1HD1 LEU A  35      37.363  15.531  -0.434  1.00  3.000          H  
ATOM    618 2HD1 LEU A  35      36.112  16.776  -0.389  1.00  3.000          H  
ATOM    619 3HD1 LEU A  35      37.102  16.575  -1.847  1.00  3.000          H  
ATOM    620 1HD2 LEU A  35      39.782  16.160  -0.372  1.00  3.000          H  
ATOM    621 2HD2 LEU A  35      39.570  17.228  -1.781  1.00  3.000          H  
ATOM    622 3HD2 LEU A  35      40.254  17.873  -0.269  1.00  3.000          H  
ATOM    623  N   ARG A  36      37.010  20.327   2.096  1.00  1.330          N  
ATOM    624  CA  ARG A  36      36.950  20.195   3.547  1.00  1.200          C  
ATOM    625  C   ARG A  36      35.504  20.110   4.043  1.00  1.150          C  
ATOM    626  O   ARG A  36      35.214  19.383   5.011  1.00  1.170          O  
ATOM    627  CB  ARG A  36      37.660  21.354   4.232  1.00  1.730          C  
ATOM    628  CG  ARG A  36      37.587  21.367   5.779  1.00  1.730          C  
ATOM    629  CD  ARG A  36      38.270  20.191   6.398  1.00  1.730          C  
ATOM    630  NE  ARG A  36      38.184  20.204   7.853  1.00  1.730          N  
ATOM    631  CZ  ARG A  36      37.148  19.732   8.601  1.00  1.730          C  
ATOM    632  NH1 ARG A  36      36.065  19.221   8.047  1.00  1.730          N  
ATOM    633  NH2 ARG A  36      37.223  19.789   9.921  1.00  1.730          N  
ATOM    634  H   ARG A  36      37.521  21.076   1.648  1.00  1.600          H  
ATOM    635  HA  ARG A  36      37.459  19.272   3.813  1.00  1.440          H  
ATOM    636 1HB  ARG A  36      38.711  21.349   3.951  1.00  2.080          H  
ATOM    637 2HB  ARG A  36      37.233  22.292   3.876  1.00  2.080          H  
ATOM    638 1HG  ARG A  36      38.083  22.263   6.147  1.00  2.080          H  
ATOM    639 2HG  ARG A  36      36.547  21.383   6.108  1.00  2.080          H  
ATOM    640 1HD  ARG A  36      37.829  19.264   6.046  1.00  2.080          H  
ATOM    641 2HD  ARG A  36      39.325  20.210   6.121  1.00  2.080          H  
ATOM    642  HE  ARG A  36      38.978  20.580   8.354  1.00  2.080          H  
ATOM    643 1HH1 ARG A  36      35.949  19.173   7.027  1.00  2.080          H  
ATOM    644 2HH1 ARG A  36      35.305  18.877   8.659  1.00  2.080          H  
ATOM    645 1HH2 ARG A  36      38.042  20.178  10.366  1.00  2.080          H  
ATOM    646 2HH2 ARG A  36      36.458  19.441  10.489  1.00  2.080          H  
ATOM    647  N   GLY A  37      34.619  20.906   3.428  1.00  1.310          N  
ATOM    648  CA  GLY A  37      33.217  20.952   3.781  1.00  1.510          C  
ATOM    649  C   GLY A  37      32.565  19.651   3.365  1.00  1.440          C  
ATOM    650  O   GLY A  37      31.786  19.067   4.117  1.00  1.470          O  
ATOM    651  H   GLY A  37      34.912  21.453   2.619  1.00  1.570          H  
ATOM    652 1HA  GLY A  37      33.108  21.106   4.852  1.00  1.810          H  
ATOM    653 2HA  GLY A  37      32.742  21.786   3.268  1.00  1.810          H  
ATOM    654  N   ASN A  38      32.903  19.198   2.161  1.00  1.440          N  
ATOM    655  CA  ASN A  38      32.313  17.991   1.606  1.00  1.540          C  
ATOM    656  C   ASN A  38      32.650  16.771   2.470  1.00  1.260          C  
ATOM    657  O   ASN A  38      31.814  15.887   2.658  1.00  1.280          O  
ATOM    658  CB  ASN A  38      32.804  17.790   0.193  1.00  2.120          C  
ATOM    659  CG  ASN A  38      32.296  18.867  -0.736  1.00  2.120          C  
ATOM    660  OD1 ASN A  38      31.340  19.593  -0.429  1.00  2.120          O  
ATOM    661  ND2 ASN A  38      32.928  18.988  -1.877  1.00  2.120          N  
ATOM    662  H   ASN A  38      33.545  19.781   1.608  1.00  1.730          H  
ATOM    663  HA  ASN A  38      31.232  18.104   1.594  1.00  1.850          H  
ATOM    664 1HB  ASN A  38      33.883  17.781   0.184  1.00  2.540          H  
ATOM    665 2HB  ASN A  38      32.471  16.821  -0.173  1.00  2.540          H  
ATOM    666 1HD2 ASN A  38      32.645  19.704  -2.553  1.00  2.540          H  
ATOM    667 2HD2 ASN A  38      33.696  18.389  -2.093  1.00  2.540          H  
ATOM    668  N   LEU A  39      33.870  16.737   3.008  1.00  1.100          N  
ATOM    669  CA  LEU A  39      34.302  15.645   3.876  1.00  1.060          C  
ATOM    670  C   LEU A  39      33.532  15.675   5.196  1.00  0.930          C  
ATOM    671  O   LEU A  39      33.122  14.625   5.714  1.00  1.040          O  
ATOM    672  CB  LEU A  39      35.810  15.744   4.122  1.00  1.500          C  
ATOM    673  CG  LEU A  39      36.727  15.479   2.888  1.00  1.500          C  
ATOM    674  CD1 LEU A  39      38.151  15.856   3.250  1.00  1.500          C  
ATOM    675  CD2 LEU A  39      36.660  14.004   2.460  1.00  1.500          C  
ATOM    676  H   LEU A  39      34.518  17.486   2.758  1.00  1.320          H  
ATOM    677  HA  LEU A  39      34.071  14.703   3.383  1.00  1.270          H  
ATOM    678 1HB  LEU A  39      36.026  16.756   4.472  1.00  1.800          H  
ATOM    679 2HB  LEU A  39      36.084  15.043   4.907  1.00  1.800          H  
ATOM    680  HG  LEU A  39      36.405  16.100   2.065  1.00  1.800          H  
ATOM    681 1HD1 LEU A  39      38.801  15.692   2.391  1.00  1.800          H  
ATOM    682 2HD1 LEU A  39      38.185  16.907   3.531  1.00  1.800          H  
ATOM    683 3HD1 LEU A  39      38.493  15.246   4.082  1.00  1.800          H  
ATOM    684 1HD2 LEU A  39      37.311  13.854   1.601  1.00  1.800          H  
ATOM    685 2HD2 LEU A  39      36.989  13.368   3.281  1.00  1.800          H  
ATOM    686 3HD2 LEU A  39      35.644  13.726   2.180  1.00  1.800          H  
ATOM    687  N   GLN A  40      33.302  16.887   5.731  1.00  0.880          N  
ATOM    688  CA  GLN A  40      32.533  17.033   6.966  1.00  0.970          C  
ATOM    689  C   GLN A  40      31.114  16.531   6.719  1.00  0.970          C  
ATOM    690  O   GLN A  40      30.515  15.887   7.592  1.00  1.010          O  
ATOM    691  CB  GLN A  40      32.505  18.496   7.410  1.00  1.320          C  
ATOM    692  CG  GLN A  40      31.897  18.749   8.776  1.00  1.320          C  
ATOM    693  CD  GLN A  40      32.691  18.094   9.891  1.00  1.320          C  
ATOM    694  OE1 GLN A  40      33.938  18.132   9.918  1.00  1.320          O  
ATOM    695  NE2 GLN A  40      31.967  17.498  10.827  1.00  1.320          N  
ATOM    696  H   GLN A  40      33.760  17.704   5.312  1.00  1.060          H  
ATOM    697  HA  GLN A  40      32.991  16.421   7.741  1.00  1.160          H  
ATOM    698 1HB  GLN A  40      33.497  18.907   7.378  1.00  1.590          H  
ATOM    699 2HB  GLN A  40      31.913  19.063   6.694  1.00  1.590          H  
ATOM    700 1HG  GLN A  40      31.876  19.823   8.954  1.00  1.590          H  
ATOM    701 2HG  GLN A  40      30.883  18.347   8.796  1.00  1.590          H  
ATOM    702 1HE2 GLN A  40      32.412  17.043  11.605  1.00  1.590          H  
ATOM    703 2HE2 GLN A  40      30.966  17.519  10.757  1.00  1.590          H  
ATOM    704  N   ILE A  41      30.603  16.792   5.514  1.00  0.970          N  
ATOM    705  CA  ILE A  41      29.305  16.303   5.096  1.00  1.060          C  
ATOM    706  C   ILE A  41      29.279  14.801   5.039  1.00  1.050          C  
ATOM    707  O   ILE A  41      28.389  14.196   5.617  1.00  1.110          O  
ATOM    708  CB  ILE A  41      28.854  16.910   3.759  1.00  1.450          C  
ATOM    709  CG1 ILE A  41      28.527  18.386   3.999  1.00  1.450          C  
ATOM    710  CG2 ILE A  41      27.721  16.088   3.118  1.00  1.450          C  
ATOM    711  CD1 ILE A  41      28.346  19.199   2.757  1.00  1.450          C  
ATOM    712  H   ILE A  41      31.150  17.390   4.884  1.00  1.160          H  
ATOM    713  HA  ILE A  41      28.577  16.617   5.839  1.00  1.270          H  
ATOM    714  HB  ILE A  41      29.680  16.908   3.082  1.00  1.740          H  
ATOM    715 1HG1 ILE A  41      27.617  18.440   4.578  1.00  1.740          H  
ATOM    716 2HG1 ILE A  41      29.327  18.832   4.581  1.00  1.740          H  
ATOM    717 1HG2 ILE A  41      27.431  16.523   2.174  1.00  1.740          H  
ATOM    718 2HG2 ILE A  41      28.043  15.066   2.932  1.00  1.740          H  
ATOM    719 3HG2 ILE A  41      26.894  16.065   3.774  1.00  1.740          H  
ATOM    720 1HD1 ILE A  41      28.115  20.224   3.036  1.00  1.740          H  
ATOM    721 2HD1 ILE A  41      29.261  19.184   2.173  1.00  1.740          H  
ATOM    722 3HD1 ILE A  41      27.532  18.801   2.168  1.00  1.740          H  
ATOM    723  N   GLU A  42      30.265  14.146   4.440  1.00  1.010          N  
ATOM    724  CA  GLU A  42      30.182  12.688   4.401  1.00  1.060          C  
ATOM    725  C   GLU A  42      30.068  12.115   5.820  1.00  1.000          C  
ATOM    726  O   GLU A  42      29.312  11.162   6.060  1.00  1.050          O  
ATOM    727  CB  GLU A  42      31.404  12.080   3.703  1.00  1.460          C  
ATOM    728  CG  GLU A  42      31.473  12.304   2.191  1.00  1.460          C  
ATOM    729  CD  GLU A  42      32.728  11.712   1.572  1.00  1.460          C  
ATOM    730  OE1 GLU A  42      33.597  11.317   2.314  1.00  1.460          O  
ATOM    731  OE2 GLU A  42      32.807  11.649   0.369  1.00  1.460          O  
ATOM    732  H   GLU A  42      31.006  14.663   3.950  1.00  1.210          H  
ATOM    733  HA  GLU A  42      29.288  12.411   3.843  1.00  1.270          H  
ATOM    734 1HB  GLU A  42      32.308  12.512   4.139  1.00  1.760          H  
ATOM    735 2HB  GLU A  42      31.431  11.010   3.888  1.00  1.760          H  
ATOM    736 1HG  GLU A  42      30.598  11.853   1.724  1.00  1.760          H  
ATOM    737 2HG  GLU A  42      31.446  13.373   1.993  1.00  1.760          H  
ATOM    738  N   TRP A  43      30.804  12.695   6.772  1.00  0.950          N  
ATOM    739  CA  TRP A  43      30.722  12.244   8.158  1.00  0.960          C  
ATOM    740  C   TRP A  43      29.320  12.459   8.761  1.00  0.940          C  
ATOM    741  O   TRP A  43      28.710  11.526   9.304  1.00  0.960          O  
ATOM    742  CB  TRP A  43      31.781  12.974   8.991  1.00  1.340          C  
ATOM    743  CG  TRP A  43      31.763  12.653  10.438  1.00  1.340          C  
ATOM    744  CD1 TRP A  43      32.394  11.618  11.048  1.00  1.340          C  
ATOM    745  CD2 TRP A  43      31.098  13.392  11.487  1.00  1.340          C  
ATOM    746  NE1 TRP A  43      32.166  11.656  12.397  1.00  1.340          N  
ATOM    747  CE2 TRP A  43      31.376  12.738  12.681  1.00  1.340          C  
ATOM    748  CE3 TRP A  43      30.306  14.542  11.506  1.00  1.340          C  
ATOM    749  CZ2 TRP A  43      30.888  13.192  13.892  1.00  1.340          C  
ATOM    750  CZ3 TRP A  43      29.817  14.993  12.711  1.00  1.340          C  
ATOM    751  CH2 TRP A  43      30.100  14.341  13.874  1.00  1.340          C  
ATOM    752  H   TRP A  43      31.460  13.440   6.500  1.00  1.140          H  
ATOM    753  HA  TRP A  43      30.942  11.178   8.180  1.00  1.150          H  
ATOM    754 1HB  TRP A  43      32.768  12.735   8.600  1.00  1.610          H  
ATOM    755 2HB  TRP A  43      31.653  14.048   8.881  1.00  1.610          H  
ATOM    756  HD1 TRP A  43      32.995  10.867  10.536  1.00  1.610          H  
ATOM    757  HE1 TRP A  43      32.525  10.997  13.073  1.00  1.610          H  
ATOM    758  HE3 TRP A  43      30.077  15.075  10.587  1.00  1.610          H  
ATOM    759  HZ2 TRP A  43      31.105  12.684  14.831  1.00  1.610          H  
ATOM    760  HZ3 TRP A  43      29.198  15.890  12.713  1.00  1.610          H  
ATOM    761  HH2 TRP A  43      29.697  14.728  14.810  1.00  1.610          H  
ATOM    762  N   GLN A  44      28.785  13.681   8.620  1.00  0.920          N  
ATOM    763  CA  GLN A  44      27.480  14.018   9.192  1.00  0.960          C  
ATOM    764  C   GLN A  44      26.358  13.229   8.535  1.00  0.960          C  
ATOM    765  O   GLN A  44      25.388  12.825   9.194  1.00  0.980          O  
ATOM    766  CB  GLN A  44      27.197  15.519   9.004  1.00  1.330          C  
ATOM    767  CG  GLN A  44      25.915  16.045   9.678  1.00  1.330          C  
ATOM    768  CD  GLN A  44      25.964  15.973  11.191  1.00  1.330          C  
ATOM    769  OE1 GLN A  44      26.890  16.502  11.811  1.00  1.330          O  
ATOM    770  NE2 GLN A  44      24.972  15.335  11.792  1.00  1.330          N  
ATOM    771  H   GLN A  44      29.329  14.406   8.137  1.00  1.100          H  
ATOM    772  HA  GLN A  44      27.497  13.779  10.252  1.00  1.150          H  
ATOM    773 1HB  GLN A  44      28.042  16.089   9.384  1.00  1.590          H  
ATOM    774 2HB  GLN A  44      27.123  15.732   7.935  1.00  1.590          H  
ATOM    775 1HG  GLN A  44      25.784  17.087   9.396  1.00  1.590          H  
ATOM    776 2HG  GLN A  44      25.056  15.462   9.337  1.00  1.590          H  
ATOM    777 1HE2 GLN A  44      24.951  15.263  12.794  1.00  1.590          H  
ATOM    778 2HE2 GLN A  44      24.238  14.921  11.246  1.00  1.590          H  
ATOM    779  N   LEU A  45      26.498  13.026   7.234  1.00  0.980          N  
ATOM    780  CA  LEU A  45      25.551  12.328   6.404  1.00  1.020          C  
ATOM    781  C   LEU A  45      25.403  10.907   6.909  1.00  0.940          C  
ATOM    782  O   LEU A  45      24.282  10.439   7.146  1.00  0.930          O  
ATOM    783  CB  LEU A  45      26.070  12.356   4.956  1.00  1.410          C  
ATOM    784  CG  LEU A  45      25.181  11.880   3.805  1.00  1.410          C  
ATOM    785  CD1 LEU A  45      25.716  12.509   2.540  1.00  1.410          C  
ATOM    786  CD2 LEU A  45      25.154  10.338   3.677  1.00  1.410          C  
ATOM    787  H   LEU A  45      27.324  13.404   6.776  1.00  1.180          H  
ATOM    788  HA  LEU A  45      24.598  12.845   6.469  1.00  1.220          H  
ATOM    789 1HB  LEU A  45      26.311  13.384   4.732  1.00  1.690          H  
ATOM    790 2HB  LEU A  45      26.995  11.787   4.915  1.00  1.690          H  
ATOM    791  HG  LEU A  45      24.197  12.262   3.945  1.00  1.690          H  
ATOM    792 1HD1 LEU A  45      25.088  12.224   1.703  1.00  1.690          H  
ATOM    793 2HD1 LEU A  45      25.714  13.586   2.647  1.00  1.690          H  
ATOM    794 3HD1 LEU A  45      26.735  12.168   2.357  1.00  1.690          H  
ATOM    795 1HD2 LEU A  45      24.527  10.062   2.829  1.00  1.690          H  
ATOM    796 2HD2 LEU A  45      26.166   9.968   3.516  1.00  1.690          H  
ATOM    797 3HD2 LEU A  45      24.747   9.878   4.563  1.00  1.690          H  
ATOM    798  N   LYS A  46      26.534  10.200   7.071  1.00  0.920          N  
ATOM    799  CA  LYS A  46      26.476   8.829   7.547  1.00  0.880          C  
ATOM    800  C   LYS A  46      25.840   8.736   8.920  1.00  0.830          C  
ATOM    801  O   LYS A  46      25.091   7.789   9.180  1.00  0.820          O  
ATOM    802  CB  LYS A  46      27.842   8.153   7.570  1.00  1.250          C  
ATOM    803  CG  LYS A  46      27.752   6.661   8.006  1.00  1.250          C  
ATOM    804  CD  LYS A  46      29.082   5.940   7.912  1.00  1.250          C  
ATOM    805  CE  LYS A  46      28.931   4.477   8.355  1.00  1.250          C  
ATOM    806  NZ  LYS A  46      30.206   3.711   8.244  1.00  1.250          N  
ATOM    807  H   LYS A  46      27.435  10.628   6.833  1.00  1.100          H  
ATOM    808  HA  LYS A  46      25.848   8.266   6.858  1.00  1.060          H  
ATOM    809 1HB  LYS A  46      28.298   8.213   6.583  1.00  1.500          H  
ATOM    810 2HB  LYS A  46      28.494   8.685   8.270  1.00  1.500          H  
ATOM    811 1HG  LYS A  46      27.418   6.605   9.044  1.00  1.500          H  
ATOM    812 2HG  LYS A  46      27.016   6.142   7.384  1.00  1.500          H  
ATOM    813 1HD  LYS A  46      29.444   5.962   6.883  1.00  1.500          H  
ATOM    814 2HD  LYS A  46      29.810   6.437   8.552  1.00  1.500          H  
ATOM    815 1HE  LYS A  46      28.595   4.452   9.392  1.00  1.500          H  
ATOM    816 2HE  LYS A  46      28.178   3.993   7.730  1.00  1.500          H  
ATOM    817 1HZ  LYS A  46      30.049   2.751   8.548  1.00  1.500          H  
ATOM    818 2HZ  LYS A  46      30.520   3.714   7.277  1.00  1.500          H  
ATOM    819 3HZ  LYS A  46      30.911   4.131   8.822  1.00  1.500          H  
ATOM    820  N   ASN A  47      26.151   9.677   9.825  1.00  0.840          N  
ATOM    821  CA  ASN A  47      25.557   9.597  11.148  1.00  0.840          C  
ATOM    822  C   ASN A  47      24.035   9.711  11.073  1.00  0.830          C  
ATOM    823  O   ASN A  47      23.321   8.935  11.725  1.00  0.820          O  
ATOM    824  CB  ASN A  47      26.116  10.677  12.054  1.00  1.180          C  
ATOM    825  CG  ASN A  47      27.530  10.419  12.482  1.00  1.180          C  
ATOM    826  OD1 ASN A  47      28.064   9.312  12.347  1.00  1.180          O  
ATOM    827  ND2 ASN A  47      28.141  11.421  13.026  1.00  1.180          N  
ATOM    828  H   ASN A  47      26.835  10.410   9.593  1.00  1.010          H  
ATOM    829  HA  ASN A  47      25.790   8.621  11.574  1.00  1.010          H  
ATOM    830 1HB  ASN A  47      26.087  11.634  11.526  1.00  1.410          H  
ATOM    831 2HB  ASN A  47      25.486  10.774  12.938  1.00  1.410          H  
ATOM    832 1HD2 ASN A  47      29.083  11.307  13.348  1.00  1.410          H  
ATOM    833 2HD2 ASN A  47      27.664  12.293  13.133  1.00  1.410          H  
ATOM    834  N   TRP A  48      23.529  10.631  10.230  1.00  0.870          N  
ATOM    835  CA  TRP A  48      22.084  10.779  10.079  1.00  0.900          C  
ATOM    836  C   TRP A  48      21.501   9.475   9.557  1.00  0.860          C  
ATOM    837  O   TRP A  48      20.480   8.999  10.068  1.00  0.890          O  
ATOM    838  CB  TRP A  48      21.691  11.914   9.132  1.00  1.250          C  
ATOM    839  CG  TRP A  48      20.174  12.135   9.081  1.00  1.250          C  
ATOM    840  CD1 TRP A  48      19.303  11.745   8.109  1.00  1.250          C  
ATOM    841  CD2 TRP A  48      19.369  12.809  10.076  1.00  1.250          C  
ATOM    842  NE1 TRP A  48      18.032  12.127   8.434  1.00  1.250          N  
ATOM    843  CE2 TRP A  48      18.047  12.766   9.628  1.00  1.250          C  
ATOM    844  CE3 TRP A  48      19.655  13.431  11.292  1.00  1.250          C  
ATOM    845  CZ2 TRP A  48      17.009  13.313  10.355  1.00  1.250          C  
ATOM    846  CZ3 TRP A  48      18.611  13.988  12.021  1.00  1.250          C  
ATOM    847  CH2 TRP A  48      17.321  13.926  11.564  1.00  1.250          C  
ATOM    848  H   TRP A  48      24.167  11.270   9.744  1.00  1.040          H  
ATOM    849  HA  TRP A  48      21.649  10.980  11.054  1.00  1.080          H  
