REMARK ID 701153 DOMAINID 691625 MODEL 1 T12K_AB
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 35.652
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 3.091216
REMARK    SCORE     lk_ball_wtd:          -9.900
REMARK    SCORE fa_intra_sol_xover4:          16.264
REMARK    SCORE     hbond_bb_sc:         -17.024
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:          -6.479
REMARK    SCORE         fa_elec:         -96.332
REMARK    SCORE        hbond_sc:         -10.980
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          23.774
REMARK    SCORE          fa_rep:          36.050
REMARK    SCORE     rama_prepro:          -3.690
REMARK    SCORE    fa_intra_rep:           0.717
REMARK    SCORE           omega:          -0.391
REMARK    SCORE          fa_sol:         221.055
REMARK    SCORE     total_score:        -121.880
REMARK    SCORE          fa_dun:          90.710
REMARK    SCORE     cart_bonded:          33.951
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -35.028
REMARK    SCORE           score:        -121.880
REMARK    SCORE         p_aa_pp:         -10.988
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -353.589
ATOM      1  N   MET A   1      -0.244  -0.411   0.036  1.00 20.000          N  
ATOM      2  CA  MET A   1       1.178  -0.377   0.369  1.00 20.000          C  
ATOM      3  C   MET A   1       1.857   1.004   0.382  1.00 20.000          C  
ATOM      4  O   MET A   1       2.777   1.195   1.167  1.00 20.000          O  
ATOM      5  CB  MET A   1       2.000  -1.344  -0.490  1.00 20.000          C  
ATOM      6  CG  MET A   1       3.482  -1.370  -0.049  1.00 20.000          C  
ATOM      7  SD  MET A   1       4.481  -2.645  -0.787  1.00 20.000          S  
ATOM      8  CE  MET A   1       6.027  -2.210   0.033  1.00 20.000          C  
ATOM      9 1H   MET A   1      -0.679  -1.194   0.500  1.00 20.000          H  
ATOM     10 2H   MET A   1      -0.717   0.430   0.345  1.00 20.000          H  
ATOM     11 3H   MET A   1      -0.371  -0.505  -0.959  1.00 20.000          H  
ATOM     12  HA  MET A   1       1.260  -0.749   1.392  1.00 20.000          H  
ATOM     13 1HB  MET A   1       1.585  -2.343  -0.429  1.00 20.000          H  
ATOM     14 2HB  MET A   1       1.973  -1.048  -1.533  1.00 20.000          H  
ATOM     15 1HG  MET A   1       3.946  -0.420  -0.309  1.00 20.000          H  
ATOM     16 2HG  MET A   1       3.537  -1.476   1.031  1.00 20.000          H  
ATOM     17 1HE  MET A   1       6.813  -2.903  -0.264  1.00 20.000          H  
ATOM     18 2HE  MET A   1       6.316  -1.197  -0.245  1.00 20.000          H  
ATOM     19 3HE  MET A   1       5.894  -2.246   1.109  1.00 20.000          H  
ATOM     20  N   PRO A   2       1.569   1.949  -0.535  1.00 20.000          N  
ATOM     21  CA  PRO A   2       2.200   3.251  -0.542  1.00 20.000          C  
ATOM     22  C   PRO A   2       1.997   3.866   0.823  1.00 20.000          C  
ATOM     23  O   PRO A   2       0.922   3.694   1.401  1.00 20.000          O  
ATOM     24  CB  PRO A   2       1.439   3.997  -1.644  1.00 20.000          C  
ATOM     25  CG  PRO A   2       0.952   2.901  -2.565  1.00 20.000          C  
ATOM     26  CD  PRO A   2       0.603   1.751  -1.641  1.00 20.000          C  
ATOM     27  HA  PRO A   2       3.271   3.145  -0.777  1.00 20.000          H  
ATOM     28 1HB  PRO A   2       0.613   4.577  -1.206  1.00 20.000          H  
ATOM     29 2HB  PRO A   2       2.104   4.714  -2.146  1.00 20.000          H  
ATOM     30 1HG  PRO A   2       0.087   3.253  -3.148  1.00 20.000          H  
ATOM     31 2HG  PRO A   2       1.738   2.638  -3.290  1.00 20.000          H  
ATOM     32 1HD  PRO A   2      -0.431   1.889  -1.296  1.00 20.000          H  
ATOM     33 2HD  PRO A   2       0.764   0.814  -2.178  1.00 20.000          H  
ATOM     34  N   ARG A   3       3.001   4.615   1.294  1.00 20.000          N  
ATOM     35  CA  ARG A   3       3.021   5.272   2.608  1.00 20.000          C  
ATOM     36  C   ARG A   3       1.748   6.013   2.974  1.00 20.000          C  
ATOM     37  O   ARG A   3       1.454   6.193   4.149  1.00 20.000          O  
ATOM     38  CB  ARG A   3       4.142   6.285   2.684  1.00 20.000          C  
ATOM     39  CG  ARG A   3       5.521   5.723   2.710  1.00 20.000          C  
ATOM     40  CD  ARG A   3       6.508   6.805   2.831  1.00 20.000          C  
ATOM     41  NE  ARG A   3       7.849   6.325   2.677  1.00 20.000          N  
ATOM     42  CZ  ARG A   3       8.610   5.754   3.632  1.00 20.000          C  
ATOM     43  NH1 ARG A   3       8.159   5.565   4.865  1.00 20.000          N  
ATOM     44  NH2 ARG A   3       9.820   5.394   3.297  1.00 20.000          N  
ATOM     45  H   ARG A   3       3.827   4.693   0.718  1.00 20.000          H  
ATOM     46  HA  ARG A   3       3.189   4.503   3.357  1.00 20.000          H  
ATOM     47 1HB  ARG A   3       4.075   6.962   1.834  1.00 20.000          H  
ATOM     48 2HB  ARG A   3       4.019   6.885   3.586  1.00 20.000          H  
ATOM     49 1HG  ARG A   3       5.623   5.057   3.561  1.00 20.000          H  
ATOM     50 2HG  ARG A   3       5.719   5.171   1.793  1.00 20.000          H  
ATOM     51 1HD  ARG A   3       6.325   7.544   2.049  1.00 20.000          H  
ATOM     52 2HD  ARG A   3       6.418   7.287   3.803  1.00 20.000          H  
ATOM     53  HE  ARG A   3       8.271   6.437   1.763  1.00 20.000          H  
ATOM     54 1HH1 ARG A   3       7.228   5.847   5.110  1.00 20.000          H  
ATOM     55 2HH1 ARG A   3       8.759   5.124   5.595  1.00 20.000          H  
ATOM     56 1HH2 ARG A   3      10.149   5.546   2.360  1.00 20.000          H  
ATOM     57 2HH2 ARG A   3      10.443   4.967   3.975  1.00 20.000          H  
ATOM     58  N   ARG A   4       1.004   6.450   1.971  1.00 20.000          N  
ATOM     59  CA  ARG A   4      -0.226   7.209   2.131  1.00 20.000          C  
ATOM     60  C   ARG A   4      -1.262   6.408   2.919  1.00 20.000          C  
ATOM     61  O   ARG A   4      -2.175   6.971   3.523  1.00 20.000          O  
ATOM     62  CB  ARG A   4      -0.791   7.554   0.765  1.00 20.000          C  
ATOM     63  CG  ARG A   4       0.012   8.587  -0.009  1.00 20.000          C  
ATOM     64  CD  ARG A   4      -0.716   9.083  -1.209  1.00 20.000          C  
ATOM     65  NE  ARG A   4      -0.942   8.011  -2.190  1.00 20.000          N  
ATOM     66  CZ  ARG A   4      -0.067   7.620  -3.152  1.00 20.000          C  
ATOM     67  NH1 ARG A   4       1.113   8.200  -3.269  1.00 20.000          N  
ATOM     68  NH2 ARG A   4      -0.404   6.644  -3.980  1.00 20.000          N  
ATOM     69  H   ARG A   4       1.322   6.225   1.041  1.00 20.000          H  
ATOM     70  HA  ARG A   4      -0.003   8.126   2.675  1.00 20.000          H  
ATOM     71 1HB  ARG A   4      -0.839   6.648   0.162  1.00 20.000          H  
ATOM     72 2HB  ARG A   4      -1.807   7.928   0.877  1.00 20.000          H  
ATOM     73 1HG  ARG A   4       0.221   9.438   0.640  1.00 20.000          H  
ATOM     74 2HG  ARG A   4       0.953   8.142  -0.329  1.00 20.000          H  
ATOM     75 1HD  ARG A   4      -1.689   9.467  -0.900  1.00 20.000          H  
ATOM     76 2HD  ARG A   4      -0.155   9.884  -1.684  1.00 20.000          H  
ATOM     77  HE  ARG A   4      -1.835   7.535  -2.155  1.00 20.000          H  
ATOM     78 1HH1 ARG A   4       1.380   8.945  -2.644  1.00 20.000          H  
ATOM     79 2HH1 ARG A   4       1.756   7.901  -3.991  1.00 20.000          H  
ATOM     80 1HH2 ARG A   4      -1.308   6.198  -3.895  1.00 20.000          H  
ATOM     81 2HH2 ARG A   4       0.237   6.345  -4.700  1.00 20.000          H  
ATOM     82  N   GLN A   5      -1.151   5.083   2.841  1.00 20.000          N  
ATOM     83  CA  GLN A   5      -2.058   4.154   3.480  1.00 20.000          C  
ATOM     84  C   GLN A   5      -1.573   3.686   4.865  1.00 20.000          C  
ATOM     85  O   GLN A   5      -2.210   2.820   5.483  1.00 20.000          O  
ATOM     86  CB  GLN A   5      -2.275   2.962   2.546  1.00 20.000          C  
ATOM     87  CG  GLN A   5      -2.938   3.341   1.235  1.00 20.000          C  
ATOM     88  CD  GLN A   5      -3.166   2.161   0.306  1.00 20.000          C  
ATOM     89  OE1 GLN A   5      -2.381   1.196   0.224  1.00 20.000          O  
ATOM     90  NE2 GLN A   5      -4.277   2.228  -0.424  1.00 20.000          N  
ATOM     91  H   GLN A   5      -0.357   4.691   2.327  1.00 20.000          H  
ATOM     92  HA  GLN A   5      -3.012   4.658   3.618  1.00 20.000          H  
ATOM     93 1HB  GLN A   5      -1.312   2.491   2.326  1.00 20.000          H  
ATOM     94 2HB  GLN A   5      -2.910   2.230   3.029  1.00 20.000          H  
ATOM     95 1HG  GLN A   5      -3.901   3.799   1.452  1.00 20.000          H  
ATOM     96 2HG  GLN A   5      -2.295   4.056   0.719  1.00 20.000          H  
ATOM     97 1HE2 GLN A   5      -4.508   1.491  -1.063  1.00 20.000          H  
ATOM     98 2HE2 GLN A   5      -4.888   3.017  -0.338  1.00 20.000          H  
ATOM     99  N   TRP A   6      -0.423   4.197   5.331  1.00 20.000          N  
ATOM    100  CA  TRP A   6       0.145   3.815   6.626  1.00 20.000          C  
ATOM    101  C   TRP A   6      -0.149   4.854   7.688  1.00 20.000          C  
ATOM    102  O   TRP A   6      -0.354   6.034   7.403  1.00 20.000          O  
ATOM    103  CB  TRP A   6       1.666   3.542   6.519  1.00 20.000          C  
ATOM    104  CG  TRP A   6       1.996   2.251   5.775  1.00 20.000          C  
ATOM    105  CD1 TRP A   6       1.162   1.200   5.621  1.00 20.000          C  
ATOM    106  CD2 TRP A   6       3.211   1.893   5.069  1.00 20.000          C  
ATOM    107  NE1 TRP A   6       1.739   0.225   4.862  1.00 20.000          N  
ATOM    108  CE2 TRP A   6       2.996   0.624   4.514  1.00 20.000          C  
ATOM    109  CE3 TRP A   6       4.434   2.531   4.856  1.00 20.000          C  
ATOM    110  CZ2 TRP A   6       3.949  -0.011   3.755  1.00 20.000          C  
ATOM    111  CZ3 TRP A   6       5.391   1.885   4.082  1.00 20.000          C  
ATOM    112  CH2 TRP A   6       5.148   0.647   3.547  1.00 20.000          C  
ATOM    113  H   TRP A   6       0.073   4.908   4.789  1.00 20.000          H  
ATOM    114  HA  TRP A   6      -0.341   2.909   6.967  1.00 20.000          H  
ATOM    115 1HB  TRP A   6       2.145   4.372   6.000  1.00 20.000          H  
ATOM    116 2HB  TRP A   6       2.098   3.483   7.515  1.00 20.000          H  
ATOM    117  HD1 TRP A   6       0.171   1.131   6.025  1.00 20.000          H  
ATOM    118  HE1 TRP A   6       1.255  -0.655   4.599  1.00 20.000          H  
ATOM    119  HE3 TRP A   6       4.628   3.514   5.277  1.00 20.000          H  
ATOM    120  HZ2 TRP A   6       3.774  -0.983   3.319  1.00 20.000          H  
ATOM    121  HZ3 TRP A   6       6.339   2.389   3.908  1.00 20.000          H  
ATOM    122  HH2 TRP A   6       5.906   0.175   2.938  1.00 20.000          H  
ATOM    123  N   ARG A   7      -0.197   4.391   8.929  1.00 20.000          N  
ATOM    124  CA  ARG A   7      -0.447   5.259  10.070  1.00 20.000          C  
ATOM    125  C   ARG A   7       0.744   5.405  11.011  1.00 20.000          C  
ATOM    126  O   ARG A   7       0.635   6.035  12.064  1.00 20.000          O  
ATOM    127  CB  ARG A   7      -1.669   4.760  10.820  1.00 20.000          C  
ATOM    128  CG  ARG A   7      -1.543   3.370  11.431  1.00 20.000          C  
ATOM    129  CD  ARG A   7      -2.783   2.988  12.144  1.00 20.000          C  
ATOM    130  NE  ARG A   7      -2.703   1.647  12.720  1.00 20.000          N  
ATOM    131  CZ  ARG A   7      -3.096   0.499  12.101  1.00 20.000          C  
ATOM    132  NH1 ARG A   7      -3.591   0.488  10.888  1.00 20.000          N  
ATOM    133  NH2 ARG A   7      -3.002  -0.656  12.701  1.00 20.000          N  
ATOM    134  H   ARG A   7      -0.023   3.395   9.074  1.00 20.000          H  
ATOM    135  HA  ARG A   7      -0.685   6.251   9.688  1.00 20.000          H  
ATOM    136 1HB  ARG A   7      -1.911   5.455  11.622  1.00 20.000          H  
ATOM    137 2HB  ARG A   7      -2.519   4.740  10.138  1.00 20.000          H  
ATOM    138 1HG  ARG A   7      -1.368   2.641  10.645  1.00 20.000          H  
ATOM    139 2HG  ARG A   7      -0.714   3.347  12.142  1.00 20.000          H  
ATOM    140 1HD  ARG A   7      -2.949   3.694  12.959  1.00 20.000          H  
ATOM    141 2HD  ARG A   7      -3.628   3.030  11.463  1.00 20.000          H  
ATOM    142  HE  ARG A   7      -2.342   1.570  13.662  1.00 20.000          H  
ATOM    143 1HH1 ARG A   7      -3.699   1.338  10.356  1.00 20.000          H  
ATOM    144 2HH1 ARG A   7      -3.872  -0.429  10.503  1.00 20.000          H  
ATOM    145 1HH2 ARG A   7      -2.641  -0.729  13.640  1.00 20.000          H  
ATOM    146 2HH2 ARG A   7      -3.329  -1.481  12.181  1.00 20.000          H  
ATOM    147  N   TRP A   8       1.871   4.798  10.660  1.00 20.000          N  
ATOM    148  CA  TRP A   8       3.035   4.884  11.523  1.00 20.000          C  
ATOM    149  C   TRP A   8       4.039   5.857  10.921  1.00 20.000          C  
ATOM    150  O   TRP A   8       4.279   5.836   9.712  1.00 20.000          O  
ATOM    151  CB  TRP A   8       3.689   3.529  11.741  1.00 20.000          C  
ATOM    152  CG  TRP A   8       4.619   3.604  12.864  1.00 20.000          C  
ATOM    153  CD1 TRP A   8       5.962   3.706  12.853  1.00 20.000          C  
ATOM    154  CD2 TRP A   8       4.226   3.629  14.243  1.00 20.000          C  
ATOM    155  NE1 TRP A   8       6.429   3.786  14.137  1.00 20.000          N  
ATOM    156  CE2 TRP A   8       5.384   3.744  14.991  1.00 20.000          C  
ATOM    157  CE3 TRP A   8       2.989   3.576  14.893  1.00 20.000          C  
ATOM    158  CZ2 TRP A   8       5.361   3.808  16.361  1.00 20.000          C  
ATOM    159  CZ3 TRP A   8       2.962   3.651  16.263  1.00 20.000          C  
ATOM    160  CH2 TRP A   8       4.117   3.763  16.983  1.00 20.000          C  
ATOM    161  H   TRP A   8       1.914   4.309   9.777  1.00 20.000          H  
ATOM    162  HA  TRP A   8       2.731   5.274  12.492  1.00 20.000          H  
ATOM    163 1HB  TRP A   8       2.931   2.773  11.947  1.00 20.000          H  
ATOM    164 2HB  TRP A   8       4.234   3.235  10.849  1.00 20.000          H  
ATOM    165  HD1 TRP A   8       6.582   3.736  11.965  1.00 20.000          H  
ATOM    166  HE1 TRP A   8       7.394   3.877  14.419  1.00 20.000          H  
ATOM    167  HE3 TRP A   8       2.063   3.484  14.328  1.00 20.000          H  
ATOM    168  HZ2 TRP A   8       6.270   3.898  16.953  1.00 20.000          H  
ATOM    169  HZ3 TRP A   8       1.995   3.612  16.761  1.00 20.000          H  
ATOM    170  HH2 TRP A   8       4.057   3.814  18.068  1.00 20.000          H  
ATOM    171  N   THR A   9       4.651   6.681  11.761  1.00 20.000          N  
ATOM    172  CA  THR A   9       5.624   7.662  11.302  1.00 20.000          C  
ATOM    173  C   THR A   9       6.820   7.130  10.520  1.00 20.000          C  
ATOM    174  O   THR A   9       7.487   6.166  10.926  1.00 20.000          O  
ATOM    175  CB  THR A   9       6.169   8.491  12.477  1.00 20.000          C  
ATOM    176  OG1 THR A   9       7.118   9.433  11.954  1.00 20.000          O  
ATOM    177  CG2 THR A   9       6.860   7.596  13.552  1.00 20.000          C  
ATOM    178  H   THR A   9       4.389   6.665  12.737  1.00 20.000          H  
ATOM    179  HA  THR A   9       5.093   8.349  10.642  1.00 20.000          H  
ATOM    180  HB  THR A   9       5.343   9.033  12.937  1.00 20.000          H  
ATOM    181  HG1 THR A   9       7.296  10.101  12.634  1.00 20.000          H  
ATOM    182 1HG2 THR A   9       7.228   8.227  14.359  1.00 20.000          H  
ATOM    183 2HG2 THR A   9       6.148   6.878  13.953  1.00 20.000          H  
ATOM    184 3HG2 THR A   9       7.694   7.064  13.127  1.00 20.000          H  
ATOM    185  N   ARG A  10       7.140   7.862   9.442  1.00 20.000          N  
ATOM    186  CA  ARG A  10       8.260   7.621   8.521  1.00 20.000          C  
ATOM    187  C   ARG A  10       9.609   7.760   9.212  1.00 20.000          C  
ATOM    188  O   ARG A  10      10.642   7.357   8.678  1.00 20.000          O  
ATOM    189  CB  ARG A  10       8.230   8.598   7.353  1.00 20.000          C  
ATOM    190  CG  ARG A  10       8.545  10.059   7.725  1.00 20.000          C  
ATOM    191  CD  ARG A  10       8.387  10.978   6.572  1.00 20.000          C  
ATOM    192  NE  ARG A  10       8.758  12.353   6.925  1.00 20.000          N  
ATOM    193  CZ  ARG A  10       7.951  13.276   7.508  1.00 20.000          C  
ATOM    194  NH1 ARG A  10       6.698  12.992   7.811  1.00 20.000          N  
ATOM    195  NH2 ARG A  10       8.432  14.481   7.774  1.00 20.000          N  
ATOM    196  H   ARG A  10       6.518   8.632   9.239  1.00 20.000          H  
ATOM    197  HA  ARG A  10       8.173   6.605   8.130  1.00 20.000          H  
ATOM    198 1HB  ARG A  10       8.955   8.284   6.601  1.00 20.000          H  
ATOM    199 2HB  ARG A  10       7.246   8.575   6.887  1.00 20.000          H  
ATOM    200 1HG  ARG A  10       7.889  10.386   8.528  1.00 20.000          H  
ATOM    201 2HG  ARG A  10       9.583  10.139   8.055  1.00 20.000          H  
ATOM    202 1HD  ARG A  10       9.044  10.648   5.767  1.00 20.000          H  
ATOM    203 2HD  ARG A  10       7.358  10.970   6.219  1.00 20.000          H  
ATOM    204  HE  ARG A  10       9.709  12.635   6.718  1.00 20.000          H  
ATOM    205 1HH1 ARG A  10       6.320  12.080   7.612  1.00 20.000          H  
ATOM    206 2HH1 ARG A  10       6.111  13.694   8.242  1.00 20.000          H  
ATOM    207 1HH2 ARG A  10       9.391  14.706   7.545  1.00 20.000          H  
ATOM    208 2HH2 ARG A  10       7.843  15.178   8.207  1.00 20.000          H  
ATOM    209  N   MET A  11       9.603   8.408  10.379  1.00 20.000          N  
ATOM    210  CA  MET A  11      10.811   8.628  11.157  1.00 20.000          C  
ATOM    211  C   MET A  11      11.319   7.310  11.730  1.00 20.000          C  
ATOM    212  O   MET A  11      12.480   7.208  12.157  1.00 20.000          O  
ATOM    213  CB  MET A  11      10.552   9.632  12.275  1.00 20.000          C  
ATOM    214  CG  MET A  11      10.261  11.064  11.788  1.00 20.000          C  
ATOM    215  SD  MET A  11      11.560  11.763  10.727  1.00 20.000          S  
ATOM    216  CE  MET A  11      12.957  11.904  11.846  1.00 20.000          C  
ATOM    217  H   MET A  11       8.709   8.727  10.753  1.00 20.000          H  
ATOM    218  HA  MET A  11      11.583   9.020  10.497  1.00 20.000          H  
ATOM    219 1HB  MET A  11       9.692   9.297  12.852  1.00 20.000          H  
ATOM    220 2HB  MET A  11      11.398   9.650  12.955  1.00 20.000          H  
ATOM    221 1HG  MET A  11       9.331  11.062  11.222  1.00 20.000          H  
ATOM    222 2HG  MET A  11      10.132  11.719  12.649  1.00 20.000          H  
ATOM    223 1HE  MET A  11      13.807  12.328  11.310  1.00 20.000          H  
ATOM    224 2HE  MET A  11      12.694  12.555  12.680  1.00 20.000          H  
ATOM    225 3HE  MET A  11      13.230  10.920  12.223  1.00 20.000          H  
ATOM    226  N   LYS A  12      10.415   6.331  11.807  1.00 20.000          N  
ATOM    227  CA  LYS A  12      10.722   5.025  12.325  1.00 20.000          C  
ATOM    228  C   LYS A  12      10.537   3.980  11.206  1.00 20.000          C  
ATOM    229  O   LYS A  12      11.386   3.115  10.992  1.00 20.000          O  
ATOM    230  CB  LYS A  12       9.909   4.778  13.587  1.00 20.000          C  
ATOM    231  CG  LYS A  12      10.297   5.689  14.741  1.00 20.000          C  
ATOM    232  CD  LYS A  12       9.474   5.413  15.994  1.00 20.000          C  
ATOM    233  CE  LYS A  12       9.915   6.321  17.145  1.00 20.000          C  
ATOM    234  NZ  LYS A  12       9.089   6.125  18.377  1.00 20.000          N  
ATOM    235  H   LYS A  12       9.484   6.480  11.418  1.00 20.000          H  
ATOM    236  HA  LYS A  12      11.750   5.013  12.621  1.00 20.000          H  
ATOM    237 1HB  LYS A  12       8.856   4.911  13.368  1.00 20.000          H  
ATOM    238 2HB  LYS A  12      10.069   3.789  13.947  1.00 20.000          H  
ATOM    239 1HG  LYS A  12      11.359   5.544  14.965  1.00 20.000          H  
ATOM    240 2HG  LYS A  12      10.149   6.726  14.442  1.00 20.000          H  
ATOM    241 1HD  LYS A  12       8.417   5.593  15.785  1.00 20.000          H  
ATOM    242 2HD  LYS A  12       9.596   4.371  16.294  1.00 20.000          H  
ATOM    243 1HE  LYS A  12      10.957   6.104  17.384  1.00 20.000          H  
ATOM    244 2HE  LYS A  12       9.834   7.361  16.827  1.00 20.000          H  
ATOM    245 1HZ  LYS A  12       9.421   6.745  19.105  1.00 20.000          H  
ATOM    246 2HZ  LYS A  12       8.120   6.337  18.175  1.00 20.000          H  
ATOM    247 3HZ  LYS A  12       9.167   5.167  18.692  1.00 20.000          H  
ATOM    248  N   LEU A  13       9.480   4.097  10.405  1.00 20.000          N  
ATOM    249  CA  LEU A  13       9.292   3.125   9.334  1.00 20.000          C  
ATOM    250  C   LEU A  13      10.054   3.668   8.115  1.00 20.000          C  
ATOM    251  O   LEU A  13       9.449   4.195   7.170  1.00 20.000          O  
ATOM    252  CB  LEU A  13       7.785   2.976   9.022  1.00 20.000          C  
ATOM    253  CG  LEU A  13       7.269   1.699   8.231  1.00 20.000          C  
ATOM    254  CD1 LEU A  13       5.714   1.673   8.374  1.00 20.000          C  
ATOM    255  CD2 LEU A  13       7.706   1.718   6.750  1.00 20.000          C  
ATOM    256  H   LEU A  13       8.774   4.815  10.564  1.00 20.000          H  
ATOM    257  HA  LEU A  13       9.713   2.164   9.627  1.00 20.000          H  
ATOM    258 1HB  LEU A  13       7.260   2.987   9.966  1.00 20.000          H  
ATOM    259 2HB  LEU A  13       7.465   3.858   8.469  1.00 20.000          H  
ATOM    260  HG  LEU A  13       7.662   0.792   8.697  1.00 20.000          H  
ATOM    261 1HD1 LEU A  13       5.298   0.810   7.870  1.00 20.000          H  
ATOM    262 2HD1 LEU A  13       5.450   1.634   9.428  1.00 20.000          H  
ATOM    263 3HD1 LEU A  13       5.292   2.577   7.928  1.00 20.000          H  
ATOM    264 1HD2 LEU A  13       7.314   0.841   6.251  1.00 20.000          H  
ATOM    265 2HD2 LEU A  13       7.320   2.613   6.268  1.00 20.000          H  
ATOM    266 3HD2 LEU A  13       8.789   1.709   6.671  1.00 20.000          H  
ATOM    267  N   THR A  14      11.388   3.544   8.152  1.00 20.000          N  
ATOM    268  CA  THR A  14      12.242   4.136   7.117  1.00 20.000          C  
ATOM    269  C   THR A  14      11.926   3.516   5.760  1.00 20.000          C  
ATOM    270  O   THR A  14      11.715   4.246   4.782  1.00 20.000          O  
ATOM    271  CB  THR A  14      13.758   3.935   7.403  1.00 20.000          C  
ATOM    272  OG1 THR A  14      14.119   4.532   8.651  1.00 20.000          O  
ATOM    273  CG2 THR A  14      14.621   4.570   6.339  1.00 20.000          C  
ATOM    274  H   THR A  14      11.783   3.091   8.981  1.00 20.000          H  
ATOM    275  HA  THR A  14      12.034   5.207   7.068  1.00 20.000          H  
ATOM    276  HB  THR A  14      13.980   2.875   7.427  1.00 20.000          H  
ATOM    277  HG1 THR A  14      13.910   5.480   8.622  1.00 20.000          H  
ATOM    278 1HG2 THR A  14      15.655   4.404   6.574  1.00 20.000          H  
ATOM    279 2HG2 THR A  14      14.415   4.155   5.394  1.00 20.000          H  
ATOM    280 3HG2 THR A  14      14.423   5.639   6.308  1.00 20.000          H  
ATOM    281  N   ARG A  15      11.886   2.177   5.707  1.00 20.000          N  
ATOM    282  CA  ARG A  15      11.576   1.441   4.478  1.00 20.000          C  
ATOM    283  C   ARG A  15      10.852   0.132   4.779  1.00 20.000          C  
ATOM    284  O   ARG A  15      10.939  -0.422   5.884  1.00 20.000          O  
ATOM    285  CB  ARG A  15      12.811   1.061   3.650  1.00 20.000          C  
ATOM    286  CG  ARG A  15      13.685   2.147   3.077  1.00 20.000          C  
ATOM    287  CD  ARG A  15      13.040   2.895   1.989  1.00 20.000          C  
ATOM    288  NE  ARG A  15      13.963   3.837   1.370  1.00 20.000          N  
ATOM    289  CZ  ARG A  15      14.231   5.087   1.818  1.00 20.000          C  
ATOM    290  NH1 ARG A  15      13.665   5.563   2.916  1.00 20.000          N  
ATOM    291  NH2 ARG A  15      15.079   5.846   1.139  1.00 20.000          N  
ATOM    292  H   ARG A  15      12.093   1.660   6.570  1.00 20.000          H  
ATOM    293  HA  ARG A  15      10.917   2.053   3.866  1.00 20.000          H  
ATOM    294 1HB  ARG A  15      13.444   0.460   4.215  1.00 20.000          H  
ATOM    295 2HB  ARG A  15      12.481   0.460   2.809  1.00 20.000          H  
ATOM    296 1HG  ARG A  15      13.958   2.816   3.836  1.00 20.000          H  
ATOM    297 2HG  ARG A  15      14.588   1.689   2.672  1.00 20.000          H  
ATOM    298 1HD  ARG A  15      12.711   2.191   1.222  1.00 20.000          H  
ATOM    299 2HD  ARG A  15      12.182   3.444   2.359  1.00 20.000          H  
ATOM    300  HE  ARG A  15      14.429   3.535   0.524  1.00 20.000          H  
ATOM    301 1HH1 ARG A  15      13.004   4.995   3.476  1.00 20.000          H  
ATOM    302 2HH1 ARG A  15      13.883   6.498   3.227  1.00 20.000          H  
ATOM    303 1HH2 ARG A  15      15.515   5.491   0.298  1.00 20.000          H  
ATOM    304 2HH2 ARG A  15      15.290   6.781   1.456  1.00 20.000          H  
ATOM    305  N   ALA A  16      10.176  -0.389   3.760  1.00 20.000          N  
ATOM    306  CA  ALA A  16       9.565  -1.702   3.841  1.00 20.000          C  
ATOM    307  C   ALA A  16       9.595  -2.330   2.453  1.00 20.000          C  
ATOM    308  O   ALA A  16       9.281  -1.665   1.461  1.00 20.000          O  
ATOM    309  CB  ALA A  16       8.166  -1.599   4.375  1.00 20.000          C  
ATOM    310  H   ALA A  16      10.112   0.121   2.891  1.00 20.000          H  
ATOM    311  HA  ALA A  16      10.156  -2.310   4.507  1.00 20.000          H  
ATOM    312 1HB  ALA A  16       7.755  -2.564   4.435  1.00 20.000          H  
ATOM    313 2HB  ALA A  16       8.191  -1.155   5.364  1.00 20.000          H  
ATOM    314 3HB  ALA A  16       7.581  -0.995   3.717  1.00 20.000          H  
ATOM    315  N   HIS A  17       9.923  -3.622   2.385  1.00 20.000          N  
ATOM    316  CA  HIS A  17      10.018  -4.288   1.081  1.00 20.000          C  
ATOM    317  C   HIS A  17       9.280  -5.621   1.013  1.00 20.000          C  
ATOM    318  O   HIS A  17       9.439  -6.490   1.868  1.00 20.000          O  
ATOM    319  CB  HIS A  17      11.495  -4.513   0.761  1.00 20.000          C  
ATOM    320  CG  HIS A  17      12.285  -3.241   0.766  1.00 20.000          C  
ATOM    321  ND1 HIS A  17      12.346  -2.388  -0.314  1.00 20.000          N  
ATOM    322  CD2 HIS A  17      13.033  -2.669   1.744  1.00 20.000          C  
ATOM    323  CE1 HIS A  17      13.103  -1.348  -0.003  1.00 20.000          C  
ATOM    324  NE2 HIS A  17      13.532  -1.499   1.238  1.00 20.000          N  
ATOM    325  H   HIS A  17      10.197  -4.088   3.255  1.00 20.000          H  
ATOM    326  HA  HIS A  17       9.596  -3.642   0.315  1.00 20.000          H  
ATOM    327 1HB  HIS A  17      11.928  -5.192   1.491  1.00 20.000          H  
ATOM    328 2HB  HIS A  17      11.589  -4.978  -0.220  1.00 20.000          H  
ATOM    329  HD1 HIS A  17      11.786  -2.439  -1.142  1.00 20.000          H  
ATOM    330  HD2 HIS A  17      13.268  -2.970   2.768  1.00 20.000          H  
ATOM    331  HE1 HIS A  17      13.279  -0.554  -0.728  1.00 20.000          H  
ATOM    332  N   TYR A  18       8.462  -5.789  -0.019  1.00 20.000          N  
ATOM    333  CA  TYR A  18       7.650  -6.999  -0.146  1.00 20.000          C  
ATOM    334  C   TYR A  18       8.428  -8.236  -0.537  1.00 20.000          C  
ATOM    335  O   TYR A  18       9.208  -8.229  -1.494  1.00 20.000          O  
ATOM    336  CB  TYR A  18       6.517  -6.736  -1.125  1.00 20.000          C  
ATOM    337  CG  TYR A  18       5.535  -7.841  -1.222  1.00 20.000          C  
ATOM    338  CD1 TYR A  18       4.553  -7.964  -0.249  1.00 20.000          C  
ATOM    339  CD2 TYR A  18       5.590  -8.722  -2.282  1.00 20.000          C  
ATOM    340  CE1 TYR A  18       3.623  -8.953  -0.352  1.00 20.000          C  
ATOM    341  CE2 TYR A  18       4.657  -9.714  -2.386  1.00 20.000          C  
ATOM    342  CZ  TYR A  18       3.676  -9.831  -1.433  1.00 20.000          C  
ATOM    343  OH  TYR A  18       2.695 -10.782  -1.574  1.00 20.000          O  
ATOM    344  H   TYR A  18       8.388  -5.063  -0.718  1.00 20.000          H  
ATOM    345  HA  TYR A  18       7.231  -7.252   0.816  1.00 20.000          H  
ATOM    346 1HB  TYR A  18       5.980  -5.833  -0.829  1.00 20.000          H  
ATOM    347 2HB  TYR A  18       6.928  -6.559  -2.116  1.00 20.000          H  
ATOM    348  HD1 TYR A  18       4.511  -7.265   0.584  1.00 20.000          H  
ATOM    349  HD2 TYR A  18       6.363  -8.617  -3.043  1.00 20.000          H  
ATOM    350  HE1 TYR A  18       2.832  -9.044   0.391  1.00 20.000          H  
ATOM    351  HE2 TYR A  18       4.678 -10.402  -3.233  1.00 20.000          H  
ATOM    352  HH  TYR A  18       2.513 -10.930  -2.536  1.00 20.000          H  
ATOM    353  N   LYS A  19       8.184  -9.308   0.215  1.00 20.000          N  
ATOM    354  CA  LYS A  19       8.804 -10.598   0.005  1.00 20.000          C  
ATOM    355  C   LYS A  19       7.793 -11.657  -0.431  1.00 20.000          C  
ATOM    356  O   LYS A  19       6.585 -11.519  -0.240  1.00 20.000          O  
ATOM    357  CB  LYS A  19       9.528 -11.043   1.281  1.00 20.000          C  
ATOM    358  CG  LYS A  19      10.617 -10.061   1.794  1.00 20.000          C  
ATOM    359  CD  LYS A  19      11.802  -9.932   0.818  1.00 20.000          C  
ATOM    360  CE  LYS A  19      12.907  -9.047   1.382  1.00 20.000          C  
ATOM    361  NZ  LYS A  19      14.059  -8.917   0.432  1.00 20.000          N  
ATOM    362  H   LYS A  19       7.547  -9.215   1.014  1.00 20.000          H  
ATOM    363  HA  LYS A  19       9.528 -10.504  -0.799  1.00 20.000          H  
ATOM    364 1HB  LYS A  19       8.790 -11.156   2.086  1.00 20.000          H  
ATOM    365 2HB  LYS A  19       9.990 -12.016   1.128  1.00 20.000          H  
ATOM    366 1HG  LYS A  19      10.166  -9.075   1.939  1.00 20.000          H  
ATOM    367 2HG  LYS A  19      10.984 -10.410   2.757  1.00 20.000          H  
ATOM    368 1HD  LYS A  19      12.209 -10.918   0.595  1.00 20.000          H  
ATOM    369 2HD  LYS A  19      11.462  -9.475  -0.111  1.00 20.000          H  
ATOM    370 1HE  LYS A  19      12.498  -8.054   1.575  1.00 20.000          H  
ATOM    371 2HE  LYS A  19      13.266  -9.471   2.320  1.00 20.000          H  
ATOM    372 1HZ  LYS A  19      14.766  -8.320   0.840  1.00 20.000          H  
ATOM    373 2HZ  LYS A  19      14.454  -9.830   0.250  1.00 20.000          H  
ATOM    374 3HZ  LYS A  19      13.734  -8.511  -0.436  1.00 20.000          H  
ATOM    375  N   ILE A  20       8.323 -12.757  -0.958  1.00 20.000          N  
ATOM    376  CA  ILE A  20       7.563 -13.909  -1.451  1.00 20.000          C  
ATOM    377  C   ILE A  20       6.586 -14.534  -0.449  1.00 20.000          C  
ATOM    378  O   ILE A  20       5.651 -15.226  -0.845  1.00 20.000          O  
ATOM    379  CB  ILE A  20       8.547 -14.994  -1.952  1.00 20.000          C  
ATOM    380  CG1 ILE A  20       7.786 -16.050  -2.817  1.00 20.000          C  
ATOM    381  CG2 ILE A  20       9.278 -15.656  -0.748  1.00 20.000          C  
ATOM    382  CD1 ILE A  20       8.683 -16.975  -3.629  1.00 20.000          C  
ATOM    383  H   ILE A  20       9.328 -12.773  -1.066  1.00 20.000          H  
ATOM    384  HA  ILE A  20       6.978 -13.568  -2.305  1.00 20.000          H  
ATOM    385  HB  ILE A  20       9.287 -14.522  -2.595  1.00 20.000          H  
ATOM    386 1HG1 ILE A  20       7.177 -16.674  -2.165  1.00 20.000          H  
ATOM    387 2HG1 ILE A  20       7.125 -15.522  -3.506  1.00 20.000          H  
ATOM    388 1HG2 ILE A  20       9.992 -16.391  -1.105  1.00 20.000          H  
ATOM    389 2HG2 ILE A  20       9.810 -14.897  -0.180  1.00 20.000          H  
ATOM    390 3HG2 ILE A  20       8.566 -16.156  -0.095  1.00 20.000          H  
ATOM    391 1HD1 ILE A  20       8.060 -17.667  -4.198  1.00 20.000          H  
ATOM    392 2HD1 ILE A  20       9.288 -16.385  -4.316  1.00 20.000          H  
ATOM    393 3HD1 ILE A  20       9.332 -17.545  -2.974  1.00 20.000          H  
ATOM    394  N   ASP A  21       6.824 -14.343   0.844  1.00 20.000          N  
ATOM    395  CA  ASP A  21       5.974 -14.909   1.877  1.00 20.000          C  
ATOM    396  C   ASP A  21       4.772 -14.025   2.229  1.00 20.000          C  
ATOM    397  O   ASP A  21       3.992 -14.354   3.128  1.00 20.000          O  
ATOM    398  CB  ASP A  21       6.829 -15.212   3.104  1.00 20.000          C  
ATOM    399  CG  ASP A  21       7.433 -13.974   3.697  1.00 20.000          C  
ATOM    400  OD1 ASP A  21       7.049 -12.889   3.293  1.00 20.000          O  
ATOM    401  OD2 ASP A  21       8.303 -14.098   4.525  1.00 20.000          O  
ATOM    402  H   ASP A  21       7.599 -13.753   1.123  1.00 20.000          H  
ATOM    403  HA  ASP A  21       5.587 -15.857   1.505  1.00 20.000          H  
ATOM    404 1HB  ASP A  21       6.213 -15.697   3.862  1.00 20.000          H  
ATOM    405 2HB  ASP A  21       7.627 -15.904   2.832  1.00 20.000          H  
ATOM    406  N   GLY A  22       4.592 -12.929   1.488  1.00 20.000          N  
ATOM    407  CA  GLY A  22       3.480 -12.015   1.684  1.00 20.000          C  
ATOM    408  C   GLY A  22       3.738 -10.939   2.734  1.00 20.000          C  
ATOM    409  O   GLY A  22       2.863 -10.118   3.008  1.00 20.000          O  
ATOM    410  H   GLY A  22       5.284 -12.688   0.772  1.00 20.000          H  
ATOM    411 1HA  GLY A  22       3.245 -11.552   0.736  1.00 20.000          H  
ATOM    412 2HA  GLY A  22       2.603 -12.591   1.966  1.00 20.000          H  
ATOM    413  N   GLN A  23       4.919 -10.952   3.337  1.00 20.000          N  
ATOM    414  CA  GLN A  23       5.274  -9.999   4.376  1.00 20.000          C  
ATOM    415  C   GLN A  23       6.188  -8.898   3.876  1.00 20.000          C  
ATOM    416  O   GLN A  23       6.814  -9.009   2.818  1.00 20.000          O  
ATOM    417  CB  GLN A  23       5.936 -10.725   5.543  1.00 20.000          C  
ATOM    418  CG  GLN A  23       5.062 -11.800   6.140  1.00 20.000          C  
ATOM    419  CD  GLN A  23       3.822 -11.221   6.708  1.00 20.000          C  
ATOM    420  OE1 GLN A  23       3.897 -10.345   7.578  1.00 20.000          O  
ATOM    421  NE2 GLN A  23       2.670 -11.683   6.247  1.00 20.000          N  
ATOM    422  H   GLN A  23       5.613 -11.675   3.084  1.00 20.000          H  
ATOM    423  HA  GLN A  23       4.362  -9.525   4.734  1.00 20.000          H  
ATOM    424 1HB  GLN A  23       6.857 -11.199   5.197  1.00 20.000          H  
ATOM    425 2HB  GLN A  23       6.203 -10.012   6.320  1.00 20.000          H  
ATOM    426 1HG  GLN A  23       4.791 -12.515   5.358  1.00 20.000          H  
ATOM    427 2HG  GLN A  23       5.611 -12.308   6.932  1.00 20.000          H  
ATOM    428 1HE2 GLN A  23       1.810 -11.322   6.602  1.00 20.000          H  
ATOM    429 2HE2 GLN A  23       2.651 -12.398   5.540  1.00 20.000          H  
ATOM    430  N   LEU A  24       6.252  -7.809   4.636  1.00 20.000          N  
ATOM    431  CA  LEU A  24       7.176  -6.735   4.327  1.00 20.000          C  
ATOM    432  C   LEU A  24       8.375  -6.768   5.253  1.00 20.000          C  
ATOM    433  O   LEU A  24       8.246  -6.805   6.478  1.00 20.000          O  
ATOM    434  CB  LEU A  24       6.522  -5.352   4.446  1.00 20.000          C  
ATOM    435  CG  LEU A  24       5.362  -4.960   3.489  1.00 20.000          C  
ATOM    436  CD1 LEU A  24       4.823  -3.605   3.880  1.00 20.000          C  
ATOM    437  CD2 LEU A  24       5.872  -4.913   2.149  1.00 20.000          C  
ATOM    438  H   LEU A  24       5.693  -7.752   5.475  1.00 20.000          H  
ATOM    439  HA  LEU A  24       7.548  -6.879   3.321  1.00 20.000          H  
ATOM    440 1HB  LEU A  24       6.165  -5.235   5.456  1.00 20.000          H  
ATOM    441 2HB  LEU A  24       7.310  -4.650   4.285  1.00 20.000          H  
ATOM    442  HG  LEU A  24       4.564  -5.679   3.528  1.00 20.000          H  
ATOM    443 1HD1 LEU A  24       4.034  -3.312   3.215  1.00 20.000          H  
ATOM    444 2HD1 LEU A  24       4.435  -3.650   4.894  1.00 20.000          H  
ATOM    445 3HD1 LEU A  24       5.605  -2.873   3.821  1.00 20.000          H  
ATOM    446 1HD2 LEU A  24       5.095  -4.633   1.461  1.00 20.000          H  
ATOM    447 2HD2 LEU A  24       6.691  -4.200   2.092  1.00 20.000          H  
ATOM    448 3HD2 LEU A  24       6.204  -5.852   1.917  1.00 20.000          H  
ATOM    449  N   CYS A  25       9.550  -6.740   4.653  1.00 20.000          N  
ATOM    450  CA  CYS A  25      10.808  -6.704   5.366  1.00 20.000          C  
ATOM    451  C   CYS A  25      11.036  -5.310   5.891  1.00 20.000          C  
ATOM    452  O   CYS A  25      11.004  -4.352   5.121  1.00 20.000          O  
ATOM    453  CB  CYS A  25      11.961  -7.094   4.457  1.00 20.000          C  
ATOM    454  SG  CYS A  25      13.576  -7.060   5.257  1.00 20.000          S  
ATOM    455  H   CYS A  25       9.557  -6.743   3.636  1.00 20.000          H  
ATOM    456  HA  CYS A  25      10.760  -7.398   6.203  1.00 20.000          H  
ATOM    457 1HB  CYS A  25      11.790  -8.099   4.086  1.00 20.000          H  
ATOM    458 2HB  CYS A  25      11.987  -6.428   3.600  1.00 20.000          H  
ATOM    459  HG  CYS A  25      13.535  -5.780   5.636  1.00 20.000          H  
ATOM    460  N   LEU A  26      11.252  -5.190   7.192  1.00 20.000          N  
ATOM    461  CA  LEU A  26      11.438  -3.893   7.827  1.00 20.000          C  
ATOM    462  C   LEU A  26      12.865  -3.394   7.914  1.00 20.000          C  
ATOM    463  O   LEU A  26      13.767  -4.091   8.397  1.00 20.000          O  
ATOM    464  CB  LEU A  26      10.927  -3.933   9.263  1.00 20.000          C  
ATOM    465  CG  LEU A  26      11.184  -2.666  10.103  1.00 20.000          C  
ATOM    466  CD1 LEU A  26      10.361  -1.427   9.593  1.00 20.000          C  
ATOM    467  CD2 LEU A  26      10.866  -2.989  11.448  1.00 20.000          C  
ATOM    468  H   LEU A  26      11.265  -6.026   7.760  1.00 20.000          H  
ATOM    469  HA  LEU A  26      10.861  -3.164   7.255  1.00 20.000          H  
ATOM    470 1HB  LEU A  26       9.864  -4.115   9.256  1.00 20.000          H  
ATOM    471 2HB  LEU A  26      11.407  -4.767   9.774  1.00 20.000          H  
ATOM    472  HG  LEU A  26      12.234  -2.415  10.071  1.00 20.000          H  
ATOM    473 1HD1 LEU A  26      10.578  -0.569  10.219  1.00 20.000          H  
ATOM    474 2HD1 LEU A  26      10.624  -1.178   8.566  1.00 20.000          H  
ATOM    475 3HD1 LEU A  26       9.298  -1.647   9.644  1.00 20.000          H  
ATOM    476 1HD2 LEU A  26      11.105  -2.152  12.046  1.00 20.000          H  
ATOM    477 2HD2 LEU A  26       9.830  -3.216  11.484  1.00 20.000          H  
ATOM    478 3HD2 LEU A  26      11.432  -3.834  11.795  1.00 20.000          H  
ATOM    479  N   HIS A  27      13.037  -2.133   7.547  1.00 20.000          N  
ATOM    480  CA  HIS A  27      14.301  -1.445   7.664  1.00 20.000          C  
ATOM    481  C   HIS A  27      14.116  -0.117   8.397  1.00 20.000          C  
ATOM    482  O   HIS A  27      13.156   0.631   8.160  1.00 20.000          O  
ATOM    483  CB  HIS A  27      14.901  -1.242   6.286  1.00 20.000          C  
ATOM    484  CG  HIS A  27      16.157  -0.445   6.252  1.00 20.000          C  
ATOM    485  ND1 HIS A  27      17.372  -0.946   6.669  1.00 20.000          N  
ATOM    486  CD2 HIS A  27      16.390   0.822   5.838  1.00 20.000          C  
ATOM    487  CE1 HIS A  27      18.301  -0.019   6.514  1.00 20.000          C  
ATOM    488  NE2 HIS A  27      17.732   1.059   6.002  1.00 20.000          N  
ATOM    489  H   HIS A  27      12.256  -1.625   7.114  1.00 20.000          H  
ATOM    490  HA  HIS A  27      14.994  -2.047   8.249  1.00 20.000          H  
ATOM    491 1HB  HIS A  27      15.111  -2.216   5.844  1.00 20.000          H  
ATOM    492 2HB  HIS A  27      14.180  -0.783   5.684  1.00 20.000          H  
ATOM    493  HD1 HIS A  27      17.527  -1.838   7.100  1.00 20.000          H  
ATOM    494  HD2 HIS A  27      15.741   1.597   5.430  1.00 20.000          H  
ATOM    495  HE1 HIS A  27      19.337  -0.220   6.789  1.00 20.000          H  
ATOM    496  N   TRP A  28      15.046   0.163   9.308  1.00 20.000          N  
ATOM    497  CA  TRP A  28      15.042   1.398  10.079  1.00 20.000          C  
ATOM    498  C   TRP A  28      16.442   1.935  10.236  1.00 20.000          C  
ATOM    499  O   TRP A  28      17.346   1.192  10.625  1.00 20.000          O  
ATOM    500  CB  TRP A  28      14.472   1.195  11.478  1.00 20.000          C  
ATOM    501  CG  TRP A  28      14.450   2.477  12.290  1.00 20.000          C  
ATOM    502  CD1 TRP A  28      14.080   3.705  11.870  1.00 20.000          C  
ATOM    503  CD2 TRP A  28      14.838   2.639  13.638  1.00 20.000          C  
ATOM    504  NE1 TRP A  28      14.196   4.610  12.863  1.00 20.000          N  
ATOM    505  CE2 TRP A  28      14.663   3.991  13.955  1.00 20.000          C  
ATOM    506  CE3 TRP A  28      15.312   1.785  14.582  1.00 20.000          C  
ATOM    507  CZ2 TRP A  28      14.943   4.486  15.194  1.00 20.000          C  
ATOM    508  CZ3 TRP A  28      15.592   2.275  15.798  1.00 20.000          C  
ATOM    509  CH2 TRP A  28      15.418   3.592  16.117  1.00 20.000          C  
ATOM    510  H   TRP A  28      15.795  -0.499   9.460  1.00 20.000          H  
ATOM    511  HA  TRP A  28      14.445   2.133   9.559  1.00 20.000          H  
ATOM    512 1HB  TRP A  28      13.450   0.824  11.397  1.00 20.000          H  
ATOM    513 2HB  TRP A  28      15.056   0.454  12.008  1.00 20.000          H  
ATOM    514  HD1 TRP A  28      13.719   3.940  10.889  1.00 20.000          H  
ATOM    515  HE1 TRP A  28      13.930   5.617  12.755  1.00 20.000          H  
ATOM    516  HE3 TRP A  28      15.461   0.734  14.363  1.00 20.000          H  
ATOM    517  HZ2 TRP A  28      14.808   5.535  15.448  1.00 20.000          H  
ATOM    518  HZ3 TRP A  28      15.960   1.588  16.499  1.00 20.000          H  
ATOM    519  HH2 TRP A  28      15.669   3.935  17.115  1.00 20.000          H  
ATOM    520  N   ARG A  29      16.628   3.216   9.927  1.00 20.000          N  
ATOM    521  CA  ARG A  29      17.924   3.850  10.118  1.00 20.000          C  
ATOM    522  C   ARG A  29      17.943   4.754  11.370  1.00 20.000          C  
ATOM    523  O   ARG A  29      17.466   5.887  11.284  1.00 20.000          O  
ATOM    524  CB  ARG A  29      18.265   4.688   8.904  1.00 20.000          C  
ATOM    525  CG  ARG A  29      18.398   3.883   7.653  1.00 20.000          C  
ATOM    526  CD  ARG A  29      18.683   4.703   6.465  1.00 20.000          C  
ATOM    527  NE  ARG A  29      18.688   3.876   5.268  1.00 20.000          N  
ATOM    528  CZ  ARG A  29      18.958   4.309   4.017  1.00 20.000          C  
ATOM    529  NH1 ARG A  29      19.258   5.578   3.798  1.00 20.000          N  
ATOM    530  NH2 ARG A  29      18.925   3.460   2.999  1.00 20.000          N  
ATOM    531  H   ARG A  29      15.845   3.756   9.544  1.00 20.000          H  
ATOM    532  HA  ARG A  29      18.669   3.070  10.183  1.00 20.000          H  
ATOM    533 1HB  ARG A  29      17.486   5.432   8.742  1.00 20.000          H  
ATOM    534 2HB  ARG A  29      19.202   5.215   9.072  1.00 20.000          H  
ATOM    535 1HG  ARG A  29      19.208   3.165   7.772  1.00 20.000          H  
ATOM    536 2HG  ARG A  29      17.476   3.344   7.485  1.00 20.000          H  
ATOM    537 1HD  ARG A  29      17.918   5.471   6.356  1.00 20.000          H  
ATOM    538 2HD  ARG A  29      19.662   5.164   6.573  1.00 20.000          H  
ATOM    539  HE  ARG A  29      18.445   2.882   5.402  1.00 20.000          H  
ATOM    540 1HH1 ARG A  29      19.289   6.233   4.564  1.00 20.000          H  
ATOM    541 2HH1 ARG A  29      19.462   5.896   2.861  1.00 20.000          H  
ATOM    542 1HH2 ARG A  29      18.704   2.482   3.149  1.00 20.000          H  
ATOM    543 2HH2 ARG A  29      19.130   3.781   2.067  1.00 20.000          H  
ATOM    544  N   PRO A  30      18.434   4.286  12.540  1.00 20.000          N  
ATOM    545  CA  PRO A  30      18.493   5.011  13.796  1.00 20.000          C  
ATOM    546  C   PRO A  30      19.601   6.042  13.782  1.00 20.000          C  
ATOM    547  O   PRO A  30      20.590   5.863  13.072  1.00 20.000          O  
ATOM    548  CB  PRO A  30      18.823   3.921  14.808  1.00 20.000          C  
ATOM    549  CG  PRO A  30      19.607   2.917  14.040  1.00 20.000          C  
ATOM    550  CD  PRO A  30      18.998   2.922  12.647  1.00 20.000          C  
ATOM    551  HA  PRO A  30      17.515   5.476  13.997  1.00 20.000          H  
ATOM    552 1HB  PRO A  30      19.387   4.357  15.643  1.00 20.000          H  
ATOM    553 2HB  PRO A  30      17.937   3.510  15.220  1.00 20.000          H  
ATOM    554 1HG  PRO A  30      20.673   3.198  14.039  1.00 20.000          H  
ATOM    555 2HG  PRO A  30      19.537   1.932  14.527  1.00 20.000          H  
ATOM    556 1HD  PRO A  30      19.808   2.749  11.932  1.00 20.000          H  
ATOM    557 2HD  PRO A  30      18.206   2.173  12.599  1.00 20.000          H  
ATOM    558  N   ASN A  31      19.488   7.047  14.641  1.00 20.000          N  
ATOM    559  CA  ASN A  31      20.550   8.022  14.859  1.00 20.000          C  
ATOM    560  C   ASN A  31      20.745   8.212  16.358  1.00 20.000          C  
ATOM    561  O   ASN A  31      20.422   9.265  16.909  1.00 20.000          O  
ATOM    562  CB  ASN A  31      20.230   9.341  14.178  1.00 20.000          C  
ATOM    563  CG  ASN A  31      20.154   9.227  12.673  1.00 20.000          C  
ATOM    564  OD1 ASN A  31      21.184   9.239  11.986  1.00 20.000          O  
ATOM    565  ND2 ASN A  31      18.959   9.117  12.151  1.00 20.000          N  
ATOM    566  H   ASN A  31      18.636   7.135  15.178  1.00 20.000          H  
ATOM    567  HA  ASN A  31      21.483   7.629  14.451  1.00 20.000          H  
ATOM    568 1HB  ASN A  31      19.279   9.721  14.549  1.00 20.000          H  
ATOM    569 2HB  ASN A  31      20.996  10.074  14.434  1.00 20.000          H  
ATOM    570 1HD2 ASN A  31      18.853   9.028  11.160  1.00 20.000          H  
ATOM    571 2HD2 ASN A  31      18.155   9.105  12.740  1.00 20.000          H  
ATOM    572  N   SER A  32      21.217   7.158  17.023  1.00 20.000          N  
ATOM    573  CA  SER A  32      21.365   7.144  18.479  1.00 20.000          C  
ATOM    574  C   SER A  32      22.305   6.051  18.956  1.00 20.000          C  
ATOM    575  O   SER A  32      22.261   4.918  18.466  1.00 20.000          O  
ATOM    576  CB  SER A  32      20.027   6.946  19.156  1.00 20.000          C  
ATOM    577  OG  SER A  32      20.181   6.885  20.555  1.00 20.000          O  
ATOM    578  H   SER A  32      21.491   6.335  16.503  1.00 20.000          H  
ATOM    579  HA  SER A  32      21.779   8.105  18.795  1.00 20.000          H  
ATOM    580 1HB  SER A  32      19.362   7.768  18.897  1.00 20.000          H  
ATOM    581 2HB  SER A  32      19.569   6.026  18.796  1.00 20.000          H  
ATOM    582  HG  SER A  32      19.288   6.773  20.903  1.00 20.000          H  
ATOM    583  N   GLU A  33      23.113   6.368  19.972  1.00 20.000          N  
ATOM    584  CA  GLU A  33      24.015   5.401  20.600  1.00 20.000          C  
ATOM    585  C   GLU A  33      23.260   4.414  21.498  1.00 20.000          C  
ATOM    586  O   GLU A  33      23.809   3.410  21.972  1.00 20.000          O  
ATOM    587  CB  GLU A  33      25.108   6.124  21.406  1.00 20.000          C  
ATOM    588  CG  GLU A  33      24.640   6.856  22.688  1.00 20.000          C  
ATOM    589  CD  GLU A  33      24.134   8.256  22.441  1.00 20.000          C  
ATOM    590  OE1 GLU A  33      23.750   8.545  21.325  1.00 20.000          O  
ATOM    591  OE2 GLU A  33      24.133   9.036  23.360  1.00 20.000          O  
ATOM    592  H   GLU A  33      23.111   7.330  20.327  1.00 20.000          H  
ATOM    593  HA  GLU A  33      24.501   4.828  19.811  1.00 20.000          H  
ATOM    594 1HB  GLU A  33      25.870   5.403  21.702  1.00 20.000          H  
ATOM    595 2HB  GLU A  33      25.594   6.861  20.768  1.00 20.000          H  
ATOM    596 1HG  GLU A  33      23.857   6.285  23.179  1.00 20.000          H  
ATOM    597 2HG  GLU A  33      25.483   6.907  23.374  1.00 20.000          H  
ATOM    598  N   ASN A  34      21.984   4.689  21.748  1.00 20.000          N  
ATOM    599  CA  ASN A  34      21.198   3.837  22.611  1.00 20.000          C  
ATOM    600  C   ASN A  34      20.756   2.592  21.878  1.00 20.000          C  
ATOM    601  O   ASN A  34      19.604   2.488  21.453  1.00 20.000          O  
ATOM    602  CB  ASN A  34      19.988   4.575  23.158  1.00 20.000          C  
ATOM    603  CG  ASN A  34      19.222   3.762  24.189  1.00 20.000          C  
ATOM    604  OD1 ASN A  34      19.541   2.579  24.434  1.00 20.000          O  
ATOM    605  ND2 ASN A  34      18.223   4.370  24.791  1.00 20.000          N  
ATOM    606  H   ASN A  34      21.563   5.516  21.326  1.00 20.000          H  
ATOM    607  HA  ASN A  34      21.821   3.520  23.448  1.00 20.000          H  
ATOM    608 1HB  ASN A  34      20.312   5.513  23.611  1.00 20.000          H  
ATOM    609 2HB  ASN A  34      19.317   4.822  22.336  1.00 20.000          H  
ATOM    610 1HD2 ASN A  34      17.682   3.891  25.486  1.00 20.000          H  
ATOM    611 2HD2 ASN A  34      18.006   5.319  24.562  1.00 20.000          H  
ATOM    612  N   LEU A  35      21.673   1.636  21.756  1.00 20.000          N  
ATOM    613  CA  LEU A  35      21.384   0.413  21.030  1.00 20.000          C  
ATOM    614  C   LEU A  35      20.223  -0.338  21.653  1.00 20.000          C  
ATOM    615  O   LEU A  35      19.333  -0.798  20.944  1.00 20.000          O  
ATOM    616  CB  LEU A  35      22.609  -0.510  20.970  1.00 20.000          C  
ATOM    617  CG  LEU A  35      22.399  -1.889  20.249  1.00 20.000          C  
ATOM    618  CD1 LEU A  35      21.998  -1.679  18.777  1.00 20.000          C  
ATOM    619  CD2 LEU A  35      23.679  -2.701  20.344  1.00 20.000          C  
ATOM    620  H   LEU A  35      22.607   1.857  22.110  1.00 20.000          H  
ATOM    621  HA  LEU A  35      21.119   0.697  20.019  1.00 20.000          H  
ATOM    622 1HB  LEU A  35      23.408   0.020  20.454  1.00 20.000          H  
ATOM    623 2HB  LEU A  35      22.939  -0.715  21.987  1.00 20.000          H  
ATOM    624  HG  LEU A  35      21.600  -2.433  20.739  1.00 20.000          H  
ATOM    625 1HD1 LEU A  35      21.856  -2.650  18.304  1.00 20.000          H  
ATOM    626 2HD1 LEU A  35      21.069  -1.122  18.711  1.00 20.000          H  
ATOM    627 3HD1 LEU A  35      22.785  -1.136  18.258  1.00 20.000          H  
ATOM    628 1HD2 LEU A  35      23.532  -3.668  19.858  1.00 20.000          H  
ATOM    629 2HD2 LEU A  35      24.492  -2.167  19.849  1.00 20.000          H  
ATOM    630 3HD2 LEU A  35      23.932  -2.858  21.392  1.00 20.000          H  
ATOM    631  N   ARG A  36      20.185  -0.465  22.980  1.00 20.000          N  
ATOM    632  CA  ARG A  36      19.075  -1.210  23.569  1.00 20.000          C  
ATOM    633  C   ARG A  36      17.744  -0.613  23.124  1.00 20.000          C  
ATOM    634  O   ARG A  36      16.808  -1.345  22.757  1.00 20.000          O  
ATOM    635  CB  ARG A  36      19.163  -1.222  25.088  1.00 20.000          C  
ATOM    636  CG  ARG A  36      17.999  -1.917  25.821  1.00 20.000          C  
ATOM    637  CD  ARG A  36      17.934  -3.381  25.532  1.00 20.000          C  
ATOM    638  NE  ARG A  36      16.824  -4.025  26.220  1.00 20.000          N  
ATOM    639  CZ  ARG A  36      15.539  -4.089  25.779  1.00 20.000          C  
ATOM    640  NH1 ARG A  36      15.165  -3.524  24.651  1.00 20.000          N  
ATOM    641  NH2 ARG A  36      14.636  -4.732  26.499  1.00 20.000          N  
ATOM    642  H   ARG A  36      20.913  -0.053  23.549  1.00 20.000          H  
ATOM    643  HA  ARG A  36      19.136  -2.234  23.207  1.00 20.000          H  
ATOM    644 1HB  ARG A  36      20.085  -1.712  25.392  1.00 20.000          H  
ATOM    645 2HB  ARG A  36      19.207  -0.194  25.451  1.00 20.000          H  
ATOM    646 1HG  ARG A  36      18.135  -1.796  26.894  1.00 20.000          H  
ATOM    647 2HG  ARG A  36      17.053  -1.463  25.532  1.00 20.000          H  
ATOM    648 1HD  ARG A  36      17.810  -3.555  24.468  1.00 20.000          H  
ATOM    649 2HD  ARG A  36      18.858  -3.853  25.865  1.00 20.000          H  
ATOM    650  HE  ARG A  36      17.035  -4.484  27.097  1.00 20.000          H  
ATOM    651 1HH1 ARG A  36      15.819  -2.998  24.065  1.00 20.000          H  
ATOM    652 2HH1 ARG A  36      14.176  -3.596  24.358  1.00 20.000          H  
ATOM    653 1HH2 ARG A  36      14.899  -5.173  27.368  1.00 20.000          H  
ATOM    654 2HH2 ARG A  36      13.675  -4.783  26.174  1.00 20.000          H  
ATOM    655  N   GLY A  37      17.683   0.720  23.144  1.00 20.000          N  
ATOM    656  CA  GLY A  37      16.524   1.471  22.701  1.00 20.000          C  
ATOM    657  C   GLY A  37      16.234   1.213  21.224  1.00 20.000          C  
ATOM    658  O   GLY A  37      15.088   0.941  20.854  1.00 20.000          O  
ATOM    659  H   GLY A  37      18.484   1.236  23.513  1.00 20.000          H  
ATOM    660 1HA  GLY A  37      15.659   1.197  23.303  1.00 20.000          H  
ATOM    661 2HA  GLY A  37      16.709   2.533  22.854  1.00 20.000          H  
ATOM    662  N   ASN A  38      17.266   1.305  20.378  1.00 20.000          N  
ATOM    663  CA  ASN A  38      17.093   1.126  18.945  1.00 20.000          C  
ATOM    664  C   ASN A  38      16.577  -0.272  18.599  1.00 20.000          C  
ATOM    665  O   ASN A  38      15.737  -0.433  17.707  1.00 20.000          O  
ATOM    666  CB  ASN A  38      18.414   1.328  18.223  1.00 20.000          C  
ATOM    667  CG  ASN A  38      18.919   2.747  18.196  1.00 20.000          C  
ATOM    668  OD1 ASN A  38      18.177   3.732  18.332  1.00 20.000          O  
ATOM    669  ND2 ASN A  38      20.220   2.843  18.037  1.00 20.000          N  
ATOM    670  H   ASN A  38      18.185   1.559  20.751  1.00 20.000          H  
ATOM    671  HA  ASN A  38      16.364   1.857  18.610  1.00 20.000          H  
ATOM    672 1HB  ASN A  38      19.164   0.706  18.696  1.00 20.000          H  
ATOM    673 2HB  ASN A  38      18.316   0.982  17.196  1.00 20.000          H  
ATOM    674 1HD2 ASN A  38      20.705   3.739  18.039  1.00 20.000          H  
ATOM    675 2HD2 ASN A  38      20.768   2.018  17.931  1.00 20.000          H  
ATOM    676  N   LEU A  39      17.061  -1.287  19.314  1.00 20.000          N  
ATOM    677  CA  LEU A  39      16.615  -2.644  19.056  1.00 20.000          C  
ATOM    678  C   LEU A  39      15.142  -2.768  19.389  1.00 20.000          C  
ATOM    679  O   LEU A  39      14.370  -3.333  18.603  1.00 20.000          O  
ATOM    680  CB  LEU A  39      17.427  -3.627  19.910  1.00 20.000          C  
ATOM    681  CG  LEU A  39      18.925  -3.796  19.539  1.00 20.000          C  
ATOM    682  CD1 LEU A  39      19.615  -4.586  20.634  1.00 20.000          C  
ATOM    683  CD2 LEU A  39      19.072  -4.512  18.199  1.00 20.000          C  
ATOM    684  H   LEU A  39      17.788  -1.098  20.008  1.00 20.000          H  
ATOM    685  HA  LEU A  39      16.742  -2.861  18.002  1.00 20.000          H  
ATOM    686 1HB  LEU A  39      17.390  -3.281  20.944  1.00 20.000          H  
ATOM    687 2HB  LEU A  39      16.952  -4.606  19.859  1.00 20.000          H  
ATOM    688  HG  LEU A  39      19.388  -2.823  19.476  1.00 20.000          H  
ATOM    689 1HD1 LEU A  39      20.672  -4.695  20.391  1.00 20.000          H  
ATOM    690 2HD1 LEU A  39      19.516  -4.054  21.579  1.00 20.000          H  
ATOM    691 3HD1 LEU A  39      19.162  -5.570  20.722  1.00 20.000          H  
ATOM    692 1HD2 LEU A  39      20.131  -4.618  17.968  1.00 20.000          H  
ATOM    693 2HD2 LEU A  39      18.612  -5.499  18.258  1.00 20.000          H  
ATOM    694 3HD2 LEU A  39      18.597  -3.940  17.411  1.00 20.000          H  
ATOM    695  N   GLN A  40      14.727  -2.166  20.509  1.00 20.000          N  
ATOM    696  CA  GLN A  40      13.332  -2.234  20.906  1.00 20.000          C  
ATOM    697  C   GLN A  40      12.445  -1.546  19.876  1.00 20.000          C  
ATOM    698  O   GLN A  40      11.372  -2.060  19.554  1.00 20.000          O  
ATOM    699  CB  GLN A  40      13.131  -1.564  22.264  1.00 20.000          C  
ATOM    700  CG  GLN A  40      11.758  -1.759  22.886  1.00 20.000          C  
ATOM    701  CD  GLN A  40      11.488  -3.218  23.230  1.00 20.000          C  
ATOM    702  OE1 GLN A  40      12.323  -3.893  23.860  1.00 20.000          O  
ATOM    703  NE2 GLN A  40      10.325  -3.714  22.826  1.00 20.000          N  
ATOM    704  H   GLN A  40      15.427  -1.754  21.139  1.00 20.000          H  
ATOM    705  HA  GLN A  40      13.042  -3.282  20.969  1.00 20.000          H  
ATOM    706 1HB  GLN A  40      13.885  -1.906  22.949  1.00 20.000          H  
ATOM    707 2HB  GLN A  40      13.282  -0.489  22.148  1.00 20.000          H  
ATOM    708 1HG  GLN A  40      11.697  -1.171  23.799  1.00 20.000          H  
ATOM    709 2HG  GLN A  40      10.998  -1.429  22.179  1.00 20.000          H  
ATOM    710 1HE2 GLN A  40      10.086  -4.668  23.024  1.00 20.000          H  
ATOM    711 2HE2 GLN A  40       9.685  -3.138  22.318  1.00 20.000          H  
ATOM    712  N   ILE A  41      12.911  -0.422  19.319  1.00 20.000          N  
ATOM    713  CA  ILE A  41      12.147   0.292  18.305  1.00 20.000          C  
ATOM    714  C   ILE A  41      11.977  -0.554  17.065  1.00 20.000          C  
ATOM    715  O   ILE A  41      10.875  -0.599  16.520  1.00 20.000          O  
ATOM    716  CB  ILE A  41      12.751   1.656  17.955  1.00 20.000          C  
ATOM    717  CG1 ILE A  41      12.600   2.579  19.175  1.00 20.000          C  
ATOM    718  CG2 ILE A  41      12.045   2.250  16.669  1.00 20.000          C  
ATOM    719  CD1 ILE A  41      13.411   3.845  19.110  1.00 20.000          C  
ATOM    720  H   ILE A  41      13.796  -0.036  19.671  1.00 20.000          H  
ATOM    721  HA  ILE A  41      11.154   0.483  18.712  1.00 20.000          H  
ATOM    722  HB  ILE A  41      13.808   1.535  17.783  1.00 20.000          H  
ATOM    723 1HG1 ILE A  41      11.548   2.843  19.275  1.00 20.000          H  
ATOM    724 2HG1 ILE A  41      12.898   2.031  20.067  1.00 20.000          H  
ATOM    725 1HG2 ILE A  41      12.463   3.213  16.417  1.00 20.000          H  
ATOM    726 2HG2 ILE A  41      12.184   1.590  15.818  1.00 20.000          H  
ATOM    727 3HG2 ILE A  41      10.979   2.360  16.862  1.00 20.000          H  
ATOM    728 1HD1 ILE A  41      13.241   4.425  20.015  1.00 20.000          H  
ATOM    729 2HD1 ILE A  41      14.465   3.585  19.046  1.00 20.000          H  
ATOM    730 3HD1 ILE A  41      13.128   4.437  18.249  1.00 20.000          H  
ATOM    731  N   TRP A  42      13.055  -1.192  16.587  1.00 20.000          N  
ATOM    732  CA  TRP A  42      12.936  -2.028  15.400  1.00 20.000          C  
ATOM    733  C   TRP A  42      11.900  -3.122  15.648  1.00 20.000          C  
ATOM    734  O   TRP A  42      11.072  -3.391  14.777  1.00 20.000          O  
ATOM    735  CB  TRP A  42      14.270  -2.651  14.986  1.00 20.000          C  
ATOM    736  CG  TRP A  42      14.162  -3.463  13.693  1.00 20.000          C  
ATOM    737  CD1 TRP A  42      14.333  -2.998  12.405  1.00 20.000          C  
ATOM    738  CD2 TRP A  42      13.838  -4.875  13.561  1.00 20.000          C  
ATOM    739  NE1 TRP A  42      14.139  -4.028  11.503  1.00 20.000          N  
ATOM    740  CE2 TRP A  42      13.831  -5.170  12.191  1.00 20.000          C  
ATOM    741  CE3 TRP A  42      13.550  -5.897  14.476  1.00 20.000          C  
ATOM    742  CZ2 TRP A  42      13.544  -6.430  11.723  1.00 20.000          C  
ATOM    743  CZ3 TRP A  42      13.266  -7.150  13.995  1.00 20.000          C  
ATOM    744  CH2 TRP A  42      13.260  -7.414  12.661  1.00 20.000          C  
ATOM    745  H   TRP A  42      13.963  -1.067  17.050  1.00 20.000          H  
ATOM    746  HA  TRP A  42      12.594  -1.416  14.577  1.00 20.000          H  
ATOM    747 1HB  TRP A  42      15.011  -1.863  14.850  1.00 20.000          H  
ATOM    748 2HB  TRP A  42      14.629  -3.303  15.786  1.00 20.000          H  
ATOM    749  HD1 TRP A  42      14.576  -1.974  12.136  1.00 20.000          H  
ATOM    750  HE1 TRP A  42      14.187  -3.978  10.460  1.00 20.000          H  
ATOM    751  HE3 TRP A  42      13.551  -5.707  15.546  1.00 20.000          H  
ATOM    752  HZ2 TRP A  42      13.535  -6.658  10.656  1.00 20.000          H  
ATOM    753  HZ3 TRP A  42      13.049  -7.927  14.702  1.00 20.000          H  
ATOM    754  HH2 TRP A  42      13.030  -8.424  12.325  1.00 20.000          H  
ATOM    755  N   TRP A  43      11.945  -3.773  16.817  1.00 20.000          N  
ATOM    756  CA  TRP A  43      10.974  -4.824  17.112  1.00 20.000          C  
ATOM    757  C   TRP A  43       9.540  -4.284  17.152  1.00 20.000          C  
ATOM    758  O   TRP A  43       8.615  -4.931  16.635  1.00 20.000          O  
ATOM    759  CB  TRP A  43      11.321  -5.520  18.428  1.00 20.000          C  
ATOM    760  CG  TRP A  43      12.432  -6.516  18.284  1.00 20.000          C  
ATOM    761  CD1 TRP A  43      13.707  -6.430  18.770  1.00 20.000          C  
ATOM    762  CD2 TRP A  43      12.351  -7.783  17.599  1.00 20.000          C  
ATOM    763  NE1 TRP A  43      14.419  -7.548  18.421  1.00 20.000          N  
ATOM    764  CE2 TRP A  43      13.605  -8.386  17.706  1.00 20.000          C  
ATOM    765  CE3 TRP A  43      11.326  -8.449  16.913  1.00 20.000          C  
ATOM    766  CZ2 TRP A  43      13.871  -9.622  17.148  1.00 20.000          C  
ATOM    767  CZ3 TRP A  43      11.596  -9.691  16.359  1.00 20.000          C  
ATOM    768  CH2 TRP A  43      12.834 -10.260  16.472  1.00 20.000          C  
ATOM    769  H   TRP A  43      12.677  -3.541  17.500  1.00 20.000          H  
ATOM    770  HA  TRP A  43      11.034  -5.564  16.318  1.00 20.000          H  
ATOM    771 1HB  TRP A  43      11.626  -4.769  19.161  1.00 20.000          H  
ATOM    772 2HB  TRP A  43      10.444  -6.027  18.820  1.00 20.000          H  
ATOM    773  HD1 TRP A  43      14.101  -5.601  19.346  1.00 20.000          H  
ATOM    774  HE1 TRP A  43      15.385  -7.731  18.655  1.00 20.000          H  
ATOM    775  HE3 TRP A  43      10.336  -8.000  16.818  1.00 20.000          H  
ATOM    776  HZ2 TRP A  43      14.849 -10.094  17.229  1.00 20.000          H  
