REMARK ID 699970 DOMAINID 690361 MODEL 1 ctra3-cterm
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 29.775
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 5.568906
REMARK    SCORE     hbond_lr_bb:         -11.118
REMARK    SCORE     lk_ball_wtd:          -7.801
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         174.058
REMARK    SCORE           score:        -130.992
REMARK    SCORE           omega:          -0.005
REMARK    SCORE         fa_elec:         -88.659
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:          -2.927
REMARK    SCORE     hbond_bb_sc:          -5.804
REMARK    SCORE         p_aa_pp:         -20.579
REMARK    SCORE     cart_bonded:          39.833
REMARK    SCORE    fa_intra_rep:           0.541
REMARK    SCORE          fa_rep:          33.958
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -294.593
REMARK    SCORE fa_intra_sol_xover4:          10.386
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     hbond_sr_bb:         -21.438
REMARK    SCORE          fa_dun:          63.368
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          11.447
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -11.659
REMARK    SCORE     total_score:        -130.992
ATOM      1  N   LEU A   1       0.094  -0.264  -0.019  1.00  3.970          N  
ATOM      2  CA  LEU A   1       1.551  -0.212  -0.108  1.00  3.920          C  
ATOM      3  C   LEU A   1       2.094   1.222  -0.025  1.00  3.560          C  
ATOM      4  O   LEU A   1       2.510   1.669   1.050  1.00  3.750          O  
ATOM      5  CB  LEU A   1       2.024  -0.885  -1.411  1.00  5.510          C  
ATOM      6  CG  LEU A   1       1.820  -2.437  -1.526  1.00  5.510          C  
ATOM      7  CD1 LEU A   1       2.183  -2.862  -2.933  1.00  5.510          C  
ATOM      8  CD2 LEU A   1       2.698  -3.192  -0.506  1.00  5.510          C  
ATOM      9 1H   LEU A   1      -0.241  -1.120  -0.436  1.00  4.760          H  
ATOM     10 2H   LEU A   1      -0.184  -0.237   0.952  1.00  4.760          H  
ATOM     11 3H   LEU A   1      -0.308   0.523  -0.505  1.00  4.760          H  
ATOM     12  HA  LEU A   1       1.956  -0.756   0.739  1.00  4.700          H  
ATOM     13 1HB  LEU A   1       1.477  -0.444  -2.237  1.00  6.610          H  
ATOM     14 2HB  LEU A   1       3.080  -0.672  -1.560  1.00  6.610          H  
ATOM     15  HG  LEU A   1       0.774  -2.685  -1.355  1.00  6.610          H  
ATOM     16 1HD1 LEU A   1       2.032  -3.937  -3.040  1.00  6.610          H  
ATOM     17 2HD1 LEU A   1       1.552  -2.338  -3.652  1.00  6.610          H  
ATOM     18 3HD1 LEU A   1       3.230  -2.621  -3.127  1.00  6.610          H  
ATOM     19 1HD2 LEU A   1       2.537  -4.264  -0.625  1.00  6.610          H  
ATOM     20 2HD2 LEU A   1       3.745  -2.972  -0.688  1.00  6.610          H  
ATOM     21 3HD2 LEU A   1       2.443  -2.913   0.509  1.00  6.610          H  
ATOM     22  N   ARG A   2       2.024   1.975  -1.131  1.00  3.270          N  
ATOM     23  CA  ARG A   2       2.604   3.326  -1.149  1.00  3.200          C  
ATOM     24  C   ARG A   2       2.032   4.254  -0.078  1.00  3.200          C  
ATOM     25  O   ARG A   2       2.696   5.210   0.325  1.00  3.240          O  
ATOM     26  CB  ARG A   2       2.446   3.968  -2.519  1.00  4.510          C  
ATOM     27  CG  ARG A   2       1.038   4.300  -2.961  1.00  4.510          C  
ATOM     28  CD  ARG A   2       1.035   4.803  -4.363  1.00  4.510          C  
ATOM     29  NE  ARG A   2      -0.307   5.171  -4.814  1.00  4.510          N  
ATOM     30  CZ  ARG A   2      -1.227   4.328  -5.349  1.00  4.510          C  
ATOM     31  NH1 ARG A   2      -0.957   3.046  -5.515  1.00  4.510          N  
ATOM     32  NH2 ARG A   2      -2.410   4.801  -5.710  1.00  4.510          N  
ATOM     33  H   ARG A   2       1.645   1.596  -1.987  1.00  3.920          H  
ATOM     34  HA  ARG A   2       3.675   3.227  -0.967  1.00  3.840          H  
ATOM     35 1HB  ARG A   2       2.995   4.889  -2.534  1.00  5.410          H  
ATOM     36 2HB  ARG A   2       2.885   3.319  -3.275  1.00  5.410          H  
ATOM     37 1HG  ARG A   2       0.406   3.418  -2.899  1.00  5.410          H  
ATOM     38 2HG  ARG A   2       0.628   5.088  -2.329  1.00  5.410          H  
ATOM     39 1HD  ARG A   2       1.664   5.696  -4.414  1.00  5.410          H  
ATOM     40 2HD  ARG A   2       1.441   4.051  -5.037  1.00  5.410          H  
ATOM     41  HE  ARG A   2      -0.573   6.143  -4.714  1.00  5.410          H  
ATOM     42 1HH1 ARG A   2      -0.060   2.676  -5.249  1.00  5.410          H  
ATOM     43 2HH1 ARG A   2      -1.653   2.431  -5.917  1.00  5.410          H  
ATOM     44 1HH2 ARG A   2      -2.622   5.782  -5.585  1.00  5.410          H  
ATOM     45 2HH2 ARG A   2      -3.102   4.185  -6.110  1.00  5.410          H  
ATOM     46  N   LYS A   3       0.804   3.996   0.384  1.00  3.330          N  
ATOM     47  CA  LYS A   3       0.225   4.799   1.445  1.00  3.520          C  
ATOM     48  C   LYS A   3       1.085   4.705   2.705  1.00  3.290          C  
ATOM     49  O   LYS A   3       1.254   5.702   3.407  1.00  3.460          O  
ATOM     50  CB  LYS A   3      -1.206   4.362   1.764  1.00  4.850          C  
ATOM     51  CG  LYS A   3      -1.910   5.216   2.848  1.00  4.850          C  
ATOM     52  CD  LYS A   3      -3.369   4.768   3.054  1.00  4.850          C  
ATOM     53  CE  LYS A   3      -4.141   5.679   4.037  1.00  4.850          C  
ATOM     54  NZ  LYS A   3      -3.615   5.605   5.448  1.00  4.850          N  
ATOM     55  H   LYS A   3       0.260   3.248  -0.012  1.00  4.000          H  
ATOM     56  HA  LYS A   3       0.209   5.841   1.123  1.00  4.220          H  
ATOM     57 1HB  LYS A   3      -1.807   4.403   0.857  1.00  5.820          H  
ATOM     58 2HB  LYS A   3      -1.198   3.329   2.109  1.00  5.820          H  
ATOM     59 1HG  LYS A   3      -1.372   5.123   3.796  1.00  5.820          H  
ATOM     60 2HG  LYS A   3      -1.895   6.264   2.547  1.00  5.820          H  
ATOM     61 1HD  LYS A   3      -3.888   4.771   2.094  1.00  5.820          H  
ATOM     62 2HD  LYS A   3      -3.377   3.751   3.445  1.00  5.820          H  
ATOM     63 1HE  LYS A   3      -4.074   6.709   3.691  1.00  5.820          H  
ATOM     64 2HE  LYS A   3      -5.186   5.375   4.039  1.00  5.820          H  
ATOM     65 1HZ  LYS A   3      -4.148   6.210   6.047  1.00  5.820          H  
ATOM     66 2HZ  LYS A   3      -3.674   4.665   5.798  1.00  5.820          H  
ATOM     67 3HZ  LYS A   3      -2.631   5.906   5.492  1.00  5.820          H  
ATOM     68  N   LYS A   4       1.602   3.496   3.018  1.00  3.150          N  
ATOM     69  CA  LYS A   4       2.395   3.319   4.230  1.00  3.150          C  
ATOM     70  C   LYS A   4       3.634   4.162   4.127  1.00  2.990          C  
ATOM     71  O   LYS A   4       4.055   4.795   5.097  1.00  3.330          O  
ATOM     72  CB  LYS A   4       2.822   1.862   4.447  1.00  4.410          C  
ATOM     73  CG  LYS A   4       1.743   0.885   4.846  1.00  4.410          C  
ATOM     74  CD  LYS A   4       2.360  -0.514   5.056  1.00  4.410          C  
ATOM     75  CE  LYS A   4       1.329  -1.541   5.526  1.00  4.410          C  
ATOM     76  NZ  LYS A   4       1.944  -2.893   5.736  1.00  4.410          N  
ATOM     77  H   LYS A   4       1.500   2.716   2.376  1.00  3.780          H  
ATOM     78  HA  LYS A   4       1.817   3.661   5.090  1.00  3.780          H  
ATOM     79 1HB  LYS A   4       3.301   1.486   3.541  1.00  5.290          H  
ATOM     80 2HB  LYS A   4       3.557   1.835   5.224  1.00  5.290          H  
ATOM     81 1HG  LYS A   4       1.272   1.222   5.770  1.00  5.290          H  
ATOM     82 2HG  LYS A   4       0.988   0.840   4.064  1.00  5.290          H  
ATOM     83 1HD  LYS A   4       2.803  -0.858   4.118  1.00  5.290          H  
ATOM     84 2HD  LYS A   4       3.156  -0.452   5.803  1.00  5.290          H  
ATOM     85 1HE  LYS A   4       0.893  -1.203   6.465  1.00  5.290          H  
ATOM     86 2HE  LYS A   4       0.540  -1.625   4.779  1.00  5.290          H  
ATOM     87 1HZ  LYS A   4       1.238  -3.542   6.050  1.00  5.290          H  
ATOM     88 2HZ  LYS A   4       2.346  -3.226   4.873  1.00  5.290          H  
ATOM     89 3HZ  LYS A   4       2.678  -2.824   6.445  1.00  5.290          H  
ATOM     90  N   ILE A   5       4.206   4.182   2.931  1.00  2.690          N  
ATOM     91  CA  ILE A   5       5.397   4.973   2.702  1.00  2.710          C  
ATOM     92  C   ILE A   5       5.109   6.448   2.844  1.00  2.570          C  
ATOM     93  O   ILE A   5       5.889   7.178   3.466  1.00  2.740          O  
ATOM     94  CB  ILE A   5       6.054   4.691   1.366  1.00  3.790          C  
ATOM     95  CG1 ILE A   5       6.620   3.254   1.418  1.00  3.790          C  
ATOM     96  CG2 ILE A   5       7.126   5.792   1.111  1.00  3.790          C  
ATOM     97  CD1 ILE A   5       7.065   2.710   0.097  1.00  3.790          C  
ATOM     98  H   ILE A   5       3.783   3.589   2.206  1.00  3.230          H  
ATOM     99  HA  ILE A   5       6.122   4.701   3.464  1.00  3.250          H  
ATOM    100  HB  ILE A   5       5.312   4.699   0.574  1.00  4.540          H  
ATOM    101 1HG1 ILE A   5       7.459   3.230   2.112  1.00  4.540          H  
ATOM    102 2HG1 ILE A   5       5.839   2.605   1.803  1.00  4.540          H  
ATOM    103 1HG2 ILE A   5       7.634   5.620   0.196  1.00  4.540          H  
ATOM    104 2HG2 ILE A   5       6.674   6.776   1.057  1.00  4.540          H  
ATOM    105 3HG2 ILE A   5       7.813   5.804   1.911  1.00  4.540          H  
ATOM    106 1HD1 ILE A   5       7.436   1.701   0.209  1.00  4.540          H  
ATOM    107 2HD1 ILE A   5       6.232   2.707  -0.603  1.00  4.540          H  
ATOM    108 3HD1 ILE A   5       7.834   3.310  -0.274  1.00  4.540          H  
ATOM    109  N   ALA A   6       4.008   6.908   2.258  1.00  2.660          N  
ATOM    110  CA  ALA A   6       3.681   8.310   2.376  1.00  2.920          C  
ATOM    111  C   ALA A   6       3.582   8.677   3.855  1.00  3.260          C  
ATOM    112  O   ALA A   6       4.054   9.743   4.268  1.00  3.520          O  
ATOM    113  CB  ALA A   6       2.376   8.598   1.661  1.00  3.980          C  
ATOM    114  H   ALA A   6       3.416   6.279   1.710  1.00  3.190          H  
ATOM    115  HA  ALA A   6       4.479   8.893   1.920  1.00  3.500          H  
ATOM    116 1HB  ALA A   6       2.141   9.656   1.744  1.00  4.780          H  
ATOM    117 2HB  ALA A   6       2.478   8.324   0.609  1.00  4.780          H  
ATOM    118 3HB  ALA A   6       1.579   8.008   2.114  1.00  4.780          H  
ATOM    119  N   GLU A   7       3.007   7.794   4.682  1.00  3.400          N  
ATOM    120  CA  GLU A   7       2.948   8.079   6.108  1.00  3.800          C  
ATOM    121  C   GLU A   7       4.358   8.053   6.735  1.00  3.930          C  
ATOM    122  O   GLU A   7       4.740   8.976   7.453  1.00  4.320          O  
ATOM    123  CB  GLU A   7       2.032   7.068   6.804  1.00  5.160          C  
ATOM    124  CG  GLU A   7       0.553   7.205   6.435  1.00  5.160          C  
ATOM    125  CD  GLU A   7      -0.314   6.111   7.011  1.00  5.160          C  
ATOM    126  OE1 GLU A   7       0.210   5.257   7.685  1.00  5.160          O  
ATOM    127  OE2 GLU A   7      -1.506   6.113   6.739  1.00  5.160          O  
ATOM    128  H   GLU A   7       2.559   6.949   4.300  1.00  4.080          H  
ATOM    129  HA  GLU A   7       2.529   9.075   6.242  1.00  4.560          H  
ATOM    130 1HB  GLU A   7       2.344   6.059   6.543  1.00  6.190          H  
ATOM    131 2HB  GLU A   7       2.126   7.172   7.883  1.00  6.190          H  
ATOM    132 1HG  GLU A   7       0.193   8.167   6.797  1.00  6.190          H  
ATOM    133 2HG  GLU A   7       0.459   7.203   5.350  1.00  6.190          H  
ATOM    134  N   ALA A   8       5.181   7.057   6.363  1.00  3.750          N  
ATOM    135  CA  ALA A   8       6.543   6.868   6.888  1.00  4.050          C  
ATOM    136  C   ALA A   8       7.437   8.067   6.634  1.00  3.990          C  
ATOM    137  O   ALA A   8       8.292   8.423   7.446  1.00  4.310          O  
ATOM    138  CB  ALA A   8       7.186   5.653   6.243  1.00  5.550          C  
ATOM    139  H   ALA A   8       4.805   6.333   5.746  1.00  4.500          H  
ATOM    140  HA  ALA A   8       6.464   6.715   7.964  1.00  4.860          H  
ATOM    141 1HB  ALA A   8       8.178   5.504   6.650  1.00  6.660          H  
ATOM    142 2HB  ALA A   8       6.568   4.769   6.431  1.00  6.660          H  
ATOM    143 3HB  ALA A   8       7.264   5.815   5.178  1.00  6.660          H  
ATOM    144  N   THR A   9       7.237   8.688   5.487  1.00  3.690          N  
ATOM    145  CA  THR A   9       8.009   9.835   5.052  1.00  3.730          C  
ATOM    146  C   THR A   9       7.342  11.180   5.378  1.00  3.870          C  
ATOM    147  O   THR A   9       7.856  12.236   5.005  1.00  3.960          O  
ATOM    148  CB  THR A   9       8.327   9.701   3.542  1.00  5.210          C  
ATOM    149  OG1 THR A   9       7.113   9.598   2.778  1.00  5.210          O  
ATOM    150  CG2 THR A   9       9.185   8.486   3.280  1.00  5.210          C  
ATOM    151  H   THR A   9       6.548   8.287   4.849  1.00  4.430          H  
ATOM    152  HA  THR A   9       8.961   9.812   5.582  1.00  4.480          H  
ATOM    153  HB  THR A   9       8.866  10.588   3.216  1.00  6.250          H  
ATOM    154  HG1 THR A   9       6.602   8.814   3.083  1.00  6.250          H  
ATOM    155 1HG2 THR A   9       9.413   8.413   2.221  1.00  6.250          H  
ATOM    156 2HG2 THR A   9      10.090   8.593   3.840  1.00  6.250          H  