ATOM    850 1HB  TRP A  48      22.176  12.841   9.443  1.00  1.500          H  
ATOM    851 2HB  TRP A  48      22.047  11.681   8.137  1.00  1.500          H  
ATOM    852  HD1 TRP A  48      19.565  11.207   7.221  1.00  1.500          H  
ATOM    853  HE1 TRP A  48      17.202  11.956   7.881  1.00  1.500          H  
ATOM    854  HE3 TRP A  48      20.676  13.480  11.662  1.00  1.500          H  
ATOM    855  HZ2 TRP A  48      15.976  13.277  10.003  1.00  1.500          H  
ATOM    856  HZ3 TRP A  48      18.844  14.472  12.969  1.00  1.500          H  
ATOM    857  HH2 TRP A  48      16.523  14.371  12.158  1.00  1.500          H  
ATOM    858  N   LEU A  49      22.156   8.895   8.534  1.00  0.820          N  
ATOM    859  CA  LEU A  49      21.678   7.661   7.937  1.00  0.800          C  
ATOM    860  C   LEU A  49      21.548   6.574   8.965  1.00  0.690          C  
ATOM    861  O   LEU A  49      20.507   5.926   9.041  1.00  0.680          O  
ATOM    862  CB  LEU A  49      22.660   7.134   6.871  1.00  1.130          C  
ATOM    863  CG  LEU A  49      22.321   5.800   6.197  1.00  1.130          C  
ATOM    864  CD1 LEU A  49      20.990   5.892   5.425  1.00  1.130          C  
ATOM    865  CD2 LEU A  49      23.459   5.437   5.274  1.00  1.130          C  
ATOM    866  H   LEU A  49      22.989   9.349   8.148  1.00  0.980          H  
ATOM    867  HA  LEU A  49      20.704   7.856   7.498  1.00  0.960          H  
ATOM    868 1HB  LEU A  49      22.814   7.840   6.118  1.00  1.350          H  
ATOM    869 2HB  LEU A  49      23.614   6.986   7.359  1.00  1.350          H  
ATOM    870  HG  LEU A  49      22.221   5.040   6.948  1.00  1.350          H  
ATOM    871 1HD1 LEU A  49      20.773   4.929   4.958  1.00  1.350          H  
ATOM    872 2HD1 LEU A  49      20.186   6.139   6.100  1.00  1.350          H  
ATOM    873 3HD1 LEU A  49      21.062   6.649   4.659  1.00  1.350          H  
ATOM    874 1HD2 LEU A  49      23.251   4.478   4.797  1.00  1.350          H  
ATOM    875 2HD2 LEU A  49      23.570   6.209   4.509  1.00  1.350          H  
ATOM    876 3HD2 LEU A  49      24.384   5.363   5.852  1.00  1.350          H  
ATOM    877  N   GLN A  50      22.597   6.338   9.758  1.00  0.690          N  
ATOM    878  CA  GLN A  50      22.509   5.248  10.709  1.00  0.660          C  
ATOM    879  C   GLN A  50      21.383   5.460  11.701  1.00  0.650          C  
ATOM    880  O   GLN A  50      20.650   4.514  12.007  1.00  0.650          O  
ATOM    881  CB  GLN A  50      23.816   5.019  11.450  1.00  0.940          C  
ATOM    882  CG  GLN A  50      23.742   3.817  12.395  1.00  0.940          C  
ATOM    883  CD  GLN A  50      25.044   3.491  13.029  1.00  0.940          C  
ATOM    884  OE1 GLN A  50      25.921   4.347  13.143  1.00  0.940          O  
ATOM    885  NE2 GLN A  50      25.196   2.244  13.449  1.00  0.940          N  
ATOM    886  H   GLN A  50      23.448   6.904   9.668  1.00  0.830          H  
ATOM    887  HA  GLN A  50      22.290   4.342  10.157  1.00  0.790          H  
ATOM    888 1HB  GLN A  50      24.623   4.861  10.732  1.00  1.120          H  
ATOM    889 2HB  GLN A  50      24.065   5.912  12.034  1.00  1.120          H  
ATOM    890 1HG  GLN A  50      23.040   4.046  13.195  1.00  1.120          H  
ATOM    891 2HG  GLN A  50      23.394   2.943  11.840  1.00  1.120          H  
ATOM    892 1HE2 GLN A  50      26.056   1.963  13.884  1.00  1.120          H  
ATOM    893 2HE2 GLN A  50      24.458   1.579  13.335  1.00  1.120          H  
ATOM    894  N   ASN A  51      21.214   6.688  12.204  1.00  0.710          N  
ATOM    895  CA  ASN A  51      20.155   6.908  13.176  1.00  0.780          C  
ATOM    896  C   ASN A  51      18.789   6.632  12.569  1.00  0.780          C  
ATOM    897  O   ASN A  51      17.947   5.974  13.192  1.00  0.840          O  
ATOM    898  CB  ASN A  51      20.212   8.330  13.692  1.00  1.060          C  
ATOM    899  CG  ASN A  51      21.365   8.570  14.615  1.00  1.060          C  
ATOM    900  OD1 ASN A  51      21.927   7.643  15.208  1.00  1.060          O  
ATOM    901  ND2 ASN A  51      21.737   9.813  14.751  1.00  1.060          N  
ATOM    902  H   ASN A  51      21.853   7.452  11.941  1.00  0.850          H  
ATOM    903  HA  ASN A  51      20.296   6.213  14.004  1.00  0.940          H  
ATOM    904 1HB  ASN A  51      20.301   9.011  12.840  1.00  1.280          H  
ATOM    905 2HB  ASN A  51      19.282   8.567  14.205  1.00  1.280          H  
ATOM    906 1HD2 ASN A  51      22.504  10.041  15.350  1.00  1.280          H  
ATOM    907 2HD2 ASN A  51      21.263  10.538  14.253  1.00  1.280          H  
ATOM    908  N   GLN A  52      18.582   7.083  11.327  1.00  0.800          N  
ATOM    909  CA  GLN A  52      17.313   6.847  10.669  1.00  0.930          C  
ATOM    910  C   GLN A  52      17.095   5.393  10.310  1.00  0.880          C  
ATOM    911  O   GLN A  52      15.970   4.914  10.414  1.00  1.030          O  
ATOM    912  CB  GLN A  52      17.184   7.703   9.430  1.00  1.250          C  
ATOM    913  CG  GLN A  52      16.975   9.133   9.686  1.00  1.250          C  
ATOM    914  CD  GLN A  52      15.653   9.388  10.370  1.00  1.250          C  
ATOM    915  OE1 GLN A  52      14.576   8.933   9.917  1.00  1.250          O  
ATOM    916  NE2 GLN A  52      15.720  10.099  11.483  1.00  1.250          N  
ATOM    917  H   GLN A  52      19.308   7.639  10.859  1.00  0.960          H  
ATOM    918  HA  GLN A  52      16.524   7.133  11.361  1.00  1.120          H  
ATOM    919 1HB  GLN A  52      18.105   7.611   8.848  1.00  1.500          H  
ATOM    920 2HB  GLN A  52      16.360   7.345   8.846  1.00  1.500          H  
ATOM    921 1HG  GLN A  52      17.783   9.509  10.320  1.00  1.500          H  
ATOM    922 2HG  GLN A  52      16.974   9.644   8.734  1.00  1.500          H  
ATOM    923 1HE2 GLN A  52      14.885  10.300  12.005  1.00  1.500          H  
ATOM    924 2HE2 GLN A  52      16.611  10.393  11.827  1.00  1.500          H  
ATOM    925  N   LEU A  53      18.142   4.673   9.904  1.00  0.750          N  
ATOM    926  CA  LEU A  53      17.966   3.270   9.570  1.00  0.840          C  
ATOM    927  C   LEU A  53      17.512   2.511  10.799  1.00  0.860          C  
ATOM    928  O   LEU A  53      16.617   1.666  10.738  1.00  1.030          O  
ATOM    929  CB  LEU A  53      19.285   2.651   9.094  1.00  1.140          C  
ATOM    930  CG  LEU A  53      19.838   3.058   7.726  1.00  1.140          C  
ATOM    931  CD1 LEU A  53      21.182   2.549   7.631  1.00  1.140          C  
ATOM    932  CD2 LEU A  53      19.044   2.457   6.628  1.00  1.140          C  
ATOM    933  H   LEU A  53      19.053   5.123   9.782  1.00  0.900          H  
ATOM    934  HA  LEU A  53      17.205   3.187   8.802  1.00  1.010          H  
ATOM    935 1HB  LEU A  53      20.045   2.905   9.832  1.00  1.370          H  
ATOM    936 2HB  LEU A  53      19.174   1.568   9.093  1.00  1.370          H  
ATOM    937  HG  LEU A  53      19.846   4.123   7.628  1.00  1.370          H  
ATOM    938 1HD1 LEU A  53      21.609   2.802   6.661  1.00  1.370          H  
ATOM    939 2HD1 LEU A  53      21.779   2.975   8.419  1.00  1.370          H  
ATOM    940 3HD1 LEU A  53      21.129   1.488   7.741  1.00  1.370          H  
ATOM    941 1HD2 LEU A  53      19.484   2.737   5.674  1.00  1.370          H  
ATOM    942 2HD2 LEU A  53      19.058   1.372   6.726  1.00  1.370          H  
ATOM    943 3HD2 LEU A  53      18.034   2.817   6.680  1.00  1.370          H  
ATOM    944  N   ILE A  54      18.082   2.838  11.955  1.00  0.780          N  
ATOM    945  CA  ILE A  54      17.673   2.139  13.156  1.00  0.920          C  
ATOM    946  C   ILE A  54      16.201   2.434  13.445  1.00  1.030          C  
ATOM    947  O   ILE A  54      15.403   1.514  13.638  1.00  1.190          O  
ATOM    948  CB  ILE A  54      18.574   2.535  14.346  1.00  1.230          C  
ATOM    949  CG1 ILE A  54      20.014   1.985  14.081  1.00  1.230          C  
ATOM    950  CG2 ILE A  54      17.987   1.982  15.670  1.00  1.230          C  
ATOM    951  CD1 ILE A  54      21.096   2.548  14.986  1.00  1.230          C  
ATOM    952  H   ILE A  54      18.846   3.523  11.971  1.00  0.940          H  
ATOM    953  HA  ILE A  54      17.780   1.070  12.986  1.00  1.100          H  
ATOM    954  HB  ILE A  54      18.644   3.625  14.399  1.00  1.480          H  
ATOM    955 1HG1 ILE A  54      19.997   0.904  14.199  1.00  1.480          H  
ATOM    956 2HG1 ILE A  54      20.287   2.212  13.052  1.00  1.480          H  
ATOM    957 1HG2 ILE A  54      18.620   2.262  16.504  1.00  1.480          H  
ATOM    958 2HG2 ILE A  54      16.993   2.388  15.840  1.00  1.480          H  
ATOM    959 3HG2 ILE A  54      17.925   0.894  15.613  1.00  1.480          H  
ATOM    960 1HD1 ILE A  54      22.055   2.109  14.714  1.00  1.480          H  
ATOM    961 2HD1 ILE A  54      21.145   3.633  14.854  1.00  1.480          H  
ATOM    962 3HD1 ILE A  54      20.882   2.320  16.022  1.00  1.480          H  
ATOM    963  N   GLN A  55      15.826   3.712  13.416  1.00  1.010          N  
ATOM    964  CA  GLN A  55      14.455   4.125  13.709  1.00  1.180          C  
ATOM    965  C   GLN A  55      13.433   3.542  12.732  1.00  1.290          C  
ATOM    966  O   GLN A  55      12.320   3.183  13.124  1.00  1.460          O  
ATOM    967  CB  GLN A  55      14.372   5.644  13.660  1.00  1.580          C  
ATOM    968  CG  GLN A  55      15.096   6.350  14.791  1.00  1.580          C  
ATOM    969  CD  GLN A  55      15.140   7.832  14.557  1.00  1.580          C  
ATOM    970  OE1 GLN A  55      14.757   8.269  13.471  1.00  1.580          O  
ATOM    971  NE2 GLN A  55      15.593   8.600  15.539  1.00  1.580          N  
ATOM    972  H   GLN A  55      16.531   4.430  13.221  1.00  1.210          H  
ATOM    973  HA  GLN A  55      14.203   3.782  14.710  1.00  1.420          H  
ATOM    974 1HB  GLN A  55      14.800   5.986  12.719  1.00  1.900          H  
ATOM    975 2HB  GLN A  55      13.328   5.951  13.675  1.00  1.900          H  
ATOM    976 1HG  GLN A  55      14.560   6.163  15.720  1.00  1.900          H  
ATOM    977 2HG  GLN A  55      16.112   5.976  14.866  1.00  1.900          H  
ATOM    978 1HE2 GLN A  55      15.638   9.592  15.423  1.00  1.900          H  
ATOM    979 2HE2 GLN A  55      15.891   8.188  16.402  1.00  1.900          H  
ATOM    980  N   GLN A  56      13.824   3.428  11.465  1.00  1.220          N  
ATOM    981  CA  GLN A  56      12.969   2.923  10.403  1.00  1.380          C  
ATOM    982  C   GLN A  56      12.983   1.391  10.253  1.00  1.420          C  
ATOM    983  O   GLN A  56      12.297   0.865   9.374  1.00  1.620          O  
ATOM    984  CB  GLN A  56      13.366   3.577   9.066  1.00  1.870          C  
ATOM    985  CG  GLN A  56      13.119   5.109   9.003  1.00  1.870          C  
ATOM    986  CD  GLN A  56      13.561   5.738   7.676  1.00  1.870          C  
ATOM    987  OE1 GLN A  56      13.546   5.064   6.638  1.00  1.870          O  
ATOM    988  NE2 GLN A  56      13.944   7.022   7.693  1.00  1.870          N  
ATOM    989  H   GLN A  56      14.748   3.783  11.212  1.00  1.460          H  
ATOM    990  HA  GLN A  56      11.948   3.219  10.633  1.00  1.660          H  
ATOM    991 1HB  GLN A  56      14.431   3.404   8.888  1.00  2.240          H  
ATOM    992 2HB  GLN A  56      12.817   3.108   8.253  1.00  2.240          H  
ATOM    993 1HG  GLN A  56      12.053   5.287   9.124  1.00  2.240          H  
ATOM    994 2HG  GLN A  56      13.666   5.599   9.811  1.00  2.240          H  
ATOM    995 1HE2 GLN A  56      14.229   7.469   6.845  1.00  2.240          H  
ATOM    996 2HE2 GLN A  56      13.964   7.572   8.564  1.00  2.240          H  
ATOM    997  N   GLY A  57      13.774   0.675  11.073  1.00  1.290          N  
ATOM    998  CA  GLY A  57      13.857  -0.782  10.970  1.00  1.400          C  
ATOM    999  C   GLY A  57      14.661  -1.293   9.765  1.00  1.330          C  
ATOM   1000  O   GLY A  57      14.403  -2.390   9.264  1.00  1.470          O  
ATOM   1001  H   GLY A  57      14.300   1.138  11.824  1.00  1.550          H  
ATOM   1002 1HA  GLY A  57      14.309  -1.164  11.886  1.00  1.680          H  
ATOM   1003 2HA  GLY A  57      12.849  -1.190  10.930  1.00  1.680          H  
ATOM   1004  N   LEU A  58      15.591  -0.489   9.266  1.00  1.200          N  
ATOM   1005  CA  LEU A  58      16.388  -0.827   8.099  1.00  1.240          C  
ATOM   1006  C   LEU A  58      17.827  -1.179   8.492  1.00  1.230          C  
ATOM   1007  O   LEU A  58      18.316  -0.761   9.542  1.00  1.300          O  
ATOM   1008  CB  LEU A  58      16.361   0.364   7.153  1.00  1.720          C  
ATOM   1009  CG  LEU A  58      14.963   0.868   6.700  1.00  1.720          C  
ATOM   1010  CD1 LEU A  58      15.143   2.112   5.856  1.00  1.720          C  
ATOM   1011  CD2 LEU A  58      14.243  -0.195   5.921  1.00  1.720          C  
ATOM   1012  H   LEU A  58      15.801   0.387   9.741  1.00  1.440          H  
ATOM   1013  HA  LEU A  58      15.958  -1.700   7.615  1.00  1.490          H  
ATOM   1014 1HB  LEU A  58      16.811   1.175   7.678  1.00  2.060          H  
ATOM   1015 2HB  LEU A  58      16.956   0.134   6.265  1.00  2.060          H  
ATOM   1016  HG  LEU A  58      14.369   1.131   7.573  1.00  2.060          H  
ATOM   1017 1HD1 LEU A  58      14.177   2.491   5.546  1.00  2.060          H  
ATOM   1018 2HD1 LEU A  58      15.645   2.877   6.445  1.00  2.060          H  
ATOM   1019 3HD1 LEU A  58      15.740   1.875   4.977  1.00  2.060          H  
ATOM   1020 1HD2 LEU A  58      13.274   0.185   5.606  1.00  2.060          H  
ATOM   1021 2HD2 LEU A  58      14.830  -0.451   5.065  1.00  2.060          H  
ATOM   1022 3HD2 LEU A  58      14.094  -1.078   6.537  1.00  2.060          H  
ATOM   1023  N   SER A  59      18.503  -1.969   7.660  1.00  1.510          N  
ATOM   1024  CA  SER A  59      19.897  -2.325   7.923  1.00  1.750          C  
ATOM   1025  C   SER A  59      20.893  -1.367   7.273  1.00  1.580          C  
ATOM   1026  O   SER A  59      20.620  -0.791   6.217  1.00  1.770          O  
ATOM   1027  CB  SER A  59      20.167  -3.740   7.452  1.00  2.350          C  
ATOM   1028  OG  SER A  59      19.422  -4.675   8.186  1.00  2.350          O  
ATOM   1029  H   SER A  59      18.052  -2.320   6.826  1.00  1.810          H  
ATOM   1030  HA  SER A  59      20.058  -2.289   9.001  1.00  2.100          H  
ATOM   1031 1HB  SER A  59      19.908  -3.822   6.403  1.00  2.820          H  
ATOM   1032 2HB  SER A  59      21.230  -3.960   7.548  1.00  2.820          H  
ATOM   1033  HG  SER A  59      19.665  -5.538   7.842  1.00  2.820          H  
ATOM   1034  N   LEU A  60      22.065  -1.227   7.895  1.00  2.090          N  
ATOM   1035  CA  LEU A  60      23.157  -0.410   7.365  1.00  2.350          C  
ATOM   1036  C   LEU A  60      24.130  -1.288   6.605  1.00  2.030          C  
ATOM   1037  O   LEU A  60      24.674  -2.241   7.160  1.00  2.670          O  
ATOM   1038  CB  LEU A  60      23.872   0.333   8.520  1.00  3.190          C  
ATOM   1039  CG  LEU A  60      25.119   1.232   8.164  1.00  3.190          C  
ATOM   1040  CD1 LEU A  60      24.719   2.416   7.261  1.00  3.190          C  
ATOM   1041  CD2 LEU A  60      25.721   1.769   9.466  1.00  3.190          C  
ATOM   1042  H   LEU A  60      22.205  -1.720   8.767  1.00  2.510          H  
ATOM   1043  HA  LEU A  60      22.745   0.312   6.664  1.00  2.820          H  
ATOM   1044 1HB  LEU A  60      23.150   0.955   9.039  1.00  3.820          H  
ATOM   1045 2HB  LEU A  60      24.224  -0.420   9.227  1.00  3.820          H  
ATOM   1046  HG  LEU A  60      25.864   0.629   7.632  1.00  3.820          H  
ATOM   1047 1HD1 LEU A  60      25.611   3.011   7.044  1.00  3.820          H  
ATOM   1048 2HD1 LEU A  60      24.297   2.061   6.329  1.00  3.820          H  
ATOM   1049 3HD1 LEU A  60      23.999   3.039   7.771  1.00  3.820          H  
ATOM   1050 1HD2 LEU A  60      26.594   2.382   9.237  1.00  3.820          H  
ATOM   1051 2HD2 LEU A  60      24.984   2.371   9.988  1.00  3.820          H  
ATOM   1052 3HD2 LEU A  60      26.022   0.934  10.098  1.00  3.820          H  
ATOM   1053  N   MET A  61      24.336  -0.980   5.327  1.00  1.870          N  
ATOM   1054  CA  MET A  61      25.208  -1.804   4.494  1.00  2.090          C  
ATOM   1055  C   MET A  61      26.679  -1.395   4.551  1.00  2.420          C  
ATOM   1056  O   MET A  61      27.563  -2.245   4.442  1.00  3.230          O  
ATOM   1057  CB  MET A  61      24.742  -1.733   3.041  1.00  2.840          C  
ATOM   1058  CG  MET A  61      23.352  -2.322   2.754  1.00  2.840          C  
ATOM   1059  SD  MET A  61      23.206  -4.084   3.122  1.00  2.840          S  
ATOM   1060  CE  MET A  61      22.369  -4.060   4.705  1.00  2.840          C  
ATOM   1061  H   MET A  61      23.851  -0.187   4.935  1.00  2.240          H  
ATOM   1062  HA  MET A  61      25.148  -2.832   4.839  1.00  2.510          H  
ATOM   1063 1HB  MET A  61      24.743  -0.695   2.710  1.00  3.410          H  
ATOM   1064 2HB  MET A  61      25.458  -2.267   2.415  1.00  3.410          H  
ATOM   1065 1HG  MET A  61      22.609  -1.792   3.352  1.00  3.410          H  
ATOM   1066 2HG  MET A  61      23.109  -2.170   1.703  1.00  3.410          H  
ATOM   1067 1HE  MET A  61      22.204  -5.081   5.043  1.00  3.410          H  
ATOM   1068 2HE  MET A  61      22.963  -3.541   5.438  1.00  3.410          H  
ATOM   1069 3HE  MET A  61      21.411  -3.553   4.595  1.00  3.410          H  
ATOM   1070  N   ILE A  62      26.929  -0.094   4.679  1.00  2.500          N  
ATOM   1071  CA  ILE A  62      28.281   0.453   4.669  1.00  3.340          C  
ATOM   1072  C   ILE A  62      28.455   1.484   5.776  1.00  3.880          C  
ATOM   1073  O   ILE A  62      29.512   1.528   6.412  1.00  4.560          O  
ATOM   1074  OXT ILE A  62      27.762   2.494   5.699  1.00  5.010          O  
ATOM   1075  CB  ILE A  62      28.604   1.118   3.304  1.00  4.000          C  
ATOM   1076  CG1 ILE A  62      28.463   0.075   2.144  1.00  4.000          C  
ATOM   1077  CG2 ILE A  62      30.016   1.724   3.344  1.00  4.000          C  
ATOM   1078  CD1 ILE A  62      28.564   0.652   0.741  1.00  4.000          C  
ATOM   1079  H   ILE A  62      26.154   0.537   4.778  1.00  3.000          H  
ATOM   1080  HA  ILE A  62      28.986  -0.359   4.843  1.00  4.010          H  
ATOM   1081  HB  ILE A  62      27.881   1.911   3.114  1.00  4.810          H  
ATOM   1082 1HG1 ILE A  62      29.226  -0.694   2.272  1.00  4.810          H  
ATOM   1083 2HG1 ILE A  62      27.497  -0.389   2.209  1.00  4.810          H  