ATOM    777  HZ3 TRP A  43      10.801 -10.206  15.831  1.00 20.000          H  
ATOM    778  HH2 TRP A  43      13.011 -11.236  16.024  1.00 20.000          H  
ATOM    779  N   GLN A  44       9.338  -3.097  17.740  1.00 20.000          N  
ATOM    780  CA  GLN A  44       8.007  -2.509  17.772  1.00 20.000          C  
ATOM    781  C   GLN A  44       7.545  -2.231  16.350  1.00 20.000          C  
ATOM    782  O   GLN A  44       6.394  -2.516  16.006  1.00 20.000          O  
ATOM    783  CB  GLN A  44       8.014  -1.212  18.577  1.00 20.000          C  
ATOM    784  CG  GLN A  44       8.211  -1.391  20.076  1.00 20.000          C  
ATOM    785  CD  GLN A  44       8.442  -0.068  20.764  1.00 20.000          C  
ATOM    786  OE1 GLN A  44       8.720   0.926  20.084  1.00 20.000          O  
ATOM    787  NE2 GLN A  44       8.322  -0.034  22.086  1.00 20.000          N  
ATOM    788  H   GLN A  44      10.119  -2.624  18.208  1.00 20.000          H  
ATOM    789  HA  GLN A  44       7.317  -3.218  18.228  1.00 20.000          H  
ATOM    790 1HB  GLN A  44       8.816  -0.574  18.206  1.00 20.000          H  
ATOM    791 2HB  GLN A  44       7.078  -0.682  18.420  1.00 20.000          H  
ATOM    792 1HG  GLN A  44       7.308  -1.835  20.490  1.00 20.000          H  
ATOM    793 2HG  GLN A  44       9.055  -2.039  20.261  1.00 20.000          H  
ATOM    794 1HE2 GLN A  44       8.462   0.827  22.578  1.00 20.000          H  
ATOM    795 2HE2 GLN A  44       8.077  -0.858  22.595  1.00 20.000          H  
ATOM    796  N   LEU A  45       8.452  -1.714  15.513  1.00 20.000          N  
ATOM    797  CA  LEU A  45       8.144  -1.460  14.123  1.00 20.000          C  
ATOM    798  C   LEU A  45       7.806  -2.725  13.388  1.00 20.000          C  
ATOM    799  O   LEU A  45       6.869  -2.740  12.601  1.00 20.000          O  
ATOM    800  CB  LEU A  45       9.302  -0.775  13.428  1.00 20.000          C  
ATOM    801  CG  LEU A  45       9.561   0.642  13.677  1.00 20.000          C  
ATOM    802  CD1 LEU A  45      10.969   0.986  13.131  1.00 20.000          C  
ATOM    803  CD2 LEU A  45       8.492   1.421  12.904  1.00 20.000          C  
ATOM    804  H   LEU A  45       9.380  -1.468  15.869  1.00 20.000          H  
ATOM    805  HA  LEU A  45       7.276  -0.818  14.092  1.00 20.000          H  
ATOM    806 1HB  LEU A  45      10.188  -1.280  13.758  1.00 20.000          H  
ATOM    807 2HB  LEU A  45       9.181  -0.902  12.363  1.00 20.000          H  
ATOM    808  HG  LEU A  45       9.521   0.868  14.744  1.00 20.000          H  
ATOM    809 1HD1 LEU A  45      11.194   2.022  13.279  1.00 20.000          H  
ATOM    810 2HD1 LEU A  45      11.710   0.407  13.652  1.00 20.000          H  
ATOM    811 3HD1 LEU A  45      11.023   0.762  12.074  1.00 20.000          H  
ATOM    812 1HD2 LEU A  45       8.637   2.452  13.015  1.00 20.000          H  
ATOM    813 2HD2 LEU A  45       8.557   1.171  11.846  1.00 20.000          H  
ATOM    814 3HD2 LEU A  45       7.503   1.176  13.264  1.00 20.000          H  
ATOM    815  N   LYS A  46       8.518  -3.819  13.650  1.00 20.000          N  
ATOM    816  CA  LYS A  46       8.182  -5.062  12.976  1.00 20.000          C  
ATOM    817  C   LYS A  46       6.703  -5.342  13.185  1.00 20.000          C  
ATOM    818  O   LYS A  46       5.974  -5.615  12.223  1.00 20.000          O  
ATOM    819  CB  LYS A  46       9.018  -6.232  13.506  1.00 20.000          C  
ATOM    820  CG  LYS A  46       8.707  -7.586  12.850  1.00 20.000          C  
ATOM    821  CD  LYS A  46       9.543  -8.698  13.465  1.00 20.000          C  
ATOM    822  CE  LYS A  46       9.302 -10.063  12.805  1.00 20.000          C  
ATOM    823  NZ  LYS A  46       7.934 -10.637  13.118  1.00 20.000          N  
ATOM    824  H   LYS A  46       9.335  -3.759  14.264  1.00 20.000          H  
ATOM    825  HA  LYS A  46       8.355  -4.952  11.908  1.00 20.000          H  
ATOM    826 1HB  LYS A  46      10.080  -6.008  13.361  1.00 20.000          H  
ATOM    827 2HB  LYS A  46       8.856  -6.340  14.574  1.00 20.000          H  
ATOM    828 1HG  LYS A  46       7.653  -7.816  12.996  1.00 20.000          H  
ATOM    829 2HG  LYS A  46       8.903  -7.530  11.780  1.00 20.000          H  
ATOM    830 1HD  LYS A  46      10.595  -8.450  13.396  1.00 20.000          H  
ATOM    831 2HD  LYS A  46       9.278  -8.778  14.515  1.00 20.000          H  
ATOM    832 1HE  LYS A  46       9.403  -9.960  11.726  1.00 20.000          H  
ATOM    833 2HE  LYS A  46      10.063 -10.755  13.166  1.00 20.000          H  
ATOM    834 1HZ  LYS A  46       7.840 -11.532  12.667  1.00 20.000          H  
ATOM    835 2HZ  LYS A  46       7.823 -10.750  14.114  1.00 20.000          H  
ATOM    836 3HZ  LYS A  46       7.180 -10.024  12.770  1.00 20.000          H  
ATOM    837  N   ASN A  47       6.249  -5.251  14.441  1.00 20.000          N  
ATOM    838  CA  ASN A  47       4.850  -5.513  14.725  1.00 20.000          C  
ATOM    839  C   ASN A  47       3.915  -4.473  14.089  1.00 20.000          C  
ATOM    840  O   ASN A  47       2.851  -4.836  13.580  1.00 20.000          O  
ATOM    841  CB  ASN A  47       4.634  -5.594  16.220  1.00 20.000          C  
ATOM    842  CG  ASN A  47       5.229  -6.856  16.811  1.00 20.000          C  
ATOM    843  OD1 ASN A  47       5.538  -7.818  16.095  1.00 20.000          O  
ATOM    844  ND2 ASN A  47       5.394  -6.870  18.108  1.00 20.000          N  
ATOM    845  H   ASN A  47       6.919  -5.041  15.193  1.00 20.000          H  
ATOM    846  HA  ASN A  47       4.593  -6.478  14.289  1.00 20.000          H  
ATOM    847 1HB  ASN A  47       5.100  -4.728  16.696  1.00 20.000          H  
ATOM    848 2HB  ASN A  47       3.568  -5.560  16.440  1.00 20.000          H  
ATOM    849 1HD2 ASN A  47       5.782  -7.678  18.552  1.00 20.000          H  
ATOM    850 2HD2 ASN A  47       5.133  -6.077  18.657  1.00 20.000          H  
ATOM    851  N   TRP A  48       4.302  -3.190  14.081  1.00 20.000          N  
ATOM    852  CA  TRP A  48       3.445  -2.165  13.481  1.00 20.000          C  
ATOM    853  C   TRP A  48       3.322  -2.354  11.973  1.00 20.000          C  
ATOM    854  O   TRP A  48       2.236  -2.192  11.403  1.00 20.000          O  
ATOM    855  CB  TRP A  48       3.976  -0.741  13.755  1.00 20.000          C  
ATOM    856  CG  TRP A  48       3.765  -0.263  15.157  1.00 20.000          C  
ATOM    857  CD1 TRP A  48       4.711  -0.023  16.107  1.00 20.000          C  
ATOM    858  CD2 TRP A  48       2.504   0.041  15.770  1.00 20.000          C  
ATOM    859  NE1 TRP A  48       4.119   0.384  17.269  1.00 20.000          N  
ATOM    860  CE2 TRP A  48       2.772   0.432  17.083  1.00 20.000          C  
ATOM    861  CE3 TRP A  48       1.184   0.016  15.320  1.00 20.000          C  
ATOM    862  CZ2 TRP A  48       1.769   0.792  17.955  1.00 20.000          C  
ATOM    863  CZ3 TRP A  48       0.178   0.381  16.196  1.00 20.000          C  
ATOM    864  CH2 TRP A  48       0.463   0.759  17.480  1.00 20.000          C  
ATOM    865  H   TRP A  48       5.167  -2.928  14.566  1.00 20.000          H  
ATOM    866  HA  TRP A  48       2.455  -2.258  13.921  1.00 20.000          H  
ATOM    867 1HB  TRP A  48       5.037  -0.712  13.545  1.00 20.000          H  
ATOM    868 2HB  TRP A  48       3.496  -0.033  13.082  1.00 20.000          H  
ATOM    869  HD1 TRP A  48       5.775  -0.139  15.968  1.00 20.000          H  
ATOM    870  HE1 TRP A  48       4.602   0.622  18.122  1.00 20.000          H  
ATOM    871  HE3 TRP A  48       0.950  -0.284  14.301  1.00 20.000          H  
ATOM    872  HZ2 TRP A  48       1.977   1.099  18.980  1.00 20.000          H  
ATOM    873  HZ3 TRP A  48      -0.849   0.359  15.842  1.00 20.000          H  
ATOM    874  HH2 TRP A  48      -0.353   1.040  18.144  1.00 20.000          H  
ATOM    875  N   LEU A  49       4.431  -2.686  11.314  1.00 20.000          N  
ATOM    876  CA  LEU A  49       4.449  -2.856   9.874  1.00 20.000          C  
ATOM    877  C   LEU A  49       3.569  -4.035   9.512  1.00 20.000          C  
ATOM    878  O   LEU A  49       2.730  -3.916   8.610  1.00 20.000          O  
ATOM    879  CB  LEU A  49       5.893  -3.087   9.372  1.00 20.000          C  
ATOM    880  CG  LEU A  49       6.113  -3.269   7.819  1.00 20.000          C  
ATOM    881  CD1 LEU A  49       5.692  -1.997   7.079  1.00 20.000          C  
ATOM    882  CD2 LEU A  49       7.594  -3.588   7.552  1.00 20.000          C  
ATOM    883  H   LEU A  49       5.296  -2.786  11.836  1.00 20.000          H  
ATOM    884  HA  LEU A  49       4.042  -1.958   9.420  1.00 20.000          H  
ATOM    885 1HB  LEU A  49       6.503  -2.245   9.700  1.00 20.000          H  
ATOM    886 2HB  LEU A  49       6.281  -3.984   9.866  1.00 20.000          H  
ATOM    887  HG  LEU A  49       5.498  -4.089   7.459  1.00 20.000          H  
ATOM    888 1HD1 LEU A  49       5.847  -2.119   6.030  1.00 20.000          H  
ATOM    889 2HD1 LEU A  49       4.640  -1.777   7.252  1.00 20.000          H  
ATOM    890 3HD1 LEU A  49       6.301  -1.177   7.430  1.00 20.000          H  
ATOM    891 1HD2 LEU A  49       7.770  -3.727   6.498  1.00 20.000          H  
ATOM    892 2HD2 LEU A  49       8.210  -2.771   7.904  1.00 20.000          H  
ATOM    893 3HD2 LEU A  49       7.859  -4.506   8.077  1.00 20.000          H  
ATOM    894  N   GLN A  50       3.736  -5.163  10.224  1.00 20.000          N  
ATOM    895  CA  GLN A  50       2.936  -6.340   9.948  1.00 20.000          C  
ATOM    896  C   GLN A  50       1.466  -6.121  10.239  1.00 20.000          C  
ATOM    897  O   GLN A  50       0.605  -6.509   9.450  1.00 20.000          O  
ATOM    898  CB  GLN A  50       3.494  -7.567  10.666  1.00 20.000          C  
ATOM    899  CG  GLN A  50       4.801  -8.022  10.040  1.00 20.000          C  
ATOM    900  CD  GLN A  50       5.464  -9.223  10.677  1.00 20.000          C  
ATOM    901  OE1 GLN A  50       5.800  -9.267  11.879  1.00 20.000          O  
ATOM    902  NE2 GLN A  50       5.627 -10.253   9.852  1.00 20.000          N  
ATOM    903  H   GLN A  50       4.459  -5.203  10.950  1.00 20.000          H  
ATOM    904  HA  GLN A  50       3.025  -6.553   8.904  1.00 20.000          H  
ATOM    905 1HB  GLN A  50       3.676  -7.324  11.718  1.00 20.000          H  
ATOM    906 2HB  GLN A  50       2.777  -8.384  10.625  1.00 20.000          H  
ATOM    907 1HG  GLN A  50       4.608  -8.269   9.003  1.00 20.000          H  
ATOM    908 2HG  GLN A  50       5.506  -7.190  10.089  1.00 20.000          H  
ATOM    909 1HE2 GLN A  50       6.035 -11.104  10.171  1.00 20.000          H  
ATOM    910 2HE2 GLN A  50       5.280 -10.188   8.893  1.00 20.000          H  
ATOM    911  N   ASN A  51       1.121  -5.432  11.321  1.00 20.000          N  
ATOM    912  CA  ASN A  51      -0.298  -5.260  11.551  1.00 20.000          C  
ATOM    913  C   ASN A  51      -0.920  -4.500  10.388  1.00 20.000          C  
ATOM    914  O   ASN A  51      -2.000  -4.861   9.910  1.00 20.000          O  
ATOM    915  CB  ASN A  51      -0.534  -4.531  12.853  1.00 20.000          C  
ATOM    916  CG  ASN A  51      -0.244  -5.383  14.051  1.00 20.000          C  
ATOM    917  OD1 ASN A  51      -0.208  -6.619  13.980  1.00 20.000          O  
ATOM    918  ND2 ASN A  51      -0.030  -4.743  15.166  1.00 20.000          N  
ATOM    919  H   ASN A  51       1.810  -5.107  12.007  1.00 20.000          H  
ATOM    920  HA  ASN A  51      -0.770  -6.242  11.595  1.00 20.000          H  
ATOM    921 1HB  ASN A  51       0.114  -3.650  12.886  1.00 20.000          H  
ATOM    922 2HB  ASN A  51      -1.566  -4.184  12.896  1.00 20.000          H  
ATOM    923 1HD2 ASN A  51       0.174  -5.253  16.001  1.00 20.000          H  
ATOM    924 2HD2 ASN A  51      -0.062  -3.746  15.187  1.00 20.000          H  
ATOM    925  N   GLN A  52      -0.208  -3.485   9.887  1.00 20.000          N  
ATOM    926  CA  GLN A  52      -0.714  -2.691   8.786  1.00 20.000          C  
ATOM    927  C   GLN A  52      -0.754  -3.452   7.457  1.00 20.000          C  
ATOM    928  O   GLN A  52      -1.755  -3.368   6.747  1.00 20.000          O  
ATOM    929  CB  GLN A  52       0.151  -1.438   8.632  1.00 20.000          C  
ATOM    930  CG  GLN A  52       0.010  -0.448   9.783  1.00 20.000          C  
ATOM    931  CD  GLN A  52       1.029   0.656   9.701  1.00 20.000          C  
ATOM    932  OE1 GLN A  52       0.748   1.756   9.198  1.00 20.000          O  
ATOM    933  NE2 GLN A  52       2.228   0.352  10.173  1.00 20.000          N  
ATOM    934  H   GLN A  52       0.674  -3.220  10.339  1.00 20.000          H  
ATOM    935  HA  GLN A  52      -1.730  -2.387   9.030  1.00 20.000          H  
ATOM    936 1HB  GLN A  52       1.202  -1.730   8.570  1.00 20.000          H  
ATOM    937 2HB  GLN A  52      -0.104  -0.929   7.703  1.00 20.000          H  
ATOM    938 1HG  GLN A  52      -0.978  -0.003   9.731  1.00 20.000          H  
ATOM    939 2HG  GLN A  52       0.131  -0.970  10.730  1.00 20.000          H  
ATOM    940 1HE2 GLN A  52       2.974   1.015  10.137  1.00 20.000          H  
ATOM    941 2HE2 GLN A  52       2.383  -0.587  10.560  1.00 20.000          H  
ATOM    942  N   LEU A  53       0.281  -4.244   7.131  1.00 20.000          N  
ATOM    943  CA  LEU A  53       0.269  -4.893   5.823  1.00 20.000          C  
ATOM    944  C   LEU A  53      -0.782  -5.986   5.783  1.00 20.000          C  
ATOM    945  O   LEU A  53      -1.372  -6.270   4.731  1.00 20.000          O  
ATOM    946  CB  LEU A  53       1.659  -5.475   5.477  1.00 20.000          C  
ATOM    947  CG  LEU A  53       2.150  -6.758   6.190  1.00 20.000          C  
ATOM    948  CD1 LEU A  53       1.735  -8.032   5.389  1.00 20.000          C  
ATOM    949  CD2 LEU A  53       3.642  -6.703   6.320  1.00 20.000          C  
ATOM    950  H   LEU A  53       1.099  -4.303   7.745  1.00 20.000          H  
ATOM    951  HA  LEU A  53       0.022  -4.139   5.082  1.00 20.000          H  
ATOM    952 1HB  LEU A  53       1.664  -5.710   4.452  1.00 20.000          H  
ATOM    953 2HB  LEU A  53       2.398  -4.697   5.656  1.00 20.000          H  
ATOM    954  HG  LEU A  53       1.700  -6.819   7.159  1.00 20.000          H  
ATOM    955 1HD1 LEU A  53       2.096  -8.907   5.912  1.00 20.000          H  
ATOM    956 2HD1 LEU A  53       0.672  -8.123   5.276  1.00 20.000          H  
ATOM    957 3HD1 LEU A  53       2.187  -7.998   4.394  1.00 20.000          H  
ATOM    958 1HD2 LEU A  53       3.994  -7.599   6.823  1.00 20.000          H  
ATOM    959 2HD2 LEU A  53       4.032  -6.657   5.355  1.00 20.000          H  
ATOM    960 3HD2 LEU A  53       3.937  -5.819   6.885  1.00 20.000          H  
ATOM    961  N   ILE A  54      -1.034  -6.619   6.930  1.00 20.000          N  
ATOM    962  CA  ILE A  54      -2.029  -7.667   6.992  1.00 20.000          C  
ATOM    963  C   ILE A  54      -3.409  -7.048   6.816  1.00 20.000          C  
ATOM    964  O   ILE A  54      -4.184  -7.487   5.967  1.00 20.000          O  
ATOM    965  CB  ILE A  54      -1.905  -8.469   8.300  1.00 20.000          C  
ATOM    966  CG1 ILE A  54      -0.541  -9.237   8.273  1.00 20.000          C  
ATOM    967  CG2 ILE A  54      -3.100  -9.442   8.440  1.00 20.000          C  
ATOM    968  CD1 ILE A  54      -0.101  -9.828   9.593  1.00 20.000          C  
ATOM    969  H   ILE A  54      -0.491  -6.383   7.770  1.00 20.000          H  
ATOM    970  HA  ILE A  54      -1.860  -8.355   6.166  1.00 20.000          H  
ATOM    971  HB  ILE A  54      -1.881  -7.778   9.150  1.00 20.000          H  
ATOM    972 1HG1 ILE A  54      -0.609 -10.038   7.541  1.00 20.000          H  
ATOM    973 2HG1 ILE A  54       0.230  -8.549   7.955  1.00 20.000          H  
ATOM    974 1HG2 ILE A  54      -3.012 -10.009   9.359  1.00 20.000          H  
ATOM    975 2HG2 ILE A  54      -4.036  -8.885   8.463  1.00 20.000          H  
ATOM    976 3HG2 ILE A  54      -3.113 -10.128   7.590  1.00 20.000          H  
ATOM    977 1HD1 ILE A  54       0.863 -10.320   9.458  1.00 20.000          H  
ATOM    978 2HD1 ILE A  54       0.003  -9.025  10.328  1.00 20.000          H  
ATOM    979 3HD1 ILE A  54      -0.826 -10.551   9.947  1.00 20.000          H  
ATOM    980  N   GLN A  55      -3.691  -5.970   7.556  1.00 20.000          N  
ATOM    981  CA  GLN A  55      -4.976  -5.272   7.487  1.00 20.000          C  
ATOM    982  C   GLN A  55      -5.259  -4.743   6.080  1.00 20.000          C  
ATOM    983  O   GLN A  55      -6.402  -4.756   5.620  1.00 20.000          O  
ATOM    984  CB  GLN A  55      -4.978  -4.133   8.506  1.00 20.000          C  
ATOM    985  CG  GLN A  55      -5.039  -4.622   9.947  1.00 20.000          C  
ATOM    986  CD  GLN A  55      -4.774  -3.528  10.984  1.00 20.000          C  
ATOM    987  OE1 GLN A  55      -4.177  -2.465  10.702  1.00 20.000          O  
ATOM    988  NE2 GLN A  55      -5.228  -3.796  12.207  1.00 20.000          N  
ATOM    989  H   GLN A  55      -3.003  -5.645   8.241  1.00 20.000          H  
ATOM    990  HA  GLN A  55      -5.763  -5.977   7.749  1.00 20.000          H  
ATOM    991 1HB  GLN A  55      -4.065  -3.543   8.387  1.00 20.000          H  
ATOM    992 2HB  GLN A  55      -5.825  -3.474   8.322  1.00 20.000          H  
ATOM    993 1HG  GLN A  55      -6.044  -5.000  10.122  1.00 20.000          H  
ATOM    994 2HG  GLN A  55      -4.328  -5.427  10.091  1.00 20.000          H  
ATOM    995 1HE2 GLN A  55      -5.114  -3.146  12.957  1.00 20.000          H  
ATOM    996 2HE2 GLN A  55      -5.700  -4.662  12.384  1.00 20.000          H  
ATOM    997  N   GLN A  56      -4.207  -4.324   5.381  1.00 20.000          N  
ATOM    998  CA  GLN A  56      -4.297  -3.809   4.023  1.00 20.000          C  
ATOM    999  C   GLN A  56      -4.377  -4.905   2.956  1.00 20.000          C  
ATOM   1000  O   GLN A  56      -4.536  -4.593   1.773  1.00 20.000          O  
ATOM   1001  CB  GLN A  56      -3.077  -2.951   3.721  1.00 20.000          C  
ATOM   1002  CG  GLN A  56      -2.977  -1.674   4.489  1.00 20.000          C  
ATOM   1003  CD  GLN A  56      -1.627  -1.012   4.283  1.00 20.000          C  
ATOM   1004  OE1 GLN A  56      -0.590  -1.650   3.983  1.00 20.000          O  
ATOM   1005  NE2 GLN A  56      -1.604   0.283   4.432  1.00 20.000          N  
ATOM   1006  H   GLN A  56      -3.294  -4.293   5.848  1.00 20.000          H  
ATOM   1007  HA  GLN A  56      -5.196  -3.198   3.950  1.00 20.000          H  
ATOM   1008 1HB  GLN A  56      -2.198  -3.532   3.963  1.00 20.000          H  
ATOM   1009 2HB  GLN A  56      -3.042  -2.718   2.658  1.00 20.000          H  
ATOM   1010 1HG  GLN A  56      -3.740  -0.994   4.113  1.00 20.000          H  
ATOM   1011 2HG  GLN A  56      -3.139  -1.847   5.544  1.00 20.000          H  
ATOM   1012 1HE2 GLN A  56      -0.744   0.773   4.297  1.00 20.000          H  
ATOM   1013 2HE2 GLN A  56      -2.421   0.825   4.719  1.00 20.000          H  
ATOM   1014  N   GLY A  57      -4.216  -6.174   3.347  1.00 20.000          N  
ATOM   1015  CA  GLY A  57      -4.248  -7.286   2.414  1.00 20.000          C  
ATOM   1016  C   GLY A  57      -3.011  -7.435   1.528  1.00 20.000          C  
ATOM   1017  O   GLY A  57      -3.102  -8.042   0.459  1.00 20.000          O  
ATOM   1018  H   GLY A  57      -4.124  -6.397   4.339  1.00 20.000          H  
ATOM   1019 1HA  GLY A  57      -4.385  -8.203   2.989  1.00 20.000          H  
ATOM   1020 2HA  GLY A  57      -5.130  -7.188   1.783  1.00 20.000          H  
ATOM   1021  N   LEU A  58      -1.833  -6.938   1.931  1.00 20.000          N  
ATOM   1022  CA  LEU A  58      -0.686  -7.052   1.019  1.00 20.000          C  
ATOM   1023  C   LEU A  58      -0.345  -8.482   0.685  1.00 20.000          C  
ATOM   1024  O   LEU A  58       0.016  -8.797  -0.453  1.00 20.000          O  
ATOM   1025  CB  LEU A  58       0.574  -6.403   1.569  1.00 20.000          C  
ATOM   1026  CG  LEU A  58       0.799  -4.951   1.193  1.00 20.000          C  
ATOM   1027  CD1 LEU A  58      -0.282  -4.079   1.779  1.00 20.000          C  
ATOM   1028  CD2 LEU A  58       2.148  -4.561   1.646  1.00 20.000          C  
ATOM   1029  H   LEU A  58      -1.730  -6.497   2.853  1.00 20.000          H  
ATOM   1030  HA  LEU A  58      -0.940  -6.549   0.098  1.00 20.000          H  
ATOM   1031 1HB  LEU A  58       0.530  -6.468   2.648  1.00 20.000          H  
ATOM   1032 2HB  LEU A  58       1.436  -6.978   1.227  1.00 20.000          H  
ATOM   1033  HG  LEU A  58       0.752  -4.845   0.125  1.00 20.000          H  
ATOM   1034 1HD1 LEU A  58      -0.110  -3.049   1.505  1.00 20.000          H  
ATOM   1035 2HD1 LEU A  58      -1.260  -4.381   1.410  1.00 20.000          H  
ATOM   1036 3HD1 LEU A  58      -0.263  -4.165   2.850  1.00 20.000          H  
ATOM   1037 1HD2 LEU A  58       2.344  -3.548   1.380  1.00 20.000          H  
ATOM   1038 2HD2 LEU A  58       2.220  -4.654   2.695  1.00 20.000          H  
ATOM   1039 3HD2 LEU A  58       2.879  -5.210   1.172  1.00 20.000          H  
ATOM   1040  N   SER A  59      -0.521  -9.373   1.657  1.00 20.000          N  
ATOM   1041  CA  SER A  59      -0.212 -10.785   1.494  1.00 20.000          C  
ATOM   1042  C   SER A  59      -1.088 -11.478   0.442  1.00 20.000          C  
ATOM   1043  O   SER A  59      -0.776 -12.590   0.007  1.00 20.000          O  
ATOM   1044  CB  SER A  59      -0.332 -11.495   2.830  1.00 20.000          C  
ATOM   1045  OG  SER A  59      -1.659 -11.513   3.288  1.00 20.000          O  
ATOM   1046  H   SER A  59      -0.850  -9.059   2.561  1.00 20.000          H  
ATOM   1047  HA  SER A  59       0.823 -10.858   1.163  1.00 20.000          H  
ATOM   1048 1HB  SER A  59       0.035 -12.516   2.728  1.00 20.000          H  
ATOM   1049 2HB  SER A  59       0.305 -10.992   3.562  1.00 20.000          H  
ATOM   1050  HG  SER A  59      -1.646 -12.022   4.105  1.00 20.000          H  
ATOM   1051  N   LEU A  60      -2.209 -10.853   0.068  1.00 20.000          N  
ATOM   1052  CA  LEU A  60      -3.095 -11.401  -0.945  1.00 20.000          C  
ATOM   1053  C   LEU A  60      -2.997 -10.587  -2.243  1.00 20.000          C  
ATOM   1054  O   LEU A  60      -3.083 -11.137  -3.344  1.00 20.000          O  
ATOM   1055  CB  LEU A  60      -4.539 -11.361  -0.434  1.00 20.000          C  
ATOM   1056  CG  LEU A  60      -4.837 -12.152   0.869  1.00 20.000          C  
ATOM   1057  CD1 LEU A  60      -6.287 -11.915   1.257  1.00 20.000          C  
ATOM   1058  CD2 LEU A  60      -4.562 -13.646   0.673  1.00 20.000          C  
ATOM   1059  H   LEU A  60      -2.419  -9.939   0.459  1.00 20.000          H  
ATOM   1060  HA  LEU A  60      -2.796 -12.420  -1.170  1.00 20.000          H  
ATOM   1061 1HB  LEU A  60      -4.800 -10.318  -0.251  1.00 20.000          H  
ATOM   1062 2HB  LEU A  60      -5.192 -11.743  -1.217  1.00 20.000          H  
ATOM   1063  HG  LEU A  60      -4.202 -11.776   1.674  1.00 20.000          H  
ATOM   1064 1HD1 LEU A  60      -6.505 -12.447   2.183  1.00 20.000          H  
ATOM   1065 2HD1 LEU A  60      -6.454 -10.849   1.407  1.00 20.000          H  
ATOM   1066 3HD1 LEU A  60      -6.943 -12.278   0.467  1.00 20.000          H  
ATOM   1067 1HD2 LEU A  60      -4.782 -14.175   1.600  1.00 20.000          H  
ATOM   1068 2HD2 LEU A  60      -5.195 -14.035  -0.125  1.00 20.000          H  
ATOM   1069 3HD2 LEU A  60      -3.517 -13.809   0.418  1.00 20.000          H  
ATOM   1070  N   MET A  61      -2.863  -9.265  -2.083  1.00 20.000          N  
ATOM   1071  CA  MET A  61      -2.813  -8.263  -3.143  1.00 20.000          C  
ATOM   1072  C   MET A  61      -1.597  -8.285  -4.066  1.00 20.000          C  
ATOM   1073  O   MET A  61      -1.742  -8.035  -5.265  1.00 20.000          O  
ATOM   1074  CB  MET A  61      -2.911  -6.875  -2.515  1.00 20.000          C  
ATOM   1075  CG  MET A  61      -2.870  -5.691  -3.490  1.00 20.000          C  
ATOM   1076  SD  MET A  61      -2.959  -4.085  -2.643  1.00 20.000          S  
ATOM   1077  CE  MET A  61      -1.325  -3.938  -1.917  1.00 20.000          C  
ATOM   1078  H   MET A  61      -2.813  -8.907  -1.134  1.00 20.000          H  
ATOM   1079  HA  MET A  61      -3.689  -8.417  -3.772  1.00 20.000          H  
ATOM   1080 1HB  MET A  61      -3.830  -6.806  -1.932  1.00 20.000          H  
ATOM   1081 2HB  MET A  61      -2.096  -6.767  -1.827  1.00 20.000          H  
ATOM   1082 1HG  MET A  61      -1.947  -5.714  -4.068  1.00 20.000          H  
ATOM   1083 2HG  MET A  61      -3.706  -5.764  -4.187  1.00 20.000          H  
ATOM   1084 1HE  MET A  61      -1.257  -3.004  -1.366  1.00 20.000          H  
ATOM   1085 2HE  MET A  61      -1.157  -4.752  -1.246  1.00 20.000          H  
ATOM   1086 3HE  MET A  61      -0.573  -3.951  -2.705  1.00 20.000          H  
ATOM   1087  N   ILE A  62      -0.398  -8.498  -3.516  1.00 20.000          N  
ATOM   1088  CA  ILE A  62       0.803  -8.388  -4.341  1.00 20.000          C  
ATOM   1089  C   ILE A  62       1.358  -9.733  -4.838  1.00 20.000          C  
ATOM   1090  O   ILE A  62       1.760  -9.814  -5.997  1.00 20.000          O  
ATOM   1091  OXT ILE A  62       1.693 -10.617  -4.042  1.00 20.000          O  
ATOM   1092  CB  ILE A  62       1.899  -7.633  -3.579  1.00 20.000          C  
ATOM   1093  CG1 ILE A  62       1.414  -6.224  -3.202  1.00 20.000          C  
ATOM   1094  CG2 ILE A  62       3.156  -7.549  -4.474  1.00 20.000          C  
ATOM   1095  CD1 ILE A  62       2.310  -5.507  -2.190  1.00 20.000          C  
ATOM   1096  H   ILE A  62      -0.323  -8.701  -2.513  1.00 20.000          H  
ATOM   1097  HA  ILE A  62       0.548  -7.798  -5.218  1.00 20.000          H  
ATOM   1098  HB  ILE A  62       2.099  -8.138  -2.670  1.00 20.000          H  
ATOM   1099 1HG1 ILE A  62       1.344  -5.624  -4.103  1.00 20.000          H  
ATOM   1100 2HG1 ILE A  62       0.424  -6.307  -2.762  1.00 20.000          H  
ATOM   1101 1HG2 ILE A  62       3.949  -7.027  -3.966  1.00 20.000          H  
ATOM   1102 2HG2 ILE A  62       3.504  -8.545  -4.727  1.00 20.000          H  
ATOM   1103 3HG2 ILE A  62       2.906  -7.020  -5.391  1.00 20.000          H  
ATOM   1104 1HD1 ILE A  62       1.893  -4.529  -1.969  1.00 20.000          H  
ATOM   1105 2HD1 ILE A  62       2.360  -6.096  -1.276  1.00 20.000          H  
ATOM   1106 3HD1 ILE A  62       3.310  -5.376  -2.582  1.00 20.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -353.551 36.0526 261.54 -30.3787 8.58912 18.7442 131.084 -142.153 -0.50701 -3.17521 -109.979 -20.6835 -39.693 -7.34138 -17.2752 -10.8081 0 -0.47109 4.51467 44.6899 57.9593 -11.1627 8.16783 -8.35662 -4.08394 33.9384 -154.338
MET:NtermProteinFull_1 -6.58892 0.85979 2.64358 -0.45786 0.2495 0.23065 1.78982 -1.81676 -0.04071 -0.15534 -0.67356 0.48519 0 0 -0.49841 0 0 0.00654 0.13371 3.08046 0 0 0 0.60916 0 1.56373 1.42056
PRO_2 -3.68995 0.76683 3.7329 -0.13479 0.00149 0.09754 1.63597 -1.54182 -0.04071 -0.15534 -0.95851 0.1943 0 0 0 0 0 -0.05862 0.00445 0.1076 0 -1.11661 0 -2.4119 -0.29368 1.86948 -1.99137
ARG_3 -4.97207 0.42352 4.93554 -0.65533 0.1099 0.38326 2.4907 -2.38542 -0.00302 -0.00913 -2.17506 0.27548 0 0 -0.862 0 0 -0.19657 0.05349 2.39498 0 -0.04163 0 -1.2888 -0.03317 0.63081 -0.92452
ARG_4 -2.39573 0.37512 2.56202 -0.82528 0.12043 0.5797 0.89327 -1.0929 -0 -0 0.50456 0.33428 0 0 0 0 0 -0.10283 0.01897 1.75911 0 -0.15994 0 -1.2888 -0.00772 0.42708 1.70134
GLN_5 -4.13169 0.47888 4.59415 -0.27387 0.05533 0.22984 2.19642 -2.04153 -0.00442 -0.06891 -3.28992 -0.66668 0 0 -0.5437 0 0 -0.06287 0.02867 0 2.83865 -0.17907 0 -0.18838 -0.58444 0.28255 -1.33101
TRP_6 -9.04052 0.82113 3.28184 -0.66236 0.3508 0.36575 2.58435 -2.67555 -0 -0 -0.7402 -0.02753 0 0 0 -0.71348 0 0.02463 0.06596 0 3.10888 -0.39942 0 1.6906 -0.21679 0.45304 -1.72889
ARG_7 -3.36351 0.12988 3.26425 -0.74745 0.12808 0.53408 1.3353 -1.42484 -0.00346 -0.01162 -1.78971 0.22804 0 0 -0.61607 -1.21739 0 -0.04868 0.11298 2.54822 0 -0.15061 0 -1.2888 0.0049 0.58601 -1.79039
TRP_8 -7.39374 0.57188 3.01013 -1.05239 0.09865 0.20178 1.33553 -2.07158 -0 -0 0.34899 -0.78552 0 0 0 0 0 0.00458 0.50271 0 2.97202 -0.0909 0 1.6906 0.04007 0.60235 -0.01487
THR_9 -4.8568 0.29802 4.10232 -0.22852 0.30102 0.11218 2.70764 -2.14888 -0.00346 -0.01162 -2.77092 -1.29098 0 0 -0.8989 0 0 -0.07822 0.06025 1.86868 0 0.11258 2.2994 -1.0874 -0.01197 0.77978 -0.74581
ARG_10 -3.69379 0.24389 3.45663 -0.75987 0.14326 0.52302 0.80182 -1.59409 -0.01627 -0.1526 0.65699 0.28833 0 0 0 0 0 -0.0917 0.02105 1.81807 0 -0.09171 0 -1.2888 -0.3565 0.60318 0.5109
MET_11 -3.46008 0.30849 3.27647 -0.64847 0.15583 0.18318 1.26872 -1.36421 -0 -0 -0.8942 -0.03139 0 0 -1.55205 0 0 -0.03984 0.02219 0.87076 0 -0.10644 0 0.60916 -0.39675 0.24184 -1.5568
LYS_12 -7.11176 1.46486 4.5678 -0.28954 0.04597 0.13916 2.68206 -2.51739 -0 -0 -0.76737 -0.199 0 0 0 0 0 0.10797 0.00876 1.80172 0 -0.19888 0 -1.5107 0.06704 0.59005 -1.11924
LEU_13 -7.27891 0.32916 2.70194 -0.69412 0.39914 0.36662 1.62801 -2.40663 -0 -0 -1.69841 -0.11193 0 0 -0.47437 0 0 0.02425 0.27856 1.17231 0 -0.06286 0 0.18072 0.38929 0.90707 -4.35017
THR_14 -6.02237 0.75525 5.78848 -0.19489 0.08838 0.07043 3.1115 -2.74904 -0.01705 -0.15753 -3.67797 -0.7179 0 0 -1.78234 0 0 0.04253 0.05183 0.05266 0 -0.01583 4.11813 -1.0874 0.26596 0.63926 -1.43791
ARG_15 -5.98975 0.61203 5.25511 -0.85548 0.14585 0.59477 2.51817 -2.55517 -0.00302 -0.00913 -2.28792 -0.06657 0 0 -0.46248 0 0 0.11997 0.01693 1.98369 0 -0.09981 0 -1.2888 0.07779 0.63732 -1.6565
ALA_16 -4.32909 0.7613 0.05506 -0.02413 0.0001 0 0.29947 -1.14243 -0 -0 -0.42316 -0.45397 0 0 0 0 0 0.07831 0 0 0 -0.15253 0 1.8394 0.1435 0.6504 -2.69776
HIS_D_17 -5.36173 0.28549 4.78913 -0.42726 0.02192 0.52595 2.58796 -2.42294 -0 -0 -2.66165 -0.26306 0 0 0 0 0 0.06886 0.0873 0 1.91665 -0.15317 0 -0.45461 0.22778 0.35153 -0.88188
TYR_18 -8.12207 1.06188 3.04597 -0.78867 0.04554 0.11461 1.26814 -2.38207 -0.03063 -0.1891 -1.5391 -0.36563 0 0 -0.50269 0 0 -0.04259 0.11901 0 2.12787 0.03879 0.54378 1.2797 -0.17223 0.5723 -3.91718
LYS_19 -5.36122 0.24094 5.79798 -0.48185 0.15502 0.27512 2.47589 -2.55674 -0.01175 -0.08348 -1.67268 0.03337 0 0 0 0 0 0.03715 0.01517 1.77563 0 0.00496 0 -1.5107 -0.18513 0.61851 -0.43379
ILE_20 -1.53977 0.20841 1.4098 -0.60824 0.38419 0.19189 0.34975 -0.73802 -0 -0 0.6706 -0.00045 0 0 0 0 0 -0.20149 0.01721 1.20319 0 0.40043 0 0.73287 0.03367 0.43424 2.94826
ASP_21 -3.28869 0.34354 4.74374 -0.24196 0.09277 0.82994 1.94984 -2.00077 -0.02005 -0.10732 -1.56703 -2.10952 0 0 -0.58475 0 0 -0.05012 0.02113 0 2.27395 -0.41518 0 -2.3716 -0.3592 0.36959 -2.4917
GLY_22 -3.8403 0.37837 3.47318 -6e-05 0 0 1.91173 -1.94846 -0 -0 -1.63081 -0.38565 0 0 0 0 0 -0.17429 0 0 0 -1.47616 0 0.83697 -0.90716 0.21385 -3.54879
GLN_23 -6.41188 0.2461 5.96094 -0.64705 0.12607 0.67943 3.20464 -2.96124 -0.02856 -0.134 -3.55502 -0.59384 0 0 -0.58475 -0.847 0 0.03364 0.01107 0 2.02724 -0.07126 0 -0.18838 -0.55701 0.22653 -4.06435
LEU_24 -8.65106 1.87245 0.36917 -0.47848 0.25295 0.0937 0.6983 -1.65897 -0 -0 -0.25029 0.11838 0 0 0 0 0 0.03021 0.0909 1.05552 0 -0.35508 0 0.18072 -0.0569 0.58247 -6.10601
CYS_25 -4.00506 0.28957 3.79976 -0.08719 0.00182 0.04765 2.19633 -1.82039 -0.01033 -0.03178 -2.49511 -0.09958 0 0 0 0 0 -0.05155 0.00914 0.42031 0 0.10129 0 3.6196 -0.17208 0.50821 2.22061
LEU_26 -7.5826 1.2908 1.28017 -0.65085 0.29137 0.18136 0.99162 -1.84107 -0.00058 -0.00847 -1.29628 0.34378 0 0 -0.45223 0 0 0.11753 0.13878 0.61961 0 -0.34287 0 0.18072 -0.22871 0.69145 -6.27646
HIS_D_27 -5.99149 0.57376 5.50979 -0.57273 0.00872 0.396 2.68689 -2.66473 -0.00319 -0.0185 -2.40784 -0.55978 0 0 0 -0.92429 0 -0.01952 0.10915 0 2.55095 -0.06692 0 -0.45461 -0.1317 0.77402 -1.20602
TRP_28 -11.0059 1.89442 3.36189 -0.98999 0.12266 0.31483 1.87701 -2.62746 -0 -0 -1.31833 -0.66735 0 0 -0.65315 0 0 0.05634 0.00836 0 3.06629 -0.13749 0 1.6906 0.47087 0.53577 -4.00062
ARG_29 -4.18382 0.5259 3.7783 -0.48747 0.0898 0.29978 1.50844 -1.73349 -0 -0 -1.21529 0.02409 0 0 -0.93223 -0.92429 0 0.03995 0.06347 2.25525 0 0.13207 0 -1.2888 1.22256 1.22763 0.40187
PRO_30 -4.27684 0.76988 1.75919 -0.20498 0.01232 0.15144 0.24172 -0.84658 -0 -0 0.10147 -0.00398 0 0 0 0 0 0.06835 0.00163 0.34392 0 -0.83196 0 -2.4119 0.55729 1.04637 -3.52265
ASN_31 -1.23842 0.05513 1.38623 -0.20213 0.0201 0.3397 0.14713 -0.66048 -0 -0 0.15875 -0.79822 0 0 0 0 0 0.06649 0.0135 0 2.08111 -0.62943 0 -0.93687 0.3988 0.26427 0.46566
SER_32 -2.73978 0.18325 3.44064 -0.02835 3e-05 0.0497 1.60925 -1.52584 -0 -0 -0.76499 -1.02352 0 0 -1.55296 0 0 -0.00219 0.01038 0.4405 0 -0.38632 0.60044 -0.77834 0.67386 0.12015 -1.67408
GLU_33 -1.57616 0.14852 2.14985 -0.57473 0.21923 1.52627 0.90115 -0.9515 -0.00133 -0.02533 -1.3746 -3.11983 0 0 0 0 0 -0.05105 0.00105 0 3.19838 -0.1251 0 -2.7348 -0.11503 0.1601 -2.34492
ASN_34 -4.62894 0.29645 5.51139 -0.35261 0.15134 0.73643 2.66523 -2.65708 -0.00133 -0.02533 -2.41584 -0.75462 0 0 -1.46236 0 0 -0.00504 0.02477 0 1.8823 -0.54441 0 -0.93687 -0.16759 0.24327 -2.44084
LEU_35 -4.84694 0.53962 4.31638 -0.69866 0.2462 0.28098 2.34988 -2.31671 -0.00587 -0.04114 -1.7023 0.08773 0 0 0 0 0 -0.0297 0.01624 0.93152 0 -0.22841 0 0.18072 -0.0154 0.37298 -0.5629
ARG_36 -4.11773 0.26637 4.53501 -1.44975 0.28584 1.33411 1.93355 -2.14342 -0.02104 -0.07938 -1.63604 -0.97434 0 0 0 -0.92862 0 0.12075 0.03993 3.03616 0 -0.13063 0 -1.2888 -0.20796 0.42485 -1.00113
GLY_37 -4.17104 0.29685 4.73282 -5e-05 0 0 2.23288 -2.38823 -0 -0 -1.78165 -0.40823 0 0 -0.57644 0 0 -0.04967 0 0 0 0.45159 0 0.83697 0.31137 0.2483 -0.26453
ASN_38 -7.84681 0.52778 7.26188 -0.17139 0.00866 0.24638 3.59647 -3.69768 -0 -0 -3.00025 -0.33732 0 0 -0.66703 0 0 -0.00811 0.05388 0 1.43063 0.39808 0 -0.93687 0.46978 0.28855 -2.38339
LEU_39 -5.82404 0.4458 5.11849 -0.4722 0.19852 0.10441 2.57805 -2.67135 -0 -0 -2.51379 0.21215 0 0 0 0 0 -0.00571 0.06096 0.4353 0 -0.25798 0 0.18072 -0.08042 0.45958 -2.03149
GLN_40 -5.84847 0.33302 6.58536 -0.78394 0.08695 0.80023 3.2738 -3.02404 -0.02691 -0.12053 -2.98095 -0.75677 0 0 0 -0.92862 0 0.03602 0.08979 0 2.85146 -0.16359 0 -0.18838 -0.27447 0.35206 -0.68795
ILE_41 -8.12463 0.53656 4.98763 -0.51015 0.36046 0.10629 2.71993 -3.00078 -0.01292 -0.12431 -2.41896 -0.08052 0 0 0 0 0 -0.04965 0.02639 0.53808 0 -0.44524 0 0.73287 -0.14922 0.4348 -4.47338
TRP_42 -9.42169 0.68866 5.46949 -1.3509 0.13889 0.58634 3.15558 -3.34893 -0 -0 -3.0502 -0.20805 0 0 -0.45223 0 0 0.00162 0.03772 0 1.73259 -0.20404 0 1.6906 -0.05523 0.53155 -4.05821
TRP_43 -6.78683 0.54343 4.99684 -0.96418 0.07203 0.31802 2.37094 -2.77691 -0 -0 -1.82157 -0.4336 0 0 0 0 0 0.08297 0.1035 0 1.9672 -0.00853 0 1.6906 -0.19592 0.36688 -0.47513
GLN_44 -6.12931 0.45653 6.53127 -0.26778 0.06306 0.2113 2.88252 -3.10591 -0.01292 -0.12431 -2.56902 -0.5138 0 0 0 0 0 0.12742 0.12111 0 2.70788 -0.0476 0 -0.18838 -0.2311 0.23604 0.14701
LEU_45 -10.285 1.79289 4.79589 -0.52421 0.29335 0.13221 2.93216 -3.54081 -0.01298 -0.07142 -2.69716 0.22306 0 0 0 0 0 0.06197 0.55303 0.3518 0 -0.27101 0 0.18072 -0.25662 0.64659 -5.69556
LYS_46 -7.29236 0.62252 7.00006 -0.45938 0.07509 0.31319 3.45786 -3.24289 -0.02536 -0.1513 -3.8127 0.09969 0 0 0 -0.77329 0 -0.0094 0.07639 2.18248 0 0.02513 0 -1.5107 -0.12177 0.72561 -2.82113
ASN_47 -4.69104 0.23411 5.65733 -0.17786 0.03557 0.26829 2.43253 -2.7427 -0.02763 -0.26022 -2.08392 -0.27677 0 0 0 0 0 -0.00218 0.01981 0 1.44831 0.40655 0 -0.93687 0.09299 0.36291 -0.2408
TRP_48 -8.12722 0.62197 5.67203 -0.93511 0.0737 0.31215 2.8851 -3.26356 -0 -0 -2.34534 -0.41848 0 0 0 0 0 -0.04226 0.01156 0 1.89441 -0.00929 0 1.6906 -0.02643 0.29763 -1.70854
LEU_49 -8.80869 0.71039 3.92419 -0.64284 0.17574 0.21455 2.77608 -2.95089 -0 -0 -3.02316 0.09289 0 0 0 0 0 0.01069 0.06034 0.80734 0 -0.20995 0 0.18072 -0.08987 0.28728 -6.48519
GLN_50 -7.51314 0.78737 7.49479 -0.2506 0.03829 0.17798 4.07887 -3.56036 -0.03784 -0.27528 -3.73187 -0.41433 0 0 0 -1.62029 0 -0.01918 0.04471 0 2.95471 -0.10664 0 -0.18838 -0.13196 0.79802 -1.4751
ASN_51 -5.18153 0.34775 5.95903 -0.17625 0.02651 0.25754 2.47107 -2.84921 -0 -0 -2.43961 -0.34282 0 0 0 0 0 -0.03326 0.0056 0 1.41812 0.4719 0 -0.93687 -0.05702 0.73405 -0.32499
GLN_52 -9.27952 0.58081 9.04898 -0.32509 0.03905 0.29476 4.12476 -4.274 -0.00442 -0.06891 -4.57087 -0.06366 0 0 -0.61607 0 0 -0.02021 0.09739 0 3.95375 -0.02829 0 -0.18838 0.01468 0.4316 -0.85364
LEU_53 -10.6656 1.4013 5.41808 -0.67016 0.40055 0.2229 3.60233 -3.62253 -0 -0 -2.72329 -0.05775 0 0 0 0 0 0.02412 0.27476 1.33324 0 -0.30868 0 0.18072 -0.20884 0.65006 -4.74881
ILE_54 -5.27152 0.42833 4.73587 -0.48475 0.27176 0.09385 2.01048 -2.44186 -0 -0 -1.78033 0.06526 0 0 0 0 0 -0.04805 0.02816 0.54667 0 -0.501 0 0.73287 -0.1111 0.58461 -1.14076
GLN_55 -4.31311 0.28727 4.76228 -0.26011 0.04526 0.21232 2.32676 -2.24434 -0.01123 -0.06958 -1.885 -0.43298 0 0 0 -1.21739 0 -0.00903 0.20797 0 2.77591 -0.23654 0 -0.18838 -0.14352 0.42812 0.03469
GLN_56 -6.40309 0.833 5.97432 -0.29605 0.06374 0.25451 2.24585 -2.98147 -0 -0 -2.58434 -0.6238 0 0 -0.04529 -0.71348 0 -0.06131 0.18254 0 2.78008 -0.16743 0 -0.18838 -0.48986 0.50357 -1.71689
GLY_57 -3.49869 0.27496 4.36063 -5e-05 0 0 2.66334 -2.16821 -0.00735 -0.05185 -3.42666 -0.38867 0 0 0 0 0 -0.13216 0 0 0 -1.21612 0 0.83697 -0.71539 0.69044 -2.7788
LEU_58 -9.4907 1.29291 3.4445 -0.55051 0.2538 0.13213 2.96935 -2.70584 -0.01722 -0.11249 -1.52189 0.02157 0 0 0 0 0 -0.07107 0.16591 3.28553 0 -0.28175 0 0.18072 -0.59761 0.65066 -2.952
SER_59 -3.27205 0.20281 2.81299 -0.02969 0.0005 0.04882 0.81477 -1.48838 -0 -0 0.03422 -0.95242 0 0 0 0 0 -0.04085 0.00213 0.15496 0 -0.31923 0.60608 -0.77834 -0.48135 0.38108 -2.30394
LEU_60 -2.51859 0.23352 2.75215 -0.47978 0.21233 0.11238 1.1852 -1.33791 -0 -0 0.16193 0.13497 0 0 0 0 0 -0.04487 0.0301 0.48897 0 -0.2227 0 0.18072 -0.13443 0.27656 1.03054
MET_61 -4.21285 0.28122 2.56775 -0.52665 0.22071 0.11013 1.16242 -1.43241 -0 -0 -0.51249 -0.18213 0 0 0 0 0 0.0899 0.01395 2.47525 0 0.06013 0 0.60916 0.17264 0.53643 1.43313
ILE:CtermProteinFull_62 -5.48431 0.61993 1.82891 -0.59168 0.51299 0.23268 1.30167 -1.30529 -0.04345 -0.26996 -1.69093 -0.98308 0 0 -0.50269 0 0 0 0.06827 0.55042 0 0 0 0.73287 0.0105 0.8334 -4.17974
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701153 DOMAINID 691625 MODEL 2 T12K_AB
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 31.517
REMARK    S_0000_0001
REMARK    SCORE     hbond_lr_bb:          -9.346
REMARK    SCORE         fa_elec:        -104.956
REMARK    SCORE        hbond_sc:          -7.508
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          23.774
REMARK    SCORE          fa_rep:          35.223
REMARK    SCORE     rama_prepro:          -8.609
REMARK    SCORE     lk_ball_wtd:         -11.744
REMARK    SCORE fa_intra_sol_xover4:          14.917
REMARK    SCORE     hbond_bb_sc:          -5.177
REMARK    SCORE         p_aa_pp:         -12.958
REMARK    SCORE     hbond_sr_bb:         -33.694
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -145.758
REMARK    SCORE          fa_atr:        -372.587
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           1.124
REMARK    SCORE    fa_intra_rep:           0.674
REMARK    SCORE          fa_dun:          88.798
REMARK    SCORE     cart_bonded:          32.321
REMARK    SCORE          fa_sol:         223.989
REMARK    SCORE     total_score:        -145.758
ATOM      1  N   MET A   1       1.265  -0.633  -0.484  1.00 16.58           N  
ATOM      2  CA  MET A   1       2.609  -0.069  -0.579  1.00 16.40           C  
ATOM      3  C   MET A   1       2.647   1.464  -0.467  1.00 16.22           C  
ATOM      4  O   MET A   1       2.326   2.157  -1.440  1.00 16.30           O  
ATOM      5  CB  MET A   1       3.299  -0.483  -1.868  1.00 17.03           C  
ATOM      6  CG  MET A   1       3.624  -1.959  -2.005  1.00 17.03           C  
ATOM      7  SD  MET A   1       4.536  -2.316  -3.512  1.00 17.03           S  
ATOM      8  CE  MET A   1       6.172  -1.633  -3.161  1.00 17.03           C  
ATOM      9 1H   MET A   1       1.284  -1.363   0.216  1.00 19.90           H  
ATOM     10 2H   MET A   1       0.610   0.085  -0.209  1.00 19.90           H  
ATOM     11 3H   MET A   1       0.987  -1.021  -1.374  1.00 19.90           H  
ATOM     12  HA  MET A   1       3.198  -0.495   0.219  1.00 19.68           H  
ATOM     13 1HB  MET A   1       2.667  -0.225  -2.706  1.00 20.44           H  
ATOM     14 2HB  MET A   1       4.219   0.083  -1.959  1.00 20.44           H  
ATOM     15 1HG  MET A   1       4.210  -2.285  -1.167  1.00 20.44           H  
ATOM     16 2HG  MET A   1       2.705  -2.541  -2.022  1.00 20.44           H  
ATOM     17 1HE  MET A   1       6.814  -1.780  -4.022  1.00 20.44           H  
ATOM     18 2HE  MET A   1       6.108  -0.574  -2.949  1.00 20.44           H  
ATOM     19 3HE  MET A   1       6.598  -2.148  -2.313  1.00 20.44           H  
ATOM     20  N   PRO A   2       2.943   2.012   0.730  1.00 16.08           N  
ATOM     21  CA  PRO A   2       3.141   3.423   1.016  1.00 16.02           C  
ATOM     22  C   PRO A   2       4.319   3.933   0.198  1.00 15.97           C  
ATOM     23  O   PRO A   2       5.231   3.156  -0.100  1.00 15.90           O  
ATOM     24  CB  PRO A   2       3.439   3.436   2.523  1.00 16.53           C  
ATOM     25  CG  PRO A   2       2.825   2.163   3.054  1.00 16.53           C  
ATOM     26  CD  PRO A   2       3.003   1.155   1.944  1.00 16.53           C  
ATOM     27  HA  PRO A   2       2.222   3.979   0.780  1.00 19.22           H  
ATOM     28 1HB  PRO A   2       4.517   3.475   2.689  1.00 19.84           H  
ATOM     29 2HB  PRO A   2       3.010   4.339   2.982  1.00 19.84           H  
ATOM     30 1HG  PRO A   2       3.333   1.856   3.986  1.00 19.84           H  
ATOM     31 2HG  PRO A   2       1.769   2.328   3.312  1.00 19.84           H  
ATOM     32 1HD  PRO A   2       3.985   0.668   2.036  1.00 19.84           H  
ATOM     33 2HD  PRO A   2       2.172   0.439   1.991  1.00 19.84           H  
ATOM     34  N   ARG A   3       4.331   5.230  -0.106  1.00 16.09           N  
ATOM     35  CA  ARG A   3       5.414   5.859  -0.873  1.00 16.15           C  
ATOM     36  C   ARG A   3       6.820   5.420  -0.444  1.00 16.04           C  
ATOM     37  O   ARG A   3       7.685   5.191  -1.295  1.00 16.05           O  
ATOM     38  CB  ARG A   3       5.320   7.373  -0.769  1.00 16.59           C  
ATOM     39  CG  ARG A   3       4.131   7.989  -1.501  1.00 16.59           C  
ATOM     40  CD  ARG A   3       4.154   9.476  -1.449  1.00 16.59           C  
ATOM     41  NE  ARG A   3       2.983  10.059  -2.105  1.00 16.59           N  
ATOM     42  CZ  ARG A   3       1.809  10.371  -1.501  1.00 16.59           C  
ATOM     43  NH1 ARG A   3       1.630  10.151  -0.212  1.00 16.59           N  
ATOM     44  NH2 ARG A   3       0.830  10.901  -2.218  1.00 16.59           N  
ATOM     45  H   ARG A   3       3.545   5.797   0.184  1.00 19.31           H  
ATOM     46  HA  ARG A   3       5.281   5.589  -1.921  1.00 19.38           H  
ATOM     47 1HB  ARG A   3       5.252   7.662   0.279  1.00 19.91           H  
ATOM     48 2HB  ARG A   3       6.227   7.820  -1.172  1.00 19.91           H  
ATOM     49 1HG  ARG A   3       4.162   7.690  -2.549  1.00 19.91           H  
ATOM     50 2HG  ARG A   3       3.202   7.643  -1.056  1.00 19.91           H  
ATOM     51 1HD  ARG A   3       4.193   9.819  -0.419  1.00 19.91           H  
ATOM     52 2HD  ARG A   3       5.041   9.831  -1.975  1.00 19.91           H  
ATOM     53  HE  ARG A   3       3.060  10.252  -3.096  1.00 19.91           H  
ATOM     54 1HH1 ARG A   3       2.366   9.746   0.343  1.00 19.91           H  
ATOM     55 2HH1 ARG A   3       0.749  10.388   0.224  1.00 19.91           H  
ATOM     56 1HH2 ARG A   3       0.962  11.071  -3.206  1.00 19.91           H  
ATOM     57 2HH2 ARG A   3      -0.049  11.137  -1.782  1.00 19.91           H  
ATOM     58  N   ARG A   4       7.066   5.315   0.865  1.00 16.03           N  
ATOM     59  CA  ARG A   4       8.395   4.928   1.314  1.00 16.07           C  
ATOM     60  C   ARG A   4       8.743   3.483   0.943  1.00 15.95           C  
ATOM     61  O   ARG A   4       9.908   3.187   0.669  1.00 16.04           O  
ATOM     62  CB  ARG A   4       8.536   5.162   2.810  1.00 16.49           C  
ATOM     63  CG  ARG A   4       7.678   4.321   3.746  1.00 16.49           C  
ATOM     64  CD  ARG A   4       7.789   4.845   5.147  1.00 16.49           C  
ATOM     65  NE  ARG A   4       7.037   4.049   6.122  1.00 16.49           N  
ATOM     66  CZ  ARG A   4       6.496   4.532   7.278  1.00 16.49           C  
ATOM     67  NH1 ARG A   4       6.604   5.818   7.592  1.00 16.49           N  
ATOM     68  NH2 ARG A   4       5.835   3.706   8.079  1.00 16.49           N  
ATOM     69  H   ARG A   4       6.337   5.526   1.531  1.00 19.24           H  
ATOM     70  HA  ARG A   4       9.119   5.579   0.822  1.00 19.28           H  
ATOM     71 1HB  ARG A   4       9.550   4.939   3.072  1.00 19.79           H  
ATOM     72 2HB  ARG A   4       8.357   6.213   3.040  1.00 19.79           H  
ATOM     73 1HG  ARG A   4       6.641   4.375   3.442  1.00 19.79           H  
ATOM     74 2HG  ARG A   4       8.009   3.288   3.732  1.00 19.79           H  
ATOM     75 1HD  ARG A   4       8.827   4.834   5.440  1.00 19.79           H  
ATOM     76 2HD  ARG A   4       7.419   5.870   5.163  1.00 19.79           H  
ATOM     77  HE  ARG A   4       6.919   3.061   5.927  1.00 19.79           H  
ATOM     78 1HH1 ARG A   4       7.107   6.449   6.989  1.00 19.79           H  
ATOM     79 2HH1 ARG A   4       6.137   6.201   8.430  1.00 19.79           H  
ATOM     80 1HH2 ARG A   4       5.744   2.729   7.837  1.00 19.79           H  
ATOM     81 2HH2 ARG A   4       5.422   4.045   8.938  1.00 19.79           H  
ATOM     82  N   GLN A   5       7.741   2.593   0.874  1.00 15.86           N  
ATOM     83  CA  GLN A   5       8.014   1.209   0.545  1.00 15.92           C  
ATOM     84  C   GLN A   5       8.392   1.158  -0.913  1.00 15.86           C  
ATOM     85  O   GLN A   5       9.277   0.390  -1.310  1.00 15.97           O  
ATOM     86  CB  GLN A   5       6.828   0.292   0.822  1.00 16.27           C  
ATOM     87  CG  GLN A   5       7.171  -1.184   0.633  1.00 16.27           C  
ATOM     88  CD  GLN A   5       6.023  -2.097   0.912  1.00 16.27           C  
ATOM     89  OE1 GLN A   5       4.980  -1.666   1.408  1.00 16.27           O  
ATOM     90  NE2 GLN A   5       6.195  -3.373   0.601  1.00 16.27           N  
ATOM     91  H   GLN A   5       6.777   2.877   1.024  1.00 19.03           H  
ATOM     92  HA  GLN A   5       8.860   0.867   1.125  1.00 19.10           H  
ATOM     93 1HB  GLN A   5       6.483   0.443   1.843  1.00 19.52           H  
ATOM     94 2HB  GLN A   5       6.003   0.547   0.148  1.00 19.52           H  
ATOM     95 1HG  GLN A   5       7.501  -1.349  -0.382  1.00 19.52           H  
ATOM     96 2HG  GLN A   5       7.977  -1.439   1.322  1.00 19.52           H  
ATOM     97 1HE2 GLN A   5       5.462  -4.037   0.767  1.00 19.52           H  
ATOM     98 2HE2 GLN A   5       7.061  -3.680   0.201  1.00 19.52           H  
ATOM     99  N   TRP A   6       7.712   1.979  -1.718  1.00 15.82           N  
ATOM    100  CA  TRP A   6       8.006   2.037  -3.141  1.00 15.91           C  
ATOM    101  C   TRP A   6       9.427   2.505  -3.369  1.00 15.88           C  
ATOM    102  O   TRP A   6      10.129   1.944  -4.212  1.00 15.97           O  
ATOM    103  CB  TRP A   6       7.067   2.981  -3.863  1.00 16.24           C  
ATOM    104  CG  TRP A   6       5.766   2.420  -4.104  1.00 16.24           C  
ATOM    105  CD1 TRP A   6       4.616   2.758  -3.495  1.00 16.24           C  
ATOM    106  CD2 TRP A   6       5.442   1.393  -5.048  1.00 16.24           C  
ATOM    107  NE1 TRP A   6       3.593   2.024  -3.985  1.00 16.24           N  
ATOM    108  CE2 TRP A   6       4.076   1.179  -4.950  1.00 16.24           C  
ATOM    109  CE3 TRP A   6       6.197   0.644  -5.958  1.00 16.24           C  
ATOM    110  CZ2 TRP A   6       3.427   0.247  -5.728  1.00 16.24           C  
ATOM    111  CZ3 TRP A   6       5.553  -0.291  -6.738  1.00 16.24           C  
ATOM    112  CH2 TRP A   6       4.202  -0.485  -6.630  1.00 16.24           C  
ATOM    113  H   TRP A   6       6.958   2.540  -1.302  1.00 18.98           H  
ATOM    114  HA  TRP A   6       7.893   1.039  -3.557  1.00 19.09           H  
ATOM    115 1HB  TRP A   6       6.939   3.885  -3.280  1.00 19.49           H  
ATOM    116 2HB  TRP A   6       7.500   3.266  -4.814  1.00 19.49           H  
ATOM    117  HD1 TRP A   6       4.515   3.503  -2.715  1.00 19.49           H  
ATOM    118  HE1 TRP A   6       2.632   2.112  -3.632  1.00 19.49           H  
ATOM    119  HE3 TRP A   6       7.273   0.792  -6.042  1.00 19.49           H  
ATOM    120  HZ2 TRP A   6       2.355   0.075  -5.648  1.00 19.49           H  
ATOM    121  HZ3 TRP A   6       6.145  -0.875  -7.442  1.00 19.49           H  
ATOM    122  HH2 TRP A   6       3.722  -1.233  -7.260  1.00 19.49           H  
ATOM    123  N   ARG A   7       9.870   3.517  -2.610  1.00 15.86           N  
ATOM    124  CA  ARG A   7      11.238   3.987  -2.762  1.00 15.94           C  
ATOM    125  C   ARG A   7      12.239   2.900  -2.422  1.00 15.84           C  
ATOM    126  O   ARG A   7      13.206   2.709  -3.151  1.00 15.96           O  
ATOM    127  CB  ARG A   7      11.535   5.166  -1.848  1.00 16.28           C  
ATOM    128  CG  ARG A   7      10.855   6.495  -2.162  1.00 16.28           C  
ATOM    129  CD  ARG A   7      11.497   7.200  -3.311  1.00 16.28           C  
ATOM    130  NE  ARG A   7      10.935   8.535  -3.499  1.00 16.28           N  
ATOM    131  CZ  ARG A   7      11.252   9.391  -4.496  1.00 16.28           C  
ATOM    132  NH1 ARG A   7      12.138   9.056  -5.411  1.00 16.28           N  
ATOM    133  NH2 ARG A   7      10.665  10.577  -4.547  1.00 16.28           N  
ATOM    134  H   ARG A   7       9.221   3.983  -1.966  1.00 19.03           H  
ATOM    135  HA  ARG A   7      11.387   4.284  -3.798  1.00 19.13           H  
ATOM    136 1HB  ARG A   7      11.260   4.900  -0.827  1.00 19.54           H  
ATOM    137 2HB  ARG A   7      12.605   5.335  -1.855  1.00 19.54           H  
ATOM    138 1HG  ARG A   7       9.813   6.311  -2.418  1.00 19.54           H  
ATOM    139 2HG  ARG A   7      10.901   7.144  -1.288  1.00 19.54           H  
ATOM    140 1HD  ARG A   7      12.569   7.299  -3.124  1.00 19.54           H  
ATOM    141 2HD  ARG A   7      11.334   6.630  -4.223  1.00 19.54           H  
ATOM    142  HE  ARG A   7      10.246   8.844  -2.821  1.00 19.54           H  
ATOM    143 1HH1 ARG A   7      12.587   8.156  -5.379  1.00 19.54           H  
ATOM    144 2HH1 ARG A   7      12.369   9.703  -6.152  1.00 19.54           H  
ATOM    145 1HH2 ARG A   7       9.986  10.837  -3.844  1.00 19.54           H  
ATOM    146 2HH2 ARG A   7      10.893  11.225  -5.286  1.00 19.54           H  
ATOM    147  N   TRP A   8      12.001   2.156  -1.345  1.00 15.74           N  
ATOM    148  CA  TRP A   8      12.930   1.104  -0.952  1.00 15.79           C  
ATOM    149  C   TRP A   8      12.945  -0.023  -1.984  1.00 15.78           C  
ATOM    150  O   TRP A   8      13.992  -0.586  -2.302  1.00 15.84           O  
ATOM    151  CB  TRP A   8      12.509   0.556   0.401  1.00 16.09           C  
ATOM    152  CG  TRP A   8      12.509   1.596   1.472  1.00 16.09           C  
ATOM    153  CD1 TRP A   8      13.231   2.755   1.528  1.00 16.09           C  
ATOM    154  CD2 TRP A   8      11.679   1.596   2.634  1.00 16.09           C  
ATOM    155  NE1 TRP A   8      12.916   3.444   2.651  1.00 16.09           N  
ATOM    156  CE2 TRP A   8      11.963   2.759   3.333  1.00 16.09           C  
ATOM    157  CE3 TRP A   8      10.718   0.713   3.136  1.00 16.09           C  
ATOM    158  CZ2 TRP A   8      11.329   3.064   4.485  1.00 16.09           C  
ATOM    159  CZ3 TRP A   8      10.077   1.034   4.295  1.00 16.09           C  
ATOM    160  CH2 TRP A   8      10.373   2.176   4.947  1.00 16.09           C  
ATOM    161  H   TRP A   8      11.192   2.373  -0.748  1.00 18.89           H  
ATOM    162  HA  TRP A   8      13.930   1.524  -0.886  1.00 18.95           H  
ATOM    163 1HB  TRP A   8      11.502   0.145   0.323  1.00 19.31           H  
ATOM    164 2HB  TRP A   8      13.180  -0.247   0.695  1.00 19.31           H  
ATOM    165  HD1 TRP A   8      13.940   3.087   0.792  1.00 19.31           H  
ATOM    166  HE1 TRP A   8      13.306   4.327   2.936  1.00 19.31           H  
ATOM    167  HE3 TRP A   8      10.480  -0.205   2.609  1.00 19.31           H  
ATOM    168  HZ2 TRP A   8      11.549   3.967   5.023  1.00 19.31           H  
ATOM    169  HZ3 TRP A   8       9.325   0.349   4.676  1.00 19.31           H  
ATOM    170  HH2 TRP A   8       9.838   2.400   5.846  1.00 19.31           H  
ATOM    171  N   THR A   9      11.764  -0.348  -2.511  1.00 15.86           N  
ATOM    172  CA  THR A   9      11.577  -1.402  -3.496  1.00 15.96           C  
ATOM    173  C   THR A   9      12.282  -1.087  -4.817  1.00 15.82           C  
ATOM    174  O   THR A   9      12.945  -1.951  -5.399  1.00 15.85           O  
ATOM    175  CB  THR A   9      10.064  -1.611  -3.761  1.00 16.30           C  
ATOM    176  OG1 THR A   9       9.417  -2.004  -2.539  1.00 16.30           O  
ATOM    177  CG2 THR A   9       9.833  -2.684  -4.818  1.00 16.30           C  
ATOM    178  H   THR A   9      10.932   0.136  -2.175  1.00 19.03           H  
ATOM    179  HA  THR A   9      11.994  -2.324  -3.096  1.00 19.15           H  
ATOM    180  HB  THR A   9       9.627  -0.676  -4.104  1.00 19.56           H  
ATOM    181  HG1 THR A   9       9.428  -1.238  -1.927  1.00 19.56           H  
ATOM    182 1HG2 THR A   9       8.767  -2.807  -4.975  1.00 19.56           H  
ATOM    183 2HG2 THR A   9      10.301  -2.396  -5.757  1.00 19.56           H  
ATOM    184 3HG2 THR A   9      10.261  -3.624  -4.475  1.00 19.56           H  
ATOM    185  N   ARG A  10      12.105   0.147  -5.298  1.00 15.78           N  
ATOM    186  CA  ARG A  10      12.673   0.612  -6.555  1.00 15.78           C  
ATOM    187  C   ARG A  10      14.178   0.888  -6.463  1.00 15.68           C  
ATOM    188  O   ARG A  10      14.953   0.543  -7.365  1.00 15.78           O  
ATOM    189  CB  ARG A  10      11.929   1.870  -6.969  1.00 16.09           C  
ATOM    190  CG  ARG A  10      10.475   1.614  -7.399  1.00 16.09           C  
ATOM    191  CD  ARG A  10       9.713   2.873  -7.580  1.00 16.09           C  
ATOM    192  NE  ARG A  10       8.338   2.616  -8.013  1.00 16.09           N  
ATOM    193  CZ  ARG A  10       7.308   3.493  -7.931  1.00 16.09           C  
ATOM    194  NH1 ARG A  10       7.488   4.690  -7.411  1.00 16.09           N  
ATOM    195  NH2 ARG A  10       6.111   3.143  -8.376  1.00 16.09           N  
ATOM    196  H   ARG A  10      11.513   0.793  -4.770  1.00 18.94           H  
ATOM    197  HA  ARG A  10      12.506  -0.157  -7.307  1.00 18.94           H  
ATOM    198 1HB  ARG A  10      11.914   2.568  -6.129  1.00 19.31           H  
ATOM    199 2HB  ARG A  10      12.453   2.355  -7.790  1.00 19.31           H  
ATOM    200 1HG  ARG A  10      10.470   1.071  -8.342  1.00 19.31           H  
ATOM    201 2HG  ARG A  10       9.970   1.017  -6.638  1.00 19.31           H  
ATOM    202 1HD  ARG A  10       9.682   3.394  -6.622  1.00 19.31           H  
ATOM    203 2HD  ARG A  10      10.202   3.499  -8.327  1.00 19.31           H  
ATOM    204  HE  ARG A  10       8.149   1.712  -8.429  1.00 19.31           H  
ATOM    205 1HH1 ARG A  10       8.396   4.966  -7.072  1.00 19.31           H  
ATOM    206 2HH1 ARG A  10       6.714   5.337  -7.352  1.00 19.31           H  
ATOM    207 1HH2 ARG A  10       5.966   2.227  -8.778  1.00 19.31           H  
ATOM    208 2HH2 ARG A  10       5.337   3.788  -8.311  1.00 19.31           H  
ATOM    209  N   MET A  11      14.623   1.491  -5.365  1.00 15.62           N  
ATOM    210  CA  MET A  11      16.024   1.815  -5.205  1.00 15.68           C  
ATOM    211  C   MET A  11      16.725   0.563  -4.703  1.00 15.61           C  
ATOM    212  O   MET A  11      17.088   0.479  -3.531  1.00 15.63           O  
ATOM    213  CB  MET A  11      16.187   2.971  -4.218  1.00 15.93           C  
ATOM    214  CG  MET A  11      15.464   4.262  -4.621  1.00 15.93           C  
ATOM    215  SD  MET A  11      16.081   5.006  -6.109  1.00 15.93           S  
ATOM    216  CE  MET A  11      14.989   6.430  -6.203  1.00 15.93           C  
ATOM    217  H   MET A  11      13.983   1.769  -4.618  1.00 18.74           H  
ATOM    218  HA  MET A  11      16.450   2.087  -6.170  1.00 18.82           H  
ATOM    219 1HB  MET A  11      15.798   2.669  -3.245  1.00 19.12           H  
ATOM    220 2HB  MET A  11      17.245   3.204  -4.094  1.00 19.12           H  
ATOM    221 1HG  MET A  11      14.414   4.047  -4.777  1.00 19.12           H  
ATOM    222 2HG  MET A  11      15.538   4.983  -3.810  1.00 19.12           H  
ATOM    223 1HE  MET A  11      15.236   7.018  -7.087  1.00 19.12           H  
ATOM    224 2HE  MET A  11      13.954   6.091  -6.267  1.00 19.12           H  
ATOM    225 3HE  MET A  11      15.117   7.045  -5.311  1.00 19.12           H  
ATOM    226  N   LYS A  12      16.999  -0.358  -5.627  1.00 15.57           N  
ATOM    227  CA  LYS A  12      17.443  -1.738  -5.356  1.00 15.54           C  
ATOM    228  C   LYS A  12      18.533  -1.948  -4.292  1.00 15.47           C  
ATOM    229  O   LYS A  12      18.632  -3.044  -3.737  1.00 15.49           O  
ATOM    230  CB  LYS A  12      17.958  -2.382  -6.659  1.00 15.77           C  
ATOM    231  CG  LYS A  12      19.303  -1.805  -7.181  1.00 15.77           C  
ATOM    232  CD  LYS A  12      19.759  -2.430  -8.508  1.00 15.77           C  
ATOM    233  CE  LYS A  12      21.152  -1.882  -8.926  1.00 15.77           C  
ATOM    234  NZ  LYS A  12      21.638  -2.459 -10.232  1.00 15.77           N  
ATOM    235  H   LYS A  12      16.670  -0.112  -6.566  1.00 18.68           H  
ATOM    236  HA  LYS A  12      16.563  -2.294  -5.026  1.00 18.65           H  
ATOM    237 1HB  LYS A  12      18.084  -3.455  -6.510  1.00 18.92           H  
ATOM    238 2HB  LYS A  12      17.208  -2.247  -7.443  1.00 18.92           H  
ATOM    239 1HG  LYS A  12      19.233  -0.722  -7.286  1.00 18.92           H  
ATOM    240 2HG  LYS A  12      20.073  -2.037  -6.462  1.00 18.92           H  
ATOM    241 1HD  LYS A  12      19.823  -3.513  -8.394  1.00 18.92           H  
ATOM    242 2HD  LYS A  12      19.035  -2.202  -9.289  1.00 18.92           H  
ATOM    243 1HE  LYS A  12      21.096  -0.800  -9.019  1.00 18.92           H  
ATOM    244 2HE  LYS A  12      21.875  -2.130  -8.148  1.00 18.92           H  
ATOM    245 1HZ  LYS A  12      22.581  -2.064 -10.452  1.00 18.92           H  
ATOM    246 2HZ  LYS A  12      21.718  -3.459 -10.153  1.00 18.92           H  
ATOM    247 3HZ  LYS A  12      20.999  -2.230 -10.972  1.00 18.92           H  
ATOM    248  N   LEU A  13      19.367  -0.948  -4.033  1.00 15.42           N  
ATOM    249  CA  LEU A  13      20.471  -1.078  -3.081  1.00 15.37           C  
ATOM    250  C   LEU A  13      20.086  -0.630  -1.663  1.00 15.35           C  
ATOM    251  O   LEU A  13      20.917  -0.633  -0.754  1.00 15.39           O  
ATOM    252  CB  LEU A  13      21.642  -0.205  -3.549  1.00 15.54           C  
ATOM    253  CG  LEU A  13      22.244  -0.494  -4.936  1.00 15.54           C  
ATOM    254  CD1 LEU A  13      23.293   0.542  -5.205  1.00 15.54           C  
ATOM    255  CD2 LEU A  13      22.829  -1.901  -5.018  1.00 15.54           C  
ATOM    256  H   LEU A  13      19.224  -0.071  -4.513  1.00 18.50           H  
ATOM    257  HA  LEU A  13      20.770  -2.121  -3.034  1.00 18.44           H  
ATOM    258 1HB  LEU A  13      21.294   0.824  -3.577  1.00 18.65           H  
ATOM    259 2HB  LEU A  13      22.445  -0.280  -2.816  1.00 18.65           H  
ATOM    260  HG  LEU A  13      21.477  -0.374  -5.687  1.00 18.65           H  
ATOM    261 1HD1 LEU A  13      23.695   0.399  -6.195  1.00 18.65           H  
ATOM    262 2HD1 LEU A  13      22.844   1.507  -5.149  1.00 18.65           H  
ATOM    263 3HD1 LEU A  13      24.089   0.475  -4.478  1.00 18.65           H  
ATOM    264 1HD2 LEU A  13      23.256  -2.060  -6.014  1.00 18.65           H  
ATOM    265 2HD2 LEU A  13      23.613  -2.013  -4.270  1.00 18.65           H  
ATOM    266 3HD2 LEU A  13      22.053  -2.643  -4.844  1.00 18.65           H  
ATOM    267  N   THR A  14      18.847  -0.187  -1.498  1.00 15.32           N  
ATOM    268  CA  THR A  14      18.311   0.357  -0.246  1.00 15.32           C  
ATOM    269  C   THR A  14      17.668  -0.713   0.628  1.00 15.30           C  
ATOM    270  O   THR A  14      16.960  -1.591   0.127  1.00 15.31           O  
ATOM    271  CB  THR A  14      17.253   1.440  -0.561  1.00 15.45           C  
ATOM    272  OG1 THR A  14      17.854   2.455  -1.351  1.00 15.45           O  
ATOM    273  CG2 THR A  14      16.743   2.093   0.710  1.00 15.45           C  
ATOM    274  H   THR A  14      18.219  -0.212  -2.301  1.00 18.38           H  
ATOM    275  HA  THR A  14      19.131   0.805   0.318  1.00 18.38           H  
ATOM    276  HB  THR A  14      16.418   1.000  -1.112  1.00 18.54           H  
ATOM    277  HG1 THR A  14      17.966   2.104  -2.259  1.00 18.54           H  
ATOM    278 1HG2 THR A  14      16.049   2.864   0.435  1.00 18.54           H  
ATOM    279 2HG2 THR A  14      16.245   1.374   1.353  1.00 18.54           H  
ATOM    280 3HG2 THR A  14      17.581   2.535   1.242  1.00 18.54           H  
ATOM    281  N   ARG A  15      17.874  -0.636   1.950  1.00 15.30           N  
ATOM    282  CA  ARG A  15      17.216  -1.575   2.851  1.00 15.31           C  
ATOM    283  C   ARG A  15      16.574  -0.839   4.029  1.00 15.30           C  
ATOM    284  O   ARG A  15      17.111   0.148   4.537  1.00 15.33           O  
ATOM    285  CB  ARG A  15      18.219  -2.593   3.383  1.00 15.43           C  
ATOM    286  CG  ARG A  15      18.867  -3.483   2.318  1.00 15.43           C  
ATOM    287  CD  ARG A  15      17.918  -4.457   1.709  1.00 15.43           C  
ATOM    288  NE  ARG A  15      18.592  -5.314   0.757  1.00 15.43           N  
ATOM    289  CZ  ARG A  15      18.788  -5.020  -0.556  1.00 15.43           C  
ATOM    290  NH1 ARG A  15      18.358  -3.882  -1.080  1.00 15.43           N  
ATOM    291  NH2 ARG A  15      19.423  -5.897  -1.324  1.00 15.43           N  
ATOM    292  H   ARG A  15      18.502   0.068   2.354  1.00 18.36           H  
ATOM    293  HA  ARG A  15      16.423  -2.087   2.312  1.00 18.37           H  
ATOM    294 1HB  ARG A  15      19.020  -2.065   3.900  1.00 18.52           H  
ATOM    295 2HB  ARG A  15      17.731  -3.241   4.109  1.00 18.52           H  
ATOM    296 1HG  ARG A  15      19.286  -2.867   1.526  1.00 18.52           H  
ATOM    297 2HG  ARG A  15      19.671  -4.050   2.780  1.00 18.52           H  
ATOM    298 1HD  ARG A  15      17.497  -5.088   2.492  1.00 18.52           H  
ATOM    299 2HD  ARG A  15      17.113  -3.946   1.196  1.00 18.52           H  
ATOM    300  HE  ARG A  15      18.943  -6.198   1.096  1.00 18.52           H  
ATOM    301 1HH1 ARG A  15      17.854  -3.174  -0.523  1.00 18.52           H  