ATOM    157 3HG2 THR A   9       8.657   7.590   3.597  1.00  6.250          H  
ATOM    158  N   GLY A  10       6.171  11.165   6.021  1.00  4.020          N  
ATOM    159  CA  GLY A  10       5.481  12.397   6.391  1.00  4.310          C  
ATOM    160  C   GLY A  10       4.907  13.157   5.199  1.00  4.030          C  
ATOM    161  O   GLY A  10       4.782  14.381   5.246  1.00  4.210          O  
ATOM    162  H   GLY A  10       5.766  10.279   6.333  1.00  4.820          H  
ATOM    163 1HA  GLY A  10       4.673  12.144   7.078  1.00  5.170          H  
ATOM    164 2HA  GLY A  10       6.167  13.040   6.938  1.00  5.170          H  
ATOM    165  N   GLY A  11       4.647  12.461   4.092  1.00  3.710          N  
ATOM    166  CA  GLY A  11       4.160  13.090   2.876  1.00  3.600          C  
ATOM    167  C   GLY A  11       5.288  13.742   2.070  1.00  3.120          C  
ATOM    168  O   GLY A  11       5.041  14.345   1.027  1.00  3.320          O  
ATOM    169  H   GLY A  11       4.697  11.443   4.110  1.00  4.450          H  
ATOM    170 1HA  GLY A  11       3.664  12.336   2.264  1.00  4.320          H  
ATOM    171 2HA  GLY A  11       3.412  13.839   3.130  1.00  4.320          H  
ATOM    172  N   ALA A  12       6.538  13.595   2.524  1.00  2.820          N  
ATOM    173  CA  ALA A  12       7.689  14.223   1.887  1.00  2.750          C  
ATOM    174  C   ALA A  12       8.235  13.495   0.670  1.00  2.420          C  
ATOM    175  O   ALA A  12       9.239  13.937   0.110  1.00  2.430          O  
ATOM    176  CB  ALA A  12       8.816  14.349   2.897  1.00  3.880          C  
ATOM    177  H   ALA A  12       6.710  13.083   3.394  1.00  3.380          H  
ATOM    178  HA  ALA A  12       7.379  15.218   1.573  1.00  3.300          H  
ATOM    179 1HB  ALA A  12       9.653  14.869   2.446  1.00  4.650          H  
ATOM    180 2HB  ALA A  12       8.461  14.907   3.764  1.00  4.650          H  
ATOM    181 3HB  ALA A  12       9.132  13.356   3.209  1.00  4.650          H  
ATOM    182  N   ARG A  13       7.678  12.347   0.302  1.00  2.440          N  
ATOM    183  CA  ARG A  13       8.231  11.602  -0.827  1.00  2.200          C  
ATOM    184  C   ARG A  13       7.190  10.993  -1.758  1.00  2.430          C  
ATOM    185  O   ARG A  13       6.205  10.396  -1.316  1.00  2.920          O  
ATOM    186  CB  ARG A  13       9.137  10.478  -0.318  1.00  3.180          C  
ATOM    187  CG  ARG A  13      10.414  10.932   0.444  1.00  3.180          C  
ATOM    188  CD  ARG A  13      11.410  11.549  -0.462  1.00  3.180          C  
ATOM    189  NE  ARG A  13      12.639  11.900   0.223  1.00  3.180          N  
ATOM    190  CZ  ARG A  13      12.889  13.069   0.860  1.00  3.180          C  
ATOM    191  NH1 ARG A  13      11.980  14.029   0.925  1.00  3.180          N  
ATOM    192  NH2 ARG A  13      14.074  13.252   1.420  1.00  3.180          N  
ATOM    193  H   ARG A  13       6.848  12.022   0.781  1.00  2.930          H  
ATOM    194  HA  ARG A  13       8.822  12.290  -1.428  1.00  2.640          H  
ATOM    195 1HB  ARG A  13       8.564   9.837   0.349  1.00  3.810          H  
ATOM    196 2HB  ARG A  13       9.451   9.865  -1.162  1.00  3.810          H  
ATOM    197 1HG  ARG A  13      10.173  11.628   1.235  1.00  3.810          H  
ATOM    198 2HG  ARG A  13      10.891  10.055   0.883  1.00  3.810          H  
ATOM    199 1HD  ARG A  13      11.662  10.830  -1.245  1.00  3.810          H  
ATOM    200 2HD  ARG A  13      11.016  12.434  -0.925  1.00  3.810          H  
ATOM    201  HE  ARG A  13      13.374  11.187   0.233  1.00  3.810          H  
ATOM    202 1HH1 ARG A  13      11.038  13.896   0.512  1.00  3.810          H  
ATOM    203 2HH1 ARG A  13      12.201  14.897   1.392  1.00  3.810          H  
ATOM    204 1HH2 ARG A  13      14.792  12.535   1.369  1.00  3.810          H  
ATOM    205 2HH2 ARG A  13      14.294  14.128   1.874  1.00  3.810          H  
ATOM    206  N   TYR A  14       7.464  11.091  -3.058  1.00  2.230          N  
ATOM    207  CA  TYR A  14       6.659  10.458  -4.087  1.00  2.540          C  
ATOM    208  C   TYR A  14       7.148   9.033  -4.221  1.00  2.340          C  
ATOM    209  O   TYR A  14       8.359   8.788  -4.174  1.00  2.060          O  
ATOM    210  CB  TYR A  14       6.796  11.172  -5.437  1.00  3.430          C  
ATOM    211  CG  TYR A  14       6.186  12.553  -5.493  1.00  3.430          C  
ATOM    212  CD1 TYR A  14       6.999  13.674  -5.431  1.00  3.430          C  
ATOM    213  CD2 TYR A  14       4.812  12.699  -5.603  1.00  3.430          C  
ATOM    214  CE1 TYR A  14       6.442  14.934  -5.480  1.00  3.430          C  
ATOM    215  CE2 TYR A  14       4.256  13.961  -5.651  1.00  3.430          C  
ATOM    216  CZ  TYR A  14       5.068  15.074  -5.590  1.00  3.430          C  
ATOM    217  OH  TYR A  14       4.517  16.334  -5.637  1.00  3.430          O  
ATOM    218  H   TYR A  14       8.272  11.647  -3.336  1.00  2.680          H  
ATOM    219  HA  TYR A  14       5.614  10.440  -3.776  1.00  3.050          H  
ATOM    220 1HB  TYR A  14       7.856  11.265  -5.680  1.00  4.120          H  
ATOM    221 2HB  TYR A  14       6.340  10.563  -6.216  1.00  4.120          H  
ATOM    222  HD1 TYR A  14       8.075  13.561  -5.347  1.00  4.120          H  
ATOM    223  HD2 TYR A  14       4.171  11.820  -5.651  1.00  4.120          H  
ATOM    224  HE1 TYR A  14       7.075  15.816  -5.431  1.00  4.120          H  
ATOM    225  HE2 TYR A  14       3.176  14.078  -5.736  1.00  4.120          H  
ATOM    226  HH  TYR A  14       3.562  16.263  -5.710  1.00  4.120          H  
ATOM    227  N   ILE A  15       6.221   8.098  -4.410  1.00  2.670          N  
ATOM    228  CA  ILE A  15       6.565   6.688  -4.537  1.00  2.620          C  
ATOM    229  C   ILE A  15       6.337   6.108  -5.920  1.00  2.890          C  
ATOM    230  O   ILE A  15       5.201   6.087  -6.400  1.00  3.360          O  
ATOM    231  CB  ILE A  15       5.695   5.851  -3.564  1.00  3.690          C  
ATOM    232  CG1 ILE A  15       5.904   6.296  -2.113  1.00  3.690          C  
ATOM    233  CG2 ILE A  15       5.998   4.352  -3.700  1.00  3.690          C  
ATOM    234  CD1 ILE A  15       4.851   7.249  -1.545  1.00  3.690          C  
ATOM    235  H   ILE A  15       5.249   8.375  -4.452  1.00  3.200          H  
ATOM    236  HA  ILE A  15       7.619   6.563  -4.296  1.00  3.140          H  
ATOM    237  HB  ILE A  15       4.649   6.021  -3.801  1.00  4.430          H  
ATOM    238 1HG1 ILE A  15       5.924   5.415  -1.504  1.00  4.430          H  
ATOM    239 2HG1 ILE A  15       6.854   6.799  -2.039  1.00  4.430          H  
ATOM    240 1HG2 ILE A  15       5.372   3.792  -3.018  1.00  4.430          H  
ATOM    241 2HG2 ILE A  15       5.805   4.004  -4.714  1.00  4.430          H  
ATOM    242 3HG2 ILE A  15       7.026   4.175  -3.464  1.00  4.430          H  
ATOM    243 1HD1 ILE A  15       5.100   7.493  -0.520  1.00  4.430          H  
ATOM    244 2HD1 ILE A  15       4.818   8.167  -2.118  1.00  4.430          H  
ATOM    245 3HD1 ILE A  15       3.873   6.783  -1.565  1.00  4.430          H  
ATOM    246  N   GLU A  16       7.392   5.564  -6.528  1.00  2.730          N  
ATOM    247  CA  GLU A  16       7.264   4.904  -7.823  1.00  3.080          C  
ATOM    248  C   GLU A  16       8.058   3.603  -7.822  1.00  2.990          C  
ATOM    249  O   GLU A  16       9.040   3.464  -7.082  1.00  2.680          O  
ATOM    250  CB  GLU A  16       7.725   5.802  -8.979  1.00  4.170          C  
ATOM    251  CG  GLU A  16       6.890   7.080  -9.189  1.00  4.170          C  
ATOM    252  CD  GLU A  16       7.283   7.864 -10.437  1.00  4.170          C  
ATOM    253  OE1 GLU A  16       8.132   7.400 -11.168  1.00  4.170          O  
ATOM    254  OE2 GLU A  16       6.727   8.914 -10.658  1.00  4.170          O  
ATOM    255  H   GLU A  16       8.328   5.635  -6.106  1.00  3.280          H  
ATOM    256  HA  GLU A  16       6.217   4.653  -7.986  1.00  3.700          H  
ATOM    257 1HB  GLU A  16       8.745   6.114  -8.787  1.00  5.010          H  
ATOM    258 2HB  GLU A  16       7.723   5.232  -9.908  1.00  5.010          H  
ATOM    259 1HG  GLU A  16       5.837   6.806  -9.254  1.00  5.010          H  
ATOM    260 2HG  GLU A  16       7.014   7.721  -8.317  1.00  5.010          H  
ATOM    261  N   THR A  17       7.647   2.645  -8.652  1.00  3.370          N  
ATOM    262  CA  THR A  17       8.409   1.409  -8.768  1.00  3.340          C  
ATOM    263  C   THR A  17       8.772   1.078 -10.201  1.00  3.560          C  
ATOM    264  O   THR A  17       8.152   1.555 -11.156  1.00  4.070          O  
ATOM    265  CB  THR A  17       7.652   0.213  -8.164  1.00  4.690          C  
ATOM    266  OG1 THR A  17       6.420   0.019  -8.876  1.00  4.690          O  
ATOM    267  CG2 THR A  17       7.380   0.456  -6.694  1.00  4.690          C  
ATOM    268  H   THR A  17       6.820   2.775  -9.220  1.00  4.040          H  
ATOM    269  HA  THR A  17       9.342   1.528  -8.223  1.00  4.010          H  
ATOM    270  HB  THR A  17       8.264  -0.686  -8.264  1.00  5.630          H  
ATOM    271  HG1 THR A  17       6.612  -0.298  -9.766  1.00  5.630          H  
ATOM    272 1HG2 THR A  17       6.859  -0.399  -6.270  1.00  5.630          H  
ATOM    273 2HG2 THR A  17       8.324   0.588  -6.193  1.00  5.630          H  
ATOM    274 3HG2 THR A  17       6.772   1.345  -6.563  1.00  5.630          H  
ATOM    275  N   VAL A  18       9.772   0.216 -10.319  1.00  3.400          N  
ATOM    276  CA  VAL A  18      10.303  -0.289 -11.564  1.00  3.850          C  
ATOM    277  C   VAL A  18      10.291  -1.821 -11.606  1.00  3.960          C  
ATOM    278  O   VAL A  18      10.773  -2.503 -10.683  1.00  3.680          O  
ATOM    279  CB  VAL A  18      11.740   0.255 -11.723  1.00  5.210          C  
ATOM    280  CG1 VAL A  18      12.391  -0.286 -12.988  1.00  5.210          C  
ATOM    281  CG2 VAL A  18      11.715   1.785 -11.752  1.00  5.210          C  
ATOM    282  H   VAL A  18      10.216  -0.090  -9.453  1.00  4.080          H  
ATOM    283  HA  VAL A  18       9.688   0.089 -12.381  1.00  4.620          H  
ATOM    284  HB  VAL A  18      12.319  -0.053 -10.878  1.00  6.250          H  
ATOM    285 1HG1 VAL A  18      13.402   0.105 -13.069  1.00  6.250          H  
ATOM    286 2HG1 VAL A  18      12.437  -1.378 -12.958  1.00  6.250          H  
ATOM    287 3HG1 VAL A  18      11.813   0.027 -13.857  1.00  6.250          H  
ATOM    288 1HG2 VAL A  18      12.730   2.159 -11.843  1.00  6.250          H  
ATOM    289 2HG2 VAL A  18      11.121   2.119 -12.601  1.00  6.250          H  
ATOM    290 3HG2 VAL A  18      11.279   2.170 -10.834  1.00  6.250          H  
ATOM    291  N   TYR A  19       9.703  -2.383 -12.657  1.00  4.520          N  
ATOM    292  CA  TYR A  19       9.662  -3.832 -12.747  1.00  4.740          C  
ATOM    293  C   TYR A  19      11.066  -4.410 -12.787  1.00  4.720          C  
ATOM    294  O   TYR A  19      11.890  -4.007 -13.607  1.00  5.000          O  
ATOM    295  CB  TYR A  19       8.892  -4.294 -13.978  1.00  6.550          C  
ATOM    296  CG  TYR A  19       8.863  -5.795 -14.089  1.00  6.550          C  
ATOM    297  CD1 TYR A  19       8.005  -6.532 -13.292  1.00  6.550          C  
ATOM    298  CD2 TYR A  19       9.714  -6.438 -14.973  1.00  6.550          C  
ATOM    299  CE1 TYR A  19       7.997  -7.906 -13.381  1.00  6.550          C  
ATOM    300  CE2 TYR A  19       9.706  -7.809 -15.062  1.00  6.550          C  
ATOM    301  CZ  TYR A  19       8.852  -8.544 -14.270  1.00  6.550          C  
ATOM    302  OH  TYR A  19       8.847  -9.917 -14.359  1.00  6.550          O  
ATOM    303  H   TYR A  19       9.306  -1.808 -13.389  1.00  5.420          H  
ATOM    304  HA  TYR A  19       9.167  -4.221 -11.858  1.00  5.690          H  
ATOM    305 1HB  TYR A  19       7.866  -3.929 -13.933  1.00  7.860          H  
ATOM    306 2HB  TYR A  19       9.355  -3.889 -14.877  1.00  7.860          H  
ATOM    307  HD1 TYR A  19       7.338  -6.027 -12.593  1.00  7.860          H  
ATOM    308  HD2 TYR A  19      10.396  -5.855 -15.595  1.00  7.860          H  
ATOM    309  HE1 TYR A  19       7.323  -8.488 -12.754  1.00  7.860          H  
ATOM    310  HE2 TYR A  19      10.377  -8.315 -15.755  1.00  7.860          H  
ATOM    311  HH  TYR A  19       8.202 -10.276 -13.744  1.00  7.860          H  
ATOM    312  N   GLY A  20      11.321  -5.397 -11.933  1.00  4.560          N  
ATOM    313  CA  GLY A  20      12.614  -6.068 -11.882  1.00  4.710          C  
ATOM    314  C   GLY A  20      13.659  -5.346 -11.027  1.00  4.500          C  
ATOM    315  O   GLY A  20      14.817  -5.771 -10.994  1.00  4.810          O  
ATOM    316  H   GLY A  20      10.594  -5.689 -11.294  1.00  5.470          H  
ATOM    317 1HA  GLY A  20      12.471  -7.077 -11.494  1.00  5.650          H  
ATOM    318 2HA  GLY A  20      12.992  -6.178 -12.897  1.00  5.650          H  
ATOM    319  N   ARG A  21      13.291  -4.203 -10.442  1.00  4.120          N  
ATOM    320  CA  ARG A  21      14.194  -3.413  -9.604  1.00  4.100          C  
ATOM    321  C   ARG A  21      13.615  -3.054  -8.234  1.00  3.690          C  
ATOM    322  O   ARG A  21      14.310  -3.076  -7.219  1.00  3.930          O  
ATOM    323  CB  ARG A  21      14.589  -2.162 -10.348  1.00  5.750          C  
ATOM    324  CG  ARG A  21      15.525  -1.231  -9.634  1.00  5.750          C  
ATOM    325  CD  ARG A  21      15.856  -0.063 -10.486  1.00  5.750          C  
ATOM    326  NE  ARG A  21      16.667  -0.437 -11.647  1.00  5.750          N  
ATOM    327  CZ  ARG A  21      18.016  -0.573 -11.659  1.00  5.750          C  
ATOM    328  NH1 ARG A  21      18.735  -0.367 -10.572  1.00  5.750          N  