ATOM   1084 1HG2 ILE A  62      30.246   2.209   2.407  1.00  4.810          H  
ATOM   1085 2HG2 ILE A  62      30.078   2.464   4.141  1.00  4.810          H  
ATOM   1086 3HG2 ILE A  62      30.740   0.932   3.534  1.00  4.810          H  
ATOM   1087 1HD1 ILE A  62      28.434  -0.152   0.015  1.00  4.810          H  
ATOM   1088 2HD1 ILE A  62      27.780   1.399   0.595  1.00  4.810          H  
ATOM   1089 3HD1 ILE A  62      29.530   1.110   0.585  1.00  4.810          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 -325.811 30.734 247.53 -30.4832 7.81637 18.9951 111.573 -132.677 -0.33491 -2.24807 -93.1142 -20.7134 -33.5425 -12.7442 -5.08485 -8.78145 0 -0.85959 4.14069 41.2083 58.9323 -8.90992 8.67843 -12.3587 2.26847 30.1453 -125.641
MET:NtermProteinFull_1 -3.66245 0.53938 1.90201 -0.53529 0.09312 0.06344 0.63783 -0.87782 -0 -0 -0.26262 0.42759 0 0 0 0 0 0.19202 0.21305 2.62489 0 0 0 0.60916 0 0.71122 2.67553
PRO_2 -3.60687 0.79148 1.71922 -0.12998 0.00073 0.09494 0.45958 -0.82973 -0.01008 -0.08999 -0.49206 0.22135 0 0 0 0 0 -0.04791 0.01863 0.18218 0 -1.11373 0 -2.4119 -0.39485 0.87764 -4.76134
ARG_3 -4.03172 0.23137 3.36539 -0.61449 0.16251 0.30933 0.60568 -1.55106 -0.02442 -0.15377 -0.44239 0.25195 0 0 0 0 0 -0.00105 0.08293 2.09343 0 -0.19379 0 -1.2888 -0.49368 0.2471 -1.44549
ARG_4 -4.50781 0.22529 3.8597 -0.57573 0.08241 0.32878 0.95695 -1.69298 -0 -0 -1.57485 0.27968 0 0 0 -0.62729 0 -0.03218 0.05407 2.83767 0 -0.09281 0 -1.2888 -0.28801 0.26273 -1.79317
GLN_5 -3.87531 0.20554 4.47841 -0.38739 0.06285 0.27538 2.78528 -2.01571 -0.01435 -0.064 -2.96274 -0.73138 0 0 0 -1.01125 0 0.00055 0.0057 0 2.70272 0.2714 0 -0.18838 0.25445 0.32908 0.12084
TRP_6 -7.76535 1.1248 3.44708 -1.38326 0.09246 0.68977 0.86327 -2.09175 -1e-05 -0.00023 -1.32097 -0.2445 0 0 -0.45195 0 0 -0.0158 0.05617 0 1.67836 -0.38166 0 1.6906 0.57278 0.32647 -3.11372
ARG_7 -4.88155 0.30771 5.4089 -0.95779 0.23207 0.71405 3.37748 -2.6398 -0 -0 -3.89374 -0.01275 0 0 -0.45195 -1.01125 0 0.00319 0.03729 1.76357 0 -0.19335 0 -1.2888 0.03669 0.48649 -2.96353
TRP_8 -6.74862 0.44525 3.10807 -1.04616 0.04517 0.28201 0.43118 -2.18903 -0 -0 -0.02112 -0.64666 0 0 0 0 0 -0.04414 0.00081 0 2.20797 -0.10038 0 1.6906 -0.22869 0.3767 -2.43707
THR_9 -6.24414 0.47272 5.18073 -0.19082 0.1204 0.08193 3.36262 -2.87509 -0.01762 -0.14934 -3.1549 -0.48906 0 0 0 0 0 -0.06177 0.00485 0.17073 0 0.38169 2.39973 -1.0874 0.26286 0.24709 -1.58479
ARG_10 -2.98697 0.12409 2.6341 -0.76202 0.10407 0.50531 0.82125 -1.3251 -0 -0 0.60337 0.34677 0 0 0 0 0 -0.05932 0.0107 1.4858 0 -0.16356 0 -1.2888 0.1302 0.30165 0.48154
MET_11 -1.95169 0.12347 1.62984 -0.69518 0.17089 0.20609 0.18799 -0.82863 -0 -0 0.47834 0.00439 0 0 0 0 0 -0.05145 0.01582 0.86842 0 -0.09826 0 0.60916 -0.45449 0.30161 0.51632
THR_12 -5.90692 0.6674 3.05796 -0.2155 0.26904 0.082 2.08618 -1.9671 -0.00795 -0.04257 0.58364 -0.57941 0 0 0 0 0 -0.04772 0.0261 0.94796 0 -0.62247 2.32334 -1.0874 -0.22376 0.42027 -0.23692
LEU_13 -4.99711 0.46154 2.83419 -0.52149 0.23037 0.16201 1.43216 -1.85553 -0 -0 -0.86051 -0.07514 0 0 0 0 0 -0.09625 0.04411 0.29995 0 0.70779 0 0.18072 0.35593 0.47194 -1.22532
THR_14 -7.20422 0.69741 4.97553 -0.21731 0.20978 0.08617 2.39595 -2.80184 -0.00813 -0.04316 -2.2035 -1.20397 0 0 0 0 0 -0.00285 0.00952 1.20427 0 -0.75049 2.7316 -1.0874 0.28067 1.00999 -1.92199
ARG_15 -7.4372 0.68064 4.50913 -0.47038 0.06221 0.27503 1.39286 -2.32002 -0 -0 -0.59572 0.01732 0 0 0 0 0 -0.07665 0.15146 2.37168 0 0.1234 0 -1.2888 0.22445 0.98516 -1.39544
ALA_16 -3.99093 0.40595 3.38186 -0.02776 0.00367 0 2.47626 -2.01137 -0.022 -0.16189 -2.23699 -0.40818 0 0 0 0 0 -0.05998 0 0 0 0.44072 0 1.8394 0.63381 0.33665 0.59921
HIS_D_17 -7.41636 0.56439 6.19124 -0.3692 0.00777 0.43191 3.29377 -3.09382 -0.00897 -0.0541 -3.75616 -0.29748 0 0 0 -0.9055 0 -0.05058 0.02434 0 2.39723 -0.10045 0 -0.45461 0.42047 0.29929 -2.87682
TYR_18 -6.02726 0.18451 3.93542 -0.85844 0.07808 0.165 2.27193 -2.38339 -0.01988 -0.07293 -2.53353 -0.45945 0 0 0 0 0 -0.03567 0.02147 0 2.4915 -0.05374 0.00199 1.2797 0.06561 0.31468 -1.63441
LYS_19 -6.5061 0.61851 5.71761 -0.30927 0.04599 0.16666 2.58488 -2.64911 -0.02738 -0.10431 -2.17056 -0.22681 0 0 0 0 0 -0.03416 0.06471 2.25809 0 0.24423 0 -1.5107 -0.0815 0.62641 -1.29281
ILE_20 -6.02051 0.50684 2.77471 -0.54343 0.386 0.13022 0.54458 -1.89481 -0.01458 -0.05478 0.32792 0.51471 0 0 0 0 0 -0.18867 0.0103 0.41724 0 0.53966 0 0.73287 0.08406 0.70785 -1.03983
ASP_21 -3.27714 0.36129 4.22767 -0.11963 0.01302 0.36718 0.86272 -1.74925 -0 -0 -1.49987 -0.28343 0 0 0 -0.62729 0 -0.07641 0.03913 0 2.43724 -0.35914 0 -2.3716 -0.2986 0.33107 -2.02305
GLY_22 -2.29329 0.3675 2.0626 -6e-05 0 0 0.90869 -1.15187 -0.00042 -0.00618 -0.75857 -0.38162 0 0 0 0 0 -0.08307 0 0 0 -1.38606 0 0.83697 -0.13423 0.15293 -1.86666
GLN_23 -4.9371 0.3611 4.61139 -0.2605 0.05209 0.23065 1.99856 -2.12315 -0.01905 -0.07593 -1.79738 -0.78416 0 0 0 0 0 0.03549 0.05193 0 3.12421 -0.06842 0 -0.18838 0.18465 0.15089 0.54687
LEU_24 -6.96301 1.05079 0.6488 -0.56148 0.11527 0.12984 0.71941 -1.57534 -0 -0 -0.55016 0.23428 0 0 0 0 0 0.13765 0.11134 1.00848 0 -0.00954 0 0.18072 0.09974 0.42494 -4.79829
CYS_25 -4.1957 0.20396 2.9976 -0.08858 0.0005 0.06208 2.12609 -1.62479 -0 -0 -1.86291 -0.57356 0 0 0 0 0 0.04761 0.01426 0.32938 0 -0.0917 0 3.6196 0.10273 0.39718 1.46374
LEU_26 -7.7858 1.65428 1.63009 -0.82829 0.53853 0.4325 1.5316 -1.83982 -0 -0 -0.80792 -0.16158 0 0 0 0 0 0.15437 0.95282 2.83004 0 0.41917 0 0.18072 0.89707 0.6375 0.43529
HIS_27 -4.44029 0.35193 4.44887 -0.52751 0.01784 0.36966 0.78226 -2.09041 -0.00176 -0.03191 -0.93606 -0.88268 0 0 -0.58167 0 0 -0.09635 0.03756 0 2.05871 -0.0554 0 -0.45461 0.96624 0.82366 -0.24192
TRP_28 -9.44518 1.37325 3.03663 -0.7444 0.18221 0.28789 1.64246 -2.33735 -0 -0 0.73183 -0.45029 0 0 0 0 0 -0.08387 0.0065 0 3.48903 -0.09653 0 1.6906 0.33059 0.87469 0.48806
ARG_29 -5.37073 0.46499 5.20283 -0.63776 0.15447 0.44697 1.4306 -2.31049 -0 -0 -0.69364 0.00227 0 0 -0.58167 -0.9055 0 0.02435 0.65718 2.71838 0 -0.02518 0 -1.2888 1.36304 2.19209 2.8434
PRO_30 -4.2465 0.93734 2.3554 -0.09067 0.00094 0.05665 0.57505 -1.03097 -0 -0 0.07142 0.68083 0 0 0 0 0 -0.12926 0.00227 0.50983 0 -0.28321 0 -2.4119 0.77087 1.79268 -0.4392
ASN_31 -2.04329 0.18819 1.99955 -0.19613 0.02491 0.32991 0.39373 -0.9482 -0 -1e-05 0.39588 -1.06983 0 0 0 0 0 0.11424 0.02666 0 2.17285 -1.03144 0 -0.93687 -0.32387 0.28278 -0.62095
SER_32 -2.8672 0.16245 3.53212 -0.0269 0 0.04673 1.48644 -1.54683 -0.00099 -0.02106 -0.78421 -1.10203 0 0 -1.50879 0 0 -0.02199 0.03513 0.85596 0 -0.38172 0.62075 -0.77834 -0.09756 0.21254 -2.1855
GLU_33 -1.65947 0.16232 2.24563 -0.59356 0.22536 1.55577 1.07048 -0.99688 -0.00298 -0.05914 -1.43994 -3.13878 0 0 0 0 0 -0.02761 0.00482 0 3.38157 -0.10494 0 -2.7348 -0.28257 0.25971 -2.13505
ASN_34 -4.08865 0.31773 5.07909 -0.36561 0.0994 0.72337 2.61734 -2.40362 -0.00409 -0.08186 -2.43098 -0.79675 0 0 -0.94225 0 0 -0.02839 0.00265 0 1.84575 -0.52699 0 -0.93687 -0.09079 0.32283 -1.68867
LEU_35 -4.87389 0.67 4.26554 -0.6997 0.23343 0.28177 2.5107 -2.30326 -0.00319 -0.02322 -2.04942 0.07868 0 0 0 0 0 -0.02744 0.02923 0.71452 0 -0.12872 0 0.18072 0.29113 0.38801 -0.46511
ARG_36 -4.15052 0.32653 4.51523 -1.50878 0.31401 1.51628 1.78515 -2.13941 -0.01866 -0.0653 -1.53029 -1.39539 0 0 0 -0.94086 0 -0.04468 0.04002 3.03051 0 -0.18467 0 -1.2888 -0.03845 0.43173 -1.34635
GLY_37 -4.07016 0.37386 4.87552 -6e-05 0 0 2.70321 -2.41625 -0 -0 -2.10847 -0.41124 0 0 0 0 0 0.0031 0 0 0 0.67657 0 0.83697 0.26473 0.3697 1.09747
ASN_38 -6.74629 0.40665 6.9909 -0.179 0.02052 0.26581 3.2727 -3.44629 -0 -0 -2.399 -0.32656 0 0 -0.56655 0 0 0.0406 0.25812 0 1.42985 0.3511 0 -0.93687 0.44182 0.23515 -0.88736
LEU_39 -5.84889 0.4184 5.08751 -0.47278 0.21771 0.10865 2.22831 -2.6483 -0.01477 -0.14751 -2.12072 0.2073 0 0 0 0 0 0.12462 0.04701 0.38342 0 -0.27323 0 0.18072 -0.10343 0.36392 -2.26207
GLN_40 -5.23621 0.26089 6.0149 -0.76562 0.07458 0.77393 3.14059 -2.80455 -0.02212 -0.09682 -2.92527 -0.78408 0 0 0 -0.94086 0 0.28568 0.03929 0 2.93672 -0.21365 0 -0.18838 -0.30189 0.40219 -0.35069
ILE_41 -8.94603 1.32675 4.87234 -0.51329 0.36875 0.10239 3.03569 -3.14746 -0.01415 -0.07951 -2.75529 0.10514 0 0 0 0 0 -0.06446 0.15869 0.505 0 -0.45395 0 0.73287 -0.15042 0.7331 -4.18384
GLU_42 -4.52574 0.21805 5.11384 -0.20856 0.02233 0.28023 2.23851 -2.45117 -0.01465 -0.14583 -2.09399 -0.57532 0 0 0 0 0 0.07307 0.00625 0 3.08149 -0.23223 0 -2.7348 -0.24505 0.70709 -1.48649
TRP_43 -6.07098 0.46305 5.74191 -1.22793 0.06746 0.39732 2.50257 -2.97572 -0 -0 -1.82669 -0.36636 0 0 0 0 0 -0.00951 0.01869 0 1.67507 -0.31542 0 1.6906 -0.18006 0.26456 -0.15145
GLN_44 -5.5908 0.21058 5.08659 -0.80457 0.08874 0.83549 2.30031 -2.58143 -0.00027 -0.00829 -2.40687 -0.83794 0 0 0 0 0 -0.04654 0.01897 0 2.80762 -0.20052 0 -0.18838 -0.07073 0.25851 -1.12954
LEU_45 -8.17259 0.93059 5.00706 -0.62735 0.39226 0.22133 3.31067 -3.13013 -0 -0 -2.8803 -0.14345 0 0 0 0 0 0.01518 0.11163 1.09411 0 -0.17064 0 0.18072 -0.04126 0.51842 -3.38377
LYS_46 -5.29837 0.24426 6.53486 -0.45935 0.121 0.29279 2.96054 -2.98621 -0.01415 -0.07951 -4.05065 -0.26723 0 0 0 0 0 -0.03377 0.02899 2.19395 0 -0.01558 0 -1.5107 -0.10516 0.6798 -1.76448
ASN_47 -5.23913 0.24883 5.95185 -0.1724 0.02288 0.25553 2.49115 -2.93566 -0 -0 -1.82085 -0.30803 0 0 0 0 0 0.05013 0.00186 0 1.47643 0.54206 0 -0.93687 -0.12464 0.43452 -0.06234
TRP_48 -8.22758 0.66949 5.60526 -1.14034 0.03236 0.56554 2.87611 -3.14685 -0.00288 -0.03934 -2.46027 -0.38456 0 0 0 0 0 -0.02457 0.08746 0 2.13996 -0.22974 0 1.6906 0.06338 0.31754 -1.60844
LEU_49 -8.41711 1.01883 4.52756 -0.69964 0.23047 0.25673 2.75501 -3.08157 -0.0002 -0.00156 -2.33886 0.14687 0 0 0 0 0 0.00372 0.00058 0.78455 0 -0.17476 0 0.18072 0.06133 0.47812 -4.26921
GLN_50 -5.9559 0.32643 5.04304 -0.40862 0.09362 0.26349 2.2765 -2.66087 -0 -0 -2.16274 -0.70813 0 0 0 0 0 -0.03892 0.04056 0 3.43103 -0.04264 0 -0.18838 0.00815 0.5229 -0.16048
ASN_51 -4.97644 0.21279 5.71284 -0.1763 0.02622 0.25727 2.42734 -2.75275 -0 -0 -2.21828 -0.30926 0 0 0 0 0 0.01807 0.00135 0 1.43998 0.54583 0 -0.93687 0.01361 0.30818 -0.40643
GLN_52 -8.17186 0.7651 7.39885 -0.69634 0.10164 0.71933 3.37378 -3.6295 -0.01244 -0.15932 -3.69914 -0.3241 0 0 0 -0.90582 0 0.03682 0.15276 0 2.8185 -0.17109 0 -0.18838 -0.02297 0.36509 -2.24909
LEU_53 -10.6792 1.44948 5.80029 -0.48404 0.16776 0.10591 3.12326 -3.77514 -0 -0 -2.78229 0.22106 0 0 0 0 0 -0.01053 0.10872 0.3522 0 -0.27131 0 0.18072 -0.2885 0.70649 -6.07516
ILE_54 -4.48975 0.29169 4.58318 -0.48518 0.28906 0.09396 1.93094 -2.28285 -0.0002 -0.00156 -1.34351 0.11293 0 0 0 0 0 -0.06385 0.02545 0.4728 0 -0.46566 0 0.73287 -0.09445 0.61862 -0.07552
GLN_55 -4.14093 0.1897 4.31438 -0.28637 0.07255 0.23627 1.72263 -2.05696 -0.00956 -0.11998 -0.78308 -0.49766 0 0 0 0 0 -0.06409 0.09037 0 2.81579 -0.22399 0 -0.18838 -0.12295 0.34097 1.28871
GLN_56 -5.98988 0.38549 4.4939 -0.27991 0.03971 0.24375 2.21874 -2.34167 -0 -0 -2.22765 -0.57995 0 0 0 -0.90582 0 -0.07879 0.00015 0 2.89273 -0.21262 0 -0.18838 -0.5043 0.40355 -2.63094
GLY_57 -1.84791 0.07111 2.34348 -4e-05 0 0 0.9793 -1.1712 -0 -0 -1.08175 -0.38497 0 0 0 0 0 -0.14857 0 0 0 -1.21631 0 0.83697 -0.71364 0.39791 -1.93561
LEU_58 -7.02278 0.75924 2.65132 -0.47073 0.22101 0.08763 1.31661 -2.11986 -0 -0 -1.22966 0.18015 0 0 0 0 0 0.00597 0.03349 0.469 0 -0.32148 0 0.18072 -0.50138 0.32593 -5.43483
SER_59 -2.19551 0.15824 1.25609 -0.02506 0 0.02061 0.00157 -0.83905 -0.00171 -0.00967 -0.18968 0.09126 0 0 0 0 0 -0.01346 0.00089 0.52179 0 -0.02856 0.60102 -0.77834 -0.14377 0.21599 -1.35735
LEU_60 -4.80078 0.4907 1.24713 -0.55211 0.11397 0.14094 0.15205 -1.21645 -0 -0 0.76879 0.20863 0 0 0 0 0 -0.05251 0.00178 0.55073 0 -0.36649 0 0.18072 -0.07609 0.19315 -3.01585
MET_61 -2.53632 0.31631 1.224 -0.71205 0.18614 0.34132 0.0001 -0.79579 -0.0013 -0.00349 0.4218 -0.17649 0 0 0 0 0 -0.05122 0.04261 1.99789 0 0.04466 0 0.60916 0.13529 0.25918 1.3018
ILE:CtermProteinFull_62 -2.20692 0.19558 3.08096 -0.57509 0.41409 0.24161 0.82579 -1.2175 -0 -0 -1.96844 -1.26631 0 0 0 0 0 0 0.00151 0.35988 0 0 0 0.73287 0.17385 0.40952 -0.7986
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700796 DOMAINID 691124 MODEL 5 W42E_AB
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 11.065
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 3.460698
REMARK    SCORE     total_score:         169.246
REMARK    SCORE          fa_atr:        -316.460
REMARK    SCORE     hbond_lr_bb:           0.000
REMARK    SCORE          fa_rep:          34.203
REMARK    SCORE        hbond_sc:          -2.342
REMARK    SCORE          fa_sol:         194.939
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -23.763
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:         186.769
REMARK    SCORE           omega:          36.734
REMARK    SCORE          fa_dun:          93.207
REMARK    SCORE         p_aa_pp:          -6.278
REMARK    SCORE             ref:          20.655
REMARK    SCORE         fa_elec:         -58.261
REMARK    SCORE    fa_intra_rep:           0.645
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          14.780
REMARK    SCORE           score:         169.246
REMARK    SCORE     hbond_bb_sc:         -12.328
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -12.908
REMARK    SCORE     rama_prepro:          19.655
REMARK    SCORE     description: cluster0001_0001
ATOM      1  N   MET A   1       0.049  -1.589  -1.636  1.00  1.640          N  
ATOM      2  CA  MET A   1       1.005  -1.777  -0.547  1.00  1.250          C  
ATOM      3  C   MET A   1       1.099  -0.473   0.266  1.00  1.160          C  
ATOM      4  O   MET A   1       0.543   0.533  -0.174  1.00  1.170          O  
ATOM      5  CB  MET A   1       2.366  -2.216  -1.141  1.00  1.910          C  
ATOM      6  CG  MET A   1       2.320  -3.527  -1.939  1.00  1.910          C  
ATOM      7  SD  MET A   1       1.768  -4.947  -0.939  1.00  1.910          S  
ATOM      8  CE  MET A   1       3.133  -5.338   0.160  1.00  1.910          C  
ATOM      9 1H   MET A   1      -0.200  -2.486  -2.029  1.00  1.970          H  
ATOM     10 2H   MET A   1      -0.782  -1.142  -1.272  1.00  1.970          H  
ATOM     11 3H   MET A   1       0.457  -1.003  -2.350  1.00  1.970          H  
ATOM     12  HA  MET A   1       0.622  -2.567   0.089  1.00  1.500          H  
ATOM     13 1HB  MET A   1       2.709  -1.443  -1.829  1.00  2.290          H  
ATOM     14 2HB  MET A   1       3.124  -2.313  -0.407  1.00  2.290          H  
ATOM     15 1HG  MET A   1       1.663  -3.430  -2.799  1.00  2.290          H  
ATOM     16 2HG  MET A   1       3.323  -3.747  -2.309  1.00  2.290          H  
ATOM     17 1HE  MET A   1       2.846  -6.180   0.785  1.00  2.290          H  
ATOM     18 2HE  MET A   1       4.010  -5.614  -0.425  1.00  2.290          H  
ATOM     19 3HE  MET A   1       3.358  -4.490   0.794  1.00  2.290          H  
ATOM     20  N   PRO A   2       1.732  -0.464   1.462  1.00  1.260          N  
ATOM     21  CA  PRO A   2       1.949   0.698   2.312  1.00  1.210          C  
ATOM     22  C   PRO A   2       2.775   1.743   1.591  1.00  0.640          C  
ATOM     23  O   PRO A   2       3.568   1.393   0.721  1.00  0.400          O  
ATOM     24  CB  PRO A   2       2.710   0.117   3.511  1.00  1.810          C  
ATOM     25  CG  PRO A   2       2.359  -1.350   3.524  1.00  1.810          C  
ATOM     26  CD  PRO A   2       2.239  -1.730   2.081  1.00  1.810          C  
ATOM     27  HA  PRO A   2       0.975   1.114   2.614  1.00  1.450          H  
ATOM     28 1HB  PRO A   2       3.791   0.289   3.384  1.00  2.180          H  
ATOM     29 2HB  PRO A   2       2.408   0.633   4.434  1.00  2.180          H  
ATOM     30 1HG  PRO A   2       3.141  -1.927   4.044  1.00  2.180          H  
ATOM     31 2HG  PRO A   2       1.423  -1.513   4.084  1.00  2.180          H  
ATOM     32 1HD  PRO A   2       3.241  -1.981   1.722  1.00  2.180          H  
ATOM     33 2HD  PRO A   2       1.539  -2.566   2.008  1.00  2.180          H  
ATOM     34  N   ARG A   3       2.628   3.019   1.983  1.00  0.860          N  
ATOM     35  CA  ARG A   3       3.423   4.117   1.399  1.00  0.970          C  
ATOM     36  C   ARG A   3       4.933   3.849   1.463  1.00  0.770          C  
ATOM     37  O   ARG A   3       5.716   4.388   0.672  1.00  1.240          O  
ATOM     38  CB  ARG A   3       3.118   5.439   2.095  1.00  1.310          C  
ATOM     39  CG  ARG A   3       3.567   5.544   3.555  1.00  1.310          C  
ATOM     40  CD  ARG A   3       3.096   6.815   4.176  1.00  1.310          C  
ATOM     41  NE  ARG A   3       3.560   6.958   5.558  1.00  1.310          N  
ATOM     42  CZ  ARG A   3       2.956   6.449   6.662  1.00  1.310          C  
ATOM     43  NH1 ARG A   3       1.839   5.752   6.567  1.00  1.310          N  
ATOM     44  NH2 ARG A   3       3.497   6.658   7.852  1.00  1.310          N  
ATOM     45  H   ARG A   3       1.935   3.234   2.685  1.00  1.030          H  
ATOM     46  HA  ARG A   3       3.141   4.215   0.351  1.00  1.160          H  
ATOM     47 1HB  ARG A   3       3.598   6.250   1.549  1.00  1.580          H  
ATOM     48 2HB  ARG A   3       2.045   5.619   2.068  1.00  1.580          H  
ATOM     49 1HG  ARG A   3       3.177   4.706   4.127  1.00  1.580          H  
ATOM     50 2HG  ARG A   3       4.656   5.542   3.606  1.00  1.580          H  
ATOM     51 1HD  ARG A   3       3.493   7.651   3.601  1.00  1.580          H  
ATOM     52 2HD  ARG A   3       2.009   6.860   4.163  1.00  1.580          H  
ATOM     53  HE  ARG A   3       4.412   7.487   5.699  1.00  1.580          H  
ATOM     54 1HH1 ARG A   3       1.416   5.589   5.669  1.00  1.580          H  
ATOM     55 2HH1 ARG A   3       1.403   5.381   7.401  1.00  1.580          H  
ATOM     56 1HH2 ARG A   3       4.352   7.192   7.933  1.00  1.580          H  
ATOM     57 2HH2 ARG A   3       3.059   6.285   8.682  1.00  1.580          H  
ATOM     58  N   ARG A   4       5.355   2.996   2.387  1.00  0.420          N  
ATOM     59  CA  ARG A   4       6.743   2.617   2.540  1.00  0.750          C  
ATOM     60  C   ARG A   4       6.973   1.492   1.537  1.00  1.050          C  
ATOM     61  O   ARG A   4       7.151   0.334   1.909  1.00  1.300          O  
ATOM     62  CB  ARG A   4       7.021   2.142   3.958  1.00  0.920          C  
ATOM     63  CG  ARG A   4       8.467   1.788   4.270  1.00  0.920          C  
ATOM     64  CD  ARG A   4       8.635   1.404   5.683  1.00  0.920          C  
ATOM     65  NE  ARG A   4      10.005   1.044   5.965  1.00  0.920          N  
ATOM     66  CZ  ARG A   4      10.490   0.678   7.167  1.00  0.920          C  
ATOM     67  NH1 ARG A   4       9.706   0.616   8.227  1.00  0.920          N  
ATOM     68  NH2 ARG A   4      11.764   0.379   7.262  1.00  0.920          N  