ATOM    302 2HH1 ARG A  15      18.518  -3.671  -2.074  1.00 18.52           H  
ATOM    303 1HH2 ARG A  15      19.752  -6.766  -0.931  1.00 18.52           H  
ATOM    304 2HH2 ARG A  15      19.579  -5.703  -2.306  1.00 18.52           H  
ATOM    305  N   ALA A  16      15.407  -1.305   4.462  1.00 15.29           N  
ATOM    306  CA  ALA A  16      14.751  -0.670   5.597  1.00 15.32           C  
ATOM    307  C   ALA A  16      13.778  -1.623   6.268  1.00 15.29           C  
ATOM    308  O   ALA A  16      13.304  -2.583   5.650  1.00 15.26           O  
ATOM    309  CB  ALA A  16      14.020   0.582   5.147  1.00 15.44           C  
ATOM    310  H   ALA A  16      14.977  -2.104   4.015  1.00 18.35           H  
ATOM    311  HA  ALA A  16      15.516  -0.404   6.325  1.00 18.38           H  
ATOM    312 1HB  ALA A  16      13.547   1.061   6.005  1.00 18.53           H  
ATOM    313 2HB  ALA A  16      14.712   1.279   4.685  1.00 18.53           H  
ATOM    314 3HB  ALA A  16      13.274   0.290   4.437  1.00 18.53           H  
ATOM    315  N   HIS A  17      13.472  -1.338   7.530  1.00 15.34           N  
ATOM    316  CA  HIS A  17      12.484  -2.118   8.275  1.00 15.33           C  
ATOM    317  C   HIS A  17      11.815  -1.333   9.393  1.00 15.36           C  
ATOM    318  O   HIS A  17      12.320  -0.308   9.850  1.00 15.43           O  
ATOM    319  CB  HIS A  17      13.103  -3.391   8.875  1.00 15.47           C  
ATOM    320  CG  HIS A  17      14.189  -3.166   9.912  1.00 15.47           C  
ATOM    321  ND1 HIS A  17      15.513  -2.984   9.575  1.00 15.47           N  
ATOM    322  CD2 HIS A  17      14.133  -3.102  11.269  1.00 15.47           C  
ATOM    323  CE1 HIS A  17      16.230  -2.831  10.678  1.00 15.47           C  
ATOM    324  NE2 HIS A  17      15.420  -2.900  11.719  1.00 15.47           N  
ATOM    325  H   HIS A  17      13.940  -0.530   7.951  1.00 18.41           H  
ATOM    326  HA  HIS A  17      11.695  -2.430   7.592  1.00 18.40           H  
ATOM    327 1HB  HIS A  17      12.319  -3.982   9.345  1.00 18.56           H  
ATOM    328 2HB  HIS A  17      13.522  -3.995   8.071  1.00 18.56           H  
ATOM    329  HD1 HIS A  17      15.914  -3.222   8.690  1.00 18.56           H  
ATOM    330  HD2 HIS A  17      13.306  -3.186  11.978  1.00 18.56           H  
ATOM    331  HE1 HIS A  17      17.307  -2.677  10.621  1.00 18.56           H  
ATOM    332  N   TYR A  18      10.676  -1.839   9.865  1.00 15.33           N  
ATOM    333  CA  TYR A  18       9.954  -1.187  10.956  1.00 15.39           C  
ATOM    334  C   TYR A  18       9.835  -2.071  12.180  1.00 15.36           C  
ATOM    335  O   TYR A  18       9.407  -3.226  12.093  1.00 15.33           O  
ATOM    336  CB  TYR A  18       8.571  -0.769  10.464  1.00 15.52           C  
ATOM    337  CG  TYR A  18       7.715  -0.075  11.484  1.00 15.52           C  
ATOM    338  CD1 TYR A  18       8.018   1.221  11.903  1.00 15.52           C  
ATOM    339  CD2 TYR A  18       6.596  -0.721  11.972  1.00 15.52           C  
ATOM    340  CE1 TYR A  18       7.203   1.850  12.804  1.00 15.52           C  
ATOM    341  CE2 TYR A  18       5.778  -0.090  12.872  1.00 15.52           C  
ATOM    342  CZ  TYR A  18       6.067   1.187  13.286  1.00 15.52           C  
ATOM    343  OH  TYR A  18       5.224   1.808  14.177  1.00 15.52           O  
ATOM    344  H   TYR A  18      10.298  -2.685   9.459  1.00 18.40           H  
ATOM    345  HA  TYR A  18      10.505  -0.303  11.266  1.00 18.47           H  
ATOM    346 1HB  TYR A  18       8.664  -0.125   9.603  1.00 18.62           H  
ATOM    347 2HB  TYR A  18       8.036  -1.659  10.136  1.00 18.62           H  
ATOM    348  HD1 TYR A  18       8.894   1.732  11.521  1.00 18.62           H  
ATOM    349  HD2 TYR A  18       6.363  -1.732  11.640  1.00 18.62           H  
ATOM    350  HE1 TYR A  18       7.438   2.859  13.132  1.00 18.62           H  
ATOM    351  HE2 TYR A  18       4.894  -0.598  13.252  1.00 18.62           H  
ATOM    352  HH  TYR A  18       4.516   1.204  14.421  1.00 18.62           H  
ATOM    353  N   LYS A  19      10.240  -1.528  13.320  1.00 15.42           N  
ATOM    354  CA  LYS A  19      10.187  -2.238  14.580  1.00 15.41           C  
ATOM    355  C   LYS A  19       8.855  -2.055  15.293  1.00 15.44           C  
ATOM    356  O   LYS A  19       8.186  -1.027  15.173  1.00 15.52           O  
ATOM    357  CB  LYS A  19      11.317  -1.784  15.494  1.00 15.58           C  
ATOM    358  CG  LYS A  19      12.722  -2.115  15.009  1.00 15.58           C  
ATOM    359  CD  LYS A  19      13.744  -1.594  16.010  1.00 15.58           C  
ATOM    360  CE  LYS A  19      15.167  -1.900  15.613  1.00 15.58           C  
ATOM    361  NZ  LYS A  19      16.128  -1.231  16.534  1.00 15.58           N  
ATOM    362  H   LYS A  19      10.602  -0.568  13.313  1.00 18.50           H  
ATOM    363  HA  LYS A  19      10.310  -3.302  14.378  1.00 18.49           H  
ATOM    364 1HB  LYS A  19      11.263  -0.697  15.614  1.00 18.70           H  
ATOM    365 2HB  LYS A  19      11.188  -2.216  16.484  1.00 18.70           H  
ATOM    366 1HG  LYS A  19      12.837  -3.190  14.880  1.00 18.70           H  
ATOM    367 2HG  LYS A  19      12.890  -1.623  14.047  1.00 18.70           H  
ATOM    368 1HD  LYS A  19      13.651  -0.522  16.082  1.00 18.70           H  
ATOM    369 2HD  LYS A  19      13.545  -2.016  16.995  1.00 18.70           H  
ATOM    370 1HE  LYS A  19      15.331  -2.974  15.647  1.00 18.70           H  
ATOM    371 2HE  LYS A  19      15.341  -1.557  14.606  1.00 18.70           H  
ATOM    372 1HZ  LYS A  19      17.074  -1.440  16.254  1.00 18.70           H  
ATOM    373 2HZ  LYS A  19      15.972  -0.196  16.493  1.00 18.70           H  
ATOM    374 3HZ  LYS A  19      15.975  -1.552  17.479  1.00 18.70           H  
ATOM    375  N   ILE A  20       8.527  -3.027  16.131  1.00 15.41           N  
ATOM    376  CA  ILE A  20       7.319  -3.014  16.950  1.00 15.49           C  
ATOM    377  C   ILE A  20       7.212  -1.813  17.894  1.00 15.49           C  
ATOM    378  O   ILE A  20       6.115  -1.431  18.294  1.00 15.46           O  
ATOM    379  CB  ILE A  20       7.221  -4.330  17.760  1.00 15.65           C  
ATOM    380  CG1 ILE A  20       5.779  -4.490  18.330  1.00 15.65           C  
ATOM    381  CG2 ILE A  20       8.294  -4.359  18.889  1.00 15.65           C  
ATOM    382  CD1 ILE A  20       5.454  -5.877  18.870  1.00 15.65           C  
ATOM    383  H   ILE A  20       9.131  -3.836  16.166  1.00 18.49           H  
ATOM    384  HA  ILE A  20       6.467  -2.975  16.271  1.00 18.59           H  
ATOM    385  HB  ILE A  20       7.396  -5.164  17.086  1.00 18.78           H  
ATOM    386 1HG1 ILE A  20       5.636  -3.776  19.142  1.00 18.78           H  
ATOM    387 2HG1 ILE A  20       5.067  -4.257  17.539  1.00 18.78           H  
ATOM    388 1HG2 ILE A  20       8.239  -5.299  19.427  1.00 18.78           H  
ATOM    389 2HG2 ILE A  20       9.285  -4.262  18.455  1.00 18.78           H  
ATOM    390 3HG2 ILE A  20       8.131  -3.549  19.596  1.00 18.78           H  
ATOM    391 1HD1 ILE A  20       4.427  -5.885  19.236  1.00 18.78           H  
ATOM    392 2HD1 ILE A  20       5.559  -6.614  18.072  1.00 18.78           H  
ATOM    393 3HD1 ILE A  20       6.121  -6.134  19.686  1.00 18.78           H  
ATOM    394  N   ASP A  21       8.351  -1.242  18.287  1.00 15.56           N  
ATOM    395  CA  ASP A  21       8.375  -0.117  19.207  1.00 15.60           C  
ATOM    396  C   ASP A  21       8.228   1.253  18.532  1.00 15.55           C  
ATOM    397  O   ASP A  21       8.284   2.285  19.206  1.00 15.63           O  
ATOM    398  CB  ASP A  21       9.656  -0.169  20.034  1.00 15.82           C  
ATOM    399  CG  ASP A  21      10.933   0.036  19.223  1.00 15.82           C  
ATOM    400  OD1 ASP A  21      10.869   0.464  18.072  1.00 15.82           O  
ATOM    401  OD2 ASP A  21      11.977  -0.273  19.751  1.00 15.82           O  
ATOM    402  H   ASP A  21       9.227  -1.594  17.927  1.00 18.67           H  
ATOM    403  HA  ASP A  21       7.537  -0.235  19.893  1.00 18.72           H  
ATOM    404 1HB  ASP A  21       9.612   0.601  20.804  1.00 18.98           H  
ATOM    405 2HB  ASP A  21       9.718  -1.133  20.543  1.00 18.98           H  
ATOM    406  N   GLY A  22       7.989   1.273  17.221  1.00 15.49           N  
ATOM    407  CA  GLY A  22       7.807   2.520  16.494  1.00 15.52           C  
ATOM    408  C   GLY A  22       9.046   3.034  15.758  1.00 15.48           C  
ATOM    409  O   GLY A  22       8.957   3.996  14.978  1.00 15.56           O  
ATOM    410  H   GLY A  22       7.958   0.396  16.691  1.00 18.59           H  
ATOM    411 1HA  GLY A  22       7.012   2.363  15.780  1.00 18.62           H  
ATOM    412 2HA  GLY A  22       7.454   3.284  17.183  1.00 18.62           H  
ATOM    413  N   GLN A  23      10.202   2.422  15.988  1.00 15.41           N  
ATOM    414  CA  GLN A  23      11.379   2.878  15.269  1.00 15.42           C  
ATOM    415  C   GLN A  23      11.457   2.296  13.856  1.00 15.37           C  
ATOM    416  O   GLN A  23      11.369   1.083  13.645  1.00 15.33           O  
ATOM    417  CB  GLN A  23      12.649   2.536  16.038  1.00 15.58           C  
ATOM    418  CG  GLN A  23      13.937   3.053  15.390  1.00 15.58           C  
ATOM    419  CD  GLN A  23      15.181   2.783  16.222  1.00 15.58           C  
ATOM    420  OE1 GLN A  23      15.620   1.632  16.461  1.00 15.58           O  
ATOM    421  NE2 GLN A  23      15.777   3.874  16.689  1.00 15.58           N  
ATOM    422  H   GLN A  23      10.265   1.657  16.683  1.00 18.49           H  
ATOM    423  HA  GLN A  23      11.326   3.961  15.180  1.00 18.50           H  
ATOM    424 1HB  GLN A  23      12.582   2.951  17.044  1.00 18.70           H  
ATOM    425 2HB  GLN A  23      12.710   1.471  16.145  1.00 18.70           H  
ATOM    426 1HG  GLN A  23      14.071   2.555  14.433  1.00 18.70           H  
ATOM    427 2HG  GLN A  23      13.850   4.132  15.229  1.00 18.70           H  
ATOM    428 1HE2 GLN A  23      16.604   3.800  17.250  1.00 18.70           H  
ATOM    429 2HE2 GLN A  23      15.398   4.776  16.469  1.00 18.70           H  
ATOM    430  N   LEU A  24      11.652   3.174  12.885  1.00 15.42           N  
ATOM    431  CA  LEU A  24      11.833   2.776  11.498  1.00 15.38           C  
ATOM    432  C   LEU A  24      13.323   2.842  11.281  1.00 15.37           C  
ATOM    433  O   LEU A  24      13.954   3.733  11.841  1.00 15.47           O  
ATOM    434  CB  LEU A  24      11.133   3.733  10.513  1.00 15.55           C  
ATOM    435  CG  LEU A  24      11.127   3.304   8.984  1.00 15.55           C  
ATOM    436  CD1 LEU A  24      10.214   2.115   8.824  1.00 15.55           C  
ATOM    437  CD2 LEU A  24      10.682   4.451   8.079  1.00 15.55           C  
ATOM    438  H   LEU A  24      11.696   4.168  13.132  1.00 18.50           H  
ATOM    439  HA  LEU A  24      11.505   1.753  11.365  1.00 18.46           H  
ATOM    440 1HB  LEU A  24      10.106   3.856  10.835  1.00 18.66           H  
ATOM    441 2HB  LEU A  24      11.629   4.683  10.592  1.00 18.66           H  
ATOM    442  HG  LEU A  24      12.131   2.994   8.690  1.00 18.66           H  
ATOM    443 1HD1 LEU A  24      10.221   1.776   7.817  1.00 18.66           H  
ATOM    444 2HD1 LEU A  24      10.547   1.321   9.438  1.00 18.66           H  
ATOM    445 3HD1 LEU A  24       9.199   2.390   9.107  1.00 18.66           H  
ATOM    446 1HD2 LEU A  24      10.692   4.124   7.072  1.00 18.66           H  
ATOM    447 2HD2 LEU A  24       9.684   4.766   8.332  1.00 18.66           H  
ATOM    448 3HD2 LEU A  24      11.359   5.277   8.179  1.00 18.66           H  
ATOM    449  N   CYS A  25      13.908   1.929  10.528  1.00 15.31           N  
ATOM    450  CA  CYS A  25      15.338   2.022  10.311  1.00 15.34           C  
ATOM    451  C   CYS A  25      15.711   2.046   8.839  1.00 15.29           C  
ATOM    452  O   CYS A  25      15.204   1.237   8.055  1.00 15.26           O  
ATOM    453  CB  CYS A  25      15.985   0.815  10.946  1.00 15.46           C  
ATOM    454  SG  CYS A  25      15.593   0.605  12.678  1.00 15.46           S  
ATOM    455  H   CYS A  25      13.376   1.154  10.129  1.00 18.37           H  
ATOM    456  HA  CYS A  25      15.710   2.935  10.761  1.00 18.41           H  
ATOM    457 1HB  CYS A  25      15.679  -0.076  10.417  1.00 18.55           H  
ATOM    458 2HB  CYS A  25      17.056   0.907  10.863  1.00 18.55           H  
ATOM    459  HG  CYS A  25      16.105  -0.621  12.738  1.00 18.55           H  
ATOM    460  N   LEU A  26      16.620   2.958   8.457  1.00 15.34           N  
ATOM    461  CA  LEU A  26      17.104   3.015   7.067  1.00 15.32           C  
ATOM    462  C   LEU A  26      18.579   2.607   7.029  1.00 15.33           C  
ATOM    463  O   LEU A  26      19.398   3.158   7.769  1.00 15.40           O  
ATOM    464  CB  LEU A  26      16.919   4.429   6.464  1.00 15.46           C  
ATOM    465  CG  LEU A  26      17.443   4.659   4.980  1.00 15.46           C  
ATOM    466  CD1 LEU A  26      16.606   3.844   3.972  1.00 15.46           C  
ATOM    467  CD2 LEU A  26      17.388   6.161   4.635  1.00 15.46           C  
ATOM    468  H   LEU A  26      17.008   3.617   9.147  1.00 18.41           H  
ATOM    469  HA  LEU A  26      16.542   2.298   6.473  1.00 18.38           H  
ATOM    470 1HB  LEU A  26      15.859   4.659   6.469  1.00 18.55           H  
ATOM    471 2HB  LEU A  26      17.428   5.146   7.110  1.00 18.55           H  
ATOM    472  HG  LEU A  26      18.469   4.316   4.909  1.00 18.55           H  
ATOM    473 1HD1 LEU A  26      16.994   4.019   2.973  1.00 18.55           H  
ATOM    474 2HD1 LEU A  26      16.666   2.781   4.195  1.00 18.55           H  
ATOM    475 3HD1 LEU A  26      15.566   4.162   4.015  1.00 18.55           H  
ATOM    476 1HD2 LEU A  26      17.774   6.322   3.624  1.00 18.55           H  
ATOM    477 2HD2 LEU A  26      16.374   6.514   4.688  1.00 18.55           H  
ATOM    478 3HD2 LEU A  26      17.997   6.719   5.339  1.00 18.55           H  
ATOM    479  N   HIS A  27      18.923   1.656   6.161  1.00 15.30           N  
ATOM    480  CA  HIS A  27      20.289   1.155   6.071  1.00 15.33           C  
ATOM    481  C   HIS A  27      20.811   1.022   4.642  1.00 15.31           C  
ATOM    482  O   HIS A  27      20.048   0.847   3.682  1.00 15.29           O  
ATOM    483  CB  HIS A  27      20.377  -0.226   6.724  1.00 15.45           C  
ATOM    484  CG  HIS A  27      20.023  -0.255   8.172  1.00 15.45           C  
ATOM    485  ND1 HIS A  27      20.889   0.168   9.167  1.00 15.45           N  
ATOM    486  CD2 HIS A  27      18.904  -0.670   8.798  1.00 15.45           C  
ATOM    487  CE1 HIS A  27      20.305   0.008  10.340  1.00 15.45           C  
ATOM    488  NE2 HIS A  27      19.113  -0.510  10.141  1.00 15.45           N  
ATOM    489  H   HIS A  27      18.204   1.231   5.571  1.00 18.36           H  
ATOM    490  HA  HIS A  27      20.957   1.833   6.599  1.00 18.40           H  
ATOM    491 1HB  HIS A  27      19.698  -0.905   6.201  1.00 18.54           H  
ATOM    492 2HB  HIS A  27      21.384  -0.619   6.607  1.00 18.54           H  
ATOM    493  HD1 HIS A  27      21.666   0.782   9.033  1.00 18.54           H  
ATOM    494  HD2 HIS A  27      17.961  -1.083   8.434  1.00 18.54           H  
ATOM    495  HE1 HIS A  27      20.817   0.281  11.258  1.00 18.54           H  
ATOM    496  N   TRP A  28      22.135   1.073   4.502  1.00 15.34           N  
ATOM    497  CA  TRP A  28      22.764   0.866   3.209  1.00 15.34           C  
ATOM    498  C   TRP A  28      24.215   0.423   3.294  1.00 15.35           C  
ATOM    499  O   TRP A  28      24.865   0.556   4.330  1.00 15.41           O  
ATOM    500  CB  TRP A  28      22.707   2.123   2.376  1.00 15.48           C  
ATOM    501  CG  TRP A  28      23.368   3.331   2.972  1.00 15.48           C  
ATOM    502  CD1 TRP A  28      24.673   3.710   2.816  1.00 15.48           C  
ATOM    503  CD2 TRP A  28      22.742   4.368   3.761  1.00 15.48           C  
ATOM    504  NE1 TRP A  28      24.901   4.901   3.456  1.00 15.48           N  
ATOM    505  CE2 TRP A  28      23.728   5.323   4.034  1.00 15.48           C  
ATOM    506  CE3 TRP A  28      21.438   4.570   4.243  1.00 15.48           C  
ATOM    507  CZ2 TRP A  28      23.457   6.463   4.766  1.00 15.48           C  
ATOM    508  CZ3 TRP A  28      21.175   5.714   4.984  1.00 15.48           C  
ATOM    509  CH2 TRP A  28      22.156   6.636   5.234  1.00 15.48           C  
ATOM    510  H   TRP A  28      22.720   1.247   5.309  1.00 18.41           H  
ATOM    511  HA  TRP A  28      22.210   0.089   2.684  1.00 18.41           H  
ATOM    512 1HB  TRP A  28      23.205   1.918   1.452  1.00 18.58           H  
ATOM    513 2HB  TRP A  28      21.672   2.364   2.145  1.00 18.58           H  
ATOM    514  HD1 TRP A  28      25.420   3.151   2.256  1.00 18.58           H  
ATOM    515  HE1 TRP A  28      25.785   5.382   3.486  1.00 18.58           H  
ATOM    516  HE3 TRP A  28      20.652   3.845   4.040  1.00 18.58           H  
ATOM    517  HZ2 TRP A  28      24.221   7.207   4.976  1.00 18.58           H  
ATOM    518  HZ3 TRP A  28      20.177   5.870   5.362  1.00 18.58           H  
ATOM    519  HH2 TRP A  28      21.909   7.522   5.815  1.00 18.58           H  
ATOM    520  N   ARG A  29      24.720  -0.071   2.167  1.00 15.33           N  
ATOM    521  CA  ARG A  29      26.105  -0.462   1.990  1.00 15.37           C  
ATOM    522  C   ARG A  29      27.035   0.711   1.615  1.00 15.34           C  
ATOM    523  O   ARG A  29      26.656   1.512   0.763  1.00 15.34           O  
ATOM    524  CB  ARG A  29      26.161  -1.487   0.863  1.00 15.50           C  
ATOM    525  CG  ARG A  29      27.533  -1.930   0.472  1.00 15.50           C  
ATOM    526  CD  ARG A  29      27.529  -2.953  -0.567  1.00 15.50           C  
ATOM    527  NE  ARG A  29      28.879  -3.181  -1.053  1.00 15.50           N  
ATOM    528  CZ  ARG A  29      29.236  -4.089  -1.982  1.00 15.50           C  
ATOM    529  NH1 ARG A  29      28.335  -4.886  -2.524  1.00 15.50           N  
ATOM    530  NH2 ARG A  29      30.504  -4.177  -2.352  1.00 15.50           N  
ATOM    531  H   ARG A  29      24.102  -0.189   1.377  1.00 18.40           H  
ATOM    532  HA  ARG A  29      26.416  -0.960   2.900  1.00 18.44           H  
ATOM    533 1HB  ARG A  29      25.607  -2.374   1.160  1.00 18.60           H  
ATOM    534 2HB  ARG A  29      25.675  -1.081  -0.023  1.00 18.60           H  
ATOM    535 1HG  ARG A  29      28.047  -1.094   0.039  1.00 18.60           H  
ATOM    536 2HG  ARG A  29      28.085  -2.294   1.337  1.00 18.60           H  
ATOM    537 1HD  ARG A  29      27.142  -3.887  -0.161  1.00 18.60           H  
ATOM    538 2HD  ARG A  29      26.911  -2.619  -1.400  1.00 18.60           H  
ATOM    539  HE  ARG A  29      29.617  -2.584  -0.673  1.00 18.60           H  
ATOM    540 1HH1 ARG A  29      27.368  -4.828  -2.244  1.00 18.60           H  
ATOM    541 2HH1 ARG A  29      28.612  -5.565  -3.219  1.00 18.60           H  
ATOM    542 1HH2 ARG A  29      31.194  -3.560  -1.937  1.00 18.60           H  
ATOM    543 2HH2 ARG A  29      30.786  -4.850  -3.048  1.00 18.60           H  
ATOM    544  N   PRO A  30      28.176   0.910   2.316  1.00 15.37           N  
ATOM    545  CA  PRO A  30      29.250   1.837   1.983  1.00 15.38           C  
ATOM    546  C   PRO A  30      29.876   1.409   0.668  1.00 15.35           C  
ATOM    547  O   PRO A  30      29.979   0.214   0.412  1.00 15.37           O  
ATOM    548  CB  PRO A  30      30.240   1.672   3.142  1.00 15.57           C  
ATOM    549  CG  PRO A  30      29.421   1.112   4.278  1.00 15.57           C  
ATOM    550  CD  PRO A  30      28.369   0.242   3.620  1.00 15.57           C  
ATOM    551  HA  PRO A  30      28.851   2.861   1.922  1.00 18.46           H  
ATOM    552 1HB  PRO A  30      31.063   1.006   2.839  1.00 18.68           H  
ATOM    553 2HB  PRO A  30      30.694   2.643   3.386  1.00 18.68           H  
ATOM    554 1HG  PRO A  30      30.067   0.540   4.965  1.00 18.68           H  
ATOM    555 2HG  PRO A  30      28.980   1.928   4.871  1.00 18.68           H  
ATOM    556 1HD  PRO A  30      28.732  -0.790   3.491  1.00 18.68           H  
ATOM    557 2HD  PRO A  30      27.460   0.310   4.246  1.00 18.68           H  
ATOM    558  N   ASN A  31      30.373   2.348  -0.117  1.00 15.35           N  
ATOM    559  CA  ASN A  31      31.039   2.030  -1.385  1.00 15.36           C  
ATOM    560  C   ASN A  31      30.240   1.056  -2.255  1.00 15.40           C  
ATOM    561  O   ASN A  31      30.789   0.117  -2.835  1.00 15.48           O  
ATOM    562  CB  ASN A  31      32.426   1.498  -1.108  1.00 15.50           C  
ATOM    563  CG  ASN A  31      33.270   2.520  -0.415  1.00 15.50           C  
ATOM    564  OD1 ASN A  31      33.181   3.724  -0.698  1.00 15.50           O  
ATOM    565  ND2 ASN A  31      34.094   2.070   0.496  1.00 15.50           N  
ATOM    566  H   ASN A  31      30.305   3.317   0.170  1.00 18.42           H  
ATOM    567  HA  ASN A  31      31.146   2.936  -1.970  1.00 18.43           H  
ATOM    568 1HB  ASN A  31      32.371   0.600  -0.492  1.00 18.60           H  
ATOM    569 2HB  ASN A  31      32.904   1.224  -2.047  1.00 18.60           H  
ATOM    570 1HD2 ASN A  31      34.686   2.704   0.994  1.00 18.60           H  
ATOM    571 2HD2 ASN A  31      34.131   1.090   0.692  1.00 18.60           H  
ATOM    572  N   SER A  32      28.949   1.317  -2.376  1.00 15.43           N  
ATOM    573  CA  SER A  32      28.037   0.528  -3.173  1.00 15.51           C  
ATOM    574  C   SER A  32      28.096   0.866  -4.656  1.00 15.43           C  
ATOM    575  O   SER A  32      28.745   1.832  -5.097  1.00 15.42           O  
ATOM    576  CB  SER A  32      26.628   0.736  -2.688  1.00 15.68           C  
ATOM    577  OG  SER A  32      26.184   2.028  -2.988  1.00 15.68           O  
ATOM    578  H   SER A  32      28.553   2.083  -1.853  1.00 18.52           H  
ATOM    579  HA  SER A  32      28.303  -0.523  -3.049  1.00 18.61           H  
ATOM    580 1HB  SER A  32      25.965   0.000  -3.130  1.00 18.82           H  
ATOM    581 2HB  SER A  32      26.604   0.592  -1.616  1.00 18.82           H  
ATOM    582  HG  SER A  32      25.899   2.007  -3.919  1.00 18.82           H  
ATOM    583  N   GLU A  33      27.413   0.043  -5.444  1.00 15.48           N  
ATOM    584  CA  GLU A  33      27.267   0.300  -6.862  1.00 15.50           C  
ATOM    585  C   GLU A  33      26.689   1.693  -7.040  1.00 15.42           C  
ATOM    586  O   GLU A  33      25.676   2.033  -6.430  1.00 15.44           O  
ATOM    587  CB  GLU A  33      26.324  -0.750  -7.457  1.00 15.69           C  
ATOM    588  CG  GLU A  33      25.985  -0.604  -8.920  1.00 15.69           C  
ATOM    589  CD  GLU A  33      24.979  -1.643  -9.356  1.00 15.69           C  
ATOM    590  OE1 GLU A  33      24.753  -2.573  -8.613  1.00 15.69           O  
ATOM    591  OE2 GLU A  33      24.393  -1.485 -10.415  1.00 15.69           O  
ATOM    592  H   GLU A  33      26.952  -0.758  -5.040  1.00 18.58           H  
ATOM    593  HA  GLU A  33      28.244   0.250  -7.344  1.00 18.60           H  
ATOM    594 1HB  GLU A  33      26.782  -1.731  -7.343  1.00 18.83           H  
ATOM    595 2HB  GLU A  33      25.409  -0.777  -6.902  1.00 18.83           H  
ATOM    596 1HG  GLU A  33      25.558   0.378  -9.089  1.00 18.83           H  
ATOM    597 2HG  GLU A  33      26.891  -0.691  -9.518  1.00 18.83           H  
ATOM    598  N   ASN A  34      27.333   2.514  -7.865  1.00 15.39           N  
ATOM    599  CA  ASN A  34      26.863   3.871  -8.117  1.00 15.40           C  
ATOM    600  C   ASN A  34      26.598   4.635  -6.807  1.00 15.38           C  
ATOM    601  O   ASN A  34      25.633   5.417  -6.726  1.00 15.41           O  
ATOM    602  CB  ASN A  34      25.617   3.844  -8.986  1.00 15.56           C  
ATOM    603  CG  ASN A  34      25.867   3.239 -10.329  1.00 15.56           C  
ATOM    604  OD1 ASN A  34      26.944   3.396 -10.923  1.00 15.56           O  
ATOM    605  ND2 ASN A  34      24.881   2.543 -10.827  1.00 15.56           N  
ATOM    606  H   ASN A  34      28.167   2.185  -8.334  1.00 18.47           H  
ATOM    607  HA  ASN A  34      27.646   4.410  -8.651  1.00 18.48           H  
ATOM    608 1HB  ASN A  34      24.833   3.273  -8.495  1.00 18.67           H  
ATOM    609 2HB  ASN A  34      25.244   4.859  -9.121  1.00 18.67           H  
ATOM    610 1HD2 ASN A  34      24.973   2.096 -11.718  1.00 18.67           H  
ATOM    611 2HD2 ASN A  34      24.032   2.441 -10.310  1.00 18.67           H  
ATOM    612  N   LEU A  35      27.491   4.477  -5.817  1.00 15.44           N  
ATOM    613  CA  LEU A  35      27.332   5.116  -4.519  1.00 15.47           C  
ATOM    614  C   LEU A  35      26.990   6.583  -4.534  1.00 15.41           C  
ATOM    615  O   LEU A  35      26.125   7.007  -3.789  1.00 15.42           O  
ATOM    616  CB  LEU A  35      28.628   5.040  -3.685  1.00 15.64           C  
ATOM    617  CG  LEU A  35      28.563   5.756  -2.239  1.00 15.64           C  
ATOM    618  CD1 LEU A  35      27.560   5.014  -1.336  1.00 15.64           C  
ATOM    619  CD2 LEU A  35      29.943   5.830  -1.615  1.00 15.64           C  
ATOM    620  H   LEU A  35      28.252   3.801  -5.921  1.00 18.53           H  
ATOM    621  HA  LEU A  35      26.540   4.577  -4.005  1.00 18.56           H  
ATOM    622 1HB  LEU A  35      28.872   3.991  -3.536  1.00 18.77           H  
ATOM    623 2HB  LEU A  35      29.435   5.499  -4.252  1.00 18.77           H  
ATOM    624  HG  LEU A  35      28.202   6.774  -2.357  1.00 18.77           H  
ATOM    625 1HD1 LEU A  35      27.497   5.516  -0.373  1.00 18.77           H  
ATOM    626 2HD1 LEU A  35      26.583   5.024  -1.801  1.00 18.77           H  
ATOM    627 3HD1 LEU A  35      27.878   3.986  -1.185  1.00 18.77           H  
ATOM    628 1HD2 LEU A  35      29.877   6.341  -0.653  1.00 18.77           H  
ATOM    629 2HD2 LEU A  35      30.333   4.857  -1.469  1.00 18.77           H  
ATOM    630 3HD2 LEU A  35      30.607   6.390  -2.272  1.00 18.77           H  
ATOM    631  N   ARG A  36      27.671   7.419  -5.309  1.00 15.43           N  
ATOM    632  CA  ARG A  36      27.383   8.845  -5.129  1.00 15.48           C  
ATOM    633  C   ARG A  36      25.902   9.179  -5.320  1.00 15.42           C  
ATOM    634  O   ARG A  36      25.332   9.981  -4.563  1.00 15.46           O  
ATOM    635  CB  ARG A  36      28.223   9.709  -6.059  1.00 15.65           C  
ATOM    636  CG  ARG A  36      27.984  11.240  -5.942  1.00 15.65           C  
ATOM    637  CD  ARG A  36      28.425  11.771  -4.598  1.00 15.65           C  
ATOM    638  NE  ARG A  36      28.194  13.204  -4.445  1.00 15.65           N  
ATOM    639  CZ  ARG A  36      27.037  13.788  -4.031  1.00 15.65           C  
ATOM    640  NH1 ARG A  36      25.969  13.079  -3.743  1.00 15.65           N  
ATOM    641  NH2 ARG A  36      26.976  15.103  -3.907  1.00 15.65           N  
ATOM    642  H   ARG A  36      28.369   7.078  -5.956  1.00 18.52           H  
ATOM    643  HA  ARG A  36      27.654   9.091  -4.103  1.00 18.58           H  
ATOM    644 1HB  ARG A  36      29.278   9.525  -5.868  1.00 18.78           H  
ATOM    645 2HB  ARG A  36      28.023   9.428  -7.092  1.00 18.78           H  
ATOM    646 1HG  ARG A  36      28.564  11.750  -6.708  1.00 18.78           H  
ATOM    647 2HG  ARG A  36      26.930  11.475  -6.080  1.00 18.78           H  
ATOM    648 1HD  ARG A  36      27.896  11.270  -3.796  1.00 18.78           H  
ATOM    649 2HD  ARG A  36      29.494  11.590  -4.482  1.00 18.78           H  
ATOM    650  HE  ARG A  36      28.975  13.816  -4.647  1.00 18.78           H  
ATOM    651 1HH1 ARG A  36      25.953  12.058  -3.843  1.00 18.78           H  
ATOM    652 2HH1 ARG A  36      25.118  13.573  -3.430  1.00 18.78           H  
ATOM    653 1HH2 ARG A  36      27.782  15.672  -4.120  1.00 18.78           H  
ATOM    654 2HH2 ARG A  36      26.113  15.539  -3.596  1.00 18.78           H  
ATOM    655  N   GLY A  37      25.299   8.579  -6.350  1.00 15.40           N  
ATOM    656  CA  GLY A  37      23.897   8.773  -6.673  1.00 15.46           C  
ATOM    657  C   GLY A  37      23.017   8.229  -5.563  1.00 15.41           C  
ATOM    658  O   GLY A  37      22.140   8.928  -5.041  1.00 15.45           O  
ATOM    659  H   GLY A  37      25.841   7.930  -6.907  1.00 18.48           H  
ATOM    660 1HA  GLY A  37      23.699   9.835  -6.818  1.00 18.55           H  
ATOM    661 2HA  GLY A  37      23.669   8.265  -7.610  1.00 18.55           H  
ATOM    662  N   ASN A  38      23.271   6.972  -5.192  1.00 15.36           N  
ATOM    663  CA  ASN A  38      22.453   6.300  -4.193  1.00 15.39           C  
ATOM    664  C   ASN A  38      22.591   6.928  -2.827  1.00 15.34           C  
ATOM    665  O   ASN A  38      21.631   6.961  -2.066  1.00 15.35           O  
ATOM    666  CB  ASN A  38      22.791   4.844  -4.163  1.00 15.54           C  
ATOM    667  CG  ASN A  38      22.262   4.166  -5.342  1.00 15.54           C  
ATOM    668  OD1 ASN A  38      21.070   3.818  -5.407  1.00 15.54           O  
ATOM    669  ND2 ASN A  38      23.109   3.978  -6.307  1.00 15.54           N  
ATOM    670  H   ASN A  38      24.044   6.472  -5.647  1.00 18.43           H  
ATOM    671  HA  ASN A  38      21.414   6.391  -4.486  1.00 18.47           H  
ATOM    672 1HB  ASN A  38      23.876   4.708  -4.118  1.00 18.65           H  
ATOM    673 2HB  ASN A  38      22.361   4.404  -3.288  1.00 18.65           H  
ATOM    674 1HD2 ASN A  38      22.826   3.521  -7.147  1.00 18.65           H  
ATOM    675 2HD2 ASN A  38      24.066   4.297  -6.195  1.00 18.65           H  
ATOM    676  N   LEU A  39      23.758   7.470  -2.540  1.00 15.32           N  
ATOM    677  CA  LEU A  39      24.037   8.126  -1.290  1.00 15.33           C  
ATOM    678  C   LEU A  39      23.217   9.388  -1.182  1.00 15.33           C  
ATOM    679  O   LEU A  39      22.556   9.601  -0.165  1.00 15.34           O  
ATOM    680  CB  LEU A  39      25.531   8.388  -1.192  1.00 15.46           C  
ATOM    681  CG  LEU A  39      26.055   9.046   0.037  1.00 15.46           C  
ATOM    682  CD1 LEU A  39      25.729   8.197   1.295  1.00 15.46           C  
ATOM    683  CD2 LEU A  39      27.569   9.212  -0.146  1.00 15.46           C  
ATOM    684  H   LEU A  39      24.516   7.372  -3.206  1.00 18.38           H  
ATOM    685  HA  LEU A  39      23.739   7.475  -0.494  1.00 18.40           H  
ATOM    686 1HB  LEU A  39      26.032   7.444  -1.287  1.00 18.55           H  
ATOM    687 2HB  LEU A  39      25.819   9.004  -2.041  1.00 18.55           H  
ATOM    688  HG  LEU A  39      25.593  10.012   0.150  1.00 18.55           H  
ATOM    689 1HD1 LEU A  39      26.134   8.693   2.174  1.00 18.55           H  
ATOM    690 2HD1 LEU A  39      24.653   8.093   1.424  1.00 18.55           H  
ATOM    691 3HD1 LEU A  39      26.179   7.211   1.198  1.00 18.55           H  
ATOM    692 1HD2 LEU A  39      27.992   9.705   0.727  1.00 18.55           H  
ATOM    693 2HD2 LEU A  39      28.034   8.237  -0.270  1.00 18.55           H  
ATOM    694 3HD2 LEU A  39      27.760   9.818  -1.032  1.00 18.55           H  
ATOM    695  N   GLN A  40      23.156  10.179  -2.259  1.00 15.37           N  
ATOM    696  CA  GLN A  40      22.330  11.376  -2.210  1.00 15.43           C  
ATOM    697  C   GLN A  40      20.875  10.976  -1.961  1.00 15.41           C  
ATOM    698  O   GLN A  40      20.173  11.643  -1.195  1.00 15.45           O  
ATOM    699  CB  GLN A  40      22.411  12.155  -3.518  1.00 15.58           C  
ATOM    700  CG  GLN A  40      21.755  13.532  -3.480  1.00 15.58           C  
ATOM    701  CD  GLN A  40      22.481  14.494  -2.538  1.00 15.58           C  
ATOM    702  OE1 GLN A  40      23.714  14.654  -2.617  1.00 15.58           O  
ATOM    703  NE2 GLN A  40      21.734  15.130  -1.640  1.00 15.58           N  
ATOM    704  H   GLN A  40      23.763   9.985  -3.064  1.00 18.44           H  
ATOM    705  HA  GLN A  40      22.665  11.996  -1.390  1.00 18.52           H  
ATOM    706 1HB  GLN A  40      23.436  12.255  -3.818  1.00 18.70           H  
ATOM    707 2HB  GLN A  40      21.912  11.575  -4.300  1.00 18.70           H  
ATOM    708 1HG  GLN A  40      21.771  13.956  -4.482  1.00 18.70           H  
ATOM    709 2HG  GLN A  40      20.724  13.428  -3.136  1.00 18.70           H  
ATOM    710 1HE2 GLN A  40      22.157  15.773  -0.996  1.00 18.70           H  
ATOM    711 2HE2 GLN A  40      20.747  14.968  -1.599  1.00 18.70           H  
ATOM    712  N   ILE A  41      20.445   9.864  -2.568  1.00 15.38           N  
ATOM    713  CA  ILE A  41      19.093   9.342  -2.388  1.00 15.41           C  
ATOM    714  C   ILE A  41      18.873   8.922  -0.939  1.00 15.35           C  
ATOM    715  O   ILE A  41      17.817   9.201  -0.378  1.00 15.36           O  
ATOM    716  CB  ILE A  41      18.801   8.185  -3.355  1.00 15.56           C  
ATOM    717  CG1 ILE A  41      18.762   8.765  -4.792  1.00 15.56           C  
ATOM    718  CG2 ILE A  41      17.476   7.464  -2.964  1.00 15.56           C  
ATOM    719  CD1 ILE A  41      18.807   7.738  -5.899  1.00 15.56           C  
ATOM    720  H   ILE A  41      21.088   9.395  -3.218  1.00 18.46           H  
ATOM    721  HA  ILE A  41      18.389  10.143  -2.613  1.00 18.49           H  
ATOM    722  HB  ILE A  41      19.604   7.473  -3.317  1.00 18.67           H  
ATOM    723 1HG1 ILE A  41      17.850   9.350  -4.900  1.00 18.67           H  
ATOM    724 2HG1 ILE A  41      19.613   9.432  -4.918  1.00 18.67           H  
ATOM    725 1HG2 ILE A  41      17.291   6.653  -3.650  1.00 18.67           H  
ATOM    726 2HG2 ILE A  41      17.545   7.053  -1.957  1.00 18.67           H  
ATOM    727 3HG2 ILE A  41      16.648   8.174  -3.003  1.00 18.67           H  
ATOM    728 1HD1 ILE A  41      18.778   8.245  -6.861  1.00 18.67           H  
ATOM    729 2HD1 ILE A  41      19.722   7.161  -5.828  1.00 18.67           H  
ATOM    730 3HD1 ILE A  41      17.972   7.087  -5.821  1.00 18.67           H  
ATOM    731  N   TRP A  42      19.835   8.207  -0.352  1.00 15.33           N  
ATOM    732  CA  TRP A  42      19.756   7.773   1.035  1.00 15.33           C  
ATOM    733  C   TRP A  42      19.659   8.977   1.962  1.00 15.30           C  
ATOM    734  O   TRP A  42      18.889   8.946   2.926  1.00 15.32           O  
ATOM    735  CB  TRP A  42      20.965   6.887   1.352  1.00 15.46           C  
ATOM    736  CG  TRP A  42      20.875   5.549   0.645  1.00 15.46           C  
ATOM    737  CD1 TRP A  42      19.729   4.898   0.344  1.00 15.46           C  
ATOM    738  CD2 TRP A  42      21.935   4.722   0.090  1.00 15.46           C  
ATOM    739  NE1 TRP A  42      19.989   3.772  -0.328  1.00 15.46           N  
ATOM    740  CE2 TRP A  42      21.313   3.636  -0.502  1.00 15.46           C  
ATOM    741  CE3 TRP A  42      23.324   4.812   0.041  1.00 15.46           C  
ATOM    742  CZ2 TRP A  42      22.015   2.648  -1.133  1.00 15.46           C  
ATOM    743  CZ3 TRP A  42      24.030   3.806  -0.602  1.00 15.46           C  
ATOM    744  CH2 TRP A  42      23.390   2.755  -1.173  1.00 15.46           C  
ATOM    745  H   TRP A  42      20.643   7.931  -0.910  1.00 18.40           H  
ATOM    746  HA  TRP A  42      18.847   7.205   1.171  1.00 18.40           H  
ATOM    747 1HB  TRP A  42      21.873   7.386   1.042  1.00 18.55           H  
ATOM    748 2HB  TRP A  42      21.028   6.728   2.404  1.00 18.55           H  
ATOM    749  HD1 TRP A  42      18.741   5.207   0.586  1.00 18.55           H  
ATOM    750  HE1 TRP A  42      19.277   3.139  -0.659  1.00 18.55           H  
ATOM    751  HE3 TRP A  42      23.847   5.629   0.504  1.00 18.55           H  
ATOM    752  HZ2 TRP A  42      21.518   1.812  -1.584  1.00 18.55           H  
ATOM    753  HZ3 TRP A  42      25.107   3.862  -0.630  1.00 18.55           H  
ATOM    754  HH2 TRP A  42      23.973   1.982  -1.665  1.00 18.55           H  
ATOM    755  N   TRP A  43      20.405  10.043   1.667  1.00 15.31           N  
ATOM    756  CA  TRP A  43      20.317  11.267   2.448  1.00 15.35           C  
ATOM    757  C   TRP A  43      18.913  11.885   2.305  1.00 15.35           C  
ATOM    758  O   TRP A  43      18.298  12.287   3.301  1.00 15.39           O  
ATOM    759  CB  TRP A  43      21.385  12.265   1.995  1.00 15.48           C  
ATOM    760  CG  TRP A  43      22.807  11.883   2.365  1.00 15.48           C  
ATOM    761  CD1 TRP A  43      23.221  11.067   3.382  1.00 15.48           C  
ATOM    762  CD2 TRP A  43      24.014  12.311   1.687  1.00 15.48           C  
ATOM    763  NE1 TRP A  43      24.588  10.982   3.388  1.00 15.48           N  
ATOM    764  CE2 TRP A  43      25.086  11.734   2.360  1.00 15.48           C  
ATOM    765  CE3 TRP A  43      24.262  13.125   0.586  1.00 15.48           C  
ATOM    766  CZ2 TRP A  43      26.395  11.951   1.967  1.00 15.48           C  
ATOM    767  CZ3 TRP A  43      25.565  13.331   0.181  1.00 15.48           C  
ATOM    768  CH2 TRP A  43      26.607  12.762   0.854  1.00 15.48           C  
ATOM    769  H   TRP A  43      21.077   9.975   0.896  1.00 18.37           H  
ATOM    770  HA  TRP A  43      20.476  11.023   3.491  1.00 18.42           H  
ATOM    771 1HB  TRP A  43      21.339  12.373   0.917  1.00 18.58           H  
ATOM    772 2HB  TRP A  43      21.172  13.237   2.428  1.00 18.58           H  
ATOM    773  HD1 TRP A  43      22.573  10.560   4.090  1.00 18.58           H  
ATOM    774  HE1 TRP A  43      25.146  10.449   4.035  1.00 18.58           H  
ATOM    775  HE3 TRP A  43      23.446  13.586   0.053  1.00 18.58           H  
ATOM    776  HZ2 TRP A  43      27.236  11.501   2.490  1.00 18.58           H  
ATOM    777  HZ3 TRP A  43      25.738  13.966  -0.689  1.00 18.58           H  
ATOM    778  HH2 TRP A  43      27.625  12.946   0.512  1.00 18.58           H  
ATOM    779  N   GLN A  44      18.367  11.912   1.081  1.00 15.34           N  
ATOM    780  CA  GLN A  44      17.026  12.450   0.895  1.00 15.39           C  
ATOM    781  C   GLN A  44      16.014  11.626   1.677  1.00 15.36           C  
ATOM    782  O   GLN A  44      15.150  12.188   2.355  1.00 15.39           O  
ATOM    783  CB  GLN A  44      16.625  12.429  -0.575  1.00 15.52           C  
ATOM    784  CG  GLN A  44      17.337  13.402  -1.486  1.00 15.52           C  
ATOM    785  CD  GLN A  44      16.981  13.149  -2.947  1.00 15.52           C  
ATOM    786  OE1 GLN A  44      16.489  12.069  -3.283  1.00 15.52           O  
ATOM    787  NE2 GLN A  44      17.215  14.128  -3.805  1.00 15.52           N  
ATOM    788  H   GLN A  44      18.916  11.609   0.270  1.00 18.41           H  
ATOM    789  HA  GLN A  44      16.999  13.473   1.270  1.00 18.47           H  
ATOM    790 1HB  GLN A  44      16.777  11.430  -0.970  1.00 18.62           H  
ATOM    791 2HB  GLN A  44      15.587  12.633  -0.634  1.00 18.62           H  
ATOM    792 1HG  GLN A  44      17.019  14.411  -1.225  1.00 18.62           H  
ATOM    793 2HG  GLN A  44      18.404  13.307  -1.360  1.00 18.62           H  
ATOM    794 1HE2 GLN A  44      16.993  14.007  -4.775  1.00 18.62           H  
ATOM    795 2HE2 GLN A  44      17.610  14.991  -3.491  1.00 18.62           H  
ATOM    796  N   LEU A  45      16.161  10.293   1.635  1.00 15.34           N  
ATOM    797  CA  LEU A  45      15.252   9.438   2.362  1.00 15.37           C  
ATOM    798  C   LEU A  45      15.360   9.635   3.853  1.00 15.32           C  
ATOM    799  O   LEU A  45      14.335   9.794   4.504  1.00 15.34           O  
ATOM    800  CB  LEU A  45      15.515   7.955   2.052  1.00 15.50           C  
ATOM    801  CG  LEU A  45      15.123   7.421   0.657  1.00 15.50           C  
ATOM    802  CD1 LEU A  45      15.700   6.026   0.482  1.00 15.50           C  
ATOM    803  CD2 LEU A  45      13.617   7.345   0.536  1.00 15.50           C  
ATOM    804  H   LEU A  45      16.886   9.885   1.044  1.00 18.41           H  
ATOM    805  HA  LEU A  45      14.243   9.693   2.066  1.00 18.44           H  
ATOM    806 1HB  LEU A  45      16.579   7.791   2.162  1.00 18.60           H  
ATOM    807 2HB  LEU A  45      14.999   7.354   2.794  1.00 18.60           H  
ATOM    808  HG  LEU A  45      15.524   8.079  -0.116  1.00 18.60           H  
ATOM    809 1HD1 LEU A  45      15.435   5.635  -0.502  1.00 18.60           H  
ATOM    810 2HD1 LEU A  45      16.768   6.084   0.566  1.00 18.60           H  
ATOM    811 3HD1 LEU A  45      15.309   5.365   1.250  1.00 18.60           H  
ATOM    812 1HD2 LEU A  45      13.370   6.967  -0.440  1.00 18.60           H  
ATOM    813 2HD2 LEU A  45      13.217   6.677   1.301  1.00 18.60           H  
ATOM    814 3HD2 LEU A  45      13.186   8.307   0.655  1.00 18.60           H  
ATOM    815  N   LYS A  46      16.561   9.746   4.440  1.00 15.30           N  
ATOM    816  CA  LYS A  46      16.525   9.883   5.895  1.00 15.30           C  
ATOM    817  C   LYS A  46      15.768  11.142   6.316  1.00 15.28           C  
ATOM    818  O   LYS A  46      15.044  11.125   7.316  1.00 15.28           O  
ATOM    819  CB  LYS A  46      17.925   9.875   6.550  1.00 15.42           C  
ATOM    820  CG  LYS A  46      18.796  11.099   6.286  1.00 15.42           C  
ATOM    821  CD  LYS A  46      20.148  11.034   6.981  1.00 15.42           C  
ATOM    822  CE  LYS A  46      20.961  12.308   6.705  1.00 15.42           C  
ATOM    823  NZ  LYS A  46      22.287  12.312   7.410  1.00 15.42           N  
ATOM    824  H   LYS A  46      17.432   9.644   3.907  1.00 18.36           H  
ATOM    825  HA  LYS A  46      15.976   9.031   6.281  1.00 18.36           H  
ATOM    826 1HB  LYS A  46      17.813   9.784   7.622  1.00 18.50           H  
ATOM    827 2HB  LYS A  46      18.476   9.004   6.203  1.00 18.50           H  
ATOM    828 1HG  LYS A  46      18.966  11.161   5.244  1.00 18.50           H  
ATOM    829 2HG  LYS A  46      18.295  12.004   6.617  1.00 18.50           H  
ATOM    830 1HD  LYS A  46      19.991  10.943   8.042  1.00 18.50           H  
ATOM    831 2HD  LYS A  46      20.702  10.165   6.629  1.00 18.50           H  
ATOM    832 1HE  LYS A  46      21.133  12.377   5.632  1.00 18.50           H  
ATOM    833 2HE  LYS A  46      20.384  13.179   7.024  1.00 18.50           H  
ATOM    834 1HZ  LYS A  46      22.781  13.166   7.182  1.00 18.50           H  
ATOM    835 2HZ  LYS A  46      22.145  12.273   8.410  1.00 18.50           H  
ATOM    836 3HZ  LYS A  46      22.840  11.520   7.117  1.00 18.50           H  
ATOM    837  N   ASN A  47      15.840  12.205   5.511  1.00 15.28           N  
ATOM    838  CA  ASN A  47      15.125  13.417   5.864  1.00 15.31           C  
ATOM    839  C   ASN A  47      13.621  13.275   5.627  1.00 15.30           C  
ATOM    840  O   ASN A  47      12.809  13.687   6.467  1.00 15.31           O  
ATOM    841  CB  ASN A  47      15.689  14.586   5.094  1.00 15.43           C  
ATOM    842  CG  ASN A  47      17.051  14.987   5.596  1.00 15.43           C  
ATOM    843  OD1 ASN A  47      17.434  14.699   6.739  1.00 15.43           O  
ATOM    844  ND2 ASN A  47      17.799  15.653   4.760  1.00 15.43           N  
ATOM    845  H   ASN A  47      16.480  12.181   4.704  1.00 18.34           H  
ATOM    846  HA  ASN A  47      15.267  13.602   6.929  1.00 18.37           H  
ATOM    847 1HB  ASN A  47      15.770  14.313   4.036  1.00 18.52           H  
ATOM    848 2HB  ASN A  47      15.011  15.435   5.166  1.00 18.52           H  
ATOM    849 1HD2 ASN A  47      18.713  15.949   5.035  1.00 18.52           H  
ATOM    850 2HD2 ASN A  47      17.462  15.866   3.844  1.00 18.52           H  
ATOM    851  N   TRP A  48      13.238  12.683   4.493  1.00 15.30           N  
ATOM    852  CA  TRP A  48      11.828  12.528   4.177  1.00 15.35           C  
ATOM    853  C   TRP A  48      11.158  11.598   5.173  1.00 15.31           C  
ATOM    854  O   TRP A  48      10.068  11.892   5.679  1.00 15.34           O  
ATOM    855  CB  TRP A  48      11.658  11.922   2.781  1.00 15.47           C  
ATOM    856  CG  TRP A  48      12.092  12.803   1.631  1.00 15.47           C  
ATOM    857  CD1 TRP A  48      12.216  14.163   1.600  1.00 15.47           C  
ATOM    858  CD2 TRP A  48      12.476  12.338   0.318  1.00 15.47           C  
ATOM    859  NE1 TRP A  48      12.644  14.566   0.353  1.00 15.47           N  
ATOM    860  CE2 TRP A  48      12.806  13.460  -0.439  1.00 15.47           C  
ATOM    861  CE3 TRP A  48      12.563  11.081  -0.259  1.00 15.47           C  
ATOM    862  CZ2 TRP A  48      13.220  13.354  -1.759  1.00 15.47           C  
ATOM    863  CZ3 TRP A  48      12.984  10.965  -1.568  1.00 15.47           C  
ATOM    864  CH2 TRP A  48      13.303  12.071  -2.303  1.00 15.47           C  
ATOM    865  H   TRP A  48      13.945  12.373   3.816  1.00 18.36           H  
ATOM    866  HA  TRP A  48      11.344  13.500   4.227  1.00 18.42           H  
ATOM    867 1HB  TRP A  48      12.239  11.004   2.730  1.00 18.56           H  
ATOM    868 2HB  TRP A  48      10.615  11.652   2.629  1.00 18.56           H  
ATOM    869  HD1 TRP A  48      12.011  14.834   2.429  1.00 18.56           H  
ATOM    870  HE1 TRP A  48      12.813  15.521   0.069  1.00 18.56           H  
ATOM    871  HE3 TRP A  48      12.303  10.217   0.317  1.00 18.56           H  
ATOM    872  HZ2 TRP A  48      13.483  14.225  -2.357  1.00 18.56           H  
ATOM    873  HZ3 TRP A  48      13.057   9.969  -1.999  1.00 18.56           H  
ATOM    874  HH2 TRP A  48      13.635  11.947  -3.334  1.00 18.56           H  
ATOM    875  N   LEU A  49      11.833  10.489   5.475  1.00 15.29           N  
ATOM    876  CA  LEU A  49      11.304   9.491   6.370  1.00 15.30           C  
ATOM    877  C   LEU A  49      11.179  10.041   7.763  1.00 15.25           C  
ATOM    878  O   LEU A  49      10.154   9.808   8.398  1.00 15.27           O  
ATOM    879  CB  LEU A  49      12.227   8.274   6.403  1.00 15.41           C  
ATOM    880  CG  LEU A  49      12.341   7.427   5.128  1.00 15.41           C  
ATOM    881  CD1 LEU A  49      13.440   6.399   5.349  1.00 15.41           C  
ATOM    882  CD2 LEU A  49      11.047   6.769   4.799  1.00 15.41           C  
ATOM    883  H   LEU A  49      12.733  10.324   5.039  1.00 18.35           H  
ATOM    884  HA  LEU A  49      10.312   9.207   6.034  1.00 18.36           H  
ATOM    885 1HB  LEU A  49      13.218   8.643   6.597  1.00 18.49           H  
ATOM    886 2HB  LEU A  49      11.927   7.632   7.225  1.00 18.49           H  
ATOM    887  HG  LEU A  49      12.630   8.060   4.295  1.00 18.49           H  
ATOM    888 1HD1 LEU A  49      13.569   5.801   4.454  1.00 18.49           H  
ATOM    889 2HD1 LEU A  49      14.361   6.921   5.575  1.00 18.49           H  
ATOM    890 3HD1 LEU A  49      13.177   5.748   6.182  1.00 18.49           H  
ATOM    891 1HD2 LEU A  49      11.194   6.183   3.902  1.00 18.49           H  
ATOM    892 2HD2 LEU A  49      10.755   6.132   5.618  1.00 18.49           H  
ATOM    893 3HD2 LEU A  49      10.269   7.507   4.621  1.00 18.49           H  
ATOM    894  N   GLN A  50      12.164  10.815   8.240  1.00 15.23           N  
ATOM    895  CA  GLN A  50      12.051  11.351   9.578  1.00 15.23           C  
ATOM    896  C   GLN A  50      10.880  12.303   9.681  1.00 15.23           C  
ATOM    897  O   GLN A  50      10.153  12.250  10.670  1.00 15.23           O  
ATOM    898  CB  GLN A  50      13.357  12.026  10.001  1.00 15.33           C  
ATOM    899  CG  GLN A  50      13.386  12.619  11.433  1.00 15.33           C  
ATOM    900  CD  GLN A  50      13.202  11.603  12.572  1.00 15.33           C  
ATOM    901  OE1 GLN A  50      13.305  10.387  12.381  1.00 15.33           O  
ATOM    902  NE2 GLN A  50      12.953  12.117  13.769  1.00 15.33           N  
ATOM    903  H   GLN A  50      13.028  10.978   7.715  1.00 18.28           H  
ATOM    904  HA  GLN A  50      11.872  10.525  10.257  1.00 18.28           H  
ATOM    905 1HB  GLN A  50      14.171  11.302   9.920  1.00 18.40           H  
ATOM    906 2HB  GLN A  50      13.580  12.834   9.297  1.00 18.40           H  
ATOM    907 1HG  GLN A  50      14.346  13.108  11.575  1.00 18.40           H  
ATOM    908 2HG  GLN A  50      12.590  13.355  11.510  1.00 18.40           H  
ATOM    909 1HE2 GLN A  50      12.836  11.526  14.568  1.00 18.40           H  
ATOM    910 2HE2 GLN A  50      12.896  13.112  13.885  1.00 18.40           H  
ATOM    911  N   ASN A  51      10.640  13.144   8.669  1.00 15.25           N  
ATOM    912  CA  ASN A  51       9.508  14.053   8.784  1.00 15.29           C  
ATOM    913  C   ASN A  51       8.174  13.303   8.816  1.00 15.29           C  
ATOM    914  O   ASN A  51       7.287  13.638   9.613  1.00 15.30           O  
ATOM    915  CB  ASN A  51       9.536  15.064   7.664  1.00 15.40           C  
ATOM    916  CG  ASN A  51      10.611  16.097   7.861  1.00 15.40           C  
ATOM    917  OD1 ASN A  51      11.094  16.323   8.979  1.00 15.40           O  
ATOM    918  ND2 ASN A  51      11.000  16.735   6.792  1.00 15.40           N  
ATOM    919  H   ASN A  51      11.282  13.198   7.866  1.00 18.30           H  
ATOM    920  HA  ASN A  51       9.593  14.587   9.729  1.00 18.35           H  
ATOM    921 1HB  ASN A  51       9.720  14.544   6.718  1.00 18.48           H  
ATOM    922 2HB  ASN A  51       8.569  15.559   7.587  1.00 18.48           H  
ATOM    923 1HD2 ASN A  51      11.712  17.433   6.860  1.00 18.48           H  
ATOM    924 2HD2 ASN A  51      10.591  16.524   5.906  1.00 18.48           H  
ATOM    925  N   GLN A  52       8.053  12.244   8.003  1.00 15.31           N  
ATOM    926  CA  GLN A  52       6.822  11.456   7.971  1.00 15.36           C  
ATOM    927  C   GLN A  52       6.598  10.772   9.313  1.00 15.33           C  
ATOM    928  O   GLN A  52       5.484  10.752   9.843  1.00 15.36           O  
ATOM    929  CB  GLN A  52       6.942  10.376   6.895  1.00 15.48           C  
ATOM    930  CG  GLN A  52       6.946  10.891   5.476  1.00 15.48           C  
ATOM    931  CD  GLN A  52       7.326   9.807   4.477  1.00 15.48           C  
ATOM    932  OE1 GLN A  52       7.736   8.702   4.862  1.00 15.48           O  
ATOM    933  NE2 GLN A  52       7.202  10.120   3.196  1.00 15.48           N  
ATOM    934  H   GLN A  52       8.814  12.026   7.348  1.00 18.37           H  
ATOM    935  HA  GLN A  52       5.980  12.114   7.761  1.00 18.43           H  
ATOM    936 1HB  GLN A  52       7.867   9.820   7.051  1.00 18.58           H  
ATOM    937 2HB  GLN A  52       6.118   9.672   6.999  1.00 18.58           H  
ATOM    938 1HG  GLN A  52       5.942  11.237   5.235  1.00 18.58           H  
ATOM    939 2HG  GLN A  52       7.646  11.712   5.388  1.00 18.58           H  
ATOM    940 1HE2 GLN A  52       7.447   9.458   2.494  1.00 18.58           H  
ATOM    941 2HE2 GLN A  52       6.870  11.027   2.930  1.00 18.58           H  
ATOM    942  N   LEU A  53       7.672  10.238   9.873  1.00 15.29           N  
ATOM    943  CA  LEU A  53       7.617   9.549  11.138  1.00 15.31           C  
ATOM    944  C   LEU A  53       7.249  10.500  12.260  1.00 15.28           C  
ATOM    945  O   LEU A  53       6.394  10.181  13.080  1.00 15.32           O  
ATOM    946  CB  LEU A  53       8.959   8.884  11.348  1.00 15.43           C  
ATOM    947  CG  LEU A  53       9.240   7.717  10.390  1.00 15.43           C  
ATOM    948  CD1 LEU A  53      10.643   7.422  10.458  1.00 15.43           C  
ATOM    949  CD2 LEU A  53       8.463   6.481  10.787  1.00 15.43           C  
ATOM    950  H   LEU A  53       8.566  10.270   9.373  1.00 18.35           H  
ATOM    951  HA  LEU A  53       6.844   8.793  11.074  1.00 18.37           H  
ATOM    952 1HB  LEU A  53       9.738   9.632  11.214  1.00 18.52           H  
ATOM    953 2HB  LEU A  53       9.013   8.519  12.345  1.00 18.52           H  
ATOM    954  HG  LEU A  53       8.971   7.998   9.379  1.00 18.52           H  
ATOM    955 1HD1 LEU A  53      10.873   6.644   9.799  1.00 18.52           H  
ATOM    956 2HD1 LEU A  53      11.186   8.299  10.175  1.00 18.52           H  
ATOM    957 3HD1 LEU A  53      10.888   7.139  11.442  1.00 18.52           H  
ATOM    958 1HD2 LEU A  53       8.691   5.681  10.114  1.00 18.52           H  
ATOM    959 2HD2 LEU A  53       8.750   6.189  11.789  1.00 18.52           H  
ATOM    960 3HD2 LEU A  53       7.403   6.672  10.749  1.00 18.52           H  
ATOM    961  N   ILE A  54       7.773  11.731  12.240  1.00 15.25           N  
ATOM    962  CA  ILE A  54       7.405  12.680  13.285  1.00 15.28           C  
ATOM    963  C   ILE A  54       5.901  12.912  13.253  1.00 15.29           C  
ATOM    964  O   ILE A  54       5.237  12.857  14.291  1.00 15.32           O  
ATOM    965  CB  ILE A  54       8.147  14.031  13.129  1.00 15.38           C  
ATOM    966  CG1 ILE A  54       9.653  13.833  13.433  1.00 15.38           C  
ATOM    967  CG2 ILE A  54       7.515  15.102  14.067  1.00 15.38           C  
ATOM    968  CD1 ILE A  54      10.550  14.991  12.998  1.00 15.38           C  
ATOM    969  H   ILE A  54       8.493  11.968  11.552  1.00 18.30           H  
ATOM    970  HA  ILE A  54       7.671  12.250  14.250  1.00 18.34           H  
ATOM    971  HB  ILE A  54       8.067  14.364  12.093  1.00 18.46           H  
ATOM    972 1HG1 ILE A  54       9.769  13.695  14.505  1.00 18.46           H  
ATOM    973 2HG1 ILE A  54       9.991  12.931  12.947  1.00 18.46           H  
ATOM    974 1HG2 ILE A  54       8.026  16.048  13.949  1.00 18.46           H  
ATOM    975 2HG2 ILE A  54       6.464  15.249  13.825  1.00 18.46           H  
ATOM    976 3HG2 ILE A  54       7.600  14.772  15.103  1.00 18.46           H  
ATOM    977 1HD1 ILE A  54      11.579  14.766  13.252  1.00 18.46           H  
ATOM    978 2HD1 ILE A  54      10.470  15.127  11.917  1.00 18.46           H  
ATOM    979 3HD1 ILE A  54      10.260  15.906  13.497  1.00 18.46           H  
ATOM    980  N   GLN A  55       5.345  13.119  12.058  1.00 15.31           N  
ATOM    981  CA  GLN A  55       3.909  13.356  11.909  1.00 15.38           C  
ATOM    982  C   GLN A  55       3.092  12.171  12.446  1.00 15.41           C  
ATOM    983  O   GLN A  55       2.024  12.354  13.037  1.00 15.46           O  
ATOM    984  CB  GLN A  55       3.585  13.588  10.433  1.00 15.50           C  
ATOM    985  CG  GLN A  55       4.123  14.897   9.874  1.00 15.50           C  
ATOM    986  CD  GLN A  55       3.939  14.999   8.371  1.00 15.50           C  
ATOM    987  OE1 GLN A  55       3.601  14.009   7.716  1.00 15.50           O  
ATOM    988  NE2 GLN A  55       4.169  16.182   7.820  1.00 15.50           N  
ATOM    989  H   GLN A  55       5.954  13.157  11.232  1.00 18.37           H  
ATOM    990  HA  GLN A  55       3.644  14.242  12.480  1.00 18.46           H  
ATOM    991 1HB  GLN A  55       4.002  12.778   9.842  1.00 18.60           H  
ATOM    992 2HB  GLN A  55       2.506  13.572  10.290  1.00 18.60           H  
ATOM    993 1HG  GLN A  55       3.590  15.722  10.341  1.00 18.60           H  
ATOM    994 2HG  GLN A  55       5.185  14.969  10.097  1.00 18.60           H  
ATOM    995 1HE2 GLN A  55       4.067  16.302   6.832  1.00 18.60           H  
ATOM    996 2HE2 GLN A  55       4.446  16.958   8.389  1.00 18.60           H  
ATOM    997  N   GLN A  56       3.628  10.963  12.274  1.00 15.40           N  
ATOM    998  CA  GLN A  56       3.020   9.710  12.711  1.00 15.46           C  
ATOM    999  C   GLN A  56       3.305   9.336  14.183  1.00 15.47           C  
ATOM   1000  O   GLN A  56       2.823   8.302  14.650  1.00 15.53           O  
ATOM   1001  CB  GLN A  56       3.536   8.577  11.811  1.00 15.62           C  
ATOM   1002  CG  GLN A  56       3.107   8.696  10.362  1.00 15.62           C  
ATOM   1003  CD  GLN A  56       3.813   7.706   9.411  1.00 15.62           C  
ATOM   1004  OE1 GLN A  56       4.989   7.311   9.578  1.00 15.62           O  
ATOM   1005  NE2 GLN A  56       3.067   7.320   8.381  1.00 15.62           N  
ATOM   1006  H   GLN A  56       4.493  10.909  11.722  1.00 18.48           H  
ATOM   1007  HA  GLN A  56       1.943   9.801  12.591  1.00 18.55           H  
ATOM   1008 1HB  GLN A  56       4.618   8.563  11.849  1.00 18.74           H  
ATOM   1009 2HB  GLN A  56       3.180   7.623  12.192  1.00 18.74           H  
ATOM   1010 1HG  GLN A  56       2.041   8.486  10.319  1.00 18.74           H  
ATOM   1011 2HG  GLN A  56       3.286   9.707  10.009  1.00 18.74           H  
ATOM   1012 1HE2 GLN A  56       3.416   6.691   7.687  1.00 18.74           H  
ATOM   1013 2HE2 GLN A  56       2.135   7.673   8.286  1.00 18.74           H  
ATOM   1014  N   GLY A  57       4.113  10.134  14.907  1.00 15.42           N  
ATOM   1015  CA  GLY A  57       4.481   9.819  16.295  1.00 15.46           C  
ATOM   1016  C   GLY A  57       5.563   8.730  16.412  1.00 15.47           C  
ATOM   1017  O   GLY A  57       5.667   8.048  17.438  1.00 15.52           O  
ATOM   1018  H   GLY A  57       4.460  11.014  14.506  1.00 18.50           H  
ATOM   1019 1HA  GLY A  57       4.835  10.731  16.775  1.00 18.55           H  
ATOM   1020 2HA  GLY A  57       3.590   9.504  16.834  1.00 18.55           H  
ATOM   1021  N   LEU A  58       6.307   8.526  15.336  1.00 15.43           N  
ATOM   1022  CA  LEU A  58       7.347   7.521  15.187  1.00 15.46           C  
ATOM   1023  C   LEU A  58       8.720   8.186  15.027  1.00 15.47           C  
ATOM   1024  O   LEU A  58       8.830   9.412  15.077  1.00 15.51           O  
ATOM   1025  CB  LEU A  58       6.980   6.676  13.971  1.00 15.63           C  
ATOM   1026  CG  LEU A  58       5.571   6.014  13.999  1.00 15.63           C  
ATOM   1027  CD1 LEU A  58       5.309   5.341  12.671  1.00 15.63           C  
ATOM   1028  CD2 LEU A  58       5.490   5.013  15.100  1.00 15.63           C  
ATOM   1029  H   LEU A  58       6.195   9.161  14.545  1.00 18.52           H  
ATOM   1030  HA  LEU A  58       7.384   6.905  16.081  1.00 18.55           H  
ATOM   1031 1HB  LEU A  58       6.998   7.321  13.113  1.00 18.76           H  
ATOM   1032 2HB  LEU A  58       7.720   5.891  13.847  1.00 18.76           H  
ATOM   1033  HG  LEU A  58       4.814   6.773  14.151  1.00 18.76           H  
ATOM   1034 1HD1 LEU A  58       4.322   4.885  12.681  1.00 18.76           H  
ATOM   1035 2HD1 LEU A  58       5.353   6.078  11.876  1.00 18.76           H  
ATOM   1036 3HD1 LEU A  58       6.055   4.578  12.492  1.00 18.76           H  
ATOM   1037 1HD2 LEU A  58       4.505   4.553  15.101  1.00 18.76           H  
ATOM   1038 2HD2 LEU A  58       6.236   4.267  14.922  1.00 18.76           H  
ATOM   1039 3HD2 LEU A  58       5.659   5.485  16.063  1.00 18.76           H  
ATOM   1040  N   SER A  59       9.790   7.394  14.872  1.00 15.54           N  
ATOM   1041  CA  SER A  59      11.122   8.009  14.651  1.00 15.60           C  
ATOM   1042  C   SER A  59      12.034   7.132  13.789  1.00 15.67           C  
ATOM   1043  O   SER A  59      11.827   5.918  13.694  1.00 15.73           O  
ATOM   1044  CB  SER A  59      11.799   8.307  15.976  1.00 15.82           C  
ATOM   1045  OG  SER A  59      12.120   7.134  16.666  1.00 15.82           O  
ATOM   1046  H   SER A  59       9.673   6.377  14.883  1.00 18.65           H  
ATOM   1047  HA  SER A  59      10.979   8.951  14.121  1.00 18.72           H  
ATOM   1048 1HB  SER A  59      12.704   8.885  15.796  1.00 18.98           H  
ATOM   1049 2HB  SER A  59      11.137   8.922  16.585  1.00 18.98           H  
ATOM   1050  HG  SER A  59      12.434   7.414  17.528  1.00 18.98           H  
ATOM   1051  N   LEU A  60      13.050   7.744  13.142  1.00 15.81           N  
ATOM   1052  CA  LEU A  60      13.977   6.987  12.290  1.00 15.98           C  
ATOM   1053  C   LEU A  60      15.357   6.728  12.903  1.00 16.03           C  
ATOM   1054  O   LEU A  60      15.980   7.625  13.484  1.00 16.18           O  
ATOM   1055  CB  LEU A  60      14.232   7.766  10.978  1.00 16.30           C  
ATOM   1056  CG  LEU A  60      15.019   7.067   9.826  1.00 16.30           C  
ATOM   1057  CD1 LEU A  60      14.199   5.950   9.223  1.00 16.30           C  
ATOM   1058  CD2 LEU A  60      15.329   8.061   8.790  1.00 16.30           C  
ATOM   1059  H   LEU A  60      13.167   8.759  13.199  1.00 18.97           H  
ATOM   1060  HA  LEU A  60      13.512   6.038  12.069  1.00 19.18           H  
ATOM   1061 1HB  LEU A  60      13.314   8.114  10.586  1.00 19.56           H  
ATOM   1062 2HB  LEU A  60      14.816   8.645  11.243  1.00 19.56           H  
ATOM   1063  HG  LEU A  60      15.941   6.650  10.206  1.00 19.56           H  
ATOM   1064 1HD1 LEU A  60      14.757   5.480   8.422  1.00 19.56           H  
ATOM   1065 2HD1 LEU A  60      13.975   5.222   9.952  1.00 19.56           H  
ATOM   1066 3HD1 LEU A  60      13.281   6.360   8.834  1.00 19.56           H  
ATOM   1067 1HD2 LEU A  60      15.879   7.565   7.991  1.00 19.56           H  
ATOM   1068 2HD2 LEU A  60      14.416   8.479   8.412  1.00 19.56           H  
ATOM   1069 3HD2 LEU A  60      15.921   8.854   9.199  1.00 19.56           H  
ATOM   1070  N   MET A  61      15.873   5.516  12.685  1.00 16.01           N  
ATOM   1071  CA  MET A  61      17.243   5.171  13.019  1.00 16.13           C  
ATOM   1072  C   MET A  61      18.133   5.576  11.855  1.00 16.18           C  
ATOM   1073  O   MET A  61      17.956   5.125  10.711  1.00 16.27           O  
ATOM   1074  CB  MET A  61      17.413   3.680  13.279  1.00 16.54           C  
ATOM   1075  CG  MET A  61      18.817   3.259  13.682  1.00 16.54           C  
ATOM   1076  SD  MET A  61      18.932   1.503  14.055  1.00 16.54           S  
ATOM   1077  CE  MET A  61      20.686   1.347  14.350  1.00 16.54           C  
ATOM   1078  H   MET A  61      15.267   4.813  12.279  1.00 19.21           H  
ATOM   1079  HA  MET A  61      17.552   5.732  13.898  1.00 19.36           H  
ATOM   1080 1HB  MET A  61      16.719   3.349  14.021  1.00 19.85           H  
ATOM   1081 2HB  MET A  61      17.200   3.147  12.380  1.00 19.85           H  
ATOM   1082 1HG  MET A  61      19.512   3.481  12.866  1.00 19.85           H  
ATOM   1083 2HG  MET A  61      19.132   3.822  14.560  1.00 19.85           H  
ATOM   1084 1HE  MET A  61      20.925   0.310  14.592  1.00 19.85           H  
ATOM   1085 2HE  MET A  61      21.234   1.646  13.456  1.00 19.85           H  
ATOM   1086 3HE  MET A  61      20.976   1.990  15.183  1.00 19.85           H  
ATOM   1087  N   ILE A  62      19.133   6.381  12.170  1.00 16.23           N  
ATOM   1088  CA  ILE A  62      20.077   6.889  11.195  1.00 16.37           C  
ATOM   1089  C   ILE A  62      21.490   6.518  11.621  1.00 16.56           C  
ATOM   1090  O   ILE A  62      22.394   6.414  10.793  1.00 16.73           O  
ATOM   1091  OXT ILE A  62      21.749   6.465  12.822  1.00 17.05           O  
ATOM   1092  CB  ILE A  62      19.946   8.425  11.069  1.00 16.76           C  