ATOM    329  NH2 ARG A  21      18.621  -0.912 -12.792  1.00  5.750          N  
ATOM    330  H   ARG A  21      12.334  -3.869 -10.577  1.00  4.940          H  
ATOM    331  HA  ARG A  21      15.089  -3.999  -9.426  1.00  4.920          H  
ATOM    332 1HB  ARG A  21      15.056  -2.447 -11.286  1.00  6.900          H  
ATOM    333 2HB  ARG A  21      13.709  -1.631 -10.584  1.00  6.900          H  
ATOM    334 1HG  ARG A  21      15.059  -0.856  -8.724  1.00  6.900          H  
ATOM    335 2HG  ARG A  21      16.436  -1.746  -9.377  1.00  6.900          H  
ATOM    336 1HD  ARG A  21      14.926   0.368 -10.853  1.00  6.900          H  
ATOM    337 2HD  ARG A  21      16.383   0.690  -9.917  1.00  6.900          H  
ATOM    338  HE  ARG A  21      16.183  -0.607 -12.517  1.00  6.900          H  
ATOM    339 1HH1 ARG A  21      18.281  -0.106  -9.674  1.00  6.900          H  
ATOM    340 2HH1 ARG A  21      19.735  -0.462 -10.605  1.00  6.900          H  
ATOM    341 1HH2 ARG A  21      18.074  -1.066 -13.629  1.00  6.900          H  
ATOM    342 2HH2 ARG A  21      19.624  -1.010 -12.825  1.00  6.900          H  
ATOM    343  N   GLY A  22      12.331  -2.722  -8.182  1.00  3.290          N  
ATOM    344  CA  GLY A  22      11.779  -2.246  -6.924  1.00  3.070          C  
ATOM    345  C   GLY A  22      11.592  -0.735  -6.908  1.00  2.880          C  
ATOM    346  O   GLY A  22      11.142  -0.141  -7.888  1.00  3.000          O  
ATOM    347  H   GLY A  22      11.760  -2.722  -9.026  1.00  3.950          H  
ATOM    348 1HA  GLY A  22      10.816  -2.725  -6.756  1.00  3.680          H  
ATOM    349 2HA  GLY A  22      12.429  -2.539  -6.101  1.00  3.680          H  
ATOM    350  N   TYR A  23      11.805  -0.135  -5.750  1.00  2.780          N  
ATOM    351  CA  TYR A  23      11.431   1.257  -5.505  1.00  2.620          C  
ATOM    352  C   TYR A  23      12.447   2.334  -5.817  1.00  2.530          C  
ATOM    353  O   TYR A  23      13.664   2.121  -5.751  1.00  2.800          O  
ATOM    354  CB  TYR A  23      11.067   1.439  -4.051  1.00  3.730          C  
ATOM    355  CG  TYR A  23       9.788   0.839  -3.632  1.00  3.730          C  
ATOM    356  CD1 TYR A  23       9.734  -0.472  -3.262  1.00  3.730          C  
ATOM    357  CD2 TYR A  23       8.659   1.623  -3.573  1.00  3.730          C  
ATOM    358  CE1 TYR A  23       8.563  -1.004  -2.827  1.00  3.730          C  
ATOM    359  CE2 TYR A  23       7.479   1.084  -3.130  1.00  3.730          C  
ATOM    360  CZ  TYR A  23       7.436  -0.218  -2.750  1.00  3.730          C  
ATOM    361  OH  TYR A  23       6.275  -0.765  -2.291  1.00  3.730          O  
ATOM    362  H   TYR A  23      12.230  -0.675  -5.008  1.00  3.340          H  
ATOM    363  HA  TYR A  23      10.553   1.475  -6.111  1.00  3.140          H  
ATOM    364 1HB  TYR A  23      11.860   1.038  -3.423  1.00  4.480          H  
ATOM    365 2HB  TYR A  23      11.011   2.495  -3.863  1.00  4.480          H  
ATOM    366  HD1 TYR A  23      10.624  -1.093  -3.303  1.00  4.480          H  
ATOM    367  HD2 TYR A  23       8.712   2.668  -3.870  1.00  4.480          H  
ATOM    368  HE1 TYR A  23       8.520  -2.049  -2.522  1.00  4.480          H  
ATOM    369  HE2 TYR A  23       6.583   1.686  -3.070  1.00  4.480          H  
ATOM    370  HH  TYR A  23       6.503  -1.549  -1.737  1.00  4.480          H  
ATOM    371  N   LYS A  24      11.900   3.511  -6.111  1.00  2.370          N  
ATOM    372  CA  LYS A  24      12.624   4.763  -6.240  1.00  2.430          C  
ATOM    373  C   LYS A  24      11.741   5.865  -5.638  1.00  2.250          C  
ATOM    374  O   LYS A  24      10.512   5.851  -5.798  1.00  2.220          O  
ATOM    375  CB  LYS A  24      12.981   5.053  -7.701  1.00  3.380          C  
ATOM    376  CG  LYS A  24      11.788   5.243  -8.627  1.00  3.380          C  
ATOM    377  CD  LYS A  24      12.224   5.549 -10.060  1.00  3.380          C  
ATOM    378  CE  LYS A  24      11.010   5.798 -10.947  1.00  3.380          C  
ATOM    379  NZ  LYS A  24      11.380   6.220 -12.336  1.00  3.380          N  
ATOM    380  H   LYS A  24      10.881   3.545  -6.227  1.00  2.840          H  
ATOM    381  HA  LYS A  24      13.541   4.711  -5.652  1.00  2.920          H  
ATOM    382 1HB  LYS A  24      13.601   5.949  -7.751  1.00  4.050          H  
ATOM    383 2HB  LYS A  24      13.570   4.223  -8.093  1.00  4.050          H  
ATOM    384 1HG  LYS A  24      11.175   4.337  -8.624  1.00  4.050          H  
ATOM    385 2HG  LYS A  24      11.173   6.068  -8.273  1.00  4.050          H  
ATOM    386 1HD  LYS A  24      12.859   6.435 -10.067  1.00  4.050          H  
ATOM    387 2HD  LYS A  24      12.791   4.707 -10.457  1.00  4.050          H  
ATOM    388 1HE  LYS A  24      10.420   4.881 -11.000  1.00  4.050          H  
ATOM    389 2HE  LYS A  24      10.405   6.580 -10.498  1.00  4.050          H  
ATOM    390 1HZ  LYS A  24      10.524   6.374 -12.862  1.00  4.050          H  
ATOM    391 2HZ  LYS A  24      11.904   7.082 -12.291  1.00  4.050          H  
ATOM    392 3HZ  LYS A  24      11.937   5.522 -12.802  1.00  4.050          H  
ATOM    393  N   PHE A  25      12.359   6.833  -4.965  1.00  2.330          N  
ATOM    394  CA  PHE A  25      11.583   7.903  -4.350  1.00  2.280          C  
ATOM    395  C   PHE A  25      12.115   9.288  -4.662  1.00  2.280          C  
ATOM    396  O   PHE A  25      13.321   9.464  -4.901  1.00  2.630          O  
ATOM    397  CB  PHE A  25      11.597   7.729  -2.848  1.00  3.210          C  
ATOM    398  CG  PHE A  25      11.105   6.417  -2.402  1.00  3.210          C  
ATOM    399  CD1 PHE A  25      11.995   5.389  -2.128  1.00  3.210          C  
ATOM    400  CD2 PHE A  25       9.784   6.183  -2.272  1.00  3.210          C  
ATOM    401  CE1 PHE A  25      11.533   4.173  -1.718  1.00  3.210          C  
ATOM    402  CE2 PHE A  25       9.344   4.968  -1.884  1.00  3.210          C  
ATOM    403  CZ  PHE A  25      10.216   3.968  -1.602  1.00  3.210          C  
ATOM    404  H   PHE A  25      13.363   6.802  -4.837  1.00  2.800          H  
ATOM    405  HA  PHE A  25      10.558   7.845  -4.715  1.00  2.740          H  
ATOM    406 1HB  PHE A  25      12.591   7.853  -2.502  1.00  3.850          H  
ATOM    407 2HB  PHE A  25      10.993   8.497  -2.387  1.00  3.850          H  
ATOM    408  HD1 PHE A  25      13.073   5.573  -2.226  1.00  3.850          H  
ATOM    409  HD2 PHE A  25       9.084   6.987  -2.494  1.00  3.850          H  
ATOM    410  HE1 PHE A  25      12.218   3.382  -1.484  1.00  3.850          H  
ATOM    411  HE2 PHE A  25       8.296   4.797  -1.793  1.00  3.850          H  
ATOM    412  HZ  PHE A  25       9.851   3.002  -1.284  1.00  3.850          H  
ATOM    413  N   GLU A  26      11.222  10.278  -4.613  1.00  2.120          N  
ATOM    414  CA  GLU A  26      11.674  11.654  -4.834  1.00  2.300          C  
ATOM    415  C   GLU A  26      10.854  12.783  -4.215  1.00  2.100          C  
ATOM    416  O   GLU A  26       9.707  12.628  -3.796  1.00  1.860          O  
ATOM    417  CB  GLU A  26      11.845  11.920  -6.323  1.00  3.150          C  
ATOM    418  CG  GLU A  26      10.609  11.786  -7.166  1.00  3.150          C  
ATOM    419  CD  GLU A  26      10.935  12.075  -8.585  1.00  3.150          C  
ATOM    420  OE1 GLU A  26      11.994  11.658  -9.012  1.00  3.150          O  
ATOM    421  OE2 GLU A  26      10.167  12.733  -9.245  1.00  3.150          O  
ATOM    422  H   GLU A  26      10.239  10.032  -4.438  1.00  2.540          H  
ATOM    423  HA  GLU A  26      12.669  11.732  -4.393  1.00  2.760          H  
ATOM    424 1HB  GLU A  26      12.232  12.932  -6.461  1.00  3.780          H  
ATOM    425 2HB  GLU A  26      12.596  11.240  -6.723  1.00  3.780          H  
ATOM    426 1HG  GLU A  26      10.239  10.762  -7.089  1.00  3.780          H  
ATOM    427 2HG  GLU A  26       9.829  12.448  -6.813  1.00  3.780          H  
ATOM    428  N   ALA A  27      11.493  13.941  -4.155  1.00  2.430          N  
ATOM    429  CA  ALA A  27      10.948  15.207  -3.704  1.00  2.400          C  
ATOM    430  C   ALA A  27      11.616  16.303  -4.532  1.00  2.400          C  
ATOM    431  O   ALA A  27      12.235  17.207  -3.955  1.00  2.780          O  
ATOM    432  CB  ALA A  27      11.219  15.411  -2.234  1.00  3.370          C  
ATOM    433  H   ALA A  27      12.457  13.979  -4.488  1.00  2.920          H  
ATOM    434  HA  ALA A  27       9.874  15.216  -3.858  1.00  2.880          H  
ATOM    435 1HB  ALA A  27      10.812  16.368  -1.915  1.00  4.050          H  
ATOM    436 2HB  ALA A  27      10.747  14.620  -1.684  1.00  4.050          H  
ATOM    437 3HB  ALA A  27      12.286  15.391  -2.046  1.00  4.050          H  
ATOM    438  N   PRO A  28      11.409  16.326  -5.862  1.00  2.420          N  
ATOM    439  CA  PRO A  28      12.168  17.109  -6.810  1.00  2.790          C  
ATOM    440  C   PRO A  28      12.110  18.574  -6.421  1.00  2.940          C  
ATOM    441  O   PRO A  28      11.031  19.058  -6.083  1.00  2.920          O  
ATOM    442  CB  PRO A  28      11.418  16.869  -8.128  1.00  4.190          C  
ATOM    443  CG  PRO A  28      10.039  16.408  -7.721  1.00  4.190          C  
ATOM    444  CD  PRO A  28      10.243  15.654  -6.439  1.00  4.190          C  
ATOM    445  HA  PRO A  28      13.175  16.699  -6.888  1.00  3.350          H  
ATOM    446 1HB  PRO A  28      11.396  17.794  -8.721  1.00  5.020          H  
ATOM    447 2HB  PRO A  28      11.938  16.131  -8.725  1.00  5.020          H  
ATOM    448 1HG  PRO A  28       9.364  17.272  -7.605  1.00  5.020          H  
ATOM    449 2HG  PRO A  28       9.610  15.765  -8.511  1.00  5.020          H  
ATOM    450 1HD  PRO A  28       9.358  15.789  -5.836  1.00  5.020          H  
ATOM    451 2HD  PRO A  28      10.456  14.617  -6.651  1.00  5.020          H  
ATOM    452  N   PRO A  29      13.229  19.314  -6.506  1.00  3.510          N  
ATOM    453  CA  PRO A  29      14.620  18.998  -6.887  1.00  3.990          C  
ATOM    454  C   PRO A  29      15.375  17.858  -6.162  1.00  3.870          C  
ATOM    455  O   PRO A  29      16.419  17.431  -6.650  1.00  4.190          O  
ATOM    456  CB  PRO A  29      15.333  20.329  -6.600  1.00  5.990          C  
ATOM    457  CG  PRO A  29      14.260  21.377  -6.721  1.00  5.990          C  
ATOM    458  CD  PRO A  29      13.030  20.721  -6.163  1.00  5.990          C  
ATOM    459  HA  PRO A  29      14.633  18.800  -7.968  1.00  4.790          H  
ATOM    460 1HB  PRO A  29      15.786  20.296  -5.597  1.00  7.180          H  
ATOM    461 2HB  PRO A  29      16.157  20.475  -7.317  1.00  7.180          H  
ATOM    462 1HG  PRO A  29      14.549  22.278  -6.161  1.00  7.180          H  
ATOM    463 2HG  PRO A  29      14.142  21.682  -7.772  1.00  7.180          H  
ATOM    464 1HD  PRO A  29      12.979  20.836  -5.068  1.00  7.180          H  
ATOM    465 2HD  PRO A  29      12.124  21.107  -6.655  1.00  7.180          H  
ATOM    466  N   GLU A  30      14.920  17.409  -4.990  1.00  3.850          N  
ATOM    467  CA  GLU A  30      15.623  16.333  -4.293  1.00  3.990          C  
ATOM    468  C   GLU A  30      15.238  14.957  -4.833  1.00  3.740          C  
ATOM    469  O   GLU A  30      14.060  14.649  -4.995  1.00  3.920          O  
ATOM    470  CB  GLU A  30      15.345  16.397  -2.790  1.00  5.530          C  
ATOM    471  CG  GLU A  30      16.089  15.356  -1.946  1.00  5.530          C  
ATOM    472  CD  GLU A  30      15.828  15.486  -0.464  1.00  5.530          C  
ATOM    473  OE1 GLU A  30      15.030  16.306  -0.079  1.00  5.530          O  
ATOM    474  OE2 GLU A  30      16.436  14.758   0.285  1.00  5.530          O  
ATOM    475  H   GLU A  30      14.053  17.748  -4.561  1.00  4.620          H  
ATOM    476  HA  GLU A  30      16.694  16.467  -4.448  1.00  4.790          H  
ATOM    477 1HB  GLU A  30      15.614  17.385  -2.417  1.00  6.640          H  
ATOM    478 2HB  GLU A  30      14.291  16.269  -2.618  1.00  6.640          H  
ATOM    479 1HG  GLU A  30      15.771  14.358  -2.254  1.00  6.640          H  
ATOM    480 2HG  GLU A  30      17.158  15.440  -2.135  1.00  6.640          H  
ATOM    481  N   HIS A  31      16.219  14.097  -5.065  1.00  3.680          N  
ATOM    482  CA  HIS A  31      15.924  12.745  -5.533  1.00  3.830          C  
ATOM    483  C   HIS A  31      16.747  11.757  -4.717  1.00  3.860          C  
ATOM    484  O   HIS A  31      17.892  12.049  -4.366  1.00  3.680          O  
ATOM    485  CB  HIS A  31      16.272  12.608  -7.022  1.00  5.300          C  
ATOM    486  CG  HIS A  31      15.513  13.556  -7.940  1.00  5.300          C  
ATOM    487  ND1 HIS A  31      14.286  13.254  -8.511  1.00  5.300          N  
ATOM    488  CD2 HIS A  31      15.824  14.802  -8.365  1.00  5.300          C  
ATOM    489  CE1 HIS A  31      13.890  14.267  -9.242  1.00  5.300          C  
ATOM    490  NE2 HIS A  31      14.799  15.223  -9.175  1.00  5.300          N  
ATOM    491  H   HIS A  31      17.178  14.382  -4.925  1.00  4.420          H  
ATOM    492  HA  HIS A  31      14.872  12.506  -5.394  1.00  4.600          H  
ATOM    493 1HB  HIS A  31      17.339  12.784  -7.161  1.00  6.360          H  
ATOM    494 2HB  HIS A  31      16.067  11.584  -7.344  1.00  6.360          H  
ATOM    495  HD1 HIS A  31      13.679  12.429  -8.423  1.00  6.360          H  
ATOM    496  HD2 HIS A  31      16.677  15.451  -8.180  1.00  6.360          H  
ATOM    497  HE1 HIS A  31      12.938  14.205  -9.773  1.00  6.360          H  
ATOM    498  N   GLU A  32      16.177  10.592  -4.417  1.00  4.420          N  
ATOM    499  CA  GLU A  32      16.896   9.557  -3.683  1.00  4.800          C  
ATOM    500  C   GLU A  32      17.474   8.576  -4.689  1.00  4.840          C  