ATOM     69  H   ARG A   4       4.662   2.582   2.990  1.00  0.500          H  
ATOM     70  HA  ARG A   4       7.389   3.462   2.295  1.00  0.900          H  
ATOM     71 1HB  ARG A   4       6.716   2.918   4.659  1.00  1.100          H  
ATOM     72 2HB  ARG A   4       6.412   1.261   4.166  1.00  1.100          H  
ATOM     73 1HG  ARG A   4       8.797   0.947   3.662  1.00  1.100          H  
ATOM     74 2HG  ARG A   4       9.104   2.648   4.069  1.00  1.100          H  
ATOM     75 1HD  ARG A   4       8.356   2.241   6.321  1.00  1.100          H  
ATOM     76 2HD  ARG A   4       8.001   0.543   5.898  1.00  1.100          H  
ATOM     77  HE  ARG A   4      10.657   1.070   5.187  1.00  1.100          H  
ATOM     78 1HH1 ARG A   4       8.727   0.847   8.151  1.00  1.100          H  
ATOM     79 2HH1 ARG A   4      10.086   0.341   9.122  1.00  1.100          H  
ATOM     80 1HH2 ARG A   4      12.337   0.439   6.432  1.00  1.100          H  
ATOM     81 2HH2 ARG A   4      12.163   0.099   8.145  1.00  1.100          H  
ATOM     82  N   GLN A   5       6.954   1.876   0.266  1.00  1.050          N  
ATOM     83  CA  GLN A   5       6.989   0.991  -0.895  1.00  1.370          C  
ATOM     84  C   GLN A   5       8.337   0.370  -1.217  1.00  1.480          C  
ATOM     85  O   GLN A   5       8.401  -0.545  -2.035  1.00  2.300          O  
ATOM     86  CB  GLN A   5       6.522   1.763  -2.129  1.00  1.790          C  
ATOM     87  CG  GLN A   5       5.074   2.178  -2.131  1.00  1.790          C  
ATOM     88  CD  GLN A   5       4.748   3.033  -3.333  1.00  1.790          C  
ATOM     89  OE1 GLN A   5       5.517   3.936  -3.676  1.00  1.790          O  
ATOM     90  NE2 GLN A   5       3.621   2.765  -3.981  1.00  1.790          N  
ATOM     91  H   GLN A   5       6.808   2.881   0.125  1.00  1.260          H  
ATOM     92  HA  GLN A   5       6.288   0.179  -0.704  1.00  1.640          H  
ATOM     93 1HB  GLN A   5       7.137   2.659  -2.248  1.00  2.150          H  
ATOM     94 2HB  GLN A   5       6.669   1.147  -3.004  1.00  2.150          H  
ATOM     95 1HG  GLN A   5       4.445   1.288  -2.144  1.00  2.150          H  
ATOM     96 2HG  GLN A   5       4.865   2.752  -1.236  1.00  2.150          H  
ATOM     97 1HE2 GLN A   5       3.361   3.308  -4.782  1.00  2.150          H  
ATOM     98 2HE2 GLN A   5       3.024   2.027  -3.665  1.00  2.150          H  
ATOM     99  N   TRP A   6       9.410   0.944  -0.685  1.00  1.210          N  
ATOM    100  CA  TRP A   6      10.759   0.460  -0.951  1.00  1.250          C  
ATOM    101  C   TRP A   6      11.881   1.070  -0.119  1.00  1.400          C  
ATOM    102  O   TRP A   6      11.719   2.083   0.567  1.00  2.160          O  
ATOM    103  CB  TRP A   6      11.155   0.628  -2.427  1.00  1.730          C  
ATOM    104  CG  TRP A   6      10.978   1.992  -2.976  1.00  1.730          C  
ATOM    105  CD1 TRP A   6      11.754   3.093  -2.772  1.00  1.730          C  
ATOM    106  CD2 TRP A   6       9.993   2.373  -3.945  1.00  1.730          C  
ATOM    107  NE1 TRP A   6      11.286   4.141  -3.522  1.00  1.730          N  
ATOM    108  CE2 TRP A   6      10.210   3.714  -4.247  1.00  1.730          C  
ATOM    109  CE3 TRP A   6       8.965   1.690  -4.584  1.00  1.730          C  
ATOM    110  CZ2 TRP A   6       9.427   4.391  -5.157  1.00  1.730          C  
ATOM    111  CZ3 TRP A   6       8.180   2.365  -5.492  1.00  1.730          C  
ATOM    112  CH2 TRP A   6       8.402   3.682  -5.770  1.00  1.730          C  
ATOM    113  H   TRP A   6       9.269   1.708  -0.041  1.00  1.450          H  
ATOM    114  HA  TRP A   6      10.758  -0.603  -0.743  1.00  1.500          H  
ATOM    115 1HB  TRP A   6      12.197   0.361  -2.559  1.00  2.080          H  
ATOM    116 2HB  TRP A   6      10.588  -0.061  -3.038  1.00  2.080          H  
ATOM    117  HD1 TRP A   6      12.619   3.135  -2.111  1.00  2.080          H  
ATOM    118  HE1 TRP A   6      11.679   5.072  -3.544  1.00  2.080          H  
ATOM    119  HE3 TRP A   6       8.778   0.640  -4.369  1.00  2.080          H  
ATOM    120  HZ2 TRP A   6       9.594   5.441  -5.399  1.00  2.080          H  
ATOM    121  HZ3 TRP A   6       7.376   1.820  -5.980  1.00  2.080          H  
ATOM    122  HH2 TRP A   6       7.763   4.184  -6.494  1.00  2.080          H  
ATOM    123  N   ARG A   7      13.048   0.446  -0.261  1.00  1.740          N  
ATOM    124  CA  ARG A   7      14.335   0.965   0.174  1.00  2.610          C  
ATOM    125  C   ARG A   7      15.021   1.168  -1.166  1.00  2.350          C  
ATOM    126  O   ARG A   7      14.786   0.377  -2.074  1.00  2.460          O  
ATOM    127  CB  ARG A   7      15.130  -0.008   1.036  1.00  3.310          C  
ATOM    128  CG  ARG A   7      14.577  -0.310   2.437  1.00  3.310          C  
ATOM    129  CD  ARG A   7      15.475  -1.301   3.160  1.00  3.310          C  
ATOM    130  NE  ARG A   7      15.048  -1.591   4.544  1.00  3.310          N  
ATOM    131  CZ  ARG A   7      15.421  -0.885   5.651  1.00  3.310          C  
ATOM    132  NH1 ARG A   7      16.227   0.170   5.553  1.00  3.310          N  
ATOM    133  NH2 ARG A   7      14.973  -1.267   6.841  1.00  3.310          N  
ATOM    134  H   ARG A   7      13.053  -0.410  -0.795  1.00  2.090          H  
ATOM    135  HA  ARG A   7      14.218   1.923   0.681  1.00  3.130          H  
ATOM    136 1HB  ARG A   7      15.217  -0.956   0.509  1.00  3.970          H  
ATOM    137 2HB  ARG A   7      16.141   0.379   1.163  1.00  3.970          H  
ATOM    138 1HG  ARG A   7      14.520   0.610   3.016  1.00  3.970          H  
ATOM    139 2HG  ARG A   7      13.580  -0.747   2.348  1.00  3.970          H  
ATOM    140 1HD  ARG A   7      15.458  -2.243   2.610  1.00  3.970          H  
ATOM    141 2HD  ARG A   7      16.495  -0.931   3.180  1.00  3.970          H  
ATOM    142  HE  ARG A   7      14.440  -2.424   4.705  1.00  3.970          H  
ATOM    143 1HH1 ARG A   7      16.575   0.466   4.655  1.00  3.970          H  
ATOM    144 2HH1 ARG A   7      16.496   0.679   6.384  1.00  3.970          H  
ATOM    145 1HH2 ARG A   7      14.333  -2.087   6.909  1.00  3.970          H  
ATOM    146 2HH2 ARG A   7      15.240  -0.771   7.673  1.00  3.970          H  
ATOM    147  N   TRP A   8      15.881   2.163  -1.317  1.00  2.070          N  
ATOM    148  CA  TRP A   8      16.462   2.329  -2.645  1.00  1.880          C  
ATOM    149  C   TRP A   8      17.304   1.141  -3.069  1.00  1.670          C  
ATOM    150  O   TRP A   8      18.111   0.624  -2.291  1.00  1.920          O  
ATOM    151  CB  TRP A   8      17.335   3.583  -2.752  1.00  2.710          C  
ATOM    152  CG  TRP A   8      17.832   3.770  -4.164  1.00  2.710          C  
ATOM    153  CD1 TRP A   8      17.190   4.457  -5.142  1.00  2.710          C  
ATOM    154  CD2 TRP A   8      19.049   3.248  -4.780  1.00  2.710          C  
ATOM    155  NE1 TRP A   8      17.895   4.388  -6.310  1.00  2.710          N  
ATOM    156  CE2 TRP A   8      19.030   3.648  -6.108  1.00  2.710          C  
ATOM    157  CE3 TRP A   8      20.120   2.468  -4.314  1.00  2.710          C  
ATOM    158  CZ2 TRP A   8      20.036   3.300  -6.991  1.00  2.710          C  
ATOM    159  CZ3 TRP A   8      21.125   2.118  -5.197  1.00  2.710          C  
ATOM    160  CH2 TRP A   8      21.083   2.525  -6.502  1.00  2.710          C  
ATOM    161  H   TRP A   8      16.097   2.797  -0.561  1.00  2.480          H  
ATOM    162  HA  TRP A   8      15.647   2.433  -3.359  1.00  2.260          H  
ATOM    163 1HB  TRP A   8      16.764   4.463  -2.461  1.00  3.250          H  
ATOM    164 2HB  TRP A   8      18.191   3.500  -2.088  1.00  3.250          H  
ATOM    165  HD1 TRP A   8      16.239   4.974  -5.020  1.00  3.250          H  
ATOM    166  HE1 TRP A   8      17.622   4.810  -7.186  1.00  3.250          H  
ATOM    167  HE3 TRP A   8      20.154   2.137  -3.276  1.00  3.250          H  
ATOM    168  HZ2 TRP A   8      20.021   3.613  -8.034  1.00  3.250          H  
ATOM    169  HZ3 TRP A   8      21.949   1.513  -4.828  1.00  3.250          H  
ATOM    170  HH2 TRP A   8      21.889   2.237  -7.175  1.00  3.250          H  
ATOM    171  N   THR A   9      17.139   0.753  -4.328  1.00  1.310          N  
ATOM    172  CA  THR A   9      17.906  -0.307  -4.944  1.00  1.200          C  
ATOM    173  C   THR A   9      17.932  -0.253  -6.457  1.00  1.030          C  
ATOM    174  O   THR A   9      16.993   0.181  -7.135  1.00  1.200          O  
ATOM    175  CB  THR A   9      17.460  -1.712  -4.516  1.00  1.720          C  
ATOM    176  OG1 THR A   9      18.285  -2.667  -5.202  1.00  1.720          O  
ATOM    177  CG2 THR A   9      16.035  -1.962  -4.843  1.00  1.720          C  
ATOM    178  H   THR A   9      16.437   1.210  -4.885  1.00  1.570          H  
ATOM    179  HA  THR A   9      18.938  -0.197  -4.608  1.00  1.440          H  
ATOM    180  HB  THR A   9      17.608  -1.823  -3.444  1.00  2.070          H  
ATOM    181  HG1 THR A   9      18.204  -3.529  -4.760  1.00  2.070          H  
ATOM    182 1HG2 THR A   9      15.761  -2.966  -4.531  1.00  2.070          H  
ATOM    183 2HG2 THR A   9      15.436  -1.244  -4.308  1.00  2.070          H  
ATOM    184 3HG2 THR A   9      15.879  -1.858  -5.907  1.00  2.070          H  
ATOM    185  N   ARG A  10      19.005  -0.821  -6.981  1.00  0.850          N  
ATOM    186  CA  ARG A  10      19.263  -0.960  -8.406  1.00  0.610          C  
ATOM    187  C   ARG A  10      18.248  -1.858  -9.089  1.00  0.380          C  
ATOM    188  O   ARG A  10      18.181  -1.912 -10.317  1.00  0.510          O  
ATOM    189  CB  ARG A  10      20.639  -1.569  -8.645  1.00  0.950          C  
ATOM    190  CG  ARG A  10      21.825  -0.718  -8.248  1.00  0.950          C  
ATOM    191  CD  ARG A  10      23.108  -1.441  -8.476  1.00  0.950          C  
ATOM    192  NE  ARG A  10      23.263  -2.594  -7.576  1.00  0.950          N  
ATOM    193  CZ  ARG A  10      24.202  -3.563  -7.697  1.00  0.950          C  
ATOM    194  NH1 ARG A  10      25.077  -3.530  -8.683  1.00  0.950          N  
ATOM    195  NH2 ARG A  10      24.239  -4.552  -6.815  1.00  0.950          N  
ATOM    196  H   ARG A  10      19.688  -1.179  -6.323  1.00  1.020          H  
ATOM    197  HA  ARG A  10      19.226   0.033  -8.858  1.00  0.730          H  
ATOM    198 1HB  ARG A  10      20.707  -2.509  -8.101  1.00  1.140          H  
ATOM    199 2HB  ARG A  10      20.748  -1.805  -9.704  1.00  1.140          H  
ATOM    200 1HG  ARG A  10      21.829   0.195  -8.845  1.00  1.140          H  
ATOM    201 2HG  ARG A  10      21.756  -0.465  -7.195  1.00  1.140          H  
ATOM    202 1HD  ARG A  10      23.133  -1.802  -9.506  1.00  1.140          H  
ATOM    203 2HD  ARG A  10      23.939  -0.757  -8.308  1.00  1.140          H  
ATOM    204  HE  ARG A  10      22.626  -2.665  -6.796  1.00  1.140          H  
ATOM    205 1HH1 ARG A  10      25.057  -2.780  -9.357  1.00  1.140          H  
ATOM    206 2HH1 ARG A  10      25.775  -4.256  -8.764  1.00  1.140          H  
ATOM    207 1HH2 ARG A  10      23.570  -4.583  -6.059  1.00  1.140          H  
ATOM    208 2HH2 ARG A  10      24.936  -5.279  -6.897  1.00  1.140          H  
ATOM    209  N   MET A  11      17.474  -2.589  -8.288  1.00  0.190          N  
ATOM    210  CA  MET A  11      16.500  -3.536  -8.792  1.00  0.490          C  
ATOM    211  C   MET A  11      15.190  -2.948  -9.351  1.00  0.690          C  
ATOM    212  O   MET A  11      14.272  -3.711  -9.640  1.00  1.400          O  
ATOM    213  CB  MET A  11      16.270  -4.597  -7.755  1.00  0.570          C  
ATOM    214  CG  MET A  11      17.569  -5.438  -7.453  1.00  0.570          C  
ATOM    215  SD  MET A  11      18.252  -6.367  -8.883  1.00  0.570          S  
ATOM    216  CE  MET A  11      19.655  -5.330  -9.396  1.00  0.570          C  
ATOM    217  H   MET A  11      17.603  -2.483  -7.282  1.00  0.230          H  
ATOM    218  HA  MET A  11      16.960  -4.042  -9.637  1.00  0.590          H  
ATOM    219 1HB  MET A  11      15.940  -4.134  -6.841  1.00  0.680          H  
ATOM    220 2HB  MET A  11      15.490  -5.272  -8.095  1.00  0.680          H  
ATOM    221 1HG  MET A  11      18.338  -4.753  -7.114  1.00  0.680          H  
ATOM    222 2HG  MET A  11      17.393  -6.145  -6.650  1.00  0.680          H  
ATOM    223 1HE  MET A  11      20.159  -5.788 -10.238  1.00  0.680          H  
ATOM    224 2HE  MET A  11      19.316  -4.353  -9.693  1.00  0.680          H  
ATOM    225 3HE  MET A  11      20.355  -5.236  -8.568  1.00  0.680          H  
ATOM    226  N   THR A  12      15.132  -1.616  -9.512  1.00  0.470          N  
ATOM    227  CA  THR A  12      14.106  -0.854 -10.286  1.00  0.660          C  
ATOM    228  C   THR A  12      12.640  -0.497  -9.896  1.00  1.090          C  
ATOM    229  O   THR A  12      12.029   0.217 -10.698  1.00  1.950          O  
ATOM    230  CB  THR A  12      14.028  -1.384 -11.766  1.00  0.850          C  
ATOM    231  OG1 THR A  12      13.278  -2.619 -11.846  1.00  0.850          O  
ATOM    232  CG2 THR A  12      15.423  -1.594 -12.359  1.00  0.850          C  
ATOM    233  H   THR A  12      15.884  -1.075  -9.075  1.00  0.560          H  
ATOM    234  HA  THR A  12      14.574   0.125 -10.401  1.00  0.790          H  
ATOM    235  HB  THR A  12      13.515  -0.639 -12.367  1.00  1.020          H  
ATOM    236  HG1 THR A  12      13.204  -2.935 -12.800  1.00  1.020          H  
ATOM    237 1HG2 THR A  12      15.308  -1.914 -13.378  1.00  1.020          H  
ATOM    238 2HG2 THR A  12      15.972  -0.656 -12.329  1.00  1.020          H  
ATOM    239 3HG2 THR A  12      15.980  -2.342 -11.819  1.00  1.020          H  
ATOM    240  N   LEU A  13      12.001  -0.847  -8.765  1.00  1.260          N  
ATOM    241  CA  LEU A  13      12.356  -1.571  -7.564  1.00  1.670          C  
ATOM    242  C   LEU A  13      11.019  -1.847  -6.846  1.00  0.750          C  
ATOM    243  O   LEU A  13      10.108  -1.019  -6.954  1.00  1.180          O  
ATOM    244  CB  LEU A  13      13.265  -0.684  -6.711  1.00  2.170          C  
ATOM    245  CG  LEU A  13      12.654   0.623  -6.014  1.00  2.170          C  
ATOM    246  CD1 LEU A  13      13.734   1.192  -5.146  1.00  2.170          C  
ATOM    247  CD2 LEU A  13      12.189   1.699  -7.024  1.00  2.170          C  
ATOM    248  H   LEU A  13      11.059  -0.494  -8.735  1.00  1.510          H  
ATOM    249  HA  LEU A  13      12.840  -2.511  -7.821  1.00  2.000          H  
ATOM    250 1HB  LEU A  13      13.601  -1.304  -5.901  1.00  2.610          H  
ATOM    251 2HB  LEU A  13      14.137  -0.384  -7.282  1.00  2.610          H  
ATOM    252  HG  LEU A  13      11.813   0.350  -5.381  1.00  2.610          H  
ATOM    253 1HD1 LEU A  13      13.381   2.065  -4.644  1.00  2.610          H  
ATOM    254 2HD1 LEU A  13      14.026   0.459  -4.420  1.00  2.610          H  
ATOM    255 3HD1 LEU A  13      14.584   1.458  -5.767  1.00  2.610          H  
ATOM    256 1HD2 LEU A  13      11.822   2.564  -6.476  1.00  2.610          H  
ATOM    257 2HD2 LEU A  13      13.025   1.997  -7.651  1.00  2.610          H  
ATOM    258 3HD2 LEU A  13      11.387   1.337  -7.641  1.00  2.610          H  
ATOM    259  N   THR A  14      10.824  -2.998  -6.188  1.00  1.010          N  
ATOM    260  CA  THR A  14       9.558  -3.144  -5.440  1.00  0.870          C  
ATOM    261  C   THR A  14       9.686  -3.895  -4.104  1.00  0.710          C  
ATOM    262  O   THR A  14       9.037  -4.914  -3.908  1.00  1.680          O  
ATOM    263  CB  THR A  14       8.455  -3.737  -6.351  1.00  1.270          C  
ATOM    264  OG1 THR A  14       8.356  -2.880  -7.492  1.00  1.270          O  
ATOM    265  CG2 THR A  14       7.055  -3.790  -5.678  1.00  1.270          C  
ATOM    266  H   THR A  14      11.532  -3.715  -6.128  1.00  1.210          H  
ATOM    267  HA  THR A  14       9.216  -2.145  -5.182  1.00  1.040          H  
ATOM    268  HB  THR A  14       8.731  -4.738  -6.666  1.00  1.530          H  
ATOM    269  HG1 THR A  14       8.650  -1.970  -7.221  1.00  1.530          H  
ATOM    270 1HG2 THR A  14       6.343  -4.176  -6.404  1.00  1.530          H  
ATOM    271 2HG2 THR A  14       7.019  -4.420  -4.810  1.00  1.530          H  
ATOM    272 3HG2 THR A  14       6.766  -2.781  -5.390  1.00  1.530          H  
ATOM    273  N   ARG A  15      10.496  -3.394  -3.173  1.00  0.690          N  
ATOM    274  CA  ARG A  15      10.613  -4.096  -1.892  1.00  0.900          C  
ATOM    275  C   ARG A  15       9.491  -3.693  -0.932  1.00  0.890          C  
ATOM    276  O   ARG A  15       9.512  -2.620  -0.353  1.00  1.850          O  
ATOM    277  CB  ARG A  15      11.939  -3.780  -1.207  1.00  1.180          C  
ATOM    278  CG  ARG A  15      12.208  -4.557   0.094  1.00  1.180          C  
ATOM    279  CD  ARG A  15      13.481  -4.122   0.727  1.00  1.180          C  
ATOM    280  NE  ARG A  15      13.748  -4.788   2.015  1.00  1.180          N  
ATOM    281  CZ  ARG A  15      14.371  -5.962   2.185  1.00  1.180          C  
ATOM    282  NH1 ARG A  15      14.807  -6.684   1.165  1.00  1.180          N  
ATOM    283  NH2 ARG A  15      14.539  -6.355   3.423  1.00  1.180          N  
ATOM    284  H   ARG A  15      11.007  -2.547  -3.359  1.00  0.830          H  
ATOM    285  HA  ARG A  15      10.554  -5.169  -2.075  1.00  1.080          H  
ATOM    286 1HB  ARG A  15      12.758  -3.995  -1.894  1.00  1.410          H  
ATOM    287 2HB  ARG A  15      11.984  -2.722  -0.969  1.00  1.410          H  
ATOM    288 1HG  ARG A  15      11.416  -4.393   0.801  1.00  1.410          H  
ATOM    289 2HG  ARG A  15      12.274  -5.624  -0.125  1.00  1.410          H  
ATOM    290 1HD  ARG A  15      14.317  -4.305   0.056  1.00  1.410          H  
ATOM    291 2HD  ARG A  15      13.413  -3.050   0.920  1.00  1.410          H  
ATOM    292  HE  ARG A  15      13.462  -4.318   2.898  1.00  1.410          H  
ATOM    293 1HH1 ARG A  15      14.675  -6.359   0.220  1.00  1.410          H  
ATOM    294 2HH1 ARG A  15      15.281  -7.560   1.331  1.00  1.410          H  
ATOM    295 1HH2 ARG A  15      14.194  -5.721   4.168  1.00  1.410          H  
ATOM    296 2HH2 ARG A  15      15.015  -7.215   3.643  1.00  1.410          H  
ATOM    297  N   ALA A  16       8.556  -4.597  -0.714  1.00  0.660          N  
ATOM    298  CA  ALA A  16       7.394  -4.402   0.143  1.00  1.040          C  
ATOM    299  C   ALA A  16       7.003  -5.806   0.582  1.00  0.630          C  
ATOM    300  O   ALA A  16       7.177  -6.731  -0.210  1.00  1.320          O  
ATOM    301  CB  ALA A  16       6.287  -3.669  -0.597  1.00  1.300          C  