ATOM   1093  CG1 ILE A  62      18.493   8.786  10.616  1.00 16.76           C  
ATOM   1094  CG2 ILE A  62      20.989   8.958  10.080  1.00 16.76           C  
ATOM   1095  CD1 ILE A  62      18.136  10.275  10.677  1.00 16.76           C  
ATOM   1096  H   ILE A  62      19.220   6.683  13.131  1.00 19.48           H  
ATOM   1097  HA  ILE A  62      19.874   6.429  10.229  1.00 19.64           H  
ATOM   1098  HB  ILE A  62      20.108   8.882  12.045  1.00 20.11           H  
ATOM   1099 1HG1 ILE A  62      18.356   8.427   9.603  1.00 20.11           H  
ATOM   1100 2HG1 ILE A  62      17.787   8.272  11.261  1.00 20.11           H  
ATOM   1101 1HG2 ILE A  62      20.909  10.028  10.003  1.00 20.11           H  
ATOM   1102 2HG2 ILE A  62      21.990   8.715  10.424  1.00 20.11           H  
ATOM   1103 3HG2 ILE A  62      20.824   8.504   9.104  1.00 20.11           H  
ATOM   1104 1HD1 ILE A  62      17.108  10.425  10.359  1.00 20.11           H  
ATOM   1105 2HD1 ILE A  62      18.243  10.629  11.704  1.00 20.11           H  
ATOM   1106 3HD1 ILE A  62      18.781  10.852  10.036  1.00 20.11           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 -372.598 35.2098 269.443 -27.4867 7.30587 17.2624 133.107 -146.015 -0.41223 -2.70643 -120.051 -11.5247 -38.1729 -10.595 -5.40035 -7.06582 0 1.3445 5.20214 37.3919 60.931 -13.1693 6.96266 -8.35662 -9.59723 32.4458 -166.545
MET:NtermProteinFull_1 -6.14189 0.91328 1.71276 -0.3823 0.16567 0.07034 0.57632 -1.28385 -0.0129 -0.05832 -0.45456 1.23204 0 0 -0.15758 0 0 0.24463 0.10931 1.51093 0 0 0 0.60916 0 0.69592 -0.65104
PRO_2 -3.64131 0.55329 3.68785 -0.13262 0.00013 0.09589 1.91495 -1.56006 -2e-05 -0.0004 -1.59732 0.21801 0 0 0 0 0 -0.03644 0.00311 0.21117 0 -1.16556 0 -2.4119 -0.31855 0.84385 -3.33593
ARG_3 -2.81066 0.22385 3.10595 -0.59812 0.09636 0.35486 1.46008 -1.46464 -0 -0 -1.10315 0.29657 0 0 0 0 0 -0.05887 0.01045 2.23703 0 -0.24227 0 -1.2888 -0.12214 0.27742 0.37392
ARG_4 -8.17657 0.64543 5.47909 -0.50985 0.12309 0.27411 2.56433 -2.90891 -0.00319 -0.02071 -1.27073 0.60024 0 0 0 -0.90612 0 -0.0428 0.54893 2.33305 0 -0.17599 0 -1.2888 -0.02103 0.4938 -2.26265
GLN_5 -7.42996 0.61779 5.89371 -0.3853 0.0832 0.26413 2.96255 -2.88 -0.0129 -0.05832 -3.33475 -0.74067 0 0 0 0 0 0.06575 0.06746 0 3.81715 -0.12254 0 -0.18838 -0.31756 0.54921 -1.14945
TRP_6 -10.0736 0.76337 6.98909 -1.00485 0.07432 0.33643 3.02244 -3.72072 -0 -0 -2.71969 -0.39563 0 0 -0.15758 0 0 0.05582 0.07485 0 2.07976 -0.07209 0 1.6906 -0.21144 0.46925 -2.79966
ARG_7 -6.73018 0.45053 5.74106 -0.59076 0.09734 0.31638 2.73958 -2.82236 -2e-05 -0.0004 -1.9951 0.40748 0 0 0 0 0 -0.02764 0.21551 2.73379 0 -0.06415 0 -1.2888 -0.28534 0.48668 -0.6164
TRP_8 -10.5007 1.0625 4.09916 -0.79321 0.15854 0.47532 2.22565 -3.27352 -0 -0 -0.19542 -0.41483 0 0 0 0 0 -0.02719 0.33748 0 2.7566 0.06015 0 1.6906 -0.2889 0.45159 -2.17623
THR_9 -4.04251 0.14472 4.18842 -0.20386 0.12051 0.07353 1.87991 -1.99549 -0 -0 -1.91374 -0.04691 0 0 0 0 0 -0.02355 0.00191 0.07586 0 -0.02693 2.31082 -1.0874 -0.04168 0.35984 -0.22655
ARG_10 -5.12142 0.26059 4.64555 -0.44262 0.0763 0.22367 1.85218 -2.15287 -0 -0 -2.0967 0.32117 0 0 0 0 0 -0.02569 0.28289 2.04071 0 -0.08136 0 -1.2888 0.02836 0.27569 -1.20235
MET_11 -5.72644 0.62427 5.02819 -0.34552 0.07419 0.1995 3.31453 -2.37902 -0 -0 -2.68619 -0.36954 0 0 0 0 0 0.38066 0.14909 2.02055 0 -0.00812 0 0.60916 0.24414 0.78907 1.9185
LYS_12 -3.43841 0.32941 4.67881 -0.40159 0.07153 0.21039 2.38418 -1.92047 -0 -0 -3.70475 -0.03727 0 0 -0.54573 -0.72614 0 -0.19722 0.07358 1.41003 0 -0.01802 0 -1.5107 0.66225 1.08046 -1.59967
LEU_13 -5.76675 0.81619 3.0814 -0.52009 0.17894 0.14971 1.25582 -1.8135 -0.02825 -0.2227 -0.34167 0.11732 0 0 0 0 0 -0.01356 0.07573 0.11863 0 -0.17253 0 0.18072 0.07092 0.68493 -2.14874
THR_14 -6.12242 0.54313 4.91311 -0.16037 0.06621 0.05691 3.00178 -2.52705 -0.0033 -0.02386 -3.509 0.04843 0 0 -0.45318 -0.40998 0 -0.00492 0.0921 0.21435 0 0.01808 2.27419 -1.0874 -0.23735 0.45925 -2.85128
ARG_15 -4.45723 0.27309 5.13336 -0.94768 0.24228 0.71088 2.98301 -2.46 -0 -0 -4.17633 -0.0716 0 0 -0.99891 0 0 0.00206 0.03067 1.82653 0 -0.18747 0 -1.2888 -0.04122 0.39186 -3.03551
ALA_16 -3.25825 0.41279 0.18169 -0.02107 0 0 0.60863 -0.90926 -0 -0 -0.67132 -0.4093 0 0 0 0 0 -0.00283 0 0 0 -0.56194 0 1.8394 -0.14188 0.21885 -2.71449
HIS_D_17 -4.83826 0.2813 4.21424 -0.75507 0.02154 1.00035 2.1952 -2.08634 -0.00648 -0.02483 -2.40929 -0.35035 0 0 0 0 0 0.0146 0.004 0 1.86789 -0.31143 0 -0.45461 -0.10334 0.17594 -1.56495
TYR_18 -5.59135 0.44413 1.82731 -0.76905 0.03748 0.12902 0.88624 -1.68072 -0 -0 -0.31212 -0.42072 0 0 0 0 0 -0.06356 0.00974 0 2.47405 -0.00376 0.00201 1.2797 -0.06963 0.21817 -1.60306
LYS_19 -6.26575 0.34333 6.71594 -0.30597 0.03377 0.13885 3.18531 -2.83153 -0.00648 -0.02483 -3.40759 0.05155 0 0 0 -0.59294 0 -0.00805 0.08752 1.92273 0 -0.06986 0 -1.5107 -0.11934 0.3113 -2.35274
ILE_20 -1.50761 0.20003 1.36893 -0.59808 0.33275 0.18492 0.34991 -0.72707 -0 -0 0.71797 0.07084 0 0 0 0 0 -0.11618 0.0131 1.25375 0 0.30838 0 0.73287 -0.22726 0.37693 2.73418
ASP_21 -2.8139 0.28534 4.07011 -0.24228 0.07389 0.81651 1.78468 -1.72518 -0 -0 -1.33341 -1.76003 0 0 -0.6485 0 0 -0.05678 0.00842 0 2.35896 -0.41532 0 -2.3716 -0.4818 0.30982 -2.14105
GLY_22 -3.43001 0.42357 3.35712 -6e-05 0 0 2.24052 -1.86456 -0 -0 -1.88034 -0.36308 0 0 0 0 0 -0.13709 0 0 0 -1.52414 0 0.83697 -0.72219 0.36344 -2.69985
GLN_23 -6.9908 0.36723 7.14189 -0.34239 0.0469 0.16359 3.35536 -3.0351 -0.00633 -0.0907 -4.86555 -0.00984 0 0 -0.6485 -0.59294 0 0.08313 0.00364 0 3.27379 0.04712 0 -0.18838 -0.43426 0.36319 -2.35895
LEU_24 -9.22186 1.54028 2.96858 -0.47587 0.23019 0.0816 2.54103 -2.63007 -0 -0 -3.09651 0.24949 0 0 0 0 0 -0.01528 0.20552 0.94392 0 -0.36696 0 0.18072 -0.21245 0.79747 -6.2802
CYS_25 -7.70252 0.81524 4.86523 -0.0449 0.00208 0.01955 2.67899 -2.39703 -0.01804 -0.12061 -2.61883 -0.29786 0 0 0 0 0 0.01175 0.18687 0.42396 0 0.15887 0 3.6196 0.06225 0.82615 0.47076
LEU_26 -7.1796 0.44139 1.05635 -0.53195 0.13156 0.12468 1.01827 -1.82333 -0.00022 -0.00083 -1.0056 0.21297 0 0 0 0 0 -0.02568 0.02355 0.74904 0 -0.25006 0 0.18072 0.18312 0.35868 -6.33694
HIS_D_27 -5.35841 0.27202 4.32525 -0.37912 0.00562 0.44737 2.0685 -2.26996 -0.02908 -0.22157 -2.49001 -0.18709 0 0 0 0 0 0.01223 0.014 0 1.78624 -0.24467 0 -0.45461 -0.13256 0.31992 -2.51594
TRP_28 -6.87282 0.95962 0.59271 -1.23455 0.06195 1.08056 0.30023 -1.12824 -0 -0 -0.49813 -0.40746 0 0 0 0 0 0.00847 0.03194 0 1.45727 -0.43845 0 1.6906 0.00081 0.37156 -4.02394
ARG_29 -3.88654 0.54093 3.30788 -0.56306 0.10293 0.31426 0.70667 -1.46189 -0.01899 -0.11361 -1.00618 0.65926 0 0 0 0 0 0.67926 0.38216 1.94646 0 -0.01326 0 -1.2888 0.02646 1.18517 1.4991
PRO_30 -2.83447 0.64528 2.00189 -0.13752 0.00143 0.10062 0.58476 -0.91021 -0 -0 -0.38333 0.18136 0 0 0 0 0 -0.0454 0.01224 0.28607 0 -1.01828 0 -2.4119 -0.50177 1.16185 -3.26739
ASN_31 -2.3579 0.26078 1.73685 -0.19897 0.03646 0.3349 0.44681 -0.99112 -0 -0 -0.24615 -1.04582 0 0 0 0 0 -0.05813 0.02997 0 1.93099 -1.04869 0 -0.93687 -0.78737 0.32059 -2.57366
SER_32 -5.12275 0.28801 4.67401 -0.03195 0.00139 0.06053 1.59777 -2.19642 -0.00508 -0.01572 -1.20344 -0.37826 0 0 0 0 0 0.10038 0.01954 0.1613 0 -0.48649 1.74575 -0.77834 -0.59402 0.30277 -1.86104
GLU_33 -3.92245 0.49721 4.62871 -0.31472 0.06021 0.42063 1.68441 -2.05309 -0.006 -0.0272 -2.71646 -0.36522 0 0 0 -0.72614 0 -0.10508 0.2749 0 2.8311 -0.06255 0 -2.7348 -0.43656 0.36855 -2.70456
ASN_34 -3.36903 0.23077 4.04899 -0.19347 0.0328 0.32963 1.88999 -1.87431 -0.01701 -0.14669 -1.66732 -1.02748 0 0 0 0 0 -0.03369 0.03545 0 1.88033 -1.03592 0 -0.93687 -0.69354 0.35415 -2.19322
LEU_35 -7.30825 0.91301 4.92862 -0.72157 0.3883 0.31325 2.97321 -2.99153 -0.02286 -0.12407 -1.80042 0.07252 0 0 0 0 0 0.21544 0.07098 0.69306 0 -0.11909 0 0.18072 -0.25761 0.94888 -1.64742
ARG_36 -3.98217 0.26536 4.23684 -1.45511 0.34348 1.38875 1.70902 -2.01638 -0.01966 -0.06939 -1.35872 -1.09345 0 0 0 -0.89773 0 -0.00582 0.03159 3.07471 0 -0.13113 0 -1.2888 0.05412 1.01547 -0.19901
GLY_37 -3.29747 0.24422 4.04428 -5e-05 0 0 1.88019 -1.98978 -0 -0 -1.22225 -0.39891 0 0 0 0 0 -0.01608 0 0 0 0.35167 0 0.83697 0.39719 0.28573 1.11572
ASN_38 -7.59639 0.61383 6.40476 -0.23517 0.02236 0.32462 3.12385 -3.47356 -0.00569 -0.06919 -2.73418 -0.27871 0 0 0 0 0 0.02764 8e-05 0 2.9617 0.12195 0 -0.93687 0.51755 0.23027 -0.98116
LEU_39 -8.93274 0.98992 5.30881 -0.67836 0.25203 0.22582 2.82063 -3.31699 -0.00532 -0.0503 -2.4442 0.14663 0 0 0 0 0 0.13715 0.0021 0.84402 0 -0.22642 0 0.18072 -0.0838 0.59775 -4.23256
GLN_40 -6.44851 0.46731 6.50283 -0.76504 0.0895 0.77627 3.19373 -3.13218 -0.04252 -0.19346 -2.93111 -0.79163 0 0 0 -0.89773 0 0.06585 0.10084 0 2.83987 -0.18283 0 -0.18838 -0.21587 0.54775 -1.20531
ILE_41 -7.75657 0.6634 5.37927 -0.50548 0.33355 0.1045 2.84057 -3.06068 -0.01068 -0.09013 -2.29493 -0.0488 0 0 0 0 0 -0.02123 0.03841 0.56135 0 -0.44074 0 0.73287 -0.16808 0.41659 -3.32681
TRP_42 -14.1937 1.65723 5.96616 -0.75465 0.34943 0.46561 4.23197 -4.2992 -0 -0 -3.1314 -0.37253 0 0 0 -0.40998 0 0.21513 0.00712 0 2.97506 0.03712 0 1.6906 -0.16021 0.66751 -5.05875
TRP_43 -8.58084 0.80907 6.02179 -0.6892 0.14825 0.37598 2.64902 -3.3574 -0 -0 -1.65711 -0.35451 0 0 0 0 0 0.07904 0.00552 0 2.94658 -0.10451 0 1.6906 -0.23159 0.57141 0.3221
GLN_44 -7.13975 0.46827 6.18541 -0.26309 0.05322 0.19385 2.98677 -3.16522 -0.01068 -0.09013 -2.59411 -0.46375 0 0 0 0 0 0.01394 0.05559 0 2.68993 -0.03632 0 -0.18838 -0.16582 0.34804 -1.12224
LEU_45 -9.34622 0.93638 4.84547 -0.47882 0.17986 0.11216 3.06849 -3.24673 -0.01515 -0.07033 -2.51108 0.22988 0 0 0 0 0 -0.03824 0.09392 0.48266 0 -0.24774 0 0.18072 -0.1922 0.80535 -5.21161
LYS_46 -7.7096 0.7246 5.88793 -0.38095 0.06271 0.17546 2.70987 -2.96068 -0 -0 -2.14744 0.07793 0 0 0 0 0 -0.01988 0.06827 2.09967 0 -0.066 0 -1.5107 -0.40943 1.03562 -2.36261
ASN_47 -4.81413 0.32566 5.61726 -0.17725 0.03621 0.26184 2.20687 -2.67407 -0 -0 -1.78332 -0.27377 0 0 0 0 0 -0.02067 0.00052 0 1.56332 0.37829 0 -0.93687 -0.11477 0.4895 0.08459
TRP_48 -8.05547 0.52474 5.65813 -0.701 0.09224 0.37567 2.68236 -3.18855 -0 -0 -2.16713 -0.35272 0 0 0 0 0 -0.03462 0.05265 0 2.9935 -0.14187 0 1.6906 0.15455 0.23302 -0.18389
LEU_49 -9.70227 1.07631 4.04975 -0.50239 0.2256 0.11599 2.8451 -3.02701 -0.01367 -0.13023 -2.62688 0.25407 0 0 0 0 0 -0.00185 0.01659 0.40774 0 -0.26508 0 0.18072 -0.16353 0.49224 -6.76879
GLN_50 -7.40816 0.47687 6.71513 -0.75432 0.13642 0.7586 3.52275 -3.35408 -0.01515 -0.07033 -3.56163 -0.75836 0 0 -0.89518 0 0 -0.00929 0.07541 0 3.65332 -0.11448 0 -0.18838 -0.25545 0.65237 -1.39392
ASN_51 -4.83601 0.22153 5.54186 -0.17865 0.04223 0.26501 2.43314 -2.69444 -0 -0 -2.00097 -0.29829 0 0 0 0 0 0.00991 0.00084 0 1.41949 0.43756 0 -0.93687 -0.0688 0.42145 -0.221
GLN_52 -6.46605 0.37756 6.69719 -0.26993 0.0548 0.21838 2.86316 -3.16319 -0.03075 -0.27135 -2.70586 -0.46402 0 0 0 0 0 -0.01942 0.15778 0 2.75372 -0.03849 0 -0.18838 -0.02625 0.24095 -0.28016
LEU_53 -11.6828 1.69842 6.82495 -0.51089 0.26282 0.11652 3.55195 -4.28177 -0 -0 -2.84938 0.24376 0 0 0 0 0 0.08204 0.34691 0.34405 0 -0.28338 0 0.18072 -0.24209 0.71159 -5.48658
ILE_54 -5.29283 0.44784 5.29111 -0.49098 0.34092 0.09772 2.34982 -2.65812 -0 -0 -1.93313 0.08315 0 0 0 0 0 -0.04005 0.06526 0.55409 0 -0.39141 0 0.73287 -0.13053 0.73676 -0.2375
GLN_55 -3.46018 0.22347 3.7796 -0.26688 0.05021 0.21245 1.51944 -1.8018 -0.01388 -0.1204 -0.83035 -0.46133 0 0 0 0 0 -0.04301 0.07079 0 2.83225 -0.23354 0 -0.18838 -0.16302 0.31683 1.42227
GLN_56 -5.49551 0.40661 4.95201 -0.27326 0.06221 0.23524 2.50425 -2.43031 -0 -0 -1.77892 -0.5764 0 0 0 -0.90612 0 -0.06278 0.19652 0 2.78813 -0.20862 0 -0.18838 -0.50151 0.48069 -0.79613
GLY_57 -1.94557 0.0636 2.39254 -5e-05 0 0 1.03336 -1.21006 -0 -0 -1.26581 -0.38722 0 0 0 0 0 -0.12201 0 0 0 -1.32094 0 0.83697 -0.7624 0.52402 -2.16357
LEU_58 -6.91088 0.75807 3.36011 -0.45856 0.24349 0.07921 2.02007 -2.21085 -0 -0 -1.87502 0.2212 0 0 0 0 0 0.00807 0.03839 0.50254 0 0.26989 0 0.18072 -0.0294 0.52541 -3.27754
SER_59 -3.7075 0.32761 3.42536 -0.02752 0 0.06611 1.95775 -1.78862 -0.01903 -0.13783 -2.0347 -0.20296 0 0 0 0 0 0.0598 0.00563 0.10632 0 -0.48065 0.62989 -0.77834 0.27449 0.46353 -1.86068
LEU_60 -8.89652 1.22718 2.23252 -0.5357 0.15427 0.11734 1.4062 -2.17781 -0 -0 -1.19654 0.32705 0 0 -0.89518 0 0 0.41263 0.27382 0.88106 0 -0.34172 0 0.18072 -0.24492 0.6093 -6.46631
MET_61 -5.73025 0.53322 4.5839 -0.30268 0.04656 0.12115 1.70426 -1.93768 -0.01293 -0.04796 -2.07678 -0.08595 0 0 0 0 0 -0.06027 0.00626 2.06886 0 0.20539 0 0.60916 -0.12298 0.63359 0.13488
ILE:CtermProteinFull_62 -3.19749 0.29778 1.1487 -0.55044 0.49365 0.2053 0.05832 -0.64841 -0 -0 -0.34481 -1.08536 0 0 0 0 0 0 0.00474 0.35186 0 0 0 0.73287 -0.01996 0.4309 -2.12236
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 701153 DOMAINID 691625 MODEL 3 T12K_AB
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 29.136
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 3.091216
REMARK    SCORE        hbond_sc:          -6.860
REMARK    SCORE         fa_elec:         -88.804
REMARK    SCORE     hbond_lr_bb:          -7.851
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     rama_prepro:          -6.146
REMARK    SCORE          fa_rep:          32.271
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          23.774
REMARK    SCORE fa_intra_sol_xover4:          17.954
REMARK    SCORE     lk_ball_wtd:         -13.435
REMARK    SCORE     hbond_bb_sc:         -11.750
REMARK    SCORE         p_aa_pp:         -12.252
REMARK    SCORE           score:        -122.637
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -30.071
REMARK    SCORE          fa_atr:        -337.814
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:          -0.275
REMARK    SCORE    fa_intra_rep:           0.681
REMARK    SCORE     cart_bonded:          28.249
REMARK    SCORE          fa_dun:          84.723
REMARK    SCORE          fa_sol:         204.969
REMARK    SCORE     total_score:        -122.637
ATOM      1  N   MET A   1      -0.559   0.128  -0.450  1.00 20.000          N  
ATOM      2  CA  MET A   1       0.858   0.200  -0.098  1.00 20.000          C  
ATOM      3  C   MET A   1       1.420   1.625  -0.271  1.00 20.000          C  
ATOM      4  O   MET A   1       0.744   2.457  -0.873  1.00 20.000          O  
ATOM      5  CB  MET A   1       1.654  -0.799  -0.946  1.00 20.000          C  
ATOM      6  CG  MET A   1       1.418  -2.270  -0.649  1.00 20.000          C  
ATOM      7  SD  MET A   1       2.505  -3.294  -1.632  1.00 20.000          S  
ATOM      8  CE  MET A   1       2.112  -4.939  -1.137  1.00 20.000          C  
ATOM      9 1H   MET A   1      -0.894  -0.817  -0.331  1.00 20.000          H  
ATOM     10 2H   MET A   1      -1.089   0.749   0.146  1.00 20.000          H  
ATOM     11 3H   MET A   1      -0.680   0.409  -1.414  1.00 20.000          H  
ATOM     12  HA  MET A   1       0.934  -0.095   0.941  1.00 20.000          H  
ATOM     13 1HB  MET A   1       1.369  -0.660  -1.993  1.00 20.000          H  
ATOM     14 2HB  MET A   1       2.694  -0.612  -0.897  1.00 20.000          H  
ATOM     15 1HG  MET A   1       1.601  -2.481   0.405  1.00 20.000          H  
ATOM     16 2HG  MET A   1       0.387  -2.541  -0.889  1.00 20.000          H  
ATOM     17 1HE  MET A   1       2.744  -5.643  -1.684  1.00 20.000          H  
ATOM     18 2HE  MET A   1       2.292  -5.048  -0.068  1.00 20.000          H  
ATOM     19 3HE  MET A   1       1.067  -5.147  -1.350  1.00 20.000          H  
ATOM     20  N   PRO A   2       2.620   1.931   0.290  1.00 20.000          N  
ATOM     21  CA  PRO A   2       3.377   3.179   0.157  1.00 20.000          C  
ATOM     22  C   PRO A   2       3.711   3.536  -1.286  1.00 20.000          C  
ATOM     23  O   PRO A   2       3.806   2.671  -2.149  1.00 20.000          O  
ATOM     24  CB  PRO A   2       4.654   2.887   0.954  1.00 20.000          C  
ATOM     25  CG  PRO A   2       4.249   1.861   1.982  1.00 20.000          C  
ATOM     26  CD  PRO A   2       3.199   1.013   1.327  1.00 20.000          C  
ATOM     27  HA  PRO A   2       2.807   3.994   0.626  1.00 20.000          H  
ATOM     28 1HB  PRO A   2       5.441   2.522   0.272  1.00 20.000          H  
ATOM     29 2HB  PRO A   2       5.030   3.815   1.407  1.00 20.000          H  
ATOM     30 1HG  PRO A   2       5.130   1.269   2.281  1.00 20.000          H  
ATOM     31 2HG  PRO A   2       3.882   2.360   2.892  1.00 20.000          H  
ATOM     32 1HD  PRO A   2       3.643   0.126   0.916  1.00 20.000          H  
ATOM     33 2HD  PRO A   2       2.471   0.783   2.110  1.00 20.000          H  
ATOM     34  N   ARG A   3       3.846   4.832  -1.542  1.00 20.000          N  
ATOM     35  CA  ARG A   3       4.149   5.355  -2.871  1.00 20.000          C  
ATOM     36  C   ARG A   3       5.240   6.415  -2.870  1.00 20.000          C  
ATOM     37  O   ARG A   3       5.560   6.988  -1.824  1.00 20.000          O  
ATOM     38  CB  ARG A   3       2.900   5.953  -3.477  1.00 20.000          C  
ATOM     39  CG  ARG A   3       2.294   7.113  -2.698  1.00 20.000          C  
ATOM     40  CD  ARG A   3       1.041   7.592  -3.317  1.00 20.000          C  
ATOM     41  NE  ARG A   3      -0.013   6.586  -3.262  1.00 20.000          N  
ATOM     42  CZ  ARG A   3      -1.224   6.691  -3.855  1.00 20.000          C  
ATOM     43  NH1 ARG A   3      -1.541   7.772  -4.540  1.00 20.000          N  
ATOM     44  NH2 ARG A   3      -2.098   5.702  -3.746  1.00 20.000          N  
ATOM     45  H   ARG A   3       3.740   5.486  -0.780  1.00 20.000          H  
ATOM     46  HA  ARG A   3       4.478   4.525  -3.499  1.00 20.000          H  
ATOM     47 1HB  ARG A   3       3.158   6.361  -4.422  1.00 20.000          H  
ATOM     48 2HB  ARG A   3       2.148   5.181  -3.635  1.00 20.000          H  
ATOM     49 1HG  ARG A   3       2.068   6.793  -1.684  1.00 20.000          H  
ATOM     50 2HG  ARG A   3       2.997   7.948  -2.671  1.00 20.000          H  
ATOM     51 1HD  ARG A   3       0.698   8.478  -2.785  1.00 20.000          H  
ATOM     52 2HD  ARG A   3       1.233   7.841  -4.348  1.00 20.000          H  
ATOM     53  HE  ARG A   3       0.184   5.741  -2.739  1.00 20.000          H  
ATOM     54 1HH1 ARG A   3      -0.881   8.530  -4.625  1.00 20.000          H  
ATOM     55 2HH1 ARG A   3      -2.448   7.846  -4.977  1.00 20.000          H  
ATOM     56 1HH2 ARG A   3      -1.858   4.867  -3.223  1.00 20.000          H  
ATOM     57 2HH2 ARG A   3      -3.004   5.773  -4.186  1.00 20.000          H  
ATOM     58  N   ARG A   4       5.788   6.692  -4.057  1.00 20.000          N  
ATOM     59  CA  ARG A   4       6.772   7.756  -4.238  1.00 20.000          C  
ATOM     60  C   ARG A   4       6.472   8.559  -5.505  1.00 20.000          C  
ATOM     61  O   ARG A   4       6.023   8.004  -6.515  1.00 20.000          O  
ATOM     62  CB  ARG A   4       8.187   7.196  -4.370  1.00 20.000          C  
ATOM     63  CG  ARG A   4       8.726   6.437  -3.155  1.00 20.000          C  
ATOM     64  CD  ARG A   4       9.017   7.283  -2.005  1.00 20.000          C  
ATOM     65  NE  ARG A   4       9.598   6.495  -0.944  1.00 20.000          N  
ATOM     66  CZ  ARG A   4       8.899   5.797  -0.014  1.00 20.000          C  
ATOM     67  NH1 ARG A   4       7.571   5.784  -0.007  1.00 20.000          N  
ATOM     68  NH2 ARG A   4       9.562   5.112   0.908  1.00 20.000          N  
ATOM     69  H   ARG A   4       5.499   6.158  -4.863  1.00 20.000          H  
ATOM     70  HA  ARG A   4       6.722   8.432  -3.388  1.00 20.000          H  
ATOM     71 1HB  ARG A   4       8.241   6.541  -5.232  1.00 20.000          H  
ATOM     72 2HB  ARG A   4       8.875   8.022  -4.561  1.00 20.000          H  
ATOM     73 1HG  ARG A   4       8.005   5.704  -2.834  1.00 20.000          H  
ATOM     74 2HG  ARG A   4       9.645   5.928  -3.429  1.00 20.000          H  
ATOM     75 1HD  ARG A   4       9.742   8.045  -2.295  1.00 20.000          H  
ATOM     76 2HD  ARG A   4       8.118   7.761  -1.632  1.00 20.000          H  
ATOM     77  HE  ARG A   4      10.614   6.458  -0.896  1.00 20.000          H  
ATOM     78 1HH1 ARG A   4       7.013   6.302  -0.708  1.00 20.000          H  
ATOM     79 2HH1 ARG A   4       7.084   5.258   0.698  1.00 20.000          H  
ATOM     80 1HH2 ARG A   4      10.575   5.113   0.906  1.00 20.000          H  
ATOM     81 2HH2 ARG A   4       9.061   4.587   1.610  1.00 20.000          H  
ATOM     82  N   GLN A   5       6.731   9.867  -5.422  1.00 20.000          N  
ATOM     83  CA  GLN A   5       6.623  10.820  -6.530  1.00 20.000          C  
ATOM     84  C   GLN A   5       7.596  10.498  -7.651  1.00 20.000          C  
ATOM     85  O   GLN A   5       8.782  10.293  -7.393  1.00 20.000          O  
ATOM     86  CB  GLN A   5       6.876  12.240  -6.007  1.00 20.000          C  
ATOM     87  CG  GLN A   5       6.946  13.347  -7.066  1.00 20.000          C  
ATOM     88  CD  GLN A   5       5.643  13.620  -7.771  1.00 20.000          C  
ATOM     89  OE1 GLN A   5       4.580  13.710  -7.148  1.00 20.000          O  
ATOM     90  NE2 GLN A   5       5.727  13.772  -9.081  1.00 20.000          N  
ATOM     91  H   GLN A   5       7.055  10.219  -4.534  1.00 20.000          H  
ATOM     92  HA  GLN A   5       5.610  10.768  -6.934  1.00 20.000          H  
ATOM     93 1HB  GLN A   5       6.089  12.509  -5.304  1.00 20.000          H  
ATOM     94 2HB  GLN A   5       7.818  12.255  -5.461  1.00 20.000          H  
ATOM     95 1HG  GLN A   5       7.247  14.266  -6.568  1.00 20.000          H  
ATOM     96 2HG  GLN A   5       7.690  13.088  -7.821  1.00 20.000          H  
ATOM     97 1HE2 GLN A   5       4.908  13.970  -9.627  1.00 20.000          H  
ATOM     98 2HE2 GLN A   5       6.627  13.688  -9.549  1.00 20.000          H  
ATOM     99  N   TRP A   6       7.082  10.468  -8.874  1.00 20.000          N  
ATOM    100  CA  TRP A   6       7.859  10.191 -10.074  1.00 20.000          C  
ATOM    101  C   TRP A   6       8.743  11.330 -10.583  1.00 20.000          C  
ATOM    102  O   TRP A   6       8.326  12.491 -10.682  1.00 20.000          O  
ATOM    103  CB  TRP A   6       6.885   9.847 -11.182  1.00 20.000          C  
ATOM    104  CG  TRP A   6       5.761  10.883 -11.351  1.00 20.000          C  
ATOM    105  CD1 TRP A   6       5.782  11.971 -12.163  1.00 20.000          C  
ATOM    106  CD2 TRP A   6       4.465  10.913 -10.705  1.00 20.000          C  
ATOM    107  NE1 TRP A   6       4.601  12.653 -12.088  1.00 20.000          N  
ATOM    108  CE2 TRP A   6       3.785  12.025 -11.208  1.00 20.000          C  
ATOM    109  CE3 TRP A   6       3.836  10.107  -9.766  1.00 20.000          C  
ATOM    110  CZ2 TRP A   6       2.516  12.340 -10.804  1.00 20.000          C  
ATOM    111  CZ3 TRP A   6       2.570  10.430  -9.369  1.00 20.000          C  
ATOM    112  CH2 TRP A   6       1.924  11.511  -9.870  1.00 20.000          C  
ATOM    113  H   TRP A   6       6.086  10.616  -8.968  1.00 20.000          H  
ATOM    114  HA  TRP A   6       8.496   9.329  -9.867  1.00 20.000          H  
ATOM    115 1HB  TRP A   6       7.426   9.781 -12.126  1.00 20.000          H  
ATOM    116 2HB  TRP A   6       6.459   8.888 -10.991  1.00 20.000          H  
ATOM    117  HD1 TRP A   6       6.605  12.248 -12.772  1.00 20.000          H  
ATOM    118  HE1 TRP A   6       4.377  13.496 -12.605  1.00 20.000          H  
ATOM    119  HE3 TRP A   6       4.331   9.240  -9.342  1.00 20.000          H  
ATOM    120  HZ2 TRP A   6       1.981  13.206 -11.189  1.00 20.000          H  
ATOM    121  HZ3 TRP A   6       2.097   9.800  -8.639  1.00 20.000          H  
ATOM    122  HH2 TRP A   6       0.916  11.732  -9.522  1.00 20.000          H  
ATOM    123  N   ARG A   7       9.904  10.965 -11.111  1.00 20.000          N  
ATOM    124  CA  ARG A   7      10.820  11.925 -11.710  1.00 20.000          C  
ATOM    125  C   ARG A   7      10.601  12.074 -13.211  1.00 20.000          C  
ATOM    126  O   ARG A   7      11.497  11.805 -14.027  1.00 20.000          O  
ATOM    127  CB  ARG A   7      12.258  11.517 -11.429  1.00 20.000          C  
ATOM    128  CG  ARG A   7      12.640  11.584  -9.965  1.00 20.000          C  
ATOM    129  CD  ARG A   7      14.049  11.193  -9.720  1.00 20.000          C  
ATOM    130  NE  ARG A   7      14.289   9.764  -9.941  1.00 20.000          N  
ATOM    131  CZ  ARG A   7      15.507   9.176  -9.918  1.00 20.000          C  
ATOM    132  NH1 ARG A   7      16.589   9.900  -9.696  1.00 20.000          N  
ATOM    133  NH2 ARG A   7      15.626   7.874 -10.111  1.00 20.000          N  
ATOM    134  H   ARG A   7      10.187   9.988 -11.040  1.00 20.000          H  
ATOM    135  HA  ARG A   7      10.647  12.896 -11.242  1.00 20.000          H  
ATOM    136 1HB  ARG A   7      12.410  10.496 -11.763  1.00 20.000          H  
ATOM    137 2HB  ARG A   7      12.942  12.156 -11.985  1.00 20.000          H  
ATOM    138 1HG  ARG A   7      12.496  12.600  -9.602  1.00 20.000          H  
ATOM    139 2HG  ARG A   7      11.998  10.905  -9.400  1.00 20.000          H  
ATOM    140 1HD  ARG A   7      14.690  11.758 -10.397  1.00 20.000          H  
ATOM    141 2HD  ARG A   7      14.308  11.430  -8.688  1.00 20.000          H  
ATOM    142  HE  ARG A   7      13.483   9.169 -10.106  1.00 20.000          H  
ATOM    143 1HH1 ARG A   7      16.516  10.894  -9.542  1.00 20.000          H  
ATOM    144 2HH1 ARG A   7      17.496   9.456  -9.676  1.00 20.000          H  
ATOM    145 1HH2 ARG A   7      14.804   7.300 -10.279  1.00 20.000          H  
ATOM    146 2HH2 ARG A   7      16.542   7.446 -10.086  1.00 20.000          H  
ATOM    147  N   TRP A   8       9.429  12.571 -13.585  1.00 20.000          N  
ATOM    148  CA  TRP A   8       9.114  12.760 -15.010  1.00 20.000          C  
ATOM    149  C   TRP A   8       9.581  14.166 -15.374  1.00 20.000          C  
ATOM    150  O   TRP A   8       8.803  15.105 -15.588  1.00 20.000          O  
ATOM    151  CB  TRP A   8       7.622  12.454 -15.249  1.00 20.000          C  
ATOM    152  CG  TRP A   8       7.114  12.341 -16.672  1.00 20.000          C  
ATOM    153  CD1 TRP A   8       6.019  12.975 -17.169  1.00 20.000          C  
ATOM    154  CD2 TRP A   8       7.664  11.579 -17.787  1.00 20.000          C  
ATOM    155  NE1 TRP A   8       5.830  12.635 -18.480  1.00 20.000          N  
ATOM    156  CE2 TRP A   8       6.822  11.793 -18.875  1.00 20.000          C  
ATOM    157  CE3 TRP A   8       8.780  10.744 -17.948  1.00 20.000          C  
ATOM    158  CZ2 TRP A   8       7.050  11.211 -20.100  1.00 20.000          C  
ATOM    159  CZ3 TRP A   8       9.009  10.160 -19.185  1.00 20.000          C  
ATOM    160  CH2 TRP A   8       8.168  10.387 -20.229  1.00 20.000          C  
ATOM    161  H   TRP A   8       8.779  12.804 -12.829  1.00 20.000          H  
ATOM    162  HA  TRP A   8       9.698  12.061 -15.592  1.00 20.000          H  
ATOM    163 1HB  TRP A   8       7.380  11.512 -14.763  1.00 20.000          H  
ATOM    164 2HB  TRP A   8       7.031  13.231 -14.770  1.00 20.000          H  
ATOM    165  HD1 TRP A   8       5.378  13.644 -16.607  1.00 20.000          H  
ATOM    166  HE1 TRP A   8       5.058  12.986 -19.080  1.00 20.000          H  
ATOM    167  HE3 TRP A   8       9.451  10.556 -17.133  1.00 20.000          H  
ATOM    168  HZ2 TRP A   8       6.385  11.384 -20.939  1.00 20.000          H  
ATOM    169  HZ3 TRP A   8       9.877   9.509 -19.300  1.00 20.000          H  
ATOM    170  HH2 TRP A   8       8.376   9.905 -21.183  1.00 20.000          H  
ATOM    171  N   THR A   9      10.909  14.262 -15.371  1.00 20.000          N  
ATOM    172  CA  THR A   9      11.681  15.482 -15.478  1.00 20.000          C  
ATOM    173  C   THR A   9      11.496  16.218 -16.781  1.00 20.000          C  
ATOM    174  O   THR A   9      11.854  15.727 -17.849  1.00 20.000          O  
ATOM    175  CB  THR A   9      13.178  15.144 -15.280  1.00 20.000          C  
ATOM    176  OG1 THR A   9      13.362  14.517 -13.992  1.00 20.000          O  
ATOM    177  CG2 THR A   9      14.027  16.404 -15.354  1.00 20.000          C  
ATOM    178  H   THR A   9      11.396  13.383 -15.198  1.00 20.000          H  
ATOM    179  HA  THR A   9      11.370  16.146 -14.671  1.00 20.000          H  
ATOM    180  HB  THR A   9      13.500  14.453 -16.059  1.00 20.000          H  
ATOM    181  HG1 THR A   9      13.018  13.613 -14.019  1.00 20.000          H  
ATOM    182 1HG2 THR A   9      15.072  16.141 -15.210  1.00 20.000          H  
ATOM    183 2HG2 THR A   9      13.910  16.867 -16.325  1.00 20.000          H  
ATOM    184 3HG2 THR A   9      13.719  17.101 -14.578  1.00 20.000          H  
ATOM    185  N   ARG A  10      10.991  17.446 -16.665  1.00 20.000          N  
ATOM    186  CA  ARG A  10      10.694  18.318 -17.795  1.00 20.000          C  
ATOM    187  C   ARG A  10       9.814  17.657 -18.856  1.00 20.000          C  
ATOM    188  O   ARG A  10       9.985  17.908 -20.051  1.00 20.000          O  
ATOM    189  CB  ARG A  10      11.975  18.837 -18.433  1.00 20.000          C  
ATOM    190  CG  ARG A  10      12.860  19.673 -17.510  1.00 20.000          C  
ATOM    191  CD  ARG A  10      14.054  20.198 -18.227  1.00 20.000          C  
ATOM    192  NE  ARG A  10      14.963  19.129 -18.646  1.00 20.000          N  
ATOM    193  CZ  ARG A  10      15.911  18.552 -17.867  1.00 20.000          C  
ATOM    194  NH1 ARG A  10      16.100  18.949 -16.621  1.00 20.000          N  
ATOM    195  NH2 ARG A  10      16.660  17.581 -18.364  1.00 20.000          N  
ATOM    196  H   ARG A  10      10.748  17.762 -15.736  1.00 20.000          H  
ATOM    197  HA  ARG A  10      10.152  19.180 -17.410  1.00 20.000          H  
ATOM    198 1HB  ARG A  10      12.566  18.002 -18.801  1.00 20.000          H  
ATOM    199 2HB  ARG A  10      11.723  19.459 -19.291  1.00 20.000          H  
ATOM    200 1HG  ARG A  10      12.286  20.522 -17.143  1.00 20.000          H  
ATOM    201 2HG  ARG A  10      13.186  19.074 -16.672  1.00 20.000          H  
ATOM    202 1HD  ARG A  10      13.722  20.725 -19.122  1.00 20.000          H  
ATOM    203 2HD  ARG A  10      14.596  20.891 -17.590  1.00 20.000          H  
ATOM    204  HE  ARG A  10      14.862  18.784 -19.593  1.00 20.000          H  
ATOM    205 1HH1 ARG A  10      15.537  19.689 -16.231  1.00 20.000          H  
ATOM    206 2HH1 ARG A  10      16.813  18.513 -16.052  1.00 20.000          H  
ATOM    207 1HH2 ARG A  10      16.518  17.272 -19.316  1.00 20.000          H  
ATOM    208 2HH2 ARG A  10      17.372  17.145 -17.795  1.00 20.000          H  
ATOM    209  N   MET A  11       8.830  16.871 -18.419  1.00 20.000          N  
ATOM    210  CA  MET A  11       7.895  16.205 -19.313  1.00 20.000          C  
ATOM    211  C   MET A  11       6.475  16.408 -18.816  1.00 20.000          C  
ATOM    212  O   MET A  11       6.258  16.821 -17.677  1.00 20.000          O  
ATOM    213  CB  MET A  11       8.212  14.730 -19.436  1.00 20.000          C  
ATOM    214  CG  MET A  11       9.518  14.350 -20.104  1.00 20.000          C  
ATOM    215  SD  MET A  11       9.544  14.682 -21.891  1.00 20.000          S  
ATOM    216  CE  MET A  11       8.520  13.376 -22.579  1.00 20.000          C  
ATOM    217  H   MET A  11       8.726  16.673 -17.418  1.00 20.000          H  
ATOM    218  HA  MET A  11       7.966  16.661 -20.298  1.00 20.000          H  
ATOM    219 1HB  MET A  11       8.256  14.320 -18.440  1.00 20.000          H  
ATOM    220 2HB  MET A  11       7.412  14.254 -19.966  1.00 20.000          H  
ATOM    221 1HG  MET A  11      10.328  14.903 -19.647  1.00 20.000          H  
ATOM    222 2HG  MET A  11       9.707  13.291 -19.944  1.00 20.000          H  
ATOM    223 1HE  MET A  11       8.480  13.484 -23.661  1.00 20.000          H  
ATOM    224 2HE  MET A  11       8.956  12.409 -22.332  1.00 20.000          H  
ATOM    225 3HE  MET A  11       7.512  13.437 -22.176  1.00 20.000          H  
ATOM    226  N   LYS A  12       5.497  16.187 -19.688  1.00 20.000          N  
ATOM    227  CA  LYS A  12       4.105  16.338 -19.299  1.00 20.000          C  
ATOM    228  C   LYS A  12       3.386  15.004 -19.165  1.00 20.000          C  
ATOM    229  O   LYS A  12       3.768  14.003 -19.781  1.00 20.000          O  
ATOM    230  CB  LYS A  12       3.382  17.222 -20.310  1.00 20.000          C  
ATOM    231  CG  LYS A  12       3.994  18.622 -20.517  1.00 20.000          C  
ATOM    232  CD  LYS A  12       3.931  19.493 -19.254  1.00 20.000          C  
ATOM    233  CE  LYS A  12       4.429  20.909 -19.536  1.00 20.000          C  
ATOM    234  NZ  LYS A  12       4.428  21.762 -18.307  1.00 20.000          N  
ATOM    235  H   LYS A  12       5.718  15.887 -20.628  1.00 20.000          H  
ATOM    236  HA  LYS A  12       4.064  16.812 -18.321  1.00 20.000          H  
ATOM    237 1HB  LYS A  12       3.397  16.731 -21.268  1.00 20.000          H  
ATOM    238 2HB  LYS A  12       2.337  17.335 -20.020  1.00 20.000          H  
ATOM    239 1HG  LYS A  12       5.039  18.515 -20.812  1.00 20.000          H  
ATOM    240 2HG  LYS A  12       3.463  19.127 -21.323  1.00 20.000          H  
ATOM    241 1HD  LYS A  12       2.906  19.535 -18.882  1.00 20.000          H  
ATOM    242 2HD  LYS A  12       4.568  19.066 -18.479  1.00 20.000          H  
ATOM    243 1HE  LYS A  12       5.445  20.855 -19.926  1.00 20.000          H  
ATOM    244 2HE  LYS A  12       3.787  21.371 -20.286  1.00 20.000          H  
ATOM    245 1HZ  LYS A  12       4.765  22.687 -18.538  1.00 20.000          H  
ATOM    246 2HZ  LYS A  12       3.487  21.831 -17.942  1.00 20.000          H  
ATOM    247 3HZ  LYS A  12       5.031  21.349 -17.609  1.00 20.000          H  
ATOM    248  N   LEU A  13       2.369  15.006 -18.314  1.00 20.000          N  
ATOM    249  CA  LEU A  13       1.464  13.888 -18.082  1.00 20.000          C  
ATOM    250  C   LEU A  13       0.047  14.433 -17.995  1.00 20.000          C  
ATOM    251  O   LEU A  13      -0.137  15.620 -17.711  1.00 20.000          O  
ATOM    252  CB  LEU A  13       1.818  13.104 -16.802  1.00 20.000          C  
ATOM    253  CG  LEU A  13       1.613  13.837 -15.443  1.00 20.000          C  
ATOM    254  CD1 LEU A  13       1.223  12.828 -14.394  1.00 20.000          C  
ATOM    255  CD2 LEU A  13       2.923  14.513 -15.021  1.00 20.000          C  
ATOM    256  H   LEU A  13       2.174  15.869 -17.825  1.00 20.000          H  
ATOM    257  HA  LEU A  13       1.517  13.205 -18.925  1.00 20.000          H  
ATOM    258 1HB  LEU A  13       1.203  12.199 -16.782  1.00 20.000          H  
ATOM    259 2HB  LEU A  13       2.861  12.796 -16.865  1.00 20.000          H  
ATOM    260  HG  LEU A  13       0.816  14.575 -15.531  1.00 20.000          H  
ATOM    261 1HD1 LEU A  13       1.076  13.327 -13.442  1.00 20.000          H  
ATOM    262 2HD1 LEU A  13       0.299  12.336 -14.691  1.00 20.000          H  
ATOM    263 3HD1 LEU A  13       2.003  12.104 -14.300  1.00 20.000          H  
ATOM    264 1HD2 LEU A  13       2.777  15.013 -14.063  1.00 20.000          H  
ATOM    265 2HD2 LEU A  13       3.705  13.761 -14.922  1.00 20.000          H  
ATOM    266 3HD2 LEU A  13       3.227  15.247 -15.761  1.00 20.000          H  
ATOM    267  N   THR A  14      -0.946  13.584 -18.226  1.00 20.000          N  
ATOM    268  CA  THR A  14      -2.342  13.986 -18.086  1.00 20.000          C  
ATOM    269  C   THR A  14      -2.958  13.329 -16.846  1.00 20.000          C  
ATOM    270  O   THR A  14      -3.783  13.934 -16.145  1.00 20.000          O  
ATOM    271  CB  THR A  14      -3.179  13.571 -19.325  1.00 20.000          C  
ATOM    272  OG1 THR A  14      -2.611  14.128 -20.531  1.00 20.000          O  
ATOM    273  CG2 THR A  14      -4.624  14.045 -19.195  1.00 20.000          C  
ATOM    274  H   THR A  14      -0.726  12.626 -18.476  1.00 20.000          H  
ATOM    275  HA  THR A  14      -2.392  15.066 -17.962  1.00 20.000          H  
ATOM    276  HB  THR A  14      -3.173  12.483 -19.405  1.00 20.000          H  
ATOM    277  HG1 THR A  14      -2.563  15.092 -20.439  1.00 20.000          H  
ATOM    278 1HG2 THR A  14      -5.196  13.736 -20.051  1.00 20.000          H  
ATOM    279 2HG2 THR A  14      -5.062  13.623 -18.326  1.00 20.000          H  
ATOM    280 3HG2 THR A  14      -4.647  15.131 -19.119  1.00 20.000          H  
ATOM    281  N   ARG A  15      -2.553  12.084 -16.593  1.00 20.000          N  
ATOM    282  CA  ARG A  15      -3.066  11.269 -15.498  1.00 20.000          C  
ATOM    283  C   ARG A  15      -1.972  10.476 -14.805  1.00 20.000          C  
ATOM    284  O   ARG A  15      -0.942  10.141 -15.403  1.00 20.000          O  
ATOM    285  CB  ARG A  15      -4.145  10.301 -15.975  1.00 20.000          C  
ATOM    286  CG  ARG A  15      -5.444  10.923 -16.491  1.00 20.000          C  
ATOM    287  CD  ARG A  15      -6.243  11.529 -15.377  1.00 20.000          C  
ATOM    288  NE  ARG A  15      -7.534  12.033 -15.822  1.00 20.000          N  
ATOM    289  CZ  ARG A  15      -7.779  13.274 -16.310  1.00 20.000          C  
ATOM    290  NH1 ARG A  15      -6.820  14.180 -16.427  1.00 20.000          N  
ATOM    291  NH2 ARG A  15      -9.015  13.587 -16.674  1.00 20.000          N  
ATOM    292  H   ARG A  15      -1.856  11.678 -17.218  1.00 20.000          H  
ATOM    293  HA  ARG A  15      -3.497  11.934 -14.753  1.00 20.000          H  
ATOM    294 1HB  ARG A  15      -3.744   9.687 -16.772  1.00 20.000          H  
ATOM    295 2HB  ARG A  15      -4.404   9.638 -15.161  1.00 20.000          H  
ATOM    296 1HG  ARG A  15      -5.230  11.671 -17.226  1.00 20.000          H  
ATOM    297 2HG  ARG A  15      -6.051  10.142 -16.945  1.00 20.000          H  
ATOM    298 1HD  ARG A  15      -6.423  10.763 -14.619  1.00 20.000          H  
ATOM    299 2HD  ARG A  15      -5.701  12.351 -14.926  1.00 20.000          H  
ATOM    300  HE  ARG A  15      -8.317  11.395 -15.759  1.00 20.000          H  
ATOM    301 1HH1 ARG A  15      -5.836  13.975 -16.166  1.00 20.000          H  
ATOM    302 2HH1 ARG A  15      -7.039  15.095 -16.789  1.00 20.000          H  
ATOM    303 1HH2 ARG A  15      -9.756  12.904 -16.587  1.00 20.000          H  
ATOM    304 2HH2 ARG A  15      -9.219  14.506 -17.038  1.00 20.000          H  
ATOM    305  N   ALA A  16      -2.221  10.135 -13.542  1.00 20.000          N  
ATOM    306  CA  ALA A  16      -1.303   9.309 -12.773  1.00 20.000          C  
ATOM    307  C   ALA A  16      -2.058   8.383 -11.858  1.00 20.000          C  
ATOM    308  O   ALA A  16      -2.898   8.837 -11.077  1.00 20.000          O  
ATOM    309  CB  ALA A  16      -0.413  10.184 -11.919  1.00 20.000          C  
ATOM    310  H   ALA A  16      -3.078  10.448 -13.103  1.00 20.000          H  
ATOM    311  HA  ALA A  16      -0.718   8.710 -13.465  1.00 20.000          H  
ATOM    312 1HB  ALA A  16       0.268   9.551 -11.352  1.00 20.000          H  
ATOM    313 2HB  ALA A  16       0.143  10.866 -12.536  1.00 20.000          H  
ATOM    314 3HB  ALA A  16      -1.029  10.755 -11.231  1.00 20.000          H  
ATOM    315  N   HIS A  17      -1.723   7.097 -11.895  1.00 20.000          N  
ATOM    316  CA  HIS A  17      -2.418   6.151 -11.044  1.00 20.000          C  
ATOM    317  C   HIS A  17      -1.487   5.139 -10.396  1.00 20.000          C  
ATOM    318  O   HIS A  17      -0.522   4.667 -11.005  1.00 20.000          O  
ATOM    319  CB  HIS A  17      -3.461   5.400 -11.876  1.00 20.000          C  
ATOM    320  CG  HIS A  17      -4.472   6.304 -12.518  1.00 20.000          C  
ATOM    321  ND1 HIS A  17      -5.584   6.777 -11.857  1.00 20.000          N  
ATOM    322  CD2 HIS A  17      -4.517   6.834 -13.762  1.00 20.000          C  
ATOM    323  CE1 HIS A  17      -6.271   7.558 -12.672  1.00 20.000          C  
ATOM    324  NE2 HIS A  17      -5.645   7.607 -13.832  1.00 20.000          N  
ATOM    325  H   HIS A  17      -1.026   6.760 -12.569  1.00 20.000          H  
ATOM    326  HA  HIS A  17      -2.931   6.686 -10.246  1.00 20.000          H  
ATOM    327 1HB  HIS A  17      -2.957   4.836 -12.663  1.00 20.000          H  
ATOM    328 2HB  HIS A  17      -3.986   4.684 -11.243  1.00 20.000          H  
ATOM    329  HD1 HIS A  17      -5.714   6.779 -10.866  1.00 20.000          H  
ATOM    330  HD2 HIS A  17      -3.860   6.753 -14.620  1.00 20.000          H  
ATOM    331  HE1 HIS A  17      -7.193   8.033 -12.336  1.00 20.000          H  
ATOM    332  N   TYR A  18      -1.828   4.753  -9.173  1.00 20.000          N  
ATOM    333  CA  TYR A  18      -1.094   3.708  -8.483  1.00 20.000          C  
ATOM    334  C   TYR A  18      -2.027   2.532  -8.255  1.00 20.000          C  
ATOM    335  O   TYR A  18      -3.222   2.714  -8.005  1.00 20.000          O  
ATOM    336  CB  TYR A  18      -0.553   4.186  -7.132  1.00 20.000          C  
ATOM    337  CG  TYR A  18       0.527   5.274  -7.154  1.00 20.000          C  
ATOM    338  CD1 TYR A  18       0.168   6.609  -7.202  1.00 20.000          C  
ATOM    339  CD2 TYR A  18       1.866   4.928  -7.068  1.00 20.000          C  
ATOM    340  CE1 TYR A  18       1.131   7.597  -7.154  1.00 20.000          C  
ATOM    341  CE2 TYR A  18       2.845   5.925  -7.022  1.00 20.000          C  
ATOM    342  CZ  TYR A  18       2.480   7.261  -7.055  1.00 20.000          C  
ATOM    343  OH  TYR A  18       3.441   8.272  -6.976  1.00 20.000          O  
ATOM    344  H   TYR A  18      -2.621   5.181  -8.718  1.00 20.000          H  
ATOM    345  HA  TYR A  18      -0.269   3.375  -9.104  1.00 20.000          H  
ATOM    346 1HB  TYR A  18      -1.383   4.554  -6.534  1.00 20.000          H  
ATOM    347 2HB  TYR A  18      -0.142   3.323  -6.603  1.00 20.000          H  
ATOM    348  HD1 TYR A  18      -0.883   6.884  -7.264  1.00 20.000          H  
ATOM    349  HD2 TYR A  18       2.157   3.876  -7.026  1.00 20.000          H  
ATOM    350  HE1 TYR A  18       0.827   8.640  -7.178  1.00 20.000          H  
ATOM    351  HE2 TYR A  18       3.898   5.652  -6.946  1.00 20.000          H  
ATOM    352  HH  TYR A  18       4.349   7.906  -6.929  1.00 20.000          H  
ATOM    353  N   LYS A  19      -1.470   1.336  -8.301  1.00 20.000          N  
ATOM    354  CA  LYS A  19      -2.198   0.109  -8.041  1.00 20.000          C  
ATOM    355  C   LYS A  19      -2.148  -0.278  -6.574  1.00 20.000          C  
ATOM    356  O   LYS A  19      -1.390   0.283  -5.779  1.00 20.000          O  
ATOM    357  CB  LYS A  19      -1.662  -1.021  -8.906  1.00 20.000          C  
ATOM    358  CG  LYS A  19      -1.873  -0.801 -10.395  1.00 20.000          C  
ATOM    359  CD  LYS A  19      -1.364  -1.982 -11.196  1.00 20.000          C  
ATOM    360  CE  LYS A  19      -1.525  -1.769 -12.686  1.00 20.000          C  
ATOM    361  NZ  LYS A  19      -0.895  -2.869 -13.448  1.00 20.000          N  
ATOM    362  H   LYS A  19      -0.481   1.283  -8.567  1.00 20.000          H  
ATOM    363  HA  LYS A  19      -3.245   0.272  -8.304  1.00 20.000          H  
ATOM    364 1HB  LYS A  19      -0.585  -1.127  -8.733  1.00 20.000          H  
ATOM    365 2HB  LYS A  19      -2.127  -1.962  -8.628  1.00 20.000          H  
ATOM    366 1HG  LYS A  19      -2.931  -0.645 -10.600  1.00 20.000          H  
ATOM    367 2HG  LYS A  19      -1.323   0.095 -10.698  1.00 20.000          H  
ATOM    368 1HD  LYS A  19      -0.317  -2.155 -10.982  1.00 20.000          H  
ATOM    369 2HD  LYS A  19      -1.917  -2.875 -10.913  1.00 20.000          H  
ATOM    370 1HE  LYS A  19      -2.583  -1.725 -12.935  1.00 20.000          H  
ATOM    371 2HE  LYS A  19      -1.052  -0.829 -12.969  1.00 20.000          H  
ATOM    372 1HZ  LYS A  19      -0.999  -2.710 -14.437  1.00 20.000          H  
ATOM    373 2HZ  LYS A  19       0.114  -2.877 -13.197  1.00 20.000          H  
ATOM    374 3HZ  LYS A  19      -1.317  -3.750 -13.202  1.00 20.000          H  
ATOM    375  N   ILE A  20      -2.940  -1.278  -6.206  1.00 20.000          N  
ATOM    376  CA  ILE A  20      -2.977  -1.751  -4.825  1.00 20.000          C  
ATOM    377  C   ILE A  20      -1.609  -2.199  -4.296  1.00 20.000          C  
ATOM    378  O   ILE A  20      -1.336  -2.072  -3.103  1.00 20.000          O  
ATOM    379  CB  ILE A  20      -4.006  -2.901  -4.681  1.00 20.000          C  
ATOM    380  CG1 ILE A  20      -4.292  -3.158  -3.170  1.00 20.000          C  
ATOM    381  CG2 ILE A  20      -3.511  -4.194  -5.402  1.00 20.000          C  
ATOM    382  CD1 ILE A  20      -5.503  -4.041  -2.885  1.00 20.000          C  
ATOM    383  H   ILE A  20      -3.549  -1.695  -6.895  1.00 20.000          H  
ATOM    384  HA  ILE A  20      -3.315  -0.922  -4.204  1.00 20.000          H  
ATOM    385  HB  ILE A  20      -4.942  -2.584  -5.138  1.00 20.000          H  
ATOM    386 1HG1 ILE A  20      -3.418  -3.631  -2.721  1.00 20.000          H  
ATOM    387 2HG1 ILE A  20      -4.451  -2.197  -2.682  1.00 20.000          H  
ATOM    388 1HG2 ILE A  20      -4.260  -4.973  -5.319  1.00 20.000          H  
ATOM    389 2HG2 ILE A  20      -3.339  -3.986  -6.455  1.00 20.000          H  
ATOM    390 3HG2 ILE A  20      -2.592  -4.559  -4.954  1.00 20.000          H  
ATOM    391 1HD1 ILE A  20      -5.619  -4.152  -1.806  1.00 20.000          H  
ATOM    392 2HD1 ILE A  20      -6.399  -3.576  -3.298  1.00 20.000          H  
ATOM    393 3HD1 ILE A  20      -5.371  -5.022  -3.326  1.00 20.000          H  
ATOM    394  N   ASP A  21      -0.748  -2.720  -5.176  1.00 20.000          N  
ATOM    395  CA  ASP A  21       0.574  -3.179  -4.785  1.00 20.000          C  
ATOM    396  C   ASP A  21       1.647  -2.093  -4.903  1.00 20.000          C  
ATOM    397  O   ASP A  21       2.840  -2.369  -4.769  1.00 20.000          O  
ATOM    398  CB  ASP A  21       0.951  -4.406  -5.608  1.00 20.000          C  
ATOM    399  CG  ASP A  21       1.091  -4.117  -7.093  1.00 20.000          C  
ATOM    400  OD1 ASP A  21       1.132  -2.952  -7.484  1.00 20.000          O  
ATOM    401  OD2 ASP A  21       1.119  -5.064  -7.844  1.00 20.000          O  
ATOM    402  H   ASP A  21      -1.010  -2.830  -6.148  1.00 20.000          H  
ATOM    403  HA  ASP A  21       0.517  -3.488  -3.745  1.00 20.000          H  
ATOM    404 1HB  ASP A  21       1.901  -4.803  -5.239  1.00 20.000          H  
ATOM    405 2HB  ASP A  21       0.198  -5.180  -5.468  1.00 20.000          H  
ATOM    406  N   GLY A  22       1.238  -0.853  -5.157  1.00 20.000          N  
ATOM    407  CA  GLY A  22       2.162   0.263  -5.259  1.00 20.000          C  
ATOM    408  C   GLY A  22       2.683   0.557  -6.670  1.00 20.000          C  
ATOM    409  O   GLY A  22       3.372   1.564  -6.858  1.00 20.000          O  
ATOM    410  H   GLY A  22       0.243  -0.657  -5.277  1.00 20.000          H  
ATOM    411 1HA  GLY A  22       1.665   1.154  -4.874  1.00 20.000          H  
ATOM    412 2HA  GLY A  22       3.007   0.079  -4.598  1.00 20.000          H  
ATOM    413  N   GLN A  23       2.401  -0.304  -7.657  1.00 20.000          N  
ATOM    414  CA  GLN A  23       2.908  -0.047  -9.005  1.00 20.000          C  
ATOM    415  C   GLN A  23       2.338   1.238  -9.592  1.00 20.000          C  
ATOM    416  O   GLN A  23       1.132   1.487  -9.552  1.00 20.000          O  
ATOM    417  CB  GLN A  23       2.613  -1.209  -9.968  1.00 20.000          C  
ATOM    418  CG  GLN A  23       3.259  -1.061 -11.396  1.00 20.000          C  
ATOM    419  CD  GLN A  23       2.979  -2.229 -12.343  1.00 20.000          C  
ATOM    420  OE1 GLN A  23       1.817  -2.641 -12.556  1.00 20.000          O  
ATOM    421  NE2 GLN A  23       4.042  -2.785 -12.934  1.00 20.000          N  
ATOM    422  H   GLN A  23       1.852  -1.161  -7.464  1.00 20.000          H  
ATOM    423  HA  GLN A  23       3.984   0.071  -8.933  1.00 20.000          H  
ATOM    424 1HB  GLN A  23       2.958  -2.146  -9.524  1.00 20.000          H  
ATOM    425 2HB  GLN A  23       1.549  -1.292 -10.088  1.00 20.000          H  
ATOM    426 1HG  GLN A  23       2.891  -0.154 -11.876  1.00 20.000          H  
ATOM    427 2HG  GLN A  23       4.328  -1.010 -11.289  1.00 20.000          H  
ATOM    428 1HE2 GLN A  23       3.920  -3.551 -13.562  1.00 20.000          H  
ATOM    429 2HE2 GLN A  23       4.998  -2.443 -12.782  1.00 20.000          H  
ATOM    430  N   LEU A  24       3.210   2.053 -10.164  1.00 20.000          N  
ATOM    431  CA  LEU A  24       2.827   3.307 -10.794  1.00 20.000          C  
ATOM    432  C   LEU A  24       2.859   3.278 -12.307  1.00 20.000          C  
ATOM    433  O   LEU A  24       3.823   2.797 -12.910  1.00 20.000          O  
ATOM    434  CB  LEU A  24       3.767   4.424 -10.324  1.00 20.000          C  
ATOM    435  CG  LEU A  24       3.630   5.838 -11.001  1.00 20.000          C  
ATOM    436  CD1 LEU A  24       2.289   6.494 -10.703  1.00 20.000          C  
ATOM    437  CD2 LEU A  24       4.706   6.696 -10.480  1.00 20.000          C  
ATOM    438  H   LEU A  24       4.188   1.804 -10.146  1.00 20.000          H  
ATOM    439  HA  LEU A  24       1.810   3.544 -10.483  1.00 20.000          H  
ATOM    440 1HB  LEU A  24       3.648   4.543  -9.269  1.00 20.000          H  
ATOM    441 2HB  LEU A  24       4.789   4.089 -10.504  1.00 20.000          H  
ATOM    442  HG  LEU A  24       3.740   5.745 -12.077  1.00 20.000          H  
ATOM    443 1HD1 LEU A  24       2.247   7.454 -11.153  1.00 20.000          H  
ATOM    444 2HD1 LEU A  24       1.493   5.903 -11.084  1.00 20.000          H  
ATOM    445 3HD1 LEU A  24       2.166   6.604  -9.664  1.00 20.000          H  
ATOM    446 1HD2 LEU A  24       4.621   7.652 -10.969  1.00 20.000          H  
ATOM    447 2HD2 LEU A  24       4.602   6.813  -9.404  1.00 20.000          H  
ATOM    448 3HD2 LEU A  24       5.676   6.253 -10.698  1.00 20.000          H  
ATOM    449  N   CYS A  25       1.836   3.867 -12.914  1.00 20.000          N  
ATOM    450  CA  CYS A  25       1.829   4.070 -14.350  1.00 20.000          C  
ATOM    451  C   CYS A  25       1.218   5.434 -14.651  1.00 20.000          C  
ATOM    452  O   CYS A  25       0.149   5.790 -14.136  1.00 20.000          O  
ATOM    453  CB  CYS A  25       1.068   2.985 -15.099  1.00 20.000          C  
ATOM    454  SG  CYS A  25       1.155   3.174 -16.923  1.00 20.000          S  
ATOM    455  H   CYS A  25       1.028   4.157 -12.347  1.00 20.000          H  
ATOM    456  HA  CYS A  25       2.850   4.050 -14.712  1.00 20.000          H  
ATOM    457 1HB  CYS A  25       1.471   2.006 -14.832  1.00 20.000          H  
ATOM    458 2HB  CYS A  25       0.020   3.006 -14.805  1.00 20.000          H  
ATOM    459  HG  CYS A  25       0.665   4.425 -16.999  1.00 20.000          H  
ATOM    460  N   LEU A  26       1.924   6.211 -15.456  1.00 20.000          N  
ATOM    461  CA  LEU A  26       1.467   7.530 -15.847  1.00 20.000          C  
ATOM    462  C   LEU A  26       1.024   7.485 -17.283  1.00 20.000          C  
ATOM    463  O   LEU A  26       1.482   6.636 -18.053  1.00 20.000          O  
ATOM    464  CB  LEU A  26       2.557   8.591 -15.709  1.00 20.000          C  
ATOM    465  CG  LEU A  26       3.240   8.761 -14.362  1.00 20.000          C  
ATOM    466  CD1 LEU A  26       4.262   9.827 -14.477  1.00 20.000          C  
ATOM    467  CD2 LEU A  26       2.299   9.098 -13.362  1.00 20.000          C  
ATOM    468  H   LEU A  26       2.795   5.858 -15.832  1.00 20.000          H  
ATOM    469  HA  LEU A  26       0.601   7.810 -15.253  1.00 20.000          H  
ATOM    470 1HB  LEU A  26       3.312   8.363 -16.408  1.00 20.000          H  
ATOM    471 2HB  LEU A  26       2.123   9.557 -15.981  1.00 20.000          H  
ATOM    472  HG  LEU A  26       3.727   7.855 -14.074  1.00 20.000          H  
ATOM    473 1HD1 LEU A  26       4.724   9.909 -13.546  1.00 20.000          H  
ATOM    474 2HD1 LEU A  26       4.994   9.594 -15.199  1.00 20.000          H  
ATOM    475 3HD1 LEU A  26       3.797  10.766 -14.745  1.00 20.000          H  
ATOM    476 1HD2 LEU A  26       2.810   9.237 -12.423  1.00 20.000          H  
ATOM    477 2HD2 LEU A  26       1.824  10.002 -13.650  1.00 20.000          H  
ATOM    478 3HD2 LEU A  26       1.571   8.306 -13.263  1.00 20.000          H  
ATOM    479  N   HIS A  27       0.147   8.407 -17.645  1.00 20.000          N  
ATOM    480  CA  HIS A  27      -0.351   8.485 -19.006  1.00 20.000          C  
ATOM    481  C   HIS A  27      -0.363   9.929 -19.489  1.00 20.000          C  
ATOM    482  O   HIS A  27      -0.564  10.857 -18.692  1.00 20.000          O  
ATOM    483  CB  HIS A  27      -1.764   7.906 -19.058  1.00 20.000          C  
ATOM    484  CG  HIS A  27      -1.839   6.489 -18.568  1.00 20.000          C  
ATOM    485  ND1 HIS A  27      -1.531   5.395 -19.360  1.00 20.000          N  
ATOM    486  CD2 HIS A  27      -2.171   5.995 -17.351  1.00 20.000          C  
ATOM    487  CE1 HIS A  27      -1.694   4.292 -18.648  1.00 20.000          C  
ATOM    488  NE2 HIS A  27      -2.079   4.632 -17.429  1.00 20.000          N  
ATOM    489  H   HIS A  27      -0.192   9.066 -16.938  1.00 20.000          H  
ATOM    490  HA  HIS A  27       0.290   7.909 -19.672  1.00 20.000          H  
ATOM    491 1HB  HIS A  27      -2.427   8.516 -18.447  1.00 20.000          H  
ATOM    492 2HB  HIS A  27      -2.136   7.939 -20.081  1.00 20.000          H  
ATOM    493  HD2 HIS A  27      -2.457   6.578 -16.480  1.00 20.000          H  
ATOM    494  HE1 HIS A  27      -1.530   3.274 -19.000  1.00 20.000          H  
ATOM    495  HE2 HIS A  27      -2.271   3.992 -16.671  1.00 20.000          H  
ATOM    496  N   TRP A  28      -0.184  10.117 -20.796  1.00 20.000          N  
ATOM    497  CA  TRP A  28      -0.200  11.435 -21.427  1.00 20.000          C  
ATOM    498  C   TRP A  28      -0.988  11.331 -22.734  1.00 20.000          C  
ATOM    499  O   TRP A  28      -0.721  10.435 -23.544  1.00 20.000          O  
ATOM    500  CB  TRP A  28       1.243  11.905 -21.695  1.00 20.000          C  
ATOM    501  CG  TRP A  28       1.383  13.332 -22.179  1.00 20.000          C  
ATOM    502  CD1 TRP A  28       0.608  14.398 -21.842  1.00 20.000          C  
ATOM    503  CD2 TRP A  28       2.378  13.844 -23.091  1.00 20.000          C  
ATOM    504  NE1 TRP A  28       1.037  15.517 -22.483  1.00 20.000          N  
ATOM    505  CE2 TRP A  28       2.119  15.201 -23.251  1.00 20.000          C  
ATOM    506  CE3 TRP A  28       3.448  13.269 -23.774  1.00 20.000          C  
ATOM    507  CZ2 TRP A  28       2.891  16.002 -24.077  1.00 20.000          C  
ATOM    508  CZ3 TRP A  28       4.213  14.066 -24.601  1.00 20.000          C  
ATOM    509  CH2 TRP A  28       3.947  15.396 -24.750  1.00 20.000          C  
ATOM    510  H   TRP A  28      -0.028   9.307 -21.385  1.00 20.000          H  
ATOM    511  HA  TRP A  28      -0.702  12.143 -20.774  1.00 20.000          H  
ATOM    512 1HB  TRP A  28       1.844  11.793 -20.794  1.00 20.000          H  
ATOM    513 2HB  TRP A  28       1.684  11.262 -22.457  1.00 20.000          H  
ATOM    514  HD1 TRP A  28      -0.231  14.370 -21.167  1.00 20.000          H  
ATOM    515  HE1 TRP A  28       0.621  16.431 -22.403  1.00 20.000          H  
ATOM    516  HE3 TRP A  28       3.666  12.208 -23.670  1.00 20.000          H  
ATOM    517  HZ2 TRP A  28       2.691  17.066 -24.205  1.00 20.000          H  
ATOM    518  HZ3 TRP A  28       5.023  13.608 -25.131  1.00 20.000          H  
ATOM    519  HH2 TRP A  28       4.573  15.992 -25.414  1.00 20.000          H  
ATOM    520  N   ARG A  29      -1.992  12.199 -22.911  1.00 20.000          N  
ATOM    521  CA  ARG A  29      -2.835  12.165 -24.103  1.00 20.000          C  
ATOM    522  C   ARG A  29      -2.038  12.367 -25.399  1.00 20.000          C  
ATOM    523  O   ARG A  29      -1.065  13.118 -25.398  1.00 20.000          O  
ATOM    524  CB  ARG A  29      -3.928  13.220 -24.031  1.00 20.000          C  
ATOM    525  CG  ARG A  29      -5.010  12.923 -23.025  1.00 20.000          C  
ATOM    526  CD  ARG A  29      -6.065  13.986 -22.973  1.00 20.000          C  
ATOM    527  NE  ARG A  29      -5.554  15.263 -22.469  1.00 20.000          N  
ATOM    528  CZ  ARG A  29      -6.272  16.405 -22.372  1.00 20.000          C  
ATOM    529  NH1 ARG A  29      -7.539  16.434 -22.738  1.00 20.000          N  
ATOM    530  NH2 ARG A  29      -5.695  17.502 -21.901  1.00 20.000          N  
ATOM    531  H   ARG A  29      -2.189  12.894 -22.188  1.00 20.000          H  
ATOM    532  HA  ARG A  29      -3.325  11.206 -24.085  1.00 20.000          H  
ATOM    533 1HB  ARG A  29      -3.481  14.173 -23.761  1.00 20.000          H  
ATOM    534 2HB  ARG A  29      -4.395  13.347 -25.007  1.00 20.000          H  
ATOM    535 1HG  ARG A  29      -5.495  11.987 -23.293  1.00 20.000          H  
ATOM    536 2HG  ARG A  29      -4.559  12.820 -22.049  1.00 20.000          H  
ATOM    537 1HD  ARG A  29      -6.459  14.144 -23.975  1.00 20.000          H  
ATOM    538 2HD  ARG A  29      -6.867  13.654 -22.312  1.00 20.000          H  
ATOM    539  HE  ARG A  29      -4.585  15.300 -22.189  1.00 20.000          H  
ATOM    540 1HH1 ARG A  29      -7.986  15.603 -23.095  1.00 20.000          H  
ATOM    541 2HH1 ARG A  29      -8.069  17.292 -22.661  1.00 20.000          H  
ATOM    542 1HH2 ARG A  29      -4.726  17.479 -21.611  1.00 20.000          H  
ATOM    543 2HH2 ARG A  29      -6.223  18.361 -21.824  1.00 20.000          H  
ATOM    544  N   PRO A  30      -2.439  11.723 -26.521  1.00 20.000          N  
ATOM    545  CA  PRO A  30      -1.822  11.823 -27.834  1.00 20.000          C  
ATOM    546  C   PRO A  30      -1.674  13.243 -28.334  1.00 20.000          C  
ATOM    547  O   PRO A  30      -2.580  14.067 -28.195  1.00 20.000          O  
ATOM    548  CB  PRO A  30      -2.809  11.054 -28.717  1.00 20.000          C  
ATOM    549  CG  PRO A  30      -3.447  10.058 -27.806  1.00 20.000          C  
ATOM    550  CD  PRO A  30      -3.584  10.764 -26.485  1.00 20.000          C  
ATOM    551  HA  PRO A  30      -0.858  11.324 -27.836  1.00 20.000          H  
ATOM    552 1HB  PRO A  30      -3.525  11.751 -29.183  1.00 20.000          H  
ATOM    553 2HB  PRO A  30      -2.262  10.566 -29.526  1.00 20.000          H  
ATOM    554 1HG  PRO A  30      -4.418   9.742 -28.220  1.00 20.000          H  
ATOM    555 2HG  PRO A  30      -2.825   9.153 -27.737  1.00 20.000          H  
ATOM    556 1HD  PRO A  30      -4.549  11.287 -26.404  1.00 20.000          H  
ATOM    557 2HD  PRO A  30      -3.449   9.978 -25.733  1.00 20.000          H  
ATOM    558  N   ASN A  31      -0.524  13.490 -28.947  1.00 20.000          N  
ATOM    559  CA  ASN A  31      -0.157  14.758 -29.538  1.00 20.000          C  
ATOM    560  C   ASN A  31      -0.605  14.780 -30.978  1.00 20.000          C  
ATOM    561  O   ASN A  31      -0.043  14.081 -31.811  1.00 20.000          O  
ATOM    562  CB  ASN A  31       1.344  14.976 -29.454  1.00 20.000          C  
ATOM    563  CG  ASN A  31       1.783  16.298 -30.033  1.00 20.000          C  
ATOM    564  OD1 ASN A  31       0.945  17.112 -30.475  1.00 20.000          O  
ATOM    565  ND2 ASN A  31       3.078  16.520 -30.056  1.00 20.000          N  
ATOM    566  H   ASN A  31       0.150  12.742 -29.007  1.00 20.000          H  
ATOM    567  HA  ASN A  31      -0.673  15.563 -29.010  1.00 20.000          H  
ATOM    568 1HB  ASN A  31       1.659  14.926 -28.409  1.00 20.000          H  
ATOM    569 2HB  ASN A  31       1.854  14.179 -29.979  1.00 20.000          H  
ATOM    570 1HD2 ASN A  31       3.435  17.375 -30.444  1.00 20.000          H  
ATOM    571 2HD2 ASN A  31       3.709  15.828 -29.704  1.00 20.000          H  
ATOM    572  N   SER A  32      -1.600  15.582 -31.304  1.00 20.000          N  
ATOM    573  CA  SER A  32      -2.125  15.603 -32.664  1.00 20.000          C  
ATOM    574  C   SER A  32      -1.075  16.040 -33.692  1.00 20.000          C  
ATOM    575  O   SER A  32      -1.214  15.761 -34.885  1.00 20.000          O  
ATOM    576  CB  SER A  32      -3.326  16.520 -32.733  1.00 20.000          C  
ATOM    577  OG  SER A  32      -2.949  17.846 -32.501  1.00 20.000          O  
ATOM    578  H   SER A  32      -2.026  16.166 -30.597  1.00 20.000          H  
ATOM    579  HA  SER A  32      -2.446  14.594 -32.920  1.00 20.000          H  
ATOM    580 1HB  SER A  32      -3.793  16.437 -33.714  1.00 20.000          H  
ATOM    581 2HB  SER A  32      -4.062  16.212 -31.991  1.00 20.000          H  
ATOM    582  HG  SER A  32      -3.758  18.365 -32.547  1.00 20.000          H  
ATOM    583  N   GLU A  33      -0.011  16.713 -33.235  1.00 20.000          N  
ATOM    584  CA  GLU A  33       1.056  17.162 -34.120  1.00 20.000          C  
ATOM    585  C   GLU A  33       2.146  16.098 -34.306  1.00 20.000          C  
ATOM    586  O   GLU A  33       3.057  16.285 -35.119  1.00 20.000          O  
ATOM    587  CB  GLU A  33       1.680  18.459 -33.589  1.00 20.000          C  
ATOM    588  CG  GLU A  33       0.724  19.652 -33.584  1.00 20.000          C  
ATOM    589  CD  GLU A  33       1.334  20.919 -33.027  1.00 20.000          C  
ATOM    590  OE1 GLU A  33       2.443  20.869 -32.548  1.00 20.000          O  
ATOM    591  OE2 GLU A  33       0.685  21.937 -33.083  1.00 20.000          O  
ATOM    592  H   GLU A  33       0.059  16.914 -32.235  1.00 20.000          H  
ATOM    593  HA  GLU A  33       0.622  17.371 -35.097  1.00 20.000          H  
ATOM    594 1HB  GLU A  33       2.034  18.303 -32.574  1.00 20.000          H  
ATOM    595 2HB  GLU A  33       2.543  18.722 -34.198  1.00 20.000          H  
ATOM    596 1HG  GLU A  33       0.396  19.840 -34.605  1.00 20.000          H  
ATOM    597 2HG  GLU A  33      -0.155  19.389 -32.996  1.00 20.000          H  
ATOM    598  N   ASN A  34       2.080  15.020 -33.516  1.00 20.000          N  
ATOM    599  CA  ASN A  34       3.042  13.927 -33.538  1.00 20.000          C  
ATOM    600  C   ASN A  34       2.501  12.765 -32.705  1.00 20.000          C  
ATOM    601  O   ASN A  34       2.912  12.560 -31.549  1.00 20.000          O  
ATOM    602  CB  ASN A  34       4.404  14.357 -33.024  1.00 20.000          C  
ATOM    603  CG  ASN A  34       5.444  13.297 -33.257  1.00 20.000          C  
ATOM    604  OD1 ASN A  34       5.123  12.193 -33.751  1.00 20.000          O  
ATOM    605  ND2 ASN A  34       6.681  13.597 -32.920  1.00 20.000          N  
ATOM    606  H   ASN A  34       1.264  14.908 -32.910  1.00 20.000          H  
ATOM    607  HA  ASN A  34       3.148  13.575 -34.565  1.00 20.000          H  
ATOM    608 1HB  ASN A  34       4.723  15.273 -33.517  1.00 20.000          H  
ATOM    609 2HB  ASN A  34       4.342  14.564 -31.958  1.00 20.000          H  
ATOM    610 1HD2 ASN A  34       7.421  12.937 -33.060  1.00 20.000          H  
ATOM    611 2HD2 ASN A  34       6.884  14.497 -32.531  1.00 20.000          H  
ATOM    612  N   LEU A  35       1.595  11.994 -33.298  1.00 20.000          N  
ATOM    613  CA  LEU A  35       0.968  10.901 -32.574  1.00 20.000          C  
ATOM    614  C   LEU A  35       1.971   9.787 -32.290  1.00 20.000          C  
ATOM    615  O   LEU A  35       1.943   9.162 -31.220  1.00 20.000          O  
ATOM    616  CB  LEU A  35      -0.217  10.366 -33.391  1.00 20.000          C  
ATOM    617  CG  LEU A  35      -1.436  11.343 -33.569  1.00 20.000          C  
ATOM    618  CD1 LEU A  35      -2.409  10.742 -34.567  1.00 20.000          C  