ATOM    501  O   GLU A  32      17.033   8.551  -5.841  1.00  5.190          O  
ATOM    502  CB  GLU A  32      15.963   8.874  -2.688  1.00  6.570          C  
ATOM    503  CG  GLU A  32      15.398   9.816  -1.598  1.00  6.570          C  
ATOM    504  CD  GLU A  32      14.541   9.076  -0.660  1.00  6.570          C  
ATOM    505  OE1 GLU A  32      14.259   7.973  -0.986  1.00  6.570          O  
ATOM    506  OE2 GLU A  32      14.149   9.584   0.374  1.00  6.570          O  
ATOM    507  H   GLU A  32      15.215  10.381  -4.709  1.00  5.300          H  
ATOM    508  HA  GLU A  32      17.720  10.011  -3.134  1.00  5.760          H  
ATOM    509 1HB  GLU A  32      15.125   8.431  -3.225  1.00  7.880          H  
ATOM    510 2HB  GLU A  32      16.499   8.058  -2.189  1.00  7.880          H  
ATOM    511 1HG  GLU A  32      16.226  10.267  -1.049  1.00  7.880          H  
ATOM    512 2HG  GLU A  32      14.823  10.615  -2.070  1.00  7.880          H  
ATOM    513  N   ASP A  33      18.497   7.811  -4.314  1.00  4.810          N  
ATOM    514  CA  ASP A  33      19.010   6.838  -5.259  1.00  5.020          C  
ATOM    515  C   ASP A  33      17.940   5.783  -5.449  1.00  5.010          C  
ATOM    516  O   ASP A  33      17.156   5.574  -4.535  1.00  5.120          O  
ATOM    517  CB  ASP A  33      20.291   6.205  -4.750  1.00  6.940          C  
ATOM    518  CG  ASP A  33      21.514   7.117  -4.815  1.00  6.940          C  
ATOM    519  OD1 ASP A  33      21.479   8.123  -5.489  1.00  6.940          O  
ATOM    520  OD2 ASP A  33      22.483   6.787  -4.182  1.00  6.940          O  
ATOM    521  H   ASP A  33      18.854   7.812  -3.354  1.00  5.770          H  
ATOM    522  HA  ASP A  33      19.213   7.355  -6.192  1.00  6.020          H  
ATOM    523 1HB  ASP A  33      20.119   5.945  -3.725  1.00  8.330          H  
ATOM    524 2HB  ASP A  33      20.497   5.279  -5.289  1.00  8.330          H  
ATOM    525  N   PRO A  34      17.812   5.155  -6.619  1.00  5.260          N  
ATOM    526  CA  PRO A  34      16.913   4.046  -6.881  1.00  5.540          C  
ATOM    527  C   PRO A  34      17.463   2.772  -6.274  1.00  5.380          C  
ATOM    528  O   PRO A  34      18.676   2.661  -6.070  1.00  5.530          O  
ATOM    529  CB  PRO A  34      16.908   3.973  -8.408  1.00  8.310          C  
ATOM    530  CG  PRO A  34      18.280   4.485  -8.807  1.00  8.310          C  
ATOM    531  CD  PRO A  34      18.605   5.577  -7.788  1.00  8.310          C  
ATOM    532  HA  PRO A  34      15.914   4.270  -6.481  1.00  6.650          H  
ATOM    533 1HB  PRO A  34      16.740   2.929  -8.721  1.00  9.970          H  
ATOM    534 2HB  PRO A  34      16.080   4.572  -8.815  1.00  9.970          H  
ATOM    535 1HG  PRO A  34      19.009   3.654  -8.774  1.00  9.970          H  
ATOM    536 2HG  PRO A  34      18.266   4.852  -9.843  1.00  9.970          H  
ATOM    537 1HD  PRO A  34      19.682   5.558  -7.570  1.00  9.970          H  
ATOM    538 2HD  PRO A  34      18.264   6.564  -8.152  1.00  9.970          H  
ATOM    539  N   ALA A  35      16.605   1.790  -6.050  1.00  5.390          N  
ATOM    540  CA  ALA A  35      17.084   0.480  -5.646  1.00  5.390          C  
ATOM    541  C   ALA A  35      17.921  -0.144  -6.785  1.00  5.090          C  
ATOM    542  O   ALA A  35      17.718   0.212  -7.951  1.00  5.120          O  
ATOM    543  CB  ALA A  35      15.925  -0.451  -5.321  1.00  7.550          C  
ATOM    544  H   ALA A  35      15.594   1.944  -6.145  1.00  6.470          H  
ATOM    545  HA  ALA A  35      17.670   0.613  -4.751  1.00  6.470          H  
ATOM    546 1HB  ALA A  35      16.307  -1.420  -5.009  1.00  9.060          H  
ATOM    547 2HB  ALA A  35      15.327  -0.038  -4.523  1.00  9.060          H  
ATOM    548 3HB  ALA A  35      15.301  -0.583  -6.205  1.00  9.060          H  
ATOM    549  N   PRO A  36      18.935  -0.973  -6.463  1.00  5.150          N  
ATOM    550  CA  PRO A  36      19.704  -1.830  -7.360  1.00  5.170          C  
ATOM    551  C   PRO A  36      18.772  -2.833  -8.038  1.00  5.090          C  
ATOM    552  O   PRO A  36      17.700  -3.108  -7.522  1.00  5.180          O  
ATOM    553  CB  PRO A  36      20.694  -2.506  -6.417  1.00  7.750          C  
ATOM    554  CG  PRO A  36      20.833  -1.589  -5.247  1.00  7.750          C  
ATOM    555  CD  PRO A  36      19.484  -0.942  -5.081  1.00  7.750          C  
ATOM    556  HA  PRO A  36      20.223  -1.209  -8.104  1.00  6.200          H  
ATOM    557 1HB  PRO A  36      20.302  -3.454  -6.125  1.00  9.310          H  
ATOM    558 2HB  PRO A  36      21.646  -2.693  -6.933  1.00  9.310          H  
ATOM    559 1HG  PRO A  36      21.134  -2.171  -4.356  1.00  9.310          H  
ATOM    560 2HG  PRO A  36      21.633  -0.856  -5.433  1.00  9.310          H  
ATOM    561 1HD  PRO A  36      18.854  -1.492  -4.374  1.00  9.310          H  
ATOM    562 2HD  PRO A  36      19.691   0.091  -4.757  1.00  9.310          H  
ATOM    563  N   ALA A  37      19.131  -3.336  -9.210  1.00  5.340          N  
ATOM    564  CA  ALA A  37      18.276  -4.309  -9.907  1.00  5.600          C  
ATOM    565  C   ALA A  37      18.142  -5.621  -9.138  1.00  5.480          C  
ATOM    566  O   ALA A  37      19.054  -6.027  -8.426  1.00  5.840          O  
ATOM    567  CB  ALA A  37      18.822  -4.602 -11.283  1.00  7.740          C  
ATOM    568  H   ALA A  37      20.016  -3.070  -9.619  1.00  6.410          H  
ATOM    569  HA  ALA A  37      17.287  -3.877 -10.010  1.00  6.720          H  
ATOM    570 1HB  ALA A  37      18.152  -5.303 -11.788  1.00  9.280          H  
ATOM    571 2HB  ALA A  37      18.883  -3.684 -11.854  1.00  9.280          H  
ATOM    572 3HB  ALA A  37      19.811  -5.045 -11.196  1.00  9.280          H  
ATOM    573  N   GLN A  38      17.022  -6.305  -9.289  1.00  5.290          N  
ATOM    574  CA  GLN A  38      16.827  -7.602  -8.668  1.00  5.440          C  
ATOM    575  C   GLN A  38      17.872  -8.567  -9.214  1.00  5.480          C  
ATOM    576  O   GLN A  38      18.079  -8.603 -10.422  1.00  5.420          O  
ATOM    577  CB  GLN A  38      15.425  -8.116  -8.989  1.00  7.560          C  
ATOM    578  CG  GLN A  38      15.036  -9.387  -8.321  1.00  7.560          C  
ATOM    579  CD  GLN A  38      13.618  -9.717  -8.593  1.00  7.560          C  
ATOM    580  OE1 GLN A  38      12.715  -8.890  -8.381  1.00  7.560          O  
ATOM    581  NE2 GLN A  38      13.383 -10.929  -9.073  1.00  7.560          N  
ATOM    582  H   GLN A  38      16.275  -5.943  -9.887  1.00  6.350          H  
ATOM    583  HA  GLN A  38      16.948  -7.500  -7.598  1.00  6.530          H  
ATOM    584 1HB  GLN A  38      14.689  -7.358  -8.778  1.00  9.070          H  
ATOM    585 2HB  GLN A  38      15.365  -8.300 -10.062  1.00  9.070          H  
ATOM    586 1HG  GLN A  38      15.653 -10.200  -8.707  1.00  9.070          H  
ATOM    587 2HG  GLN A  38      15.163  -9.292  -7.251  1.00  9.070          H  
ATOM    588 1HE2 GLN A  38      12.444 -11.214  -9.279  1.00  9.070          H  
ATOM    589 2HE2 GLN A  38      14.139 -11.566  -9.232  1.00  9.070          H  
ATOM    590  N   PRO A  39      18.502  -9.409  -8.375  1.00  5.900          N  
ATOM    591  CA  PRO A  39      18.408  -9.645  -6.928  1.00  6.070          C  
ATOM    592  C   PRO A  39      19.094  -8.639  -5.999  1.00  5.780          C  
ATOM    593  O   PRO A  39      18.985  -8.785  -4.781  1.00  5.830          O  
ATOM    594  CB  PRO A  39      19.091 -11.012  -6.794  1.00  9.110          C  
ATOM    595  CG  PRO A  39      20.114 -11.033  -7.904  1.00  9.110          C  
ATOM    596  CD  PRO A  39      19.460 -10.297  -9.048  1.00  9.110          C  
ATOM    597  HA  PRO A  39      17.354  -9.746  -6.646  1.00  7.280          H  
ATOM    598 1HB  PRO A  39      19.547 -11.110  -5.795  1.00 10.930          H  
ATOM    599 2HB  PRO A  39      18.347 -11.817  -6.884  1.00 10.930          H  
ATOM    600 1HG  PRO A  39      21.047 -10.553  -7.569  1.00 10.930          H  
ATOM    601 2HG  PRO A  39      20.369 -12.071  -8.163  1.00 10.930          H  
ATOM    602 1HD  PRO A  39      20.201  -9.698  -9.600  1.00 10.930          H  
ATOM    603 2HD  PRO A  39      18.926 -10.991  -9.712  1.00 10.930          H  
ATOM    604  N   ALA A  40      19.892  -7.718  -6.555  1.00  5.850          N  
ATOM    605  CA  ALA A  40      20.659  -6.737  -5.785  1.00  5.960          C  
ATOM    606  C   ALA A  40      19.748  -5.839  -4.953  1.00  5.570          C  
ATOM    607  O   ALA A  40      20.131  -5.410  -3.871  1.00  5.950          O  
ATOM    608  CB  ALA A  40      21.563  -5.912  -6.690  1.00  8.300          C  
ATOM    609  H   ALA A  40      19.929  -7.606  -7.563  1.00  7.020          H  
ATOM    610  HA  ALA A  40      21.295  -7.289  -5.095  1.00  7.150          H  
ATOM    611 1HB  ALA A  40      22.152  -5.235  -6.076  1.00  9.960          H  
ATOM    612 2HB  ALA A  40      22.226  -6.578  -7.234  1.00  9.960          H  
ATOM    613 3HB  ALA A  40      20.993  -5.337  -7.389  1.00  9.960          H  
ATOM    614  N   ARG A  41      18.569  -5.533  -5.494  1.00  5.190          N  
ATOM    615  CA  ARG A  41      17.563  -4.642  -4.884  1.00  5.270          C  
ATOM    616  C   ARG A  41      17.427  -4.748  -3.363  1.00  4.700          C  
ATOM    617  O   ARG A  41      17.223  -5.829  -2.805  1.00  4.720          O  
ATOM    618  CB  ARG A  41      16.180  -4.919  -5.477  1.00  7.350          C  
ATOM    619  CG  ARG A  41      15.596  -6.315  -5.177  1.00  7.350          C  
ATOM    620  CD  ARG A  41      14.329  -6.572  -5.899  1.00  7.350          C  
ATOM    621  NE  ARG A  41      13.220  -5.836  -5.351  1.00  7.350          N  
ATOM    622  CZ  ARG A  41      11.950  -5.883  -5.816  1.00  7.350          C  
ATOM    623  NH1 ARG A  41      11.618  -6.640  -6.855  1.00  7.350          N  
ATOM    624  NH2 ARG A  41      11.012  -5.167  -5.208  1.00  7.350          N  
ATOM    625  H   ARG A  41      18.421  -5.878  -6.442  1.00  6.230          H  
ATOM    626  HA  ARG A  41      17.838  -3.619  -5.127  1.00  6.320          H  
ATOM    627 1HB  ARG A  41      15.477  -4.173  -5.115  1.00  8.820          H  
ATOM    628 2HB  ARG A  41      16.220  -4.822  -6.560  1.00  8.820          H  
ATOM    629 1HG  ARG A  41      16.321  -7.088  -5.411  1.00  8.820          H  
ATOM    630 2HG  ARG A  41      15.332  -6.382  -4.132  1.00  8.820          H  
ATOM    631 1HD  ARG A  41      14.457  -6.237  -6.916  1.00  8.820          H  
ATOM    632 2HD  ARG A  41      14.091  -7.631  -5.875  1.00  8.820          H  
ATOM    633  HE  ARG A  41      13.405  -5.248  -4.551  1.00  8.820          H  
ATOM    634 1HH1 ARG A  41      12.305  -7.237  -7.341  1.00  8.820          H  
ATOM    635 2HH1 ARG A  41      10.662  -6.662  -7.172  1.00  8.820          H  
ATOM    636 1HH2 ARG A  41      11.252  -4.600  -4.406  1.00  8.820          H  
ATOM    637 2HH2 ARG A  41      10.057  -5.205  -5.533  1.00  8.820          H  
ATOM    638  N   ARG A  42      17.430  -3.582  -2.713  1.00  4.700          N  
ATOM    639  CA  ARG A  42      17.310  -3.393  -1.271  1.00  4.710          C  
ATOM    640  C   ARG A  42      16.652  -2.037  -1.101  1.00  4.540          C  
ATOM    641  O   ARG A  42      16.408  -1.348  -2.095  1.00  5.000          O  
ATOM    642  CB  ARG A  42      18.662  -3.346  -0.551  1.00  6.590          C  
ATOM    643  CG  ARG A  42      19.539  -4.575  -0.680  1.00  6.590          C  
ATOM    644  CD  ARG A  42      19.039  -5.776   0.019  1.00  6.590          C  
ATOM    645  NE  ARG A  42      20.010  -6.864  -0.082  1.00  6.590          N  
ATOM    646  CZ  ARG A  42      20.099  -7.729  -1.135  1.00  6.590          C  
ATOM    647  NH1 ARG A  42      19.289  -7.620  -2.168  1.00  6.590          N  
ATOM    648  NH2 ARG A  42      21.016  -8.685  -1.126  1.00  6.590          N  
ATOM    649  H   ARG A  42      17.545  -2.749  -3.266  1.00  5.640          H  
ATOM    650  HA  ARG A  42      16.672  -4.164  -0.842  1.00  5.650          H  
ATOM    651 1HB  ARG A  42      19.232  -2.497  -0.927  1.00  7.910          H  
ATOM    652 2HB  ARG A  42      18.503  -3.177   0.511  1.00  7.910          H  
ATOM    653 1HG  ARG A  42      19.657  -4.809  -1.695  1.00  7.910          H  
ATOM    654 2HG  ARG A  42      20.518  -4.345  -0.265  1.00  7.910          H  
ATOM    655 1HD  ARG A  42      18.894  -5.546   1.073  1.00  7.910          H  
ATOM    656 2HD  ARG A  42      18.098  -6.107  -0.408  1.00  7.910          H  
ATOM    657  HE  ARG A  42      20.657  -6.986   0.683  1.00  7.910          H  
ATOM    658 1HH1 ARG A  42      18.575  -6.886  -2.223  1.00  7.910          H  
ATOM    659 2HH1 ARG A  42      19.346  -8.249  -2.978  1.00  7.910          H  
ATOM    660 1HH2 ARG A  42      21.645  -8.776  -0.344  1.00  7.910          H  
ATOM    661 2HH2 ARG A  42      21.083  -9.323  -1.907  1.00  7.910          H  
ATOM    662  N   VAL A  43      16.368  -1.635   0.131  1.00  4.160          N  
ATOM    663  CA  VAL A  43      15.769  -0.326   0.318  1.00  4.160          C  
ATOM    664  C   VAL A  43      16.712   0.674  -0.383  1.00  4.220          C  
ATOM    665  O   VAL A  43      17.922   0.618  -0.156  1.00  4.260          O  
ATOM    666  CB  VAL A  43      15.616  -0.026   1.838  1.00  5.820          C  
ATOM    667  CG1 VAL A  43      16.978   0.094   2.542  1.00  5.820          C  
ATOM    668  CG2 VAL A  43      14.851   1.239   2.044  1.00  5.820          C  
ATOM    669  H   VAL A  43      16.558  -2.235   0.920  1.00  4.990          H  
ATOM    670  HA  VAL A  43      14.777  -0.347  -0.110  1.00  4.990          H  
ATOM    671  HB  VAL A  43      15.078  -0.859   2.297  1.00  6.990          H  
ATOM    672 1HG1 VAL A  43      16.812   0.272   3.604  1.00  6.990          H  