ATOM    302  H   ALA A  16       8.635  -5.475  -1.204  1.00  0.790          H  
ATOM    303  HA  ALA A  16       7.672  -3.820   1.014  1.00  1.250          H  
ATOM    304 1HB  ALA A  16       5.434  -3.545   0.056  1.00  1.560          H  
ATOM    305 2HB  ALA A  16       6.654  -2.682  -0.903  1.00  1.560          H  
ATOM    306 3HB  ALA A  16       5.996  -4.237  -1.480  1.00  1.560          H  
ATOM    307  N   HIS A  17       6.477  -5.993   1.802  1.00  0.910          N  
ATOM    308  CA  HIS A  17       6.188  -7.372   2.227  1.00  0.650          C  
ATOM    309  C   HIS A  17       4.784  -7.621   2.794  1.00  1.120          C  
ATOM    310  O   HIS A  17       3.979  -8.033   1.957  1.00  2.150          O  
ATOM    311  CB  HIS A  17       7.139  -7.796   3.346  1.00  1.010          C  
ATOM    312  CG  HIS A  17       8.633  -7.779   3.096  1.00  1.010          C  
ATOM    313  ND1 HIS A  17       9.524  -7.773   4.134  1.00  1.010          N  
ATOM    314  CD2 HIS A  17       9.387  -7.766   1.983  1.00  1.010          C  
ATOM    315  CE1 HIS A  17      10.740  -7.770   3.675  1.00  1.010          C  
ATOM    316  NE2 HIS A  17      10.691  -7.759   2.382  1.00  1.010          N  
ATOM    317  H   HIS A  17       6.329  -5.224   2.430  1.00  1.090          H  
ATOM    318  HA  HIS A  17       6.315  -8.042   1.387  1.00  0.780          H  
ATOM    319 1HB  HIS A  17       6.951  -7.203   4.182  1.00  1.220          H  
ATOM    320 2HB  HIS A  17       6.886  -8.819   3.613  1.00  1.220          H  
ATOM    321  HD2 HIS A  17       9.041  -7.771   0.964  1.00  1.220          H  
ATOM    322  HE1 HIS A  17      11.646  -7.776   4.274  1.00  1.220          H  
ATOM    323  HE2 HIS A  17      11.491  -7.756   1.776  1.00  1.220          H  
ATOM    324  N   TYR A  18       4.375  -6.692   3.672  1.00  0.920          N  
ATOM    325  CA  TYR A  18       3.570  -7.158   4.818  1.00  1.530          C  
ATOM    326  C   TYR A  18       2.484  -6.101   5.078  1.00  0.770          C  
ATOM    327  O   TYR A  18       2.055  -5.583   4.047  1.00  0.960          O  
ATOM    328  CB  TYR A  18       4.406  -7.438   6.104  1.00  1.900          C  
ATOM    329  CG  TYR A  18       5.017  -6.236   6.897  1.00  1.900          C  
ATOM    330  CD1 TYR A  18       4.266  -5.641   7.907  1.00  1.900          C  
ATOM    331  CD2 TYR A  18       6.306  -5.779   6.692  1.00  1.900          C  
ATOM    332  CE1 TYR A  18       4.776  -4.622   8.661  1.00  1.900          C  
ATOM    333  CE2 TYR A  18       6.804  -4.758   7.459  1.00  1.900          C  
ATOM    334  CZ  TYR A  18       6.046  -4.181   8.432  1.00  1.900          C  
ATOM    335  OH  TYR A  18       6.563  -3.171   9.201  1.00  1.900          O  
ATOM    336  H   TYR A  18       3.950  -5.887   3.238  1.00  1.100          H  
ATOM    337  HA  TYR A  18       3.082  -8.082   4.520  1.00  1.840          H  
ATOM    338 1HB  TYR A  18       3.813  -8.016   6.801  1.00  2.280          H  
ATOM    339 2HB  TYR A  18       5.234  -8.083   5.827  1.00  2.280          H  
ATOM    340  HD1 TYR A  18       3.273  -5.982   8.120  1.00  2.280          H  
ATOM    341  HD2 TYR A  18       6.945  -6.213   5.958  1.00  2.280          H  
ATOM    342  HE1 TYR A  18       4.174  -4.172   9.449  1.00  2.280          H  
ATOM    343  HE2 TYR A  18       7.815  -4.414   7.298  1.00  2.280          H  
ATOM    344  HH  TYR A  18       7.486  -3.044   8.978  1.00  2.280          H  
ATOM    345  N   LYS A  19       1.585  -6.379   6.046  1.00  1.210          N  
ATOM    346  CA  LYS A  19       0.978  -7.671   6.423  1.00  0.830          C  
ATOM    347  C   LYS A  19      -0.422  -7.843   5.845  1.00  0.940          C  
ATOM    348  O   LYS A  19      -0.793  -7.178   4.879  1.00  2.080          O  
ATOM    349  CB  LYS A  19       0.926  -7.821   7.952  1.00  1.310          C  
ATOM    350  CG  LYS A  19       0.061  -6.779   8.682  1.00  1.310          C  
ATOM    351  CD  LYS A  19       0.096  -6.994  10.187  1.00  1.310          C  
ATOM    352  CE  LYS A  19      -0.828  -6.017  10.907  1.00  1.310          C  
ATOM    353  NZ  LYS A  19      -0.793  -6.201  12.388  1.00  1.310          N  
ATOM    354  H   LYS A  19       1.867  -5.919   6.893  1.00  1.450          H  
ATOM    355  HA  LYS A  19       1.580  -8.484   6.032  1.00  1.000          H  
ATOM    356 1HB  LYS A  19       0.530  -8.807   8.201  1.00  1.580          H  
ATOM    357 2HB  LYS A  19       1.927  -7.774   8.363  1.00  1.580          H  
ATOM    358 1HG  LYS A  19       0.429  -5.781   8.460  1.00  1.580          H  
ATOM    359 2HG  LYS A  19      -0.970  -6.840   8.346  1.00  1.580          H  
ATOM    360 1HD  LYS A  19      -0.220  -8.016  10.412  1.00  1.580          H  
ATOM    361 2HD  LYS A  19       1.112  -6.857  10.549  1.00  1.580          H  
ATOM    362 1HE  LYS A  19      -0.522  -5.000  10.669  1.00  1.580          H  
ATOM    363 2HE  LYS A  19      -1.850  -6.170  10.556  1.00  1.580          H  
ATOM    364 1HZ  LYS A  19      -1.416  -5.535  12.825  1.00  1.580          H  
ATOM    365 2HZ  LYS A  19      -1.087  -7.139  12.623  1.00  1.580          H  
ATOM    366 3HZ  LYS A  19       0.148  -6.050  12.726  1.00  1.580          H  
ATOM    367  N   ILE A  20      -1.185  -8.782   6.409  1.00  0.670          N  
ATOM    368  CA  ILE A  20      -2.389  -9.599   6.569  1.00  1.450          C  
ATOM    369  C   ILE A  20      -2.242 -11.019   6.035  1.00  1.000          C  
ATOM    370  O   ILE A  20      -2.748 -11.950   6.652  1.00  1.150          O  
ATOM    371  CB  ILE A  20      -3.625  -8.907   5.942  1.00  1.720          C  
ATOM    372  CG1 ILE A  20      -3.871  -7.477   6.618  1.00  1.720          C  
ATOM    373  CG2 ILE A  20      -4.879  -9.806   6.074  1.00  1.720          C  
ATOM    374  CD1 ILE A  20      -4.108  -7.463   8.134  1.00  1.720          C  
ATOM    375  H   ILE A  20      -1.769  -8.428   5.666  1.00  0.800          H  
ATOM    376  HA  ILE A  20      -2.579  -9.702   7.630  1.00  1.740          H  
ATOM    377  HB  ILE A  20      -3.441  -8.727   4.882  1.00  2.060          H  
ATOM    378 1HG1 ILE A  20      -3.017  -6.839   6.412  1.00  2.060          H  
ATOM    379 2HG1 ILE A  20      -4.747  -7.032   6.145  1.00  2.060          H  
ATOM    380 1HG2 ILE A  20      -5.730  -9.305   5.616  1.00  2.060          H  
ATOM    381 2HG2 ILE A  20      -4.721 -10.758   5.565  1.00  2.060          H  
ATOM    382 3HG2 ILE A  20      -5.096 -10.002   7.121  1.00  2.060          H  
ATOM    383 1HD1 ILE A  20      -4.271  -6.434   8.453  1.00  2.060          H  
ATOM    384 2HD1 ILE A  20      -4.986  -8.054   8.385  1.00  2.060          H  
ATOM    385 3HD1 ILE A  20      -3.248  -7.858   8.662  1.00  2.060          H  
ATOM    386  N   ASP A  21      -1.546 -11.210   4.917  1.00  1.290          N  
ATOM    387  CA  ASP A  21      -1.398 -12.558   4.353  1.00  1.840          C  
ATOM    388  C   ASP A  21      -0.783 -13.541   5.361  1.00  2.220          C  
ATOM    389  O   ASP A  21      -1.093 -14.735   5.346  1.00  2.470          O  
ATOM    390  CB  ASP A  21      -0.518 -12.521   3.104  1.00  2.360          C  
ATOM    391  CG  ASP A  21      -1.174 -11.852   1.896  1.00  2.360          C  
ATOM    392  OD1 ASP A  21      -2.362 -11.636   1.901  1.00  2.360          O  
ATOM    393  OD2 ASP A  21      -0.457 -11.548   0.984  1.00  2.360          O  
ATOM    394  H   ASP A  21      -1.145 -10.422   4.430  1.00  1.550          H  
ATOM    395  HA  ASP A  21      -2.387 -12.925   4.076  1.00  2.210          H  
ATOM    396 1HB  ASP A  21       0.409 -11.991   3.326  1.00  2.830          H  
ATOM    397 2HB  ASP A  21      -0.246 -13.540   2.825  1.00  2.830          H  
ATOM    398  N   GLY A  22       0.109 -13.048   6.225  1.00  2.290          N  
ATOM    399  CA  GLY A  22       0.754 -13.858   7.256  1.00  2.660          C  
ATOM    400  C   GLY A  22       2.147 -14.338   6.884  1.00  2.550          C  
ATOM    401  O   GLY A  22       2.911 -14.776   7.744  1.00  3.050          O  
ATOM    402  H   GLY A  22       0.354 -12.070   6.170  1.00  2.750          H  
ATOM    403 1HA  GLY A  22       0.809 -13.276   8.176  1.00  3.190          H  
ATOM    404 2HA  GLY A  22       0.124 -14.719   7.475  1.00  3.190          H  
ATOM    405  N   GLN A  23       2.489 -14.254   5.610  1.00  2.060          N  
ATOM    406  CA  GLN A  23       3.808 -14.661   5.173  1.00  2.100          C  
ATOM    407  C   GLN A  23       4.615 -13.427   4.847  1.00  1.810          C  
ATOM    408  O   GLN A  23       4.136 -12.510   4.171  1.00  1.390          O  
ATOM    409  CB  GLN A  23       3.710 -15.588   3.965  1.00  2.920          C  
ATOM    410  CG  GLN A  23       2.938 -16.854   4.239  1.00  2.920          C  
ATOM    411  CD  GLN A  23       3.643 -17.731   5.235  1.00  2.920          C  
ATOM    412  OE1 GLN A  23       4.804 -18.100   5.046  1.00  2.920          O  
ATOM    413  NE2 GLN A  23       2.950 -18.065   6.309  1.00  2.920          N  
ATOM    414  H   GLN A  23       1.827 -13.888   4.946  1.00  2.470          H  
ATOM    415  HA  GLN A  23       4.314 -15.188   5.982  1.00  2.520          H  
ATOM    416 1HB  GLN A  23       3.198 -15.076   3.161  1.00  3.510          H  
ATOM    417 2HB  GLN A  23       4.710 -15.847   3.611  1.00  3.510          H  
ATOM    418 1HG  GLN A  23       1.956 -16.600   4.640  1.00  3.510          H  
ATOM    419 2HG  GLN A  23       2.830 -17.409   3.309  1.00  3.510          H  
ATOM    420 1HE2 GLN A  23       3.360 -18.647   7.012  1.00  3.510          H  
ATOM    421 2HE2 GLN A  23       2.010 -17.737   6.423  1.00  3.510          H  
ATOM    422  N   LEU A  24       5.878 -13.426   5.239  1.00  2.090          N  
ATOM    423  CA  LEU A  24       6.743 -12.287   4.966  1.00  1.920          C  
ATOM    424  C   LEU A  24       7.306 -12.407   3.573  1.00  1.930          C  
ATOM    425  O   LEU A  24       8.479 -12.700   3.365  1.00  2.170          O  
ATOM    426  CB  LEU A  24       7.862 -12.228   6.003  1.00  2.760          C  
ATOM    427  CG  LEU A  24       8.764 -10.997   6.031  1.00  2.760          C  
ATOM    428  CD1 LEU A  24       7.993  -9.740   6.436  1.00  2.760          C  
ATOM    429  CD2 LEU A  24       9.877 -11.290   6.998  1.00  2.760          C  
ATOM    430  H   LEU A  24       6.229 -14.213   5.767  1.00  2.510          H  
ATOM    431  HA  LEU A  24       6.146 -11.381   5.020  1.00  2.300          H  
ATOM    432 1HB  LEU A  24       7.400 -12.282   6.982  1.00  3.310          H  
ATOM    433 2HB  LEU A  24       8.506 -13.101   5.872  1.00  3.310          H  
ATOM    434  HG  LEU A  24       9.170 -10.814   5.044  1.00  3.310          H  
ATOM    435 1HD1 LEU A  24       8.670  -8.889   6.451  1.00  3.310          H  
ATOM    436 2HD1 LEU A  24       7.207  -9.541   5.741  1.00  3.310          H  
ATOM    437 3HD1 LEU A  24       7.576  -9.866   7.406  1.00  3.310          H  
ATOM    438 1HD2 LEU A  24      10.537 -10.464   7.024  1.00  3.310          H  
ATOM    439 2HD2 LEU A  24       9.470 -11.466   7.985  1.00  3.310          H  
ATOM    440 3HD2 LEU A  24      10.421 -12.166   6.672  1.00  3.310          H  
ATOM    441  N   CYS A  25       6.414 -12.174   2.634  1.00  1.700          N  
ATOM    442  CA  CYS A  25       6.672 -12.312   1.219  1.00  1.720          C  
ATOM    443  C   CYS A  25       7.615 -11.244   0.743  1.00  1.640          C  
ATOM    444  O   CYS A  25       7.550 -10.112   1.194  1.00  1.530          O  
ATOM    445  CB  CYS A  25       5.362 -12.220   0.457  1.00  2.400          C  
ATOM    446  SG  CYS A  25       4.224 -13.551   0.845  1.00  2.400          S  
ATOM    447  H   CYS A  25       5.481 -11.940   2.969  1.00  2.040          H  
ATOM    448  HA  CYS A  25       7.121 -13.287   1.042  1.00  2.060          H  
ATOM    449 1HB  CYS A  25       4.869 -11.283   0.703  1.00  2.880          H  
ATOM    450 2HB  CYS A  25       5.556 -12.225  -0.617  1.00  2.880          H  
ATOM    451  HG  CYS A  25       4.064 -13.218   2.138  1.00  2.880          H  
ATOM    452  N   LEU A  26       8.505 -11.608  -0.159  1.00  1.700          N  
ATOM    453  CA  LEU A  26       9.430 -10.663  -0.755  1.00  1.650          C  
ATOM    454  C   LEU A  26       8.997 -10.476  -2.196  1.00  1.710          C  
ATOM    455  O   LEU A  26       8.588 -11.437  -2.848  1.00  1.790          O  
ATOM    456  CB  LEU A  26      10.860 -11.190  -0.648  1.00  2.330          C  
ATOM    457  CG  LEU A  26      12.045 -10.292  -1.128  1.00  2.330          C  
ATOM    458  CD1 LEU A  26      12.202  -9.076  -0.220  1.00  2.330          C  
ATOM    459  CD2 LEU A  26      13.326 -11.113  -1.091  1.00  2.330          C  
ATOM    460  H   LEU A  26       8.506 -12.566  -0.475  1.00  2.040          H  
ATOM    461  HA  LEU A  26       9.345  -9.714  -0.243  1.00  1.980          H  
ATOM    462 1HB  LEU A  26      11.043 -11.471   0.365  1.00  2.800          H  
ATOM    463 2HB  LEU A  26      10.882 -12.064  -1.235  1.00  2.800          H  
ATOM    464  HG  LEU A  26      11.854  -9.947  -2.148  1.00  2.800          H  
ATOM    465 1HD1 LEU A  26      13.034  -8.470  -0.566  1.00  2.800          H  
ATOM    466 2HD1 LEU A  26      11.299  -8.482  -0.250  1.00  2.800          H  
ATOM    467 3HD1 LEU A  26      12.394  -9.411   0.796  1.00  2.800          H  
ATOM    468 1HD2 LEU A  26      14.165 -10.511  -1.420  1.00  2.800          H  
ATOM    469 2HD2 LEU A  26      13.514 -11.461  -0.084  1.00  2.800          H  
ATOM    470 3HD2 LEU A  26      13.226 -11.954  -1.748  1.00  2.800          H  
ATOM    471  N   HIS A  27       9.042  -9.248  -2.686  1.00  1.640          N  
ATOM    472  CA  HIS A  27       8.627  -8.948  -4.038  1.00  1.660          C  
ATOM    473  C   HIS A  27       9.696  -8.145  -4.767  1.00  1.630          C  
ATOM    474  O   HIS A  27      10.570  -7.530  -4.151  1.00  1.580          O  
ATOM    475  CB  HIS A  27       7.330  -8.125  -4.024  1.00  2.320          C  
ATOM    476  CG  HIS A  27       6.159  -8.779  -3.313  1.00  2.320          C  
ATOM    477  ND1 HIS A  27       5.948  -8.646  -1.949  1.00  2.320          N  
ATOM    478  CD2 HIS A  27       5.155  -9.560  -3.772  1.00  2.320          C  
ATOM    479  CE1 HIS A  27       4.861  -9.303  -1.608  1.00  2.320          C  
ATOM    480  NE2 HIS A  27       4.354  -9.874  -2.697  1.00  2.320          N  
ATOM    481  H   HIS A  27       9.339  -8.472  -2.121  1.00  1.970          H  
ATOM    482  HA  HIS A  27       8.460  -9.868  -4.594  1.00  1.990          H  
ATOM    483 1HB  HIS A  27       7.521  -7.162  -3.542  1.00  2.780          H  
ATOM    484 2HB  HIS A  27       7.028  -7.912  -5.049  1.00  2.780          H  
ATOM    485  HD1 HIS A  27       6.418  -7.988  -1.318  1.00  2.780          H  
ATOM    486  HD2 HIS A  27       4.906  -9.937  -4.763  1.00  2.780          H  
ATOM    487  HE1 HIS A  27       4.529  -9.300  -0.567  1.00  2.780          H  
ATOM    488  N   TRP A  28       9.633  -8.168  -6.088  1.00  1.730          N  
ATOM    489  CA  TRP A  28      10.550  -7.394  -6.900  1.00  1.730          C  
ATOM    490  C   TRP A  28       9.896  -7.006  -8.213  1.00  1.720          C  
ATOM    491  O   TRP A  28       8.862  -7.565  -8.585  1.00  1.820          O  
ATOM    492  CB  TRP A  28      11.837  -8.175  -7.071  1.00  2.420          C  
ATOM    493  CG  TRP A  28      11.729  -9.514  -7.737  1.00  2.420          C  
ATOM    494  CD1 TRP A  28      11.385 -10.707  -7.154  1.00  2.420          C  
ATOM    495  CD2 TRP A  28      12.029  -9.815  -9.108  1.00  2.420          C  
ATOM    496  NE1 TRP A  28      11.449 -11.723  -8.094  1.00  2.420          N  
ATOM    497  CE2 TRP A  28      11.841 -11.189  -9.284  1.00  2.420          C  
ATOM    498  CE3 TRP A  28      12.444  -9.052 -10.177  1.00  2.420          C  
ATOM    499  CZ2 TRP A  28      12.055 -11.801 -10.504  1.00  2.420          C  
ATOM    500  CZ3 TRP A  28      12.645  -9.656 -11.393  1.00  2.420          C  
ATOM    501  CH2 TRP A  28      12.459 -10.996 -11.559  1.00  2.420          C  
ATOM    502  H   TRP A  28       8.913  -8.706  -6.542  1.00  2.080          H  
ATOM    503  HA  TRP A  28      10.789  -6.481  -6.361  1.00  2.080          H  
ATOM    504 1HB  TRP A  28      12.560  -7.574  -7.620  1.00  2.910          H  
ATOM    505 2HB  TRP A  28      12.240  -8.339  -6.089  1.00  2.910          H  
ATOM    506  HD1 TRP A  28      11.117 -10.838  -6.104  1.00  2.910          H  
ATOM    507  HE1 TRP A  28      11.262 -12.740  -7.957  1.00  2.910          H  
ATOM    508  HE3 TRP A  28      12.603  -7.990 -10.055  1.00  2.910          H  
ATOM    509  HZ2 TRP A  28      11.910 -12.875 -10.643  1.00  2.910          H  
ATOM    510  HZ3 TRP A  28      12.958  -9.023 -12.215  1.00  2.910          H  
ATOM    511  HH2 TRP A  28      12.626 -11.443 -12.534  1.00  2.910          H  
ATOM    512  N   ARG A  29      10.472  -6.020  -8.900  1.00  1.640          N  
ATOM    513  CA  ARG A  29       9.903  -5.547 -10.151  1.00  1.650          C  
ATOM    514  C   ARG A  29      10.568  -6.188 -11.378  1.00  1.410          C  
ATOM    515  O   ARG A  29      11.793  -6.271 -11.426  1.00  1.480          O  
ATOM    516  CB  ARG A  29      10.053  -4.032 -10.250  1.00  2.310          C  
ATOM    517  CG  ARG A  29       9.376  -3.407 -11.452  1.00  2.310          C  
ATOM    518  CD  ARG A  29       9.412  -1.945 -11.452  1.00  2.310          C  
ATOM    519  NE  ARG A  29       8.736  -1.427 -12.631  1.00  2.310          N  
ATOM    520  CZ  ARG A  29       8.483  -0.123 -12.904  1.00  2.310          C  
ATOM    521  NH1 ARG A  29       8.841   0.824 -12.056  1.00  2.310          N  
ATOM    522  NH2 ARG A  29       7.868   0.200 -14.036  1.00  2.310          N  
ATOM    523  H   ARG A  29      11.323  -5.602  -8.551  1.00  1.970          H  
ATOM    524  HA  ARG A  29       8.840  -5.753 -10.112  1.00  1.980          H  
ATOM    525 1HB  ARG A  29       9.669  -3.566  -9.371  1.00  2.770          H  
ATOM    526 2HB  ARG A  29      11.123  -3.775 -10.309  1.00  2.770          H  
ATOM    527 1HG  ARG A  29       9.878  -3.729 -12.352  1.00  2.770          H  
ATOM    528 2HG  ARG A  29       8.335  -3.713 -11.482  1.00  2.770          H  
ATOM    529 1HD  ARG A  29       8.928  -1.551 -10.558  1.00  2.770          H  
ATOM    530 2HD  ARG A  29      10.451  -1.632 -11.489  1.00  2.770          H  
ATOM    531  HE  ARG A  29       8.451  -2.119 -13.308  1.00  2.770          H  
ATOM    532 1HH1 ARG A  29       9.307   0.585 -11.184  1.00  2.770          H  
ATOM    533 2HH1 ARG A  29       8.650   1.791 -12.268  1.00  2.770          H  
ATOM    534 1HH2 ARG A  29       7.592  -0.525 -14.688  1.00  2.770          H  