ATOM    619  CD2 LEU A  35      -2.142  11.581 -32.231  1.00 20.000          C  
ATOM    620  H   LEU A  35       1.311  12.214 -34.243  1.00 20.000          H  
ATOM    621  HA  LEU A  35       0.616  11.284 -31.620  1.00 20.000          H  
ATOM    622 1HB  LEU A  35       0.140  10.099 -34.382  1.00 20.000          H  
ATOM    623 2HB  LEU A  35      -0.584   9.462 -32.909  1.00 20.000          H  
ATOM    624  HG  LEU A  35      -1.081  12.300 -33.958  1.00 20.000          H  
ATOM    625 1HD1 LEU A  35      -3.249  11.423 -34.706  1.00 20.000          H  
ATOM    626 2HD1 LEU A  35      -1.907  10.590 -35.522  1.00 20.000          H  
ATOM    627 3HD1 LEU A  35      -2.775   9.786 -34.194  1.00 20.000          H  
ATOM    628 1HD2 LEU A  35      -2.983  12.255 -32.379  1.00 20.000          H  
ATOM    629 2HD2 LEU A  35      -2.506  10.632 -31.851  1.00 20.000          H  
ATOM    630 3HD2 LEU A  35      -1.467  12.020 -31.516  1.00 20.000          H  
ATOM    631  N   ARG A  36       2.859   9.533 -33.262  1.00 20.000          N  
ATOM    632  CA  ARG A  36       3.860   8.485 -33.118  1.00 20.000          C  
ATOM    633  C   ARG A  36       4.788   8.817 -31.962  1.00 20.000          C  
ATOM    634  O   ARG A  36       5.201   7.925 -31.207  1.00 20.000          O  
ATOM    635  CB  ARG A  36       4.657   8.289 -34.402  1.00 20.000          C  
ATOM    636  CG  ARG A  36       5.753   7.204 -34.333  1.00 20.000          C  
ATOM    637  CD  ARG A  36       5.185   5.815 -34.143  1.00 20.000          C  
ATOM    638  NE  ARG A  36       6.235   4.818 -34.009  1.00 20.000          N  
ATOM    639  CZ  ARG A  36       6.882   4.539 -32.851  1.00 20.000          C  
ATOM    640  NH1 ARG A  36       6.602   5.177 -31.757  1.00 20.000          N  
ATOM    641  NH2 ARG A  36       7.829   3.625 -32.791  1.00 20.000          N  
ATOM    642  H   ARG A  36       2.828  10.092 -34.102  1.00 20.000          H  
ATOM    643  HA  ARG A  36       3.336   7.561 -32.886  1.00 20.000          H  
ATOM    644 1HB  ARG A  36       3.981   8.029 -35.213  1.00 20.000          H  
ATOM    645 2HB  ARG A  36       5.144   9.228 -34.668  1.00 20.000          H  
ATOM    646 1HG  ARG A  36       6.308   7.207 -35.269  1.00 20.000          H  
ATOM    647 2HG  ARG A  36       6.440   7.419 -33.516  1.00 20.000          H  
ATOM    648 1HD  ARG A  36       4.565   5.764 -33.258  1.00 20.000          H  
ATOM    649 2HD  ARG A  36       4.583   5.556 -35.014  1.00 20.000          H  
ATOM    650  HE  ARG A  36       6.497   4.296 -34.835  1.00 20.000          H  
ATOM    651 1HH1 ARG A  36       5.900   5.919 -31.738  1.00 20.000          H  
ATOM    652 2HH1 ARG A  36       7.152   4.940 -30.918  1.00 20.000          H  
ATOM    653 1HH2 ARG A  36       8.097   3.099 -33.611  1.00 20.000          H  
ATOM    654 2HH2 ARG A  36       8.297   3.480 -31.882  1.00 20.000          H  
ATOM    655  N   GLY A  37       5.116  10.105 -31.840  1.00 20.000          N  
ATOM    656  CA  GLY A  37       5.953  10.612 -30.776  1.00 20.000          C  
ATOM    657  C   GLY A  37       5.329  10.277 -29.440  1.00 20.000          C  
ATOM    658  O   GLY A  37       5.973   9.650 -28.595  1.00 20.000          O  
ATOM    659  H   GLY A  37       4.793  10.761 -32.549  1.00 20.000          H  
ATOM    660 1HA  GLY A  37       6.949  10.180 -30.847  1.00 20.000          H  
ATOM    661 2HA  GLY A  37       6.051  11.691 -30.871  1.00 20.000          H  
ATOM    662  N   ASN A  38       4.058  10.655 -29.236  1.00 20.000          N  
ATOM    663  CA  ASN A  38       3.440  10.364 -27.944  1.00 20.000          C  
ATOM    664  C   ASN A  38       3.488   8.878 -27.614  1.00 20.000          C  
ATOM    665  O   ASN A  38       3.700   8.513 -26.455  1.00 20.000          O  
ATOM    666  CB  ASN A  38       2.006  10.820 -27.871  1.00 20.000          C  
ATOM    667  CG  ASN A  38       1.478  10.729 -26.435  1.00 20.000          C  
ATOM    668  OD1 ASN A  38       1.987  11.453 -25.596  1.00 20.000          O  
ATOM    669  ND2 ASN A  38       0.518   9.882 -26.161  1.00 20.000          N  
ATOM    670  H   ASN A  38       3.554  11.164 -29.976  1.00 20.000          H  
ATOM    671  HA  ASN A  38       4.003  10.889 -27.173  1.00 20.000          H  
ATOM    672 1HB  ASN A  38       1.937  11.850 -28.215  1.00 20.000          H  
ATOM    673 2HB  ASN A  38       1.390  10.205 -28.530  1.00 20.000          H  
ATOM    674 1HD2 ASN A  38       0.142   9.847 -25.211  1.00 20.000          H  
ATOM    675 2HD2 ASN A  38       0.137   9.302 -26.876  1.00 20.000          H  
ATOM    676  N   LEU A  39       3.300   8.016 -28.619  1.00 20.000          N  
ATOM    677  CA  LEU A  39       3.351   6.585 -28.366  1.00 20.000          C  
ATOM    678  C   LEU A  39       4.728   6.155 -27.879  1.00 20.000          C  
ATOM    679  O   LEU A  39       4.838   5.390 -26.909  1.00 20.000          O  
ATOM    680  CB  LEU A  39       2.983   5.793 -29.625  1.00 20.000          C  
ATOM    681  CG  LEU A  39       3.048   4.242 -29.522  1.00 20.000          C  
ATOM    682  CD1 LEU A  39       2.076   3.733 -28.434  1.00 20.000          C  
ATOM    683  CD2 LEU A  39       2.711   3.657 -30.894  1.00 20.000          C  
ATOM    684  H   LEU A  39       3.060   8.376 -29.552  1.00 20.000          H  
ATOM    685  HA  LEU A  39       2.625   6.367 -27.589  1.00 20.000          H  
ATOM    686 1HB  LEU A  39       1.975   6.073 -29.923  1.00 20.000          H  
ATOM    687 2HB  LEU A  39       3.658   6.093 -30.421  1.00 20.000          H  
ATOM    688  HG  LEU A  39       4.054   3.933 -29.249  1.00 20.000          H  
ATOM    689 1HD1 LEU A  39       2.133   2.648 -28.383  1.00 20.000          H  
ATOM    690 2HD1 LEU A  39       2.344   4.139 -27.459  1.00 20.000          H  
ATOM    691 3HD1 LEU A  39       1.059   4.028 -28.684  1.00 20.000          H  
ATOM    692 1HD2 LEU A  39       2.765   2.568 -30.849  1.00 20.000          H  
ATOM    693 2HD2 LEU A  39       1.703   3.959 -31.185  1.00 20.000          H  
ATOM    694 3HD2 LEU A  39       3.426   4.025 -31.630  1.00 20.000          H  
ATOM    695  N   GLN A  40       5.790   6.634 -28.534  1.00 20.000          N  
ATOM    696  CA  GLN A  40       7.121   6.225 -28.109  1.00 20.000          C  
ATOM    697  C   GLN A  40       7.401   6.742 -26.706  1.00 20.000          C  
ATOM    698  O   GLN A  40       8.006   6.037 -25.893  1.00 20.000          O  
ATOM    699  CB  GLN A  40       8.201   6.752 -29.050  1.00 20.000          C  
ATOM    700  CG  GLN A  40       9.574   6.138 -28.827  1.00 20.000          C  
ATOM    701  CD  GLN A  40       9.547   4.621 -29.090  1.00 20.000          C  
ATOM    702  OE1 GLN A  40       8.785   4.127 -29.959  1.00 20.000          O  
ATOM    703  NE2 GLN A  40      10.371   3.876 -28.354  1.00 20.000          N  
ATOM    704  H   GLN A  40       5.648   7.240 -29.354  1.00 20.000          H  
ATOM    705  HA  GLN A  40       7.154   5.137 -28.085  1.00 20.000          H  
ATOM    706 1HB  GLN A  40       7.913   6.634 -30.071  1.00 20.000          H  
ATOM    707 2HB  GLN A  40       8.301   7.828 -28.883  1.00 20.000          H  
ATOM    708 1HG  GLN A  40      10.288   6.595 -29.509  1.00 20.000          H  
ATOM    709 2HG  GLN A  40       9.882   6.303 -27.795  1.00 20.000          H  
ATOM    710 1HE2 GLN A  40      10.398   2.882 -28.483  1.00 20.000          H  
ATOM    711 2HE2 GLN A  40      10.981   4.297 -27.683  1.00 20.000          H  
ATOM    712  N   ILE A  41       6.920   7.952 -26.415  1.00 20.000          N  
ATOM    713  CA  ILE A  41       7.099   8.566 -25.115  1.00 20.000          C  
ATOM    714  C   ILE A  41       6.398   7.744 -24.055  1.00 20.000          C  
ATOM    715  O   ILE A  41       6.983   7.513 -22.999  1.00 20.000          O  
ATOM    716  CB  ILE A  41       6.626  10.031 -25.115  1.00 20.000          C  
ATOM    717  CG1 ILE A  41       7.612  10.849 -26.010  1.00 20.000          C  
ATOM    718  CG2 ILE A  41       6.543  10.578 -23.681  1.00 20.000          C  
ATOM    719  CD1 ILE A  41       7.153  12.229 -26.376  1.00 20.000          C  
ATOM    720  H   ILE A  41       6.439   8.475 -27.154  1.00 20.000          H  
ATOM    721  HA  ILE A  41       8.163   8.570 -24.886  1.00 20.000          H  
ATOM    722  HB  ILE A  41       5.646  10.089 -25.576  1.00 20.000          H  
ATOM    723 1HG1 ILE A  41       8.569  10.928 -25.491  1.00 20.000          H  
ATOM    724 2HG1 ILE A  41       7.773  10.295 -26.932  1.00 20.000          H  
ATOM    725 1HG2 ILE A  41       6.208  11.605 -23.695  1.00 20.000          H  
ATOM    726 2HG2 ILE A  41       5.840   9.993 -23.089  1.00 20.000          H  
ATOM    727 3HG2 ILE A  41       7.528  10.519 -23.233  1.00 20.000          H  
ATOM    728 1HD1 ILE A  41       7.904  12.700 -27.007  1.00 20.000          H  
ATOM    729 2HD1 ILE A  41       6.211  12.165 -26.921  1.00 20.000          H  
ATOM    730 3HD1 ILE A  41       7.022  12.820 -25.489  1.00 20.000          H  
ATOM    731  N   TRP A  42       5.158   7.317 -24.324  1.00 20.000          N  
ATOM    732  CA  TRP A  42       4.393   6.495 -23.401  1.00 20.000          C  
ATOM    733  C   TRP A  42       5.152   5.208 -23.093  1.00 20.000          C  
ATOM    734  O   TRP A  42       5.232   4.792 -21.936  1.00 20.000          O  
ATOM    735  CB  TRP A  42       3.021   6.153 -23.977  1.00 20.000          C  
ATOM    736  CG  TRP A  42       2.161   5.378 -23.031  1.00 20.000          C  
ATOM    737  CD1 TRP A  42       1.300   5.911 -22.117  1.00 20.000          C  
ATOM    738  CD2 TRP A  42       2.062   3.937 -22.878  1.00 20.000          C  
ATOM    739  NE1 TRP A  42       0.677   4.919 -21.417  1.00 20.000          N  
ATOM    740  CE2 TRP A  42       1.136   3.704 -21.860  1.00 20.000          C  
ATOM    741  CE3 TRP A  42       2.675   2.843 -23.512  1.00 20.000          C  
ATOM    742  CZ2 TRP A  42       0.810   2.427 -21.451  1.00 20.000          C  
ATOM    743  CZ3 TRP A  42       2.345   1.575 -23.099  1.00 20.000          C  
ATOM    744  CH2 TRP A  42       1.443   1.367 -22.099  1.00 20.000          C  
ATOM    745  H   TRP A  42       4.717   7.609 -25.202  1.00 20.000          H  
ATOM    746  HA  TRP A  42       4.254   7.051 -22.477  1.00 20.000          H  
ATOM    747 1HB  TRP A  42       2.503   7.074 -24.253  1.00 20.000          H  
ATOM    748 2HB  TRP A  42       3.146   5.569 -24.888  1.00 20.000          H  
ATOM    749  HD1 TRP A  42       1.129   6.972 -21.970  1.00 20.000          H  
ATOM    750  HE1 TRP A  42      -0.037   5.062 -20.666  1.00 20.000          H  
ATOM    751  HE3 TRP A  42       3.394   2.991 -24.312  1.00 20.000          H  
ATOM    752  HZ2 TRP A  42       0.091   2.242 -20.657  1.00 20.000          H  
ATOM    753  HZ3 TRP A  42       2.817   0.742 -23.589  1.00 20.000          H  
ATOM    754  HH2 TRP A  42       1.210   0.347 -21.806  1.00 20.000          H  
ATOM    755  N   TRP A  43       5.698   4.547 -24.119  1.00 20.000          N  
ATOM    756  CA  TRP A  43       6.454   3.331 -23.846  1.00 20.000          C  
ATOM    757  C   TRP A  43       7.690   3.593 -22.985  1.00 20.000          C  
ATOM    758  O   TRP A  43       7.959   2.842 -22.035  1.00 20.000          O  
ATOM    759  CB  TRP A  43       6.878   2.647 -25.143  1.00 20.000          C  
ATOM    760  CG  TRP A  43       5.822   1.796 -25.738  1.00 20.000          C  
ATOM    761  CD1 TRP A  43       5.145   1.971 -26.909  1.00 20.000          C  
ATOM    762  CD2 TRP A  43       5.317   0.578 -25.159  1.00 20.000          C  
ATOM    763  NE1 TRP A  43       4.259   0.933 -27.094  1.00 20.000          N  
ATOM    764  CE2 TRP A  43       4.352   0.080 -26.031  1.00 20.000          C  
ATOM    765  CE3 TRP A  43       5.610  -0.126 -23.978  1.00 20.000          C  
ATOM    766  CZ2 TRP A  43       3.668  -1.090 -25.768  1.00 20.000          C  
ATOM    767  CZ3 TRP A  43       4.925  -1.293 -23.717  1.00 20.000          C  
ATOM    768  CH2 TRP A  43       3.977  -1.765 -24.588  1.00 20.000          C  
ATOM    769  H   TRP A  43       5.562   4.883 -25.080  1.00 20.000          H  
ATOM    770  HA  TRP A  43       5.802   2.655 -23.300  1.00 20.000          H  
ATOM    771 1HB  TRP A  43       7.152   3.411 -25.876  1.00 20.000          H  
ATOM    772 2HB  TRP A  43       7.759   2.036 -24.963  1.00 20.000          H  
ATOM    773  HD1 TRP A  43       5.295   2.801 -27.595  1.00 20.000          H  
ATOM    774  HE1 TRP A  43       3.642   0.800 -27.882  1.00 20.000          H  
ATOM    775  HE3 TRP A  43       6.363   0.241 -23.279  1.00 20.000          H  
ATOM    776  HZ2 TRP A  43       2.913  -1.485 -26.447  1.00 20.000          H  
ATOM    777  HZ3 TRP A  43       5.159  -1.831 -22.800  1.00 20.000          H  
ATOM    778  HH2 TRP A  43       3.456  -2.691 -24.351  1.00 20.000          H  
ATOM    779  N   GLN A  44       8.421   4.678 -23.282  1.00 20.000          N  
ATOM    780  CA  GLN A  44       9.613   5.027 -22.514  1.00 20.000          C  
ATOM    781  C   GLN A  44       9.227   5.328 -21.075  1.00 20.000          C  
ATOM    782  O   GLN A  44       9.913   4.904 -20.137  1.00 20.000          O  
ATOM    783  CB  GLN A  44      10.290   6.250 -23.129  1.00 20.000          C  
ATOM    784  CG  GLN A  44      10.948   6.002 -24.472  1.00 20.000          C  
ATOM    785  CD  GLN A  44      11.383   7.294 -25.124  1.00 20.000          C  
ATOM    786  OE1 GLN A  44      10.971   8.372 -24.684  1.00 20.000          O  
ATOM    787  NE2 GLN A  44      12.208   7.197 -26.153  1.00 20.000          N  
ATOM    788  H   GLN A  44       8.165   5.250 -24.094  1.00 20.000          H  
ATOM    789  HA  GLN A  44      10.298   4.183 -22.521  1.00 20.000          H  
ATOM    790 1HB  GLN A  44       9.547   7.034 -23.262  1.00 20.000          H  
ATOM    791 2HB  GLN A  44      11.045   6.631 -22.445  1.00 20.000          H  
ATOM    792 1HG  GLN A  44      11.832   5.389 -24.315  1.00 20.000          H  
ATOM    793 2HG  GLN A  44      10.257   5.489 -25.130  1.00 20.000          H  
ATOM    794 1HE2 GLN A  44      12.531   8.023 -26.619  1.00 20.000          H  
ATOM    795 2HE2 GLN A  44      12.516   6.301 -26.457  1.00 20.000          H  
ATOM    796  N   LEU A  45       8.096   6.013 -20.910  1.00 20.000          N  
ATOM    797  CA  LEU A  45       7.540   6.367 -19.630  1.00 20.000          C  
ATOM    798  C   LEU A  45       7.232   5.142 -18.805  1.00 20.000          C  
ATOM    799  O   LEU A  45       7.690   5.028 -17.669  1.00 20.000          O  
ATOM    800  CB  LEU A  45       6.269   7.188 -19.880  1.00 20.000          C  
ATOM    801  CG  LEU A  45       5.377   7.551 -18.730  1.00 20.000          C  
ATOM    802  CD1 LEU A  45       6.123   8.320 -17.738  1.00 20.000          C  
ATOM    803  CD2 LEU A  45       4.203   8.389 -19.316  1.00 20.000          C  
ATOM    804  H   LEU A  45       7.609   6.350 -21.742  1.00 20.000          H  
ATOM    805  HA  LEU A  45       8.271   6.977 -19.104  1.00 20.000          H  
ATOM    806 1HB  LEU A  45       6.548   8.098 -20.386  1.00 20.000          H  
ATOM    807 2HB  LEU A  45       5.661   6.639 -20.549  1.00 20.000          H  
ATOM    808  HG  LEU A  45       4.986   6.654 -18.251  1.00 20.000          H  
ATOM    809 1HD1 LEU A  45       5.482   8.582 -16.963  1.00 20.000          H  
ATOM    810 2HD1 LEU A  45       6.950   7.748 -17.339  1.00 20.000          H  
ATOM    811 3HD1 LEU A  45       6.478   9.171 -18.196  1.00 20.000          H  
ATOM    812 1HD2 LEU A  45       3.518   8.688 -18.548  1.00 20.000          H  
ATOM    813 2HD2 LEU A  45       4.601   9.283 -19.801  1.00 20.000          H  
ATOM    814 3HD2 LEU A  45       3.666   7.784 -20.049  1.00 20.000          H  
ATOM    815  N   LYS A  46       6.509   4.180 -19.374  1.00 20.000          N  
ATOM    816  CA  LYS A  46       6.180   3.000 -18.596  1.00 20.000          C  
ATOM    817  C   LYS A  46       7.451   2.307 -18.087  1.00 20.000          C  
ATOM    818  O   LYS A  46       7.515   1.910 -16.914  1.00 20.000          O  
ATOM    819  CB  LYS A  46       5.299   2.039 -19.404  1.00 20.000          C  
ATOM    820  CG  LYS A  46       4.835   0.810 -18.603  1.00 20.000          C  
ATOM    821  CD  LYS A  46       3.856  -0.072 -19.386  1.00 20.000          C  
ATOM    822  CE  LYS A  46       3.445  -1.284 -18.538  1.00 20.000          C  
ATOM    823  NZ  LYS A  46       2.460  -2.175 -19.228  1.00 20.000          N  
ATOM    824  H   LYS A  46       6.155   4.301 -20.328  1.00 20.000          H  
ATOM    825  HA  LYS A  46       5.609   3.318 -17.726  1.00 20.000          H  
ATOM    826 1HB  LYS A  46       4.416   2.573 -19.769  1.00 20.000          H  
ATOM    827 2HB  LYS A  46       5.854   1.692 -20.281  1.00 20.000          H  
ATOM    828 1HG  LYS A  46       5.706   0.209 -18.333  1.00 20.000          H  
ATOM    829 2HG  LYS A  46       4.354   1.147 -17.682  1.00 20.000          H  
ATOM    830 1HD  LYS A  46       2.968   0.509 -19.636  1.00 20.000          H  
ATOM    831 2HD  LYS A  46       4.324  -0.412 -20.311  1.00 20.000          H  
ATOM    832 1HE  LYS A  46       4.336  -1.863 -18.302  1.00 20.000          H  
ATOM    833 2HE  LYS A  46       3.001  -0.925 -17.608  1.00 20.000          H  
ATOM    834 1HZ  LYS A  46       2.231  -2.949 -18.619  1.00 20.000          H  
ATOM    835 2HZ  LYS A  46       1.616  -1.659 -19.437  1.00 20.000          H  
ATOM    836 3HZ  LYS A  46       2.855  -2.535 -20.082  1.00 20.000          H  
ATOM    837  N   ASN A  47       8.475   2.179 -18.946  1.00 20.000          N  
ATOM    838  CA  ASN A  47       9.706   1.525 -18.518  1.00 20.000          C  
ATOM    839  C   ASN A  47      10.439   2.331 -17.440  1.00 20.000          C  
ATOM    840  O   ASN A  47      10.930   1.761 -16.459  1.00 20.000          O  
ATOM    841  CB  ASN A  47      10.600   1.279 -19.711  1.00 20.000          C  
ATOM    842  CG  ASN A  47      10.086   0.168 -20.592  1.00 20.000          C  
ATOM    843  OD1 ASN A  47       9.292  -0.683 -20.167  1.00 20.000          O  
ATOM    844  ND2 ASN A  47      10.525   0.157 -21.821  1.00 20.000          N  
ATOM    845  H   ASN A  47       8.368   2.507 -19.915  1.00 20.000          H  
ATOM    846  HA  ASN A  47       9.445   0.564 -18.075  1.00 20.000          H  
ATOM    847 1HB  ASN A  47      10.661   2.196 -20.305  1.00 20.000          H  
ATOM    848 2HB  ASN A  47      11.606   1.035 -19.374  1.00 20.000          H  
ATOM    849 1HD2 ASN A  47      10.220  -0.555 -22.453  1.00 20.000          H  
ATOM    850 2HD2 ASN A  47      11.164   0.860 -22.133  1.00 20.000          H  
ATOM    851  N   TRP A  48      10.461   3.658 -17.583  1.00 20.000          N  
ATOM    852  CA  TRP A  48      11.109   4.533 -16.618  1.00 20.000          C  
ATOM    853  C   TRP A  48      10.434   4.453 -15.263  1.00 20.000          C  
ATOM    854  O   TRP A  48      11.111   4.401 -14.230  1.00 20.000          O  
ATOM    855  CB  TRP A  48      11.167   5.958 -17.181  1.00 20.000          C  
ATOM    856  CG  TRP A  48      11.690   7.055 -16.270  1.00 20.000          C  
ATOM    857  CD1 TRP A  48      11.084   8.262 -16.093  1.00 20.000          C  
ATOM    858  CD2 TRP A  48      12.859   7.065 -15.395  1.00 20.000          C  
ATOM    859  NE1 TRP A  48      11.807   9.036 -15.215  1.00 20.000          N  
ATOM    860  CE2 TRP A  48      12.884   8.317 -14.769  1.00 20.000          C  
ATOM    861  CE3 TRP A  48      13.863   6.131 -15.089  1.00 20.000          C  
ATOM    862  CZ2 TRP A  48      13.870   8.665 -13.869  1.00 20.000          C  
ATOM    863  CZ3 TRP A  48      14.840   6.482 -14.182  1.00 20.000          C  
ATOM    864  CH2 TRP A  48      14.846   7.716 -13.589  1.00 20.000          C  
ATOM    865  H   TRP A  48      10.068   4.073 -18.435  1.00 20.000          H  
ATOM    866  HA  TRP A  48      12.129   4.187 -16.506  1.00 20.000          H  
ATOM    867 1HB  TRP A  48      11.774   5.953 -18.084  1.00 20.000          H  
ATOM    868 2HB  TRP A  48      10.160   6.243 -17.487  1.00 20.000          H  
ATOM    869  HD1 TRP A  48      10.175   8.562 -16.593  1.00 20.000          H  
ATOM    870  HE1 TRP A  48      11.581  10.006 -14.918  1.00 20.000          H  
ATOM    871  HE3 TRP A  48      13.878   5.156 -15.547  1.00 20.000          H  
ATOM    872  HZ2 TRP A  48      13.892   9.640 -13.387  1.00 20.000          H  
ATOM    873  HZ3 TRP A  48      15.611   5.750 -13.952  1.00 20.000          H  
ATOM    874  HH2 TRP A  48      15.636   7.957 -12.886  1.00 20.000          H  
ATOM    875  N   LEU A  49       9.110   4.442 -15.243  1.00 20.000          N  
ATOM    876  CA  LEU A  49       8.395   4.360 -13.987  1.00 20.000          C  
ATOM    877  C   LEU A  49       8.706   3.041 -13.293  1.00 20.000          C  
ATOM    878  O   LEU A  49       8.920   3.023 -12.076  1.00 20.000          O  
ATOM    879  CB  LEU A  49       6.911   4.493 -14.259  1.00 20.000          C  
ATOM    880  CG  LEU A  49       6.484   5.858 -14.803  1.00 20.000          C  
ATOM    881  CD1 LEU A  49       5.099   5.741 -15.236  1.00 20.000          C  
ATOM    882  CD2 LEU A  49       6.629   6.961 -13.766  1.00 20.000          C  
ATOM    883  H   LEU A  49       8.595   4.521 -16.127  1.00 20.000          H  
ATOM    884  HA  LEU A  49       8.736   5.159 -13.337  1.00 20.000          H  
ATOM    885 1HB  LEU A  49       6.634   3.736 -15.000  1.00 20.000          H  
ATOM    886 2HB  LEU A  49       6.354   4.294 -13.340  1.00 20.000          H  
ATOM    887  HG  LEU A  49       7.091   6.105 -15.647  1.00 20.000          H  
ATOM    888 1HD1 LEU A  49       4.790   6.666 -15.658  1.00 20.000          H  
ATOM    889 2HD1 LEU A  49       5.020   4.957 -15.988  1.00 20.000          H  
ATOM    890 3HD1 LEU A  49       4.502   5.496 -14.372  1.00 20.000          H  
ATOM    891 1HD2 LEU A  49       6.314   7.894 -14.201  1.00 20.000          H  
ATOM    892 2HD2 LEU A  49       6.012   6.732 -12.925  1.00 20.000          H  
ATOM    893 3HD2 LEU A  49       7.649   7.059 -13.449  1.00 20.000          H  
ATOM    894  N   GLN A  50       8.787   1.940 -14.062  1.00 20.000          N  
ATOM    895  CA  GLN A  50       9.102   0.659 -13.441  1.00 20.000          C  
ATOM    896  C   GLN A  50      10.511   0.687 -12.861  1.00 20.000          C  
ATOM    897  O   GLN A  50      10.758   0.145 -11.776  1.00 20.000          O  
ATOM    898  CB  GLN A  50       8.978  -0.486 -14.445  1.00 20.000          C  
ATOM    899  CG  GLN A  50       9.127  -1.892 -13.839  1.00 20.000          C  
ATOM    900  CD  GLN A  50       8.007  -2.228 -12.851  1.00 20.000          C  
ATOM    901  OE1 GLN A  50       6.824  -1.990 -13.155  1.00 20.000          O  
ATOM    902  NE2 GLN A  50       8.367  -2.780 -11.698  1.00 20.000          N  
ATOM    903  H   GLN A  50       8.545   1.994 -15.059  1.00 20.000          H  
ATOM    904  HA  GLN A  50       8.402   0.493 -12.635  1.00 20.000          H  
ATOM    905 1HB  GLN A  50       8.010  -0.424 -14.944  1.00 20.000          H  
ATOM    906 2HB  GLN A  50       9.744  -0.367 -15.216  1.00 20.000          H  
ATOM    907 1HG  GLN A  50       9.108  -2.623 -14.643  1.00 20.000          H  
ATOM    908 2HG  GLN A  50      10.076  -1.951 -13.308  1.00 20.000          H  
ATOM    909 1HE2 GLN A  50       7.675  -3.029 -11.019  1.00 20.000          H  
ATOM    910 2HE2 GLN A  50       9.336  -2.954 -11.510  1.00 20.000          H  
ATOM    911  N   ASN A  51      11.446   1.330 -13.567  1.00 20.000          N  
ATOM    912  CA  ASN A  51      12.812   1.396 -13.076  1.00 20.000          C  
ATOM    913  C   ASN A  51      12.861   2.151 -11.756  1.00 20.000          C  
ATOM    914  O   ASN A  51      13.592   1.760 -10.841  1.00 20.000          O  
ATOM    915  CB  ASN A  51      13.714   2.056 -14.097  1.00 20.000          C  
ATOM    916  CG  ASN A  51      13.970   1.183 -15.295  1.00 20.000          C  
ATOM    917  OD1 ASN A  51      13.809  -0.043 -15.250  1.00 20.000          O  
ATOM    918  ND2 ASN A  51      14.370   1.794 -16.381  1.00 20.000          N  
ATOM    919  H   ASN A  51      11.209   1.702 -14.494  1.00 20.000          H  
ATOM    920  HA  ASN A  51      13.167   0.384 -12.889  1.00 20.000          H  
ATOM    921 1HB  ASN A  51      13.259   2.983 -14.432  1.00 20.000          H  
ATOM    922 2HB  ASN A  51      14.666   2.311 -13.632  1.00 20.000          H  
ATOM    923 1HD2 ASN A  51      14.551   1.267 -17.210  1.00 20.000          H  
ATOM    924 2HD2 ASN A  51      14.491   2.783 -16.385  1.00 20.000          H  
ATOM    925  N   GLN A  52      12.044   3.203 -11.635  1.00 20.000          N  
ATOM    926  CA  GLN A  52      11.992   3.974 -10.402  1.00 20.000          C  
ATOM    927  C   GLN A  52      11.433   3.149  -9.242  1.00 20.000          C  
ATOM    928  O   GLN A  52      11.950   3.264  -8.129  1.00 20.000          O  
ATOM    929  CB  GLN A  52      11.170   5.245 -10.589  1.00 20.000          C  
ATOM    930  CG  GLN A  52      11.834   6.259 -11.481  1.00 20.000          C  
ATOM    931  CD  GLN A  52      10.971   7.449 -11.747  1.00 20.000          C  
ATOM    932  OE1 GLN A  52      10.841   8.359 -10.912  1.00 20.000          O  
ATOM    933  NE2 GLN A  52      10.347   7.445 -12.896  1.00 20.000          N  
ATOM    934  H   GLN A  52      11.512   3.500 -12.461  1.00 20.000          H  
ATOM    935  HA  GLN A  52      13.009   4.268 -10.147  1.00 20.000          H  
ATOM    936 1HB  GLN A  52      10.205   4.993 -11.025  1.00 20.000          H  
ATOM    937 2HB  GLN A  52      10.986   5.706  -9.622  1.00 20.000          H  
ATOM    938 1HG  GLN A  52      12.748   6.600 -11.002  1.00 20.000          H  
ATOM    939 2HG  GLN A  52      12.077   5.795 -12.430  1.00 20.000          H  
ATOM    940 1HE2 GLN A  52       9.763   8.205 -13.176  1.00 20.000          H  
ATOM    941 2HE2 GLN A  52      10.478   6.663 -13.527  1.00 20.000          H  
ATOM    942  N   LEU A  53      10.407   2.315  -9.503  1.00 20.000          N  
ATOM    943  CA  LEU A  53       9.814   1.472  -8.461  1.00 20.000          C  
ATOM    944  C   LEU A  53      10.865   0.502  -7.941  1.00 20.000          C  
ATOM    945  O   LEU A  53      10.938   0.190  -6.740  1.00 20.000          O  
ATOM    946  CB  LEU A  53       8.665   0.618  -9.021  1.00 20.000          C  
ATOM    947  CG  LEU A  53       7.382   1.317  -9.498  1.00 20.000          C  
ATOM    948  CD1 LEU A  53       6.532   0.285 -10.186  1.00 20.000          C  
ATOM    949  CD2 LEU A  53       6.625   1.945  -8.338  1.00 20.000          C  
ATOM    950  H   LEU A  53       9.996   2.338 -10.445  1.00 20.000          H  
ATOM    951  HA  LEU A  53       9.478   2.103  -7.646  1.00 20.000          H  
ATOM    952 1HB  LEU A  53       9.055   0.051  -9.866  1.00 20.000          H  
ATOM    953 2HB  LEU A  53       8.375  -0.092  -8.251  1.00 20.000          H  
ATOM    954  HG  LEU A  53       7.635   2.084 -10.220  1.00 20.000          H  
ATOM    955 1HD1 LEU A  53       5.651   0.754 -10.566  1.00 20.000          H  
ATOM    956 2HD1 LEU A  53       7.073  -0.145 -11.004  1.00 20.000          H  
ATOM    957 3HD1 LEU A  53       6.269  -0.501  -9.484  1.00 20.000          H  
ATOM    958 1HD2 LEU A  53       5.719   2.423  -8.697  1.00 20.000          H  
ATOM    959 2HD2 LEU A  53       6.356   1.180  -7.606  1.00 20.000          H  
ATOM    960 3HD2 LEU A  53       7.244   2.687  -7.876  1.00 20.000          H  
ATOM    961  N   ILE A  54      11.693   0.007  -8.860  1.00 20.000          N  
ATOM    962  CA  ILE A  54      12.758  -0.908  -8.492  1.00 20.000          C  
ATOM    963  C   ILE A  54      13.793  -0.187  -7.629  1.00 20.000          C  
ATOM    964  O   ILE A  54      14.134  -0.657  -6.544  1.00 20.000          O  
ATOM    965  CB  ILE A  54      13.398  -1.531  -9.757  1.00 20.000          C  
ATOM    966  CG1 ILE A  54      12.338  -2.458 -10.450  1.00 20.000          C  
ATOM    967  CG2 ILE A  54      14.677  -2.312  -9.381  1.00 20.000          C  
ATOM    968  CD1 ILE A  54      12.680  -2.895 -11.872  1.00 20.000          C  
ATOM    969  H   ILE A  54      11.534   0.255  -9.845  1.00 20.000          H  
ATOM    970  HA  ILE A  54      12.337  -1.709  -7.898  1.00 20.000          H  
ATOM    971  HB  ILE A  54      13.650  -0.742 -10.460  1.00 20.000          H  
ATOM    972 1HG1 ILE A  54      12.221  -3.351  -9.850  1.00 20.000          H  
ATOM    973 2HG1 ILE A  54      11.385  -1.934 -10.478  1.00 20.000          H  
ATOM    974 1HG2 ILE A  54      15.124  -2.743 -10.270  1.00 20.000          H  
ATOM    975 2HG2 ILE A  54      15.405  -1.648  -8.918  1.00 20.000          H  
ATOM    976 3HG2 ILE A  54      14.424  -3.109  -8.680  1.00 20.000          H  
ATOM    977 1HD1 ILE A  54      11.882  -3.528 -12.256  1.00 20.000          H  
ATOM    978 2HD1 ILE A  54      12.775  -2.013 -12.509  1.00 20.000          H  
ATOM    979 3HD1 ILE A  54      13.609  -3.450 -11.886  1.00 20.000          H  
ATOM    980  N   GLN A  55      14.242   0.987  -8.070  1.00 20.000          N  
ATOM    981  CA  GLN A  55      15.255   1.766  -7.357  1.00 20.000          C  
ATOM    982  C   GLN A  55      14.816   2.171  -5.949  1.00 20.000          C  
ATOM    983  O   GLN A  55      15.620   2.176  -5.016  1.00 20.000          O  
ATOM    984  CB  GLN A  55      15.589   3.013  -8.167  1.00 20.000          C  
ATOM    985  CG  GLN A  55      16.350   2.736  -9.450  1.00 20.000          C  
ATOM    986  CD  GLN A  55      16.458   3.965 -10.307  1.00 20.000          C  
ATOM    987  OE1 GLN A  55      15.779   4.964 -10.028  1.00 20.000          O  
ATOM    988  NE2 GLN A  55      17.302   3.909 -11.333  1.00 20.000          N  
ATOM    989  H   GLN A  55      13.902   1.330  -8.974  1.00 20.000          H  
ATOM    990  HA  GLN A  55      16.150   1.154  -7.267  1.00 20.000          H  
ATOM    991 1HB  GLN A  55      14.663   3.521  -8.426  1.00 20.000          H  
ATOM    992 2HB  GLN A  55      16.179   3.695  -7.558  1.00 20.000          H  
ATOM    993 1HG  GLN A  55      17.359   2.422  -9.186  1.00 20.000          H  
ATOM    994 2HG  GLN A  55      15.861   1.951 -10.012  1.00 20.000          H  
ATOM    995 1HE2 GLN A  55      17.430   4.697 -11.932  1.00 20.000          H  
ATOM    996 2HE2 GLN A  55      17.826   3.072 -11.506  1.00 20.000          H  
ATOM    997  N   GLN A  56      13.532   2.475  -5.785  1.00 20.000          N  
ATOM    998  CA  GLN A  56      12.980   2.870  -4.493  1.00 20.000          C  
ATOM    999  C   GLN A  56      12.577   1.693  -3.610  1.00 20.000          C  
ATOM   1000  O   GLN A  56      12.115   1.897  -2.487  1.00 20.000          O  
ATOM   1001  CB  GLN A  56      11.746   3.762  -4.696  1.00 20.000          C  
ATOM   1002  CG  GLN A  56      12.027   5.101  -5.330  1.00 20.000          C  
ATOM   1003  CD  GLN A  56      12.844   5.981  -4.423  1.00 20.000          C  
ATOM   1004  OE1 GLN A  56      12.437   6.259  -3.288  1.00 20.000          O  
ATOM   1005  NE2 GLN A  56      13.999   6.413  -4.899  1.00 20.000          N  
ATOM   1006  H   GLN A  56      12.930   2.496  -6.614  1.00 20.000          H  
ATOM   1007  HA  GLN A  56      13.743   3.435  -3.959  1.00 20.000          H  
ATOM   1008 1HB  GLN A  56      11.040   3.240  -5.346  1.00 20.000          H  
ATOM   1009 2HB  GLN A  56      11.252   3.929  -3.741  1.00 20.000          H  
ATOM   1010 1HG  GLN A  56      12.591   4.945  -6.250  1.00 20.000          H  
ATOM   1011 2HG  GLN A  56      11.084   5.600  -5.549  1.00 20.000          H  
ATOM   1012 1HE2 GLN A  56      14.591   6.996  -4.339  1.00 20.000          H  
ATOM   1013 2HE2 GLN A  56      14.283   6.145  -5.820  1.00 20.000          H  
ATOM   1014  N   GLY A  57      12.674   0.464  -4.127  1.00 20.000          N  
ATOM   1015  CA  GLY A  57      12.275  -0.718  -3.381  1.00 20.000          C  
ATOM   1016  C   GLY A  57      10.763  -0.946  -3.387  1.00 20.000          C  
ATOM   1017  O   GLY A  57      10.266  -1.853  -2.725  1.00 20.000          O  
ATOM   1018  H   GLY A  57      13.104   0.321  -5.045  1.00 20.000          H  
ATOM   1019 1HA  GLY A  57      12.773  -1.585  -3.817  1.00 20.000          H  
ATOM   1020 2HA  GLY A  57      12.630  -0.632  -2.356  1.00 20.000          H  
ATOM   1021  N   LEU A  58      10.008  -0.129  -4.117  1.00 20.000          N  
ATOM   1022  CA  LEU A  58       8.554  -0.241  -4.116  1.00 20.000          C  
ATOM   1023  C   LEU A  58       8.130  -1.560  -4.732  1.00 20.000          C  
ATOM   1024  O   LEU A  58       7.194  -2.218  -4.273  1.00 20.000          O  
ATOM   1025  CB  LEU A  58       7.927   0.950  -4.850  1.00 20.000          C  
ATOM   1026  CG  LEU A  58       8.044   2.356  -4.139  1.00 20.000          C  
ATOM   1027  CD1 LEU A  58       7.602   3.418  -5.098  1.00 20.000          C  
ATOM   1028  CD2 LEU A  58       7.147   2.421  -2.886  1.00 20.000          C  
ATOM   1029  H   LEU A  58      10.472   0.544  -4.724  1.00 20.000          H  
ATOM   1030  HA  LEU A  58       8.220  -0.230  -3.085  1.00 20.000          H  
ATOM   1031 1HB  LEU A  58       8.401   1.031  -5.814  1.00 20.000          H  
ATOM   1032 2HB  LEU A  58       6.868   0.743  -5.011  1.00 20.000          H  
ATOM   1033  HG  LEU A  58       9.078   2.539  -3.851  1.00 20.000          H  
ATOM   1034 1HD1 LEU A  58       7.673   4.361  -4.632  1.00 20.000          H  
ATOM   1035 2HD1 LEU A  58       8.239   3.406  -5.972  1.00 20.000          H  
ATOM   1036 3HD1 LEU A  58       6.566   3.240  -5.390  1.00 20.000          H  
ATOM   1037 1HD2 LEU A  58       7.234   3.402  -2.425  1.00 20.000          H  
ATOM   1038 2HD2 LEU A  58       6.110   2.253  -3.171  1.00 20.000          H  
ATOM   1039 3HD2 LEU A  58       7.445   1.670  -2.163  1.00 20.000          H  
ATOM   1040  N   SER A  59       8.879  -1.990  -5.735  1.00 20.000          N  
ATOM   1041  CA  SER A  59       8.602  -3.226  -6.451  1.00 20.000          C  
ATOM   1042  C   SER A  59       8.807  -4.465  -5.571  1.00 20.000          C  
ATOM   1043  O   SER A  59       8.429  -5.572  -5.957  1.00 20.000          O  
ATOM   1044  CB  SER A  59       9.503  -3.355  -7.661  1.00 20.000          C  
ATOM   1045  OG  SER A  59      10.822  -3.599  -7.269  1.00 20.000          O  
ATOM   1046  H   SER A  59       9.649  -1.394  -6.050  1.00 20.000          H  
ATOM   1047  HA  SER A  59       7.562  -3.206  -6.781  1.00 20.000          H  
ATOM   1048 1HB  SER A  59       9.152  -4.166  -8.295  1.00 20.000          H  
ATOM   1049 2HB  SER A  59       9.462  -2.437  -8.248  1.00 20.000          H  
ATOM   1050  HG  SER A  59      11.334  -3.634  -8.079  1.00 20.000          H  
ATOM   1051  N   LEU A  60       9.467  -4.297  -4.417  1.00 20.000          N  
ATOM   1052  CA  LEU A  60       9.766  -5.399  -3.526  1.00 20.000          C  
ATOM   1053  C   LEU A  60       8.783  -5.512  -2.360  1.00 20.000          C  
ATOM   1054  O   LEU A  60       8.968  -6.356  -1.479  1.00 20.000          O  
ATOM   1055  CB  LEU A  60      11.174  -5.192  -2.961  1.00 20.000          C  
ATOM   1056  CG  LEU A  60      12.324  -5.086  -4.003  1.00 20.000          C  
ATOM   1057  CD1 LEU A  60      13.617  -4.795  -3.265  1.00 20.000          C  
ATOM   1058  CD2 LEU A  60      12.437  -6.371  -4.826  1.00 20.000          C  
ATOM   1059  H   LEU A  60       9.741  -3.364  -4.112  1.00 20.000          H  
ATOM   1060  HA  LEU A  60       9.711  -6.326  -4.088  1.00 20.000          H  
ATOM   1061 1HB  LEU A  60      11.169  -4.272  -2.379  1.00 20.000          H  
ATOM   1062 2HB  LEU A  60      11.404  -6.020  -2.291  1.00 20.000          H  
ATOM   1063  HG  LEU A  60      12.125  -4.249  -4.678  1.00 20.000          H  
ATOM   1064 1HD1 LEU A  60      14.430  -4.693  -3.985  1.00 20.000          H  
ATOM   1065 2HD1 LEU A  60      13.513  -3.866  -2.704  1.00 20.000          H  
ATOM   1066 3HD1 LEU A  60      13.839  -5.611  -2.579  1.00 20.000          H  
ATOM   1067 1HD2 LEU A  60      13.250  -6.267  -5.543  1.00 20.000          H  
ATOM   1068 2HD2 LEU A  60      12.641  -7.212  -4.165  1.00 20.000          H  
ATOM   1069 3HD2 LEU A  60      11.513  -6.553  -5.369  1.00 20.000          H  
ATOM   1070  N   MET A  61       7.765  -4.652  -2.315  1.00 20.000          N  
ATOM   1071  CA  MET A  61       6.842  -4.688  -1.186  1.00 20.000          C  
ATOM   1072  C   MET A  61       5.911  -5.894  -1.221  1.00 20.000          C  
ATOM   1073  O   MET A  61       5.462  -6.318  -2.287  1.00 20.000          O  
ATOM   1074  CB  MET A  61       6.017  -3.420  -1.139  1.00 20.000          C  
ATOM   1075  CG  MET A  61       6.804  -2.161  -0.878  1.00 20.000          C  
ATOM   1076  SD  MET A  61       5.753  -0.699  -0.743  1.00 20.000          S  
ATOM   1077  CE  MET A  61       5.054  -0.481  -2.388  1.00 20.000          C  
ATOM   1078  H   MET A  61       7.631  -3.962  -3.064  1.00 20.000          H  
ATOM   1079  HA  MET A  61       7.428  -4.753  -0.271  1.00 20.000          H  
ATOM   1080 1HB  MET A  61       5.525  -3.307  -2.099  1.00 20.000          H  
ATOM   1081 2HB  MET A  61       5.246  -3.514  -0.375  1.00 20.000          H  
ATOM   1082 1HG  MET A  61       7.357  -2.275   0.052  1.00 20.000          H  
ATOM   1083 2HG  MET A  61       7.523  -2.010  -1.675  1.00 20.000          H  
ATOM   1084 1HE  MET A  61       4.405   0.379  -2.392  1.00 20.000          H  
ATOM   1085 2HE  MET A  61       5.834  -0.335  -3.099  1.00 20.000          H  
ATOM   1086 3HE  MET A  61       4.482  -1.352  -2.678  1.00 20.000          H  
ATOM   1087  N   ILE A  62       5.592  -6.407  -0.033  1.00 20.000          N  
ATOM   1088  CA  ILE A  62       4.665  -7.517   0.129  1.00 20.000          C  
ATOM   1089  C   ILE A  62       3.622  -7.171   1.179  1.00 20.000          C  
ATOM   1090  O   ILE A  62       2.464  -7.572   1.068  1.00 20.000          O  
ATOM   1091  OXT ILE A  62       3.987  -6.635   2.223  1.00 20.000          O  
ATOM   1092  CB  ILE A  62       5.398  -8.810   0.550  1.00 20.000          C  
ATOM   1093  CG1 ILE A  62       6.443  -9.200  -0.536  1.00 20.000          C  
ATOM   1094  CG2 ILE A  62       4.368  -9.932   0.780  1.00 20.000          C  
ATOM   1095  CD1 ILE A  62       7.383 -10.327  -0.151  1.00 20.000          C  
ATOM   1096  H   ILE A  62       6.012  -6.006   0.793  1.00 20.000          H  
ATOM   1097  HA  ILE A  62       4.156  -7.692  -0.817  1.00 20.000          H  
ATOM   1098  HB  ILE A  62       5.945  -8.630   1.474  1.00 20.000          H  
ATOM   1099 1HG1 ILE A  62       5.912  -9.473  -1.445  1.00 20.000          H  
ATOM   1100 2HG1 ILE A  62       7.065  -8.336  -0.749  1.00 20.000          H  
ATOM   1101 1HG2 ILE A  62       4.861 -10.841   1.090  1.00 20.000          H  
ATOM   1102 2HG2 ILE A  62       3.667  -9.639   1.559  1.00 20.000          H  
ATOM   1103 3HG2 ILE A  62       3.821 -10.112  -0.145  1.00 20.000          H  
ATOM   1104 1HD1 ILE A  62       8.077 -10.504  -0.973  1.00 20.000          H  
ATOM   1105 2HD1 ILE A  62       7.943 -10.041   0.740  1.00 20.000          H  
ATOM   1106 3HD1 ILE A  62       6.830 -11.237   0.046  1.00 20.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -337.741 32.283 245.253 -31.1123 7.8294 20.3828 116.65 -132.611 -0.41431 -3.34237 -100.478 -13.4018 -34.0834 -8.89645 -11.5991 -6.6793 0 -0.3293 4.31221 36.5516 61.3764 -12.4674 7.61603 -8.35662 -6.82815 28.1175 -147.969
MET:NtermProteinFull_1 -5.66277 0.8751 3.01932 -0.2043 0.01062 0.06661 0.64961 -1.34729 -0.00984 -0.14407 -0.90985 0.92111 0 0 0 0 0 0.18872 0.15092 1.91905 0 0 0 0.60916 0 0.83072 0.96282
PRO_2 -3.0225 0.73055 1.43754 -0.10463 4e-05 0.07894 0.43343 -0.6625 -0.0119 -0.12423 0.01244 0.3325 0 0 0 0 0 -0.02464 0.12035 0.13882 0 -1.20554 0 -2.4119 -0.24914 1.046 -3.48637
ARG_3 -4.61527 0.45002 2.43475 -0.80081 0.14229 0.56795 0.52665 -1.31791 -0.00984 -0.14407 -0.99337 0.46076 0 0 -0.44359 0 0 0.02418 0.16628 2.64858 0 -0.14314 0 -1.2888 -0.296 0.32954 -2.30176
ARG_4 -4.57381 0.32107 3.6272 -0.93575 0.2107 0.69478 1.31929 -1.6588 -0 -0 -1.76393 -0.0845 0 0 -0.78181 0 0 0.02762 0.0231 1.77542 0 -0.22475 0 -1.2888 -0.1571 0.37569 -3.09438
GLN_5 -3.14378 0.09271 2.40227 -0.65702 0.09025 0.42562 0.64091 -1.29502 -0.00943 -0.0975 -0.65798 -0.29038 0 0 0 0 0 -0.06701 0.13711 0 2.89158 0.11188 0 -0.18838 -0.32288 0.40253 0.46547
TRP_6 -9.12602 1.20094 1.26136 -1.42791 0.42745 1.42426 1.69107 -2.09489 -0.00907 -0.07033 -1.19143 -0.6381 0 0 0 0 0 -0.00721 0.08618 0 4.4455 -0.33648 0 1.6906 -0.43862 0.68012 -2.43257
ARG_7 -4.56342 0.30208 4.25655 -0.65063 0.09883 0.48723 2.15684 -1.96814 -0 -0 -3.36198 0.2066 0 0 -1.17789 0 0 0.04166 0.02763 2.08429 0 0.05138 0 -1.2888 0.11149 0.66868 -2.51761
TRP_8 -9.55218 1.4357 3.27212 -0.99172 0.25329 0.31724 1.73827 -2.50443 -0 -0 -1.88985 -0.46277 0 0 -0.38599 0 0 0.28497 0.02302 0 3.42162 -0.08895 0 1.6906 0.65042 1.14918 -1.63944
THR_9 -3.16112 0.46127 3.04165 -0.18743 0.11519 0.07259 0.88027 -1.46012 -0.00011 -0.00191 -0.72087 0.14917 0 0 0 0 0 -0.06914 0.00026 0.03054 0 0.2496 2.28566 -1.0874 0.46733 1.24007 2.30549
ARG_10 -2.30782 0.18164 1.66789 -0.86777 0.17238 0.71565 0.41483 -0.85366 -0 -0 0.25533 -0.17032 0 0 0 0 0 -0.07533 0.08046 2.22993 0 -0.15951 0 -1.2888 0.03545 0.34245 0.37279
MET_11 -5.76173 0.80186 2.8383 -0.38165 0.09206 0.02576 0.66012 -1.61209 -0 -0 -0.37862 -0.18629 0 0 0 0 0 0.02429 0.18656 1.57142 0 0.03045 0 0.60916 -0.02019 0.32149 -1.17911
LYS_12 -3.72492 0.1864 2.62305 -0.49354 0.14932 0.29082 0.55667 -1.35559 -0 -0 -1.36046 0.03225 0 0 -0.38599 0 0 0.02475 0.01102 1.79737 0 -0.03158 0 -1.5107 0.03223 0.3873 -2.7716
LEU_13 -5.77447 0.33752 1.40199 -0.69213 0.29416 0.26385 0.44804 -1.50997 -0 -0 -0.0957 -0.03288 0 0 0 0 0 0.00645 0.3945 1.73355 0 0.41146 0 0.18072 0.10894 0.35255 -2.1714
THR_14 -4.87753 0.42375 4.40981 -0.20266 0.15741 0.076 2.12729 -2.00466 -0.04068 -0.26785 -2.42946 -0.36493 0 0 -1.306 0 0 -0.03763 0.02684 0.32765 0 -0.20436 4.12511 -1.0874 0.39641 0.2779 -0.47498
ARG_15 -4.99844 0.36407 4.33115 -0.85891 0.2243 0.58153 2.50459 -2.12722 -0.02901 -0.13617 -2.17016 0.01575 0 0 -0.41463 0 0 0.00526 0.03886 1.9083 0 -0.21622 0 -1.2888 0.10297 0.27141 -1.89136
ALA_16 -3.47922 0.65538 0.23653 -0.02665 0.00405 0 0.19979 -0.94812 -0 -0 -0.3314 -0.44091 0 0 0 0 0 -0.02335 0 0 0 0.08326 0 1.8394 0.25272 0.33428 -1.64423
HIS_D_17 -4.12335 0.37009 3.73328 -0.40784 0.01485 0.49389 2.04305 -1.99449 -0 -0 -2.20416 -0.25827 0 0 0 0 0 0.03414 0.04633 0 1.82144 -0.24986 0 -0.45461 0.26512 0.27535 -0.59506
TYR_18 -7.73861 0.98812 2.40343 -0.51867 0.02575 0.24952 0.94461 -1.92491 -0.00907 -0.07033 -1.54281 -0.21941 0 0 -0.33822 0 0 -0.00144 0.00673 0 1.93555 -0.32382 0.00208 1.2797 -0.25823 0.39194 -4.71809
LYS_19 -4.43142 0.27927 5.48896 -0.30263 0.0399 0.13682 2.66329 -2.29931 -0 -0 -3.57048 0.11462 0 0 0 -0.49352 0 -0.01241 0.0711 1.74 0 0.05309 0 -1.5107 -0.02022 0.39925 -1.65439
ILE_20 -2.00513 0.25648 2.10526 -0.57916 0.27954 0.17254 0.80202 -1.00786 -0 -0 0.20925 0.15964 0 0 0 0 0 -0.12431 0.00778 1.29587 0 0.21409 0 0.73287 0.0433 0.27902 2.84119
ASP_21 -4.09081 0.45115 4.40465 -0.25677 0.08706 0.87554 1.72846 -1.99156 -0 -0 -1.23075 -1.81388 0 0 -0.64121 0 0 -0.05353 0.0003 0 2.43674 -0.43721 0 -2.3716 -0.47089 0.27297 -3.10135
GLY_22 -3.31575 0.12848 3.39699 -6e-05 0 0 1.57068 -1.77155 -0.0119 -0.12423 -1.33662 -0.37296 0 0 0 0 0 -0.16269 0 0 0 -1.50506 0 0.83697 -0.85354 0.32216 -3.19908
GLN_23 -5.56786 0.50729 5.64495 -0.30766 0.03577 0.14668 3.51494 -2.57279 -0.01175 -0.04322 -5.12985 0.03773 0 0 -0.64121 -1.32566 0 -0.06335 0.02082 0 3.02239 0.10648 0 -0.18838 -0.70878 0.45533 -3.06814
LEU_24 -8.00172 1.32154 0.64575 -0.59276 0.13858 0.14413 1.11739 -1.68933 -0 -0 -0.41373 0.30406 0 0 0 0 0 0.33946 0.13261 0.83194 0 -0.31955 0 0.18072 -0.3212 0.6182 -5.56391
CYS_25 -4.92118 0.35461 2.91622 -0.07271 0.00029 0.03919 1.55234 -1.71221 -0.01175 -0.04322 -2.12249 -0.08821 0 0 0 0 0 -0.02101 0.05512 0.22836 0 -0.25878 0 3.6196 0.22019 0.53157 0.26593
LEU_26 -9.39575 2.0672 -0.02036 -0.49038 0.22082 0.09289 1.03442 -1.81896 -0 -0 -0.45205 0.19056 0 0 0 0 0 0.03356 0.10346 0.46689 0 -0.31536 0 0.18072 0.20474 0.6105 -7.2871
HIS_27 -6.01811 0.22856 5.31054 -0.43837 0.01605 0.50693 2.90773 -2.64943 -0 -0 -4.05697 -0.11169 0 0 0 -0.89738 0 0.01631 0.10492 0 1.7851 -0.24455 0 -0.45461 -0.22326 0.54069 -3.67753
TRP_28 -7.12342 0.47987 3.73378 -0.77444 0.10144 0.20546 1.67392 -2.24433 -0 -0 -0.55964 -0.63715 0 0 -0.48932 0 0 -0.00901 0.10452 0 2.72736 -0.17618 0 1.6906 0.45896 0.24228 -0.5953
ARG_29 -3.49481 0.48256 3.37575 -0.61291 0.07216 0.39115 1.10461 -1.50151 -0.01167 -0.13168 0.13585 0.78396 0 0 -0.89137 0 0 -0.04452 0.05539 1.87239 0 0.04583 0 -1.2888 0.37255 0.84722 1.56216
PRO_30 -2.87357 0.67829 1.21655 -0.1147 0.00374 0.08437 0.2044 -0.64862 -0 -0 0.3824 0.27468 0 0 0 0 0 -0.07956 0.02384 0.10787 0 -0.99801 0 -2.4119 -0.53812 0.97194 -3.71638
ASN_31 -5.64083 0.5129 6.02742 -0.30241 0.10324 0.55017 2.60058 -2.94748 -0.05044 -0.35803 -1.33786 -0.86662 0 0 -0.54633 0 0 -0.08559 0.02193 0 2.13994 -0.45639 0 -0.93687 -0.42147 0.41785 -1.5763
SER_32 -2.15194 0.1039 2.14484 -0.029 7e-05 0.04682 0.64156 -1.08827 -0.00821 -0.11559 0.33896 -0.9714 0 0 0 0 0 -0.07494 0.00605 0.16258 0 -0.23808 0.6004 -0.77834 -0.42021 0.1628 -1.66799
GLU_33 -2.3793 0.34772 2.5413 -0.22601 0.03947 0.3503 0.87555 -1.17023 -0.00484 -0.06535 -0.3707 -0.59208 0 0 -0.54633 0 0 -0.04606 0.00019 0 2.9232 -0.10353 0 -2.7348 -0.57419 0.18212 -1.55359
ASN_34 -5.01838 0.36526 5.59992 -0.34351 0.12068 0.67107 2.69208 -2.79634 -0.03739 -0.17709 -2.88959 -0.78409 0 0 -0.47099 0 0 0.00803 0.02246 0 1.74161 -0.94348 0 -0.93687 0.67299 0.25567 -2.24795
LEU_35 -4.5981 0.30854 3.97572 -0.47581 0.21349 0.11051 1.60427 -2.16747 -3e-05 -0.00058 -0.78501 0.21028 0 0 0 0 0 -0.02247 0.0372 0.3556 0 -0.28829 0 0.18072 0.78825 0.19188 -0.36131
ARG_36 -4.66256 0.30395 5.09973 -1.55199 0.38869 1.49003 2.3281 -2.37924 -0 -0 -1.71788 -1.14578 0 0 0 -1.11661 0 0.08845 0.02383 3.33118 0 -0.12016 0 -1.2888 -0.3723 0.36943 -0.93196
GLY_37 -4.19126 0.41322 4.82852 -5e-05 0 0 2.39792 -2.43679 -0 -0 -1.9082 -0.41861 0 0 -0.47099 0 0 -0.09296 0 0 0 0.16682 0 0.83697 0.34024 0.39389 -0.14129
ASN_38 -7.30802 0.55817 6.96286 -0.37932 0.02552 0.75564 3.14096 -3.45357 -3e-05 -0.00058 -2.34858 -0.19359 0 0 -0.48932 0 0 -0.01098 0.05016 0 2.72907 0.3446 0 -0.93687 0.64965 0.39416 0.48993
LEU_39 -5.78798 0.36641 5.75689 -0.6964 0.22973 0.27258 2.56247 -2.84825 -0 -0 -1.71781 0.10398 0 0 0 0 0 -0.02235 0.02081 0.87599 0 -0.22601 0 0.18072 0.0098 0.44541 -0.47403
GLN_40 -6.13722 0.36639 6.94864 -0.76927 0.14857 0.79285 3.51853 -3.19092 -0.01936 -0.10422 -3.27248 -0.81266 0 0 0 -1.11661 0 0.00712 0.20472 0 3.18253 -0.20725 0 -0.18838 -0.23086 0.32371 -0.55618
ILE_41 -7.48404 0.57875 4.89453 -0.50605 0.31701 0.10349 2.78143 -2.95246 -0.01234 -0.11647 -2.63754 -0.01647 0 0 0 0 0 -0.0186 0.02989 0.5626 0 -0.42946 0 0.73287 -0.17555 0.42569 -3.92271
TRP_42 -8.31234 0.52652 5.80164 -1.33649 0.12388 0.5544 3.48689 -3.25314 -0 -0 -3.29853 -0.24276 0 0 0 -0.89738 0 0.04444 0.04548 0 1.72218 -0.23731 0 1.6906 -0.04828 0.4475 -3.1827
TRP_43 -6.70517 0.37873 4.9593 -1.02138 0.13062 0.30158 2.31081 -2.8035 -0 -0 -1.87815 -0.4919 0 0 0 0 0 0.01395 0.25438 0 2.07955 -0.09008 0 1.6906 -0.14326 0.33081 -0.6831
GLN_44 -5.45399 0.22206 5.96463 -0.27094 0.0622 0.21632 2.68351 -2.81021 -0.0317 -0.2207 -2.53198 -0.49388 0 0 0 0 0 0.0632 0.12845 0 2.72501 -0.12878 0 -0.18838 -0.24138 0.26819 -0.03836
LEU_45 -9.54037 1.58763 4.71262 -0.691 0.20399 0.22863 2.99512 -3.2769 -0.00162 -0.01214 -2.71178 0.14587 0 0 0 0 0 -0.00127 0.23477 0.76936 0 -0.18044 0 0.18072 -0.053 0.63745 -4.77234
LYS_46 -5.3545 0.17501 5.09039 -0.40967 0.04939 0.22388 2.14975 -2.39921 -0 -0 -2.01715 -0.16804 0 0 0 0 0 -0.02102 0.05436 2.02136 0 0.00982 0 -1.5107 -0.07336 0.67704 -1.50264
ASN_47 -4.48394 0.16957 5.51134 -0.17652 0.03523 0.2612 2.40258 -2.65356 -0 -0 -2.0094 -0.27872 0 0 0 0 0 0.02774 0.00057 0 1.42904 0.44464 0 -0.93687 -0.0821 0.27449 -0.06473
TRP_48 -9.15975 0.56189 7.37145 -1.34076 0.18893 0.61613 3.68159 -3.86244 -0.00011 -0.00191 -3.18956 -0.26326 0 0 0 0 0 0.00392 0.12983 0 3.11198 -0.10195 0 1.6906 -0.00411 0.46378 -0.10375
LEU_49 -9.66422 1.27568 4.89876 -0.51355 0.28559 0.11695 3.05246 -3.29543 -0 -0 -2.59783 0.26109 0 0 0 0 0 0.02272 0.14242 0.34883 0 -0.27482 0 0.18072 -0.24196 0.73925 -5.26336
GLN_50 -6.34074 0.43437 6.01551 -0.78762 0.09665 0.80767 3.13804 -2.99626 -0.00162 -0.01214 -2.65903 -0.82146 0 0 0 -0.83214 0 -0.01675 0.02304 0 2.87297 -0.1639 0 -0.18838 -0.30993 0.55041 -1.19132
ASN_51 -5.93185 0.33787 6.14761 -0.17642 0.0256 0.25907 2.89282 -3.047 -0 -0 -2.43828 -0.33622 0 0 0 0 0 0.04194 0.01357 0 1.40958 0.37063 0 -0.93687 -0.12712 0.28284 -1.21224
GLN_52 -9.36359 0.62703 8.63564 -0.30345 0.02627 0.26054 4.3357 -4.22825 -0.02745 -0.29798 -4.55129 -0.24318 0 0 -1.17789 0 0 0.0222 0.008 0 3.62873 -0.13829 0 -0.18838 -0.11051 0.34995 -2.73619
LEU_53 -9.40381 0.74851 6.19102 -0.47277 0.1266 0.10226 3.86916 -3.61167 -0.00075 -0.0039 -2.67429 0.20879 0 0 0 0 0 0.03228 0.0495 0.29902 0 -0.28689 0 0.18072 -0.3159 0.56628 -4.39584
ILE_54 -5.67737 0.37879 5.36193 -0.48065 0.27395 0.09344 2.46651 -2.62799 -0 -0 -1.41284 0.10188 0 0 0 0 0 -0.06858 0.03874 0.49238 0 -0.48939 0 0.73287 -0.11957 0.54924 -0.38664
GLN_55 -4.35423 0.21943 4.52547 -0.28002 0.06354 0.22903 1.86866 -2.17343 -0.01061 -0.11957 -1.46187 -0.47477 0 0 0 0 0 -0.02531 0.11118 0 2.79948 -0.22196 0 -0.18838 -0.12282 0.34844 0.73228
GLN_56 -4.32238 0.2442 4.10308 -0.6694 0.0823 0.70466 1.70911 -1.7719 -0.0074 -0.08091 -1.32881 -0.49374 0 0 0 0 0 -0.07137 0.17182 0 2.39421 -0.20881 0 -0.18838 -0.51055 0.31427 0.06997
GLY_57 -3.32339 0.21028 3.89354 -5e-05 0 0 1.88399 -1.93221 -0 -0 -1.92337 -0.41116 0 0 0 0 0 -0.15587 0 0 0 -1.4054 0 0.83697 -0.87214 0.35328 -2.84553
LEU_58 -8.12655 0.99321 3.88257 -0.45966 0.16894 0.10667 2.50672 -2.51175 -0.01182 -0.12625 -1.0049 0.16823 0 0 0 0 0 -0.04469 0.06596 0.29168 0 -0.31135 0 0.18072 -0.72861 0.3942 -4.56666
SER_59 -3.68643 0.21852 3.62652 -0.03306 0.0007 0.0582 1.11801 -1.6712 -0.00075 -0.0039 0.26637 -0.94606 0 0 0 0 0 -0.05124 0.05418 0.15652 0 -0.36566 0.60277 -0.77834 -0.45092 0.31717 -1.5686
LEU_60 -3.03238 0.28103 2.90728 -0.52321 0.23944 0.1541 1.21239 -1.4206 -0 -0 -0.89552 0.09393 0 0 0 0 0 -0.03523 0.08633 0.19882 0 -0.13438 0 0.18072 -0.52457 0.27338 -0.93846
MET_61 -7.12808 0.86553 3.05281 -0.36929 0.12775 0.10008 1.71673 -1.65744 -0.01182 -0.12625 -1.33352 0.10762 0 0 0 0 0 -0.01524 0.07596 1.63548 0 0.02957 0 0.60916 -0.5583 0.31549 -2.56377
ILE:CtermProteinFull_62 -1.56996 0.18842 1.20193 -0.56406 0.45305 0.21657 0.21676 -0.62893 -0 -0 -0.30071 -1.14774 0 0 0 0 0 0 0.00042 0.34199 0 0 0 0.73287 -0.30075 0.33315 -0.82699
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701153 DOMAINID 691625 MODEL 4 T12K_AB
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 22.927
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 3.091216
REMARK    SCORE fa_intra_sol_xover4:          15.674
REMARK    SCORE     lk_ball_wtd:         -10.543
REMARK    SCORE     hbond_bb_sc:         -15.110
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:          -5.371
REMARK    SCORE         fa_elec:         -88.688
REMARK    SCORE     hbond_lr_bb:          -8.765
REMARK    SCORE          fa_rep:          30.980
REMARK    SCORE     rama_prepro:          -3.858
REMARK    SCORE             ref:          23.774
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           0.691
REMARK    SCORE           omega:           0.742
REMARK    SCORE     total_score:        -109.359
REMARK    SCORE          fa_sol:         208.757
REMARK    SCORE     cart_bonded:          30.829
REMARK    SCORE          fa_dun:          92.481
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -30.585
REMARK    SCORE           score:        -109.359
REMARK    SCORE         p_aa_pp:         -11.604
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -338.761
ATOM      1  N   MET A   1       0.506   0.430  -1.552  1.00  6.340          N  
ATOM      2  CA  MET A   1       1.836   0.267  -0.961  1.00  5.600          C  
ATOM      3  C   MET A   1       2.518   1.570  -0.469  1.00  4.890          C  
ATOM      4  O   MET A   1       3.066   1.558   0.639  1.00  5.230          O  
ATOM      5  CB  MET A   1       2.750  -0.505  -1.916  1.00  8.140          C  
ATOM      6  CG  MET A   1       2.317  -1.940  -2.125  1.00  8.140          C  
ATOM      7  SD  MET A   1       3.392  -2.850  -3.215  1.00  8.140          S  
ATOM      8  CE  MET A   1       2.572  -4.428  -3.152  1.00  8.140          C  
ATOM      9 1H   MET A   1      -0.069  -0.353  -1.274  1.00  7.610          H  
ATOM     10 2H   MET A   1       0.070   1.281  -1.227  1.00  7.610          H  
ATOM     11 3H   MET A   1       0.572   0.444  -2.560  1.00  7.610          H  
ATOM     12  HA  MET A   1       1.717  -0.360  -0.076  1.00  6.720          H  
ATOM     13 1HB  MET A   1       2.795  -0.041  -2.886  1.00  9.760          H  
ATOM     14 2HB  MET A   1       3.771  -0.523  -1.511  1.00  9.760          H  
ATOM     15 1HG  MET A   1       2.262  -2.451  -1.182  1.00  9.760          H  
ATOM     16 2HG  MET A   1       1.321  -1.957  -2.563  1.00  9.760          H  
ATOM     17 1HE  MET A   1       3.108  -5.114  -3.751  1.00  9.760          H  
ATOM     18 2HE  MET A   1       2.547  -4.792  -2.129  1.00  9.760          H  
ATOM     19 3HE  MET A   1       1.556  -4.332  -3.534  1.00  9.760          H  
ATOM     20  N   PRO A   2       2.491   2.715  -1.213  1.00  4.330          N  
ATOM     21  CA  PRO A   2       3.121   3.979  -0.834  1.00  4.100          C  
ATOM     22  C   PRO A   2       2.803   4.432   0.588  1.00  3.880          C  
ATOM     23  O   PRO A   2       3.684   4.936   1.284  1.00  3.600          O  
ATOM     24  CB  PRO A   2       2.528   4.954  -1.863  1.00  6.150          C  
ATOM     25  CG  PRO A   2       2.287   4.109  -3.080  1.00  6.150          C  
ATOM     26  CD  PRO A   2       1.792   2.796  -2.539  1.00  6.150          C  
ATOM     27  HA  PRO A   2       4.206   3.890  -0.977  1.00  4.920          H  
ATOM     28 1HB  PRO A   2       1.600   5.398  -1.468  1.00  7.380          H  
ATOM     29 2HB  PRO A   2       3.213   5.786  -2.048  1.00  7.380          H  
ATOM     30 1HG  PRO A   2       1.556   4.600  -3.745  1.00  7.380          H  
ATOM     31 2HG  PRO A   2       3.219   4.006  -3.659  1.00  7.380          H  
ATOM     32 1HD  PRO A   2       0.702   2.882  -2.428  1.00  7.380          H  
ATOM     33 2HD  PRO A   2       2.097   2.014  -3.230  1.00  7.380          H  
ATOM     34  N   ARG A   3       1.584   4.143   1.073  1.00  4.370          N  
ATOM     35  CA  ARG A   3       1.155   4.514   2.424  1.00  4.610          C  
ATOM     36  C   ARG A   3       1.932   3.821   3.552  1.00  4.170          C  
ATOM     37  O   ARG A   3       1.719   4.128   4.735  1.00  4.220          O  
ATOM     38  CB  ARG A   3      -0.325   4.215   2.596  1.00  6.360          C  
ATOM     39  CG  ARG A   3      -1.258   5.104   1.781  1.00  6.360          C  
ATOM     40  CD  ARG A   3      -2.680   4.733   1.978  1.00  6.360          C  
ATOM     41  NE  ARG A   3      -3.575   5.590   1.208  1.00  6.360          N  
ATOM     42  CZ  ARG A   3      -4.918   5.446   1.130  1.00  6.360          C  
ATOM     43  NH1 ARG A   3      -5.526   4.471   1.779  1.00  6.360          N  
ATOM     44  NH2 ARG A   3      -5.624   6.292   0.397  1.00  6.360          N  
ATOM     45  H   ARG A   3       0.890   3.721   0.477  1.00  5.240          H  
ATOM     46  HA  ARG A   3       1.296   5.590   2.530  1.00  5.530          H  
ATOM     47 1HB  ARG A   3      -0.518   3.180   2.315  1.00  7.630          H  
ATOM     48 2HB  ARG A   3      -0.598   4.324   3.644  1.00  7.630          H  
ATOM     49 1HG  ARG A   3      -1.129   6.141   2.090  1.00  7.630          H  
ATOM     50 2HG  ARG A   3      -1.022   5.011   0.722  1.00  7.630          H  
ATOM     51 1HD  ARG A   3      -2.828   3.702   1.656  1.00  7.630          H  
ATOM     52 2HD  ARG A   3      -2.934   4.829   3.033  1.00  7.630          H  
ATOM     53  HE  ARG A   3      -3.157   6.355   0.693  1.00  7.630          H  
ATOM     54 1HH1 ARG A   3      -4.994   3.824   2.340  1.00  7.630          H  
ATOM     55 2HH1 ARG A   3      -6.529   4.370   1.716  1.00  7.630          H  
ATOM     56 1HH2 ARG A   3      -5.160   7.040  -0.101  1.00  7.630          H  
ATOM     57 2HH2 ARG A   3      -6.627   6.194   0.332  1.00  7.630          H  
ATOM     58  N   ARG A   4       2.800   2.876   3.199  1.00  4.130          N  
ATOM     59  CA  ARG A   4       3.658   2.185   4.141  1.00  4.310          C  
ATOM     60  C   ARG A   4       5.117   2.257   3.691  1.00  3.830          C  
ATOM     61  O   ARG A   4       6.022   2.294   4.526  1.00  4.180          O  
ATOM     62  CB  ARG A   4       3.225   0.740   4.299  1.00  5.960          C  
ATOM     63  CG  ARG A   4       1.835   0.522   4.913  1.00  5.960          C  
ATOM     64  CD  ARG A   4       1.782   0.912   6.356  1.00  5.960          C  
ATOM     65  NE  ARG A   4       0.471   0.681   6.931  1.00  5.960          N  
ATOM     66  CZ  ARG A   4      -0.561   1.559   6.924  1.00  5.960          C  
ATOM     67  NH1 ARG A   4      -0.457   2.748   6.350  1.00  5.960          N  
ATOM     68  NH2 ARG A   4      -1.701   1.213   7.508  1.00  5.960          N  
ATOM     69  H   ARG A   4       2.880   2.635   2.212  1.00  4.960          H  
ATOM     70  HA  ARG A   4       3.592   2.685   5.102  1.00  5.170          H  
ATOM     71 1HB  ARG A   4       3.201   0.298   3.312  1.00  7.150          H  
ATOM     72 2HB  ARG A   4       3.955   0.195   4.893  1.00  7.150          H  
ATOM     73 1HG  ARG A   4       1.101   1.111   4.370  1.00  7.150          H  
ATOM     74 2HG  ARG A   4       1.574  -0.532   4.839  1.00  7.150          H  
ATOM     75 1HD  ARG A   4       2.503   0.314   6.912  1.00  7.150          H  
ATOM     76 2HD  ARG A   4       2.021   1.961   6.484  1.00  7.150          H  
ATOM     77  HE  ARG A   4       0.320  -0.209   7.388  1.00  7.150          H  
ATOM     78 1HH1 ARG A   4       0.408   3.049   5.877  1.00  7.150          H  
ATOM     79 2HH1 ARG A   4      -1.244   3.378   6.367  1.00  7.150          H  
ATOM     80 1HH2 ARG A   4      -1.789   0.306   7.948  1.00  7.150          H  
ATOM     81 2HH2 ARG A   4      -2.483   1.851   7.516  1.00  7.150          H  
ATOM     82  N   GLN A   5       5.346   2.294   2.375  1.00  3.460          N  
ATOM     83  CA  GLN A   5       6.704   2.313   1.839  1.00  3.700          C  
ATOM     84  C   GLN A   5       7.342   3.699   1.924  1.00  3.470          C  
ATOM     85  O   GLN A   5       8.480   3.841   2.361  1.00  3.910          O  
ATOM     86  CB  GLN A   5       6.733   1.838   0.376  1.00  5.080          C  
ATOM     87  CG  GLN A   5       8.147   1.818  -0.248  1.00  5.080          C  
ATOM     88  CD  GLN A   5       8.172   1.255  -1.652  1.00  5.080          C  
ATOM     89  OE1 GLN A   5       8.083   0.043  -1.844  1.00  5.080          O  
ATOM     90  NE2 GLN A   5       8.276   2.123  -2.642  1.00  5.080          N  
ATOM     91  H   GLN A   5       4.551   2.242   1.738  1.00  4.150          H  
ATOM     92  HA  GLN A   5       7.310   1.628   2.428  1.00  4.440          H  
ATOM     93 1HB  GLN A   5       6.312   0.832   0.310  1.00  6.100          H  
ATOM     94 2HB  GLN A   5       6.107   2.490  -0.227  1.00  6.100          H  
ATOM     95 1HG  GLN A   5       8.535   2.838  -0.296  1.00  6.100          H  
ATOM     96 2HG  GLN A   5       8.796   1.203   0.376  1.00  6.100          H  
ATOM     97 1HE2 GLN A   5       8.291   1.793  -3.592  1.00  6.100          H  
ATOM     98 2HE2 GLN A   5       8.342   3.108  -2.451  1.00  6.100          H  
ATOM     99  N   TRP A   6       6.620   4.755   1.550  1.00  3.280          N  
ATOM    100  CA  TRP A   6       7.238   6.076   1.546  1.00  3.650          C  
ATOM    101  C   TRP A   6       7.117   6.745   2.892  1.00  3.530          C  
ATOM    102  O   TRP A   6       7.565   7.873   3.093  1.00  3.910          O  
ATOM    103  CB  TRP A   6       6.672   6.959   0.453  1.00  4.960          C  
ATOM    104  CG  TRP A   6       7.161   6.605  -0.907  1.00  4.960          C  
ATOM    105  CD1 TRP A   6       6.460   6.050  -1.925  1.00  4.960          C  
ATOM    106  CD2 TRP A   6       8.506   6.802  -1.403  1.00  4.960          C  
ATOM    107  NE1 TRP A   6       7.257   5.911  -3.028  1.00  4.960          N  
ATOM    108  CE2 TRP A   6       8.517   6.372  -2.725  1.00  4.960          C  
ATOM    109  CE3 TRP A   6       9.687   7.318  -0.833  1.00  4.960          C  
ATOM    110  CZ2 TRP A   6       9.651   6.453  -3.507  1.00  4.960          C  
ATOM    111  CZ3 TRP A   6      10.826   7.388  -1.613  1.00  4.960          C  
ATOM    112  CH2 TRP A   6      10.804   6.976  -2.917  1.00  4.960          C  
ATOM    113  H   TRP A   6       5.644   4.668   1.258  1.00  3.940          H  
ATOM    114  HA  TRP A   6       8.299   5.946   1.339  1.00  4.380          H  
ATOM    115 1HB  TRP A   6       5.582   6.878   0.455  1.00  5.950          H  
ATOM    116 2HB  TRP A   6       6.925   7.998   0.650  1.00  5.950          H  
ATOM    117  HD1 TRP A   6       5.423   5.780  -1.880  1.00  5.950          H  
ATOM    118  HE1 TRP A   6       6.947   5.542  -3.917  1.00  5.950          H  
ATOM    119  HE3 TRP A   6       9.705   7.661   0.205  1.00  5.950          H  
ATOM    120  HZ2 TRP A   6       9.663   6.129  -4.542  1.00  5.950          H  
ATOM    121  HZ3 TRP A   6      11.734   7.791  -1.161  1.00  5.950          H  
ATOM    122  HH2 TRP A   6      11.709   7.058  -3.510  1.00  5.950          H  
ATOM    123  N   ARG A   7       6.488   6.029   3.806  1.00  3.460          N  
ATOM    124  CA  ARG A   7       6.303   6.415   5.183  1.00  3.760          C  
ATOM    125  C   ARG A   7       7.640   6.545   5.891  1.00  3.370          C  
ATOM    126  O   ARG A   7       7.751   7.236   6.904  1.00  3.870          O  
ATOM    127  CB  ARG A   7       5.416   5.418   5.892  1.00  5.140          C  
ATOM    128  CG  ARG A   7       5.039   5.776   7.319  1.00  5.140          C  
ATOM    129  CD  ARG A   7       3.983   4.876   7.804  1.00  5.140          C  
ATOM    130  NE  ARG A   7       2.758   5.131   7.066  1.00  5.140          N  
ATOM    131  CZ  ARG A   7       1.837   6.075   7.348  1.00  5.140          C  
ATOM    132  NH1 ARG A   7       1.939   6.858   8.408  1.00  5.140          N  
ATOM    133  NH2 ARG A   7       0.827   6.194   6.514  1.00  5.140          N  
ATOM    134  H   ARG A   7       6.148   5.123   3.514  1.00  4.150          H  
ATOM    135  HA  ARG A   7       5.804   7.384   5.203  1.00  4.510          H  
ATOM    136 1HB  ARG A   7       4.508   5.273   5.310  1.00  6.170          H  
ATOM    137 2HB  ARG A   7       5.933   4.460   5.933  1.00  6.170          H  
ATOM    138 1HG  ARG A   7       5.908   5.659   7.968  1.00  6.170          H  
ATOM    139 2HG  ARG A   7       4.686   6.805   7.360  1.00  6.170          H  
ATOM    140 1HD  ARG A   7       4.279   3.840   7.624  1.00  6.170          H  
ATOM    141 2HD  ARG A   7       3.802   5.026   8.865  1.00  6.170          H  
ATOM    142  HE  ARG A   7       2.586   4.594   6.208  1.00  6.170          H  
ATOM    143 1HH1 ARG A   7       2.719   6.760   9.039  1.00  6.170          H  