ATOM    673 2HG1 VAL A  43      17.544  -0.823   2.415  1.00  6.990          H  
ATOM    674 3HG1 VAL A  43      17.548   0.925   2.141  1.00  6.990          H  
ATOM    675 1HG2 VAL A  43      14.742   1.404   3.110  1.00  6.990          H  
ATOM    676 2HG2 VAL A  43      15.401   2.069   1.597  1.00  6.990          H  
ATOM    677 3HG2 VAL A  43      13.871   1.161   1.590  1.00  6.990          H  
ATOM    678  N   PRO A  44      16.216   1.592  -1.231  1.00  4.650          N  
ATOM    679  CA  PRO A  44      17.010   2.546  -1.978  1.00  5.140          C  
ATOM    680  C   PRO A  44      17.920   3.369  -1.061  1.00  4.910          C  
ATOM    681  O   PRO A  44      17.481   3.761   0.028  1.00  4.460          O  
ATOM    682  CB  PRO A  44      15.930   3.418  -2.615  1.00  7.710          C  
ATOM    683  CG  PRO A  44      14.761   2.539  -2.739  1.00  7.710          C  
ATOM    684  CD  PRO A  44      14.776   1.674  -1.523  1.00  7.710          C  
ATOM    685  HA  PRO A  44      17.536   2.005  -2.762  1.00  6.170          H  
ATOM    686 1HB  PRO A  44      15.764   4.340  -2.038  1.00  9.250          H  
ATOM    687 2HB  PRO A  44      16.255   3.707  -3.595  1.00  9.250          H  
ATOM    688 1HG  PRO A  44      13.866   3.128  -2.885  1.00  9.250          H  
ATOM    689 2HG  PRO A  44      14.873   1.957  -3.637  1.00  9.250          H  
ATOM    690 1HD  PRO A  44      14.226   2.133  -0.695  1.00  9.250          H  
ATOM    691 2HD  PRO A  44      14.369   0.709  -1.847  1.00  9.250          H  
ATOM    692  N   PRO A  45      19.185   3.638  -1.444  1.00  5.460          N  
ATOM    693  CA  PRO A  45      20.122   4.417  -0.660  1.00  5.650          C  
ATOM    694  C   PRO A  45      19.573   5.814  -0.416  1.00  5.700          C  
ATOM    695  O   PRO A  45      19.062   6.476  -1.325  1.00  6.110          O  
ATOM    696  CB  PRO A  45      21.370   4.461  -1.552  1.00  8.480          C  
ATOM    697  CG  PRO A  45      21.253   3.239  -2.441  1.00  8.480          C  
ATOM    698  CD  PRO A  45      19.758   3.064  -2.684  1.00  8.480          C  
ATOM    699  HA  PRO A  45      20.323   3.900   0.288  1.00  6.780          H  
ATOM    700 1HB  PRO A  45      21.444   5.413  -2.082  1.00 10.170          H  
ATOM    701 2HB  PRO A  45      22.267   4.407  -0.918  1.00 10.170          H  
ATOM    702 1HG  PRO A  45      21.812   3.410  -3.378  1.00 10.170          H  
ATOM    703 2HG  PRO A  45      21.707   2.367  -1.954  1.00 10.170          H  
ATOM    704 1HD  PRO A  45      19.397   3.598  -3.579  1.00 10.170          H  
ATOM    705 2HD  PRO A  45      19.603   1.983  -2.743  1.00 10.170          H  
ATOM    706  N   GLY A  46      19.717   6.271   0.819  1.00  5.550          N  
ATOM    707  CA  GLY A  46      19.248   7.589   1.213  1.00  5.730          C  
ATOM    708  C   GLY A  46      17.759   7.628   1.566  1.00  5.240          C  
ATOM    709  O   GLY A  46      17.270   8.663   2.020  1.00  5.480          O  
ATOM    710  H   GLY A  46      20.152   5.684   1.517  1.00  6.660          H  
ATOM    711 1HA  GLY A  46      19.829   7.931   2.071  1.00  6.880          H  
ATOM    712 2HA  GLY A  46      19.443   8.291   0.403  1.00  6.880          H  
ATOM    713  N   TYR A  47      17.041   6.508   1.408  1.00  4.740          N  
ATOM    714  CA  TYR A  47      15.606   6.520   1.664  1.00  4.570          C  
ATOM    715  C   TYR A  47      15.203   7.041   3.029  1.00  4.240          C  
ATOM    716  O   TYR A  47      15.572   6.468   4.064  1.00  4.170          O  
ATOM    717  CB  TYR A  47      15.038   5.132   1.423  1.00  6.470          C  
ATOM    718  CG  TYR A  47      13.586   5.002   1.731  1.00  6.470          C  
ATOM    719  CD1 TYR A  47      12.646   5.757   1.085  1.00  6.470          C  
ATOM    720  CD2 TYR A  47      13.204   4.096   2.655  1.00  6.470          C  
ATOM    721  CE1 TYR A  47      11.332   5.586   1.383  1.00  6.470          C  
ATOM    722  CE2 TYR A  47      11.912   3.920   2.951  1.00  6.470          C  
ATOM    723  CZ  TYR A  47      10.977   4.657   2.315  1.00  6.470          C  
ATOM    724  OH  TYR A  47       9.695   4.483   2.586  1.00  6.470          O  
ATOM    725  H   TYR A  47      17.463   5.651   1.036  1.00  5.690          H  
ATOM    726  HA  TYR A  47      15.160   7.173   0.948  1.00  5.480          H  
ATOM    727 1HB  TYR A  47      15.183   4.865   0.376  1.00  7.760          H  
ATOM    728 2HB  TYR A  47      15.587   4.412   2.022  1.00  7.760          H  
ATOM    729  HD1 TYR A  47      12.942   6.488   0.338  1.00  7.760          H  
ATOM    730  HD2 TYR A  47      13.949   3.519   3.143  1.00  7.760          H  
ATOM    731  HE1 TYR A  47      10.572   6.179   0.871  1.00  7.760          H  
ATOM    732  HE2 TYR A  47      11.624   3.187   3.688  1.00  7.760          H  
ATOM    733  HH  TYR A  47       9.200   4.904   1.892  1.00  7.760          H  
ATOM    734  N   ALA A  48      14.391   8.116   3.000  1.00  4.490          N  
ATOM    735  CA  ALA A  48      13.915   8.820   4.189  1.00  4.670          C  
ATOM    736  C   ALA A  48      13.058   8.006   5.145  1.00  4.210          C  
ATOM    737  O   ALA A  48      13.253   8.075   6.351  1.00  4.460          O  
ATOM    738  CB  ALA A  48      13.097  10.029   3.758  1.00  6.470          C  
ATOM    739  H   ALA A  48      14.181   8.516   2.070  1.00  5.390          H  
ATOM    740  HA  ALA A  48      14.793   9.160   4.734  1.00  5.600          H  
ATOM    741 1HB  ALA A  48      12.785  10.593   4.632  1.00  7.760          H  
ATOM    742 2HB  ALA A  48      13.709  10.660   3.114  1.00  7.760          H  
ATOM    743 3HB  ALA A  48      12.220   9.702   3.208  1.00  7.760          H  
ATOM    744  N   GLY A  49      12.163   7.175   4.643  1.00  4.070          N  
ATOM    745  CA  GLY A  49      11.279   6.447   5.562  1.00  4.190          C  
ATOM    746  C   GLY A  49      12.099   5.666   6.583  1.00  3.690          C  
ATOM    747  O   GLY A  49      11.947   5.838   7.799  1.00  4.270          O  
ATOM    748  H   GLY A  49      12.062   7.124   3.636  1.00  4.880          H  
ATOM    749 1HA  GLY A  49      10.626   7.153   6.079  1.00  5.030          H  
ATOM    750 2HA  GLY A  49      10.637   5.770   5.002  1.00  5.030          H  
ATOM    751  N   PHE A  50      12.966   4.818   6.055  1.00  3.160          N  
ATOM    752  CA  PHE A  50      13.873   3.956   6.786  1.00  3.470          C  
ATOM    753  C   PHE A  50      14.933   4.790   7.530  1.00  3.870          C  
ATOM    754  O   PHE A  50      15.208   4.564   8.712  1.00  4.190          O  
ATOM    755  CB  PHE A  50      14.498   2.989   5.786  1.00  4.730          C  
ATOM    756  CG  PHE A  50      15.357   1.926   6.314  1.00  4.730          C  
ATOM    757  CD1 PHE A  50      14.787   0.805   6.907  1.00  4.730          C  
ATOM    758  CD2 PHE A  50      16.729   1.998   6.193  1.00  4.730          C  
ATOM    759  CE1 PHE A  50      15.574  -0.215   7.369  1.00  4.730          C  
ATOM    760  CE2 PHE A  50      17.523   0.976   6.658  1.00  4.730          C  
ATOM    761  CZ  PHE A  50      16.944  -0.133   7.245  1.00  4.730          C  
ATOM    762  H   PHE A  50      12.988   4.773   5.048  1.00  3.790          H  
ATOM    763  HA  PHE A  50      13.299   3.391   7.521  1.00  4.160          H  
ATOM    764 1HB  PHE A  50      13.703   2.513   5.228  1.00  5.680          H  
ATOM    765 2HB  PHE A  50      15.095   3.567   5.081  1.00  5.680          H  
ATOM    766  HD1 PHE A  50      13.699   0.735   7.004  1.00  5.680          H  
ATOM    767  HD2 PHE A  50      17.180   2.874   5.722  1.00  5.680          H  
ATOM    768  HE1 PHE A  50      15.112  -1.098   7.833  1.00  5.680          H  
ATOM    769  HE2 PHE A  50      18.607   1.038   6.560  1.00  5.680          H  
ATOM    770  HZ  PHE A  50      17.570  -0.945   7.611  1.00  5.680          H  
ATOM    771  N   GLY A  51      15.556   5.762   6.837  1.00  4.300          N  
ATOM    772  CA  GLY A  51      16.597   6.605   7.421  1.00  5.090          C  
ATOM    773  C   GLY A  51      16.120   7.378   8.653  1.00  5.330          C  
ATOM    774  O   GLY A  51      16.880   7.580   9.602  1.00  5.960          O  
ATOM    775  H   GLY A  51      15.344   5.941   5.854  1.00  5.160          H  
ATOM    776 1HA  GLY A  51      17.452   5.986   7.685  1.00  6.110          H  
ATOM    777 2HA  GLY A  51      16.936   7.310   6.661  1.00  6.110          H  
ATOM    778  N   ARG A  52      14.841   7.753   8.669  1.00  5.190          N  
ATOM    779  CA  ARG A  52      14.226   8.482   9.769  1.00  5.700          C  
ATOM    780  C   ARG A  52      13.766   7.584  10.920  1.00  6.020          C  
ATOM    781  O   ARG A  52      13.187   8.078  11.891  1.00  6.620          O  
ATOM    782  CB  ARG A  52      13.042   9.298   9.270  1.00  7.780          C  
ATOM    783  CG  ARG A  52      13.398  10.472   8.361  1.00  7.780          C  
ATOM    784  CD  ARG A  52      12.185  11.170   7.858  1.00  7.780          C  
ATOM    785  NE  ARG A  52      12.539  12.345   7.067  1.00  7.780          N  
ATOM    786  CZ  ARG A  52      11.667  13.266   6.592  1.00  7.780          C  
ATOM    787  NH1 ARG A  52      10.372  13.139   6.811  1.00  7.780          N  
ATOM    788  NH2 ARG A  52      12.129  14.309   5.918  1.00  7.780          N  
ATOM    789  H   ARG A  52      14.274   7.597   7.831  1.00  6.230          H  
ATOM    790  HA  ARG A  52      14.968   9.177  10.161  1.00  6.840          H  
ATOM    791 1HB  ARG A  52      12.367   8.640   8.716  1.00  9.330          H  
ATOM    792 2HB  ARG A  52      12.487   9.690  10.118  1.00  9.330          H  
ATOM    793 1HG  ARG A  52      13.987  11.190   8.929  1.00  9.330          H  
ATOM    794 2HG  ARG A  52      13.982  10.128   7.512  1.00  9.330          H  
ATOM    795 1HD  ARG A  52      11.615  10.483   7.224  1.00  9.330          H  
ATOM    796 2HD  ARG A  52      11.574  11.486   8.702  1.00  9.330          H  
ATOM    797  HE  ARG A  52      13.523  12.496   6.881  1.00  9.330          H  
ATOM    798 1HH1 ARG A  52      10.020  12.347   7.325  1.00  9.330          H  
ATOM    799 2HH1 ARG A  52       9.718  13.835   6.471  1.00  9.330          H  
ATOM    800 1HH2 ARG A  52      13.123  14.406   5.761  1.00  9.330          H  
ATOM    801 2HH2 ARG A  52      11.497  15.019   5.580  1.00  9.330          H  
ATOM    802  N   GLY A  53      14.018   6.275  10.828  1.00  5.920          N  
ATOM    803  CA  GLY A  53      13.652   5.352  11.888  1.00  6.480          C  
ATOM    804  C   GLY A  53      12.384   4.526  11.686  1.00  6.190          C  
ATOM    805  O   GLY A  53      11.936   3.868  12.630  1.00  6.790          O  
ATOM    806  H   GLY A  53      14.499   5.896  10.008  1.00  7.100          H  
ATOM    807 1HA  GLY A  53      14.487   4.665  12.032  1.00  7.780          H  
ATOM    808 2HA  GLY A  53      13.563   5.910  12.818  1.00  7.780          H  
ATOM    809  N   VAL A  54      11.779   4.529  10.498  1.00  5.520          N  
ATOM    810  CA  VAL A  54      10.596   3.707  10.345  1.00  5.600          C  
ATOM    811  C   VAL A  54      11.053   2.291  10.014  1.00  5.350          C  
ATOM    812  O   VAL A  54      11.820   2.066   9.080  1.00  5.090          O  
ATOM    813  CB  VAL A  54       9.675   4.269   9.253  1.00  7.810          C  
ATOM    814  CG1 VAL A  54       8.472   3.388   9.070  1.00  7.810          C  
ATOM    815  CG2 VAL A  54       9.278   5.691   9.634  1.00  7.810          C  
ATOM    816  H   VAL A  54      12.119   5.059   9.689  1.00  6.620          H  
ATOM    817  HA  VAL A  54      10.046   3.692  11.285  1.00  6.720          H  
ATOM    818  HB  VAL A  54      10.200   4.273   8.318  1.00  9.370          H  
ATOM    819 1HG1 VAL A  54       7.835   3.778   8.294  1.00  9.370          H  
ATOM    820 2HG1 VAL A  54       8.780   2.393   8.797  1.00  9.370          H  
ATOM    821 3HG1 VAL A  54       7.921   3.353  10.002  1.00  9.370          H  
ATOM    822 1HG2 VAL A  54       8.647   6.118   8.876  1.00  9.370          H  
ATOM    823 2HG2 VAL A  54       8.746   5.679  10.582  1.00  9.370          H  
ATOM    824 3HG2 VAL A  54      10.175   6.307   9.731  1.00  9.370          H  
ATOM    825  N   GLY A  55      10.599   1.321  10.792  1.00  5.800          N  
ATOM    826  CA  GLY A  55      11.008  -0.045  10.519  1.00  5.950          C  
ATOM    827  C   GLY A  55      10.144  -0.649   9.426  1.00  5.510          C  
ATOM    828  O   GLY A  55       9.122  -0.078   9.035  1.00  5.520          O  
ATOM    829  H   GLY A  55       9.987   1.540  11.565  1.00  6.960          H  
ATOM    830 1HA  GLY A  55      12.055  -0.066  10.213  1.00  7.140          H  
ATOM    831 2HA  GLY A  55      10.930  -0.641  11.427  1.00  7.140          H  
ATOM    832  N   GLU A  56      10.463  -1.880   9.053  1.00  5.480          N  
ATOM    833  CA  GLU A  56       9.789  -2.586   7.968  1.00  5.460          C  
ATOM    834  C   GLU A  56       8.283  -2.745   8.147  1.00  5.340          C  
ATOM    835  O   GLU A  56       7.537  -2.777   7.174  1.00  5.370          O  
ATOM    836  CB  GLU A  56      10.467  -3.940   7.783  1.00  7.650          C  
ATOM    837  CG  GLU A  56      11.916  -3.825   7.262  1.00  7.650          C  
ATOM    838  CD  GLU A  56      12.950  -3.516   8.340  1.00  7.650          C  
ATOM    839  OE1 GLU A  56      12.578  -3.379   9.493  1.00  7.650          O  
ATOM    840  OE2 GLU A  56      14.098  -3.388   8.007  1.00  7.650          O  
ATOM    841  H   GLU A  56      11.283  -2.322   9.478  1.00  6.580          H  
ATOM    842  HA  GLU A  56       9.950  -2.011   7.056  1.00  6.550          H  
ATOM    843 1HB  GLU A  56      10.482  -4.478   8.731  1.00  9.180          H  
ATOM    844 2HB  GLU A  56       9.897  -4.540   7.073  1.00  9.180          H  