ATOM    535 2HH2 ARG A  29       7.674   1.166 -14.250  1.00  2.770          H  
ATOM    536  N   PRO A  30       9.805  -6.651 -12.385  1.00  1.600          N  
ATOM    537  CA  PRO A  30      10.312  -7.155 -13.647  1.00  1.580          C  
ATOM    538  C   PRO A  30      11.132  -6.078 -14.336  1.00  1.520          C  
ATOM    539  O   PRO A  30      10.747  -4.912 -14.316  1.00  1.890          O  
ATOM    540  CB  PRO A  30       9.032  -7.476 -14.431  1.00  2.370          C  
ATOM    541  CG  PRO A  30       7.993  -7.745 -13.368  1.00  2.370          C  
ATOM    542  CD  PRO A  30       8.337  -6.804 -12.230  1.00  2.370          C  
ATOM    543  HA  PRO A  30      10.913  -8.057 -13.468  1.00  1.900          H  
ATOM    544 1HB  PRO A  30       8.774  -6.624 -15.082  1.00  2.840          H  
ATOM    545 2HB  PRO A  30       9.202  -8.338 -15.092  1.00  2.840          H  
ATOM    546 1HG  PRO A  30       6.980  -7.565 -13.772  1.00  2.840          H  
ATOM    547 2HG  PRO A  30       8.026  -8.800 -13.060  1.00  2.840          H  
ATOM    548 1HD  PRO A  30       7.814  -5.849 -12.344  1.00  2.840          H  
ATOM    549 2HD  PRO A  30       8.083  -7.333 -11.296  1.00  2.840          H  
ATOM    550  N   ASN A  31      12.143  -6.521 -15.072  1.00  1.130          N  
ATOM    551  CA  ASN A  31      13.139  -5.747 -15.820  1.00  1.270          C  
ATOM    552  C   ASN A  31      13.853  -4.587 -15.089  1.00  1.270          C  
ATOM    553  O   ASN A  31      13.199  -3.860 -14.334  1.00  1.870          O  
ATOM    554  CB  ASN A  31      12.464  -5.186 -17.060  1.00  1.720          C  
ATOM    555  CG  ASN A  31      11.993  -6.265 -18.001  1.00  1.720          C  
ATOM    556  OD1 ASN A  31      12.547  -7.372 -18.056  1.00  1.720          O  
ATOM    557  ND2 ASN A  31      10.962  -5.961 -18.749  1.00  1.720          N  
ATOM    558  H   ASN A  31      12.302  -7.518 -15.059  1.00  1.360          H  
ATOM    559  HA  ASN A  31      13.917  -6.438 -16.139  1.00  1.520          H  
ATOM    560 1HB  ASN A  31      11.614  -4.566 -16.774  1.00  2.070          H  
ATOM    561 2HB  ASN A  31      13.172  -4.547 -17.586  1.00  2.070          H  
ATOM    562 1HD2 ASN A  31      10.598  -6.632 -19.395  1.00  2.070          H  
ATOM    563 2HD2 ASN A  31      10.537  -5.059 -18.672  1.00  2.070          H  
ATOM    564  N   SER A  32      15.085  -4.955 -14.741  1.00  0.880          N  
ATOM    565  CA  SER A  32      16.256  -4.240 -15.250  1.00  1.410          C  
ATOM    566  C   SER A  32      16.416  -4.306 -16.743  1.00  1.900          C  
ATOM    567  O   SER A  32      15.966  -5.238 -17.429  1.00  1.740          O  
ATOM    568  CB  SER A  32      17.565  -4.681 -14.650  1.00  1.760          C  
ATOM    569  OG  SER A  32      18.636  -4.069 -15.353  1.00  1.760          O  
ATOM    570  H   SER A  32      15.164  -5.221 -13.768  1.00  1.060          H  
ATOM    571  HA  SER A  32      16.139  -3.188 -15.006  1.00  1.690          H  
ATOM    572 1HB  SER A  32      17.607  -4.425 -13.588  1.00  2.110          H  
ATOM    573 2HB  SER A  32      17.660  -5.723 -14.744  1.00  2.110          H  
ATOM    574  HG  SER A  32      18.608  -3.093 -15.161  1.00  2.110          H  
ATOM    575  N   GLU A  33      17.141  -3.312 -17.217  1.00  2.770          N  
ATOM    576  CA  GLU A  33      17.520  -3.096 -18.593  1.00  3.390          C  
ATOM    577  C   GLU A  33      18.273  -4.301 -19.149  1.00  2.930          C  
ATOM    578  O   GLU A  33      18.267  -4.532 -20.358  1.00  3.230          O  
ATOM    579  CB  GLU A  33      18.414  -1.859 -18.647  1.00  4.500          C  
ATOM    580  CG  GLU A  33      17.745  -0.574 -18.131  1.00  4.500          C  
ATOM    581  CD  GLU A  33      17.813  -0.407 -16.581  1.00  4.500          C  
ATOM    582  OE1 GLU A  33      18.285  -1.314 -15.883  1.00  4.500          O  
ATOM    583  OE2 GLU A  33      17.380   0.609 -16.113  1.00  4.500          O  
ATOM    584  H   GLU A  33      17.461  -2.622 -16.542  1.00  3.320          H  
ATOM    585  HA  GLU A  33      16.619  -2.935 -19.187  1.00  4.070          H  
ATOM    586 1HB  GLU A  33      19.304  -2.039 -18.042  1.00  5.400          H  
ATOM    587 2HB  GLU A  33      18.746  -1.692 -19.671  1.00  5.400          H  
ATOM    588 1HG  GLU A  33      18.228   0.285 -18.599  1.00  5.400          H  
ATOM    589 2HG  GLU A  33      16.699  -0.577 -18.445  1.00  5.400          H  
ATOM    590  N   ASN A  34      18.912  -5.075 -18.268  1.00  2.360          N  
ATOM    591  CA  ASN A  34      19.613  -6.251 -18.741  1.00  1.980          C  
ATOM    592  C   ASN A  34      18.570  -7.329 -19.137  1.00  1.090          C  
ATOM    593  O   ASN A  34      19.033  -8.226 -19.840  1.00  1.140          O  
ATOM    594  CB  ASN A  34      20.666  -6.678 -17.744  1.00  2.920          C  
ATOM    595  CG  ASN A  34      21.848  -5.760 -17.756  1.00  2.920          C  
ATOM    596  OD1 ASN A  34      22.192  -5.140 -18.770  1.00  2.920          O  
ATOM    597  ND2 ASN A  34      22.470  -5.630 -16.617  1.00  2.920          N  
ATOM    598  H   ASN A  34      18.893  -4.807 -17.286  1.00  2.830          H  
ATOM    599  HA  ASN A  34      20.140  -5.990 -19.660  1.00  2.380          H  
ATOM    600 1HB  ASN A  34      20.289  -6.660 -16.742  1.00  3.510          H  
ATOM    601 2HB  ASN A  34      20.991  -7.688 -17.974  1.00  3.510          H  
ATOM    602 1HD2 ASN A  34      23.259  -5.018 -16.545  1.00  3.510          H  
ATOM    603 2HD2 ASN A  34      22.141  -6.121 -15.813  1.00  3.510          H  
ATOM    604  N   LEU A  35      17.604  -7.670 -18.235  1.00  0.610          N  
ATOM    605  CA  LEU A  35      17.801  -8.128 -16.847  1.00  0.550          C  
ATOM    606  C   LEU A  35      18.566  -9.443 -16.840  1.00  0.730          C  
ATOM    607  O   LEU A  35      18.185 -10.386 -17.536  1.00  1.060          O  
ATOM    608  CB  LEU A  35      16.425  -8.358 -16.176  1.00  0.790          C  
ATOM    609  CG  LEU A  35      16.365  -8.998 -14.719  1.00  0.790          C  
ATOM    610  CD1 LEU A  35      16.961  -8.116 -13.667  1.00  0.790          C  
ATOM    611  CD2 LEU A  35      14.907  -9.242 -14.361  1.00  0.790          C  
ATOM    612  H   LEU A  35      16.841  -6.990 -18.252  1.00  0.730          H  
ATOM    613  HA  LEU A  35      18.339  -7.376 -16.292  1.00  0.660          H  
ATOM    614 1HB  LEU A  35      15.944  -7.403 -16.114  1.00  0.950          H  
ATOM    615 2HB  LEU A  35      15.830  -8.985 -16.838  1.00  0.950          H  
ATOM    616  HG  LEU A  35      16.920  -9.938 -14.727  1.00  0.950          H  
ATOM    617 1HD1 LEU A  35      16.891  -8.613 -12.698  1.00  0.950          H  
ATOM    618 2HD1 LEU A  35      17.992  -7.924 -13.894  1.00  0.950          H  
ATOM    619 3HD1 LEU A  35      16.413  -7.195 -13.629  1.00  0.950          H  
ATOM    620 1HD2 LEU A  35      14.862  -9.700 -13.378  1.00  0.950          H  
ATOM    621 2HD2 LEU A  35      14.375  -8.296 -14.346  1.00  0.950          H  
ATOM    622 3HD2 LEU A  35      14.451  -9.902 -15.093  1.00  0.950          H  
ATOM    623  N   ARG A  36      19.623  -9.537 -16.047  1.00  1.120          N  
ATOM    624  CA  ARG A  36      20.395 -10.769 -16.013  1.00  1.260          C  
ATOM    625  C   ARG A  36      19.645 -11.905 -15.315  1.00  1.280          C  
ATOM    626  O   ARG A  36      19.083 -11.723 -14.229  1.00  1.280          O  
ATOM    627  CB  ARG A  36      21.734 -10.540 -15.329  1.00  1.710          C  
ATOM    628  CG  ARG A  36      22.684  -9.640 -16.102  1.00  1.710          C  
ATOM    629  CD  ARG A  36      23.971  -9.428 -15.404  1.00  1.710          C  
ATOM    630  NE  ARG A  36      24.855  -8.567 -16.185  1.00  1.710          N  
ATOM    631  CZ  ARG A  36      26.057  -8.099 -15.783  1.00  1.710          C  
ATOM    632  NH1 ARG A  36      26.532  -8.400 -14.590  1.00  1.710          N  
ATOM    633  NH2 ARG A  36      26.761  -7.331 -16.600  1.00  1.710          N  
ATOM    634  H   ARG A  36      19.899  -8.752 -15.475  1.00  1.340          H  
ATOM    635  HA  ARG A  36      20.589 -11.071 -17.042  1.00  1.510          H  
ATOM    636 1HB  ARG A  36      21.576 -10.090 -14.365  1.00  2.050          H  
ATOM    637 2HB  ARG A  36      22.233 -11.494 -15.168  1.00  2.050          H  
ATOM    638 1HG  ARG A  36      22.888 -10.069 -17.084  1.00  2.050          H  
ATOM    639 2HG  ARG A  36      22.228  -8.671 -16.223  1.00  2.050          H  
ATOM    640 1HD  ARG A  36      23.783  -8.951 -14.440  1.00  2.050          H  
ATOM    641 2HD  ARG A  36      24.468 -10.387 -15.253  1.00  2.050          H  
ATOM    642  HE  ARG A  36      24.545  -8.309 -17.115  1.00  2.050          H  
ATOM    643 1HH1 ARG A  36      26.004  -8.985 -13.963  1.00  2.050          H  
ATOM    644 2HH1 ARG A  36      27.433  -8.046 -14.301  1.00  2.050          H  
ATOM    645 1HH2 ARG A  36      26.398  -7.100 -17.517  1.00  2.050          H  
ATOM    646 2HH2 ARG A  36      27.661  -6.976 -16.314  1.00  2.050          H  
ATOM    647  N   GLY A  37      19.748 -13.117 -15.877  1.00  1.280          N  
ATOM    648  CA  GLY A  37      19.124 -14.309 -15.286  1.00  1.260          C  
ATOM    649  C   GLY A  37      19.593 -14.537 -13.855  1.00  1.230          C  
ATOM    650  O   GLY A  37      18.836 -15.016 -13.009  1.00  1.190          O  
ATOM    651  H   GLY A  37      20.228 -13.202 -16.765  1.00  1.540          H  
ATOM    652 1HA  GLY A  37      18.040 -14.198 -15.308  1.00  1.510          H  
ATOM    653 2HA  GLY A  37      19.363 -15.180 -15.894  1.00  1.510          H  
ATOM    654  N   ASN A  38      20.843 -14.177 -13.573  1.00  1.230          N  
ATOM    655  CA  ASN A  38      21.403 -14.342 -12.249  1.00  1.190          C  
ATOM    656  C   ASN A  38      20.716 -13.467 -11.203  1.00  1.150          C  
ATOM    657  O   ASN A  38      20.717 -13.815 -10.023  1.00  1.090          O  
ATOM    658  CB  ASN A  38      22.888 -14.071 -12.287  1.00  1.680          C  
ATOM    659  CG  ASN A  38      23.640 -15.170 -12.991  1.00  1.680          C  
ATOM    660  OD1 ASN A  38      23.161 -16.303 -13.127  1.00  1.680          O  
ATOM    661  ND2 ASN A  38      24.820 -14.853 -13.450  1.00  1.680          N  
ATOM    662  H   ASN A  38      21.432 -13.823 -14.313  1.00  1.480          H  
ATOM    663  HA  ASN A  38      21.252 -15.378 -11.942  1.00  1.430          H  
ATOM    664 1HB  ASN A  38      23.070 -13.126 -12.799  1.00  2.020          H  
ATOM    665 2HB  ASN A  38      23.270 -13.974 -11.271  1.00  2.020          H  
ATOM    666 1HD2 ASN A  38      25.369 -15.539 -13.931  1.00  2.020          H  
ATOM    667 2HD2 ASN A  38      25.179 -13.931 -13.323  1.00  2.020          H  
ATOM    668  N   LEU A  39      20.158 -12.317 -11.615  1.00  1.170          N  
ATOM    669  CA  LEU A  39      19.486 -11.405 -10.702  1.00  1.160          C  
ATOM    670  C   LEU A  39      18.100 -11.941 -10.440  1.00  1.090          C  
ATOM    671  O   LEU A  39      17.570 -11.837  -9.331  1.00  1.000          O  
ATOM    672  CB  LEU A  39      19.419 -10.009 -11.322  1.00  1.630          C  
ATOM    673  CG  LEU A  39      20.772  -9.287 -11.521  1.00  1.630          C  
ATOM    674  CD1 LEU A  39      20.548  -8.052 -12.378  1.00  1.630          C  
ATOM    675  CD2 LEU A  39      21.354  -8.884 -10.159  1.00  1.630          C  
ATOM    676  H   LEU A  39      20.147 -12.072 -12.603  1.00  1.400          H  
ATOM    677  HA  LEU A  39      20.025 -11.379  -9.760  1.00  1.390          H  
ATOM    678 1HB  LEU A  39      18.943 -10.095 -12.297  1.00  1.950          H  
ATOM    679 2HB  LEU A  39      18.791  -9.378 -10.692  1.00  1.950          H  
ATOM    680  HG  LEU A  39      21.473  -9.945 -12.025  1.00  1.950          H  
ATOM    681 1HD1 LEU A  39      21.492  -7.533 -12.529  1.00  1.950          H  
ATOM    682 2HD1 LEU A  39      20.153  -8.354 -13.336  1.00  1.950          H  
ATOM    683 3HD1 LEU A  39      19.841  -7.391 -11.891  1.00  1.950          H  
ATOM    684 1HD2 LEU A  39      22.301  -8.368 -10.309  1.00  1.950          H  
ATOM    685 2HD2 LEU A  39      20.662  -8.223  -9.645  1.00  1.950          H  
ATOM    686 3HD2 LEU A  39      21.531  -9.761  -9.536  1.00  1.950          H  
ATOM    687  N   GLN A  40      17.515 -12.552 -11.467  1.00  1.130          N  
ATOM    688  CA  GLN A  40      16.188 -13.131 -11.323  1.00  1.090          C  
ATOM    689  C   GLN A  40      16.290 -14.260 -10.284  1.00  0.990          C  
ATOM    690  O   GLN A  40      15.448 -14.375  -9.384  1.00  0.940          O  
ATOM    691  CB  GLN A  40      15.726 -13.704 -12.661  1.00  1.540          C  
ATOM    692  CG  GLN A  40      15.480 -12.674 -13.733  1.00  1.540          C  
ATOM    693  CD  GLN A  40      15.207 -13.311 -15.073  1.00  1.540          C  
ATOM    694  OE1 GLN A  40      15.095 -14.537 -15.137  1.00  1.540          O  
ATOM    695  NE2 GLN A  40      15.131 -12.523 -16.133  1.00  1.540          N  
ATOM    696  H   GLN A  40      18.004 -12.549 -12.371  1.00  1.360          H  
ATOM    697  HA  GLN A  40      15.491 -12.372 -10.968  1.00  1.310          H  
ATOM    698 1HB  GLN A  40      16.458 -14.407 -13.031  1.00  1.850          H  
ATOM    699 2HB  GLN A  40      14.798 -14.256 -12.512  1.00  1.850          H  
ATOM    700 1HG  GLN A  40      14.628 -12.083 -13.453  1.00  1.850          H  
ATOM    701 2HG  GLN A  40      16.365 -12.050 -13.821  1.00  1.850          H  
ATOM    702 1HE2 GLN A  40      14.968 -12.916 -17.038  1.00  1.850          H  
ATOM    703 2HE2 GLN A  40      15.253 -11.536 -16.039  1.00  1.850          H  
ATOM    704  N   ILE A  41      17.382 -15.043 -10.382  1.00  0.960          N  
ATOM    705  CA  ILE A  41      17.650 -16.132  -9.453  1.00  0.870          C  
ATOM    706  C   ILE A  41      17.943 -15.581  -8.069  1.00  0.800          C  
ATOM    707  O   ILE A  41      17.356 -16.047  -7.091  1.00  0.720          O  
ATOM    708  CB  ILE A  41      18.816 -17.017  -9.931  1.00  1.250          C  
ATOM    709  CG1 ILE A  41      18.390 -17.770 -11.223  1.00  1.250          C  
ATOM    710  CG2 ILE A  41      19.209 -18.010  -8.798  1.00  1.250          C  
ATOM    711  CD1 ILE A  41      19.539 -18.428 -11.985  1.00  1.250          C  
ATOM    712  H   ILE A  41      18.015 -14.893 -11.174  1.00  1.150          H  
ATOM    713  HA  ILE A  41      16.763 -16.755  -9.389  1.00  1.040          H  
ATOM    714  HB  ILE A  41      19.671 -16.393 -10.183  1.00  1.500          H  
ATOM    715 1HG1 ILE A  41      17.671 -18.541 -10.958  1.00  1.500          H  
ATOM    716 2HG1 ILE A  41      17.902 -17.064 -11.893  1.00  1.500          H  
ATOM    717 1HG2 ILE A  41      20.031 -18.638  -9.116  1.00  1.500          H  
ATOM    718 2HG2 ILE A  41      19.522 -17.465  -7.914  1.00  1.500          H  
ATOM    719 3HG2 ILE A  41      18.352 -18.638  -8.544  1.00  1.500          H  
ATOM    720 1HD1 ILE A  41      19.145 -18.920 -12.873  1.00  1.500          H  
ATOM    721 2HD1 ILE A  41      20.258 -17.662 -12.288  1.00  1.500          H  
ATOM    722 3HD1 ILE A  41      20.037 -19.164 -11.366  1.00  1.500          H  
ATOM    723  N   GLU A  42      18.822 -14.573  -7.959  1.00  0.840          N  
ATOM    724  CA  GLU A  42      19.119 -14.014  -6.651  1.00  0.790          C  
ATOM    725  C   GLU A  42      17.840 -13.624  -5.935  1.00  0.780          C  
ATOM    726  O   GLU A  42      17.682 -13.928  -4.746  1.00  0.690          O  
ATOM    727  CB  GLU A  42      20.031 -12.788  -6.765  1.00  1.130          C  
ATOM    728  CG  GLU A  42      20.385 -12.150  -5.425  1.00  1.130          C  
ATOM    729  CD  GLU A  42      21.326 -10.972  -5.531  1.00  1.130          C  
ATOM    730  OE1 GLU A  42      21.914 -10.778  -6.562  1.00  1.130          O  
ATOM    731  OE2 GLU A  42      21.430 -10.247  -4.564  1.00  1.130          O  
ATOM    732  H   GLU A  42      19.322 -14.219  -8.779  1.00  1.010          H  
ATOM    733  HA  GLU A  42      19.628 -14.772  -6.059  1.00  0.950          H  
ATOM    734 1HB  GLU A  42      20.954 -13.065  -7.278  1.00  1.350          H  
ATOM    735 2HB  GLU A  42      19.537 -12.030  -7.372  1.00  1.350          H  
ATOM    736 1HG  GLU A  42      19.462 -11.808  -4.963  1.00  1.350          H  
ATOM    737 2HG  GLU A  42      20.822 -12.910  -4.777  1.00  1.350          H  
ATOM    738  N   TRP A  43      16.905 -12.983  -6.643  1.00  0.870          N  
ATOM    739  CA  TRP A  43      15.657 -12.620  -6.010  1.00  0.860          C  
ATOM    740  C   TRP A  43      14.855 -13.809  -5.533  1.00  0.760          C  
ATOM    741  O   TRP A  43      14.349 -13.787  -4.413  1.00  0.690          O  
ATOM    742  CB  TRP A  43      14.769 -11.830  -6.937  1.00  1.210          C  
ATOM    743  CG  TRP A  43      15.034 -10.416  -6.942  1.00  1.210          C  
ATOM    744  CD1 TRP A  43      15.536  -9.655  -7.941  1.00  1.210          C  
ATOM    745  CD2 TRP A  43      14.783  -9.528  -5.843  1.00  1.210          C  
ATOM    746  NE1 TRP A  43      15.611  -8.355  -7.538  1.00  1.210          N  
ATOM    747  CE2 TRP A  43      15.153  -8.263  -6.252  1.00  1.210          C  
ATOM    748  CE3 TRP A  43      14.264  -9.707  -4.552  1.00  1.210          C  
ATOM    749  CZ2 TRP A  43      15.023  -7.164  -5.422  1.00  1.210          C  
ATOM    750  CZ3 TRP A  43      14.148  -8.603  -3.738  1.00  1.210          C  
ATOM    751  CH2 TRP A  43      14.514  -7.373  -4.157  1.00  1.210          C  
ATOM    752  H   TRP A  43      17.093 -12.713  -7.615  1.00  1.040          H  
ATOM    753  HA  TRP A  43      15.896 -12.005  -5.146  1.00  1.030          H  
ATOM    754 1HB  TRP A  43      14.883 -12.203  -7.960  1.00  1.450          H  
ATOM    755 2HB  TRP A  43      13.752 -11.991  -6.649  1.00  1.450          H  
ATOM    756  HD1 TRP A  43      15.827 -10.024  -8.923  1.00  1.450          H  
ATOM    757  HE1 TRP A  43      15.950  -7.590  -8.106  1.00  1.450          H  
ATOM    758  HE3 TRP A  43      13.953 -10.696  -4.200  1.00  1.450          H  
ATOM    759  HZ2 TRP A  43      15.298  -6.172  -5.722  1.00  1.450          H  
ATOM    760  HZ3 TRP A  43      13.751  -8.727  -2.755  1.00  1.450          H  
ATOM    761  HH2 TRP A  43      14.398  -6.527  -3.478  1.00  1.450          H  
ATOM    762  N   GLN A  44      14.745 -14.854  -6.350  1.00  0.750          N  
ATOM    763  CA  GLN A  44      13.959 -15.999  -5.918  1.00  0.680          C  
ATOM    764  C   GLN A  44      14.600 -16.699  -4.708  1.00  0.530          C  
ATOM    765  O   GLN A  44      13.889 -17.171  -3.806  1.00  0.490          O  
ATOM    766  CB  GLN A  44      13.753 -16.959  -7.086  1.00  0.980          C  
ATOM    767  CG  GLN A  44      12.889 -16.368  -8.232  1.00  0.980          C  