ATOM    144 2HH1 ARG A   7       1.235   7.558   8.589  1.00  6.170          H  
ATOM    145 1HH2 ARG A   7       0.826   5.577   5.687  1.00  6.170          H  
ATOM    146 2HH2 ARG A   7       0.107   6.884   6.665  1.00  6.170          H  
ATOM    147  N   TRP A   8       8.639   5.811   5.411  1.00  2.960          N  
ATOM    148  CA  TRP A   8       9.933   5.830   6.047  1.00  3.190          C  
ATOM    149  C   TRP A   8      10.754   7.052   5.654  1.00  3.150          C  
ATOM    150  O   TRP A   8      11.125   7.225   4.497  1.00  3.390          O  
ATOM    151  CB  TRP A   8      10.636   4.551   5.657  1.00  4.370          C  
ATOM    152  CG  TRP A   8      10.012   3.411   6.293  1.00  4.370          C  
ATOM    153  CD1 TRP A   8       9.142   2.540   5.727  1.00  4.370          C  
ATOM    154  CD2 TRP A   8      10.166   3.002   7.659  1.00  4.370          C  
ATOM    155  NE1 TRP A   8       8.745   1.617   6.644  1.00  4.370          N  
ATOM    156  CE2 TRP A   8       9.365   1.882   7.837  1.00  4.370          C  
ATOM    157  CE3 TRP A   8      10.904   3.500   8.738  1.00  4.370          C  
ATOM    158  CZ2 TRP A   8       9.278   1.231   9.051  1.00  4.370          C  
ATOM    159  CZ3 TRP A   8      10.820   2.851   9.955  1.00  4.370          C  
ATOM    160  CH2 TRP A   8      10.028   1.744  10.109  1.00  4.370          C  
ATOM    161  H   TRP A   8       8.502   5.251   4.559  1.00  3.550          H  
ATOM    162  HA  TRP A   8       9.782   5.845   7.126  1.00  3.830          H  
ATOM    163 1HB  TRP A   8      10.550   4.419   4.576  1.00  5.250          H  
ATOM    164 2HB  TRP A   8      11.659   4.583   5.898  1.00  5.250          H  
ATOM    165  HD1 TRP A   8       8.797   2.580   4.690  1.00  5.250          H  
ATOM    166  HE1 TRP A   8       8.085   0.876   6.458  1.00  5.250          H  
ATOM    167  HE3 TRP A   8      11.533   4.378   8.624  1.00  5.250          H  
ATOM    168  HZ2 TRP A   8       8.648   0.353   9.195  1.00  5.250          H  
ATOM    169  HZ3 TRP A   8      11.397   3.242  10.791  1.00  5.250          H  
ATOM    170  HH2 TRP A   8       9.981   1.256  11.082  1.00  5.250          H  
ATOM    171  N   THR A   9      11.169   7.838   6.646  1.00  3.440          N  
ATOM    172  CA  THR A   9      11.915   9.073   6.389  1.00  3.850          C  
ATOM    173  C   THR A   9      13.375   8.785   6.100  1.00  3.290          C  
ATOM    174  O   THR A   9      14.125   9.632   5.613  1.00  3.420          O  
ATOM    175  CB  THR A   9      11.788  10.018   7.589  1.00  5.230          C  
ATOM    176  OG1 THR A   9      12.309   9.363   8.756  1.00  5.230          O  
ATOM    177  CG2 THR A   9      10.318  10.366   7.811  1.00  5.230          C  
ATOM    178  H   THR A   9      10.885   7.638   7.598  1.00  4.130          H  
ATOM    179  HA  THR A   9      11.485   9.561   5.513  1.00  4.620          H  
ATOM    180  HB  THR A   9      12.361  10.927   7.402  1.00  6.270          H  
ATOM    181  HG1 THR A   9      12.415  10.009   9.465  1.00  6.270          H  
ATOM    182 1HG2 THR A   9      10.227  11.034   8.666  1.00  6.270          H  
ATOM    183 2HG2 THR A   9       9.927  10.859   6.922  1.00  6.270          H  
ATOM    184 3HG2 THR A   9       9.743   9.460   8.000  1.00  6.270          H  
ATOM    185  N   ARG A  10      13.753   7.555   6.386  1.00  3.130          N  
ATOM    186  CA  ARG A  10      15.085   7.030   6.167  1.00  3.120          C  
ATOM    187  C   ARG A  10      15.223   6.481   4.752  1.00  2.720          C  
ATOM    188  O   ARG A  10      16.301   6.009   4.383  1.00  3.150          O  
ATOM    189  CB  ARG A  10      15.372   5.885   7.135  1.00  4.370          C  
ATOM    190  CG  ARG A  10      14.548   4.629   6.834  1.00  4.370          C  
ATOM    191  CD  ARG A  10      14.679   3.558   7.822  1.00  4.370          C  
ATOM    192  NE  ARG A  10      13.900   2.378   7.407  1.00  4.370          N  
ATOM    193  CZ  ARG A  10      13.608   1.317   8.179  1.00  4.370          C  
ATOM    194  NH1 ARG A  10      14.009   1.271   9.435  1.00  4.370          N  
ATOM    195  NH2 ARG A  10      12.904   0.322   7.671  1.00  4.370          N  
ATOM    196  H   ARG A  10      13.045   6.967   6.792  1.00  3.760          H  
ATOM    197  HA  ARG A  10      15.810   7.831   6.316  1.00  3.740          H  
ATOM    198 1HB  ARG A  10      16.426   5.617   7.088  1.00  5.250          H  
ATOM    199 2HB  ARG A  10      15.151   6.199   8.154  1.00  5.250          H  
ATOM    200 1HG  ARG A  10      13.527   4.918   6.835  1.00  5.250          H  
ATOM    201 2HG  ARG A  10      14.812   4.210   5.862  1.00  5.250          H  
ATOM    202 1HD  ARG A  10      15.726   3.270   7.913  1.00  5.250          H  
ATOM    203 2HD  ARG A  10      14.301   3.906   8.782  1.00  5.250          H  
ATOM    204  HE  ARG A  10      13.548   2.354   6.460  1.00  5.250          H  
ATOM    205 1HH1 ARG A  10      14.543   2.031   9.826  1.00  5.250          H  
ATOM    206 2HH1 ARG A  10      13.781   0.475  10.013  1.00  5.250          H  
ATOM    207 1HH2 ARG A  10      12.603   0.338   6.680  1.00  5.250          H  
ATOM    208 2HH2 ARG A  10      12.661  -0.469   8.245  1.00  5.250          H  
ATOM    209  N   MET A  11      14.118   6.443   3.995  1.00  2.510          N  
ATOM    210  CA  MET A  11      14.150   5.805   2.698  1.00  2.720          C  
ATOM    211  C   MET A  11      14.218   6.773   1.517  1.00  2.440          C  
ATOM    212  O   MET A  11      13.424   7.704   1.389  1.00  2.530          O  
ATOM    213  CB  MET A  11      12.919   4.901   2.603  1.00  3.720          C  
ATOM    214  CG  MET A  11      12.819   4.053   1.377  1.00  3.720          C  
ATOM    215  SD  MET A  11      11.321   3.008   1.329  1.00  3.720          S  
ATOM    216  CE  MET A  11      11.418   1.821   2.692  1.00  3.720          C  
ATOM    217  H   MET A  11      13.240   6.870   4.306  1.00  3.010          H  
ATOM    218  HA  MET A  11      15.038   5.194   2.648  1.00  3.260          H  
ATOM    219 1HB  MET A  11      12.910   4.243   3.463  1.00  4.470          H  
ATOM    220 2HB  MET A  11      12.017   5.519   2.657  1.00  4.470          H  
ATOM    221 1HG  MET A  11      12.786   4.716   0.534  1.00  4.470          H  
ATOM    222 2HG  MET A  11      13.690   3.428   1.285  1.00  4.470          H  
ATOM    223 1HE  MET A  11      10.524   1.194   2.686  1.00  4.470          H  
ATOM    224 2HE  MET A  11      12.278   1.193   2.599  1.00  4.470          H  
ATOM    225 3HE  MET A  11      11.470   2.346   3.638  1.00  4.470          H  
ATOM    226  N   LYS A  12      15.149   6.485   0.613  1.00  2.300          N  
ATOM    227  CA  LYS A  12      15.348   7.229  -0.627  1.00  2.160          C  
ATOM    228  C   LYS A  12      15.435   6.204  -1.737  1.00  1.890          C  
ATOM    229  O   LYS A  12      16.335   5.359  -1.717  1.00  1.970          O  
ATOM    230  CB  LYS A  12      16.641   8.039  -0.575  1.00  3.080          C  
ATOM    231  CG  LYS A  12      16.679   9.103   0.496  1.00  3.080          C  
ATOM    232  CD  LYS A  12      17.993   9.860   0.447  1.00  3.080          C  
ATOM    233  CE  LYS A  12      18.085  10.903   1.550  1.00  3.080          C  
ATOM    234  NZ  LYS A  12      19.393  11.617   1.522  1.00  3.080          N  
ATOM    235  H   LYS A  12      15.759   5.706   0.810  1.00  2.760          H  
ATOM    236  HA  LYS A  12      14.493   7.881  -0.813  1.00  2.590          H  
ATOM    237 1HB  LYS A  12      17.486   7.368  -0.404  1.00  3.700          H  
ATOM    238 2HB  LYS A  12      16.803   8.523  -1.538  1.00  3.700          H  
ATOM    239 1HG  LYS A  12      15.848   9.794   0.353  1.00  3.700          H  
ATOM    240 2HG  LYS A  12      16.573   8.637   1.477  1.00  3.700          H  
ATOM    241 1HD  LYS A  12      18.824   9.153   0.551  1.00  3.700          H  
ATOM    242 2HD  LYS A  12      18.087  10.357  -0.518  1.00  3.700          H  
ATOM    243 1HE  LYS A  12      17.282  11.628   1.429  1.00  3.700          H  
ATOM    244 2HE  LYS A  12      17.974  10.409   2.516  1.00  3.700          H  
ATOM    245 1HZ  LYS A  12      19.431  12.297   2.270  1.00  3.700          H  
ATOM    246 2HZ  LYS A  12      20.141  10.944   1.644  1.00  3.700          H  
ATOM    247 3HZ  LYS A  12      19.507  12.085   0.636  1.00  3.700          H  
ATOM    248  N   LEU A  13      14.506   6.247  -2.687  1.00  1.710          N  
ATOM    249  CA  LEU A  13      14.489   5.216  -3.721  1.00  1.510          C  
ATOM    250  C   LEU A  13      14.641   5.685  -5.156  1.00  1.420          C  
ATOM    251  O   LEU A  13      14.282   6.813  -5.507  1.00  1.580          O  
ATOM    252  CB  LEU A  13      13.189   4.437  -3.675  1.00  2.190          C  
ATOM    253  CG  LEU A  13      12.768   3.861  -2.379  1.00  2.190          C  
ATOM    254  CD1 LEU A  13      11.401   3.237  -2.548  1.00  2.190          C  
ATOM    255  CD2 LEU A  13      13.762   2.853  -1.939  1.00  2.190          C  
ATOM    256  H   LEU A  13      13.805   6.975  -2.677  1.00  2.050          H  
ATOM    257  HA  LEU A  13      15.319   4.542  -3.536  1.00  1.810          H  
ATOM    258 1HB  LEU A  13      12.396   5.011  -4.102  1.00  2.630          H  
ATOM    259 2HB  LEU A  13      13.361   3.589  -4.296  1.00  2.630          H  
ATOM    260  HG  LEU A  13      12.680   4.642  -1.650  1.00  2.630          H  
ATOM    261 1HD1 LEU A  13      11.069   2.827  -1.606  1.00  2.630          H  
ATOM    262 2HD1 LEU A  13      10.694   3.977  -2.873  1.00  2.630          H  
ATOM    263 3HD1 LEU A  13      11.451   2.445  -3.287  1.00  2.630          H  
ATOM    264 1HD2 LEU A  13      13.443   2.414  -1.007  1.00  2.630          H  
ATOM    265 2HD2 LEU A  13      13.822   2.096  -2.707  1.00  2.630          H  
ATOM    266 3HD2 LEU A  13      14.724   3.298  -1.800  1.00  2.630          H  
ATOM    267  N   THR A  14      15.093   4.747  -5.988  1.00  1.290          N  
ATOM    268  CA  THR A  14      15.152   4.894  -7.443  1.00  1.300          C  
ATOM    269  C   THR A  14      14.453   3.693  -8.070  1.00  1.200          C  
ATOM    270  O   THR A  14      14.391   2.621  -7.454  1.00  1.240          O  
ATOM    271  CB  THR A  14      16.590   4.987  -7.978  1.00  1.820          C  
ATOM    272  OG1 THR A  14      16.541   5.242  -9.385  1.00  1.820          O  
ATOM    273  CG2 THR A  14      17.343   3.674  -7.735  1.00  1.820          C  
ATOM    274  H   THR A  14      15.424   3.878  -5.562  1.00  1.550          H  
ATOM    275  HA  THR A  14      14.614   5.796  -7.735  1.00  1.560          H  
ATOM    276  HB  THR A  14      17.105   5.807  -7.480  1.00  2.180          H  
ATOM    277  HG1 THR A  14      17.417   5.490  -9.697  1.00  2.180          H  
ATOM    278 1HG2 THR A  14      18.356   3.763  -8.121  1.00  2.180          H  
ATOM    279 2HG2 THR A  14      17.380   3.470  -6.670  1.00  2.180          H  
ATOM    280 3HG2 THR A  14      16.845   2.851  -8.240  1.00  2.180          H  
ATOM    281  N   ARG A  15      13.931   3.860  -9.288  1.00  1.220          N  
ATOM    282  CA  ARG A  15      13.213   2.778  -9.970  1.00  1.250          C  
ATOM    283  C   ARG A  15      13.556   2.592 -11.437  1.00  1.220          C  
ATOM    284  O   ARG A  15      13.838   3.545 -12.167  1.00  1.350          O  
ATOM    285  CB  ARG A  15      11.702   3.001  -9.877  1.00  1.740          C  
ATOM    286  CG  ARG A  15      10.804   1.919 -10.524  1.00  1.740          C  
ATOM    287  CD  ARG A  15       9.385   2.106 -10.212  1.00  1.740          C  
ATOM    288  NE  ARG A  15       8.853   3.332 -10.785  1.00  1.740          N  
ATOM    289  CZ  ARG A  15       7.584   3.772 -10.642  1.00  1.740          C  
ATOM    290  NH1 ARG A  15       6.704   3.072  -9.954  1.00  1.740          N  
ATOM    291  NH2 ARG A  15       7.223   4.916 -11.204  1.00  1.740          N  
ATOM    292  H   ARG A  15      14.048   4.758  -9.744  1.00  1.460          H  
ATOM    293  HA  ARG A  15      13.450   1.846  -9.459  1.00  1.500          H  
ATOM    294 1HB  ARG A  15      11.422   3.047  -8.866  1.00  2.090          H  
ATOM    295 2HB  ARG A  15      11.452   3.957 -10.327  1.00  2.090          H  
ATOM    296 1HG  ARG A  15      10.877   1.962 -11.609  1.00  2.090          H  
ATOM    297 2HG  ARG A  15      11.101   0.928 -10.171  1.00  2.090          H  
ATOM    298 1HD  ARG A  15       8.822   1.262 -10.609  1.00  2.090          H  
ATOM    299 2HD  ARG A  15       9.270   2.146  -9.150  1.00  2.090          H  
ATOM    300  HE  ARG A  15       9.487   3.906 -11.328  1.00  2.090          H  
ATOM    301 1HH1 ARG A  15       6.966   2.194  -9.535  1.00  2.090          H  
ATOM    302 2HH1 ARG A  15       5.756   3.412  -9.856  1.00  2.090          H  
ATOM    303 1HH2 ARG A  15       7.895   5.454 -11.735  1.00  2.090          H  
ATOM    304 2HH2 ARG A  15       6.276   5.254 -11.106  1.00  2.090          H  
ATOM    305  N   ALA A  16      13.439   1.342 -11.868  1.00  1.180          N  
ATOM    306  CA  ALA A  16      13.581   0.934 -13.255  1.00  1.300          C  
ATOM    307  C   ALA A  16      12.706  -0.282 -13.491  1.00  1.160          C  
ATOM    308  O   ALA A  16      12.297  -0.950 -12.532  1.00  1.050          O  
ATOM    309  CB  ALA A  16      15.029   0.622 -13.585  1.00  1.770          C  
ATOM    310  H   ALA A  16      13.248   0.619 -11.161  1.00  1.420          H  
ATOM    311  HA  ALA A  16      13.227   1.740 -13.899  1.00  1.560          H  
ATOM    312 1HB  ALA A  16      15.110   0.313 -14.629  1.00  2.130          H  
ATOM    313 2HB  ALA A  16      15.637   1.511 -13.418  1.00  2.130          H  
ATOM    314 3HB  ALA A  16      15.378  -0.178 -12.945  1.00  2.130          H  
ATOM    315  N   HIS A  17      12.393  -0.559 -14.750  1.00  1.360          N  
ATOM    316  CA  HIS A  17      11.634  -1.753 -15.072  1.00  1.350          C  
ATOM    317  C   HIS A  17      12.449  -2.617 -16.009  1.00  1.460          C  
ATOM    318  O   HIS A  17      13.327  -2.129 -16.729  1.00  1.740          O  
ATOM    319  CB  HIS A  17      10.294  -1.385 -15.701  1.00  1.890          C  
ATOM    320  CG  HIS A  17      10.428  -0.699 -17.012  1.00  1.890          C  
ATOM    321  ND1 HIS A  17      10.654   0.662 -17.119  1.00  1.890          N  
ATOM    322  CD2 HIS A  17      10.365  -1.173 -18.279  1.00  1.890          C  
ATOM    323  CE1 HIS A  17      10.724   0.992 -18.399  1.00  1.890          C  
ATOM    324  NE2 HIS A  17      10.550  -0.102 -19.123  1.00  1.890          N  
ATOM    325  H   HIS A  17      12.692   0.046 -15.507  1.00  1.630          H  
ATOM    326  HA  HIS A  17      11.440  -2.337 -14.173  1.00  1.620          H  
ATOM    327 1HB  HIS A  17       9.700  -2.292 -15.842  1.00  2.270          H  
ATOM    328 2HB  HIS A  17       9.742  -0.734 -15.026  1.00  2.270          H  
ATOM    329  HD2 HIS A  17      10.199  -2.211 -18.571  1.00  2.270          H  
ATOM    330  HE1 HIS A  17      10.895   1.994 -18.789  1.00  2.270          H  
ATOM    331  HE2 HIS A  17      10.555  -0.150 -20.133  1.00  2.270          H  
ATOM    332  N   TYR A  18      12.164  -3.910 -15.966  1.00  1.340          N  
ATOM    333  CA  TYR A  18      12.885  -4.901 -16.750  1.00  1.560          C  
ATOM    334  C   TYR A  18      11.964  -5.958 -17.348  1.00  1.470          C  
ATOM    335  O   TYR A  18      10.826  -6.128 -16.901  1.00  1.340          O  
ATOM    336  CB  TYR A  18      13.954  -5.559 -15.865  1.00  2.100          C  
ATOM    337  CG  TYR A  18      14.938  -4.559 -15.261  1.00  2.100          C  
ATOM    338  CD1 TYR A  18      14.685  -3.984 -14.007  1.00  2.100          C  
ATOM    339  CD2 TYR A  18      16.074  -4.197 -15.961  1.00  2.100          C  
ATOM    340  CE1 TYR A  18      15.571  -3.064 -13.492  1.00  2.100          C  
ATOM    341  CE2 TYR A  18      16.949  -3.276 -15.430  1.00  2.100          C  
ATOM    342  CZ  TYR A  18      16.698  -2.714 -14.203  1.00  2.100          C  
ATOM    343  OH  TYR A  18      17.573  -1.791 -13.675  1.00  2.100          O  
ATOM    344  H   TYR A  18      11.397  -4.193 -15.349  1.00  1.610          H  
ATOM    345  HA  TYR A  18      13.380  -4.391 -17.577  1.00  1.870          H  
ATOM    346 1HB  TYR A  18      13.481  -6.086 -15.054  1.00  2.520          H  
ATOM    347 2HB  TYR A  18      14.515  -6.291 -16.446  1.00  2.520          H  
ATOM    348  HD1 TYR A  18      13.787  -4.255 -13.447  1.00  2.520          H  
ATOM    349  HD2 TYR A  18      16.275  -4.636 -16.938  1.00  2.520          H  
ATOM    350  HE1 TYR A  18      15.391  -2.606 -12.536  1.00  2.520          H  
ATOM    351  HE2 TYR A  18      17.841  -2.991 -15.986  1.00  2.520          H  
ATOM    352  HH  TYR A  18      18.291  -1.639 -14.296  1.00  2.520          H  
ATOM    353  N   LYS A  19      12.446  -6.666 -18.371  1.00  1.690          N  
ATOM    354  CA  LYS A  19      11.672  -7.768 -18.937  1.00  1.660          C  
ATOM    355  C   LYS A  19      12.508  -9.046 -18.896  1.00  1.760          C  
ATOM    356  O   LYS A  19      13.614  -9.101 -19.439  1.00  2.100          O  
ATOM    357  CB  LYS A  19      11.217  -7.441 -20.360  1.00  2.340          C  
ATOM    358  CG  LYS A  19      10.321  -8.507 -21.001  1.00  2.340          C  
ATOM    359  CD  LYS A  19       9.828  -8.069 -22.375  1.00  2.340          C  
ATOM    360  CE  LYS A  19       8.915  -9.118 -23.001  1.00  2.340          C  
ATOM    361  NZ  LYS A  19       8.412  -8.688 -24.343  1.00  2.340          N  
ATOM    362  H   LYS A  19      13.370  -6.467 -18.733  1.00  2.030          H  
ATOM    363  HA  LYS A  19      10.795  -7.932 -18.322  1.00  1.990          H  
ATOM    364 1HB  LYS A  19      10.680  -6.496 -20.359  1.00  2.800          H  
ATOM    365 2HB  LYS A  19      12.091  -7.318 -20.997  1.00  2.800          H  
ATOM    366 1HG  LYS A  19      10.877  -9.438 -21.103  1.00  2.800          H  
ATOM    367 2HG  LYS A  19       9.462  -8.694 -20.360  1.00  2.800          H  
ATOM    368 1HD  LYS A  19       9.276  -7.133 -22.279  1.00  2.800          H  
ATOM    369 2HD  LYS A  19      10.682  -7.901 -23.031  1.00  2.800          H  
ATOM    370 1HE  LYS A  19       9.465 -10.050 -23.110  1.00  2.800          H  
ATOM    371 2HE  LYS A  19       8.062  -9.288 -22.339  1.00  2.800          H  
ATOM    372 1HZ  LYS A  19       7.810  -9.406 -24.724  1.00  2.800          H  
ATOM    373 2HZ  LYS A  19       7.889  -7.828 -24.249  1.00  2.800          H  
ATOM    374 3HZ  LYS A  19       9.193  -8.539 -24.967  1.00  2.800          H  
ATOM    375  N   ILE A  20      11.986 -10.056 -18.213  1.00  1.640          N  
ATOM    376  CA  ILE A  20      12.687 -11.311 -18.007  1.00  1.960          C  
ATOM    377  C   ILE A  20      11.967 -12.508 -18.598  1.00  1.980          C  
ATOM    378  O   ILE A  20      10.876 -12.870 -18.160  1.00  1.850          O  
ATOM    379  CB  ILE A  20      12.864 -11.552 -16.488  1.00  2.620          C  
ATOM    380  CG1 ILE A  20      13.685 -10.373 -15.872  1.00  2.620          C  
ATOM    381  CG2 ILE A  20      13.515 -12.937 -16.219  1.00  2.620          C  
ATOM    382  CD1 ILE A  20      13.739 -10.369 -14.365  1.00  2.620          C  
ATOM    383  H   ILE A  20      11.043  -9.941 -17.846  1.00  1.970          H  
ATOM    384  HA  ILE A  20      13.668 -11.240 -18.472  1.00  2.350          H  
ATOM    385  HB  ILE A  20      11.880 -11.534 -16.013  1.00  3.140          H  
ATOM    386 1HG1 ILE A  20      14.700 -10.406 -16.263  1.00  3.140          H  
ATOM    387 2HG1 ILE A  20      13.229  -9.434 -16.174  1.00  3.140          H  
ATOM    388 1HG2 ILE A  20      13.611 -13.107 -15.153  1.00  3.140          H  
ATOM    389 2HG2 ILE A  20      12.902 -13.738 -16.631  1.00  3.140          H  
ATOM    390 3HG2 ILE A  20      14.502 -12.977 -16.681  1.00  3.140          H  
ATOM    391 1HD1 ILE A  20      14.310  -9.505 -14.023  1.00  3.140          H  
ATOM    392 2HD1 ILE A  20      12.726 -10.310 -13.973  1.00  3.140          H  
ATOM    393 3HD1 ILE A  20      14.212 -11.269 -13.995  1.00  3.140          H  
ATOM    394  N   ASP A  21      12.595 -13.140 -19.581  1.00  2.260          N  
ATOM    395  CA  ASP A  21      12.087 -14.363 -20.190  1.00  2.410          C  
ATOM    396  C   ASP A  21      10.610 -14.317 -20.591  1.00  2.200          C  
ATOM    397  O   ASP A  21       9.896 -15.311 -20.450  1.00  2.540          O  
ATOM    398  CB  ASP A  21      12.349 -15.531 -19.246  1.00  3.310          C  
ATOM    399  CG  ASP A  21      13.842 -15.733 -19.004  1.00  3.310          C  
ATOM    400  OD1 ASP A  21      14.620 -15.457 -19.898  1.00  3.310          O  
ATOM    401  OD2 ASP A  21      14.198 -16.151 -17.926  1.00  3.310          O  
ATOM    402  H   ASP A  21      13.491 -12.778 -19.886  1.00  2.710          H  
ATOM    403  HA  ASP A  21      12.664 -14.539 -21.099  1.00  2.890          H  
ATOM    404 1HB  ASP A  21      11.870 -15.341 -18.293  1.00  3.980          H  
ATOM    405 2HB  ASP A  21      11.924 -16.447 -19.658  1.00  3.980          H  
ATOM    406  N   GLY A  22      10.164 -13.199 -21.160  1.00  1.990          N  
ATOM    407  CA  GLY A  22       8.769 -13.073 -21.580  1.00  2.080          C  
ATOM    408  C   GLY A  22       7.828 -12.312 -20.629  1.00  1.930          C  
ATOM    409  O   GLY A  22       6.672 -12.070 -20.996  1.00  2.240          O  
ATOM    410  H   GLY A  22      10.807 -12.431 -21.290  1.00  2.390          H  
ATOM    411 1HA  GLY A  22       8.747 -12.588 -22.555  1.00  2.500          H  
ATOM    412 2HA  GLY A  22       8.365 -14.072 -21.737  1.00  2.500          H  
ATOM    413  N   GLN A  23       8.292 -11.913 -19.437  1.00  1.660          N  
ATOM    414  CA  GLN A  23       7.440 -11.149 -18.508  1.00  1.680          C  
ATOM    415  C   GLN A  23       8.056  -9.853 -18.016  1.00  1.480          C  
ATOM    416  O   GLN A  23       9.266  -9.731 -17.846  1.00  1.340          O  
ATOM    417  CB  GLN A  23       7.065 -12.001 -17.294  1.00  2.340          C  
ATOM    418  CG  GLN A  23       6.178 -13.159 -17.600  1.00  2.340          C  
ATOM    419  CD  GLN A  23       4.753 -12.736 -17.817  1.00  2.340          C  
ATOM    420  OE1 GLN A  23       3.962 -12.603 -16.854  1.00  2.340          O  
ATOM    421  NE2 GLN A  23       4.411 -12.462 -19.076  1.00  2.340          N  
ATOM    422  H   GLN A  23       9.232 -12.197 -19.144  1.00  1.990          H  
ATOM    423  HA  GLN A  23       6.534 -10.867 -19.034  1.00  2.020          H  
ATOM    424 1HB  GLN A  23       7.975 -12.396 -16.838  1.00  2.810          H  
ATOM    425 2HB  GLN A  23       6.574 -11.381 -16.539  1.00  2.810          H  
ATOM    426 1HG  GLN A  23       6.527 -13.670 -18.488  1.00  2.810          H  
ATOM    427 2HG  GLN A  23       6.212 -13.823 -16.760  1.00  2.810          H  
ATOM    428 1HE2 GLN A  23       3.483 -12.158 -19.294  1.00  2.810          H  
ATOM    429 2HE2 GLN A  23       5.117 -12.514 -19.821  1.00  2.810          H  
ATOM    430  N   LEU A  24       7.202  -8.875 -17.772  1.00  1.680          N  
ATOM    431  CA  LEU A  24       7.642  -7.592 -17.254  1.00  1.540          C  
ATOM    432  C   LEU A  24       7.780  -7.665 -15.753  1.00  1.490          C  
ATOM    433  O   LEU A  24       7.153  -8.504 -15.115  1.00  1.910          O  
ATOM    434  CB  LEU A  24       6.624  -6.498 -17.606  1.00  2.210          C  
ATOM    435  CG  LEU A  24       6.340  -6.253 -19.109  1.00  2.210          C  
ATOM    436  CD1 LEU A  24       5.227  -5.225 -19.226  1.00  2.210          C  
ATOM    437  CD2 LEU A  24       7.607  -5.763 -19.819  1.00  2.210          C  
ATOM    438  H   LEU A  24       6.217  -9.030 -17.940  1.00  2.020          H  
ATOM    439  HA  LEU A  24       8.616  -7.347 -17.665  1.00  1.850          H  
ATOM    440 1HB  LEU A  24       5.686  -6.736 -17.130  1.00  2.650          H  
ATOM    441 2HB  LEU A  24       6.982  -5.561 -17.183  1.00  2.650          H  
ATOM    442  HG  LEU A  24       6.003  -7.178 -19.575  1.00  2.650          H  
ATOM    443 1HD1 LEU A  24       5.003  -5.050 -20.279  1.00  2.650          H  
ATOM    444 2HD1 LEU A  24       4.332  -5.596 -18.725  1.00  2.650          H  
ATOM    445 3HD1 LEU A  24       5.540  -4.290 -18.764  1.00  2.650          H  
ATOM    446 1HD2 LEU A  24       7.388  -5.590 -20.873  1.00  2.650          H  
ATOM    447 2HD2 LEU A  24       7.952  -4.834 -19.365  1.00  2.650          H  
ATOM    448 3HD2 LEU A  24       8.379  -6.508 -19.738  1.00  2.650          H  
ATOM    449  N   CYS A  25       8.632  -6.824 -15.195  1.00  1.240          N  
ATOM    450  CA  CYS A  25       8.767  -6.718 -13.754  1.00  1.370          C  
ATOM    451  C   CYS A  25       9.273  -5.342 -13.349  1.00  1.180          C  
ATOM    452  O   CYS A  25       9.838  -4.596 -14.155  1.00  1.060          O  
ATOM    453  CB  CYS A  25       9.718  -7.790 -13.244  1.00  1.870          C  
ATOM    454  SG  CYS A  25      11.364  -7.637 -13.904  1.00  1.870          S  
ATOM    455  H   CYS A  25       9.205  -6.235 -15.801  1.00  1.490          H  
ATOM    456  HA  CYS A  25       7.794  -6.877 -13.296  1.00  1.640          H  
ATOM    457 1HB  CYS A  25       9.789  -7.725 -12.164  1.00  2.240          H  
ATOM    458 2HB  CYS A  25       9.330  -8.779 -13.500  1.00  2.240          H  
ATOM    459  HG  CYS A  25      10.972  -7.386 -15.171  1.00  2.240          H  
ATOM    460  N   LEU A  26       9.111  -5.029 -12.077  1.00  1.380          N  
ATOM    461  CA  LEU A  26       9.568  -3.778 -11.508  1.00  1.310          C  
ATOM    462  C   LEU A  26      10.724  -4.019 -10.572  1.00  1.340          C  
ATOM    463  O   LEU A  26      10.842  -5.103  -9.991  1.00  1.600          O  
ATOM    464  CB  LEU A  26       8.445  -3.083 -10.717  1.00  1.860          C  
ATOM    465  CG  LEU A  26       7.209  -2.472 -11.491  1.00  1.860          C  
ATOM    466  CD1 LEU A  26       7.690  -1.599 -12.665  1.00  1.860          C  
ATOM    467  CD2 LEU A  26       6.238  -3.588 -11.941  1.00  1.860          C  
ATOM    468  H   LEU A  26       8.640  -5.683 -11.473  1.00  1.660          H  
ATOM    469  HA  LEU A  26       9.929  -3.129 -12.300  1.00  1.570          H  
ATOM    470 1HB  LEU A  26       8.040  -3.808 -10.011  1.00  2.230          H  
ATOM    471 2HB  LEU A  26       8.891  -2.277 -10.133  1.00  2.230          H  
ATOM    472  HG  LEU A  26       6.675  -1.819 -10.803  1.00  2.230          H  
ATOM    473 1HD1 LEU A  26       6.826  -1.150 -13.153  1.00  2.230          H  
ATOM    474 2HD1 LEU A  26       8.345  -0.810 -12.295  1.00  2.230          H  
ATOM    475 3HD1 LEU A  26       8.225  -2.206 -13.390  1.00  2.230          H  
ATOM    476 1HD2 LEU A  26       5.375  -3.135 -12.426  1.00  2.230          H  
ATOM    477 2HD2 LEU A  26       6.702  -4.259 -12.637  1.00  2.230          H  
ATOM    478 3HD2 LEU A  26       5.899  -4.151 -11.069  1.00  2.230          H  
ATOM    479  N   HIS A  27      11.544  -2.993 -10.378  1.00  1.210          N  
ATOM    480  CA  HIS A  27      12.615  -3.074  -9.409  1.00  1.340          C  
ATOM    481  C   HIS A  27      12.965  -1.712  -8.788  1.00  1.250          C  
ATOM    482  O   HIS A  27      13.125  -0.697  -9.478  1.00  1.180          O  
ATOM    483  CB  HIS A  27      13.836  -3.682 -10.085  1.00  1.820          C  
ATOM    484  CG  HIS A  27      14.980  -3.940  -9.201  1.00  1.820          C  
ATOM    485  ND1 HIS A  27      14.984  -4.945  -8.260  1.00  1.820          N  
ATOM    486  CD2 HIS A  27      16.179  -3.341  -9.124  1.00  1.820          C  
ATOM    487  CE1 HIS A  27      16.146  -4.947  -7.635  1.00  1.820          C  
ATOM    488  NE2 HIS A  27      16.896  -3.985  -8.147  1.00  1.820          N  
ATOM    489  H   HIS A  27      11.458  -2.153 -10.953  1.00  1.450          H  
ATOM    490  HA  HIS A  27      12.317  -3.734  -8.605  1.00  1.610          H  
ATOM    491 1HB  HIS A  27      13.558  -4.619 -10.571  1.00  2.190          H  
ATOM    492 2HB  HIS A  27      14.155  -3.003 -10.850  1.00  2.190          H  
ATOM    493  HD1 HIS A  27      14.332  -5.703  -8.228  1.00  2.190          H  
ATOM    494  HD2 HIS A  27      16.624  -2.510  -9.675  1.00  2.190          H  
ATOM    495  HE1 HIS A  27      16.351  -5.670  -6.847  1.00  2.190          H  
ATOM    496  N   TRP A  28      13.094  -1.706  -7.462  1.00  1.390          N  
ATOM    497  CA  TRP A  28      13.473  -0.520  -6.703  1.00  1.360          C  
ATOM    498  C   TRP A  28      14.795  -0.738  -5.995  1.00  1.430          C  
ATOM    499  O   TRP A  28      15.069  -1.845  -5.519  1.00  1.650          O  
ATOM    500  CB  TRP A  28      12.494  -0.177  -5.579  1.00  1.920          C  
ATOM    501  CG  TRP A  28      11.132   0.303  -5.892  1.00  1.920          C  
ATOM    502  CD1 TRP A  28      10.003  -0.429  -5.969  1.00  1.920          C  
ATOM    503  CD2 TRP A  28      10.742   1.668  -6.123  1.00  1.920          C  
ATOM    504  NE1 TRP A  28       8.931   0.386  -6.224  1.00  1.920          N  
ATOM    505  CE2 TRP A  28       9.374   1.675  -6.317  1.00  1.920          C  
ATOM    506  CE3 TRP A  28      11.434   2.854  -6.173  1.00  1.920          C  
ATOM    507  CZ2 TRP A  28       8.675   2.849  -6.548  1.00  1.920          C  
ATOM    508  CZ3 TRP A  28      10.757   4.033  -6.405  1.00  1.920          C  
ATOM    509  CH2 TRP A  28       9.409   4.033  -6.589  1.00  1.920          C  
ATOM    510  H   TRP A  28      12.948  -2.569  -6.961  1.00  1.670          H  
ATOM    511  HA  TRP A  28      13.568   0.325  -7.381  1.00  1.630          H  
ATOM    512 1HB  TRP A  28      12.364  -1.072  -4.985  1.00  2.300          H  
ATOM    513 2HB  TRP A  28      12.957   0.573  -4.935  1.00  2.300          H  
ATOM    514  HD1 TRP A  28       9.948  -1.496  -5.824  1.00  2.300          H  
ATOM    515  HE1 TRP A  28       7.971   0.078  -6.318  1.00  2.300          H  
ATOM    516  HE3 TRP A  28      12.491   2.849  -6.040  1.00  2.300          H  
ATOM    517  HZ2 TRP A  28       7.596   2.863  -6.699  1.00  2.300          H  
ATOM    518  HZ3 TRP A  28      11.332   4.960  -6.443  1.00  2.300          H  
ATOM    519  HH2 TRP A  28       8.897   4.976  -6.772  1.00  2.300          H  
ATOM    520  N   ARG A  29      15.566   0.338  -5.844  1.00  1.330          N  
ATOM    521  CA  ARG A  29      16.798   0.284  -5.060  1.00  1.480          C  
ATOM    522  C   ARG A  29      16.925   1.482  -4.102  1.00  1.380          C  
ATOM    523  O   ARG A  29      16.447   2.577  -4.414  1.00  1.380          O  
ATOM    524  CB  ARG A  29      18.023   0.230  -5.966  1.00  2.010          C  
ATOM    525  CG  ARG A  29      18.133  -1.026  -6.783  1.00  2.010          C  
ATOM    526  CD  ARG A  29      19.394  -1.105  -7.548  1.00  2.010          C  
ATOM    527  NE  ARG A  29      19.463  -2.353  -8.294  1.00  2.010          N  
ATOM    528  CZ  ARG A  29      20.497  -2.758  -9.065  1.00  2.010          C  
ATOM    529  NH1 ARG A  29      21.574  -2.003  -9.201  1.00  2.010          N  
ATOM    530  NH2 ARG A  29      20.423  -3.924  -9.687  1.00  2.010          N  
ATOM    531  H   ARG A  29      15.258   1.204  -6.301  1.00  1.600          H  
ATOM    532  HA  ARG A  29      16.764  -0.644  -4.500  1.00  1.780          H  
ATOM    533 1HB  ARG A  29      17.990   1.057  -6.661  1.00  2.410          H  
ATOM    534 2HB  ARG A  29      18.934   0.340  -5.378  1.00  2.410          H  
ATOM    535 1HG  ARG A  29      18.061  -1.898  -6.132  1.00  2.410          H  
ATOM    536 2HG  ARG A  29      17.315  -1.048  -7.498  1.00  2.410          H  
ATOM    537 1HD  ARG A  29      19.445  -0.275  -8.252  1.00  2.410          H  
ATOM    538 2HD  ARG A  29      20.236  -1.064  -6.860  1.00  2.410          H  
ATOM    539  HE  ARG A  29      18.644  -2.973  -8.226  1.00  2.410          H  
ATOM    540 1HH1 ARG A  29      21.636  -1.114  -8.729  1.00  2.410          H  
ATOM    541 2HH1 ARG A  29      22.341  -2.316  -9.779  1.00  2.410          H  
ATOM    542 1HH2 ARG A  29      19.596  -4.504  -9.579  1.00  2.410          H  
ATOM    543 2HH2 ARG A  29      21.186  -4.241 -10.265  1.00  2.410          H  
ATOM    544  N   PRO A  30      17.513   1.291  -2.899  1.00  1.490          N  
ATOM    545  CA  PRO A  30      17.825   2.324  -1.921  1.00  1.530          C  
ATOM    546  C   PRO A  30      19.050   3.144  -2.303  1.00  1.410          C  
ATOM    547  O   PRO A  30      19.994   2.592  -2.869  1.00  1.480          O  
ATOM    548  CB  PRO A  30      18.123   1.503  -0.676  1.00  2.290          C  
ATOM    549  CG  PRO A  30      18.660   0.199  -1.182  1.00  2.290          C  
ATOM    550  CD  PRO A  30      17.918  -0.070  -2.466  1.00  2.290          C  
ATOM    551  HA  PRO A  30      16.956   2.969  -1.771  1.00  1.840          H  
ATOM    552 1HB  PRO A  30      18.829   2.041  -0.064  1.00  2.750          H  
ATOM    553 2HB  PRO A  30      17.258   1.388  -0.093  1.00  2.750          H  
ATOM    554 1HG  PRO A  30      19.751   0.272  -1.329  1.00  2.750          H  
ATOM    555 2HG  PRO A  30      18.496  -0.582  -0.426  1.00  2.750          H  
ATOM    556 1HD  PRO A  30      18.619  -0.528  -3.174  1.00  2.750          H  
ATOM    557 2HD  PRO A  30      17.055  -0.704  -2.258  1.00  2.750          H  
ATOM    558  N   ASN A  31      19.084   4.406  -1.867  1.00  1.410          N  
ATOM    559  CA  ASN A  31      20.260   5.264  -2.043  1.00  1.440          C  
ATOM    560  C   ASN A  31      20.658   6.101  -0.817  1.00  1.610          C  
ATOM    561  O   ASN A  31      20.635   7.334  -0.877  1.00  1.930          O  
ATOM    562  CB  ASN A  31      20.053   6.203  -3.217  1.00  2.000          C  
ATOM    563  CG  ASN A  31      19.940   5.505  -4.529  1.00  2.000          C  
ATOM    564  OD1 ASN A  31      20.945   5.113  -5.137  1.00  2.000          O  
ATOM    565  ND2 ASN A  31      18.748   5.343  -4.991  1.00  2.000          N  
ATOM    566  H   ASN A  31      18.234   4.794  -1.454  1.00  1.690          H  
ATOM    567  HA  ASN A  31      21.109   4.618  -2.266  1.00  1.730          H  
ATOM    568 1HB  ASN A  31      19.141   6.783  -3.052  1.00  2.400          H  
ATOM    569 2HB  ASN A  31      20.882   6.906  -3.269  1.00  2.400          H  
ATOM    570 1HD2 ASN A  31      18.617   4.880  -5.861  1.00  2.400          H  
ATOM    571 2HD2 ASN A  31      17.960   5.670  -4.468  1.00  2.400          H  
ATOM    572  N   SER A  32      21.062   5.461   0.279  1.00  1.730          N  
ATOM    573  CA  SER A  32      21.459   6.189   1.483  1.00  2.040          C  
ATOM    574  C   SER A  32      22.912   5.952   1.868  1.00  1.750          C  
ATOM    575  O   SER A  32      23.515   4.923   1.538  1.00  1.710          O  
ATOM    576  CB  SER A  32      20.581   5.822   2.659  1.00  2.730          C  
ATOM    577  OG  SER A  32      21.046   6.449   3.827  1.00  2.730          O  
ATOM    578  H   SER A  32      21.060   4.443   0.332  1.00  2.080          H  
ATOM    579  HA  SER A  32      21.340   7.257   1.297  1.00  2.450          H  
ATOM    580 1HB  SER A  32      19.554   6.128   2.458  1.00  3.280          H  
ATOM    581 2HB  SER A  32      20.582   4.746   2.804  1.00  3.280          H  
ATOM    582  HG  SER A  32      20.380   6.262   4.502  1.00  3.280          H  
ATOM    583  N   GLU A  33      23.498   6.926   2.574  1.00  1.920          N  
ATOM    584  CA  GLU A  33      24.849   6.786   3.118  1.00  2.010          C  
ATOM    585  C   GLU A  33      24.882   5.767   4.266  1.00  1.700          C  
ATOM    586  O   GLU A  33      25.950   5.312   4.685  1.00  1.780          O  
ATOM    587  CB  GLU A  33      25.394   8.149   3.584  1.00  2.780          C  
ATOM    588  CG  GLU A  33      24.665   8.812   4.786  1.00  2.780          C  
ATOM    589  CD  GLU A  33      23.462   9.637   4.383  1.00  2.780          C  
ATOM    590  OE1 GLU A  33      22.929   9.386   3.322  1.00  2.780          O  
ATOM    591  OE2 GLU A  33      23.080  10.510   5.123  1.00  2.780          O  
ATOM    592  H   GLU A  33      22.974   7.784   2.773  1.00  2.300          H  
ATOM    593  HA  GLU A  33      25.498   6.417   2.324  1.00  2.410          H  
ATOM    594 1HB  GLU A  33      26.441   8.036   3.864  1.00  3.330          H  
ATOM    595 2HB  GLU A  33      25.357   8.852   2.753  1.00  3.330          H  
ATOM    596 1HG  GLU A  33      24.347   8.054   5.495  1.00  3.330          H  
ATOM    597 2HG  GLU A  33      25.376   9.458   5.298  1.00  3.330          H  
ATOM    598  N   ASN A  34      23.699   5.446   4.785  1.00  1.590          N  
ATOM    599  CA  ASN A  34      23.506   4.500   5.866  1.00  1.620          C  
ATOM    600  C   ASN A  34      23.358   3.091   5.298  1.00  1.540          C  
ATOM    601  O   ASN A  34      22.299   2.741   4.764  1.00  1.640          O  
ATOM    602  CB  ASN A  34      22.287   4.901   6.688  1.00  2.260          C  
ATOM    603  CG  ASN A  34      22.041   4.033   7.895  1.00  2.260          C  
ATOM    604  OD1 ASN A  34      22.425   2.852   7.922  1.00  2.260          O  
ATOM    605  ND2 ASN A  34      21.403   4.597   8.897  1.00  2.260          N  
ATOM    606  H   ASN A  34      22.882   5.892   4.373  1.00  1.910          H  
ATOM    607  HA  ASN A  34      24.389   4.512   6.506  1.00  1.940          H  
ATOM    608 1HB  ASN A  34      22.404   5.936   7.016  1.00  2.710          H  
ATOM    609 2HB  ASN A  34      21.406   4.862   6.053  1.00  2.710          H  
ATOM    610 1HD2 ASN A  34      21.206   4.076   9.730  1.00  2.710          H  
ATOM    611 2HD2 ASN A  34      21.111   5.552   8.830  1.00  2.710          H  
ATOM    612  N   LEU A  35      24.426   2.297   5.390  1.00  1.760          N  
ATOM    613  CA  LEU A  35      24.441   0.960   4.806  1.00  1.890          C  
ATOM    614  C   LEU A  35      23.438   0.019   5.463  1.00  1.640          C  
ATOM    615  O   LEU A  35      22.823  -0.805   4.776  1.00  1.680          O  
ATOM    616  CB  LEU A  35      25.847   0.360   4.917  1.00  2.590          C  
ATOM    617  CG  LEU A  35      26.961   1.029   4.056  1.00  2.590          C  
ATOM    618  CD1 LEU A  35      28.304   0.427   4.447  1.00  2.590          C  
ATOM    619  CD2 LEU A  35      26.694   0.810   2.558  1.00  2.590          C  
ATOM    620  H   LEU A  35      25.254   2.661   5.844  1.00  2.110          H  
ATOM    621  HA  LEU A  35      24.163   1.049   3.763  1.00  2.270          H  
ATOM    622 1HB  LEU A  35      26.160   0.411   5.957  1.00  3.110          H  
ATOM    623 2HB  LEU A  35      25.794  -0.691   4.631  1.00  3.110          H  
ATOM    624  HG  LEU A  35      26.990   2.102   4.263  1.00  3.110          H  
ATOM    625 1HD1 LEU A  35      29.096   0.896   3.862  1.00  3.110          H  
ATOM    626 2HD1 LEU A  35      28.489   0.600   5.507  1.00  3.110          H  
ATOM    627 3HD1 LEU A  35      28.297  -0.645   4.250  1.00  3.110          H  
ATOM    628 1HD2 LEU A  35      27.491   1.280   1.983  1.00  3.110          H  
ATOM    629 2HD2 LEU A  35      26.673  -0.259   2.342  1.00  3.110          H  
ATOM    630 3HD2 LEU A  35      25.751   1.254   2.268  1.00  3.110          H  
ATOM    631  N   ARG A  36      23.283   0.113   6.791  1.00  1.720          N  
ATOM    632  CA  ARG A  36      22.320  -0.743   7.477  1.00  1.920          C  
ATOM    633  C   ARG A  36      20.927  -0.400   6.972  1.00  1.700          C  
ATOM    634  O   ARG A  36      20.070  -1.281   6.811  1.00  1.860          O  
ATOM    635  CB  ARG A  36      22.406  -0.609   8.992  1.00  2.610          C  
ATOM    636  CG  ARG A  36      21.390  -1.463   9.786  1.00  2.610          C  
ATOM    637  CD  ARG A  36      21.608  -2.954   9.612  1.00  2.610          C  
ATOM    638  NE  ARG A  36      20.600  -3.733  10.322  1.00  2.610          N  
ATOM    639  CZ  ARG A  36      19.361  -3.999   9.842  1.00  2.610          C  
ATOM    640  NH1 ARG A  36      18.982  -3.550   8.690  1.00  2.610          N  
ATOM    641  NH2 ARG A  36      18.483  -4.703  10.528  1.00  2.610          N  
ATOM    642  H   ARG A  36      23.833   0.789   7.307  1.00  2.060          H  
ATOM    643  HA  ARG A  36      22.542  -1.774   7.208  1.00  2.300          H  
ATOM    644 1HB  ARG A  36      23.404  -0.884   9.324  1.00  3.130          H  
ATOM    645 2HB  ARG A  36      22.245   0.433   9.269  1.00  3.130          H  
ATOM    646 1HG  ARG A  36      21.497  -1.238  10.846  1.00  3.130          H  
ATOM    647 2HG  ARG A  36      20.378  -1.214   9.475  1.00  3.130          H  
ATOM    648 1HD  ARG A  36      21.568  -3.235   8.566  1.00  3.130          H  
ATOM    649 2HD  ARG A  36      22.585  -3.221  10.015  1.00  3.130          H  
ATOM    650  HE  ARG A  36      20.844  -4.100  11.233  1.00  3.130          H  
ATOM    651 1HH1 ARG A  36      19.598  -2.969   8.115  1.00  3.130          H  
ATOM    652 2HH1 ARG A  36      18.014  -3.746   8.404  1.00  3.130          H  
ATOM    653 1HH2 ARG A  36      18.713  -5.075  11.440  1.00  3.130          H  
ATOM    654 2HH2 ARG A  36      17.551  -4.843  10.108  1.00  3.130          H  
ATOM    655  N   GLY A  37      20.720   0.897   6.738  1.00  1.610          N  
ATOM    656  CA  GLY A  37      19.491   1.441   6.195  1.00  1.850          C  
ATOM    657  C   GLY A  37      19.246   0.823   4.827  1.00  1.660          C  
ATOM    658  O   GLY A  37      18.206   0.209   4.589  1.00  1.820          O  
ATOM    659  H   GLY A  37      21.482   1.536   6.966  1.00  1.930          H  
ATOM    660 1HA  GLY A  37      18.658   1.229   6.864  1.00  2.220          H  
ATOM    661 2HA  GLY A  37      19.585   2.524   6.101  1.00  2.220          H  
ATOM    662  N   ASN A  38      20.238   0.899   3.933  1.00  1.470          N  
ATOM    663  CA  ASN A  38      20.066   0.352   2.589  1.00  1.570          C  
ATOM    664  C   ASN A  38      19.685  -1.123   2.643  1.00  1.360          C  
ATOM    665  O   ASN A  38      18.855  -1.579   1.852  1.00  1.420          O  
ATOM    666  CB  ASN A  38      21.347   0.506   1.789  1.00  2.160          C  
ATOM    667  CG  ASN A  38      21.638   1.924   1.382  1.00  2.160          C  
ATOM    668  OD1 ASN A  38      20.752   2.776   1.233  1.00  2.160          O  
ATOM    669  ND2 ASN A  38      22.893   2.214   1.233  1.00  2.160          N  
ATOM    670  H   ASN A  38      21.090   1.407   4.188  1.00  1.760          H  
ATOM    671  HA  ASN A  38      19.258   0.887   2.096  1.00  1.880          H  
ATOM    672 1HB  ASN A  38      22.183   0.139   2.382  1.00  2.590          H  
ATOM    673 2HB  ASN A  38      21.289  -0.111   0.894  1.00  2.590          H  
ATOM    674 1HD2 ASN A  38      23.166   3.173   1.030  1.00  2.590          H  
ATOM    675 2HD2 ASN A  38      23.592   1.515   1.360  1.00  2.590          H  
ATOM    676  N   LEU A  39      20.261  -1.876   3.582  1.00  1.290          N  
ATOM    677  CA  LEU A  39      19.911  -3.280   3.709  1.00  1.330          C  
ATOM    678  C   LEU A  39      18.462  -3.469   4.135  1.00  1.340          C  
ATOM    679  O   LEU A  39      17.739  -4.272   3.535  1.00  1.370          O  
ATOM    680  CB  LEU A  39      20.831  -3.984   4.710  1.00  1.850          C  
ATOM    681  CG  LEU A  39      20.535  -5.483   5.006  1.00  1.850          C  
ATOM    682  CD1 LEU A  39      20.630  -6.326   3.721  1.00  1.850          C  
ATOM    683  CD2 LEU A  39      21.532  -5.959   6.060  1.00  1.850          C  
ATOM    684  H   LEU A  39      20.996  -1.463   4.169  1.00  1.550          H  
ATOM    685  HA  LEU A  39      20.044  -3.736   2.732  1.00  1.600          H  
ATOM    686 1HB  LEU A  39      21.853  -3.903   4.347  1.00  2.220          H  
ATOM    687 2HB  LEU A  39      20.771  -3.448   5.654  1.00  2.220          H  
ATOM    688  HG  LEU A  39      19.526  -5.589   5.397  1.00  2.220          H  
ATOM    689 1HD1 LEU A  39      20.427  -7.365   3.955  1.00  2.220          H  
ATOM    690 2HD1 LEU A  39      19.897  -5.988   2.990  1.00  2.220          H  
ATOM    691 3HD1 LEU A  39      21.629  -6.242   3.302  1.00  2.220          H  
ATOM    692 1HD2 LEU A  39      21.345  -7.002   6.299  1.00  2.220          H  
ATOM    693 2HD2 LEU A  39      22.547  -5.855   5.676  1.00  2.220          H  
ATOM    694 3HD2 LEU A  39      21.420  -5.356   6.960  1.00  2.220          H  
ATOM    695  N   GLN A  40      18.019  -2.730   5.159  1.00  1.480          N  
ATOM    696  CA  GLN A  40      16.651  -2.923   5.618  1.00  1.740          C  
ATOM    697  C   GLN A  40      15.661  -2.505   4.547  1.00  1.650          C  
ATOM    698  O   GLN A  40      14.632  -3.165   4.354  1.00  1.820          O  
ATOM    699  CB  GLN A  40      16.362  -2.106   6.873  1.00  2.330          C  
ATOM    700  CG  GLN A  40      15.062  -2.472   7.559  1.00  2.330          C  
ATOM    701  CD  GLN A  40      15.083  -3.923   8.062  1.00  2.330          C  
ATOM    702  OE1 GLN A  40      16.086  -4.389   8.652  1.00  2.330          O  
ATOM    703  NE2 GLN A  40      13.986  -4.645   7.829  1.00  2.330          N  
ATOM    704  H   GLN A  40      18.661  -2.086   5.639  1.00  1.780          H  
ATOM    705  HA  GLN A  40      16.508  -3.975   5.825  1.00  2.090          H  
ATOM    706 1HB  GLN A  40      17.166  -2.163   7.560  1.00  2.800          H  
ATOM    707 2HB  GLN A  40      16.282  -1.055   6.584  1.00  2.800          H  
ATOM    708 1HG  GLN A  40      14.921  -1.816   8.413  1.00  2.800          H  
ATOM    709 2HG  GLN A  40      14.233  -2.359   6.856  1.00  2.800          H  
ATOM    710 1HE2 GLN A  40      13.934  -5.600   8.134  1.00  2.800          H  
ATOM    711 2HE2 GLN A  40      13.207  -4.237   7.346  1.00  2.800          H  
ATOM    712  N   ILE A  41      15.991  -1.433   3.829  1.00  1.530          N  
ATOM    713  CA  ILE A  41      15.143  -0.925   2.778  1.00  1.640          C  
ATOM    714  C   ILE A  41      15.058  -1.956   1.686  1.00  1.420          C  
ATOM    715  O   ILE A  41      13.967  -2.252   1.218  1.00  1.440          O  
ATOM    716  CB  ILE A  41      15.662   0.407   2.219  1.00  2.250          C  
ATOM    717  CG1 ILE A  41      15.533   1.505   3.288  1.00  2.250          C  
ATOM    718  CG2 ILE A  41      14.868   0.759   0.931  1.00  2.250          C  
ATOM    719  CD1 ILE A  41      16.326   2.738   2.969  1.00  2.250          C  
ATOM    720  H   ILE A  41      16.862  -0.943   4.053  1.00  1.840          H  
ATOM    721  HA  ILE A  41      14.144  -0.764   3.183  1.00  1.970          H  
ATOM    722  HB  ILE A  41      16.723   0.316   1.989  1.00  2.700          H  
ATOM    723 1HG1 ILE A  41      14.489   1.785   3.385  1.00  2.700          H  
ATOM    724 2HG1 ILE A  41      15.869   1.114   4.245  1.00  2.700          H  
ATOM    725 1HG2 ILE A  41      15.199   1.687   0.515  1.00  2.700          H  
ATOM    726 2HG2 ILE A  41      15.020  -0.011   0.206  1.00  2.700          H  
ATOM    727 3HG2 ILE A  41      13.822   0.834   1.140  1.00  2.700          H  
ATOM    728 1HD1 ILE A  41      16.193   3.461   3.770  1.00  2.700          H  
ATOM    729 2HD1 ILE A  41      17.384   2.476   2.898  1.00  2.700          H  
ATOM    730 3HD1 ILE A  41      16.007   3.169   2.037  1.00  2.700          H  
ATOM    731  N   TRP A  42      16.194  -2.517   1.274  1.00  1.320          N  
ATOM    732  CA  TRP A  42      16.198  -3.514   0.225  1.00  1.330          C  
ATOM    733  C   TRP A  42      15.311  -4.693   0.593  1.00  1.230          C  
ATOM    734  O   TRP A  42      14.535  -5.161  -0.245  1.00  1.290          O  
ATOM    735  CB  TRP A  42      17.608  -3.971  -0.099  1.00  1.860          C  
ATOM    736  CG  TRP A  42      17.621  -4.963  -1.179  1.00  1.860          C  
ATOM    737  CD1 TRP A  42      17.593  -4.691  -2.510  1.00  1.860          C  
ATOM    738  CD2 TRP A  42      17.684  -6.401  -1.063  1.00  1.860          C  
ATOM    739  NE1 TRP A  42      17.615  -5.849  -3.225  1.00  1.860          N  
ATOM    740  CE2 TRP A  42      17.672  -6.909  -2.357  1.00  1.860          C  
ATOM    741  CE3 TRP A  42      17.748  -7.281   0.018  1.00  1.860          C  
ATOM    742  CZ2 TRP A  42      17.719  -8.262  -2.610  1.00  1.860          C  
ATOM    743  CZ3 TRP A  42      17.797  -8.642  -0.237  1.00  1.860          C  
ATOM    744  CH2 TRP A  42      17.781  -9.119  -1.516  1.00  1.860          C  
ATOM    745  H   TRP A  42      17.084  -2.215   1.677  1.00  1.580          H  
ATOM    746  HA  TRP A  42      15.796  -3.062  -0.673  1.00  1.600          H  
ATOM    747 1HB  TRP A  42      18.211  -3.115  -0.394  1.00  2.230          H  
ATOM    748 2HB  TRP A  42      18.066  -4.402   0.792  1.00  2.230          H  
ATOM    749  HD1 TRP A  42      17.549  -3.693  -2.944  1.00  2.230          H  
ATOM    750  HE1 TRP A  42      17.596  -5.913  -4.230  1.00  2.230          H  
ATOM    751  HE3 TRP A  42      17.763  -6.904   1.040  1.00  2.230          H  
ATOM    752  HZ2 TRP A  42      17.711  -8.661  -3.623  1.00  2.230          H  
ATOM    753  HZ3 TRP A  42      17.851  -9.326   0.604  1.00  2.230          H  
ATOM    754  HH2 TRP A  42      17.821 -10.195  -1.683  1.00  2.230          H  
ATOM    755  N   TRP A  43      15.413  -5.189   1.833  1.00  1.270          N  
ATOM    756  CA  TRP A  43      14.552  -6.291   2.243  1.00  1.430          C  
ATOM    757  C   TRP A  43      13.075  -5.904   2.095  1.00  1.410          C  
ATOM    758  O   TRP A  43      12.278  -6.678   1.542  1.00  1.570          O  
ATOM    759  CB  TRP A  43      14.827  -6.666   3.708  1.00  1.940          C  
ATOM    760  CG  TRP A  43      16.041  -7.543   3.965  1.00  1.940          C  
ATOM    761  CD1 TRP A  43      16.579  -8.486   3.144  1.00  1.940          C  
ATOM    762  CD2 TRP A  43      16.865  -7.539   5.154  1.00  1.940          C  
ATOM    763  NE1 TRP A  43      17.670  -9.072   3.745  1.00  1.940          N  
ATOM    764  CE2 TRP A  43      17.855  -8.501   4.973  1.00  1.940          C  
ATOM    765  CE3 TRP A  43      16.835  -6.813   6.335  1.00  1.940          C  
ATOM    766  CZ2 TRP A  43      18.809  -8.756   5.942  1.00  1.940          C  
ATOM    767  CZ3 TRP A  43      17.787  -7.058   7.301  1.00  1.940          C  
ATOM    768  CH2 TRP A  43      18.748  -8.005   7.115  1.00  1.940          C  
ATOM    769  H   TRP A  43      16.105  -4.803   2.486  1.00  1.520          H  
ATOM    770  HA  TRP A  43      14.746  -7.142   1.597  1.00  1.720          H  
ATOM    771 1HB  TRP A  43      14.959  -5.749   4.280  1.00  2.330          H  
ATOM    772 2HB  TRP A  43      13.955  -7.172   4.114  1.00  2.330          H  
ATOM    773  HD1 TRP A  43      16.198  -8.751   2.167  1.00  2.330          H  
ATOM    774  HE1 TRP A  43      18.241  -9.806   3.349  1.00  2.330          H  
ATOM    775  HE3 TRP A  43      16.075  -6.071   6.493  1.00  2.330          H  
ATOM    776  HZ2 TRP A  43      19.585  -9.509   5.807  1.00  2.330          H  
ATOM    777  HZ3 TRP A  43      17.746  -6.477   8.218  1.00  2.330          H  
ATOM    778  HH2 TRP A  43      19.484  -8.175   7.899  1.00  2.330          H  
ATOM    779  N   GLN A  44      12.711  -4.689   2.541  1.00  1.380          N  
ATOM    780  CA  GLN A  44      11.329  -4.243   2.416  1.00  1.560          C  
ATOM    781  C   GLN A  44      10.906  -4.129   0.953  1.00  1.470          C  
ATOM    782  O   GLN A  44       9.807  -4.564   0.593  1.00  1.560          O  
ATOM    783  CB  GLN A  44      11.140  -2.878   3.106  1.00  2.110          C  
ATOM    784  CG  GLN A  44      11.216  -2.916   4.631  1.00  2.110          C  
ATOM    785  CD  GLN A  44      11.174  -1.521   5.293  1.00  2.110          C  
ATOM    786  OE1 GLN A  44      12.012  -0.633   5.043  1.00  2.110          O  
ATOM    787  NE2 GLN A  44      10.165  -1.325   6.135  1.00  2.110          N  
ATOM    788  H   GLN A  44      13.402  -4.096   3.018  1.00  1.660          H  
ATOM    789  HA  GLN A  44      10.685  -4.976   2.898  1.00  1.870          H  
ATOM    790 1HB  GLN A  44      11.905  -2.189   2.754  1.00  2.530          H  
ATOM    791 2HB  GLN A  44      10.175  -2.462   2.826  1.00  2.530          H  
ATOM    792 1HG  GLN A  44      10.373  -3.495   5.002  1.00  2.530          H  
ATOM    793 2HG  GLN A  44      12.147  -3.399   4.918  1.00  2.530          H  
ATOM    794 1HE2 GLN A  44      10.053  -0.432   6.597  1.00  2.530          H  
ATOM    795 2HE2 GLN A  44       9.505  -2.059   6.311  1.00  2.530          H  
ATOM    796  N   LEU A  45      11.785  -3.592   0.104  1.00  1.380          N  
ATOM    797  CA  LEU A  45      11.461  -3.402  -1.297  1.00  1.480          C  
ATOM    798  C   LEU A  45      11.251  -4.717  -1.988  1.00  1.310          C  
ATOM    799  O   LEU A  45      10.331  -4.833  -2.796  1.00  1.380          O  
ATOM    800  CB  LEU A  45      12.590  -2.681  -2.016  1.00  2.030          C  
ATOM    801  CG  LEU A  45      12.858  -1.244  -1.611  1.00  2.030          C  
ATOM    802  CD1 LEU A  45      14.140  -0.837  -2.310  1.00  2.030          C  
ATOM    803  CD2 LEU A  45      11.672  -0.334  -1.917  1.00  2.030          C  
ATOM    804  H   LEU A  45      12.675  -3.251   0.469  1.00  1.660          H  
ATOM    805  HA  LEU A  45      10.542  -2.839  -1.374  1.00  1.780          H  
ATOM    806 1HB  LEU A  45      13.507  -3.245  -1.842  1.00  2.440          H  
ATOM    807 2HB  LEU A  45      12.384  -2.697  -3.085  1.00  2.440          H  
ATOM    808  HG  LEU A  45      13.022  -1.193  -0.573  1.00  2.440          H  
ATOM    809 1HD1 LEU A  45      14.423   0.146  -2.034  1.00  2.440          H  
ATOM    810 2HD1 LEU A  45      14.920  -1.513  -2.025  1.00  2.440          H  
ATOM    811 3HD1 LEU A  45      14.014  -0.886  -3.352  1.00  2.440          H  
ATOM    812 1HD2 LEU A  45      11.922   0.653  -1.600  1.00  2.440          H  
ATOM    813 2HD2 LEU A  45      11.450  -0.330  -2.965  1.00  2.440          H  
ATOM    814 3HD2 LEU A  45      10.791  -0.653  -1.373  1.00  2.440          H  
ATOM    815  N   LYS A  46      12.083  -5.715  -1.683  1.00  1.210          N  
ATOM    816  CA  LYS A  46      11.926  -6.998  -2.328  1.00  1.230          C  
ATOM    817  C   LYS A  46      10.568  -7.586  -1.975  1.00  1.120          C  
ATOM    818  O   LYS A  46       9.879  -8.117  -2.852  1.00  1.130          O  
ATOM    819  CB  LYS A  46      13.068  -7.950  -1.981  1.00  1.710          C  
ATOM    820  CG  LYS A  46      13.002  -9.269  -2.759  1.00  1.710          C  
ATOM    821  CD  LYS A  46      14.246 -10.119  -2.546  1.00  1.710          C  
ATOM    822  CE  LYS A  46      14.155 -11.448  -3.309  1.00  1.710          C  
ATOM    823  NZ  LYS A  46      14.146 -11.247  -4.807  1.00  1.710          N  
ATOM    824  H   LYS A  46      12.866  -5.552  -1.038  1.00  1.450          H  
ATOM    825  HA  LYS A  46      11.946  -6.845  -3.404  1.00  1.480          H  
ATOM    826 1HB  LYS A  46      14.026  -7.463  -2.186  1.00  2.060          H  
ATOM    827 2HB  LYS A  46      13.038  -8.172  -0.910  1.00  2.060          H  
ATOM    828 1HG  LYS A  46      12.129  -9.839  -2.430  1.00  2.060          H  
ATOM    829 2HG  LYS A  46      12.883  -9.050  -3.820  1.00  2.060          H  
ATOM    830 1HD  LYS A  46      15.110  -9.571  -2.906  1.00  2.060          H  
ATOM    831 2HD  LYS A  46      14.379 -10.318  -1.482  1.00  2.060          H  
ATOM    832 1HE  LYS A  46      15.010 -12.066  -3.044  1.00  2.060          H  
ATOM    833 2HE  LYS A  46      13.240 -11.968  -3.024  1.00  2.060          H  
ATOM    834 1HZ  LYS A  46      14.059 -12.134  -5.311  1.00  2.060          H  
ATOM    835 2HZ  LYS A  46      13.328 -10.707  -5.118  1.00  2.060          H  
ATOM    836 3HZ  LYS A  46      14.977 -10.783  -5.109  1.00  2.060          H  
ATOM    837  N   ASN A  47      10.166  -7.490  -0.700  1.00  1.140          N  
ATOM    838  CA  ASN A  47       8.863  -8.014  -0.322  1.00  1.260          C  
ATOM    839  C   ASN A  47       7.729  -7.239  -1.006  1.00  1.200          C  
ATOM    840  O   ASN A  47       6.759  -7.846  -1.488  1.00  1.240          O  
ATOM    841  CB  ASN A  47       8.703  -7.978   1.183  1.00  1.720          C  
ATOM    842  CG  ASN A  47       9.522  -9.031   1.877  1.00  1.720          C  
ATOM    843  OD1 ASN A  47       9.922 -10.038   1.280  1.00  1.720          O  
ATOM    844  ND2 ASN A  47       9.781  -8.822   3.140  1.00  1.720          N  
ATOM    845  H   ASN A  47      10.795  -7.088   0.007  1.00  1.370          H  
ATOM    846  HA  ASN A  47       8.796  -9.048  -0.659  1.00  1.510          H  
ATOM    847 1HB  ASN A  47       9.014  -6.997   1.550  1.00  2.060          H  
ATOM    848 2HB  ASN A  47       7.654  -8.110   1.443  1.00  2.060          H  
ATOM    849 1HD2 ASN A  47      10.322  -9.488   3.654  1.00  2.060          H  
ATOM    850 2HD2 ASN A  47       9.444  -7.998   3.592  1.00  2.060          H  
ATOM    851  N   TRP A  48       7.870  -5.906  -1.120  1.00  1.220          N  
ATOM    852  CA  TRP A  48       6.826  -5.131  -1.772  1.00  1.400          C  
ATOM    853  C   TRP A  48       6.716  -5.546  -3.234  1.00  1.270          C  
ATOM    854  O   TRP A  48       5.608  -5.724  -3.744  1.00  1.380          O  
ATOM    855  CB  TRP A  48       7.096  -3.609  -1.735  1.00  1.890          C  
ATOM    856  CG  TRP A  48       6.943  -2.898  -0.382  1.00  1.890          C  
ATOM    857  CD1 TRP A  48       7.912  -2.211   0.305  1.00  1.890          C  
ATOM    858  CD2 TRP A  48       5.760  -2.817   0.437  1.00  1.890          C  
ATOM    859  NE1 TRP A  48       7.402  -1.706   1.468  1.00  1.890          N  
ATOM    860  CE2 TRP A  48       6.094  -2.063   1.567  1.00  1.890          C  
ATOM    861  CE3 TRP A  48       4.472  -3.312   0.313  1.00  1.890          C  
ATOM    862  CZ2 TRP A  48       5.178  -1.792   2.552  1.00  1.890          C  
ATOM    863  CZ3 TRP A  48       3.552  -3.044   1.304  1.00  1.890          C  
ATOM    864  CH2 TRP A  48       3.894  -2.303   2.393  1.00  1.890          C  
ATOM    865  H   TRP A  48       8.669  -5.436  -0.684  1.00  1.460          H  
ATOM    866  HA  TRP A  48       5.881  -5.340  -1.281  1.00  1.680          H  
ATOM    867 1HB  TRP A  48       8.114  -3.429  -2.079  1.00  2.270          H  
ATOM    868 2HB  TRP A  48       6.435  -3.115  -2.440  1.00  2.270          H  
ATOM    869  HD1 TRP A  48       8.931  -2.074  -0.026  1.00  2.270          H  
ATOM    870  HE1 TRP A  48       7.914  -1.163   2.142  1.00  2.270          H  
ATOM    871  HE3 TRP A  48       4.190  -3.902  -0.548  1.00  2.270          H  
ATOM    872  HZ2 TRP A  48       5.437  -1.204   3.430  1.00  2.270          H  
ATOM    873  HZ3 TRP A  48       2.545  -3.439   1.195  1.00  2.270          H  
ATOM    874  HH2 TRP A  48       3.142  -2.114   3.156  1.00  2.270          H  
ATOM    875  N   LEU A  49       7.862  -5.729  -3.901  1.00  1.160          N  
ATOM    876  CA  LEU A  49       7.886  -6.115  -5.301  1.00  1.210          C  
ATOM    877  C   LEU A  49       7.289  -7.482  -5.539  1.00  1.030          C  
ATOM    878  O   LEU A  49       6.506  -7.656  -6.471  1.00  1.100          O  
ATOM    879  CB  LEU A  49       9.325  -6.101  -5.810  1.00  1.670          C  
ATOM    880  CG  LEU A  49       9.990  -4.721  -5.977  1.00  1.670          C  
ATOM    881  CD1 LEU A  49      11.469  -4.926  -6.184  1.00  1.670          C  
ATOM    882  CD2 LEU A  49       9.378  -4.008  -7.195  1.00  1.670          C  
ATOM    883  H   LEU A  49       8.749  -5.553  -3.423  1.00  1.390          H  
ATOM    884  HA  LEU A  49       7.297  -5.394  -5.855  1.00  1.450          H  
ATOM    885 1HB  LEU A  49       9.933  -6.674  -5.111  1.00  2.010          H  
ATOM    886 2HB  LEU A  49       9.354  -6.605  -6.775  1.00  2.010          H  
ATOM    887  HG  LEU A  49       9.846  -4.117  -5.089  1.00  2.010          H  
ATOM    888 1HD1 LEU A  49      11.941  -3.975  -6.291  1.00  2.010          H  
ATOM    889 2HD1 LEU A  49      11.887  -5.432  -5.318  1.00  2.010          H  
ATOM    890 3HD1 LEU A  49      11.636  -5.530  -7.077  1.00  2.010          H  
ATOM    891 1HD2 LEU A  49       9.859  -3.056  -7.356  1.00  2.010          H  
ATOM    892 2HD2 LEU A  49       9.520  -4.626  -8.058  1.00  2.010          H  
ATOM    893 3HD2 LEU A  49       8.318  -3.845  -7.053  1.00  2.010          H  
ATOM    894  N   GLN A  50       7.571  -8.466  -4.684  1.00  0.930          N  
ATOM    895  CA  GLN A  50       6.944  -9.746  -4.952  1.00  0.950          C  
ATOM    896  C   GLN A  50       5.435  -9.574  -4.931  1.00  0.920          C  
ATOM    897  O   GLN A  50       4.741 -10.073  -5.823  1.00  0.940          O  
ATOM    898  CB  GLN A  50       7.344 -10.831  -3.960  1.00  1.320          C  
ATOM    899  CG  GLN A  50       6.708 -12.188  -4.310  1.00  1.320          C  
ATOM    900  CD  GLN A  50       7.108 -13.293  -3.397  1.00  1.320          C  
ATOM    901  OE1 GLN A  50       7.720 -13.059  -2.356  1.00  1.320          O  
ATOM    902  NE2 GLN A  50       6.775 -14.519  -3.774  1.00  1.320          N  
ATOM    903  H   GLN A  50       8.245  -8.335  -3.919  1.00  1.120          H  
ATOM    904  HA  GLN A  50       7.236 -10.074  -5.949  1.00  1.140          H  
ATOM    905 1HB  GLN A  50       8.429 -10.935  -3.947  1.00  1.590          H  
ATOM    906 2HB  GLN A  50       7.026 -10.540  -2.954  1.00  1.590          H  
ATOM    907 1HG  GLN A  50       5.631 -12.091  -4.248  1.00  1.590          H  
ATOM    908 2HG  GLN A  50       6.996 -12.460  -5.327  1.00  1.590          H  
ATOM    909 1HE2 GLN A  50       7.019 -15.303  -3.201  1.00  1.590          H  
ATOM    910 2HE2 GLN A  50       6.282 -14.667  -4.632  1.00  1.590          H  
ATOM    911  N   ASN A  51       4.914  -8.843  -3.940  1.00  1.020          N  
ATOM    912  CA  ASN A  51       3.476  -8.664  -3.887  1.00  1.190          C  
ATOM    913  C   ASN A  51       2.953  -7.861  -5.076  1.00  1.180          C  
ATOM    914  O   ASN A  51       1.887  -8.179  -5.606  1.00  1.230          O  
ATOM    915  CB  ASN A  51       3.082  -8.028  -2.575  1.00  1.600          C  
ATOM    916  CG  ASN A  51       3.177  -8.995  -1.431  1.00  1.600          C  
ATOM    917  OD1 ASN A  51       3.130 -10.221  -1.613  1.00  1.600          O  
ATOM    918  ND2 ASN A  51       3.314  -8.473  -0.242  1.00  1.600          N  
ATOM    919  H   ASN A  51       5.522  -8.448  -3.210  1.00  1.220          H  
ATOM    920  HA  ASN A  51       3.010  -9.646  -3.941  1.00  1.430          H  
ATOM    921 1HB  ASN A  51       3.751  -7.188  -2.373  1.00  1.920          H  
ATOM    922 2HB  ASN A  51       2.066  -7.638  -2.641  1.00  1.920          H  
ATOM    923 1HD2 ASN A  51       3.385  -9.069   0.558  1.00  1.920          H  
ATOM    924 2HD2 ASN A  51       3.355  -7.482  -0.130  1.00  1.920          H  
ATOM    925  N   GLN A  52       3.709  -6.852  -5.530  1.00  1.240          N  
ATOM    926  CA  GLN A  52       3.292  -6.042  -6.667  1.00  1.440          C  
ATOM    927  C   GLN A  52       3.157  -6.885  -7.912  1.00  1.330          C  
ATOM    928  O   GLN A  52       2.173  -6.761  -8.643  1.00  1.450          O  
ATOM    929  CB  GLN A  52       4.293  -4.926  -6.952  1.00  1.940          C  
ATOM    930  CG  GLN A  52       3.901  -4.024  -8.110  1.00  1.940          C  
ATOM    931  CD  GLN A  52       4.907  -2.950  -8.342  1.00  1.940          C  
ATOM    932  OE1 GLN A  52       6.113  -3.190  -8.288  1.00  1.940          O  
ATOM    933  NE2 GLN A  52       4.432  -1.743  -8.595  1.00  1.940          N  
ATOM    934  H   GLN A  52       4.559  -6.600  -5.016  1.00  1.490          H  