ATOM    845 1HG  GLU A  56      12.187  -4.763   6.778  1.00  9.180          H  
ATOM    846 2HG  GLU A  56      11.950  -3.039   6.505  1.00  9.180          H  
ATOM    847  N   ALA A  57       7.805  -2.769   9.380  1.00  5.570          N  
ATOM    848  CA  ALA A  57       6.379  -2.924   9.649  1.00  5.940          C  
ATOM    849  C   ALA A  57       5.532  -1.827   8.992  1.00  5.730          C  
ATOM    850  O   ALA A  57       4.333  -2.015   8.763  1.00  6.030          O  
ATOM    851  CB  ALA A  57       6.131  -2.901  11.146  1.00  8.170          C  
ATOM    852  H   ALA A  57       8.457  -2.755  10.152  1.00  6.680          H  
ATOM    853  HA  ALA A  57       6.063  -3.883   9.242  1.00  7.130          H  
ATOM    854 1HB  ALA A  57       5.068  -3.047  11.338  1.00  9.800          H  
ATOM    855 2HB  ALA A  57       6.701  -3.699  11.620  1.00  9.800          H  
ATOM    856 3HB  ALA A  57       6.447  -1.940  11.546  1.00  9.800          H  
ATOM    857  N   ARG A  58       6.125  -0.650   8.768  1.00  5.590          N  
ATOM    858  CA  ARG A  58       5.409   0.479   8.197  1.00  5.800          C  
ATOM    859  C   ARG A  58       5.943   0.890   6.827  1.00  5.980          C  
ATOM    860  O   ARG A  58       5.651   1.988   6.352  1.00  6.240          O  
ATOM    861  CB  ARG A  58       5.447   1.667   9.145  1.00  8.040          C  
ATOM    862  CG  ARG A  58       4.319   1.747  10.186  1.00  8.040          C  
ATOM    863  CD  ARG A  58       4.468   0.773  11.305  1.00  8.040          C  
ATOM    864  NE  ARG A  58       3.422   0.954  12.305  1.00  8.040          N  
ATOM    865  CZ  ARG A  58       3.246   0.193  13.410  1.00  8.040          C  
ATOM    866  NH1 ARG A  58       4.057  -0.810  13.681  1.00  8.040          N  
ATOM    867  NH2 ARG A  58       2.243   0.465  14.230  1.00  8.040          N  
ATOM    868  H   ARG A  58       7.130  -0.551   8.948  1.00  6.710          H  
ATOM    869  HA  ARG A  58       4.367   0.190   8.072  1.00  6.960          H  
ATOM    870 1HB  ARG A  58       6.369   1.609   9.706  1.00  9.640          H  
ATOM    871 2HB  ARG A  58       5.456   2.600   8.584  1.00  9.640          H  
ATOM    872 1HG  ARG A  58       4.295   2.748  10.613  1.00  9.640          H  
ATOM    873 2HG  ARG A  58       3.368   1.543   9.693  1.00  9.640          H  
ATOM    874 1HD  ARG A  58       4.375  -0.229  10.922  1.00  9.640          H  
ATOM    875 2HD  ARG A  58       5.439   0.900  11.782  1.00  9.640          H  
ATOM    876  HE  ARG A  58       2.767   1.708  12.150  1.00  9.640          H  
ATOM    877 1HH1 ARG A  58       4.825  -1.024  13.068  1.00  9.640          H  
ATOM    878 2HH1 ARG A  58       3.911  -1.367  14.512  1.00  9.640          H  
ATOM    879 1HH2 ARG A  58       1.618   1.234  14.027  1.00  9.640          H  
ATOM    880 2HH2 ARG A  58       2.098  -0.093  15.059  1.00  9.640          H  
ATOM    881  N   LEU A  59       6.738   0.033   6.195  1.00  6.210          N  
ATOM    882  CA  LEU A  59       7.271   0.359   4.883  1.00  6.850          C  
ATOM    883  C   LEU A  59       6.808  -0.651   3.848  1.00  7.250          C  
ATOM    884  O   LEU A  59       6.736  -1.845   4.110  1.00  7.650          O  
ATOM    885  CB  LEU A  59       8.804   0.379   4.922  1.00  9.330          C  
ATOM    886  CG  LEU A  59       9.473   1.368   5.899  1.00  9.330          C  
ATOM    887  CD1 LEU A  59      10.956   1.130   5.884  1.00  9.330          C  
ATOM    888  CD2 LEU A  59       9.167   2.794   5.510  1.00  9.330          C  
ATOM    889  H   LEU A  59       6.951  -0.879   6.615  1.00  7.450          H  
ATOM    890  HA  LEU A  59       6.897   1.333   4.578  1.00  8.220          H  
ATOM    891 1HB  LEU A  59       9.142  -0.622   5.190  1.00 11.200          H  
ATOM    892 2HB  LEU A  59       9.178   0.594   3.930  1.00 11.200          H  
ATOM    893  HG  LEU A  59       9.116   1.186   6.898  1.00 11.200          H  
ATOM    894 1HD1 LEU A  59      11.431   1.815   6.583  1.00 11.200          H  
ATOM    895 2HD1 LEU A  59      11.163   0.103   6.191  1.00 11.200          H  
ATOM    896 3HD1 LEU A  59      11.350   1.290   4.887  1.00 11.200          H  
ATOM    897 1HD2 LEU A  59       9.660   3.465   6.201  1.00 11.200          H  
ATOM    898 2HD2 LEU A  59       9.525   2.972   4.518  1.00 11.200          H  
ATOM    899 3HD2 LEU A  59       8.098   2.968   5.543  1.00 11.200          H  
ATOM    900  N   ALA A  60       6.518  -0.177   2.646  1.00  7.440          N  
ATOM    901  CA  ALA A  60       6.146  -1.060   1.543  1.00  8.080          C  
ATOM    902  C   ALA A  60       7.378  -1.447   0.730  1.00  8.350          C  
ATOM    903  O   ALA A  60       7.274  -2.150  -0.285  1.00  8.890          O  
ATOM    904  CB  ALA A  60       5.106  -0.402   0.675  1.00 11.060          C  
ATOM    905  H   ALA A  60       6.570   0.819   2.486  1.00  8.930          H  
ATOM    906  HA  ALA A  60       5.721  -1.972   1.962  1.00  9.700          H  
ATOM    907 1HB  ALA A  60       4.829  -1.077  -0.105  1.00 13.270          H  
ATOM    908 2HB  ALA A  60       4.251  -0.176   1.293  1.00 13.270          H  
ATOM    909 3HB  ALA A  60       5.479   0.494   0.241  1.00 13.270          H  
ATOM    910  N   VAL A  61       8.514  -0.917   1.171  1.00  8.210          N  
ATOM    911  CA  VAL A  61       9.825  -1.051   0.564  1.00  8.700          C  
ATOM    912  C   VAL A  61      10.837  -1.680   1.515  1.00  9.100          C  
ATOM    913  O   VAL A  61      11.782  -2.320   1.056  1.00  9.670          O  
ATOM    914  OXT VAL A  61      10.934  -1.207   2.644  1.00 13.050          O  
ATOM    915  CB  VAL A  61      10.309   0.342   0.101  1.00 11.450          C  
ATOM    916  CG1 VAL A  61      10.301   1.341   1.238  1.00 11.450          C  
ATOM    917  CG2 VAL A  61      11.702   0.252  -0.450  1.00 11.450          C  
ATOM    918  H   VAL A  61       8.445  -0.394   2.026  1.00  9.850          H  
ATOM    919  HA  VAL A  61       9.734  -1.698  -0.307  1.00 10.440          H  
ATOM    920  HB  VAL A  61       9.629   0.703  -0.651  1.00 13.740          H  
ATOM    921 1HG1 VAL A  61      10.623   2.293   0.858  1.00 13.740          H  
ATOM    922 2HG1 VAL A  61       9.312   1.440   1.646  1.00 13.740          H  
ATOM    923 3HG1 VAL A  61      10.979   1.029   2.022  1.00 13.740          H  
ATOM    924 1HG2 VAL A  61      12.001   1.223  -0.784  1.00 13.740          H  
ATOM    925 2HG2 VAL A  61      12.378  -0.089   0.321  1.00 13.740          H  
ATOM    926 3HG2 VAL A  61      11.734  -0.444  -1.274  1.00 13.740          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 -294.631 33.708 206.76 -18.3802 5.25137 11.8616 106.781 -115.652 -0.34932 -2.08821 -100.483 -13.0641 -24.2935 -12.5945 -6.96087 -2.90325 0 0.00985 2.08418 33.9211 38.7614 -20.9324 6.85923 -9.34528 -12.9516 40.0224 -148.609
LEU:NtermProteinFull_1 -3.24046 0.52263 2.49982 -0.4693 0.2016 0.13477 1.7568 -1.49718 -0.05288 -0.12805 -0.78762 1.13766 0 0 0 0 0 0.06821 0.00127 0.53101 0 0 0 0.18072 0 0.21763 1.07665
ARG_2 -4.21816 0.3152 3.0122 -0.71901 0.11659 0.47627 1.73492 -1.62096 -0 -0 -1.1483 0.35682 0 0 0 0 0 0.07272 0.01097 1.86614 0 -0.12654 0 -1.2888 -0.21539 0.40917 -0.96614
LYS_3 -3.97263 0.50835 5.57933 -0.47108 0.07565 0.37881 2.67245 -2.47991 -0.05288 -0.12805 -2.51458 -0.02019 0 0 0 0 0 -0.05267 0.00911 2.61452 0 -0.01724 0 -1.5107 -0.44976 0.40471 0.57324
LYS_4 -5.84142 0.35442 6.24537 -0.29144 0.02102 0.11883 2.97371 -2.92826 -0.01823 -0.15926 -2.48636 -0.05944 0 0 0 0 0 0.01667 0.06634 1.73814 0 -0.01007 0 -1.5107 -0.45892 0.4308 -1.79878
ILE_5 -10.5073 1.59391 3.79576 -0.5161 0.49109 0.10743 3.65953 -3.352 -0.0065 -0.08075 -1.98012 -0.14278 0 0 0 0 0 -0.0504 0.0048 0.58935 0 -0.44174 0 0.73287 -0.23347 0.7317 -5.60468
ALA_6 -4.86282 0.18219 4.69812 -0.02123 0 0 2.82898 -2.79467 -0 -0 -2.86984 -0.39165 0 0 0 0 0 0.12445 0 0 0 -0.34628 0 1.8394 -0.241 0.69255 -1.16179
GLU_7 -4.44069 0.46288 6.52097 -0.20612 0.03439 0.29623 2.98048 -2.88264 -0.01823 -0.15926 -3.8451 -0.5846 0 0 0 0 0 -0.03327 0.03145 0 3.15172 -0.17908 0 -2.7348 -0.37365 0.42368 -1.55566
ALA_8 -4.81384 0.38508 2.14204 -0.02336 0 0 2.06248 -2.04483 -0.01574 -0.1204 -1.39712 -0.35635 0 0 0 0 0 -0.07282 0 0 0 -0.38462 0 1.8394 -0.46164 0.42753 -2.83419
THR_9 -6.81535 0.45144 5.16017 -0.1338 0.0584 0.06926 2.68831 -3.04549 -0 -0 -3.3885 0.04064 0 0 0 0 0 -0.00949 0.0389 0.01648 0 -0.27687 4.11882 -1.0874 -0.58527 0.42449 -2.27527
GLY_10 -1.96342 0.15823 2.6887 -4e-05 0 0 1.42242 -1.38101 -0 -0 -0.77988 -0.40239 0 0 0 0 0 -0.12504 0 0 0 -1.1048 0 0.83697 -0.67309 0.44372 -0.87964
GLY_11 -1.71079 0.15059 2.33212 -5e-05 0 0 1.10383 -1.18922 -0 -0 -1.17278 -0.41903 0 0 0 0 0 -0.15383 0 0 0 -1.41672 0 0.83697 -0.96266 0.29587 -2.30571
ALA_12 -3.27204 0.50518 3.06647 -0.02928 0.01309 0 1.97731 -1.75241 -0 -0 -1.89849 -0.42655 0 0 -0.46875 0 0 -0.04511 0 0 0 0.01027 0 1.8394 -0.85274 0.42489 -0.90875
ARG_13 -7.86032 0.4536 6.87734 -0.89183 0.22202 0.63197 2.0165 -3.1525 -0.0063 -0.07577 -3.24645 -0.01881 0 0 -0.46875 -0.48943 0 0.11604 0.04742 1.69252 0 -0.21681 0 -1.2888 -0.36277 0.60874 -5.41236
TYR_14 -4.32341 0.24887 3.34108 -0.57725 0.01955 0.27376 2.34641 -1.72969 -0.01382 -0.04773 -2.4029 -0.10282 0 0 0 0 0 0.03865 0.00215 0 2.19549 -0.13246 1e-05 1.2797 -0.2427 0.4126 0.58549
ILE_15 -6.40317 0.8047 0.22163 -0.56563 0.36101 0.17298 0.58969 -1.11009 -0 -0 -0.379 -0.02413 0 0 0 0 0 0.194 0.16383 3.16204 0 -0.76255 0 0.73287 -0.42295 0.43288 -2.83188
GLU_16 -3.99008 0.24753 4.27128 -0.18446 0.02078 0.24188 2.14551 -1.89183 -0.01382 -0.04773 -2.60879 -0.62415 0 0 0 0 0 0.00886 0.08954 0 3.15142 -0.05128 0 -2.7348 -0.26299 0.40919 -1.82394
THR_17 -3.39767 0.38847 0.99136 -0.11133 0.04793 0.07818 0.25682 -0.98464 -0 -0 -0.64847 -0.53284 0 0 0 0 0 0.00897 0.01773 0.10774 0 -0.43889 2.30265 -1.0874 -0.23117 0.30093 -2.93163
VAL_18 -4.50453 0.33256 3.68152 -0.26913 0.17138 0.05508 2.46417 -1.92719 -0 -0 -3.11528 -0.30315 0 0 0 0 0 -0.08248 0.00724 0.25727 0 -0.76945 0 1.9342 -0.42387 0.37558 -2.11607
TYR_19 -1.70974 0.15467 1.52256 -0.86128 0.06547 0.15993 0.39088 -0.87596 -0 -0 0.40147 -0.38804 0 0 0 0 0 -0.05568 0.00794 0 1.93786 0.04064 1e-05 1.2797 -0.48609 0.24927 1.83361
GLY_20 -2.49417 0.10136 2.50404 -5e-05 0 0 1.12303 -1.32668 -0.01662 -0.10111 -1.32526 -0.38696 0 0 0 0 0 -0.16194 0 0 0 -1.45889 0 0.83697 -0.82901 0.23543 -3.29987
ARG_21 -8.11998 0.73008 6.53214 -0.90574 0.18483 0.57851 2.45104 -3.23852 -0.00706 -0.02492 -1.69777 0.20668 0 0 -0.81981 0 0 0.01727 0.16105 3.35958 0 -0.21164 0 -1.2888 -0.10064 0.46758 -1.72612
GLY_22 -3.61489 0.17648 3.58206 -0.00052 0 0 1.97719 -1.85702 -0 -0 -2.08419 -0.31199 0 0 0 0 0 0.23126 0 0 0 -1.53766 0 0.83697 1.1072 0.42198 -1.07311
TYR_23 -9.11616 1.12817 1.51205 -0.6072 0.06195 0.26869 1.76358 -2.11599 -0.00706 -0.02492 -3.10799 -0.01746 0 0 -0.33947 0 0 0.34558 0.04451 0 2.15757 -0.21069 0.30402 1.2797 0.55189 0.84057 -5.28865
LYS_24 -5.41528 0.18872 4.52684 -0.49148 0.13813 0.34967 2.1441 -2.08057 -0 -0 -2.23006 -0.34068 0 0 0 0 0 0.06215 0.09799 2.43615 0 -0.06462 0 -1.5107 -0.05046 0.9163 -1.32381
PHE_25 -9.97614 1.84906 1.75977 -0.66538 0.05658 0.39175 1.72988 -1.95596 -0.01022 -0.05698 -2.26645 0.28456 0 0 0 0 0 -0.0013 0.16646 0 1.94536 -0.30585 0 1.0402 -0.11392 0.47003 -5.65855
GLU_26 -6.52076 0.35893 5.84795 -0.33603 0.06633 0.4565 2.78924 -2.44487 -0 -0 -3.82985 -0.32524 0 0 0 -0.31486 0 -0.00067 0.0358 0 3.31288 0.16808 0 -2.7348 -0.05706 0.85741 -2.671
ALA_27 -4.25943 0.62279 3.31596 -0.02901 0.01326 0 2.18355 -1.93326 -0.01177 -0.13309 -2.19668 -0.4645 0 0 0 0 0 0.68759 0 0 0 -0.21303 0 1.8394 0.35923 1.39755 1.17857
PRO_28 -4.20109 0.96669 2.23412 -0.19276 0.00561 0.1422 0.37734 -0.9151 -0 -0 0.1163 -0.04809 0 0 0 0 0 0.02105 0.0039 1.31087 0 -0.89734 0 -2.4119 0.15789 1.59597 -1.73435
PRO_29 -1.85569 0.33431 1.15216 -0.07798 0 0.04674 0.31889 -0.60189 -0 -0 0.16116 0.54334 0 0 0 0 0 -0.24271 0.001 0.34895 0 -0.79679 0 -2.4119 0.1033 1.41455 -1.56257
GLU_30 -4.85283 0.44428 5.2093 -0.28666 0.04836 0.33687 2.11882 -2.49995 -0.01248 -0.13577 -3.69438 -0.26598 0 0 0 0 0 -0.0251 0.00385 0 2.93849 0.02017 0 -2.7348 0.08997 0.71632 -2.58153
HIS_D_31 -4.71014 0.33456 3.99445 -0.37699 0.012 0.44807 0.86578 -1.89618 -0 -0 -1.79462 -0.35293 0 0 0 -0.31486 0 -0.00641 0.02129 0 1.92386 -0.19895 0 -0.45461 -0.20015 0.29244 -2.41339
GLU_32 -6.07786 0.7334 7.88152 -0.21233 0.04956 0.32543 3.2417 -3.09947 -0.01022 -0.05698 -5.20642 -0.47511 0 0 -0.84548 -0.48943 0 -0.01582 0.01633 0 3.02288 0.0059 0 -2.7348 -0.09174 0.61853 -3.42042
ASP_33 -3.61974 0.729 3.71374 -0.10369 0.0123 0.2934 1.29898 -1.45613 -0 -0 -1.39436 -0.1266 0 0 0 0 0 0.0647 0.04143 0 1.91923 0.08192 0 -2.3716 -0.05162 1.18022 0.21119
PRO_34 -3.63865 0.27614 1.92166 -0.20135 0.00712 0.14695 0.64741 -0.80679 -0 -0 -0.89158 0.01996 0 0 0 0 0 0.10222 0.00044 0.34233 0 -0.83098 0 -2.4119 -0.19671 0.96652 -4.54723
ALA_35 -5.30806 0.62802 3.31233 -0.0226 0 0 2.34519 -2.0704 -0 -0 -2.32134 -0.14245 0 0 -0.81981 0 0 0.50458 0 0 0 -0.16014 0 1.8394 -0.54499 0.9411 -1.81918
PRO_36 -5.48329 0.91529 3.5187 -0.1192 0 0.08902 1.34083 -1.7913 -0 -0 -0.35822 0.28241 0 0 0 0 0 -0.02449 0.04231 0.19781 0 -1.18778 0 -2.4119 -0.66843 0.98646 -4.67177
ALA_37 -4.46718 0.48505 3.5287 -0.02375 0 0 1.8793 -2.14248 -0 -0 -2.31601 -0.16667 0 0 0 0 0 -0.01236 0 0 0 -0.17132 0 1.8394 -0.65647 0.3426 -1.88119
GLN_38 -4.87208 0.4899 3.9281 -0.34026 0.04388 0.19606 1.7902 -1.8161 -0.01662 -0.10111 -1.25848 -0.03667 0 0 0 -0.64734 0 0.00076 0.02595 0 3.15473 0.12246 0 -0.18838 -0.58553 0.88735 0.7768
PRO_39 -2.6139 0.27956 1.87466 -0.10503 0.00977 0.06623 1.02022 -0.90935 -0 -0 -0.17993 0.63301 0 0 -0.59032 0 0 -0.03149 0.00584 0.33297 0 -0.062 0 -2.4119 -0.1492 1.23377 -1.59707