ATOM    768  CD  GLN A  44      11.456 -16.001  -7.825  1.00  0.980          C  
ATOM    769  OE1 GLN A  44      11.065 -14.816  -7.760  1.00  0.980          O  
ATOM    770  NE2 GLN A  44      10.655 -17.026  -7.554  1.00  0.980          N  
ATOM    771  H   GLN A  44      15.150 -14.811  -7.294  1.00  0.900          H  
ATOM    772  HA  GLN A  44      12.984 -15.636  -5.608  1.00  0.820          H  
ATOM    773 1HB  GLN A  44      14.727 -17.224  -7.506  1.00  1.180          H  
ATOM    774 2HB  GLN A  44      13.285 -17.872  -6.730  1.00  1.180          H  
ATOM    775 1HG  GLN A  44      13.365 -15.462  -8.588  1.00  1.180          H  
ATOM    776 2HG  GLN A  44      12.836 -17.097  -9.038  1.00  1.180          H  
ATOM    777 1HE2 GLN A  44       9.700 -16.868  -7.292  1.00  1.180          H  
ATOM    778 2HE2 GLN A  44      10.996 -17.966  -7.622  1.00  1.180          H  
ATOM    779  N   LEU A  45      15.942 -16.739  -4.663  1.00  0.470          N  
ATOM    780  CA  LEU A  45      16.616 -17.357  -3.525  1.00  0.330          C  
ATOM    781  C   LEU A  45      16.317 -16.552  -2.264  1.00  0.360          C  
ATOM    782  O   LEU A  45      16.004 -17.123  -1.203  1.00  0.290          O  
ATOM    783  CB  LEU A  45      18.135 -17.385  -3.760  1.00  0.520          C  
ATOM    784  CG  LEU A  45      18.666 -18.322  -4.884  1.00  0.520          C  
ATOM    785  CD1 LEU A  45      20.143 -18.030  -5.091  1.00  0.520          C  
ATOM    786  CD2 LEU A  45      18.457 -19.784  -4.515  1.00  0.520          C  
ATOM    787  H   LEU A  45      16.476 -16.373  -5.459  1.00  0.560          H  
ATOM    788  HA  LEU A  45      16.233 -18.361  -3.388  1.00  0.400          H  
ATOM    789 1HB  LEU A  45      18.452 -16.372  -4.014  1.00  0.620          H  
ATOM    790 2HB  LEU A  45      18.620 -17.669  -2.830  1.00  0.620          H  
ATOM    791  HG  LEU A  45      18.141 -18.109  -5.811  1.00  0.620          H  
ATOM    792 1HD1 LEU A  45      20.531 -18.665  -5.887  1.00  0.620          H  
ATOM    793 2HD1 LEU A  45      20.272 -16.987  -5.368  1.00  0.620          H  
ATOM    794 3HD1 LEU A  45      20.689 -18.231  -4.171  1.00  0.620          H  
ATOM    795 1HD2 LEU A  45      18.845 -20.412  -5.316  1.00  0.620          H  
ATOM    796 2HD2 LEU A  45      18.988 -20.008  -3.588  1.00  0.620          H  
ATOM    797 3HD2 LEU A  45      17.401 -19.993  -4.384  1.00  0.620          H  
ATOM    798  N   LYS A  46      16.356 -15.220  -2.394  1.00  0.500          N  
ATOM    799  CA  LYS A  46      16.036 -14.343  -1.288  1.00  0.580          C  
ATOM    800  C   LYS A  46      14.587 -14.486  -0.876  1.00  0.520          C  
ATOM    801  O   LYS A  46      14.287 -14.474   0.315  1.00  0.470          O  
ATOM    802  CB  LYS A  46      16.355 -12.884  -1.599  1.00  0.780          C  
ATOM    803  CG  LYS A  46      17.827 -12.559  -1.641  1.00  0.780          C  
ATOM    804  CD  LYS A  46      18.060 -11.093  -1.983  1.00  0.780          C  
ATOM    805  CE  LYS A  46      19.551 -10.760  -1.966  1.00  0.780          C  
ATOM    806  NZ  LYS A  46      19.821  -9.347  -2.371  1.00  0.780          N  
ATOM    807  H   LYS A  46      16.661 -14.822  -3.290  1.00  0.600          H  
ATOM    808  HA  LYS A  46      16.648 -14.636  -0.439  1.00  0.700          H  
ATOM    809 1HB  LYS A  46      15.917 -12.614  -2.562  1.00  0.940          H  
ATOM    810 2HB  LYS A  46      15.910 -12.254  -0.841  1.00  0.940          H  
ATOM    811 1HG  LYS A  46      18.270 -12.780  -0.669  1.00  0.940          H  
ATOM    812 2HG  LYS A  46      18.315 -13.184  -2.388  1.00  0.940          H  
ATOM    813 1HD  LYS A  46      17.661 -10.890  -2.983  1.00  0.940          H  
ATOM    814 2HD  LYS A  46      17.541 -10.461  -1.267  1.00  0.940          H  
ATOM    815 1HE  LYS A  46      19.939 -10.917  -0.963  1.00  0.940          H  
ATOM    816 2HE  LYS A  46      20.066 -11.427  -2.645  1.00  0.940          H  
ATOM    817 1HZ  LYS A  46      20.824  -9.177  -2.353  1.00  0.940          H  
ATOM    818 2HZ  LYS A  46      19.474  -9.187  -3.314  1.00  0.940          H  
ATOM    819 3HZ  LYS A  46      19.362  -8.716  -1.737  1.00  0.940          H  
ATOM    820  N   ASN A  47      13.670 -14.662  -1.836  1.00  0.560          N  
ATOM    821  CA  ASN A  47      12.268 -14.773  -1.466  1.00  0.620          C  
ATOM    822  C   ASN A  47      12.086 -15.941  -0.499  1.00  0.450          C  
ATOM    823  O   ASN A  47      11.372 -15.825   0.507  1.00  0.450          O  
ATOM    824  CB  ASN A  47      11.379 -15.006  -2.684  1.00  0.840          C  
ATOM    825  CG  ASN A  47      11.232 -13.831  -3.673  1.00  0.840          C  
ATOM    826  OD1 ASN A  47      11.613 -12.678  -3.478  1.00  0.840          O  
ATOM    827  ND2 ASN A  47      10.622 -14.156  -4.768  1.00  0.840          N  
ATOM    828  H   ASN A  47      13.953 -14.616  -2.818  1.00  0.670          H  
ATOM    829  HA  ASN A  47      11.972 -13.882  -0.936  1.00  0.740          H  
ATOM    830 1HB  ASN A  47      11.760 -15.858  -3.237  1.00  1.010          H  
ATOM    831 2HB  ASN A  47      10.384 -15.276  -2.336  1.00  1.010          H  
ATOM    832 1HD2 ASN A  47      10.459 -13.470  -5.476  1.00  1.010          H  
ATOM    833 2HD2 ASN A  47      10.297 -15.090  -4.898  1.00  1.010          H  
ATOM    834  N   TRP A  48      12.777 -17.053  -0.761  1.00  0.350          N  
ATOM    835  CA  TRP A  48      12.678 -18.187   0.150  1.00  0.440          C  
ATOM    836  C   TRP A  48      13.207 -17.803   1.534  1.00  0.330          C  
ATOM    837  O   TRP A  48      12.532 -18.044   2.542  1.00  0.460          O  
ATOM    838  CB  TRP A  48      13.442 -19.394  -0.405  1.00  0.580          C  
ATOM    839  CG  TRP A  48      13.363 -20.618   0.465  1.00  0.580          C  
ATOM    840  CD1 TRP A  48      12.362 -21.538   0.458  1.00  0.580          C  
ATOM    841  CD2 TRP A  48      14.326 -21.086   1.441  1.00  0.580          C  
ATOM    842  NE1 TRP A  48      12.623 -22.526   1.363  1.00  0.580          N  
ATOM    843  CE2 TRP A  48      13.820 -22.270   1.972  1.00  0.580          C  
ATOM    844  CE3 TRP A  48      15.552 -20.608   1.893  1.00  0.580          C  
ATOM    845  CZ2 TRP A  48      14.494 -22.985   2.941  1.00  0.580          C  
ATOM    846  CZ3 TRP A  48      16.233 -21.329   2.862  1.00  0.580          C  
ATOM    847  CH2 TRP A  48      15.715 -22.485   3.373  1.00  0.580          C  
ATOM    848  H   TRP A  48      13.309 -17.111  -1.638  1.00  0.420          H  
ATOM    849  HA  TRP A  48      11.634 -18.465   0.245  1.00  0.530          H  
ATOM    850 1HB  TRP A  48      13.049 -19.646  -1.388  1.00  0.700          H  
ATOM    851 2HB  TRP A  48      14.490 -19.131  -0.536  1.00  0.700          H  
ATOM    852  HD1 TRP A  48      11.478 -21.493  -0.175  1.00  0.700          H  
ATOM    853  HE1 TRP A  48      12.033 -23.327   1.549  1.00  0.700          H  
ATOM    854  HE3 TRP A  48      15.966 -19.693   1.490  1.00  0.700          H  
ATOM    855  HZ2 TRP A  48      14.099 -23.910   3.360  1.00  0.700          H  
ATOM    856  HZ3 TRP A  48      17.192 -20.955   3.210  1.00  0.700          H  
ATOM    857  HH2 TRP A  48      16.272 -23.025   4.136  1.00  0.700          H  
ATOM    858  N   LEU A  49      14.383 -17.170   1.583  1.00  0.290          N  
ATOM    859  CA  LEU A  49      14.982 -16.794   2.863  1.00  0.510          C  
ATOM    860  C   LEU A  49      14.132 -15.806   3.663  1.00  0.430          C  
ATOM    861  O   LEU A  49      14.039 -15.917   4.893  1.00  0.610          O  
ATOM    862  CB  LEU A  49      16.360 -16.156   2.617  1.00  0.630          C  
ATOM    863  CG  LEU A  49      17.483 -17.087   2.111  1.00  0.630          C  
ATOM    864  CD1 LEU A  49      18.676 -16.247   1.671  1.00  0.630          C  
ATOM    865  CD2 LEU A  49      17.915 -18.033   3.235  1.00  0.630          C  
ATOM    866  H   LEU A  49      14.886 -16.996   0.703  1.00  0.350          H  
ATOM    867  HA  LEU A  49      15.088 -17.693   3.455  1.00  0.610          H  
ATOM    868 1HB  LEU A  49      16.233 -15.366   1.885  1.00  0.750          H  
ATOM    869 2HB  LEU A  49      16.696 -15.702   3.547  1.00  0.750          H  
ATOM    870  HG  LEU A  49      17.125 -17.659   1.255  1.00  0.750          H  
ATOM    871 1HD1 LEU A  49      19.467 -16.902   1.309  1.00  0.750          H  
ATOM    872 2HD1 LEU A  49      18.375 -15.576   0.871  1.00  0.750          H  
ATOM    873 3HD1 LEU A  49      19.046 -15.663   2.512  1.00  0.750          H  
ATOM    874 1HD2 LEU A  49      18.711 -18.681   2.871  1.00  0.750          H  
ATOM    875 2HD2 LEU A  49      18.282 -17.449   4.079  1.00  0.750          H  
ATOM    876 3HD2 LEU A  49      17.089 -18.637   3.562  1.00  0.750          H  
ATOM    877  N   GLN A  50      13.514 -14.841   2.980  1.00  0.460          N  
ATOM    878  CA  GLN A  50      12.724 -13.835   3.673  1.00  0.630          C  
ATOM    879  C   GLN A  50      11.529 -14.493   4.350  1.00  0.380          C  
ATOM    880  O   GLN A  50      11.197 -14.179   5.487  1.00  0.340          O  
ATOM    881  CB  GLN A  50      12.240 -12.765   2.693  1.00  0.810          C  
ATOM    882  CG  GLN A  50      11.614 -11.510   3.336  1.00  0.810          C  
ATOM    883  CD  GLN A  50      12.619 -10.667   4.135  1.00  0.810          C  
ATOM    884  OE1 GLN A  50      12.348 -10.164   5.225  1.00  0.810          O  
ATOM    885  NE2 GLN A  50      13.816 -10.506   3.579  1.00  0.810          N  
ATOM    886  H   GLN A  50      13.653 -14.789   1.969  1.00  0.550          H  
ATOM    887  HA  GLN A  50      13.344 -13.375   4.438  1.00  0.760          H  
ATOM    888 1HB  GLN A  50      13.058 -12.475   2.050  1.00  0.980          H  
ATOM    889 2HB  GLN A  50      11.475 -13.209   2.050  1.00  0.980          H  
ATOM    890 1HG  GLN A  50      11.154 -10.881   2.584  1.00  0.980          H  
ATOM    891 2HG  GLN A  50      10.858 -11.857   4.023  1.00  0.980          H  
ATOM    892 1HE2 GLN A  50      14.521  -9.973   4.048  1.00  0.980          H  
ATOM    893 2HE2 GLN A  50      14.023 -10.912   2.692  1.00  0.980          H  
ATOM    894  N   ASN A  51      10.929 -15.480   3.694  1.00  0.530          N  
ATOM    895  CA  ASN A  51       9.798 -16.153   4.308  1.00  0.850          C  
ATOM    896  C   ASN A  51      10.265 -17.033   5.471  1.00  0.820          C  
ATOM    897  O   ASN A  51       9.597 -17.143   6.495  1.00  0.980          O  
ATOM    898  CB  ASN A  51       9.055 -16.970   3.283  1.00  1.060          C  
ATOM    899  CG  ASN A  51       8.266 -16.125   2.325  1.00  1.060          C  
ATOM    900  OD1 ASN A  51       7.202 -15.582   2.653  1.00  1.060          O  
ATOM    901  ND2 ASN A  51       8.791 -15.999   1.130  1.00  1.060          N  
ATOM    902  H   ASN A  51      11.211 -15.683   2.730  1.00  0.640          H  
ATOM    903  HA  ASN A  51       9.125 -15.396   4.712  1.00  1.020          H  
ATOM    904 1HB  ASN A  51       9.778 -17.563   2.713  1.00  1.270          H  
ATOM    905 2HB  ASN A  51       8.383 -17.663   3.786  1.00  1.270          H  
ATOM    906 1HD2 ASN A  51       8.344 -15.465   0.425  1.00  1.270          H  
ATOM    907 2HD2 ASN A  51       9.683 -16.436   0.915  1.00  1.270          H  
ATOM    908  N   GLN A  52      11.471 -17.602   5.381  1.00  0.830          N  
ATOM    909  CA  GLN A  52      11.965 -18.445   6.477  1.00  1.190          C  
ATOM    910  C   GLN A  52      12.081 -17.650   7.780  1.00  1.080          C  
ATOM    911  O   GLN A  52      11.803 -18.190   8.857  1.00  1.350          O  
ATOM    912  CB  GLN A  52      13.322 -19.075   6.137  1.00  1.520          C  
ATOM    913  CG  GLN A  52      13.269 -20.106   5.038  1.00  1.520          C  
ATOM    914  CD  GLN A  52      12.501 -21.346   5.396  1.00  1.520          C  
ATOM    915  OE1 GLN A  52      12.821 -22.046   6.362  1.00  1.520          O  
ATOM    916  NE2 GLN A  52      11.452 -21.623   4.635  1.00  1.520          N  
ATOM    917  H   GLN A  52      11.991 -17.519   4.501  1.00  1.000          H  
ATOM    918  HA  GLN A  52      11.250 -19.246   6.642  1.00  1.430          H  
ATOM    919 1HB  GLN A  52      14.016 -18.298   5.829  1.00  1.830          H  
ATOM    920 2HB  GLN A  52      13.737 -19.550   7.024  1.00  1.830          H  
ATOM    921 1HG  GLN A  52      12.795 -19.684   4.183  1.00  1.830          H  
ATOM    922 2HG  GLN A  52      14.281 -20.385   4.796  1.00  1.830          H  
ATOM    923 1HE2 GLN A  52      10.896 -22.431   4.822  1.00  1.830          H  
ATOM    924 2HE2 GLN A  52      11.203 -21.018   3.874  1.00  1.830          H  
ATOM    925  N   LEU A  53      12.378 -16.344   7.673  1.00  0.800          N  
ATOM    926  CA  LEU A  53      12.537 -15.443   8.825  1.00  0.950          C  
ATOM    927  C   LEU A  53      11.304 -15.394   9.718  1.00  0.620          C  
ATOM    928  O   LEU A  53      11.399 -15.043  10.895  1.00  0.820          O  
ATOM    929  CB  LEU A  53      12.801 -14.003   8.375  1.00  1.270          C  
ATOM    930  CG  LEU A  53      14.131 -13.678   7.687  1.00  1.270          C  
ATOM    931  CD1 LEU A  53      14.027 -12.268   7.189  1.00  1.270          C  
ATOM    932  CD2 LEU A  53      15.305 -13.820   8.663  1.00  1.270          C  
ATOM    933  H   LEU A  53      12.606 -15.993   6.734  1.00  0.960          H  
ATOM    934  HA  LEU A  53      13.369 -15.800   9.422  1.00  1.140          H  
ATOM    935 1HB  LEU A  53      12.008 -13.721   7.701  1.00  1.520          H  
ATOM    936 2HB  LEU A  53      12.724 -13.358   9.240  1.00  1.520          H  
ATOM    937  HG  LEU A  53      14.280 -14.336   6.835  1.00  1.520          H  
ATOM    938 1HD1 LEU A  53      14.938 -11.977   6.672  1.00  1.520          H  
ATOM    939 2HD1 LEU A  53      13.187 -12.200   6.510  1.00  1.520          H  
ATOM    940 3HD1 LEU A  53      13.857 -11.611   8.030  1.00  1.520          H  
ATOM    941 1HD2 LEU A  53      16.231 -13.558   8.154  1.00  1.520          H  
ATOM    942 2HD2 LEU A  53      15.158 -13.152   9.505  1.00  1.520          H  
ATOM    943 3HD2 LEU A  53      15.377 -14.839   9.020  1.00  1.520          H  
ATOM    944  N   ILE A  54      10.134 -15.770   9.222  1.00  0.220          N  
ATOM    945  CA  ILE A  54       8.967 -15.688  10.087  1.00  0.360          C  
ATOM    946  C   ILE A  54       9.104 -16.655  11.267  1.00  0.750          C  
ATOM    947  O   ILE A  54       8.588 -16.394  12.355  1.00  0.790          O  
ATOM    948  CB  ILE A  54       7.642 -15.955   9.315  1.00  0.450          C  
ATOM    949  CG1 ILE A  54       7.535 -17.436   8.800  1.00  0.450          C  
ATOM    950  CG2 ILE A  54       7.520 -14.988   8.140  1.00  0.450          C  
ATOM    951  CD1 ILE A  54       6.740 -18.393   9.708  1.00  0.450          C  
ATOM    952  H   ILE A  54      10.067 -16.115   8.257  1.00  0.260          H  
ATOM    953  HA  ILE A  54       8.915 -14.677  10.490  1.00  0.430          H  
ATOM    954  HB  ILE A  54       6.801 -15.787   9.988  1.00  0.540          H  
ATOM    955 1HG1 ILE A  54       7.054 -17.425   7.819  1.00  0.540          H  
ATOM    956 2HG1 ILE A  54       8.534 -17.839   8.679  1.00  0.540          H  
ATOM    957 1HG2 ILE A  54       6.573 -15.160   7.629  1.00  0.540          H  
ATOM    958 2HG2 ILE A  54       7.551 -13.984   8.510  1.00  0.540          H  
ATOM    959 3HG2 ILE A  54       8.344 -15.142   7.446  1.00  0.540          H  
ATOM    960 1HD1 ILE A  54       6.723 -19.381   9.251  1.00  0.540          H  
ATOM    961 2HD1 ILE A  54       7.182 -18.470  10.689  1.00  0.540          H  
ATOM    962 3HD1 ILE A  54       5.720 -18.024   9.809  1.00  0.540          H  
ATOM    963  N   GLN A  55       9.885 -17.733  11.102  1.00  1.130          N  
ATOM    964  CA  GLN A  55      10.042 -18.728  12.149  1.00  1.660          C  
ATOM    965  C   GLN A  55      11.028 -18.270  13.210  1.00  1.790          C  
ATOM    966  O   GLN A  55      11.203 -18.934  14.233  1.00  2.110          O  
ATOM    967  CB  GLN A  55      10.536 -20.045  11.549  1.00  2.110          C  
ATOM    968  CG  GLN A  55       9.564 -20.704  10.592  1.00  2.110          C  
ATOM    969  CD  GLN A  55      10.118 -21.983  10.019  1.00  2.110          C  
ATOM    970  OE1 GLN A  55      10.389 -22.937  10.757  1.00  2.110          O  
ATOM    971  NE2 GLN A  55      10.306 -22.014   8.704  1.00  2.110          N  
ATOM    972  H   GLN A  55      10.352 -17.906  10.207  1.00  1.360          H  
ATOM    973  HA  GLN A  55       9.076 -18.888  12.625  1.00  1.990          H  
ATOM    974 1HB  GLN A  55      11.465 -19.863  11.004  1.00  2.530          H  
ATOM    975 2HB  GLN A  55      10.757 -20.749  12.349  1.00  2.530          H  
ATOM    976 1HG  GLN A  55       8.636 -20.923  11.113  1.00  2.530          H  
ATOM    977 2HG  GLN A  55       9.381 -20.020   9.766  1.00  2.530          H  
ATOM    978 1HE2 GLN A  55      10.688 -22.834   8.268  1.00  2.530          H  
ATOM    979 2HE2 GLN A  55      10.083 -21.216   8.145  1.00  2.530          H  
ATOM    980  N   GLN A  56      11.687 -17.140  12.969  1.00  1.640          N  
ATOM    981  CA  GLN A  56      12.643 -16.586  13.902  1.00  1.950          C  
ATOM    982  C   GLN A  56      11.947 -15.543  14.776  1.00  1.780          C  
ATOM    983  O   GLN A  56      12.567 -14.923  15.641  1.00  2.100          O  
ATOM    984  CB  GLN A  56      13.829 -15.979  13.141  1.00  2.610          C  
ATOM    985  CG  GLN A  56      14.637 -17.016  12.347  1.00  2.610          C  
ATOM    986  CD  GLN A  56      15.790 -16.418  11.558  1.00  2.610          C  
ATOM    987  OE1 GLN A  56      16.119 -15.240  11.699  1.00  2.610          O  
ATOM    988  NE2 GLN A  56      16.416 -17.237  10.723  1.00  2.610          N  
ATOM    989  H   GLN A  56      11.500 -16.615  12.113  1.00  1.970          H  
ATOM    990  HA  GLN A  56      13.009 -17.382  14.550  1.00  2.340          H  
ATOM    991 1HB  GLN A  56      13.461 -15.235  12.432  1.00  3.130          H  
ATOM    992 2HB  GLN A  56      14.495 -15.470  13.836  1.00  3.130          H  
ATOM    993 1HG  GLN A  56      15.038 -17.751  13.041  1.00  3.130          H  
ATOM    994 2HG  GLN A  56      13.964 -17.503  11.638  1.00  3.130          H  
ATOM    995 1HE2 GLN A  56      17.188 -16.906  10.177  1.00  3.130          H  
ATOM    996 2HE2 GLN A  56      16.118 -18.190  10.637  1.00  3.130          H  
ATOM    997  N   GLY A  57      10.645 -15.323  14.514  1.00  1.330          N  
ATOM    998  CA  GLY A  57       9.852 -14.316  15.207  1.00  1.170          C  
ATOM    999  C   GLY A  57       9.894 -12.996  14.445  1.00  1.160          C  
ATOM   1000  O   GLY A  57       9.142 -12.056  14.721  1.00  1.350          O  
ATOM   1001  H   GLY A  57      10.158 -15.874  13.800  1.00  1.600          H  