ATOM    935  HA  GLN A  52       2.321  -5.602  -6.440  1.00  1.730          H  
ATOM    936 1HB  GLN A  52       4.424  -4.317  -6.057  1.00  2.320          H  
ATOM    937 2HB  GLN A  52       5.258  -5.366  -7.190  1.00  2.320          H  
ATOM    938 1HG  GLN A  52       3.840  -4.618  -9.023  1.00  2.320          H  
ATOM    939 2HG  GLN A  52       2.936  -3.564  -7.898  1.00  2.320          H  
ATOM    940 1HE2 GLN A  52       5.061  -0.983  -8.755  1.00  2.320          H  
ATOM    941 2HE2 GLN A  52       3.444  -1.584  -8.618  1.00  2.320          H  
ATOM    942  N   LEU A  53       4.156  -7.725  -8.165  1.00  1.180          N  
ATOM    943  CA  LEU A  53       4.163  -8.580  -9.335  1.00  1.270          C  
ATOM    944  C   LEU A  53       3.000  -9.557  -9.279  1.00  1.150          C  
ATOM    945  O   LEU A  53       2.336  -9.819 -10.287  1.00  1.310          O  
ATOM    946  CB  LEU A  53       5.503  -9.309  -9.414  1.00  1.740          C  
ATOM    947  CG  LEU A  53       6.657  -8.614 -10.221  1.00  1.740          C  
ATOM    948  CD1 LEU A  53       6.910  -7.153  -9.740  1.00  1.740          C  
ATOM    949  CD2 LEU A  53       7.892  -9.449 -10.026  1.00  1.740          C  
ATOM    950  H   LEU A  53       4.957  -7.747  -7.522  1.00  1.420          H  
ATOM    951  HA  LEU A  53       4.041  -7.958 -10.218  1.00  1.520          H  
ATOM    952 1HB  LEU A  53       5.859  -9.471  -8.394  1.00  2.090          H  
ATOM    953 2HB  LEU A  53       5.328 -10.287  -9.870  1.00  2.090          H  
ATOM    954  HG  LEU A  53       6.405  -8.583 -11.273  1.00  2.090          H  
ATOM    955 1HD1 LEU A  53       7.716  -6.733 -10.306  1.00  2.090          H  
ATOM    956 2HD1 LEU A  53       6.018  -6.541  -9.881  1.00  2.090          H  
ATOM    957 3HD1 LEU A  53       7.182  -7.146  -8.698  1.00  2.090          H  
ATOM    958 1HD2 LEU A  53       8.713  -9.025 -10.578  1.00  2.090          H  
ATOM    959 2HD2 LEU A  53       8.152  -9.489  -8.965  1.00  2.090          H  
ATOM    960 3HD2 LEU A  53       7.692 -10.459 -10.385  1.00  2.090          H  
ATOM    961  N   ILE A  54       2.694 -10.082  -8.091  1.00  1.010          N  
ATOM    962  CA  ILE A  54       1.564 -10.990  -7.993  1.00  1.120          C  
ATOM    963  C   ILE A  54       0.274 -10.244  -8.341  1.00  1.190          C  
ATOM    964  O   ILE A  54      -0.514 -10.708  -9.169  1.00  1.310          O  
ATOM    965  CB  ILE A  54       1.468 -11.615  -6.582  1.00  1.520          C  
ATOM    966  CG1 ILE A  54       2.684 -12.566  -6.360  1.00  1.520          C  
ATOM    967  CG2 ILE A  54       0.120 -12.368  -6.418  1.00  1.520          C  
ATOM    968  CD1 ILE A  54       2.904 -13.002  -4.909  1.00  1.520          C  
ATOM    969  H   ILE A  54       3.290  -9.891  -7.276  1.00  1.210          H  
ATOM    970  HA  ILE A  54       1.702 -11.792  -8.715  1.00  1.340          H  
ATOM    971  HB  ILE A  54       1.535 -10.823  -5.835  1.00  1.830          H  
ATOM    972 1HG1 ILE A  54       2.538 -13.458  -6.966  1.00  1.830          H  
ATOM    973 2HG1 ILE A  54       3.584 -12.066  -6.704  1.00  1.830          H  
ATOM    974 1HG2 ILE A  54       0.052 -12.797  -5.426  1.00  1.830          H  
ATOM    975 2HG2 ILE A  54      -0.716 -11.685  -6.555  1.00  1.830          H  
ATOM    976 3HG2 ILE A  54       0.057 -13.164  -7.162  1.00  1.830          H  
ATOM    977 1HD1 ILE A  54       3.771 -13.656  -4.859  1.00  1.830          H  
ATOM    978 2HD1 ILE A  54       3.081 -12.121  -4.289  1.00  1.830          H  
ATOM    979 3HD1 ILE A  54       2.039 -13.536  -4.536  1.00  1.830          H  
ATOM    980  N   GLN A  55       0.081  -9.063  -7.746  1.00  1.260          N  
ATOM    981  CA  GLN A  55      -1.123  -8.258  -7.949  1.00  1.530          C  
ATOM    982  C   GLN A  55      -1.321  -7.851  -9.406  1.00  1.650          C  
ATOM    983  O   GLN A  55      -2.446  -7.841  -9.910  1.00  1.850          O  
ATOM    984  CB  GLN A  55      -1.037  -6.992  -7.095  1.00  2.030          C  
ATOM    985  CG  GLN A  55      -1.160  -7.213  -5.595  1.00  2.030          C  
ATOM    986  CD  GLN A  55      -0.850  -5.943  -4.830  1.00  2.030          C  
ATOM    987  OE1 GLN A  55      -0.369  -4.973  -5.427  1.00  2.030          O  
ATOM    988  NE2 GLN A  55      -1.114  -5.938  -3.529  1.00  2.030          N  
ATOM    989  H   GLN A  55       0.789  -8.728  -7.086  1.00  1.510          H  
ATOM    990  HA  GLN A  55      -1.983  -8.845  -7.639  1.00  1.840          H  
ATOM    991 1HB  GLN A  55      -0.077  -6.511  -7.279  1.00  2.440          H  
ATOM    992 2HB  GLN A  55      -1.814  -6.295  -7.402  1.00  2.440          H  
ATOM    993 1HG  GLN A  55      -2.187  -7.497  -5.372  1.00  2.440          H  
ATOM    994 2HG  GLN A  55      -0.489  -7.997  -5.274  1.00  2.440          H  
ATOM    995 1HE2 GLN A  55      -0.928  -5.122  -2.982  1.00  2.440          H  
ATOM    996 2HE2 GLN A  55      -1.505  -6.749  -3.091  1.00  2.440          H  
ATOM    997  N   GLN A  56      -0.222  -7.554 -10.094  1.00  1.610          N  
ATOM    998  CA  GLN A  56      -0.251  -7.141 -11.487  1.00  1.870          C  
ATOM    999  C   GLN A  56      -0.244  -8.298 -12.492  1.00  1.880          C  
ATOM   1000  O   GLN A  56      -0.246  -8.045 -13.699  1.00  2.120          O  
ATOM   1001  CB  GLN A  56       0.917  -6.195 -11.786  1.00  2.510          C  
ATOM   1002  CG  GLN A  56       0.838  -4.846 -11.080  1.00  2.510          C  
ATOM   1003  CD  GLN A  56       2.029  -3.960 -11.397  1.00  2.510          C  
ATOM   1004  OE1 GLN A  56       3.138  -4.445 -11.605  1.00  2.510          O  
ATOM   1005  NE2 GLN A  56       1.802  -2.651 -11.448  1.00  2.510          N  
ATOM   1006  H   GLN A  56       0.673  -7.540  -9.594  1.00  1.930          H  
ATOM   1007  HA  GLN A  56      -1.173  -6.585 -11.644  1.00  2.240          H  
ATOM   1008 1HB  GLN A  56       1.842  -6.670 -11.453  1.00  3.020          H  
ATOM   1009 2HB  GLN A  56       0.996  -6.026 -12.857  1.00  3.020          H  
ATOM   1010 1HG  GLN A  56      -0.068  -4.335 -11.401  1.00  3.020          H  
ATOM   1011 2HG  GLN A  56       0.810  -5.013 -10.002  1.00  3.020          H  
ATOM   1012 1HE2 GLN A  56       2.551  -2.020 -11.660  1.00  3.020          H  
ATOM   1013 2HE2 GLN A  56       0.881  -2.293 -11.279  1.00  3.020          H  
ATOM   1014  N   GLY A  57      -0.204  -9.553 -12.023  1.00  1.700          N  
ATOM   1015  CA  GLY A  57      -0.182 -10.696 -12.929  1.00  1.840          C  
ATOM   1016  C   GLY A  57       1.152 -10.914 -13.651  1.00  1.900          C  
ATOM   1017  O   GLY A  57       1.167 -11.428 -14.771  1.00  2.100          O  
ATOM   1018  H   GLY A  57      -0.241  -9.735 -11.013  1.00  2.040          H  
ATOM   1019 1HA  GLY A  57      -0.426 -11.591 -12.356  1.00  2.210          H  
ATOM   1020 2HA  GLY A  57      -0.973 -10.575 -13.665  1.00  2.210          H  
ATOM   1021  N   LEU A  58       2.258 -10.497 -13.042  1.00  1.750          N  
ATOM   1022  CA  LEU A  58       3.569 -10.624 -13.663  1.00  1.850          C  
ATOM   1023  C   LEU A  58       4.329 -11.827 -13.107  1.00  1.880          C  
ATOM   1024  O   LEU A  58       4.689 -11.846 -11.930  1.00  2.050          O  
ATOM   1025  CB  LEU A  58       4.363  -9.353 -13.370  1.00  2.550          C  
ATOM   1026  CG  LEU A  58       3.709  -8.000 -13.786  1.00  2.550          C  
ATOM   1027  CD1 LEU A  58       4.633  -6.852 -13.365  1.00  2.550          C  
ATOM   1028  CD2 LEU A  58       3.443  -7.963 -15.281  1.00  2.550          C  
ATOM   1029  H   LEU A  58       2.200 -10.104 -12.101  1.00  2.100          H  
ATOM   1030  HA  LEU A  58       3.453 -10.770 -14.735  1.00  2.220          H  
ATOM   1031 1HB  LEU A  58       4.507  -9.316 -12.308  1.00  3.060          H  
ATOM   1032 2HB  LEU A  58       5.331  -9.437 -13.845  1.00  3.060          H  
ATOM   1033  HG  LEU A  58       2.771  -7.885 -13.262  1.00  3.060          H  
ATOM   1034 1HD1 LEU A  58       4.171  -5.900 -13.630  1.00  3.060          H  
ATOM   1035 2HD1 LEU A  58       4.794  -6.879 -12.292  1.00  3.060          H  
ATOM   1036 3HD1 LEU A  58       5.574  -6.945 -13.875  1.00  3.060          H  
ATOM   1037 1HD2 LEU A  58       2.986  -7.010 -15.544  1.00  3.060          H  
ATOM   1038 2HD2 LEU A  58       4.380  -8.081 -15.811  1.00  3.060          H  
ATOM   1039 3HD2 LEU A  58       2.764  -8.768 -15.558  1.00  3.060          H  
ATOM   1040  N   SER A  59       4.543 -12.847 -13.940  1.00  2.180          N  
ATOM   1041  CA  SER A  59       5.195 -14.087 -13.511  1.00  2.420          C  
ATOM   1042  C   SER A  59       6.700 -14.095 -13.798  1.00  2.710          C  
ATOM   1043  O   SER A  59       7.240 -13.141 -14.355  1.00  2.930          O  
ATOM   1044  CB  SER A  59       4.513 -15.295 -14.141  1.00  3.290          C  
ATOM   1045  OG  SER A  59       4.746 -15.369 -15.510  1.00  3.290          O  
ATOM   1046  H   SER A  59       4.243 -12.772 -14.920  1.00  2.620          H  
ATOM   1047  HA  SER A  59       5.067 -14.174 -12.431  1.00  2.900          H  
ATOM   1048 1HB  SER A  59       4.863 -16.206 -13.663  1.00  3.950          H  
ATOM   1049 2HB  SER A  59       3.440 -15.228 -13.961  1.00  3.950          H  
ATOM   1050  HG  SER A  59       4.263 -16.138 -15.823  1.00  3.950          H  
ATOM   1051  N   LEU A  60       7.373 -15.174 -13.369  1.00  3.240          N  
ATOM   1052  CA  LEU A  60       8.811 -15.450 -13.576  1.00  3.920          C  
ATOM   1053  C   LEU A  60       9.800 -14.548 -12.831  1.00  4.140          C  
ATOM   1054  O   LEU A  60      10.993 -14.562 -13.139  1.00  4.720          O  
ATOM   1055  CB  LEU A  60       9.160 -15.303 -15.074  1.00  5.220          C  
ATOM   1056  CG  LEU A  60       8.307 -16.086 -16.100  1.00  5.220          C  
ATOM   1057  CD1 LEU A  60       8.784 -15.707 -17.492  1.00  5.220          C  
ATOM   1058  CD2 LEU A  60       8.429 -17.587 -15.873  1.00  5.220          C  
ATOM   1059  H   LEU A  60       6.837 -15.882 -12.891  1.00  3.890          H  
ATOM   1060  HA  LEU A  60       9.001 -16.472 -13.254  1.00  4.700          H  
ATOM   1061 1HB  LEU A  60       9.133 -14.251 -15.351  1.00  6.260          H  
ATOM   1062 2HB  LEU A  60      10.189 -15.639 -15.208  1.00  6.260          H  
ATOM   1063  HG  LEU A  60       7.273 -15.793 -16.012  1.00  6.260          H  
ATOM   1064 1HD1 LEU A  60       8.192 -16.222 -18.245  1.00  6.260          H  
ATOM   1065 2HD1 LEU A  60       8.695 -14.635 -17.643  1.00  6.260          H  
ATOM   1066 3HD1 LEU A  60       9.817 -15.988 -17.602  1.00  6.260          H  
ATOM   1067 1HD2 LEU A  60       7.827 -18.112 -16.616  1.00  6.260          H  
ATOM   1068 2HD2 LEU A  60       9.473 -17.886 -15.975  1.00  6.260          H  
ATOM   1069 3HD2 LEU A  60       8.073 -17.845 -14.882  1.00  6.260          H  
ATOM   1070  N   MET A  61       9.338 -13.798 -11.841  1.00  4.050          N  
ATOM   1071  CA  MET A  61      10.238 -12.951 -11.072  1.00  4.550          C  
ATOM   1072  C   MET A  61       9.835 -12.780  -9.609  1.00  4.750          C  
ATOM   1073  O   MET A  61       8.658 -12.583  -9.300  1.00  5.110          O  
ATOM   1074  CB  MET A  61      10.377 -11.598 -11.775  1.00  6.170          C  
ATOM   1075  CG  MET A  61      11.268 -10.593 -11.064  1.00  6.170          C  
ATOM   1076  SD  MET A  61      12.974 -11.093 -10.980  1.00  6.170          S  
ATOM   1077  CE  MET A  61      13.507  -9.982  -9.704  1.00  6.170          C  
ATOM   1078  H   MET A  61       8.351 -13.813 -11.629  1.00  4.860          H  
ATOM   1079  HA  MET A  61      11.218 -13.426 -11.070  1.00  5.460          H  
ATOM   1080 1HB  MET A  61      10.804 -11.759 -12.766  1.00  7.400          H  
ATOM   1081 2HB  MET A  61       9.395 -11.159 -11.923  1.00  7.400          H  
ATOM   1082 1HG  MET A  61      11.230  -9.655 -11.594  1.00  7.400          H  
ATOM   1083 2HG  MET A  61      10.909 -10.411 -10.051  1.00  7.400          H  
ATOM   1084 1HE  MET A  61      14.565 -10.142  -9.501  1.00  7.400          H  
ATOM   1085 2HE  MET A  61      13.348  -8.950 -10.026  1.00  7.400          H  
ATOM   1086 3HE  MET A  61      12.932 -10.171  -8.792  1.00  7.400          H  
ATOM   1087  N   ILE A  62      10.828 -12.899  -8.724  1.00  4.930          N  
ATOM   1088  CA  ILE A  62      10.682 -12.707  -7.286  1.00  5.480          C  
ATOM   1089  C   ILE A  62      11.943 -12.064  -6.730  1.00  6.270          C  
ATOM   1090  O   ILE A  62      11.902 -10.965  -6.177  1.00  6.950          O  
ATOM   1091  OXT ILE A  62      12.909 -12.793  -6.491  1.00  8.220          O  
ATOM   1092  CB  ILE A  62      10.453 -14.026  -6.502  1.00  7.070          C  
ATOM   1093  CG1 ILE A  62       9.175 -14.764  -7.000  1.00  7.070          C  
ATOM   1094  CG2 ILE A  62      10.360 -13.684  -4.992  1.00  7.070          C  
ATOM   1095  CD1 ILE A  62       8.957 -16.143  -6.414  1.00  7.070          C  
ATOM   1096  H   ILE A  62      11.752 -13.098  -9.088  1.00  5.920          H  
ATOM   1097  HA  ILE A  62       9.842 -12.036  -7.104  1.00  6.580          H  
ATOM   1098  HB  ILE A  62      11.294 -14.699  -6.664  1.00  8.480          H  
ATOM   1099 1HG1 ILE A  62       8.310 -14.142  -6.783  1.00  8.480          H  
ATOM   1100 2HG1 ILE A  62       9.243 -14.898  -8.066  1.00  8.480          H  
ATOM   1101 1HG2 ILE A  62      10.220 -14.578  -4.404  1.00  8.480          H  
ATOM   1102 2HG2 ILE A  62      11.269 -13.196  -4.656  1.00  8.480          H  
ATOM   1103 3HG2 ILE A  62       9.531 -13.016  -4.836  1.00  8.480          H  
ATOM   1104 1HD1 ILE A  62       8.050 -16.571  -6.842  1.00  8.480          H  
ATOM   1105 2HD1 ILE A  62       9.808 -16.778  -6.660  1.00  8.480          H  
ATOM   1106 3HD1 ILE A  62       8.847 -16.089  -5.341  1.00  8.480          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 -338.636 30.9428 249.023 -28.8794 7.71604 17.9415 121.027 -132.353 -0.48428 -3.43256 -100.183 -18.693 -34.6571 -9.93172 -15.5989 -5.22334 0 0.89939 3.70323 47.8916 59.7838 -11.7986 5.77881 -8.35662 -4.27893 30.7087 -137.09
MET:NtermProteinFull_1 -6.15141 0.99372 2.98874 -0.24473 0.03053 0.102 2.08296 -1.76732 -0.04933 -0.16338 -1.27041 1.25097 0 0 0 0 0 0.00504 0.06042 2.13371 0 0 0 0.60916 0 1.16036 1.77104
PRO_2 -3.45382 0.76857 2.95015 -0.06767 0 0.04228 1.62011 -1.3917 -0 -0 -0.40923 0.62319 0 0 0 0 0 -0.15005 0.00975 0.17766 0 -0.48957 0 -2.4119 0.11775 1.46864 -0.59583
ARG_3 -3.19847 0.2291 3.7627 -0.46248 0.05726 0.25572 1.559 -1.62669 -0.04933 -0.16338 -1.88345 0.3229 0 0 -1.57497 0 0 -0.01432 0.00173 2.03126 0 -0.04145 0 -1.2888 0.2145 0.45364 -1.41553
ARG_4 -5.40047 0.46412 5.20187 -0.96037 0.2764 0.74748 2.04446 -2.38417 -0.00875 -0.05272 -0.70999 -0.05895 0 0 -0.41052 0 0 0.02879 0.00425 2.20258 0 -0.26611 0 -1.2888 0.41977 0.30096 0.14982
GLN_5 -8.0111 0.42132 5.26514 -0.38799 0.05786 0.20605 2.6057 -2.7921 -0.01442 -0.13888 -0.42672 -0.31629 0 0 0 0 0 -0.03574 0.04277 0 4.06277 0.05146 0 -0.18838 0.44018 0.36509 1.20673
TRP_6 -5.88319 0.60394 2.94661 -0.9738 0.10947 0.34403 1.63064 -1.85084 -0 -0 -0.83583 -0.46038 0 0 0 0 0 0.11015 0.18224 0 1.89727 -0.04665 0 1.6906 -0.14726 0.46219 -0.22082
ARG_7 -4.52971 0.28166 4.7989 -1.00199 0.23863 0.65839 2.01989 -2.19077 -0.00875 -0.05272 -1.4464 0.01026 0 0 -1.16445 0 0 -0.07804 0.3247 3.48112 0 -0.17176 0 -1.2888 -0.54486 0.57905 -0.08564
TRP_8 -7.55846 0.67546 5.4024 -0.98743 0.06228 0.3764 2.13074 -2.82979 -0.01521 -0.14202 -0.39653 -0.16445 0 0 0 0 0 -0.05628 0.00139 0 1.57845 -0.06156 0 1.6906 -0.30923 0.77783 0.17462
THR_9 -1.51281 0.11214 1.76916 -0.1209 0.06869 0.06244 0.59242 -0.88284 -0 -0 0.16462 -1.20307 0 0 0 0 0 0.0705 0.01247 0.10028 0 -0.11809 2.26625 -1.0874 -0.28231 0.61954 0.6311
ARG_10 -5.60048 0.50862 4.08031 -0.62787 0.16768 0.42524 1.02594 -1.91104 -0.0249 -0.24063 -0.36759 0.45695 0 0 0 -0.59249 0 0.12566 0.20478 2.22289 0 -0.03753 0 -1.2888 -0.5362 0.4803 -1.52918
MET_11 -8.23124 0.85593 2.7806 -0.37994 0.09611 0.12817 1.28168 -1.62387 -0.00079 -0.00314 -0.21291 0.08292 0 0 0 0 0 0.02765 0.15027 1.21384 0 0.15179 0 0.60916 -0.2411 0.71982 -2.59505
LYS_12 -3.55864 0.20336 3.15573 -0.32091 0.04224 0.18447 1.42012 -1.51052 -0.04881 -0.23575 -1.67425 -0.33426 0 0 0 0 0 0.00337 0.02877 2.56109 0 0.21891 0 -1.5107 0.28123 0.60937 -0.48519
LEU_13 -8.2914 1.55226 0.09366 -0.50578 0.29365 0.09905 0.58563 -1.30756 -0 -0 -0.39578 0.16691 0 0 0 0 0 0.22571 0.21597 0.64414 0 -0.05117 0 0.18072 0.21998 0.82443 -5.44957
THR_14 -3.99734 0.35024 3.36894 -0.22946 0.18741 0.09252 2.49712 -1.86203 -0 -0 -1.97467 -1.18497 0 0 0 0 0 0.12353 0.00164 1.78516 0 -0.29047 2.28151 -1.0874 -0.17491 0.75159 0.63842
ARG_15 -4.2716 0.5783 2.03059 -0.6729 0.08228 0.42664 0.45392 -1.05248 -0 -0 -0.86878 0.59241 0 0 0 0 0 0.06997 0.09932 2.83256 0 -0.24322 0 -1.2888 -0.28296 0.44498 -1.06976
ALA_16 -3.15925 0.24423 2.26663 -0.02037 0 0 1.77992 -1.39044 -0 -0 -2.14598 -0.41886 0 0 0 0 0 -0.00306 0 0 0 -0.49067 0 1.8394 -0.13104 0.44023 -1.18928
HIS_17 -2.90786 0.20636 1.32781 -0.89343 0.02762 1.20718 0.41711 -0.98774 -0 -0 -0.79112 -0.53256 0 0 0 0 0 0.22301 0.00067 0 3.14882 -0.08189 0 -0.45461 -0.07069 0.21323 0.05191
TYR_18 -5.53039 0.46856 3.14888 -0.60534 0.05427 0.34658 2.19204 -2.01396 -0 -0 -2.03097 -0.16301 0 0 0 0 0 0.02048 0.03916 0 2.17761 -0.40089 0.00097 1.2797 -0.2016 0.19995 -1.01793
LYS_19 -3.89384 0.32404 2.30616 -0.36755 0.04104 0.17588 0.27296 -1.14876 -0.01258 -0.04579 -0.10904 -0.01929 0 0 0 0 0 -0.01471 0.06132 2.05346 0 0.28666 0 -1.5107 0.014 0.19331 -1.39344
ILE_20 -5.00886 0.3791 3.7778 -0.48807 0.40962 0.11998 1.70761 -1.94251 -0.00019 -0.00434 -1.88461 -0.2026 0 0 0 0 0 0.35935 0.00445 0.28677 0 -0.65054 0 0.73287 0.0293 0.27418 -2.1007
ASP_21 -2.09527 0.19893 1.6012 -0.13227 0.04116 0.41872 0.38521 -0.90512 -0.01258 -0.04579 -0.03599 -1.00888 0 0 0 0 0 -0.05508 0.02536 0 2.42062 -0.58827 0 -2.3716 -0.31296 0.34828 -2.1243
GLY_22 -2.01318 0.19369 1.99763 -6e-05 0 0 0.47751 -1.00961 -0 -0 -0.37375 -0.34928 0 0 -0.72594 0 0 -0.12433 0 0 0 -1.52705 0 0.83697 -0.48505 0.46782 -2.63465
GLN_23 -6.60155 0.47012 6.67443 -0.59235 0.21935 0.52693 3.68527 -3.0028 -0.00794 -0.1134 -3.80712 -0.5536 0 0 -1.95346 0 0 -0.00311 0.33773 0 4.0482 0.01581 0 -0.18838 -0.3677 0.5386 -0.67498
LEU_24 -3.92354 0.32778 1.98422 -0.46767 0.18869 0.08007 0.71715 -1.2379 -0.01617 -0.13806 -0.62357 0.33489 0 0 0 0 0 0.02583 0.02351 0.34899 0 -0.26001 0 0.18072 -0.27225 0.41596 -2.31135
CYS_25 -6.11501 0.39513 2.8205 -0.09194 0.00112 0.06393 1.88838 -1.66378 -0.00794 -0.1134 -2.20933 -0.62251 0 0 0 0 0 -0.00574 0.02362 0.27411 0 -0.18378 0 3.6196 -0.32742 0.29063 -1.96382
LEU_26 -5.48746 0.39273 1.13754 -0.62751 0.48224 0.13316 0.98653 -1.34725 -0.02148 -0.145 -0.42756 0.27946 0 0 0 0 0 0.05586 0.20711 1.39577 0 -0.27013 0 0.18072 -0.21995 0.48084 -2.81437
HIS_D_27 -5.76986 0.34907 4.67479 -0.54582 0.00811 0.36941 2.7808 -2.48638 -0.02148 -0.145 -2.43581 -0.66143 0 0 0 -0.91784 0 -0.02614 0.00016 0 1.96405 -0.43388 0 -0.45461 0.01002 0.53231 -3.20952
TRP_28 -9.84444 1.49545 2.60089 -0.7532 0.01508 0.23772 0.96112 -2.25995 -0 -0 -0.76203 -0.1575 0 0 0 0 0 0.09096 0.03071 0 1.56748 -0.25528 0 1.6906 0.19093 0.77788 -4.37358
ARG_29 -5.27967 0.55037 4.51299 -0.42407 0.04387 0.21132 3.0163 -2.28011 -0 -0 -2.86515 0.02826 0 0 0 -0.91784 0 0.06008 0.0654 2.40388 0 -0.21944 0 -1.2888 0.06951 1.27833 -1.03476
PRO_30 -5.7148 0.96166 1.9513 -0.20486 0.01477 0.15134 0.54913 -1.0165 -0 -0 -0.11267 -0.07416 0 0 0 0 0 0.03363 0.00463 0.30098 0 -0.63294 0 -2.4119 -0.10452 0.97176 -5.33315
ASN_31 -3.33202 0.13554 3.51027 -0.21193 0.04366 0.36199 1.22677 -1.66777 -0.00828 -0.07056 -1.10786 -0.75822 0 0 0 0 0 0.10014 0.0208 0 2.0836 -0.66465 0 -0.93687 0.44642 0.54441 -0.28457
SER_32 -3.67527 0.33373 4.43835 -0.02525 0 0.04334 2.51526 -1.96236 -0.01113 -0.14766 -1.4661 -1.12583 0 0 -2.82402 0 0 0.05628 0.01451 2.03937 0 -0.07208 0.62857 -0.77834 0.54995 0.34418 -1.1245
GLU_33 -1.69618 0.06414 2.42738 -0.54971 0.20453 1.49488 0.53539 -1.01776 -0.03284 -0.15312 -0.51518 -3.0377 0 0 0 0 0 -0.03412 0.00695 0 3.25864 -0.18373 0 -2.7348 -0.2506 0.25124 -1.96259
ASN_34 -4.84022 0.33963 5.6485 -0.3246 0.12926 0.58051 2.90817 -2.70374 -0 -0 -2.50198 -0.73193 0 0 -1.55067 0 0 -0.06596 0.00077 0 1.78748 -0.57958 0 -0.93687 -0.37511 0.20335 -3.013
LEU_35 -3.36609 0.19927 3.82211 -0.49002 0.2388 0.11981 1.59445 -1.8877 -0 -0 -0.70717 0.23866 0 0 0 0 0 0.03786 0.00966 0.32181 0 -0.28962 0 0.18072 -0.26699 0.17067 -0.07379
ARG_36 -5.1062 0.32388 5.32459 -1.5419 0.37178 1.48515 2.48583 -2.52244 -0 -0 -1.7809 -1.19102 0 0 0 -1.10134 0 0.16363 0.03782 3.36155 0 -0.13577 0 -1.2888 -0.41283 0.48313 -1.04384
GLY_37 -4.45119 0.41528 5.02918 -5e-05 0 0 2.47037 -2.54664 -0.00369 -0.02323 -2.05037 -0.41329 0 0 -0.59217 0 0 -0.08697 0 0 0 0.21809 0 0.83697 0.3094 0.51268 -0.37563
ASN_38 -7.66241 0.39112 7.92488 -0.17665 0.0147 0.25461 4.2278 -3.8457 -0 -0 -4.00624 -0.3841 0 0 -1.86552 0 0 0.04077 0.00758 0 1.56308 0.33797 0 -0.93687 0.62667 0.34427 -3.14403
LEU_39 -6.67283 0.46319 5.02839 -0.69723 0.21887 0.27104 2.56236 -2.8066 -0 -0 -1.76314 0.11887 0 0 0 0 0 -0.0238 0.03207 0.80018 0 -0.20886 0 0.18072 0.06634 0.38549 -2.04494
GLN_40 -7.20309 0.48963 7.25425 -0.80105 0.12674 0.83248 3.4548 -3.40286 -0 -0 -3.197 -0.78675 0 0 0 -1.10134 0 -0.01329 0.21317 0 2.90175 -0.19094 0 -0.18838 -0.16547 0.32346 -1.45389
ILE_41 -10.0901 1.39782 5.16186 -0.50983 0.40103 0.10179 3.14969 -3.24666 -0 -0 -2.51712 0.01675 0 0 0 0 0 -0.0655 0.0997 0.51629 0 -0.46353 0 0.73287 -0.13825 0.37733 -5.07585
TRP_42 -7.27794 0.46728 5.78353 -1.35503 0.07849 0.58227 2.70928 -2.95182 -0.00369 -0.02323 -2.33227 -0.32389 0 0 0 0 0 0.07338 0.00488 0 1.84179 -0.22441 0 1.6906 -0.02533 0.39238 -0.89374
TRP_43 -8.07715 0.61126 5.07463 -0.65628 0.13782 0.32113 2.3264 -3.10029 -0 -0 -1.71493 -0.36247 0 0 0 0 0 0.02304 0.13686 0 3.24764 -0.21216 0 1.6906 -0.10838 0.34834 -0.31395
GLN_44 -7.29081 0.36462 7.30379 -0.23559 0.01892 0.16981 3.63463 -3.58573 -0.00544 -0.06745 -3.1109 -0.35308 0 0 0 -0.59249 0 -0.04293 0.02653 0 2.96319 -0.04598 0 -0.18838 -0.15647 0.30343 -0.89034
LEU_45 -9.99044 1.57986 4.43217 -0.51921 0.24844 0.12197 2.82818 -3.22883 -0 -0 -2.79348 0.24868 0 0 0 0 0 -0.02046 0.05603 0.38293 0 -0.27027 0 0.18072 -0.23628 0.53726 -6.44272
LYS_46 -5.86042 0.59311 7.5804 -0.47899 0.06642 0.30586 3.96225 -3.3364 -0.01334 -0.14261 -6.4492 0.08987 0 0 -0.85483 0 0 0.0422 0.18681 2.64977 0 0.02382 0 -1.5107 -0.31658 0.76089 -2.70167
ASN_47 -4.20057 0.18608 5.2343 -0.17514 0.0328 0.25828 2.18175 -2.53208 -0.0004 -0.01769 -1.83834 -0.29578 0 0 0 0 0 0.00938 0.00021 0 1.41717 0.43238 0 -0.93687 -0.11845 0.50222 0.13926
TRP_48 -9.62672 0.69646 6.31998 -0.8548 0.10639 0.2753 3.23125 -3.41217 -0 -0 -2.36479 -0.45663 0 0 0 0 0 -0.02093 0.00025 0 2.25502 -0.09574 0 1.6906 -0.02566 0.40092 -1.88125
LEU_49 -8.53729 1.00426 5.73301 -0.49624 0.22199 0.11738 3.53678 -3.53295 -0 -0 -2.46452 0.2462 0 0 0 0 0 0.04924 0.17529 0.40504 0 -0.26362 0 0.18072 -0.2176 0.60844 -3.23388
GLN_50 -5.99675 0.41575 5.09763 -0.39419 0.09881 0.25105 2.34639 -2.66673 -0.0004 -0.01769 -2.41523 -0.67397 0 0 0 0 0 -0.01626 0.00296 0 3.2697 0.0365 0 -0.18838 -0.16536 0.60228 -0.41389
ASN_51 -5.70565 0.37612 5.57996 -0.18211 0.04649 0.27318 2.5285 -2.8828 -0 -0 -2.24158 -0.30513 0 0 0 0 0 0.00766 0.00262 0 1.42445 0.34689 0 -0.93687 -0.00382 0.39141 -1.28067
GLN_52 -8.14704 0.48843 6.82173 -0.3987 0.09618 0.23378 3.15518 -3.45212 -0.01455 -0.14482 -2.86066 -0.59216 0 0 0 0 0 -0.01618 0.00349 0 3.31823 0.11316 0 -0.18838 0.05008 0.22739 -1.30695
LEU_53 -9.33674 0.60658 5.6194 -0.51526 0.16824 0.11144 3.68011 -3.47157 -0 -0 -3.08998 0.06341 0 0 0 0 0 0.069 0.08104 3.32797 0 -0.28389 0 0.18072 -0.1495 0.36552 -2.57349
ILE_54 -4.70316 0.32659 4.5872 -0.48474 0.30511 0.09517 2.0201 -2.33644 -0 -0 -1.34924 0.09751 0 0 0 0 0 -0.05708 0.03294 0.48421 0 -0.46213 0 0.73287 -0.12161 0.4518 -0.3809
GLN_55 -4.13623 0.254 3.97817 -0.27474 0.05791 0.21842 1.61999 -1.98012 -0.01455 -0.14482 -1.14648 -0.47309 0 0 0 0 0 -0.04622 0.09796 0 2.79473 -0.19932 0 -0.18838 -0.12381 0.30535 0.59878
GLN_56 -5.03974 0.27191 4.12991 -0.28031 0.04951 0.22694 1.56444 -2.06378 -0 -0 -1.12737 -0.62596 0 0 0 0 0 -0.077 0.01964 0 2.79199 -0.2095 0 -0.18838 -0.48261 0.33483 -0.70548
GLY_57 -1.98503 0.07399 2.54211 -4e-05 0 0 1.1266 -1.26322 -1e-05 -3e-05 -0.92849 -0.38677 0 0 0 0 0 -0.16827 0 0 0 -1.17437 0 0.83697 -0.66895 0.30974 -1.68579
LEU_58 -6.71087 0.51693 3.28683 -0.50045 0.2007 0.12796 1.73998 -2.08756 -0.01279 -0.12562 -1.80276 0.06335 0 0 0 0 0 -0.08362 0.05465 1.06376 0 -0.30092 0 0.18072 -0.31925 0.26885 -4.44012
SER_59 -3.20544 0.38707 3.39151 -0.02082 0 0.04997 1.45164 -1.4926 -0.01638 -0.14243 -0.55136 -0.68844 0 0 -1.22752 0 0 0.02639 0.00406 0.27394 0 -0.31806 0.60151 -0.77834 0.1307 0.36112 -1.76347
LEU_60 -3.57197 0.41492 1.70137 -0.52585 0.17018 0.16897 0.46758 -0.96512 -0 -0 0.11985 -0.04965 0 0 0 0 0 -0.04741 0.12612 0.13796 0 0.69994 0 0.18072 0.42983 0.58279 0.04022
MET_61 -4.45618 0.53167 2.20649 -0.47279 0.09076 0.04294 0.51101 -1.10047 -0.01279 -0.12562 -0.2866 -0.29298 0 0 0 0 0 -0.00658 0.0764 3.28058 0 -0.07046 0 0.60916 0.65213 0.56054 1.7372
ILE:CtermProteinFull_62 -3.68883 0.66671 3.67127 -0.57118 0.45408 0.25091 1.90638 -1.62359 -0.01334 -0.14261 -4.49876 -1.2305 0 0 -0.85483 0 0 0 0.00715 0.39605 0 0 0 0.73287 0.31329 0.71186 -3.51309
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701153 DOMAINID 691625 MODEL 5 T12K_AB
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 22.596
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 3.091216
REMARK    SCORE     hbond_sr_bb:         -36.247
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -116.427
REMARK    SCORE         p_aa_pp:         -10.511
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -358.810
REMARK    SCORE    fa_intra_rep:           0.670
REMARK    SCORE           omega:          -0.108
REMARK    SCORE          fa_sol:         218.854
REMARK    SCORE     total_score:        -116.427
REMARK    SCORE     cart_bonded:          34.135
REMARK    SCORE          fa_dun:          91.208
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:         -98.382
REMARK    SCORE        hbond_sc:          -6.125
REMARK    SCORE     hbond_lr_bb:          -6.962
REMARK    SCORE          fa_rep:          38.712
REMARK    SCORE     rama_prepro:          -2.359
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          23.774
REMARK    SCORE fa_intra_sol_xover4:          15.222
REMARK    SCORE     lk_ball_wtd:         -11.900
REMARK    SCORE     hbond_bb_sc:          -7.597
ATOM      1  N   MET A   1       1.070   0.588   1.829  1.00 20.000          N  
ATOM      2  CA  MET A   1       2.389   0.357   1.246  1.00 20.000          C  
ATOM      3  C   MET A   1       3.098   1.678   0.889  1.00 20.000          C  
ATOM      4  O   MET A   1       2.606   2.405   0.019  1.00 20.000          O  
ATOM      5  CB  MET A   1       2.284  -0.488  -0.019  1.00 20.000          C  
ATOM      6  CG  MET A   1       1.923  -1.954   0.131  1.00 20.000          C  
ATOM      7  SD  MET A   1       1.772  -2.774  -1.488  1.00 20.000          S  
ATOM      8  CE  MET A   1       3.458  -2.815  -2.115  1.00 20.000          C  
ATOM      9 1H   MET A   1       0.495  -0.236   1.730  1.00 20.000          H  
ATOM     10 2H   MET A   1       1.157   0.829   2.809  1.00 20.000          H  
ATOM     11 3H   MET A   1       0.655   1.356   1.323  1.00 20.000          H  
ATOM     12  HA  MET A   1       2.955  -0.204   1.970  1.00 20.000          H  
ATOM     13 1HB  MET A   1       1.508  -0.072  -0.630  1.00 20.000          H  
ATOM     14 2HB  MET A   1       3.217  -0.405  -0.569  1.00 20.000          H  
ATOM     15 1HG  MET A   1       2.694  -2.463   0.702  1.00 20.000          H  
ATOM     16 2HG  MET A   1       0.978  -2.061   0.657  1.00 20.000          H  
ATOM     17 1HE  MET A   1       3.468  -3.284  -3.097  1.00 20.000          H  
ATOM     18 2HE  MET A   1       3.844  -1.811  -2.201  1.00 20.000          H  
ATOM     19 3HE  MET A   1       4.085  -3.388  -1.441  1.00 20.000          H  
ATOM     20  N   PRO A   2       4.206   2.051   1.560  1.00 20.000          N  
ATOM     21  CA  PRO A   2       4.992   3.241   1.299  1.00 20.000          C  
ATOM     22  C   PRO A   2       5.751   3.012   0.007  1.00 20.000          C  
ATOM     23  O   PRO A   2       5.972   1.852  -0.363  1.00 20.000          O  
ATOM     24  CB  PRO A   2       5.901   3.328   2.529  1.00 20.000          C  
ATOM     25  CG  PRO A   2       6.069   1.898   2.970  1.00 20.000          C  
ATOM     26  CD  PRO A   2       4.746   1.231   2.661  1.00 20.000          C  
ATOM     27  HA  PRO A   2       4.327   4.116   1.219  1.00 20.000          H  
ATOM     28 1HB  PRO A   2       6.853   3.811   2.261  1.00 20.000          H  
ATOM     29 2HB  PRO A   2       5.429   3.958   3.297  1.00 20.000          H  
ATOM     30 1HG  PRO A   2       6.901   1.430   2.431  1.00 20.000          H  
ATOM     31 2HG  PRO A   2       6.325   1.855   4.039  1.00 20.000          H  
ATOM     32 1HD  PRO A   2       4.989   0.253   2.312  1.00 20.000          H  
ATOM     33 2HD  PRO A   2       4.083   1.228   3.540  1.00 20.000          H  
ATOM     34  N   ARG A   3       6.244   4.093  -0.609  1.00 20.000          N  
ATOM     35  CA  ARG A   3       7.062   4.013  -1.829  1.00 20.000          C  
ATOM     36  C   ARG A   3       8.032   2.838  -1.796  1.00 20.000          C  
ATOM     37  O   ARG A   3       8.128   2.071  -2.755  1.00 20.000          O  
ATOM     38  CB  ARG A   3       7.892   5.281  -1.984  1.00 20.000          C  
ATOM     39  CG  ARG A   3       7.121   6.538  -2.332  1.00 20.000          C  
ATOM     40  CD  ARG A   3       8.017   7.731  -2.408  1.00 20.000          C  
ATOM     41  NE  ARG A   3       8.528   8.121  -1.083  1.00 20.000          N  
ATOM     42  CZ  ARG A   3       9.424   9.108  -0.846  1.00 20.000          C  
ATOM     43  NH1 ARG A   3       9.915   9.819  -1.842  1.00 20.000          N  
ATOM     44  NH2 ARG A   3       9.809   9.360   0.398  1.00 20.000          N  
ATOM     45  H   ARG A   3       6.009   5.004  -0.235  1.00 20.000          H  
ATOM     46  HA  ARG A   3       6.396   3.902  -2.686  1.00 20.000          H  
ATOM     47 1HB  ARG A   3       8.426   5.474  -1.058  1.00 20.000          H  
ATOM     48 2HB  ARG A   3       8.639   5.127  -2.762  1.00 20.000          H  
ATOM     49 1HG  ARG A   3       6.631   6.414  -3.299  1.00 20.000          H  
ATOM     50 2HG  ARG A   3       6.368   6.727  -1.569  1.00 20.000          H  
ATOM     51 1HD  ARG A   3       8.868   7.494  -3.049  1.00 20.000          H  
ATOM     52 2HD  ARG A   3       7.464   8.571  -2.827  1.00 20.000          H  
ATOM     53  HE  ARG A   3       8.182   7.614  -0.282  1.00 20.000          H  
ATOM     54 1HH1 ARG A   3       9.625   9.635  -2.790  1.00 20.000          H  
ATOM     55 2HH1 ARG A   3      10.580  10.557  -1.658  1.00 20.000          H  
ATOM     56 1HH2 ARG A   3       9.437   8.813   1.164  1.00 20.000          H  
ATOM     57 2HH2 ARG A   3      10.475  10.093   0.586  1.00 20.000          H  
ATOM     58  N   ARG A   4       8.716   2.666  -0.669  1.00 20.000          N  
ATOM     59  CA  ARG A   4       9.692   1.608  -0.484  1.00 20.000          C  
ATOM     60  C   ARG A   4       9.166   0.226  -0.901  1.00 20.000          C  
ATOM     61  O   ARG A   4       9.866  -0.530  -1.590  1.00 20.000          O  
ATOM     62  CB  ARG A   4      10.067   1.542   0.983  1.00 20.000          C  
ATOM     63  CG  ARG A   4      11.100   0.535   1.349  1.00 20.000          C  
ATOM     64  CD  ARG A   4      11.213   0.409   2.775  1.00 20.000          C  
ATOM     65  NE  ARG A   4      10.020  -0.141   3.388  1.00 20.000          N  
ATOM     66  CZ  ARG A   4       9.695  -0.012   4.693  1.00 20.000          C  
ATOM     67  NH1 ARG A   4      10.447   0.660   5.521  1.00 20.000          N  
ATOM     68  NH2 ARG A   4       8.601  -0.560   5.181  1.00 20.000          N  
ATOM     69  H   ARG A   4       8.566   3.328   0.080  1.00 20.000          H  
ATOM     70  HA  ARG A   4      10.569   1.844  -1.082  1.00 20.000          H  
ATOM     71 1HB  ARG A   4      10.415   2.504   1.328  1.00 20.000          H  
ATOM     72 2HB  ARG A   4       9.174   1.314   1.553  1.00 20.000          H  
ATOM     73 1HG  ARG A   4      10.877  -0.446   0.935  1.00 20.000          H  
ATOM     74 2HG  ARG A   4      12.067   0.878   0.993  1.00 20.000          H  
ATOM     75 1HD  ARG A   4      12.009  -0.261   2.966  1.00 20.000          H  
ATOM     76 2HD  ARG A   4      11.427   1.380   3.211  1.00 20.000          H  
ATOM     77  HE  ARG A   4       9.400  -0.683   2.802  1.00 20.000          H  
ATOM     78 1HH1 ARG A   4      11.294   1.122   5.216  1.00 20.000          H  
ATOM     79 2HH1 ARG A   4      10.146   0.709   6.501  1.00 20.000          H  
ATOM     80 1HH2 ARG A   4       7.979  -1.090   4.596  1.00 20.000          H  
ATOM     81 2HH2 ARG A   4       8.406  -0.423   6.185  1.00 20.000          H  
ATOM     82  N   GLN A   5       7.953  -0.115  -0.435  1.00 20.000          N  
ATOM     83  CA  GLN A   5       7.379  -1.427  -0.676  1.00 20.000          C  
ATOM     84  C   GLN A   5       6.831  -1.549  -2.067  1.00 20.000          C  
ATOM     85  O   GLN A   5       6.728  -2.656  -2.591  1.00 20.000          O  
ATOM     86  CB  GLN A   5       6.286  -1.785   0.330  1.00 20.000          C  
ATOM     87  CG  GLN A   5       6.786  -2.027   1.742  1.00 20.000          C  
ATOM     88  CD  GLN A   5       5.671  -2.468   2.694  1.00 20.000          C  
ATOM     89  OE1 GLN A   5       4.495  -2.166   2.486  1.00 20.000          O  
ATOM     90  NE2 GLN A   5       6.041  -3.200   3.737  1.00 20.000          N  
ATOM     91  H   GLN A   5       7.392   0.590   0.037  1.00 20.000          H  
ATOM     92  HA  GLN A   5       8.172  -2.162  -0.571  1.00 20.000          H  
ATOM     93 1HB  GLN A   5       5.552  -0.979   0.350  1.00 20.000          H  
ATOM     94 2HB  GLN A   5       5.779  -2.682   0.006  1.00 20.000          H  
ATOM     95 1HG  GLN A   5       7.533  -2.816   1.707  1.00 20.000          H  
ATOM     96 2HG  GLN A   5       7.233  -1.109   2.121  1.00 20.000          H  
ATOM     97 1HE2 GLN A   5       5.352  -3.530   4.390  1.00 20.000          H  
ATOM     98 2HE2 GLN A   5       7.002  -3.445   3.871  1.00 20.000          H  
ATOM     99  N   TRP A   6       6.448  -0.429  -2.670  1.00 20.000          N  
ATOM    100  CA  TRP A   6       5.966  -0.508  -4.034  1.00 20.000          C  
ATOM    101  C   TRP A   6       7.131  -0.735  -4.986  1.00 20.000          C  
ATOM    102  O   TRP A   6       7.077  -1.595  -5.869  1.00 20.000          O  
ATOM    103  CB  TRP A   6       5.252   0.774  -4.426  1.00 20.000          C  
ATOM    104  CG  TRP A   6       3.933   0.900  -3.840  1.00 20.000          C  
ATOM    105  CD1 TRP A   6       3.560   1.740  -2.859  1.00 20.000          C  
ATOM    106  CD2 TRP A   6       2.766   0.146  -4.195  1.00 20.000          C  
ATOM    107  NE1 TRP A   6       2.245   1.570  -2.572  1.00 20.000          N  
ATOM    108  CE2 TRP A   6       1.738   0.595  -3.384  1.00 20.000          C  
ATOM    109  CE3 TRP A   6       2.518  -0.865  -5.126  1.00 20.000          C  
ATOM    110  CZ2 TRP A   6       0.465   0.071  -3.459  1.00 20.000          C  
ATOM    111  CZ3 TRP A   6       1.247  -1.394  -5.205  1.00 20.000          C  
ATOM    112  CH2 TRP A   6       0.244  -0.938  -4.391  1.00 20.000          C  
ATOM    113  H   TRP A   6       6.486   0.465  -2.164  1.00 20.000          H  
ATOM    114  HA  TRP A   6       5.282  -1.347  -4.117  1.00 20.000          H  
ATOM    115 1HB  TRP A   6       5.848   1.629  -4.107  1.00 20.000          H  
ATOM    116 2HB  TRP A   6       5.157   0.825  -5.508  1.00 20.000          H  
ATOM    117  HD1 TRP A   6       4.212   2.448  -2.357  1.00 20.000          H  
ATOM    118  HE1 TRP A   6       1.748   2.091  -1.832  1.00 20.000          H  
ATOM    119  HE3 TRP A   6       3.314  -1.235  -5.773  1.00 20.000          H  
ATOM    120  HZ2 TRP A   6      -0.342   0.420  -2.818  1.00 20.000          H  
ATOM    121  HZ3 TRP A   6       1.061  -2.184  -5.931  1.00 20.000          H  
ATOM    122  HH2 TRP A   6      -0.749  -1.377  -4.477  1.00 20.000          H  
ATOM    123  N   ARG A   7       8.234  -0.010  -4.766  1.00 20.000          N  
ATOM    124  CA  ARG A   7       9.393  -0.144  -5.635  1.00 20.000          C  
ATOM    125  C   ARG A   7       9.917  -1.567  -5.584  1.00 20.000          C  
ATOM    126  O   ARG A   7      10.134  -2.201  -6.627  1.00 20.000          O  
ATOM    127  CB  ARG A   7      10.486   0.818  -5.217  1.00 20.000          C  
ATOM    128  CG  ARG A   7      10.244   2.284  -5.517  1.00 20.000          C  
ATOM    129  CD  ARG A   7      11.353   3.091  -4.994  1.00 20.000          C  
ATOM    130  NE  ARG A   7      11.267   4.496  -5.384  1.00 20.000          N  
ATOM    131  CZ  ARG A   7      12.213   5.423  -5.101  1.00 20.000          C  
ATOM    132  NH1 ARG A   7      13.283   5.097  -4.424  1.00 20.000          N  
ATOM    133  NH2 ARG A   7      12.094   6.674  -5.502  1.00 20.000          N  
ATOM    134  H   ARG A   7       8.236   0.679  -4.009  1.00 20.000          H  
ATOM    135  HA  ARG A   7       9.093   0.085  -6.658  1.00 20.000          H  
ATOM    136 1HB  ARG A   7      10.614   0.741  -4.138  1.00 20.000          H  
ATOM    137 2HB  ARG A   7      11.421   0.536  -5.685  1.00 20.000          H  
ATOM    138 1HG  ARG A   7      10.180   2.433  -6.593  1.00 20.000          H  
ATOM    139 2HG  ARG A   7       9.320   2.614  -5.042  1.00 20.000          H  
ATOM    140 1HD  ARG A   7      11.341   3.035  -3.905  1.00 20.000          H  
ATOM    141 2HD  ARG A   7      12.281   2.682  -5.360  1.00 20.000          H  
ATOM    142  HE  ARG A   7      10.459   4.792  -5.917  1.00 20.000          H  
ATOM    143 1HH1 ARG A   7      13.417   4.151  -4.101  1.00 20.000          H  
ATOM    144 2HH1 ARG A   7      13.983   5.830  -4.238  1.00 20.000          H  
ATOM    145 1HH2 ARG A   7      11.290   6.975  -6.035  1.00 20.000          H  
ATOM    146 2HH2 ARG A   7      12.858   7.328  -5.262  1.00 20.000          H  
ATOM    147  N   TRP A   8       9.996  -2.095  -4.370  1.00 20.000          N  
ATOM    148  CA  TRP A   8      10.436  -3.443  -4.080  1.00 20.000          C  
ATOM    149  C   TRP A   8       9.793  -4.536  -4.952  1.00 20.000          C  
ATOM    150  O   TRP A   8      10.391  -5.596  -5.141  1.00 20.000          O  
ATOM    151  CB  TRP A   8      10.194  -3.725  -2.603  1.00 20.000          C  
ATOM    152  CG  TRP A   8      10.548  -5.069  -2.203  1.00 20.000          C  
ATOM    153  CD1 TRP A   8      11.771  -5.523  -1.830  1.00 20.000          C  
ATOM    154  CD2 TRP A   8       9.650  -6.191  -2.123  1.00 20.000          C  
ATOM    155  NE1 TRP A   8      11.699  -6.856  -1.530  1.00 20.000          N  
ATOM    156  CE2 TRP A   8      10.403  -7.281  -1.708  1.00 20.000          C  
ATOM    157  CE3 TRP A   8       8.280  -6.350  -2.372  1.00 20.000          C  
ATOM    158  CZ2 TRP A   8       9.840  -8.530  -1.536  1.00 20.000          C  
ATOM    159  CZ3 TRP A   8       7.715  -7.596  -2.204  1.00 20.000          C  
ATOM    160  CH2 TRP A   8       8.474  -8.663  -1.795  1.00 20.000          C  
ATOM    161  H   TRP A   8       9.805  -1.493  -3.561  1.00 20.000          H  
ATOM    162  HA  TRP A   8      11.510  -3.477  -4.245  1.00 20.000          H  
ATOM    163 1HB  TRP A   8      10.766  -3.021  -1.998  1.00 20.000          H  
ATOM    164 2HB  TRP A   8       9.149  -3.568  -2.377  1.00 20.000          H  
ATOM    165  HD1 TRP A   8      12.673  -4.916  -1.782  1.00 20.000          H  
ATOM    166  HE1 TRP A   8      12.467  -7.435  -1.231  1.00 20.000          H  
ATOM    167  HE3 TRP A   8       7.674  -5.503  -2.697  1.00 20.000          H  
ATOM    168  HZ2 TRP A   8      10.427  -9.388  -1.211  1.00 20.000          H  
ATOM    169  HZ3 TRP A   8       6.651  -7.709  -2.401  1.00 20.000          H  
ATOM    170  HH2 TRP A   8       7.999  -9.634  -1.669  1.00 20.000          H  
ATOM    171  N   THR A   9       8.573  -4.316  -5.463  1.00 20.000          N  
ATOM    172  CA  THR A   9       7.864  -5.345  -6.224  1.00 20.000          C  
ATOM    173  C   THR A   9       8.396  -5.511  -7.654  1.00 20.000          C  
ATOM    174  O   THR A   9       8.025  -6.465  -8.352  1.00 20.000          O  
ATOM    175  CB  THR A   9       6.350  -5.047  -6.322  1.00 20.000          C  
ATOM    176  OG1 THR A   9       6.131  -3.819  -7.043  1.00 20.000          O  
ATOM    177  CG2 THR A   9       5.708  -4.946  -4.956  1.00 20.000          C  
ATOM    178  H   THR A   9       8.136  -3.398  -5.369  1.00 20.000          H  
ATOM    179  HA  THR A   9       7.994  -6.293  -5.705  1.00 20.000          H  
ATOM    180  HB  THR A   9       5.875  -5.857  -6.869  1.00 20.000          H  
ATOM    181  HG1 THR A   9       6.459  -3.053  -6.529  1.00 20.000          H  
ATOM    182 1HG2 THR A   9       4.643  -4.749  -5.065  1.00 20.000          H  
ATOM    183 2HG2 THR A   9       5.853  -5.878  -4.416  1.00 20.000          H  
ATOM    184 3HG2 THR A   9       6.168  -4.137  -4.412  1.00 20.000          H  
ATOM    185  N   ARG A  10       9.238  -4.580  -8.102  1.00 20.000          N  
ATOM    186  CA  ARG A  10       9.822  -4.634  -9.441  1.00 20.000          C  
ATOM    187  C   ARG A  10      11.348  -4.522  -9.425  1.00 20.000          C  
ATOM    188  O   ARG A  10      12.016  -4.988 -10.352  1.00 20.000          O  
ATOM    189  CB  ARG A  10       9.231  -3.555 -10.338  1.00 20.000          C  
ATOM    190  CG  ARG A  10       7.721  -3.700 -10.634  1.00 20.000          C  
ATOM    191  CD  ARG A  10       7.414  -4.890 -11.497  1.00 20.000          C  
ATOM    192  NE  ARG A  10       5.993  -5.006 -11.775  1.00 20.000          N  
ATOM    193  CZ  ARG A  10       5.088  -5.663 -11.005  1.00 20.000          C  
ATOM    194  NH1 ARG A  10       5.440  -6.275  -9.879  1.00 20.000          N  
ATOM    195  NH2 ARG A  10       3.819  -5.692 -11.393  1.00 20.000          N  
ATOM    196  H   ARG A  10       9.481  -3.812  -7.476  1.00 20.000          H  
ATOM    197  HA  ARG A  10       9.591  -5.604  -9.868  1.00 20.000          H  
ATOM    198 1HB  ARG A  10       9.380  -2.583  -9.865  1.00 20.000          H  
ATOM    199 2HB  ARG A  10       9.761  -3.540 -11.290  1.00 20.000          H  
ATOM    200 1HG  ARG A  10       7.178  -3.805  -9.695  1.00 20.000          H  
ATOM    201 2HG  ARG A  10       7.368  -2.810 -11.151  1.00 20.000          H  
ATOM    202 1HD  ARG A  10       7.936  -4.783 -12.447  1.00 20.000          H  
ATOM    203 2HD  ARG A  10       7.733  -5.805 -11.020  1.00 20.000          H  
ATOM    204  HE  ARG A  10       5.652  -4.565 -12.619  1.00 20.000          H  
ATOM    205 1HH1 ARG A  10       6.417  -6.275  -9.533  1.00 20.000          H  
ATOM    206 2HH1 ARG A  10       4.743  -6.752  -9.331  1.00 20.000          H  
ATOM    207 1HH2 ARG A  10       3.541  -5.230 -12.249  1.00 20.000          H  
ATOM    208 2HH2 ARG A  10       3.129  -6.174 -10.836  1.00 20.000          H  
ATOM    209  N   MET A  11      11.903  -3.876  -8.406  1.00 20.000          N  
ATOM    210  CA  MET A  11      13.345  -3.667  -8.334  1.00 20.000          C  
ATOM    211  C   MET A  11      14.102  -4.996  -8.218  1.00 20.000          C  
ATOM    212  O   MET A  11      13.695  -5.883  -7.466  1.00 20.000          O  
ATOM    213  CB  MET A  11      13.668  -2.791  -7.139  1.00 20.000          C  
ATOM    214  CG  MET A  11      13.182  -1.365  -7.196  1.00 20.000          C  
ATOM    215  SD  MET A  11      13.892  -0.410  -8.482  1.00 20.000          S  
ATOM    216  CE  MET A  11      15.536  -0.326  -7.891  1.00 20.000          C  
ATOM    217  H   MET A  11      11.307  -3.494  -7.675  1.00 20.000          H  
ATOM    218  HA  MET A  11      13.673  -3.175  -9.251  1.00 20.000          H  
ATOM    219 1HB  MET A  11      13.231  -3.239  -6.247  1.00 20.000          H  
ATOM    220 2HB  MET A  11      14.701  -2.782  -7.008  1.00 20.000          H  
ATOM    221 1HG  MET A  11      12.140  -1.354  -7.358  1.00 20.000          H  
ATOM    222 2HG  MET A  11      13.393  -0.875  -6.245  1.00 20.000          H  
ATOM    223 1HE  MET A  11      16.099   0.264  -8.546  1.00 20.000          H  
ATOM    224 2HE  MET A  11      15.561   0.113  -6.896  1.00 20.000          H  
ATOM    225 3HE  MET A  11      15.961  -1.294  -7.869  1.00 20.000          H  
ATOM    226  N   LYS A  12      15.229  -5.121  -8.930  1.00 20.000          N  
ATOM    227  CA  LYS A  12      16.057  -6.333  -8.868  1.00 20.000          C  
ATOM    228  C   LYS A  12      17.243  -6.213  -7.916  1.00 20.000          C  
ATOM    229  O   LYS A  12      18.016  -5.254  -7.998  1.00 20.000          O  
ATOM    230  CB  LYS A  12      16.585  -6.700 -10.257  1.00 20.000          C  
ATOM    231  CG  LYS A  12      15.521  -7.116 -11.267  1.00 20.000          C  
ATOM    232  CD  LYS A  12      16.163  -7.535 -12.603  1.00 20.000          C  
ATOM    233  CE  LYS A  12      15.116  -7.972 -13.623  1.00 20.000          C  
ATOM    234  NZ  LYS A  12      15.746  -8.453 -14.908  1.00 20.000          N  
ATOM    235  H   LYS A  12      15.502  -4.360  -9.537  1.00 20.000          H  
ATOM    236  HA  LYS A  12      15.430  -7.151  -8.511  1.00 20.000          H  
ATOM    237 1HB  LYS A  12      17.124  -5.851 -10.675  1.00 20.000          H  
ATOM    238 2HB  LYS A  12      17.296  -7.523 -10.163  1.00 20.000          H  
ATOM    239 1HG  LYS A  12      14.949  -7.952 -10.862  1.00 20.000          H  
ATOM    240 2HG  LYS A  12      14.835  -6.281 -11.433  1.00 20.000          H  
ATOM    241 1HD  LYS A  12      16.721  -6.689 -13.021  1.00 20.000          H  
ATOM    242 2HD  LYS A  12      16.859  -8.356 -12.439  1.00 20.000          H  
ATOM    243 1HE  LYS A  12      14.521  -8.777 -13.199  1.00 20.000          H  
ATOM    244 2HE  LYS A  12      14.464  -7.128 -13.847  1.00 20.000          H  
ATOM    245 1HZ  LYS A  12      15.033  -8.731 -15.557  1.00 20.000          H  
ATOM    246 2HZ  LYS A  12      16.314  -7.717 -15.352  1.00 20.000          H  
ATOM    247 3HZ  LYS A  12      16.350  -9.237 -14.732  1.00 20.000          H  
ATOM    248  N   LEU A  13      17.390  -7.206  -7.040  1.00 20.000          N  
ATOM    249  CA  LEU A  13      18.457  -7.300  -6.037  1.00 20.000          C  
ATOM    250  C   LEU A  13      19.143  -8.653  -6.153  1.00 20.000          C  
ATOM    251  O   LEU A  13      18.450  -9.658  -6.328  1.00 20.000          O  
ATOM    252  CB  LEU A  13      17.842  -7.143  -4.645  1.00 20.000          C  
ATOM    253  CG  LEU A  13      18.733  -7.191  -3.434  1.00 20.000          C  
ATOM    254  CD1 LEU A  13      19.669  -5.988  -3.438  1.00 20.000          C  
ATOM    255  CD2 LEU A  13      17.840  -7.151  -2.210  1.00 20.000          C  
ATOM    256  H   LEU A  13      16.697  -7.946  -7.057  1.00 20.000          H  
ATOM    257  HA  LEU A  13      19.185  -6.515  -6.225  1.00 20.000          H  
ATOM    258 1HB  LEU A  13      17.385  -6.223  -4.608  1.00 20.000          H  
ATOM    259 2HB  LEU A  13      17.074  -7.907  -4.524  1.00 20.000          H  
ATOM    260  HG  LEU A  13      19.332  -8.104  -3.431  1.00 20.000          H  
ATOM    261 1HD1 LEU A  13      20.293  -6.033  -2.551  1.00 20.000          H  
ATOM    262 2HD1 LEU A  13      20.315  -6.000  -4.313  1.00 20.000          H  
ATOM    263 3HD1 LEU A  13      19.084  -5.068  -3.436  1.00 20.000          H  
ATOM    264 1HD2 LEU A  13      18.426  -7.180  -1.321  1.00 20.000          H  
ATOM    265 2HD2 LEU A  13      17.250  -6.235  -2.221  1.00 20.000          H  
ATOM    266 3HD2 LEU A  13      17.177  -8.014  -2.225  1.00 20.000          H  
ATOM    267  N   THR A  14      20.476  -8.720  -6.098  1.00 20.000          N  
ATOM    268  CA  THR A  14      21.119 -10.019  -6.202  1.00 20.000          C  
ATOM    269  C   THR A  14      21.319 -10.606  -4.798  1.00 20.000          C  
ATOM    270  O   THR A  14      20.958 -11.760  -4.536  1.00 20.000          O  
ATOM    271  CB  THR A  14      22.452  -9.893  -6.968  1.00 20.000          C  
ATOM    272  OG1 THR A  14      22.192  -9.319  -8.276  1.00 20.000          O  
ATOM    273  CG2 THR A  14      23.140 -11.226  -7.162  1.00 20.000          C  
ATOM    274  H   THR A  14      21.076  -7.902  -5.945  1.00 20.000          H  
ATOM    275  HA  THR A  14      20.467 -10.692  -6.759  1.00 20.000          H  
ATOM    276  HB  THR A  14      23.122  -9.243  -6.409  1.00 20.000          H  
ATOM    277  HG1 THR A  14      21.532  -9.869  -8.721  1.00 20.000          H  
ATOM    278 1HG2 THR A  14      24.071 -11.072  -7.704  1.00 20.000          H  
ATOM    279 2HG2 THR A  14      23.356 -11.676  -6.215  1.00 20.000          H  
ATOM    280 3HG2 THR A  14      22.490 -11.888  -7.732  1.00 20.000          H  
ATOM    281  N   ARG A  15      21.887  -9.788  -3.903  1.00 20.000          N  
ATOM    282  CA  ARG A  15      22.181 -10.159  -2.514  1.00 20.000          C  
ATOM    283  C   ARG A  15      22.040  -8.955  -1.596  1.00 20.000          C  
ATOM    284  O   ARG A  15      22.129  -7.814  -2.059  1.00 20.000          O  
ATOM    285  CB  ARG A  15      23.607 -10.697  -2.326  1.00 20.000          C  
ATOM    286  CG  ARG A  15      23.978 -11.980  -3.046  1.00 20.000          C  
ATOM    287  CD  ARG A  15      23.303 -13.170  -2.483  1.00 20.000          C  
ATOM    288  NE  ARG A  15      23.783 -14.392  -3.103  1.00 20.000          N  
ATOM    289  CZ  ARG A  15      23.322 -14.926  -4.258  1.00 20.000          C  
ATOM    290  NH1 ARG A  15      22.358 -14.345  -4.955  1.00 20.000          N  
ATOM    291  NH2 ARG A  15      23.855 -16.058  -4.698  1.00 20.000          N  
ATOM    292  H   ARG A  15      22.123  -8.848  -4.229  1.00 20.000          H  
ATOM    293  HA  ARG A  15      21.465 -10.916  -2.193  1.00 20.000          H  
ATOM    294 1HB  ARG A  15      24.312  -9.959  -2.649  1.00 20.000          H  
ATOM    295 2HB  ARG A  15      23.789 -10.861  -1.261  1.00 20.000          H  
ATOM    296 1HG  ARG A  15      23.724 -11.901  -4.073  1.00 20.000          H  
ATOM    297 2HG  ARG A  15      25.051 -12.137  -2.956  1.00 20.000          H  
ATOM    298 1HD  ARG A  15      23.511 -13.226  -1.413  1.00 20.000          H  
ATOM    299 2HD  ARG A  15      22.230 -13.105  -2.635  1.00 20.000          H  
ATOM    300  HE  ARG A  15      24.521 -14.890  -2.623  1.00 20.000          H  
ATOM    301 1HH1 ARG A  15      21.918 -13.457  -4.650  1.00 20.000          H  
ATOM    302 2HH1 ARG A  15      22.034 -14.769  -5.809  1.00 20.000          H  
ATOM    303 1HH2 ARG A  15      24.592 -16.508  -4.172  1.00 20.000          H  
ATOM    304 2HH2 ARG A  15      23.527 -16.476  -5.556  1.00 20.000          H  
ATOM    305  N   ALA A  16      21.846  -9.207  -0.301  1.00 20.000          N  
ATOM    306  CA  ALA A  16      21.834  -8.141   0.693  1.00 20.000          C  
ATOM    307  C   ALA A  16      22.204  -8.692   2.052  1.00 20.000          C  
ATOM    308  O   ALA A  16      21.883  -9.840   2.375  1.00 20.000          O  
ATOM    309  CB  ALA A  16      20.488  -7.477   0.759  1.00 20.000          C  
ATOM    310  H   ALA A  16      21.742 -10.165   0.012  1.00 20.000          H  
ATOM    311  HA  ALA A  16      22.587  -7.403   0.416  1.00 20.000          H  
ATOM    312 1HB  ALA A  16      20.522  -6.686   1.504  1.00 20.000          H  
ATOM    313 2HB  ALA A  16      20.273  -7.063  -0.205  1.00 20.000          H  
ATOM    314 3HB  ALA A  16      19.728  -8.203   1.036  1.00 20.000          H  
ATOM    315  N   HIS A  17      22.845  -7.848   2.857  1.00 20.000          N  
ATOM    316  CA  HIS A  17      23.260  -8.238   4.195  1.00 20.000          C  
ATOM    317  C   HIS A  17      23.085  -7.131   5.241  1.00 20.000          C  
ATOM    318  O   HIS A  17      23.078  -5.936   4.916  1.00 20.000          O  
ATOM    319  CB  HIS A  17      24.735  -8.655   4.154  1.00 20.000          C  
ATOM    320  CG  HIS A  17      25.013  -9.762   3.163  1.00 20.000          C  
ATOM    321  ND1 HIS A  17      24.674 -11.079   3.391  1.00 20.000          N  
ATOM    322  CD2 HIS A  17      25.593  -9.726   1.939  1.00 20.000          C  
ATOM    323  CE1 HIS A  17      25.034 -11.804   2.343  1.00 20.000          C  
ATOM    324  NE2 HIS A  17      25.594 -11.007   1.451  1.00 20.000          N  
ATOM    325  H   HIS A  17      23.066  -6.913   2.500  1.00 20.000          H  
ATOM    326  HA  HIS A  17      22.669  -9.093   4.521  1.00 20.000          H  
ATOM    327 1HB  HIS A  17      25.346  -7.792   3.884  1.00 20.000          H  
ATOM    328 2HB  HIS A  17      25.050  -8.986   5.144  1.00 20.000          H  
ATOM    329  HD1 HIS A  17      23.917 -11.364   3.981  1.00 20.000          H  
ATOM    330  HD2 HIS A  17      26.013  -8.919   1.349  1.00 20.000          H  
ATOM    331  HE1 HIS A  17      24.851 -12.878   2.325  1.00 20.000          H  
ATOM    332  N   TYR A  18      22.966  -7.534   6.509  1.00 20.000          N  
ATOM    333  CA  TYR A  18      22.935  -6.590   7.630  1.00 20.000          C  
ATOM    334  C   TYR A  18      24.151  -6.748   8.520  1.00 20.000          C  
ATOM    335  O   TYR A  18      24.500  -7.858   8.934  1.00 20.000          O  
ATOM    336  CB  TYR A  18      21.673  -6.757   8.487  1.00 20.000          C  
ATOM    337  CG  TYR A  18      21.716  -5.917   9.781  1.00 20.000          C  
ATOM    338  CD1 TYR A  18      21.608  -4.543   9.764  1.00 20.000          C  
ATOM    339  CD2 TYR A  18      21.865  -6.556  10.987  1.00 20.000          C  
ATOM    340  CE1 TYR A  18      21.651  -3.833  10.927  1.00 20.000          C  
ATOM    341  CE2 TYR A  18      21.918  -5.836  12.157  1.00 20.000          C  
ATOM    342  CZ  TYR A  18      21.811  -4.485  12.128  1.00 20.000          C  
ATOM    343  OH  TYR A  18      21.857  -3.774  13.293  1.00 20.000          O  
ATOM    344  H   TYR A  18      22.939  -8.526   6.707  1.00 20.000          H  
ATOM    345  HA  TYR A  18      22.955  -5.574   7.235  1.00 20.000          H  
ATOM    346 1HB  TYR A  18      20.792  -6.472   7.919  1.00 20.000          H  
ATOM    347 2HB  TYR A  18      21.559  -7.801   8.766  1.00 20.000          H  
ATOM    348  HD1 TYR A  18      21.493  -4.011   8.840  1.00 20.000          H  
ATOM    349  HD2 TYR A  18      21.947  -7.637  11.006  1.00 20.000          H  
ATOM    350  HE1 TYR A  18      21.558  -2.757  10.894  1.00 20.000          H  
ATOM    351  HE2 TYR A  18      22.040  -6.344  13.108  1.00 20.000          H  
ATOM    352  HH  TYR A  18      22.050  -4.367  14.020  1.00 20.000          H  
ATOM    353  N   LYS A  19      24.813  -5.633   8.806  1.00 20.000          N  
ATOM    354  CA  LYS A  19      25.946  -5.663   9.705  1.00 20.000          C  
ATOM    355  C   LYS A  19      25.456  -5.187  11.065  1.00 20.000          C  
ATOM    356  O   LYS A  19      24.845  -4.111  11.173  1.00 20.000          O  
ATOM    357  CB  LYS A  19      27.112  -4.794   9.233  1.00 20.000          C  
ATOM    358  CG  LYS A  19      28.374  -4.996  10.093  1.00 20.000          C  
ATOM    359  CD  LYS A  19      29.525  -4.107   9.709  1.00 20.000          C  
ATOM    360  CE  LYS A  19      30.738  -4.441  10.577  1.00 20.000          C  
ATOM    361  NZ  LYS A  19      31.770  -3.386  10.516  1.00 20.000          N  
ATOM    362  H   LYS A  19      24.491  -4.746   8.407  1.00 20.000          H  
ATOM    363  HA  LYS A  19      26.296  -6.691   9.810  1.00 20.000          H  
ATOM    364 1HB  LYS A  19      27.353  -5.037   8.198  1.00 20.000          H  
ATOM    365 2HB  LYS A  19      26.825  -3.740   9.271  1.00 20.000          H  
ATOM    366 1HG  LYS A  19      28.157  -4.789  11.130  1.00 20.000          H  
ATOM    367 2HG  LYS A  19      28.695  -6.033  10.015  1.00 20.000          H  
ATOM    368 1HD  LYS A  19      29.778  -4.248   8.658  1.00 20.000          H  
ATOM    369 2HD  LYS A  19      29.257  -3.062   9.871  1.00 20.000          H  
ATOM    370 1HE  LYS A  19      30.422  -4.571  11.612  1.00 20.000          H  
ATOM    371 2HE  LYS A  19      31.172  -5.374  10.223  1.00 20.000          H  
ATOM    372 1HZ  LYS A  19      32.545  -3.640  11.102  1.00 20.000          H  
ATOM    373 2HZ  LYS A  19      32.086  -3.244   9.576  1.00 20.000          H  
ATOM    374 3HZ  LYS A  19      31.338  -2.515  10.890  1.00 20.000          H  
ATOM    375  N   ILE A  20      25.867  -5.902  12.109  1.00 20.000          N  
ATOM    376  CA  ILE A  20      25.488  -5.643  13.502  1.00 20.000          C  
ATOM    377  C   ILE A  20      25.712  -4.196  13.970  1.00 20.000          C  
ATOM    378  O   ILE A  20      25.082  -3.756  14.928  1.00 20.000          O  
ATOM    379  CB  ILE A  20      26.236  -6.615  14.432  1.00 20.000          C  
ATOM    380  CG1 ILE A  20      25.535  -6.638  15.819  1.00 20.000          C  
ATOM    381  CG2 ILE A  20      27.731  -6.207  14.537  1.00 20.000          C  
ATOM    382  CD1 ILE A  20      25.929  -7.804  16.702  1.00 20.000          C  
ATOM    383  H   ILE A  20      26.398  -6.741  11.906  1.00 20.000          H  
ATOM    384  HA  ILE A  20      24.425  -5.854  13.597  1.00 20.000          H  
ATOM    385  HB  ILE A  20      26.193  -7.607  14.022  1.00 20.000          H  
ATOM    386 1HG1 ILE A  20      25.777  -5.720  16.357  1.00 20.000          H  
ATOM    387 2HG1 ILE A  20      24.452  -6.675  15.667  1.00 20.000          H  
ATOM    388 1HG2 ILE A  20      28.263  -6.907  15.171  1.00 20.000          H  
ATOM    389 2HG2 ILE A  20      28.186  -6.212  13.549  1.00 20.000          H  
ATOM    390 3HG2 ILE A  20      27.831  -5.208  14.968  1.00 20.000          H  
ATOM    391 1HD1 ILE A  20      25.384  -7.738  17.645  1.00 20.000          H  
ATOM    392 2HD1 ILE A  20      25.670  -8.740  16.201  1.00 20.000          H  
ATOM    393 3HD1 ILE A  20      26.993  -7.785  16.904  1.00 20.000          H  
ATOM    394  N   ASP A  21      26.599  -3.468  13.285  1.00 20.000          N  
ATOM    395  CA  ASP A  21      26.943  -2.073  13.560  1.00 20.000          C  
ATOM    396  C   ASP A  21      25.727  -1.146  13.364  1.00 20.000          C  
ATOM    397  O   ASP A  21      25.746   0.021  13.782  1.00 20.000          O  
ATOM    398  CB  ASP A  21      28.101  -1.598  12.673  1.00 20.000          C  
ATOM    399  CG  ASP A  21      29.491  -2.169  13.051  1.00 20.000          C  
ATOM    400  OD1 ASP A  21      29.635  -2.724  14.109  1.00 20.000          O  
ATOM    401  OD2 ASP A  21      30.412  -2.036  12.244  1.00 20.000          O  
ATOM    402  H   ASP A  21      27.059  -3.924  12.517  1.00 20.000          H  
ATOM    403  HA  ASP A  21      27.257  -1.998  14.600  1.00 20.000          H  
ATOM    404 1HB  ASP A  21      27.881  -1.868  11.641  1.00 20.000          H  
ATOM    405 2HB  ASP A  21      28.153  -0.510  12.709  1.00 20.000          H  
ATOM    406  N   GLY A  22      24.695  -1.654  12.677  1.00 20.000          N  
ATOM    407  CA  GLY A  22      23.460  -0.918  12.434  1.00 20.000          C  
ATOM    408  C   GLY A  22      23.242  -0.486  10.991  1.00 20.000          C  
ATOM    409  O   GLY A  22      22.607   0.544  10.747  1.00 20.000          O  
ATOM    410  H   GLY A  22      24.774  -2.613  12.335  1.00 20.000          H  
ATOM    411 1HA  GLY A  22      22.632  -1.535  12.748  1.00 20.000          H  
ATOM    412 2HA  GLY A  22      23.441  -0.040  13.073  1.00 20.000          H  
ATOM    413  N   GLN A  23      23.805  -1.227  10.027  1.00 20.000          N  
ATOM    414  CA  GLN A  23      23.643  -0.832   8.625  1.00 20.000          C  
ATOM    415  C   GLN A  23      23.294  -1.964   7.651  1.00 20.000          C  
ATOM    416  O   GLN A  23      23.744  -3.107   7.788  1.00 20.000          O  
ATOM    417  CB  GLN A  23      24.926  -0.135   8.132  1.00 20.000          C  
ATOM    418  CG  GLN A  23      25.294   1.182   8.882  1.00 20.000          C  
ATOM    419  CD  GLN A  23      26.054   0.933  10.189  1.00 20.000          C  
ATOM    420  OE1 GLN A  23      26.997   0.138  10.224  1.00 20.000          O  
ATOM    421  NE2 GLN A  23      25.607   1.587  11.262  1.00 20.000          N  
ATOM    422  H   GLN A  23      24.302  -2.084  10.285  1.00 20.000          H  
ATOM    423  HA  GLN A  23      22.831  -0.117   8.578  1.00 20.000          H  
ATOM    424 1HB  GLN A  23      25.766  -0.822   8.219  1.00 20.000          H  
ATOM    425 2HB  GLN A  23      24.812   0.108   7.072  1.00 20.000          H  
ATOM    426 1HG  GLN A  23      25.913   1.801   8.237  1.00 20.000          H  
ATOM    427 2HG  GLN A  23      24.370   1.707   9.127  1.00 20.000          H  
ATOM    428 1HE2 GLN A  23      25.989   1.410  12.195  1.00 20.000          H  
ATOM    429 2HE2 GLN A  23      24.821   2.204  11.175  1.00 20.000          H  
ATOM    430  N   LEU A  24      22.525  -1.617   6.617  1.00 20.000          N  
ATOM    431  CA  LEU A  24      22.200  -2.543   5.537  1.00 20.000          C  
ATOM    432  C   LEU A  24      23.088  -2.268   4.336  1.00 20.000          C  
ATOM    433  O   LEU A  24      23.490  -1.122   4.102  1.00 20.000          O  
ATOM    434  CB  LEU A  24      20.735  -2.395   5.071  1.00 20.000          C  
ATOM    435  CG  LEU A  24      19.597  -2.640   6.083  1.00 20.000          C  
ATOM    436  CD1 LEU A  24      18.259  -2.314   5.399  1.00 20.000          C  
ATOM    437  CD2 LEU A  24      19.590  -4.089   6.532  1.00 20.000          C  
ATOM    438  H   LEU A  24      22.172  -0.658   6.571  1.00 20.000          H  
ATOM    439  HA  LEU A  24      22.388  -3.564   5.863  1.00 20.000          H  
ATOM    440 1HB  LEU A  24      20.613  -1.384   4.727  1.00 20.000          H  
ATOM    441 2HB  LEU A  24      20.578  -3.060   4.222  1.00 20.000          H  
ATOM    442  HG  LEU A  24      19.732  -1.988   6.938  1.00 20.000          H  
ATOM    443 1HD1 LEU A  24      17.458  -2.469   6.101  1.00 20.000          H  
ATOM    444 2HD1 LEU A  24      18.242  -1.291   5.059  1.00 20.000          H  
ATOM    445 3HD1 LEU A  24      18.119  -2.967   4.542  1.00 20.000          H  
ATOM    446 1HD2 LEU A  24      18.784  -4.255   7.244  1.00 20.000          H  
ATOM    447 2HD2 LEU A  24      19.452  -4.741   5.670  1.00 20.000          H  
ATOM    448 3HD2 LEU A  24      20.522  -4.320   6.990  1.00 20.000          H  
ATOM    449  N   CYS A  25      23.357  -3.311   3.553  1.00 20.000          N  
ATOM    450  CA  CYS A  25      24.107  -3.170   2.314  1.00 20.000          C  
ATOM    451  C   CYS A  25      23.538  -4.062   1.219  1.00 20.000          C  
ATOM    452  O   CYS A  25      23.295  -5.256   1.416  1.00 20.000          O  
ATOM    453  CB  CYS A  25      25.577  -3.505   2.529  1.00 20.000          C  
ATOM    454  SG  CYS A  25      26.590  -3.317   1.051  1.00 20.000          S  
ATOM    455  H   CYS A  25      23.057  -4.241   3.860  1.00 20.000          H  
ATOM    456  HA  CYS A  25      24.036  -2.133   1.984  1.00 20.000          H  
ATOM    457 1HB  CYS A  25      25.982  -2.852   3.302  1.00 20.000          H  
ATOM    458 2HB  CYS A  25      25.675  -4.534   2.880  1.00 20.000          H  
ATOM    459  HG  CYS A  25      26.291  -4.521   0.502  1.00 20.000          H  
ATOM    460  N   LEU A  26      23.299  -3.456   0.062  1.00 20.000          N  