ALA_40 -4.07485 0.844 3.51182 -0.02345 0 0 1.7722 -1.99488 -0 -0 -0.95003 -0.35668 0 0 0 0 0 -0.07289 0 0 0 -0.35095 0 1.8394 -0.30152 0.80633 0.64849
ARG_41 -8.50869 0.85274 7.4511 -0.79752 0.37648 0.59178 2.15089 -3.41543 -0 -0 -2.38544 0.0622 0 0 -0.41661 -0.64734 0 -0.09141 0.17526 3.32055 0 0.06363 0 -1.2888 0.04619 0.81022 -1.65021
ARG_42 -4.44399 0.49382 5.13463 -0.91351 0.16693 0.6942 2.54831 -2.30792 -0 -0 -2.42434 -0.19878 0 0 -1.00694 0 0 -0.0094 0.1384 1.94427 0 0.04148 0 -1.2888 0.62511 0.99399 0.18745
VAL_43 -4.24255 0.82159 0.15855 -0.37898 0.45742 0.08969 0.36284 -0.78547 -0 -0 -0.41058 -0.2489 0 0 0 0 0 -0.10544 0.00098 1.28146 0 0.01972 0 1.9342 0.2653 1.56003 0.77988
PRO_44 -7.19796 1.47125 3.39815 -0.12425 0.00198 0.09058 1.57548 -1.63099 -0 -0 -1.40532 0.24726 0 0 0 0 0 -0.10336 0.01039 0.1213 0 -0.96679 0 -2.4119 -0.02633 1.95629 -4.9942
PRO_45 -3.8587 0.62853 3.24682 -0.12399 0.00284 0.09131 1.44215 -1.23333 -0 -0 -0.71326 0.22031 0 0 0 0 0 -0.09964 0.05012 0.20488 0 -0.74351 0 -2.4119 -0.37677 1.16187 -2.51226
GLY_46 -1.41079 0.05743 1.8369 -6e-05 0 0 0.53303 -0.85064 -0 -0 -0.2436 -0.39707 0 0 0 0 0 -0.12021 0 0 0 -1.44876 0 0.83697 -0.81908 0.36618 -1.6597
TYR_47 -10.8918 2.11465 3.8948 -0.90294 0.08951 0.2172 3.715 -3.20333 -0.0065 -0.08075 -3.55569 -0.29375 0 0 0 0 0 -0.06848 0.10448 0 2.23418 0.02604 0.1337 1.2797 -0.47606 0.71315 -4.95685
ALA_48 -5.01398 0.33741 3.95008 -0.02249 0 0 2.57836 -2.41206 -0.00559 -0.07309 -1.83511 -0.31419 0 0 -0.84548 0 0 -0.02872 0 0 0 -0.23413 0 1.8394 -0.18444 0.97045 -1.29357
GLY_49 -5.16478 0.50008 3.63547 -4e-05 0 0 2.01515 -2.38657 -0.01441 -0.09918 -0.9833 -0.41132 0 0 0 0 0 -0.07889 0 0 0 0.00636 0 0.83697 0.47512 0.58283 -1.08652
PHE_50 -5.90597 0.49251 3.8915 -0.74776 0.02439 0.22088 1.96821 -2.43317 -0 -0 -1.12814 -0.04276 0 0 0 0 0 -0.01674 0.13177 0 1.98854 -0.19827 0 1.0402 0.68695 0.46648 0.43859
GLY_51 -2.23286 0.12871 2.81756 -4e-05 0 0 1.34827 -1.42208 -0 -0 -0.96436 -0.40521 0 0 0 0 0 -0.10653 0 0 0 0.41893 0 0.83697 0.11332 0.46263 0.99532
ARG_52 -3.99813 0.29174 4.05435 -0.45826 0.06302 0.25801 1.54805 -2.02172 -0.00133 -0.02122 -2.04798 0.18633 0 0 0 0 0 -0.031 0.14155 1.87874 0 -0.01118 0 -1.2888 -0.06337 0.30235 -1.21888
GLY_53 -1.67595 0.14433 2.25633 -6e-05 0 0 1.0724 -1.15817 -0 -0 -1.3021 -0.3423 0 0 0 0 0 -0.17881 0 0 0 -1.53184 0 0.83697 -0.34078 0.55626 -1.66372
VAL_54 -5.64338 0.76597 2.25038 -0.27856 0.17254 0.05541 1.87588 -1.99105 -0 -0 -1.14669 0.02404 0 0 0 0 0 -0.07861 0.02935 0.07041 0 -0.44648 0 1.9342 -0.44211 0.61584 -2.23285
GLY_55 -2.83714 0.27743 2.8935 -0.00032 0 0 1.45392 -1.5465 -0 -0 -1.50544 -0.19814 0 0 0 0 0 0.01136 0 0 0 -0.38377 0 0.83697 -0.30298 0.43771 -0.86339
GLU_56 -2.83328 0.28478 2.96779 -0.45579 0.27295 1.43196 1.23293 -1.47311 -0.01552 -0.11604 -0.98732 -3.06459 0 0 0 0 0 -0.10629 0.02378 0 3.72719 -0.30799 0 -2.7348 -0.3297 0.50653 -1.97652
ALA_57 -2.1916 0.27709 2.18692 -0.02477 0.00027 0 0.96817 -1.14612 -0.01552 -0.11604 -0.18536 -0.40186 0 0 0 0 0 -0.1149 0 0 0 -0.26017 0 1.8394 -0.63025 0.37934 0.5646
ARG_58 -4.43206 0.6261 3.08731 -0.66475 0.18103 0.46218 1.33323 -1.74225 -0 -0 -1.08937 -0.1384 0 0 0 0 0 -0.05541 0.08721 2.50344 0 -0.21369 0 -1.2888 -0.40245 0.27268 -1.474
LEU_59 -8.38961 0.70702 2.62133 -0.46822 0.19748 0.09082 2.03613 -2.37254 -0 -0 0.11319 0.04243 0 0 0 0 0 0.01216 0.0054 0.70928 0 -0.1298 0 0.18072 -0.14126 0.26245 -4.52303
ALA_60 -4.09718 0.65412 0.96061 -0.0273 0.00433 0 0.96312 -1.31681 -0 -0 -0.79856 -0.45028 0 0 -0.33947 0 0 -0.02956 0 0 0 0.25247 0 1.8394 -0.26264 0.37127 -2.27647
VAL:CtermProteinFull_61 -6.52024 0.94447 0.05577 -0.52744 0.61053 0.23603 0.80959 -1.20941 -0 -0 -0.38978 -1.82935 0 0 0 0 0 0 0.01864 0.98292 0 0 0 1.9342 -0.1973 0.56892 -4.51246
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 699970 DOMAINID 690361 MODEL 2 ctra3-cterm
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 26.746
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 5.568906
REMARK    SCORE          fa_atr:        -265.470
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE fa_intra_sol_xover4:          10.595
REMARK    SCORE     hbond_sr_bb:         -16.624
REMARK    SCORE          fa_dun:          59.038
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          11.447
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -118.569
REMARK    SCORE     rama_prepro:         -11.596
REMARK    SCORE     hbond_lr_bb:          -7.422
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:          -7.979
REMARK    SCORE          fa_sol:         144.058
REMARK    SCORE           score:        -118.569
REMARK    SCORE           omega:           0.068
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:         -64.992
REMARK    SCORE        hbond_sc:          -4.145
REMARK    SCORE     hbond_bb_sc:          -7.997
REMARK    SCORE     cart_bonded:          35.778
REMARK    SCORE         p_aa_pp:         -24.723
REMARK    SCORE    fa_intra_rep:           0.539
REMARK    SCORE          fa_rep:          30.856
ATOM      1  N   LEU A   1      -0.561   0.223  -0.143  1.00  3.990          N  
ATOM      2  CA  LEU A   1       0.888   0.205   0.032  1.00  4.010          C  
ATOM      3  C   LEU A   1       1.560   1.561   0.161  1.00  3.640          C  
ATOM      4  O   LEU A   1       1.959   1.946   1.263  1.00  3.510          O  
ATOM      5  CB  LEU A   1       1.555  -0.540  -1.125  1.00  5.610          C  
ATOM      6  CG  LEU A   1       3.107  -0.566  -1.119  1.00  5.610          C  
ATOM      7  CD1 LEU A   1       3.599  -1.214   0.159  1.00  5.610          C  
ATOM      8  CD2 LEU A   1       3.555  -1.316  -2.339  1.00  5.610          C  
ATOM      9 1H   LEU A   1      -0.822  -0.454  -0.848  1.00  4.790          H  
ATOM     10 2H   LEU A   1      -1.000  -0.025   0.733  1.00  4.790          H  
ATOM     11 3H   LEU A   1      -0.880   1.137  -0.426  1.00  4.790          H  
ATOM     12  HA  LEU A   1       1.079  -0.347   0.950  1.00  4.810          H  
ATOM     13 1HB  LEU A   1       1.219  -1.579  -1.093  1.00  6.730          H  
ATOM     14 2HB  LEU A   1       1.228  -0.121  -2.065  1.00  6.730          H  
ATOM     15  HG  LEU A   1       3.527   0.433  -1.162  1.00  6.730          H  
ATOM     16 1HD1 LEU A   1       4.666  -1.251   0.149  1.00  6.730          H  
ATOM     17 2HD1 LEU A   1       3.290  -0.652   1.030  1.00  6.730          H  
ATOM     18 3HD1 LEU A   1       3.209  -2.206   0.234  1.00  6.730          H  
ATOM     19 1HD2 LEU A   1       4.634  -1.365  -2.363  1.00  6.730          H  
ATOM     20 2HD2 LEU A   1       3.146  -2.310  -2.293  1.00  6.730          H  
ATOM     21 3HD2 LEU A   1       3.195  -0.814  -3.238  1.00  6.730          H  
ATOM     22  N   ARG A   2       1.676   2.279  -0.957  1.00  3.710          N  
ATOM     23  CA  ARG A   2       2.380   3.559  -1.040  1.00  3.690          C  
ATOM     24  C   ARG A   2       1.988   4.512   0.086  1.00  3.480          C  
ATOM     25  O   ARG A   2       2.848   5.193   0.650  1.00  3.110          O  
ATOM     26  CB  ARG A   2       2.104   4.157  -2.410  1.00  5.170          C  
ATOM     27  CG  ARG A   2       2.765   5.457  -2.808  1.00  5.170          C  
ATOM     28  CD  ARG A   2       2.279   5.803  -4.175  1.00  5.170          C  
ATOM     29  NE  ARG A   2       2.775   7.079  -4.684  1.00  5.170          N  
ATOM     30  CZ  ARG A   2       3.882   7.282  -5.418  1.00  5.170          C  
ATOM     31  NH1 ARG A   2       4.696   6.296  -5.754  1.00  5.170          N  
ATOM     32  NH2 ARG A   2       4.108   8.522  -5.814  1.00  5.170          N  
ATOM     33  H   ARG A   2       1.302   1.912  -1.820  1.00  4.450          H  
ATOM     34  HA  ARG A   2       3.449   3.359  -0.965  1.00  4.430          H  
ATOM     35 1HB  ARG A   2       2.440   3.438  -3.150  1.00  6.210          H  
ATOM     36 2HB  ARG A   2       1.036   4.286  -2.539  1.00  6.210          H  
ATOM     37 1HG  ARG A   2       2.484   6.257  -2.121  1.00  6.210          H  
ATOM     38 2HG  ARG A   2       3.847   5.345  -2.835  1.00  6.210          H  
ATOM     39 1HD  ARG A   2       2.572   5.017  -4.866  1.00  6.210          H  
ATOM     40 2HD  ARG A   2       1.187   5.854  -4.151  1.00  6.210          H  
ATOM     41  HE  ARG A   2       2.211   7.921  -4.496  1.00  6.210          H  
ATOM     42 1HH1 ARG A   2       4.510   5.330  -5.443  1.00  6.210          H  
ATOM     43 2HH1 ARG A   2       5.501   6.491  -6.329  1.00  6.210          H  
ATOM     44 1HH2 ARG A   2       3.417   9.240  -5.543  1.00  6.210          H  
ATOM     45 2HH2 ARG A   2       4.900   8.754  -6.392  1.00  6.210          H  
ATOM     46  N   LYS A   3       0.697   4.549   0.412  1.00  3.800          N  
ATOM     47  CA  LYS A   3       0.176   5.404   1.463  1.00  3.710          C  
ATOM     48  C   LYS A   3       0.898   5.159   2.786  1.00  3.410          C  
ATOM     49  O   LYS A   3       1.261   6.107   3.494  1.00  3.100          O  
ATOM     50  CB  LYS A   3      -1.332   5.135   1.637  1.00  5.230          C  
ATOM     51  CG  LYS A   3      -2.059   6.005   2.640  1.00  5.230          C  
ATOM     52  CD  LYS A   3      -3.535   5.654   2.710  1.00  5.230          C  
ATOM     53  CE  LYS A   3      -4.250   6.502   3.754  1.00  5.230          C  
ATOM     54  NZ  LYS A   3      -5.701   6.169   3.850  1.00  5.230          N  
ATOM     55  H   LYS A   3       0.049   3.988  -0.121  1.00  4.560          H  
ATOM     56  HA  LYS A   3       0.330   6.429   1.169  1.00  4.450          H  
ATOM     57 1HB  LYS A   3      -1.837   5.261   0.687  1.00  6.280          H  
ATOM     58 2HB  LYS A   3      -1.474   4.102   1.941  1.00  6.280          H  
ATOM     59 1HG  LYS A   3      -1.603   5.924   3.629  1.00  6.280          H  
ATOM     60 2HG  LYS A   3      -2.004   7.034   2.307  1.00  6.280          H  
ATOM     61 1HD  LYS A   3      -3.993   5.827   1.734  1.00  6.280          H  
ATOM     62 2HD  LYS A   3      -3.648   4.601   2.967  1.00  6.280          H  
ATOM     63 1HE  LYS A   3      -3.784   6.337   4.726  1.00  6.280          H  
ATOM     64 2HE  LYS A   3      -4.146   7.554   3.487  1.00  6.280          H  
ATOM     65 1HZ  LYS A   3      -6.134   6.753   4.551  1.00  6.280          H  
ATOM     66 2HZ  LYS A   3      -6.147   6.329   2.957  1.00  6.280          H  
ATOM     67 3HZ  LYS A   3      -5.810   5.198   4.110  1.00  6.280          H  
ATOM     68  N   LYS A   4       1.084   3.881   3.123  1.00  3.610          N  
ATOM     69  CA  LYS A   4       1.684   3.470   4.375  1.00  3.520          C  
ATOM     70  C   LYS A   4       3.163   3.731   4.364  1.00  3.020          C  
ATOM     71  O   LYS A   4       3.723   4.158   5.370  1.00  2.880          O  
ATOM     72  CB  LYS A   4       1.421   1.994   4.673  1.00  4.960          C  
ATOM     73  CG  LYS A   4       1.963   1.522   6.036  1.00  4.960          C  
ATOM     74  CD  LYS A   4       1.572   0.063   6.321  1.00  4.960          C  
ATOM     75  CE  LYS A   4       1.973  -0.381   7.742  1.00  4.960          C  
ATOM     76  NZ  LYS A   4       3.442  -0.347   7.947  1.00  4.960          N  
ATOM     77  H   LYS A   4       0.845   3.161   2.449  1.00  4.330          H  
ATOM     78  HA  LYS A   4       1.247   4.066   5.177  1.00  4.220          H  
ATOM     79 1HB  LYS A   4       0.349   1.805   4.646  1.00  5.960          H  
ATOM     80 2HB  LYS A   4       1.884   1.382   3.896  1.00  5.960          H  
ATOM     81 1HG  LYS A   4       3.053   1.599   6.030  1.00  5.960          H  
ATOM     82 2HG  LYS A   4       1.576   2.168   6.825  1.00  5.960          H  
ATOM     83 1HD  LYS A   4       0.494  -0.056   6.204  1.00  5.960          H  
ATOM     84 2HD  LYS A   4       2.072  -0.585   5.600  1.00  5.960          H  
ATOM     85 1HE  LYS A   4       1.499   0.273   8.471  1.00  5.960          H  
ATOM     86 2HE  LYS A   4       1.622  -1.401   7.901  1.00  5.960          H  
ATOM     87 1HZ  LYS A   4       3.695  -0.645   8.875  1.00  5.960          H  
ATOM     88 2HZ  LYS A   4       3.922  -0.958   7.274  1.00  5.960          H  
ATOM     89 3HZ  LYS A   4       3.788   0.591   7.811  1.00  5.960          H  
ATOM     90  N   ILE A   5       3.813   3.440   3.246  1.00  2.830          N  
ATOM     91  CA  ILE A   5       5.254   3.604   3.192  1.00  2.500          C  
ATOM     92  C   ILE A   5       5.585   5.077   3.379  1.00  2.090          C  
ATOM     93  O   ILE A   5       6.514   5.426   4.115  1.00  1.990          O  
ATOM     94  CB  ILE A   5       5.834   3.139   1.838  1.00  3.630          C  
ATOM     95  CG1 ILE A   5       5.556   1.616   1.584  1.00  3.630          C  
ATOM     96  CG2 ILE A   5       7.359   3.434   1.786  1.00  3.630          C  
ATOM     97  CD1 ILE A   5       6.159   0.605   2.555  1.00  3.630          C  
ATOM     98  H   ILE A   5       3.276   3.068   2.453  1.00  3.400          H  
ATOM     99  HA  ILE A   5       5.707   3.047   4.007  1.00  3.000          H  
ATOM    100  HB  ILE A   5       5.339   3.689   1.035  1.00  4.360          H  
ATOM    101 1HG1 ILE A   5       4.481   1.470   1.592  1.00  4.360          H  
ATOM    102 2HG1 ILE A   5       5.915   1.389   0.605  1.00  4.360          H  
ATOM    103 1HG2 ILE A   5       7.755   3.131   0.822  1.00  4.360          H  
ATOM    104 2HG2 ILE A   5       7.540   4.491   1.920  1.00  4.360          H  
ATOM    105 3HG2 ILE A   5       7.872   2.901   2.572  1.00  4.360          H  
ATOM    106 1HD1 ILE A   5       5.875  -0.404   2.241  1.00  4.360          H  
ATOM    107 2HD1 ILE A   5       7.238   0.675   2.556  1.00  4.360          H  
ATOM    108 3HD1 ILE A   5       5.778   0.780   3.556  1.00  4.360          H  
ATOM    109  N   ALA A   6       4.861   5.954   2.673  1.00  2.110          N  
ATOM    110  CA  ALA A   6       5.122   7.379   2.773  1.00  2.010          C  