ATOM   1002 1HA  GLY A  57       8.823 -14.663  15.288  1.00  1.400          H  
ATOM   1003 2HA  GLY A  57      10.232 -14.178  16.218  1.00  1.400          H  
ATOM   1004  N   LEU A  58      10.733 -12.949  13.423  1.00  1.110          N  
ATOM   1005  CA  LEU A  58      10.935 -11.777  12.590  1.00  1.390          C  
ATOM   1006  C   LEU A  58       9.926 -11.771  11.459  1.00  1.210          C  
ATOM   1007  O   LEU A  58      10.281 -11.775  10.288  1.00  1.240          O  
ATOM   1008  CB  LEU A  58      12.353 -11.855  12.025  1.00  1.830          C  
ATOM   1009  CG  LEU A  58      13.499 -11.927  13.077  1.00  1.830          C  
ATOM   1010  CD1 LEU A  58      14.804 -12.148  12.360  1.00  1.830          C  
ATOM   1011  CD2 LEU A  58      13.552 -10.643  13.890  1.00  1.830          C  
ATOM   1012  H   LEU A  58      11.271 -13.779  13.219  1.00  1.330          H  
ATOM   1013  HA  LEU A  58      10.795 -10.880  13.184  1.00  1.670          H  
ATOM   1014 1HB  LEU A  58      12.423 -12.752  11.426  1.00  2.200          H  
ATOM   1015 2HB  LEU A  58      12.519 -10.997  11.382  1.00  2.200          H  
ATOM   1016  HG  LEU A  58      13.332 -12.774  13.745  1.00  2.200          H  
ATOM   1017 1HD1 LEU A  58      15.613 -12.219  13.086  1.00  2.200          H  
ATOM   1018 2HD1 LEU A  58      14.746 -13.072  11.799  1.00  2.200          H  
ATOM   1019 3HD1 LEU A  58      14.999 -11.333  11.691  1.00  2.200          H  
ATOM   1020 1HD2 LEU A  58      14.364 -10.712  14.614  1.00  2.200          H  
ATOM   1021 2HD2 LEU A  58      13.729  -9.796  13.225  1.00  2.200          H  
ATOM   1022 3HD2 LEU A  58      12.618 -10.496  14.424  1.00  2.200          H  
ATOM   1023  N   SER A  59       8.651 -11.746  11.835  1.00  1.800          N  
ATOM   1024  CA  SER A  59       7.529 -11.819  10.903  1.00  2.330          C  
ATOM   1025  C   SER A  59       7.135 -10.507  10.236  1.00  2.340          C  
ATOM   1026  O   SER A  59       6.313 -10.506   9.319  1.00  3.080          O  
ATOM   1027  CB  SER A  59       6.325 -12.400  11.613  1.00  3.050          C  
ATOM   1028  OG  SER A  59       5.861 -11.528  12.605  1.00  3.050          O  
ATOM   1029  H   SER A  59       8.475 -11.711  12.846  1.00  2.160          H  
ATOM   1030  HA  SER A  59       7.816 -12.504  10.115  1.00  2.800          H  
ATOM   1031 1HB  SER A  59       5.534 -12.587  10.889  1.00  3.660          H  
ATOM   1032 2HB  SER A  59       6.599 -13.356  12.060  1.00  3.660          H  
ATOM   1033  HG  SER A  59       5.081 -11.946  12.985  1.00  3.660          H  
ATOM   1034  N   LEU A  60       7.690  -9.396  10.713  1.00  1.800          N  
ATOM   1035  CA  LEU A  60       7.373  -8.056  10.219  1.00  2.220          C  
ATOM   1036  C   LEU A  60       8.628  -7.269   9.826  1.00  1.990          C  
ATOM   1037  O   LEU A  60       8.760  -6.096  10.194  1.00  1.820          O  
ATOM   1038  CB  LEU A  60       6.602  -7.272  11.296  1.00  2.940          C  
ATOM   1039  CG  LEU A  60       5.238  -7.882  11.773  1.00  2.940          C  
ATOM   1040  CD1 LEU A  60       4.760  -7.117  12.988  1.00  2.940          C  
ATOM   1041  CD2 LEU A  60       4.187  -7.814  10.673  1.00  2.940          C  
ATOM   1042  H   LEU A  60       8.353  -9.500  11.468  1.00  2.160          H  
ATOM   1043  HA  LEU A  60       6.761  -8.150   9.324  1.00  2.660          H  
ATOM   1044 1HB  LEU A  60       7.244  -7.174  12.168  1.00  3.530          H  
ATOM   1045 2HB  LEU A  60       6.400  -6.271  10.909  1.00  3.530          H  
ATOM   1046  HG  LEU A  60       5.391  -8.921  12.058  1.00  3.530          H  
ATOM   1047 1HD1 LEU A  60       3.823  -7.545  13.342  1.00  3.530          H  
ATOM   1048 2HD1 LEU A  60       5.508  -7.182  13.779  1.00  3.530          H  
ATOM   1049 3HD1 LEU A  60       4.607  -6.073  12.719  1.00  3.530          H  
ATOM   1050 1HD2 LEU A  60       3.258  -8.247  11.037  1.00  3.530          H  
ATOM   1051 2HD2 LEU A  60       4.021  -6.786  10.411  1.00  3.530          H  
ATOM   1052 3HD2 LEU A  60       4.520  -8.372   9.799  1.00  3.530          H  
ATOM   1053  N   MET A  61       9.598  -7.932   9.194  1.00  2.020          N  
ATOM   1054  CA  MET A  61      10.822  -7.257   8.764  1.00  1.880          C  
ATOM   1055  C   MET A  61      10.506  -6.487   7.493  1.00  1.650          C  
ATOM   1056  O   MET A  61       9.302  -6.424   7.260  1.00  1.270          O  
ATOM   1057  CB  MET A  61      11.969  -8.251   8.533  1.00  2.690          C  
ATOM   1058  CG  MET A  61      13.342  -7.608   8.219  1.00  2.690          C  
ATOM   1059  SD  MET A  61      14.683  -8.794   8.030  1.00  2.690          S  
ATOM   1060  CE  MET A  61      14.971  -9.349   9.702  1.00  2.690          C  
ATOM   1061  H   MET A  61       9.445  -8.900   8.934  1.00  2.420          H  
ATOM   1062  HA  MET A  61      11.124  -6.539   9.525  1.00  2.260          H  
ATOM   1063 1HB  MET A  61      12.049  -8.925   9.380  1.00  3.230          H  
ATOM   1064 2HB  MET A  61      11.748  -8.839   7.667  1.00  3.230          H  
ATOM   1065 1HG  MET A  61      13.284  -7.058   7.289  1.00  3.230          H  
ATOM   1066 2HG  MET A  61      13.606  -6.906   9.009  1.00  3.230          H  
ATOM   1067 1HE  MET A  61      15.778 -10.083   9.702  1.00  3.230          H  
ATOM   1068 2HE  MET A  61      15.248  -8.502  10.330  1.00  3.230          H  
ATOM   1069 3HE  MET A  61      14.074  -9.807  10.091  1.00  3.230          H  
ATOM   1070  N   ILE A  62      11.249  -5.387   7.381  1.00  1.950          N  
ATOM   1071  CA  ILE A  62      11.554  -4.951   6.023  1.00  1.860          C  
ATOM   1072  C   ILE A  62      12.728  -3.989   5.980  1.00  2.120          C  
ATOM   1073  O   ILE A  62      13.502  -3.988   5.014  1.00  2.040          O  
ATOM   1074  OXT ILE A  62      12.972  -3.295   6.966  1.00  2.790          O  
ATOM   1075  CB  ILE A  62      10.339  -4.273   5.359  1.00  2.560          C  
ATOM   1076  CG1 ILE A  62      10.664  -3.996   3.895  1.00  2.560          C  
ATOM   1077  CG2 ILE A  62      10.010  -2.949   6.111  1.00  2.560          C  
ATOM   1078  CD1 ILE A  62       9.467  -3.706   3.061  1.00  2.560          C  
ATOM   1079  H   ILE A  62      10.919  -4.631   7.961  1.00  2.340          H  
ATOM   1080  HA  ILE A  62      11.819  -5.825   5.444  1.00  2.230          H  
ATOM   1081  HB  ILE A  62       9.478  -4.937   5.380  1.00  3.080          H  
ATOM   1082 1HG1 ILE A  62      11.336  -3.142   3.839  1.00  3.080          H  
ATOM   1083 2HG1 ILE A  62      11.169  -4.860   3.478  1.00  3.080          H  
ATOM   1084 1HG2 ILE A  62       9.156  -2.458   5.661  1.00  3.080          H  
ATOM   1085 2HG2 ILE A  62       9.780  -3.168   7.147  1.00  3.080          H  
ATOM   1086 3HG2 ILE A  62      10.863  -2.278   6.071  1.00  3.080          H  
ATOM   1087 1HD1 ILE A  62       9.777  -3.519   2.047  1.00  3.080          H  
ATOM   1088 2HD1 ILE A  62       8.804  -4.569   3.090  1.00  3.080          H  
ATOM   1089 3HD1 ILE A  62       8.945  -2.833   3.428  1.00  3.080          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 -316.564 33.9438 232.98 -28.2072 7.55084 17.2072 104.384 -124.187 -0.58804 -3.93554 -63.5679 -13.4933 -26.926 0 -12.4039 -1.9525 0 44.1404 4.36416 38.8867 62.8287 -6.38457 12.1019 -12.3587 21.8407 186.529 156.189
MET:NtermProteinFull_1 -2.92099 0.59001 0.67365 -0.49062 0.08696 0.1411 0.45213 -0.71009 -0 -0 0.13323 0.83422 0 0 0 0 0 0.05055 0.06386 1.26991 0 0 0 0.60916 0 0.90859 1.69168
PRO_2 -2.91613 0.81416 2.63604 -0.13061 0.00015 0.09379 0.99529 -1.11763 -0 -0 0.30415 0.24241 0 0 0 0 0 -0.04162 0.00026 0.1994 0 -1.18396 0 -2.4119 -0.27793 1.07897 -1.71516
ARG_3 -1.82669 0.31319 1.91314 -0.71609 0.11672 0.47378 0.64397 -0.86872 -0.00024 -0.00335 -0.85548 0.3421 0 0 0 0 0 -0.04636 0.00708 1.73427 0 -0.06127 0 -1.2888 -0.30654 0.28699 -0.1423
ARG_4 -3.1996 0.41563 3.21359 -0.59077 0.1874 0.44092 0.8061 -1.54179 -0.01658 -0.10557 0.69173 -0.13436 0 0 0 0 0 0.13007 0.00337 2.25971 0 0.07777 0 -1.2888 0.22852 0.56225 2.1396
GLN_5 -4.6834 0.49717 3.45875 -0.28813 0.0517 0.23165 1.38512 -1.89201 -0 -0 -1.26939 -0.50451 0 0 0 0 0 -0.04158 0.03561 0 2.88173 -0.13426 0 -0.18838 0.0027 0.72726 0.27003
TRP_6 -6.54447 0.71208 2.01452 -1.11366 0.10812 0.92501 0.75904 -1.60265 -0.00024 -0.00335 -0.49483 -0.28983 0 0 0 0 0 0.67639 0.25738 0 2.36989 -0.21568 0 1.6906 0.18772 0.89891 0.33496
ARG_7 -4.02189 0.21789 4.50697 -0.54871 0.07079 0.30925 2.0733 -1.86567 -0.01717 -0.22626 -2.19287 -0.01595 0 0 -1.8424 0 0 0.16442 0.13969 2.3942 0 -0.0671 0 -1.2888 0.39439 1.6312 -0.1847
TRP_8 -3.70704 0.33649 1.49737 -1.28676 0.22359 0.26905 0.06733 -1.21092 -0 -0 -0.07917 -0.85853 0 0 0 0 0 -0.00697 0.01272 0 2.31924 -0.05029 0 1.6906 -0.38199 1.23605 0.07079
THR_9 -5.58966 0.86433 3.35835 -0.20971 0.12656 0.09634 2.25014 -2.11778 -0 -0 -0.47135 -1.57804 0 0 -0.74735 0 0 0.00877 0.23094 0.26453 0 0.10124 2.29651 -1.0874 -0.2561 0.66821 -1.79148
ARG_10 -3.13807 0.24727 1.71691 -0.6756 0.09636 0.46376 0.60638 -1.05896 -0 -0 0.26275 0.51379 0 0 0 0 0 -0.0339 0.03526 1.69105 0 -0.06667 0 -1.2888 -0.03516 0.53012 -0.1335
MET_11 -5.97536 0.94394 3.1605 -0.72862 0.25396 0.36436 1.82984 -1.76919 -0.00684 -0.0297 0.02852 -0.29553 0 0 -0.74735 0 0 1.30168 0.12784 2.31036 0 0.13321 0 0.60916 -0.00706 0.91322 2.41695
THR_12 -4.20621 0.52142 3.88304 -0.12522 0.10197 0.08343 2.0737 -1.98273 -0.00292 -0.01714 -1.04956 -0.28864 0 0 -0.55153 0 0 0.0188 0.00182 0.13304 0 0.95863 2.49072 -1.0874 1.13965 4.93822 7.03308
LEU_13 -6.86056 0.89687 2.17586 -0.82768 0.52055 0.38908 1.11807 -1.85326 -0.01555 -0.0971 -0.03231 -0.11949 0 0 -0.34782 0 0 0.00741 0.19918 1.39499 0 0.2511 0 0.18072 1.91632 5.23426 4.13062
THR_14 -3.9433 0.25158 3.81215 -0.21089 0.58101 0.08679 1.04862 -1.81604 -0.04014 -0.24869 -1.0352 -0.46364 0 0 -0.34782 0 0 0.07097 0.01889 0.99252 0 0.34482 4.79072 -1.0874 2.12537 1.81359 6.74391
ARG_15 -6.51788 0.2798 5.3686 -0.70894 0.12135 0.48239 2.10234 -2.46649 -0.05524 -0.42509 -0.08971 0.12612 0 0 -1.20902 0 0 -0.01354 0.11838 2.47993 0 0.13915 0 -1.2888 1.39799 1.10259 0.94393
ALA_16 -4.15951 0.47977 2.1701 -0.02325 0 0 1.40099 -1.70298 -0.01847 -0.13131 -0.66762 -0.50321 0 0 -0.55288 0 0 0.31788 0 0 0 -0.41862 0 1.8394 0.20778 0.87751 -0.88443
HIS_17 -9.56263 1.31146 5.73768 -0.37537 0.01524 0.38245 1.7689 -3.27387 -0 -0 0.38612 -0.05925 0 0 0 0 0 5.74025 0.10631 0 3.50978 -0.27893 0 -0.45461 1.08948 12.6512 18.6942
TYR_18 -5.9004 0.97525 1.54996 -0.64434 0.0312 0.15428 1.20632 -1.3691 -0.00023 -0.00113 0.61667 -0.42875 0 0 0 0 0 6.3284 0.17131 0 1.54519 -0.39652 0.0141 1.2797 1.23532 25.3064 31.6737
LYS_19 -3.0796 0.5458 1.21853 -0.38497 0.0646 0.17045 0.58672 -0.68775 -0 -0 1.123 0.54605 0 0 0 0 0 -0.02902 0.01275 1.89709 0 0.67131 0 -1.5107 1.34362 22.9609 25.4488
ILE_20 -2.09553 0.35641 1.54361 -0.6821 0.52036 0.15979 0.25004 -0.77534 -0 -0 0.4862 0.56557 0 0 0 0 0 0.00842 0.01917 0.92774 0 1.07903 0 0.73287 6.70088 15.1226 24.9197
ASP_21 -1.47258 0.08702 1.65057 -0.11254 0.00933 0.34389 0.67079 -0.7652 -3e-05 -0.0007 0.47062 -0.44436 0 0 0 0 0 -0.00497 0.00936 0 1.71144 0.00391 0 -2.3716 5.41321 5.35491 10.5531
GLY_22 -1.43359 0.21613 1.73726 -7e-05 0 0 0.24283 -0.8534 -0.00114 -0.00394 0.39354 -0.37309 0 0 0 0 0 -0.14039 0 0 0 -1.52268 0 0.83697 -0.45546 0.13433 -1.2227
GLN_23 -3.46252 0.33182 2.78626 -0.61277 0.08888 0.61107 1.06755 -1.37607 -0.00121 -0.01991 -1.194 -0.72169 0 0 0 0 0 -0.01468 0.00424 0 2.63774 0.20472 0 -0.18838 -0.36968 0.18307 -0.04555
LEU_24 -8.96955 0.93824 3.41024 -0.65212 0.2583 0.26045 2.31859 -2.69491 -0.00392 -0.04945 -0.35941 -0.03734 0 0 0 0 0 0.00051 0.04605 0.86783 0 -0.02529 0 0.18072 0.08145 0.49936 -3.93024
CYS_25 -4.98857 0.52393 4.19268 -0.05714 0 0.01697 1.58016 -2.03393 -0.00118 -0.01921 -1.64395 0.0797 0 0 0 0 0 -0.02565 0.00373 0.2965 0 0.23107 0 3.6196 -0.16894 0.47737 2.08315
LEU_26 -7.67955 1.10977 2.97778 -0.47684 0.12597 0.08447 1.01361 -2.13351 -0.03151 -0.15049 0.2322 0.18246 0 0 0 0 0 0.03858 0.08082 0.93451 0 -0.28456 0 0.18072 -0.39439 0.44273 -3.74722
HIS_D_27 -5.30183 0.15289 4.7302 -0.37878 0.01468 0.50616 1.62748 -2.41994 -0.02769 -0.16122 -0.98799 -0.20009 0 0 -0.55288 0 0 -0.00589 0.10484 0 2.29276 -0.16619 0 -0.45461 -0.17615 0.45822 -0.94603
TRP_28 -7.93969 0.84324 2.0363 -1.22444 0.05975 0.63312 0.77879 -1.72486 -0 -0 -0.96182 -0.38663 0 0 0 -0.70726 0 0.12769 0.01946 0 1.68403 -0.42254 0 1.6906 0.02206 0.42737 -5.04484
ARG_29 -5.14427 0.77895 5.24626 -0.50686 0.05962 0.25568 1.40611 -2.11595 -0.03112 -0.19534 -0.97874 0.59575 0 0 0 0 0 0.19199 0.12572 1.93676 0 0.02504 0 -1.2888 0.2063 1.132 1.69909
PRO_30 -2.63326 0.55263 1.73426 -0.12561 0.00266 0.09279 0.73071 -0.76938 -0.00581 -0.0514 0.25416 0.21711 0 0 0 0 0 0.03161 0.03589 0.15939 0 -1.12489 0 -2.4119 -0.27868 1.38482 -2.20489
ASN_31 -2.99239 0.21085 2.62936 -0.17222 0.01762 0.26234 1.48596 -1.35438 -0.00756 -0.05259 -0.31342 -0.70524 0 0 -0.55153 0 0 10.6568 0.08204 0 2.06194 -0.58665 0 -0.93687 3.29281 8.9048 21.9317
SER_32 -4.91429 0.68984 4.67478 -0.03157 0 0.04824 2.07481 -2.27026 -0.00756 -0.05259 -2.18317 -0.78462 0 0 -0.95096 -0.26899 0 -0.01665 0.08467 2.2595 0 -0.26031 1.90692 -0.77834 3.40934 9.0712 11.7
GLU_33 -2.10039 0.04318 2.43826 -0.4534 0.31341 1.4266 0.72109 -1.11406 -0.02471 -0.13064 -0.69401 -3.05212 0 0 0 -0.26899 0 -0.03919 0.09357 0 3.63769 -0.28319 0 -2.7348 -0.50613 0.93914 -1.78871
ASN_34 -3.38996 0.60845 3.43242 -0.18935 0.05118 0.30102 0.78524 -1.52512 -0.03991 -0.23166 0.35261 -0.42186 0 0 -0.95096 0 0 14.3053 0.00593 0 1.82134 0.42438 0 -0.93687 0.17252 9.89254 24.4672
LEU_35 -6.87232 0.95463 3.03133 -0.55622 0.0921 0.14135 1.21471 -2.01367 -0 -0 0.05842 0.30586 0 0 0 0 0 -0.07062 0.45254 0.44373 0 -0.15314 0 0.18072 0.15813 10.3722 7.73969
ARG_36 -5.09918 0.40215 4.7808 -0.4424 0.04456 0.22312 2.06112 -2.15534 -0.01521 -0.10102 -1.11741 0.42417 0 0 0 0 0 -0.02845 0.00945 2.3255 0 -0.12322 0 -1.2888 -0.46841 0.83598 0.26743
GLY_37 -3.18258 0.27115 3.39946 -4e-05 0 0 1.78417 -1.70673 -0.0109 -0.09522 -1.04832 -0.42558 0 0 0 0 0 -0.14775 0 0 0 0.38847 0 0.83697 -0.06327 0.18509 0.18493
ASN_38 -3.51497 0.23729 3.55089 -0.18769 0.03822 0.28801 1.37559 -1.77066 -0 -0 -0.6421 -0.32778 0 0 0 0 0 -0.0483 0.01577 0 1.47945 0.03978 0 -0.93687 0.08035 0.14353 -0.1795
LEU_39 -6.72559 0.53188 4.70383 -0.47595 0.20914 0.10908 2.79107 -2.52517 -0 -0 -1.46863 0.15364 0 0 0 0 0 0.09791 0.14755 0.34832 0 -0.27424 0 0.18072 -0.12502 0.28242 -2.03904
GLN_40 -6.51447 0.41503 5.66063 -0.27237 0.05723 0.2228 2.63002 -2.81666 -0.02146 -0.22728 -1.92723 -0.50234 0 0 0 0 0 0.07411 0.11858 0 2.89599 -0.06196 0 -0.18838 -0.16907 0.437 -0.18986
ILE_41 -5.80625 0.47068 5.3688 -0.49324 0.34391 0.09909 2.65847 -2.78485 -0.00441 -0.03296 -2.13475 0.05388 0 0 0 0 0 -0.05185 0.03484 0.5171 0 -0.49137 0 0.73287 -0.06247 0.45709 -1.12541
GLU_42 -5.7218 0.31136 6.95738 -0.33537 0.08309 0.3854 3.07359 -3.06074 -0 -0 -3.54704 -0.58135 0 0 0 0 0 0.04277 0.02545 0 3.16263 -0.12369 0 -2.7348 -0.05567 0.31092 -1.80786
TRP_43 -10.9136 1.21412 6.51765 -1.09802 0.12657 0.32085 3.43353 -3.63061 -0 -0 -2.52691 -0.51257 0 0 0 0 0 -0.02746 0.40088 0 2.20452 -0.16933 0 1.6906 -0.16592 0.48421 -2.65148
GLN_44 -5.45084 0.24533 6.10653 -0.58603 0.068 0.61408 2.74355 -2.91699 -0.01057 -0.13206 -2.60244 -0.11374 0 0 0 -0.70726 0 0.06704 0.01349 0 4.22831 -0.23611 0 -0.18838 -0.24738 0.56459 1.45914
LEU_45 -5.03939 0.29435 4.86005 -0.46647 0.18069 0.10073 2.46993 -2.47231 -0 -0 -2.3889 0.21316 0 0 0 0 0 0.13927 0.01502 0.43719 0 -0.25733 0 0.18072 -0.29812 0.3531 -1.67829
LYS_46 -6.8564 0.55709 7.24538 -0.30889 0.02777 0.13683 3.22921 -3.30982 -0.00833 -0.06214 -4.03044 -0.05146 0 0 0 0 0 -0.04857 0.04518 1.7557 0 -0.03536 0 -1.5107 -0.35734 0.39534 -3.18694
ASN_47 -7.62044 0.74414 7.85285 -0.15252 0.0007 0.21468 3.44058 -3.90685 -0.00278 -0.04551 -2.66714 -0.41976 0 0 0 0 0 0.0665 0.10072 0 1.59527 0.47925 0 -0.93687 -0.14118 0.6072 -0.79116
TRP_48 -6.39926 0.64261 5.41949 -1.19311 0.03977 0.42718 2.58835 -2.81278 -0.01839 -0.09577 -2.35444 -0.35634 0 0 0 0 0 -0.01893 0.00746 0 1.69877 -0.27848 0 1.6906 0.11343 0.49052 -0.40932
LEU_49 -5.73811 0.41266 5.04642 -0.48595 0.20898 0.11787 2.39285 -2.59885 -0 -0 -1.26108 0.24415 0 0 0 0 0 -0.05474 0.08346 0.32076 0 -0.27823 0 0.18072 -0.15596 0.27117 -1.29387
GLN_50 -9.06176 0.80127 6.98709 -0.75043 0.13812 0.70183 3.19103 -3.49195 -0.02149 -0.09327 -2.46208 -0.16839 0 0 0 0 0 0.02746 0.2053 0 5.35153 -0.17819 0 -0.18838 -0.33104 0.40015 1.05678
ASN_51 -6.56599 0.47055 7.05515 -0.2061 0.00551 0.27778 3.42864 -3.46706 -0.05085 -0.26768 -2.56448 -0.33742 0 0 0 0 0 0.0238 0.00011 0 2.71739 0.15973 0 -0.93687 -0.1385 0.50903 0.11274
GLN_52 -6.23613 0.62889 6.0139 -0.6286 0.05549 0.64677 2.90449 -2.89245 -0.01839 -0.09577 -2.80076 -0.2833 0 0 0 0 0 -0.06989 0.0237 0 2.97077 -0.25401 0 -0.18838 -0.19127 0.52921 0.11426
LEU_53 -8.34298 0.94409 5.17831 -0.51142 0.17758 0.13699 3.20227 -3.13003 -0 -0 -2.95257 0.23691 0 0 0 0 0 -0.14697 0.017 0.28811 0 0.0023 0 0.18072 -0.22173 0.67214 -4.26927
ILE_54 -6.62329 0.84056 4.50151 -0.6406 0.33382 0.18745 2.44177 -2.7235 -0 -0 -1.3939 0.1963 0 0 0 0 0 -0.03633 0.09447 2.73113 0 0.25861 0 0.73287 -0.15649 0.7253 1.4697
GLN_55 -3.40713 0.41351 3.37673 -0.30354 0.03454 0.26761 1.48801 -1.65393 -0.01542 -0.08802 -0.9721 -0.45374 0 0 0 0 0 -0.01843 0.01602 0 3.14604 -0.15468 0 -0.18838 -0.43375 0.38087 1.43423
GLN_56 -4.21482 0.40013 3.23528 -0.27191 0.04229 0.23826 1.58839 -1.67542 -0 -0 -0.5754 -0.70255 0 0 0 0 0 -0.03079 0.00598 0 2.90525 -0.17618 0 -0.18838 -0.59024 0.16214 0.15203
GLY_57 -1.97752 0.24806 2.5355 -7e-05 0 0 1.24011 -1.25691 -0.00677 -0.06406 -1.51105 -0.40997 0 0 0 0 0 -0.16064 0 0 0 -1.50557 0 0.83697 -0.77641 0.23862 -2.5697
LEU_58 -5.45028 0.52926 3.30077 -0.53419 0.23897 0.16066 1.71272 -1.96598 -0.00863 -0.0284 -0.39039 0.0609 0 0 0 0 0 0.06379 0.09887 0.46588 0 -0.04082 0 0.18072 -0.25773 0.34763 -1.51627
SER_59 -3.45042 0.42392 2.45565 -0.03125 0.0027 0.05303 0.94925 -1.4063 -0 -0 -0.51184 -0.96632 0 0 0 0 0 -0.05112 0.0009 0.31288 0 -0.28393 0.6029 -0.77834 -0.14538 0.38074 -2.44293
LEU_60 -4.18235 0.31527 1.31886 -0.49736 0.17326 0.15922 0.63949 -1.16719 -0.00792 -0.06768 -0.23734 -0.05792 0 0 0 0 0 -0.0328 0.06058 0.67573 0 0.29535 0 0.18072 0.11911 0.38207 -1.93091
MET_61 -5.43238 0.85084 2.57393 -0.29026 0.09856 0.02934 1.54822 -1.6455 -0.00863 -0.0284 -0.94699 0.5656 0 0 0 0 0 4.86529 0.04131 1.53455 0 -0.028 0 0.60916 0.2237 13.3006 17.861
ILE:CtermProteinFull_62 -6.89223 0.71562 4.65958 -0.73148 0.44931 0.38673 2.23501 -2.39433 -0.00093 -0.00249 -4.77211 -0.85591 0 0 -3.05142 0 0 0 0.07141 0.32684 0 0 0 0.73287 -0.25491 13.5591 4.18065
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