ATOM    461  CA  LEU A  26      22.739  -4.168  -1.078  1.00 20.000          C  
ATOM    462  C   LEU A  26      23.807  -4.432  -2.125  1.00 20.000          C  
ATOM    463  O   LEU A  26      24.717  -3.619  -2.308  1.00 20.000          O  
ATOM    464  CB  LEU A  26      21.619  -3.337  -1.687  1.00 20.000          C  
ATOM    465  CG  LEU A  26      20.450  -2.915  -0.757  1.00 20.000          C  
ATOM    466  CD1 LEU A  26      19.519  -2.121  -1.573  1.00 20.000          C  
ATOM    467  CD2 LEU A  26      19.754  -4.092  -0.130  1.00 20.000          C  
ATOM    468  H   LEU A  26      23.532  -2.477  -0.034  1.00 20.000          H  
ATOM    469  HA  LEU A  26      22.353  -5.131  -0.751  1.00 20.000          H  
ATOM    470 1HB  LEU A  26      22.066  -2.421  -2.038  1.00 20.000          H  
ATOM    471 2HB  LEU A  26      21.221  -3.858  -2.541  1.00 20.000          H  
ATOM    472  HG  LEU A  26      20.831  -2.285   0.034  1.00 20.000          H  
ATOM    473 1HD1 LEU A  26      18.687  -1.782  -0.965  1.00 20.000          H  
ATOM    474 2HD1 LEU A  26      20.055  -1.270  -1.965  1.00 20.000          H  
ATOM    475 3HD1 LEU A  26      19.146  -2.739  -2.383  1.00 20.000          H  
ATOM    476 1HD2 LEU A  26      18.945  -3.735   0.506  1.00 20.000          H  
ATOM    477 2HD2 LEU A  26      19.345  -4.737  -0.888  1.00 20.000          H  
ATOM    478 3HD2 LEU A  26      20.463  -4.635   0.473  1.00 20.000          H  
ATOM    479  N   HIS A  27      23.664  -5.541  -2.853  1.00 20.000          N  
ATOM    480  CA  HIS A  27      24.603  -5.915  -3.896  1.00 20.000          C  
ATOM    481  C   HIS A  27      23.882  -6.356  -5.173  1.00 20.000          C  
ATOM    482  O   HIS A  27      22.788  -6.957  -5.125  1.00 20.000          O  
ATOM    483  CB  HIS A  27      25.467  -7.065  -3.388  1.00 20.000          C  
ATOM    484  CG  HIS A  27      26.195  -6.755  -2.128  1.00 20.000          C  
ATOM    485  ND1 HIS A  27      27.422  -6.130  -2.103  1.00 20.000          N  
ATOM    486  CD2 HIS A  27      25.852  -6.973  -0.836  1.00 20.000          C  
ATOM    487  CE1 HIS A  27      27.810  -5.989  -0.849  1.00 20.000          C  
ATOM    488  NE2 HIS A  27      26.875  -6.494  -0.060  1.00 20.000          N  
ATOM    489  H   HIS A  27      22.897  -6.181  -2.648  1.00 20.000          H  
ATOM    490  HA  HIS A  27      25.241  -5.068  -4.143  1.00 20.000          H  
ATOM    491 1HB  HIS A  27      24.837  -7.911  -3.212  1.00 20.000          H  
ATOM    492 2HB  HIS A  27      26.192  -7.346  -4.152  1.00 20.000          H  
ATOM    493  HD1 HIS A  27      27.804  -5.579  -2.846  1.00 20.000          H  
ATOM    494  HD2 HIS A  27      24.974  -7.426  -0.373  1.00 20.000          H  
ATOM    495  HE1 HIS A  27      28.762  -5.516  -0.613  1.00 20.000          H  
ATOM    496  N   TRP A  28      24.530  -6.106  -6.313  1.00 20.000          N  
ATOM    497  CA  TRP A  28      23.968  -6.475  -7.599  1.00 20.000          C  
ATOM    498  C   TRP A  28      25.003  -7.144  -8.473  1.00 20.000          C  
ATOM    499  O   TRP A  28      26.191  -6.828  -8.384  1.00 20.000          O  
ATOM    500  CB  TRP A  28      23.469  -5.221  -8.307  1.00 20.000          C  
ATOM    501  CG  TRP A  28      22.545  -4.474  -7.458  1.00 20.000          C  
ATOM    502  CD1 TRP A  28      21.206  -4.595  -7.384  1.00 20.000          C  
ATOM    503  CD2 TRP A  28      22.902  -3.443  -6.516  1.00 20.000          C  
ATOM    504  NE1 TRP A  28      20.717  -3.744  -6.451  1.00 20.000          N  
ATOM    505  CE2 TRP A  28      21.740  -3.034  -5.913  1.00 20.000          C  
ATOM    506  CE3 TRP A  28      24.112  -2.860  -6.139  1.00 20.000          C  
ATOM    507  CZ2 TRP A  28      21.728  -2.071  -4.949  1.00 20.000          C  
ATOM    508  CZ3 TRP A  28      24.099  -1.892  -5.167  1.00 20.000          C  
ATOM    509  CH2 TRP A  28      22.936  -1.508  -4.587  1.00 20.000          C  
ATOM    510  H   TRP A  28      25.421  -5.628  -6.282  1.00 20.000          H  
ATOM    511  HA  TRP A  28      23.137  -7.151  -7.445  1.00 20.000          H  
ATOM    512 1HB  TRP A  28      24.310  -4.583  -8.566  1.00 20.000          H  
ATOM    513 2HB  TRP A  28      22.960  -5.496  -9.231  1.00 20.000          H  
ATOM    514  HD1 TRP A  28      20.602  -5.286  -7.972  1.00 20.000          H  
ATOM    515  HE1 TRP A  28      19.730  -3.648  -6.196  1.00 20.000          H  
ATOM    516  HE3 TRP A  28      25.044  -3.167  -6.600  1.00 20.000          H  
ATOM    517  HZ2 TRP A  28      20.824  -1.760  -4.470  1.00 20.000          H  
ATOM    518  HZ3 TRP A  28      25.045  -1.443  -4.869  1.00 20.000          H  
ATOM    519  HH2 TRP A  28      22.961  -0.741  -3.814  1.00 20.000          H  
ATOM    520  N   ARG A  29      24.553  -8.006  -9.377  1.00 20.000          N  
ATOM    521  CA  ARG A  29      25.478  -8.556 -10.352  1.00 20.000          C  
ATOM    522  C   ARG A  29      26.155  -7.363 -11.027  1.00 20.000          C  
ATOM    523  O   ARG A  29      25.459  -6.430 -11.449  1.00 20.000          O  
ATOM    524  CB  ARG A  29      24.770  -9.426 -11.387  1.00 20.000          C  
ATOM    525  CG  ARG A  29      24.258 -10.751 -10.855  1.00 20.000          C  
ATOM    526  CD  ARG A  29      23.596 -11.568 -11.902  1.00 20.000          C  
ATOM    527  NE  ARG A  29      23.115 -12.835 -11.358  1.00 20.000          N  
ATOM    528  CZ  ARG A  29      22.437 -13.781 -12.046  1.00 20.000          C  
ATOM    529  NH1 ARG A  29      22.146 -13.608 -13.320  1.00 20.000          N  
ATOM    530  NH2 ARG A  29      22.060 -14.891 -11.430  1.00 20.000          N  
ATOM    531  H   ARG A  29      23.575  -8.292  -9.340  1.00 20.000          H  
ATOM    532  HA  ARG A  29      26.197  -9.166  -9.813  1.00 20.000          H  
ATOM    533 1HB  ARG A  29      23.915  -8.883 -11.785  1.00 20.000          H  
ATOM    534 2HB  ARG A  29      25.438  -9.631 -12.225  1.00 20.000          H  
ATOM    535 1HG  ARG A  29      25.091 -11.323 -10.447  1.00 20.000          H  
ATOM    536 2HG  ARG A  29      23.536 -10.566 -10.078  1.00 20.000          H  
ATOM    537 1HD  ARG A  29      22.744 -11.016 -12.299  1.00 20.000          H  
ATOM    538 2HD  ARG A  29      24.305 -11.780 -12.702  1.00 20.000          H  
ATOM    539  HE  ARG A  29      23.313 -13.023 -10.384  1.00 20.000          H  
ATOM    540 1HH1 ARG A  29      22.428 -12.766 -13.796  1.00 20.000          H  
ATOM    541 2HH1 ARG A  29      21.639 -14.322 -13.824  1.00 20.000          H  
ATOM    542 1HH2 ARG A  29      22.281 -15.027 -10.454  1.00 20.000          H  
ATOM    543 2HH2 ARG A  29      21.552 -15.604 -11.932  1.00 20.000          H  
ATOM    544  N   PRO A  30      27.486  -7.403 -11.240  1.00 20.000          N  
ATOM    545  CA  PRO A  30      28.301  -6.322 -11.771  1.00 20.000          C  
ATOM    546  C   PRO A  30      27.877  -5.868 -13.150  1.00 20.000          C  
ATOM    547  O   PRO A  30      28.191  -4.753 -13.560  1.00 20.000          O  
ATOM    548  CB  PRO A  30      29.710  -6.937 -11.802  1.00 20.000          C  
ATOM    549  CG  PRO A  30      29.487  -8.434 -11.834  1.00 20.000          C  
ATOM    550  CD  PRO A  30      28.242  -8.657 -11.006  1.00 20.000          C  
ATOM    551  HA  PRO A  30      28.262  -5.479 -11.066  1.00 20.000          H  
ATOM    552 1HB  PRO A  30      30.253  -6.572 -12.687  1.00 20.000          H  
ATOM    553 2HB  PRO A  30      30.279  -6.609 -10.919  1.00 20.000          H  
ATOM    554 1HG  PRO A  30      29.375  -8.780 -12.877  1.00 20.000          H  
ATOM    555 2HG  PRO A  30      30.369  -8.956 -11.426  1.00 20.000          H  
ATOM    556 1HD  PRO A  30      27.720  -9.535 -11.407  1.00 20.000          H  
ATOM    557 2HD  PRO A  30      28.494  -8.761  -9.936  1.00 20.000          H  
ATOM    558  N   ASN A  31      27.165  -6.721 -13.870  1.00 20.000          N  
ATOM    559  CA  ASN A  31      26.718  -6.366 -15.183  1.00 20.000          C  
ATOM    560  C   ASN A  31      25.225  -6.575 -15.374  1.00 20.000          C  
ATOM    561  O   ASN A  31      24.788  -6.972 -16.457  1.00 20.000          O  
ATOM    562  CB  ASN A  31      27.514  -7.182 -16.163  1.00 20.000          C  
ATOM    563  CG  ASN A  31      27.309  -8.645 -15.890  1.00 20.000          C  
ATOM    564  OD1 ASN A  31      26.907  -9.025 -14.764  1.00 20.000          O  
ATOM    565  ND2 ASN A  31      27.580  -9.473 -16.868  1.00 20.000          N  
ATOM    566  H   ASN A  31      26.930  -7.647 -13.532  1.00 20.000          H  
ATOM    567  HA  ASN A  31      26.915  -5.307 -15.348  1.00 20.000          H  
ATOM    568 1HB  ASN A  31      27.204  -6.954 -17.183  1.00 20.000          H  
ATOM    569 2HB  ASN A  31      28.573  -6.942 -16.070  1.00 20.000          H  
ATOM    570 1HD2 ASN A  31      27.462 -10.458 -16.738  1.00 20.000          H  
ATOM    571 2HD2 ASN A  31      27.899  -9.121 -17.747  1.00 20.000          H  
ATOM    572  N   SER A  32      24.440  -6.231 -14.353  1.00 20.000          N  
ATOM    573  CA  SER A  32      22.985  -6.240 -14.469  1.00 20.000          C  
ATOM    574  C   SER A  32      22.521  -5.224 -15.500  1.00 20.000          C  
ATOM    575  O   SER A  32      23.033  -4.095 -15.563  1.00 20.000          O  
ATOM    576  CB  SER A  32      22.321  -5.994 -13.140  1.00 20.000          C  
ATOM    577  OG  SER A  32      20.938  -5.753 -13.305  1.00 20.000          O  
ATOM    578  H   SER A  32      24.876  -5.985 -13.458  1.00 20.000          H  
ATOM    579  HA  SER A  32      22.674  -7.227 -14.815  1.00 20.000          H  
ATOM    580 1HB  SER A  32      22.459  -6.878 -12.518  1.00 20.000          H  
ATOM    581 2HB  SER A  32      22.788  -5.202 -12.640  1.00 20.000          H  
ATOM    582  HG  SER A  32      20.572  -5.717 -12.413  1.00 20.000          H  
ATOM    583  N   GLU A  33      21.500  -5.601 -16.269  1.00 20.000          N  
ATOM    584  CA  GLU A  33      20.960  -4.761 -17.331  1.00 20.000          C  
ATOM    585  C   GLU A  33      20.359  -3.438 -16.868  1.00 20.000          C  
ATOM    586  O   GLU A  33      20.109  -2.562 -17.695  1.00 20.000          O  
ATOM    587  CB  GLU A  33      19.910  -5.535 -18.151  1.00 20.000          C  
ATOM    588  CG  GLU A  33      18.612  -5.933 -17.410  1.00 20.000          C  
ATOM    589  CD  GLU A  33      18.698  -7.247 -16.677  1.00 20.000          C  
ATOM    590  OE1 GLU A  33      19.793  -7.676 -16.377  1.00 20.000          O  
ATOM    591  OE2 GLU A  33      17.657  -7.835 -16.420  1.00 20.000          O  
ATOM    592  H   GLU A  33      21.098  -6.536 -16.141  1.00 20.000          H  
ATOM    593  HA  GLU A  33      21.784  -4.523 -18.003  1.00 20.000          H  
ATOM    594 1HB  GLU A  33      19.619  -4.935 -19.012  1.00 20.000          H  
ATOM    595 2HB  GLU A  33      20.362  -6.450 -18.533  1.00 20.000          H  
ATOM    596 1HG  GLU A  33      18.346  -5.163 -16.698  1.00 20.000          H  
ATOM    597 2HG  GLU A  33      17.807  -5.989 -18.140  1.00 20.000          H  
ATOM    598  N   ASN A  34      20.072  -3.299 -15.573  1.00 20.000          N  
ATOM    599  CA  ASN A  34      19.485  -2.050 -15.110  1.00 20.000          C  
ATOM    600  C   ASN A  34      20.406  -1.158 -14.265  1.00 20.000          C  
ATOM    601  O   ASN A  34      19.924  -0.200 -13.644  1.00 20.000          O  
ATOM    602  CB  ASN A  34      18.228  -2.323 -14.332  1.00 20.000          C  
ATOM    603  CG  ASN A  34      17.116  -2.909 -15.144  1.00 20.000          C  
ATOM    604  OD1 ASN A  34      16.616  -3.990 -14.806  1.00 20.000          O  
ATOM    605  ND2 ASN A  34      16.709  -2.235 -16.190  1.00 20.000          N  
ATOM    606  H   ASN A  34      20.291  -4.062 -14.929  1.00 20.000          H  
ATOM    607  HA  ASN A  34      19.217  -1.463 -15.987  1.00 20.000          H  
ATOM    608 1HB  ASN A  34      18.460  -2.994 -13.505  1.00 20.000          H  
ATOM    609 2HB  ASN A  34      17.881  -1.385 -13.917  1.00 20.000          H  
ATOM    610 1HD2 ASN A  34      15.966  -2.591 -16.758  1.00 20.000          H  
ATOM    611 2HD2 ASN A  34      17.140  -1.365 -16.426  1.00 20.000          H  
ATOM    612  N   LEU A  35      21.714  -1.416 -14.255  1.00 20.000          N  
ATOM    613  CA  LEU A  35      22.604  -0.557 -13.466  1.00 20.000          C  
ATOM    614  C   LEU A  35      23.162   0.616 -14.282  1.00 20.000          C  
ATOM    615  O   LEU A  35      23.348   0.490 -15.490  1.00 20.000          O  
ATOM    616  CB  LEU A  35      23.761  -1.386 -12.896  1.00 20.000          C  
ATOM    617  CG  LEU A  35      23.384  -2.495 -11.918  1.00 20.000          C  
ATOM    618  CD1 LEU A  35      24.637  -3.333 -11.623  1.00 20.000          C  
ATOM    619  CD2 LEU A  35      22.848  -1.917 -10.601  1.00 20.000          C  
ATOM    620  H   LEU A  35      22.094  -2.212 -14.785  1.00 20.000          H  
ATOM    621  HA  LEU A  35      22.007  -0.167 -12.657  1.00 20.000          H  
ATOM    622 1HB  LEU A  35      24.266  -1.868 -13.736  1.00 20.000          H  
ATOM    623 2HB  LEU A  35      24.476  -0.731 -12.411  1.00 20.000          H  
ATOM    624  HG  LEU A  35      22.624  -3.105 -12.366  1.00 20.000          H  
ATOM    625 1HD1 LEU A  35      24.390  -4.139 -10.943  1.00 20.000          H  
ATOM    626 2HD1 LEU A  35      25.023  -3.759 -12.552  1.00 20.000          H  
ATOM    627 3HD1 LEU A  35      25.404  -2.709 -11.173  1.00 20.000          H  
ATOM    628 1HD2 LEU A  35      22.596  -2.732  -9.926  1.00 20.000          H  
ATOM    629 2HD2 LEU A  35      23.625  -1.315 -10.162  1.00 20.000          H  
ATOM    630 3HD2 LEU A  35      21.961  -1.316 -10.766  1.00 20.000          H  
ATOM    631  N   ARG A  36      23.441   1.777 -13.646  1.00 20.000          N  
ATOM    632  CA  ARG A  36      23.251   2.061 -12.212  1.00 20.000          C  
ATOM    633  C   ARG A  36      21.907   2.696 -11.871  1.00 20.000          C  
ATOM    634  O   ARG A  36      21.665   3.039 -10.716  1.00 20.000          O  
ATOM    635  CB  ARG A  36      24.373   2.922 -11.661  1.00 20.000          C  
ATOM    636  CG  ARG A  36      25.707   2.226 -11.625  1.00 20.000          C  
ATOM    637  CD  ARG A  36      26.713   3.018 -10.909  1.00 20.000          C  
ATOM    638  NE  ARG A  36      27.980   2.314 -10.825  1.00 20.000          N  
ATOM    639  CZ  ARG A  36      29.043   2.710 -10.094  1.00 20.000          C  
ATOM    640  NH1 ARG A  36      28.987   3.815  -9.376  1.00 20.000          N  
ATOM    641  NH2 ARG A  36      30.147   1.982 -10.103  1.00 20.000          N  
ATOM    642  H   ARG A  36      23.813   2.527 -14.215  1.00 20.000          H  
ATOM    643  HA  ARG A  36      23.329   1.136 -11.654  1.00 20.000          H  
ATOM    644 1HB  ARG A  36      24.480   3.817 -12.271  1.00 20.000          H  
ATOM    645 2HB  ARG A  36      24.135   3.243 -10.648  1.00 20.000          H  
ATOM    646 1HG  ARG A  36      25.602   1.265 -11.124  1.00 20.000          H  
ATOM    647 2HG  ARG A  36      26.059   2.064 -12.642  1.00 20.000          H  
ATOM    648 1HD  ARG A  36      26.875   3.960 -11.433  1.00 20.000          H  
ATOM    649 2HD  ARG A  36      26.357   3.214  -9.897  1.00 20.000          H  
ATOM    650  HE  ARG A  36      28.073   1.460 -11.361  1.00 20.000          H  
ATOM    651 1HH1 ARG A  36      28.147   4.374  -9.365  1.00 20.000          H  
ATOM    652 2HH1 ARG A  36      29.786   4.105  -8.832  1.00 20.000          H  
ATOM    653 1HH2 ARG A  36      30.191   1.134 -10.653  1.00 20.000          H  
ATOM    654 2HH2 ARG A  36      30.947   2.269  -9.559  1.00 20.000          H  
ATOM    655  N   GLY A  37      21.006   2.830 -12.840  1.00 20.000          N  
ATOM    656  CA  GLY A  37      19.703   3.442 -12.563  1.00 20.000          C  
ATOM    657  C   GLY A  37      19.060   2.797 -11.335  1.00 20.000          C  
ATOM    658  O   GLY A  37      18.671   3.492 -10.384  1.00 20.000          O  
ATOM    659  H   GLY A  37      21.228   2.524 -13.779  1.00 20.000          H  
ATOM    660 1HA  GLY A  37      19.828   4.513 -12.397  1.00 20.000          H  
ATOM    661 2HA  GLY A  37      19.050   3.317 -13.427  1.00 20.000          H  
ATOM    662  N   ASN A  38      18.950   1.463 -11.344  1.00 20.000          N  
ATOM    663  CA  ASN A  38      18.349   0.799 -10.202  1.00 20.000          C  
ATOM    664  C   ASN A  38      19.177   0.924  -8.935  1.00 20.000          C  
ATOM    665  O   ASN A  38      18.619   0.905  -7.845  1.00 20.000          O  
ATOM    666  CB  ASN A  38      17.996  -0.652 -10.471  1.00 20.000          C  
ATOM    667  CG  ASN A  38      16.704  -0.815 -11.267  1.00 20.000          C  
ATOM    668  OD1 ASN A  38      15.912   0.118 -11.435  1.00 20.000          O  
ATOM    669  ND2 ASN A  38      16.460  -2.012 -11.717  1.00 20.000          N  
ATOM    670  H   ASN A  38      19.288   0.929 -12.154  1.00 20.000          H  
ATOM    671  HA  ASN A  38      17.416   1.311 -10.003  1.00 20.000          H  
ATOM    672 1HB  ASN A  38      18.809  -1.116 -11.033  1.00 20.000          H  
ATOM    673 2HB  ASN A  38      17.906  -1.193  -9.530  1.00 20.000          H  
ATOM    674 1HD2 ASN A  38      15.622  -2.193 -12.236  1.00 20.000          H  
ATOM    675 2HD2 ASN A  38      17.119  -2.747 -11.559  1.00 20.000          H  
ATOM    676  N   LEU A  39      20.494   1.046  -9.049  1.00 20.000          N  
ATOM    677  CA  LEU A  39      21.357   1.166  -7.880  1.00 20.000          C  
ATOM    678  C   LEU A  39      20.966   2.418  -7.108  1.00 20.000          C  
ATOM    679  O   LEU A  39      20.822   2.384  -5.883  1.00 20.000          O  
ATOM    680  CB  LEU A  39      22.827   1.207  -8.323  1.00 20.000          C  
ATOM    681  CG  LEU A  39      23.924   1.163  -7.255  1.00 20.000          C  
ATOM    682  CD1 LEU A  39      25.150   0.456  -7.860  1.00 20.000          C  
ATOM    683  CD2 LEU A  39      24.317   2.583  -6.827  1.00 20.000          C  
ATOM    684  H   LEU A  39      20.914   1.069  -9.968  1.00 20.000          H  
ATOM    685  HA  LEU A  39      21.206   0.295  -7.242  1.00 20.000          H  
ATOM    686 1HB  LEU A  39      22.992   0.408  -8.992  1.00 20.000          H  
ATOM    687 2HB  LEU A  39      22.977   2.126  -8.863  1.00 20.000          H  
ATOM    688  HG  LEU A  39      23.579   0.609  -6.399  1.00 20.000          H  
ATOM    689 1HD1 LEU A  39      25.945   0.406  -7.117  1.00 20.000          H  
ATOM    690 2HD1 LEU A  39      24.877  -0.555  -8.163  1.00 20.000          H  
ATOM    691 3HD1 LEU A  39      25.501   1.008  -8.723  1.00 20.000          H  
ATOM    692 1HD2 LEU A  39      25.112   2.525  -6.083  1.00 20.000          H  
ATOM    693 2HD2 LEU A  39      24.673   3.140  -7.692  1.00 20.000          H  
ATOM    694 3HD2 LEU A  39      23.474   3.106  -6.392  1.00 20.000          H  
ATOM    695  N   GLN A  40      20.809   3.534  -7.830  1.00 20.000          N  
ATOM    696  CA  GLN A  40      20.445   4.805  -7.205  1.00 20.000          C  
ATOM    697  C   GLN A  40      19.056   4.737  -6.550  1.00 20.000          C  
ATOM    698  O   GLN A  40      18.856   5.239  -5.431  1.00 20.000          O  
ATOM    699  CB  GLN A  40      20.478   5.918  -8.252  1.00 20.000          C  
ATOM    700  CG  GLN A  40      21.879   6.268  -8.752  1.00 20.000          C  
ATOM    701  CD  GLN A  40      21.846   7.314  -9.848  1.00 20.000          C  
ATOM    702  OE1 GLN A  40      20.834   7.471 -10.536  1.00 20.000          O  
ATOM    703  NE2 GLN A  40      22.945   8.042 -10.012  1.00 20.000          N  
ATOM    704  H   GLN A  40      20.978   3.475  -8.841  1.00 20.000          H  
ATOM    705  HA  GLN A  40      21.178   5.028  -6.432  1.00 20.000          H  
ATOM    706 1HB  GLN A  40      19.884   5.610  -9.117  1.00 20.000          H  
ATOM    707 2HB  GLN A  40      20.023   6.819  -7.845  1.00 20.000          H  
ATOM    708 1HG  GLN A  40      22.468   6.651  -7.921  1.00 20.000          H  
ATOM    709 2HG  GLN A  40      22.341   5.364  -9.156  1.00 20.000          H  
ATOM    710 1HE2 GLN A  40      22.975   8.751 -10.719  1.00 20.000          H  
ATOM    711 2HE2 GLN A  40      23.744   7.889  -9.429  1.00 20.000          H  
ATOM    712  N   ILE A  41      18.114   4.070  -7.218  1.00 20.000          N  
ATOM    713  CA  ILE A  41      16.765   3.908  -6.689  1.00 20.000          C  
ATOM    714  C   ILE A  41      16.833   3.073  -5.409  1.00 20.000          C  
ATOM    715  O   ILE A  41      16.168   3.388  -4.413  1.00 20.000          O  
ATOM    716  CB  ILE A  41      15.839   3.258  -7.718  1.00 20.000          C  
ATOM    717  CG1 ILE A  41      15.634   4.206  -8.911  1.00 20.000          C  
ATOM    718  CG2 ILE A  41      14.490   2.926  -7.059  1.00 20.000          C  
ATOM    719  CD1 ILE A  41      14.997   3.549 -10.136  1.00 20.000          C  
ATOM    720  H   ILE A  41      18.347   3.708  -8.152  1.00 20.000          H  
ATOM    721  HA  ILE A  41      16.368   4.893  -6.435  1.00 20.000          H  
ATOM    722  HB  ILE A  41      16.307   2.379  -8.089  1.00 20.000          H  
ATOM    723 1HG1 ILE A  41      15.004   5.035  -8.593  1.00 20.000          H  
ATOM    724 2HG1 ILE A  41      16.603   4.604  -9.212  1.00 20.000          H  
ATOM    725 1HG2 ILE A  41      13.825   2.466  -7.769  1.00 20.000          H  
ATOM    726 2HG2 ILE A  41      14.622   2.248  -6.222  1.00 20.000          H  
ATOM    727 3HG2 ILE A  41      14.053   3.846  -6.713  1.00 20.000          H  
ATOM    728 1HD1 ILE A  41      14.901   4.290 -10.927  1.00 20.000          H  
ATOM    729 2HD1 ILE A  41      15.629   2.735 -10.485  1.00 20.000          H  
ATOM    730 3HD1 ILE A  41      14.016   3.158  -9.899  1.00 20.000          H  
ATOM    731  N   TRP A  42      17.598   1.969  -5.465  1.00 20.000          N  
ATOM    732  CA  TRP A  42      17.795   1.096  -4.325  1.00 20.000          C  
ATOM    733  C   TRP A  42      18.441   1.826  -3.176  1.00 20.000          C  
ATOM    734  O   TRP A  42      18.065   1.604  -2.037  1.00 20.000          O  
ATOM    735  CB  TRP A  42      18.689  -0.088  -4.625  1.00 20.000          C  
ATOM    736  CG  TRP A  42      18.058  -1.293  -5.186  1.00 20.000          C  
ATOM    737  CD1 TRP A  42      18.270  -1.823  -6.401  1.00 20.000          C  
ATOM    738  CD2 TRP A  42      17.124  -2.175  -4.524  1.00 20.000          C  
ATOM    739  NE1 TRP A  42      17.550  -2.967  -6.541  1.00 20.000          N  
ATOM    740  CE2 TRP A  42      16.834  -3.184  -5.407  1.00 20.000          C  
ATOM    741  CE3 TRP A  42      16.533  -2.190  -3.263  1.00 20.000          C  
ATOM    742  CZ2 TRP A  42      15.961  -4.194  -5.092  1.00 20.000          C  
ATOM    743  CZ3 TRP A  42      15.662  -3.229  -2.953  1.00 20.000          C  
ATOM    744  CH2 TRP A  42      15.385  -4.191  -3.849  1.00 20.000          C  
ATOM    745  H   TRP A  42      18.068   1.730  -6.335  1.00 20.000          H  
ATOM    746  HA  TRP A  42      16.824   0.726  -4.012  1.00 20.000          H  
ATOM    747 1HB  TRP A  42      19.449   0.230  -5.332  1.00 20.000          H  
ATOM    748 2HB  TRP A  42      19.192  -0.352  -3.736  1.00 20.000          H  
ATOM    749  HD1 TRP A  42      18.942  -1.417  -7.153  1.00 20.000          H  
ATOM    750  HE1 TRP A  42      17.555  -3.596  -7.367  1.00 20.000          H  
ATOM    751  HE3 TRP A  42      16.750  -1.408  -2.539  1.00 20.000          H  
ATOM    752  HZ2 TRP A  42      15.727  -4.988  -5.794  1.00 20.000          H  
ATOM    753  HZ3 TRP A  42      15.201  -3.256  -1.975  1.00 20.000          H  
ATOM    754  HH2 TRP A  42      14.695  -4.990  -3.579  1.00 20.000          H  
ATOM    755  N   TRP A  43      19.395   2.713  -3.438  1.00 20.000          N  
ATOM    756  CA  TRP A  43      20.021   3.457  -2.356  1.00 20.000          C  
ATOM    757  C   TRP A  43      18.949   4.180  -1.541  1.00 20.000          C  
ATOM    758  O   TRP A  43      18.933   4.080  -0.308  1.00 20.000          O  
ATOM    759  CB  TRP A  43      21.038   4.452  -2.918  1.00 20.000          C  
ATOM    760  CG  TRP A  43      21.717   5.312  -1.901  1.00 20.000          C  
ATOM    761  CD1 TRP A  43      22.852   5.019  -1.214  1.00 20.000          C  
ATOM    762  CD2 TRP A  43      21.314   6.634  -1.463  1.00 20.000          C  
ATOM    763  NE1 TRP A  43      23.182   6.060  -0.384  1.00 20.000          N  
ATOM    764  CE2 TRP A  43      22.251   7.056  -0.529  1.00 20.000          C  
ATOM    765  CE3 TRP A  43      20.255   7.482  -1.799  1.00 20.000          C  
ATOM    766  CZ2 TRP A  43      22.162   8.291   0.090  1.00 20.000          C  
ATOM    767  CZ3 TRP A  43      20.160   8.713  -1.183  1.00 20.000          C  
ATOM    768  CH2 TRP A  43      21.090   9.111  -0.264  1.00 20.000          C  
ATOM    769  H   TRP A  43      19.736   2.817  -4.400  1.00 20.000          H  
ATOM    770  HA  TRP A  43      20.539   2.755  -1.704  1.00 20.000          H  
ATOM    771 1HB  TRP A  43      21.800   3.907  -3.476  1.00 20.000          H  
ATOM    772 2HB  TRP A  43      20.544   5.106  -3.621  1.00 20.000          H  
ATOM    773  HD1 TRP A  43      23.420   4.096  -1.316  1.00 20.000          H  
ATOM    774  HE1 TRP A  43      23.986   6.097   0.226  1.00 20.000          H  
ATOM    775  HE3 TRP A  43      19.523   7.176  -2.527  1.00 20.000          H  
ATOM    776  HZ2 TRP A  43      22.896   8.626   0.823  1.00 20.000          H  
ATOM    777  HZ3 TRP A  43      19.330   9.363  -1.453  1.00 20.000          H  
ATOM    778  HH2 TRP A  43      20.989  10.091   0.202  1.00 20.000          H  
ATOM    779  N   GLN A  44      18.020   4.870  -2.217  1.00 20.000          N  
ATOM    780  CA  GLN A  44      16.965   5.547  -1.464  1.00 20.000          C  
ATOM    781  C   GLN A  44      16.081   4.543  -0.714  1.00 20.000          C  
ATOM    782  O   GLN A  44      15.768   4.740   0.466  1.00 20.000          O  
ATOM    783  CB  GLN A  44      16.057   6.348  -2.392  1.00 20.000          C  
ATOM    784  CG  GLN A  44      16.663   7.563  -3.037  1.00 20.000          C  
ATOM    785  CD  GLN A  44      15.661   8.240  -3.956  1.00 20.000          C  
ATOM    786  OE1 GLN A  44      14.671   7.607  -4.388  1.00 20.000          O  
ATOM    787  NE2 GLN A  44      15.897   9.513  -4.259  1.00 20.000          N  
ATOM    788  H   GLN A  44      18.099   4.936  -3.241  1.00 20.000          H  
ATOM    789  HA  GLN A  44      17.428   6.211  -0.735  1.00 20.000          H  
ATOM    790 1HB  GLN A  44      15.737   5.693  -3.193  1.00 20.000          H  
ATOM    791 2HB  GLN A  44      15.170   6.657  -1.849  1.00 20.000          H  
ATOM    792 1HG  GLN A  44      16.971   8.266  -2.268  1.00 20.000          H  
ATOM    793 2HG  GLN A  44      17.516   7.251  -3.639  1.00 20.000          H  
ATOM    794 1HE2 GLN A  44      15.270  10.013  -4.861  1.00 20.000          H  
ATOM    795 2HE2 GLN A  44      16.703   9.981  -3.889  1.00 20.000          H  
ATOM    796  N   LEU A  45      15.739   3.434  -1.385  1.00 20.000          N  
ATOM    797  CA  LEU A  45      14.870   2.406  -0.823  1.00 20.000          C  
ATOM    798  C   LEU A  45      15.508   1.867   0.454  1.00 20.000          C  
ATOM    799  O   LEU A  45      14.831   1.717   1.476  1.00 20.000          O  
ATOM    800  CB  LEU A  45      14.666   1.278  -1.855  1.00 20.000          C  
ATOM    801  CG  LEU A  45      13.539   0.206  -1.617  1.00 20.000          C  
ATOM    802  CD1 LEU A  45      13.194  -0.408  -2.998  1.00 20.000          C  
ATOM    803  CD2 LEU A  45      13.963  -0.877  -0.594  1.00 20.000          C  
ATOM    804  H   LEU A  45      16.048   3.337  -2.359  1.00 20.000          H  
ATOM    805  HA  LEU A  45      13.912   2.850  -0.576  1.00 20.000          H  
ATOM    806 1HB  LEU A  45      14.486   1.743  -2.824  1.00 20.000          H  
ATOM    807 2HB  LEU A  45      15.600   0.732  -1.925  1.00 20.000          H  
ATOM    808  HG  LEU A  45      12.647   0.693  -1.262  1.00 20.000          H  
ATOM    809 1HD1 LEU A  45      12.384  -1.126  -2.883  1.00 20.000          H  
ATOM    810 2HD1 LEU A  45      12.884   0.381  -3.667  1.00 20.000          H  
ATOM    811 3HD1 LEU A  45      14.053  -0.901  -3.420  1.00 20.000          H  
ATOM    812 1HD2 LEU A  45      13.154  -1.601  -0.484  1.00 20.000          H  
ATOM    813 2HD2 LEU A  45      14.845  -1.371  -0.936  1.00 20.000          H  
ATOM    814 3HD2 LEU A  45      14.164  -0.444   0.367  1.00 20.000          H  
ATOM    815  N   LYS A  46      16.798   1.525   0.368  1.00 20.000          N  
ATOM    816  CA  LYS A  46      17.595   0.983   1.450  1.00 20.000          C  
ATOM    817  C   LYS A  46      17.583   1.911   2.631  1.00 20.000          C  
ATOM    818  O   LYS A  46      17.415   1.465   3.757  1.00 20.000          O  
ATOM    819  CB  LYS A  46      19.047   0.748   1.028  1.00 20.000          C  
ATOM    820  CG  LYS A  46      19.966   0.097   2.130  1.00 20.000          C  
ATOM    821  CD  LYS A  46      20.832   1.129   2.919  1.00 20.000          C  
ATOM    822  CE  LYS A  46      21.996   1.684   2.098  1.00 20.000          C  
ATOM    823  NZ  LYS A  46      22.705   2.766   2.832  1.00 20.000          N  
ATOM    824  H   LYS A  46      17.258   1.668  -0.522  1.00 20.000          H  
ATOM    825  HA  LYS A  46      17.163   0.030   1.749  1.00 20.000          H  
ATOM    826 1HB  LYS A  46      19.067   0.130   0.154  1.00 20.000          H  
ATOM    827 2HB  LYS A  46      19.469   1.703   0.734  1.00 20.000          H  
ATOM    828 1HG  LYS A  46      19.333  -0.435   2.842  1.00 20.000          H  
ATOM    829 2HG  LYS A  46      20.631  -0.624   1.669  1.00 20.000          H  
ATOM    830 1HD  LYS A  46      20.237   1.958   3.274  1.00 20.000          H  
ATOM    831 2HD  LYS A  46      21.260   0.640   3.792  1.00 20.000          H  
ATOM    832 1HE  LYS A  46      22.700   0.879   1.886  1.00 20.000          H  
ATOM    833 2HE  LYS A  46      21.631   2.093   1.160  1.00 20.000          H  
ATOM    834 1HZ  LYS A  46      23.461   3.115   2.273  1.00 20.000          H  
ATOM    835 2HZ  LYS A  46      22.021   3.531   3.015  1.00 20.000          H  
ATOM    836 3HZ  LYS A  46      23.073   2.411   3.707  1.00 20.000          H  
ATOM    837  N   ASN A  47      17.800   3.209   2.422  1.00 20.000          N  
ATOM    838  CA  ASN A  47      17.799   4.088   3.578  1.00 20.000          C  
ATOM    839  C   ASN A  47      16.430   4.088   4.263  1.00 20.000          C  
ATOM    840  O   ASN A  47      16.340   4.074   5.496  1.00 20.000          O  
ATOM    841  CB  ASN A  47      18.217   5.482   3.173  1.00 20.000          C  
ATOM    842  CG  ASN A  47      19.705   5.569   2.860  1.00 20.000          C  
ATOM    843  OD1 ASN A  47      20.519   4.695   3.238  1.00 20.000          O  
ATOM    844  ND2 ASN A  47      20.072   6.617   2.197  1.00 20.000          N  
ATOM    845  H   ASN A  47      18.011   3.558   1.477  1.00 20.000          H  
ATOM    846  HA  ASN A  47      18.520   3.709   4.301  1.00 20.000          H  
ATOM    847 1HB  ASN A  47      17.654   5.777   2.280  1.00 20.000          H  
ATOM    848 2HB  ASN A  47      17.971   6.186   3.966  1.00 20.000          H  
ATOM    849 1HD2 ASN A  47      21.038   6.746   1.969  1.00 20.000          H  
ATOM    850 2HD2 ASN A  47      19.389   7.297   1.928  1.00 20.000          H  
ATOM    851  N   TRP A  48      15.353   4.051   3.475  1.00 20.000          N  
ATOM    852  CA  TRP A  48      14.013   4.028   4.051  1.00 20.000          C  
ATOM    853  C   TRP A  48      13.810   2.728   4.854  1.00 20.000          C  
ATOM    854  O   TRP A  48      13.246   2.736   5.963  1.00 20.000          O  
ATOM    855  CB  TRP A  48      12.968   4.116   2.928  1.00 20.000          C  
ATOM    856  CG  TRP A  48      13.048   5.393   2.112  1.00 20.000          C  
ATOM    857  CD1 TRP A  48      13.607   6.580   2.489  1.00 20.000          C  
ATOM    858  CD2 TRP A  48      12.562   5.600   0.752  1.00 20.000          C  
ATOM    859  NE1 TRP A  48      13.499   7.498   1.474  1.00 20.000          N  
ATOM    860  CE2 TRP A  48      12.866   6.914   0.407  1.00 20.000          C  
ATOM    861  CE3 TRP A  48      11.912   4.785  -0.179  1.00 20.000          C  
ATOM    862  CZ2 TRP A  48      12.543   7.432  -0.827  1.00 20.000          C  
ATOM    863  CZ3 TRP A  48      11.584   5.308  -1.406  1.00 20.000          C  
ATOM    864  CH2 TRP A  48      11.892   6.599  -1.720  1.00 20.000          C  
ATOM    865  H   TRP A  48      15.476   4.114   2.454  1.00 20.000          H  
ATOM    866  HA  TRP A  48      13.903   4.872   4.728  1.00 20.000          H  
ATOM    867 1HB  TRP A  48      13.093   3.280   2.251  1.00 20.000          H  
ATOM    868 2HB  TRP A  48      11.973   4.045   3.353  1.00 20.000          H  
ATOM    869  HD1 TRP A  48      14.076   6.777   3.450  1.00 20.000          H  
ATOM    870  HE1 TRP A  48      13.840   8.448   1.509  1.00 20.000          H  
ATOM    871  HE3 TRP A  48      11.676   3.770   0.059  1.00 20.000          H  
ATOM    872  HZ2 TRP A  48      12.779   8.458  -1.104  1.00 20.000          H  
ATOM    873  HZ3 TRP A  48      11.078   4.667  -2.120  1.00 20.000          H  
ATOM    874  HH2 TRP A  48      11.622   6.987  -2.695  1.00 20.000          H  
ATOM    875  N   LEU A  49      14.290   1.619   4.274  1.00 20.000          N  
ATOM    876  CA  LEU A  49      14.188   0.275   4.821  1.00 20.000          C  
ATOM    877  C   LEU A  49      14.987   0.135   6.103  1.00 20.000          C  
ATOM    878  O   LEU A  49      14.470  -0.377   7.103  1.00 20.000          O  
ATOM    879  CB  LEU A  49      14.725  -0.707   3.754  1.00 20.000          C  
ATOM    880  CG  LEU A  49      14.728  -2.203   4.037  1.00 20.000          C  
ATOM    881  CD1 LEU A  49      13.298  -2.701   4.272  1.00 20.000          C  
ATOM    882  CD2 LEU A  49      15.372  -2.914   2.836  1.00 20.000          C  
ATOM    883  H   LEU A  49      14.706   1.720   3.343  1.00 20.000          H  
ATOM    884  HA  LEU A  49      13.151   0.070   5.043  1.00 20.000          H  
ATOM    885 1HB  LEU A  49      14.214  -0.533   2.822  1.00 20.000          H  
ATOM    886 2HB  LEU A  49      15.759  -0.448   3.592  1.00 20.000          H  
ATOM    887  HG  LEU A  49      15.305  -2.401   4.911  1.00 20.000          H  
ATOM    888 1HD1 LEU A  49      13.315  -3.771   4.464  1.00 20.000          H  
ATOM    889 2HD1 LEU A  49      12.859  -2.196   5.133  1.00 20.000          H  
ATOM    890 3HD1 LEU A  49      12.693  -2.509   3.391  1.00 20.000          H  
ATOM    891 1HD2 LEU A  49      15.399  -3.990   3.020  1.00 20.000          H  
ATOM    892 2HD2 LEU A  49      14.792  -2.715   1.934  1.00 20.000          H  
ATOM    893 3HD2 LEU A  49      16.390  -2.544   2.698  1.00 20.000          H  
ATOM    894  N   GLN A  50      16.233   0.603   6.078  1.00 20.000          N  
ATOM    895  CA  GLN A  50      17.132   0.542   7.206  1.00 20.000          C  
ATOM    896  C   GLN A  50      16.591   1.325   8.359  1.00 20.000          C  
ATOM    897  O   GLN A  50      16.625   0.853   9.489  1.00 20.000          O  
ATOM    898  CB  GLN A  50      18.507   1.102   6.850  1.00 20.000          C  
ATOM    899  CG  GLN A  50      19.539   1.020   7.964  1.00 20.000          C  
ATOM    900  CD  GLN A  50      20.841   1.604   7.519  1.00 20.000          C  
ATOM    901  OE1 GLN A  50      21.567   1.049   6.675  1.00 20.000          O  
ATOM    902  NE2 GLN A  50      21.167   2.753   8.088  1.00 20.000          N  
ATOM    903  H   GLN A  50      16.580   1.005   5.214  1.00 20.000          H  
ATOM    904  HA  GLN A  50      17.234  -0.495   7.516  1.00 20.000          H  
ATOM    905 1HB  GLN A  50      18.907   0.608   5.977  1.00 20.000          H  
ATOM    906 2HB  GLN A  50      18.395   2.156   6.582  1.00 20.000          H  
ATOM    907 1HG  GLN A  50      19.192   1.592   8.826  1.00 20.000          H  
ATOM    908 2HG  GLN A  50      19.698  -0.018   8.249  1.00 20.000          H  
ATOM    909 1HE2 GLN A  50      22.022   3.212   7.850  1.00 20.000          H  
ATOM    910 2HE2 GLN A  50      20.556   3.163   8.773  1.00 20.000          H  
ATOM    911  N   ASN A  51      16.078   2.529   8.110  1.00 20.000          N  
ATOM    912  CA  ASN A  51      15.620   3.317   9.232  1.00 20.000          C  
ATOM    913  C   ASN A  51      14.497   2.612   9.982  1.00 20.000          C  
ATOM    914  O   ASN A  51      14.544   2.492  11.209  1.00 20.000          O  
ATOM    915  CB  ASN A  51      15.172   4.681   8.761  1.00 20.000          C  
ATOM    916  CG  ASN A  51      16.327   5.566   8.345  1.00 20.000          C  
ATOM    917  OD1 ASN A  51      17.495   5.339   8.693  1.00 20.000          O  
ATOM    918  ND2 ASN A  51      16.014   6.592   7.598  1.00 20.000          N  
ATOM    919  H   ASN A  51      16.063   2.924   7.163  1.00 20.000          H  
ATOM    920  HA  ASN A  51      16.451   3.442   9.925  1.00 20.000          H  
ATOM    921 1HB  ASN A  51      14.505   4.558   7.901  1.00 20.000          H  
ATOM    922 2HB  ASN A  51      14.607   5.173   9.550  1.00 20.000          H  
ATOM    923 1HD2 ASN A  51      16.729   7.215   7.286  1.00 20.000          H  
ATOM    924 2HD2 ASN A  51      15.065   6.747   7.331  1.00 20.000          H  
ATOM    925  N   GLN A  52      13.514   2.065   9.268  1.00 20.000          N  
ATOM    926  CA  GLN A  52      12.450   1.418  10.018  1.00 20.000          C  
ATOM    927  C   GLN A  52      12.938   0.147  10.702  1.00 20.000          C  
ATOM    928  O   GLN A  52      12.616  -0.092  11.869  1.00 20.000          O  
ATOM    929  CB  GLN A  52      11.249   1.102   9.137  1.00 20.000          C  
ATOM    930  CG  GLN A  52      10.083   0.501   9.916  1.00 20.000          C  
ATOM    931  CD  GLN A  52       8.866   0.282   9.074  1.00 20.000          C  
ATOM    932  OE1 GLN A  52       8.960   0.220   7.836  1.00 20.000          O  
ATOM    933  NE2 GLN A  52       7.705   0.186   9.716  1.00 20.000          N  
ATOM    934  H   GLN A  52      13.491   2.146   8.242  1.00 20.000          H  
ATOM    935  HA  GLN A  52      12.120   2.107  10.797  1.00 20.000          H  
ATOM    936 1HB  GLN A  52      10.910   2.009   8.641  1.00 20.000          H  
ATOM    937 2HB  GLN A  52      11.552   0.390   8.365  1.00 20.000          H  
ATOM    938 1HG  GLN A  52      10.392  -0.466  10.301  1.00 20.000          H  
ATOM    939 2HG  GLN A  52       9.825   1.165  10.743  1.00 20.000          H  
ATOM    940 1HE2 GLN A  52       6.853   0.051   9.203  1.00 20.000          H  
ATOM    941 2HE2 GLN A  52       7.673   0.262  10.715  1.00 20.000          H  
ATOM    942  N   LEU A  53      13.694  -0.677   9.983  1.00 20.000          N  
ATOM    943  CA  LEU A  53      14.144  -1.935  10.548  1.00 20.000          C  
ATOM    944  C   LEU A  53      15.113  -1.768  11.728  1.00 20.000          C  
ATOM    945  O   LEU A  53      15.082  -2.575  12.669  1.00 20.000          O  
ATOM    946  CB  LEU A  53      14.791  -2.780   9.462  1.00 20.000          C  
ATOM    947  CG  LEU A  53      13.932  -3.363   8.366  1.00 20.000          C  
ATOM    948  CD1 LEU A  53      14.869  -3.965   7.347  1.00 20.000          C  
ATOM    949  CD2 LEU A  53      13.007  -4.438   8.927  1.00 20.000          C  
ATOM    950  H   LEU A  53      13.950  -0.444   9.019  1.00 20.000          H  
ATOM    951  HA  LEU A  53      13.269  -2.455  10.918  1.00 20.000          H  
ATOM    952 1HB  LEU A  53      15.559  -2.173   8.985  1.00 20.000          H  
ATOM    953 2HB  LEU A  53      15.225  -3.609   9.925  1.00 20.000          H  
ATOM    954  HG  LEU A  53      13.343  -2.577   7.889  1.00 20.000          H  
ATOM    955 1HD1 LEU A  53      14.299  -4.392   6.532  1.00 20.000          H  
ATOM    956 2HD1 LEU A  53      15.509  -3.189   6.978  1.00 20.000          H  
ATOM    957 3HD1 LEU A  53      15.469  -4.740   7.803  1.00 20.000          H  
ATOM    958 1HD2 LEU A  53      12.419  -4.862   8.114  1.00 20.000          H  
ATOM    959 2HD2 LEU A  53      13.600  -5.224   9.395  1.00 20.000          H  
ATOM    960 3HD2 LEU A  53      12.335  -4.016   9.658  1.00 20.000          H  
ATOM    961  N   ILE A  54      15.979  -0.751  11.710  1.00 20.000          N  
ATOM    962  CA  ILE A  54      16.886  -0.610  12.836  1.00 20.000          C  
ATOM    963  C   ILE A  54      16.075  -0.183  14.059  1.00 20.000          C  
ATOM    964  O   ILE A  54      16.327  -0.667  15.166  1.00 20.000          O  
ATOM    965  CB  ILE A  54      18.073   0.353  12.533  1.00 20.000          C  
ATOM    966  CG1 ILE A  54      19.231   0.207  13.582  1.00 20.000          C  
ATOM    967  CG2 ILE A  54      17.635   1.812  12.504  1.00 20.000          C  
ATOM    968  CD1 ILE A  54      19.928  -1.151  13.603  1.00 20.000          C  
ATOM    969  H   ILE A  54      16.042  -0.123  10.906  1.00 20.000          H  
ATOM    970  HA  ILE A  54      17.299  -1.587  13.039  1.00 20.000          H  
ATOM    971  HB  ILE A  54      18.473   0.101  11.549  1.00 20.000          H  
ATOM    972 1HG1 ILE A  54      19.986   0.952  13.339  1.00 20.000          H  
ATOM    973 2HG1 ILE A  54      18.847   0.414  14.583  1.00 20.000          H  
ATOM    974 1HG2 ILE A  54      18.488   2.438  12.247  1.00 20.000          H  
ATOM    975 2HG2 ILE A  54      16.873   1.937  11.764  1.00 20.000          H  
ATOM    976 3HG2 ILE A  54      17.256   2.123  13.473  1.00 20.000          H  
ATOM    977 1HD1 ILE A  54      20.735  -1.131  14.336  1.00 20.000          H  
ATOM    978 2HD1 ILE A  54      19.242  -1.927  13.882  1.00 20.000          H  
ATOM    979 3HD1 ILE A  54      20.333  -1.360  12.618  1.00 20.000          H  
ATOM    980  N   GLN A  55      15.060   0.675  13.870  1.00 20.000          N  
ATOM    981  CA  GLN A  55      14.195   1.101  14.965  1.00 20.000          C  
ATOM    982  C   GLN A  55      13.461  -0.101  15.564  1.00 20.000          C  
ATOM    983  O   GLN A  55      13.249  -0.182  16.773  1.00 20.000          O  
ATOM    984  CB  GLN A  55      13.199   2.153  14.483  1.00 20.000          C  
ATOM    985  CG  GLN A  55      13.821   3.501  14.144  1.00 20.000          C  
ATOM    986  CD  GLN A  55      12.820   4.441  13.499  1.00 20.000          C  
ATOM    987  OE1 GLN A  55      11.721   4.018  13.123  1.00 20.000          O  
ATOM    988  NE2 GLN A  55      13.187   5.708  13.364  1.00 20.000          N  
ATOM    989  H   GLN A  55      14.912   1.089  12.940  1.00 20.000          H  
ATOM    990  HA  GLN A  55      14.818   1.539  15.745  1.00 20.000          H  
ATOM    991 1HB  GLN A  55      12.701   1.786  13.587  1.00 20.000          H  
ATOM    992 2HB  GLN A  55      12.435   2.309  15.242  1.00 20.000          H  
ATOM    993 1HG  GLN A  55      14.166   3.959  15.068  1.00 20.000          H  
ATOM    994 2HG  GLN A  55      14.660   3.358  13.473  1.00 20.000          H  
ATOM    995 1HE2 GLN A  55      12.563   6.367  12.944  1.00 20.000          H  
ATOM    996 2HE2 GLN A  55      14.087   6.008  13.683  1.00 20.000          H  
ATOM    997  N   GLN A  56      13.127  -1.065  14.700  1.00 20.000          N  
ATOM    998  CA  GLN A  56      12.434  -2.287  15.083  1.00 20.000          C  
ATOM    999  C   GLN A  56      13.319  -3.383  15.684  1.00 20.000          C  
ATOM   1000  O   GLN A  56      12.795  -4.436  16.053  1.00 20.000          O  
ATOM   1001  CB  GLN A  56      11.696  -2.885  13.886  1.00 20.000          C  
ATOM   1002  CG  GLN A  56      10.538  -2.062  13.391  1.00 20.000          C  
ATOM   1003  CD  GLN A  56       9.939  -2.635  12.137  1.00 20.000          C  
ATOM   1004  OE1 GLN A  56      10.637  -3.165  11.273  1.00 20.000          O  
ATOM   1005  NE2 GLN A  56       8.624  -2.540  12.024  1.00 20.000          N  
ATOM   1006  H   GLN A  56      13.289  -0.880  13.706  1.00 20.000          H  
ATOM   1007  HA  GLN A  56      11.693  -2.021  15.835  1.00 20.000          H  
ATOM   1008 1HB  GLN A  56      12.398  -3.009  13.068  1.00 20.000          H  
ATOM   1009 2HB  GLN A  56      11.321  -3.873  14.145  1.00 20.000          H  
ATOM   1010 1HG  GLN A  56       9.770  -2.064  14.160  1.00 20.000          H  
ATOM   1011 2HG  GLN A  56      10.856  -1.047  13.201  1.00 20.000          H  
ATOM   1012 1HE2 GLN A  56       8.163  -2.904  11.213  1.00 20.000          H  
ATOM   1013 2HE2 GLN A  56       8.090  -2.106  12.750  1.00 20.000          H  
ATOM   1014  N   GLY A  57      14.640  -3.181  15.781  1.00 20.000          N  
ATOM   1015  CA  GLY A  57      15.466  -4.223  16.379  1.00 20.000          C  
ATOM   1016  C   GLY A  57      16.428  -5.034  15.499  1.00 20.000          C  
ATOM   1017  O   GLY A  57      16.867  -6.095  15.940  1.00 20.000          O  
ATOM   1018  H   GLY A  57      15.063  -2.297  15.485  1.00 20.000          H  
ATOM   1019 1HA  GLY A  57      16.052  -3.752  17.168  1.00 20.000          H  
ATOM   1020 2HA  GLY A  57      14.812  -4.921  16.895  1.00 20.000          H  
ATOM   1021  N   LEU A  58      16.886  -4.540  14.342  1.00 20.000          N  
ATOM   1022  CA  LEU A  58      17.854  -5.357  13.570  1.00 20.000          C  
ATOM   1023  C   LEU A  58      19.082  -5.789  14.373  1.00 20.000          C  
ATOM   1024  O   LEU A  58      19.606  -6.884  14.157  1.00 20.000          O  
ATOM   1025  CB  LEU A  58      18.383  -4.627  12.336  1.00 20.000          C  
ATOM   1026  CG  LEU A  58      17.486  -4.436  11.186  1.00 20.000          C  
ATOM   1027  CD1 LEU A  58      18.117  -3.417  10.218  1.00 20.000          C  
ATOM   1028  CD2 LEU A  58      17.319  -5.758  10.441  1.00 20.000          C  
ATOM   1029  H   LEU A  58      16.484  -3.681  13.954  1.00 20.000          H  
ATOM   1030  HA  LEU A  58      17.346  -6.244  13.245  1.00 20.000          H  
ATOM   1031 1HB  LEU A  58      18.768  -3.677  12.622  1.00 20.000          H  
ATOM   1032 2HB  LEU A  58      19.188  -5.218  11.962  1.00 20.000          H  
ATOM   1033  HG  LEU A  58      16.554  -4.102  11.534  1.00 20.000          H  
ATOM   1034 1HD1 LEU A  58      17.495  -3.268   9.360  1.00 20.000          H  
ATOM   1035 2HD1 LEU A  58      18.259  -2.463  10.726  1.00 20.000          H  
ATOM   1036 3HD1 LEU A  58      19.051  -3.779   9.883  1.00 20.000          H  
ATOM   1037 1HD2 LEU A  58      16.666  -5.611   9.591  1.00 20.000          H  
ATOM   1038 2HD2 LEU A  58      18.294  -6.099  10.089  1.00 20.000          H  
ATOM   1039 3HD2 LEU A  58      16.888  -6.514  11.080  1.00 20.000          H  
ATOM   1040  N   SER A  59      19.540  -4.977  15.328  1.00 20.000          N  
ATOM   1041  CA  SER A  59      20.716  -5.330  16.125  1.00 20.000          C  
ATOM   1042  C   SER A  59      20.492  -6.583  16.984  1.00 20.000          C  
ATOM   1043  O   SER A  59      21.453  -7.188  17.467  1.00 20.000          O  
ATOM   1044  CB  SER A  59      21.110  -4.167  17.013  1.00 20.000          C  
ATOM   1045  OG  SER A  59      20.135  -3.928  17.996  1.00 20.000          O  
ATOM   1046  H   SER A  59      19.086  -4.093  15.522  1.00 20.000          H  
ATOM   1047  HA  SER A  59      21.540  -5.546  15.448  1.00 20.000          H  
ATOM   1048 1HB  SER A  59      22.065  -4.386  17.490  1.00 20.000          H  
ATOM   1049 2HB  SER A  59      21.245  -3.275  16.401  1.00 20.000          H  
ATOM   1050  HG  SER A  59      20.486  -3.224  18.554  1.00 20.000          H  
ATOM   1051  N   LEU A  60      19.226  -6.953  17.199  1.00 20.000          N  
ATOM   1052  CA  LEU A  60      18.861  -8.132  17.966  1.00 20.000          C  
ATOM   1053  C   LEU A  60      18.350  -9.243  17.040  1.00 20.000          C  
ATOM   1054  O   LEU A  60      18.547 -10.426  17.322  1.00 20.000          O  
ATOM   1055  CB  LEU A  60      17.772  -7.772  18.983  1.00 20.000          C  
ATOM   1056  CG  LEU A  60      18.135  -6.680  20.033  1.00 20.000          C  
ATOM   1057  CD1 LEU A  60      16.910  -6.406  20.893  1.00 20.000          C  
ATOM   1058  CD2 LEU A  60      19.321  -7.126  20.898  1.00 20.000          C  
ATOM   1059  H   LEU A  60      18.484  -6.408  16.775  1.00 20.000          H  
ATOM   1060  HA  LEU A  60      19.741  -8.512  18.475  1.00 20.000          H  
ATOM   1061 1HB  LEU A  60      16.902  -7.416  18.428  1.00 20.000          H  
ATOM   1062 2HB  LEU A  60      17.488  -8.675  19.519  1.00 20.000          H  
ATOM   1063  HG  LEU A  60      18.400  -5.756  19.516  1.00 20.000          H  
ATOM   1064 1HD1 LEU A  60      17.143  -5.627  21.620  1.00 20.000          H  
ATOM   1065 2HD1 LEU A  60      16.087  -6.074  20.261  1.00 20.000          H  
ATOM   1066 3HD1 LEU A  60      16.619  -7.315  21.420  1.00 20.000          H  
ATOM   1067 1HD2 LEU A  60      19.550  -6.345  21.622  1.00 20.000          H  
ATOM   1068 2HD2 LEU A  60      19.066  -8.045  21.425  1.00 20.000          H  
ATOM   1069 3HD2 LEU A  60      20.198  -7.296  20.278  1.00 20.000          H  
ATOM   1070  N   MET A  61      17.662  -8.848  15.952  1.00 20.000          N  
ATOM   1071  CA  MET A  61      17.084  -9.789  14.984  1.00 20.000          C  
ATOM   1072  C   MET A  61      18.159 -10.544  14.192  1.00 20.000          C  
ATOM   1073  O   MET A  61      17.950 -11.698  13.819  1.00 20.000          O  
ATOM   1074  CB  MET A  61      16.141  -9.065  14.011  1.00 20.000          C  
ATOM   1075  CG  MET A  61      14.817  -8.562  14.627  1.00 20.000          C  
ATOM   1076  SD  MET A  61      13.605  -7.899  13.390  1.00 20.000          S  
ATOM   1077  CE  MET A  61      14.128  -6.204  13.018  1.00 20.000          C  
ATOM   1078  H   MET A  61      17.518  -7.850  15.817  1.00 20.000          H  
ATOM   1079  HA  MET A  61      16.508 -10.530  15.535  1.00 20.000          H  
ATOM   1080 1HB  MET A  61      16.655  -8.242  13.582  1.00 20.000          H  
ATOM   1081 2HB  MET A  61      15.887  -9.741  13.196  1.00 20.000          H  
ATOM   1082 1HG  MET A  61      14.344  -9.385  15.158  1.00 20.000          H  
ATOM   1083 2HG  MET A  61      15.030  -7.778  15.350  1.00 20.000          H  
ATOM   1084 1HE  MET A  61      13.447  -5.761  12.290  1.00 20.000          H  
ATOM   1085 2HE  MET A  61      14.101  -5.614  13.924  1.00 20.000          H  
ATOM   1086 3HE  MET A  61      15.119  -6.208  12.614  1.00 20.000          H  
ATOM   1087  N   ILE A  62      19.279  -9.859  13.927  1.00 20.000          N  
ATOM   1088  CA  ILE A  62      20.436 -10.379  13.201  1.00 20.000          C  
ATOM   1089  C   ILE A  62      20.730 -11.863  13.426  1.00 20.000          C  
ATOM   1090  O   ILE A  62      21.144 -12.529  12.476  1.00 20.000          O  
ATOM   1091  OXT ILE A  62      21.014 -12.235  14.563  1.00 20.000          O  
ATOM   1092  CB  ILE A  62      21.682  -9.527  13.546  1.00 20.000          C  
ATOM   1093  CG1 ILE A  62      22.880  -9.967  12.654  1.00 20.000          C  
ATOM   1094  CG2 ILE A  62      21.994  -9.535  15.065  1.00 20.000          C  
ATOM   1095  CD1 ILE A  62      24.085  -9.032  12.697  1.00 20.000          C  
ATOM   1096  H   ILE A  62      19.322  -8.884  14.225  1.00 20.000          H  
ATOM   1097  HA  ILE A  62      20.237 -10.245  12.139  1.00 20.000          H  
ATOM   1098  HB  ILE A  62      21.455  -8.512  13.277  1.00 20.000          H  
ATOM   1099 1HG1 ILE A  62      23.200 -10.962  12.966  1.00 20.000          H  
ATOM   1100 2HG1 ILE A  62      22.531 -10.030  11.624  1.00 20.000          H  
ATOM   1101 1HG2 ILE A  62      22.824  -8.879  15.285  1.00 20.000          H  
ATOM   1102 2HG2 ILE A  62      21.121  -9.184  15.606  1.00 20.000          H  
ATOM   1103 3HG2 ILE A  62      22.239 -10.526  15.405  1.00 20.000          H  
ATOM   1104 1HD1 ILE A  62      24.865  -9.418  12.041  1.00 20.000          H  
ATOM   1105 2HD1 ILE A  62      23.811  -8.046  12.373  1.00 20.000          H  
ATOM   1106 3HD1 ILE A  62      24.454  -8.995  13.706  1.00 20.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -358.712 38.6964 260.732 -28.7318 7.74954 17.6579 127.685 -141.644 -0.52484 -3.47117 -110.754 -13.9456 -41.0667 -7.88927 -7.00932 -6.0818 0 -0.12491 5.95497 41.039 60.5942 -10.6844 9.50081 -8.35662 -2.62717 34.1637 -137.85
MET:NtermProteinFull_1 -5.65911 0.8631 1.5135 -0.36467 0.14891 0.05968 0.71745 -1.20983 -0.01787 -0.08438 -0.72131 1.12618 0 0 -0.24156 0 0 0.01212 0.19009 1.61022 0 0 0 0.60916 0 0.87493 -0.57339
PRO_2 -4.4364 0.83396 4.17377 -0.20898 0.00636 0.14964 1.88739 -1.69023 -7e-05 -0.00107 -1.32784 0.00283 0 0 0 0 0 -0.00344 0.00837 0.40693 0 -0.95655 0 -2.4119 -0.12734 1.16254 -2.53201
ARG_3 -4.94544 0.30471 4.08197 -0.62484 0.07162 0.39916 1.67707 -2.02167 -0.01414 -0.10147 -1.55718 0.65561 0 0 0 0 0 -0.03366 0.05569 2.37485 0 -0.2452 0 -1.2888 0.33637 0.39471 -0.48065
ARG_4 -9.62547 0.86355 7.42446 -0.87017 0.24132 0.59938 3.22416 -3.27821 -0 -0 -1.52497 0.40248 0 0 0 -1.19257 0 0.02277 0.03599 2.15389 0 -0.19257 0 -1.2888 0.58997 0.55593 -1.85886
GLN_5 -6.86422 0.59113 5.21677 -0.25957 0.02184 0.17816 2.36023 -2.48349 -0 -0 -1.28711 -0.55918 0 0 0 0 0 0.17034 0.09372 0 2.79014 -0.16435 0 -0.18838 -0.03582 0.63049 0.21069
TRP_6 -7.64112 0.61933 5.41672 -0.97188 0.06666 0.33708 2.80532 -3.02279 -0.01787 -0.08438 -2.8423 -0.33491 0 0 -0.24156 0 0 -0.01587 0.02773 0 1.82436 0.023 0 1.6906 -0.05908 0.3943 -2.02668
ARG_7 -8.49035 1.01874 7.73115 -0.44384 0.05265 0.21202 3.78968 -3.58795 -7e-05 -0.00107 -4.51725 0.44617 0 0 0 -1.25441 0 0.05569 0.24462 2.10724 0 -0.05429 0 -1.2888 -0.03903 0.53917 -3.47988
TRP_8 -5.06775 0.28591 3.72596 -1.52475 0.21342 0.82186 1.56266 -2.11781 -0.01414 -0.10147 -0.54767 -0.16726 0 0 0 0 0 -0.12174 0.03485 0 3.00857 -0.13678 0 1.6906 -0.10685 0.67086 2.10847
THR_9 -4.52433 0.3952 4.25389 -0.13253 0.04365 0.06945 2.17449 -2.19471 -0 -0 -2.81975 -0.25826 0 0 -0.42455 0 0 -0.00301 0.03648 0.08436 0 -0.06537 4.11932 -1.0874 -0.18282 0.47388 -0.04201
ARG_10 -2.92312 0.17953 3.99913 -0.96643 0.29629 0.75741 1.79276 -1.67461 -0 -0 -1.53841 -0.09601 0 0 -0.42455 0 0 0.00764 0.00229 2.25861 0 -0.2677 0 -1.2888 0.05701 0.29438 0.46541
MET_11 -8.06658 1.41509 2.91346 -0.544 0.36127 0.03137 1.09367 -1.98069 -0.00587 -0.0176 -0.34637 0.22975 0 0 0 0 0 -0.05727 0.05575 1.71477 0 0.21308 0 0.60916 -0.05157 0.45856 -1.97403
LYS_12 -3.11748 0.23116 4.24843 -0.29831 0.02667 0.14349 2.05038 -1.80007 -0 -0 -3.49266 -0.09377 0 0 -0.26395 0 0 -0.05062 0.03873 2.36501 0 0.1792 0 -1.5107 -0.34846 0.46308 -1.22986
LEU_13 -5.99521 0.82295 0.82566 -0.54423 0.18663 0.11759 0.52715 -1.50478 -0.00587 -0.0176 -0.08058 0.2533 0 0 0 0 0 -0.01861 0.02827 1.01666 0 -0.01652 0 0.18072 0.01595 0.62746 -3.58105
THR_14 -4.61872 0.42679 4.12241 -0.18626 0.04263 0.06262 2.00496 -1.89659 -0.02649 -0.12571 -2.23008 -0.37958 0 0 -1.06565 0 0 0.00614 0.06841 0.15887 0 0.02049 4.1266 -1.0874 0.37146 0.64659 0.4415
ARG_15 -4.91163 0.33083 4.38159 -0.86992 0.16481 0.6104 2.43262 -2.15768 -0.02581 -0.12167 -2.40019 -0.07618 0 0 -0.45318 0 0 0.07634 0.00418 1.96597 0 -0.11256 0 -1.2888 0.27166 0.44402 -1.7352
ALA_16 -3.32916 0.45677 1.07534 -0.02306 0 0 0.52817 -1.14233 -0 -0 -0.55555 -0.42919 0 0 0 0 0 0.05138 0 0 0 -0.46263 0 1.8394 -0.0341 0.33034 -1.69464
HIS_D_17 -3.53075 0.17763 3.73364 -0.39817 0.00915 0.49613 2.05321 -1.85024 -0 -0 -2.44992 -0.1947 0 0 0 0 0 0.08332 0.14304 0 1.89892 -0.27473 0 -0.45461 -0.09477 0.21693 -0.4359
TYR_18 -9.58438 1.34266 2.51707 -0.86449 0.04997 0.16756 1.0288 -2.61156 -0.00539 -0.0165 -0.40994 -0.43444 0 0 0 0 0 0.04009 0.16586 0 2.51444 0.00456 0.01722 1.2797 -0.15546 0.28063 -4.67361
LYS_19 -5.43848 0.66231 6.59153 -0.36989 0.05554 0.16626 3.80959 -2.93687 -0 -0 -5.15624 0.07536 0 0 0 0 0 0.01994 0.80421 1.99312 0 0.17661 0 -1.5107 -0.06596 0.68076 -0.44292
ILE_20 -4.00938 0.6008 1.90633 -0.60741 0.35311 0.19108 0.60554 -1.34052 -0.00539 -0.0165 0.3261 -0.03605 0 0 0 0 0 -0.24098 0.10122 1.18759 0 0.43091 0 0.73287 0.11818 0.79062 1.08813
ASP_21 -3.89208 0.64528 5.09301 -0.11235 0.01265 0.34559 1.94866 -2.07589 -0 -0 -3.34684 -0.36103 0 0 -0.18391 0 0 -0.05983 0.01582 0 1.86428 -0.03534 0 -2.3716 0.05526 0.37671 -2.08162
GLY_22 -3.57848 0.86395 3.16785 -6e-05 0 0 1.33705 -1.79746 -0 -0 -1.28417 -0.32517 0 0 0 0 0 -0.08463 0 0 0 -1.54089 0 0.83697 0.32716 0.28802 -1.78984
GLN_23 -5.61386 0.573 5.39975 -0.58231 0.08319 0.97388 2.19813 -2.73409 -0 -0 -2.88776 -0.63821 0 0 -0.18391 0 0 0.04214 0.00027 0 3.39012 -0.10279 0 -0.18838 0.34744 0.48546 0.56206
LEU_24 -6.6736 0.63969 1.66546 -0.44818 0.13336 0.07752 1.2194 -1.47287 -0.02988 -0.09112 -1.40077 0.18169 0 0 -0.89132 0 0 0.01711 0.01238 0.46155 0 -0.3777 0 0.18072 -0.22579 0.60062 -6.42173
CYS_25 -3.92526 0.26307 3.29713 -0.07254 0.00018 0.0434 1.9349 -1.6988 -0 -0 -2.41683 -0.31776 0 0 0 0 0 -0.01212 0.00047 0.23276 0 -0.25432 0 3.6196 0.15066 0.3758 1.22033
LEU_26 -7.102 0.99084 0.08707 -0.48557 0.17027 0.09726 0.29677 -1.32929 -0 -0 -0.44226 0.15694 0 0 0 0 0 0.03567 0.0957 0.53242 0 -0.355 0 0.18072 0.15268 0.35122 -6.56656
HIS_D_27 -6.9156 0.50905 5.23869 -0.41625 0.02246 0.50254 2.52504 -2.87877 -0.00068 -0.00404 -3.61482 -0.26987 0 0 0 0 0 0.05024 0.12919 0 1.83122 -0.23175 0 -0.45461 -0.26815 0.38047 -3.86564
TRP_28 -9.34107 1.1209 2.55352 -1.12339 0.21205 0.8971 1.42154 -2.25731 -0 -0 -0.99593 0.01583 0 0 0 0 0 0.12397 0.29431 0 2.51729 -0.18532 0 1.6906 -0.05943 0.43838 -2.67695
ARG_29 -3.88785 0.66861 3.67152 -0.43502 0.03581 0.21533 1.74121 -1.63814 -0 -0 -1.32978 0.48616 0 0 -0.61247 0 0 0.2318 0.02941 2.2345 0 0.04213 0 -1.2888 -0.08654 1.06443 1.14232
PRO_30 -2.30242 0.33487 1.15514 -0.08825 0.00024 0.05494 0.63164 -0.54664 -0 -0 0.52813 0.69925 0 0 0 0 0 -0.16013 0.00139 0.61591 0 -0.50364 0 -2.4119 -0.35598 0.91196 -1.43548
ASN_31 -2.42782 0.2503 2.15195 -0.41682 0.1455 0.82475 0.7235 -1.04911 -0.00432 -0.06511 -0.17806 -1.88388 0 0 0 0 0 0.34506 0.15376 0 2.60571 -0.72335 0 -0.93687 -0.07188 0.41486 -0.14182
SER_32 -3.97291 0.43858 4.52039 -0.02905 0 0.05176 2.14099 -2.01138 -0.0216 -0.16475 -1.86401 -0.94463 0 0 -0.43372 0 0 0.05281 0.28829 0.8866 0 0.01902 0.62797 -0.77834 -0.141 0.41145 -0.92352
GLU_33 -2.51758 0.2612 3.92953 -0.54203 0.15589 1.45884 1.52817 -1.58856 -0.00432 -0.06511 -2.17461 -2.95201 0 0 0 0 0 -0.10527 0.01077 0 3.26384 -0.22998 0 -2.7348 -0.5 0.38454 -2.4215
ASN_34 -4.16801 0.53633 4.5611 -0.21314 0.08596 0.36895 1.63358 -2.10066 -0.02008 -0.13543 -2.15996 -0.7035 0 0 -0.43372 0 0 -0.05044 0.02169 0 3.53476 -0.54247 0 -0.93687 -0.50014 0.50481 -0.71725
LEU_35 -5.73485 0.92035 2.13194 -0.45345 0.22911 0.07632 1.44177 -1.65593 -0.0216 -0.16475 0.2993 0.2503 0 0 0 0 0 0.00253 0.13909 0.44462 0 -0.35668 0 0.18072 -0.44925 0.63582 -2.08462
ARG_36 -4.33629 0.65611 3.08406 -0.47915 0.08298 0.28139 1.72208 -1.58933 -0.00255 -0.02709 -0.68183 0.11645 0 0 0 0 0 -0.07335 0.23723 1.94263 0 -0.06224 0 -1.2888 -0.42398 0.60073 -0.24095
GLY_37 -2.9582 0.24523 3.57139 -4e-05 0 0 1.85636 -1.7675 -0.015 -0.15791 -1.29727 -0.41331 0 0 0 0 0 -0.11326 0 0 0 0.16055 0 0.83697 0.4095 0.2891 0.64662
ASN_38 -7.05491 0.82376 5.56202 -0.17775 0.04934 0.28987 2.61543 -3.02783 -0 -0 -2.07337 -0.34317 0 0 0 0 0 -0.03581 0.17861 0 1.58064 0.05747 0 -0.93687 0.60948 0.30224 -1.58086
LEU_39 -7.20684 0.62873 4.26191 -0.62903 0.28029 0.22509 2.47852 -2.5286 -0.02008 -0.13543 -1.38489 -0.11932 0 0 0 0 0 -0.00818 0.16736 1.35101 0 -0.20974 0 0.18072 -0.07249 0.44747 -2.29351
GLN_40 -4.5174 0.20646 5.0478 -0.25689 0.04001 0.19272 2.23972 -2.41108 -0.015 -0.15791 -1.84125 -0.44389 0 0 0 0 0 0.05023 0.00179 0 2.66639 -0.12332 0 -0.18838 -0.15854 0.29118 0.62263
ILE_41 -7.28038 0.69282 5.05512 -0.50131 0.39514 0.10037 2.67165 -2.83829 -0.01778 -0.17929 -2.1691 -0.00762 0 0 0 0 0 -0.00388 0.04604 0.54546 0 -0.44931 0 0.73287 -0.13274 0.30565 -3.03459
TRP_42 -13.6077 2.36851 6.05891 -0.95127 0.04957 0.26689 3.86511 -4.32721 -0 -0 -4.14342 -0.54444 0 0 -0.26395 0 0 0.03033 0.51647 0 1.95722 0.07771 0 1.6906 -0.1654 0.76558 -6.35652
TRP_43 -6.17933 0.4168 6.30784 -1.22442 0.07003 0.41045 2.95088 -3.10633 -0 -0 -2.28371 -0.35527 0 0 0 0 0 0.04486 0.00828 0 1.77532 -0.29835 0 1.6906 -0.15558 0.70667 0.77874
GLN_44 -6.96032 0.39772 6.44057 -0.26222 0.03684 0.18282 3.23386 -3.25517 -0.01523 -0.1522 -2.73883 -0.44497 0 0 0 -1.25441 0 -0.04208 0.01456 0 2.67208 -0.04108 0 -0.18838 -0.07734 0.38528 -2.06849
LEU_45 -9.66886 0.82304 5.10179 -0.62383 0.38429 0.25392 3.31257 -3.18944 -0 -0 -2.2336 -0.20726 0 0 0 0 0 -0.00494 0.36845 1.20999 0 -0.19602 0 0.18072 -0.06909 0.60932 -3.94893
LYS_46 -8.56787 0.58758 8.55298 -0.83139 0.36146 0.64369 3.82975 -3.81012 -0.05598 -0.21453 -4.608 0.07197 0 0 0 -0.59392 0 -0.01519 0.06328 3.2606 0 0.04389 0 -1.5107 -0.03843 0.78064 -2.05029
ASN_47 -6.30829 0.26477 7.18311 -0.17321 0.02848 0.25617 3.39899 -3.44503 -0 -0 -3.05126 -0.32188 0 0 0 -0.59392 0 0.01748 0.00196 0 1.41917 0.40985 0 -0.93687 -0.0225 0.57501 -1.29798
TRP_48 -10.0764 0.60583 6.51303 -0.71524 0.13121 0.42196 2.3093 -3.64067 -0 -0 -1.30687 -0.41273 0 0 0 0 0 -0.04071 0.25821 0 2.87728 -0.06274 0 1.6906 -0.05327 0.3927 -1.10851
LEU_49 -7.76498 0.7239 5.16062 -0.65134 0.16221 0.21043 2.76523 -2.94956 -0 -0 -2.18271 0.13598 0 0 0 0 0 -0.00199 0.02757 0.78674 0 -0.20409 0 0.18072 -0.08179 0.48687 -3.19619
GLN_50 -8.21675 0.53871 7.50344 -0.41234 0.0694 0.25213 3.76288 -3.62509 -0.05971 -0.38181 -4.21923 -0.44658 0 0 -0.89132 0 0 -0.02035 0.0088 0 3.97375 0.04064 0 -0.18838 -0.02935 0.51238 -1.82876
ASN_51 -4.77884 0.3834 5.51329 -0.17209 0.02417 0.24985 2.45047 -2.73663 -0.01553 -0.15476 -2.00787 -0.29622 0 0 0 0 0 -0.02076 0.00975 0 1.49406 0.62142 0 -0.93687 0.14902 0.48234 0.2582
GLN_52 -5.83263 0.37592 6.62124 -0.39271 0.08277 0.24659 3.02118 -3.04927 -0.01464 -0.13499 -3.06345 -0.64648 0 0 0 -1.19257 0 -0.03209 0.01346 0 3.50753 0.05879 0 -0.18838 0.19552 0.36547 -0.05874
LEU_53 -8.06929 1.19213 4.47052 -0.50697 0.23317 0.12838 2.74803 -2.96201 -0 -0 -2.19089 0.24753 0 0 0 0 0 -0.01544 0.02172 0.29131 0 -0.31285 0 0.18072 -0.17934 0.58078 -4.14251
ILE_54 -6.71936 0.71144 4.36237 -0.67804 0.37359 0.22203 2.54377 -2.77677 -0 -0 -1.94289 0.41916 0 0 0 0 0 0.03171 0.03149 1.11824 0 -0.19905 0 0.73287 -0.23678 0.87786 -1.12835
GLN_55 -3.72478 0.38498 3.81042 -0.26478 0.04609 0.20522 1.57634 -1.87095 -0.02928 -0.21871 -0.73859 -0.4879 0 0 0 0 0 -0.02291 0.0706 0 2.82807 -0.25357 0 -0.18838 -0.25359 0.59481 1.46311
GLN_56 -4.7252 0.45667 3.97025 -0.29622 0.06518 0.24534 1.55529 -2.01899 -0 -0 -0.9355 -0.60903 0 0 0 0 0 -0.02819 0.072 0 2.79904 -0.17105 0 -0.18838 -0.4493 0.46082 0.20272
GLY_57 -3.85569 0.43559 4.32884 -5e-05 0 0 2.71948 -2.21302 -0.01131 -0.08839 -3.22795 -0.31098 0 0 0 0 0 -0.13526 0 0 0 -1.54121 0 0.83697 0.0932 1.13744 -1.83233
LEU_58 -9.40751 1.88932 3.1777 -0.50875 0.21524 0.13586 2.35812 -2.6918 -0 -0 -1.22266 0.2308 0 0 0 0 0 -0.09381 0.30674 0.41222 0 -0.15473 0 0.18072 0.32638 1.39356 -3.45259
SER_59 -3.48083 0.23533 2.80106 -0.02977 0.00028 0.04918 0.93915 -1.54301 -0 -0 0.11269 -1.002 0 0 0 0 0 -0.04107 8e-05 0.1597 0 -0.27504 0.6097 -0.77834 -0.34269 0.61094 -1.97463
LEU_60 -3.08334 0.30668 3.0892 -0.48236 0.21617 0.11684 1.47413 -1.57341 -0 -0 0.01385 0.13608 0 0 0 0 0 0.00646 0.01832 0.40676 0 -0.22486 0 0.18072 -0.21431 0.16927 0.55619
MET_61 -4.9445 0.41493 2.75606 -0.27278 0.01044 0.08281 1.35804 -1.8157 -0 -0 -0.20251 -0.14191 0 0 0 0 0 0.01378 0.09736 1.78469 0 -0.096 0 0.60916 0.01293 0.40585 0.07264
ILE:CtermProteinFull_62 -4.55272 0.4918 1.94962 -0.74606 0.64203 0.42942 1.08086 -1.5437 -0.01131 -0.08839 -0.38547 -1.27483 0 0 0 0 0 0 0.08282 0.96318 0 0 0 0.73287 -0.1011 1.07898 -1.25199
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