ATOM    111  C   ALA A   6       4.894   7.892   4.192  1.00  2.000          C  
ATOM    112  O   ALA A   6       5.718   8.641   4.735  1.00  1.970          O  
ATOM    113  CB  ALA A   6       4.231   8.131   1.809  1.00  2.850          C  
ATOM    114  H   ALA A   6       4.118   5.619   2.054  1.00  2.530          H  
ATOM    115  HA  ALA A   6       6.167   7.551   2.507  1.00  2.410          H  
ATOM    116 1HB  ALA A   6       4.435   9.203   1.858  1.00  3.420          H  
ATOM    117 2HB  ALA A   6       4.402   7.775   0.792  1.00  3.420          H  
ATOM    118 3HB  ALA A   6       3.215   7.933   2.099  1.00  3.420          H  
ATOM    119  N   GLU A   7       3.813   7.456   4.853  1.00  2.220          N  
ATOM    120  CA  GLU A   7       3.607   7.935   6.209  1.00  2.320          C  
ATOM    121  C   GLU A   7       4.653   7.365   7.162  1.00  2.240          C  
ATOM    122  O   GLU A   7       5.283   8.100   7.924  1.00  2.310          O  
ATOM    123  CB  GLU A   7       2.208   7.587   6.718  1.00  3.210          C  
ATOM    124  CG  GLU A   7       1.922   8.119   8.135  1.00  3.210          C  
ATOM    125  CD  GLU A   7       0.531   7.845   8.618  1.00  3.210          C  
ATOM    126  OE1 GLU A   7      -0.228   7.254   7.894  1.00  3.210          O  
ATOM    127  OE2 GLU A   7       0.226   8.231   9.720  1.00  3.210          O  
ATOM    128  H   GLU A   7       3.109   6.850   4.413  1.00  2.660          H  
ATOM    129  HA  GLU A   7       3.705   9.018   6.206  1.00  2.780          H  
ATOM    130 1HB  GLU A   7       1.460   7.997   6.036  1.00  3.850          H  
ATOM    131 2HB  GLU A   7       2.083   6.502   6.722  1.00  3.850          H  
ATOM    132 1HG  GLU A   7       2.620   7.658   8.833  1.00  3.850          H  
ATOM    133 2HG  GLU A   7       2.101   9.193   8.148  1.00  3.850          H  
ATOM    134  N   ALA A   8       4.859   6.050   7.102  1.00  2.300          N  
ATOM    135  CA  ALA A   8       5.749   5.323   7.996  1.00  2.490          C  
ATOM    136  C   ALA A   8       7.181   5.811   7.950  1.00  2.390          C  
ATOM    137  O   ALA A   8       7.857   5.869   8.977  1.00  2.680          O  
ATOM    138  CB  ALA A   8       5.727   3.857   7.640  1.00  3.410          C  
ATOM    139  H   ALA A   8       4.333   5.501   6.423  1.00  2.760          H  
ATOM    140  HA  ALA A   8       5.382   5.456   9.012  1.00  2.990          H  
ATOM    141 1HB  ALA A   8       6.368   3.296   8.321  1.00  4.090          H  
ATOM    142 2HB  ALA A   8       4.711   3.476   7.702  1.00  4.090          H  
ATOM    143 3HB  ALA A   8       6.091   3.746   6.623  1.00  4.090          H  
ATOM    144  N   THR A   9       7.645   6.199   6.768  1.00  2.100          N  
ATOM    145  CA  THR A   9       9.014   6.648   6.623  1.00  2.170          C  
ATOM    146  C   THR A   9       9.147   8.175   6.730  1.00  2.190          C  
ATOM    147  O   THR A   9      10.228   8.719   6.491  1.00  2.480          O  
ATOM    148  CB  THR A   9       9.612   6.161   5.289  1.00  3.010          C  
ATOM    149  OG1 THR A   9       8.904   6.745   4.188  1.00  3.010          O  
ATOM    150  CG2 THR A   9       9.541   4.639   5.168  1.00  3.010          C  
ATOM    151  H   THR A   9       7.061   6.101   5.935  1.00  2.520          H  
ATOM    152  HA  THR A   9       9.601   6.208   7.426  1.00  2.600          H  
ATOM    153  HB  THR A   9      10.644   6.453   5.242  1.00  3.610          H  
ATOM    154  HG1 THR A   9       7.990   6.365   4.132  1.00  3.610          H  
ATOM    155 1HG2 THR A   9       9.975   4.322   4.228  1.00  3.610          H  
ATOM    156 2HG2 THR A   9      10.086   4.184   5.992  1.00  3.610          H  
ATOM    157 3HG2 THR A   9       8.503   4.325   5.206  1.00  3.610          H  
ATOM    158  N   GLY A  10       8.047   8.889   7.008  1.00  2.090          N  
ATOM    159  CA  GLY A  10       8.091  10.344   7.153  1.00  2.320          C  
ATOM    160  C   GLY A  10       8.335  11.066   5.833  1.00  2.270          C  
ATOM    161  O   GLY A  10       8.938  12.138   5.805  1.00  2.740          O  
ATOM    162  H   GLY A  10       7.160   8.419   7.201  1.00  2.510          H  
ATOM    163 1HA  GLY A  10       7.143  10.678   7.577  1.00  2.780          H  
ATOM    164 2HA  GLY A  10       8.868  10.610   7.867  1.00  2.780          H  
ATOM    165  N   GLY A  11       7.950  10.436   4.731  1.00  1.900          N  
ATOM    166  CA  GLY A  11       8.174  10.952   3.398  1.00  1.990          C  
ATOM    167  C   GLY A  11       9.568  10.587   2.879  1.00  1.850          C  
ATOM    168  O   GLY A  11       9.886  10.843   1.720  1.00  2.270          O  
ATOM    169  H   GLY A  11       7.396   9.580   4.805  1.00  2.280          H  
ATOM    170 1HA  GLY A  11       7.414  10.545   2.729  1.00  2.390          H  
ATOM    171 2HA  GLY A  11       8.053  12.034   3.402  1.00  2.390          H  
ATOM    172  N   ALA A  12      10.411   9.947   3.706  1.00  1.860          N  
ATOM    173  CA  ALA A  12      11.757   9.608   3.261  1.00  2.410          C  
ATOM    174  C   ALA A  12      11.737   8.681   2.063  1.00  2.200          C  
ATOM    175  O   ALA A  12      12.647   8.736   1.226  1.00  2.290          O  
ATOM    176  CB  ALA A  12      12.538   8.950   4.380  1.00  3.150          C  
ATOM    177  H   ALA A  12      10.142   9.720   4.667  1.00  2.230          H  
ATOM    178  HA  ALA A  12      12.255  10.529   2.972  1.00  2.890          H  
ATOM    179 1HB  ALA A  12      13.548   8.731   4.040  1.00  3.780          H  
ATOM    180 2HB  ALA A  12      12.576   9.624   5.236  1.00  3.780          H  
ATOM    181 3HB  ALA A  12      12.053   8.039   4.665  1.00  3.780          H  
ATOM    182  N   ARG A  13      10.761   7.769   2.020  1.00  2.120          N  
ATOM    183  CA  ARG A  13      10.664   6.810   0.943  1.00  2.030          C  
ATOM    184  C   ARG A  13       9.218   6.561   0.560  1.00  2.050          C  
ATOM    185  O   ARG A  13       8.303   6.744   1.362  1.00  2.300          O  
ATOM    186  CB  ARG A  13      11.298   5.474   1.321  1.00  2.880          C  
ATOM    187  CG  ARG A  13      12.803   5.498   1.621  1.00  2.880          C  
ATOM    188  CD  ARG A  13      13.633   5.747   0.401  1.00  2.880          C  
ATOM    189  NE  ARG A  13      15.059   5.653   0.690  1.00  2.880          N  
ATOM    190  CZ  ARG A  13      15.840   6.658   1.169  1.00  2.880          C  
ATOM    191  NH1 ARG A  13      15.346   7.859   1.437  1.00  2.880          N  
ATOM    192  NH2 ARG A  13      17.130   6.424   1.372  1.00  2.880          N  
ATOM    193  H   ARG A  13      10.051   7.732   2.757  1.00  2.540          H  
ATOM    194  HA  ARG A  13      11.170   7.216   0.072  1.00  2.440          H  
ATOM    195 1HB  ARG A  13      10.788   5.071   2.183  1.00  3.450          H  
ATOM    196 2HB  ARG A  13      11.152   4.784   0.503  1.00  3.450          H  
ATOM    197 1HG  ARG A  13      13.029   6.253   2.364  1.00  3.450          H  
ATOM    198 2HG  ARG A  13      13.089   4.526   2.014  1.00  3.450          H  
ATOM    199 1HD  ARG A  13      13.390   4.999  -0.356  1.00  3.450          H  
ATOM    200 2HD  ARG A  13      13.433   6.726  -0.009  1.00  3.450          H  
ATOM    201  HE  ARG A  13      15.503   4.765   0.507  1.00  3.450          H  
ATOM    202 1HH1 ARG A  13      14.345   8.072   1.292  1.00  3.450          H  
ATOM    203 2HH1 ARG A  13      15.950   8.584   1.792  1.00  3.450          H  
ATOM    204 1HH2 ARG A  13      17.517   5.512   1.171  1.00  3.450          H  
ATOM    205 2HH2 ARG A  13      17.728   7.156   1.725  1.00  3.450          H  
ATOM    206  N   TYR A  14       9.031   6.115  -0.665  1.00  1.900          N  
ATOM    207  CA  TYR A  14       7.731   5.732  -1.189  1.00  1.990          C  
ATOM    208  C   TYR A  14       7.900   4.675  -2.274  1.00  1.800          C  
ATOM    209  O   TYR A  14       9.012   4.457  -2.756  1.00  1.650          O  
ATOM    210  CB  TYR A  14       6.994   6.986  -1.655  1.00  2.750          C  
ATOM    211  CG  TYR A  14       7.738   7.802  -2.690  1.00  2.750          C  
ATOM    212  CD1 TYR A  14       7.555   7.576  -4.026  1.00  2.750          C  
ATOM    213  CD2 TYR A  14       8.607   8.820  -2.265  1.00  2.750          C  
ATOM    214  CE1 TYR A  14       8.219   8.352  -4.953  1.00  2.750          C  
ATOM    215  CE2 TYR A  14       9.267   9.588  -3.188  1.00  2.750          C  
ATOM    216  CZ  TYR A  14       9.078   9.362  -4.529  1.00  2.750          C  
ATOM    217  OH  TYR A  14       9.725  10.141  -5.463  1.00  2.750          O  
ATOM    218  H   TYR A  14       9.854   6.071  -1.275  1.00  2.280          H  
ATOM    219  HA  TYR A  14       7.148   5.288  -0.385  1.00  2.390          H  
ATOM    220 1HB  TYR A  14       6.028   6.705  -2.076  1.00  3.300          H  
ATOM    221 2HB  TYR A  14       6.797   7.626  -0.794  1.00  3.300          H  
ATOM    222  HD1 TYR A  14       6.888   6.789  -4.351  1.00  3.300          H  
ATOM    223  HD2 TYR A  14       8.754   9.005  -1.199  1.00  3.300          H  
ATOM    224  HE1 TYR A  14       8.068   8.171  -6.017  1.00  3.300          H  
ATOM    225  HE2 TYR A  14       9.931  10.374  -2.858  1.00  3.300          H  
ATOM    226  HH  TYR A  14       9.516   9.828  -6.348  1.00  3.300          H  
ATOM    227  N   ILE A  15       6.819   3.986  -2.646  1.00  1.860          N  
ATOM    228  CA  ILE A  15       6.925   2.954  -3.680  1.00  1.720          C  
ATOM    229  C   ILE A  15       6.132   3.170  -4.957  1.00  1.580          C  
ATOM    230  O   ILE A  15       4.931   3.463  -4.946  1.00  1.860          O  
ATOM    231  CB  ILE A  15       6.575   1.538  -3.140  1.00  2.460          C  
ATOM    232  CG1 ILE A  15       7.589   1.114  -2.063  1.00  2.460          C  
ATOM    233  CG2 ILE A  15       6.507   0.518  -4.268  1.00  2.460          C  
ATOM    234  CD1 ILE A  15       7.269  -0.210  -1.390  1.00  2.460          C  
ATOM    235  H   ILE A  15       5.927   4.189  -2.222  1.00  2.230          H  
ATOM    236  HA  ILE A  15       7.968   2.909  -3.978  1.00  2.060          H  
ATOM    237  HB  ILE A  15       5.602   1.578  -2.655  1.00  2.960          H  
ATOM    238 1HG1 ILE A  15       8.579   1.049  -2.505  1.00  2.960          H  
ATOM    239 2HG1 ILE A  15       7.607   1.874  -1.295  1.00  2.960          H  
ATOM    240 1HG2 ILE A  15       6.238  -0.439  -3.877  1.00  2.960          H  
ATOM    241 2HG2 ILE A  15       5.752   0.798  -4.993  1.00  2.960          H  
ATOM    242 3HG2 ILE A  15       7.475   0.449  -4.763  1.00  2.960          H  
ATOM    243 1HD1 ILE A  15       7.997  -0.423  -0.640  1.00  2.960          H  
ATOM    244 2HD1 ILE A  15       6.305  -0.158  -0.930  1.00  2.960          H  
ATOM    245 3HD1 ILE A  15       7.278  -1.026  -2.091  1.00  2.960          H  
ATOM    246  N   GLU A  16       6.856   3.007  -6.065  1.00  1.300          N  
ATOM    247  CA  GLU A  16       6.323   3.073  -7.414  1.00  1.310          C  
ATOM    248  C   GLU A  16       6.018   1.658  -7.900  1.00  1.300          C  
ATOM    249  O   GLU A  16       6.847   0.750  -7.762  1.00  1.200          O  
ATOM    250  CB  GLU A  16       7.303   3.767  -8.358  1.00  1.830          C  
ATOM    251  CG  GLU A  16       6.821   3.872  -9.811  1.00  1.830          C  
ATOM    252  CD  GLU A  16       7.764   4.645 -10.668  1.00  1.830          C  
ATOM    253  OE1 GLU A  16       8.610   5.293 -10.119  1.00  1.830          O  
ATOM    254  OE2 GLU A  16       7.644   4.593 -11.867  1.00  1.830          O  
ATOM    255  H   GLU A  16       7.843   2.766  -5.934  1.00  1.560          H  
ATOM    256  HA  GLU A  16       5.393   3.638  -7.401  1.00  1.570          H  
ATOM    257 1HB  GLU A  16       7.504   4.774  -7.993  1.00  2.200          H  
ATOM    258 2HB  GLU A  16       8.253   3.225  -8.356  1.00  2.200          H  
ATOM    259 1HG  GLU A  16       6.717   2.868 -10.232  1.00  2.200          H  
ATOM    260 2HG  GLU A  16       5.843   4.348  -9.830  1.00  2.200          H  
ATOM    261  N   THR A  17       4.823   1.471  -8.457  1.00  1.590          N  
ATOM    262  CA  THR A  17       4.436   0.154  -8.955  1.00  1.720          C  
ATOM    263  C   THR A  17       4.691   0.099 -10.446  1.00  1.920          C  
ATOM    264  O   THR A  17       4.248   0.974 -11.194  1.00  2.300          O  
ATOM    265  CB  THR A  17       2.940  -0.142  -8.702  1.00  2.360          C  
ATOM    266  OG1 THR A  17       2.686  -0.067  -7.301  1.00  2.360          O  
ATOM    267  CG2 THR A  17       2.612  -1.597  -9.210  1.00  2.360          C  
ATOM    268  H   THR A  17       4.187   2.249  -8.545  1.00  1.910          H  
ATOM    269  HA  THR A  17       5.040  -0.614  -8.475  1.00  2.060          H  
ATOM    270  HB  THR A  17       2.312   0.580  -9.218  1.00  2.830          H  
ATOM    271  HG1 THR A  17       2.736   0.855  -7.038  1.00  2.830          H  
ATOM    272 1HG2 THR A  17       1.588  -1.833  -9.012  1.00  2.830          H  
ATOM    273 2HG2 THR A  17       2.789  -1.672 -10.279  1.00  2.830          H  
ATOM    274 3HG2 THR A  17       3.246  -2.315  -8.696  1.00  2.830          H  
ATOM    275  N   VAL A  18       5.396  -0.932 -10.882  1.00  1.910          N  
ATOM    276  CA  VAL A  18       5.693  -1.093 -12.284  1.00  2.370          C  
ATOM    277  C   VAL A  18       4.824  -2.218 -12.820  1.00  2.670          C  
ATOM    278  O   VAL A  18       5.081  -3.408 -12.567  1.00  2.610          O  
ATOM    279  CB  VAL A  18       7.186  -1.427 -12.463  1.00  3.130          C  
ATOM    280  CG1 VAL A  18       7.516  -1.583 -13.951  1.00  3.130          C  
ATOM    281  CG2 VAL A  18       8.028  -0.330 -11.782  1.00  3.130          C  
ATOM    282  H   VAL A  18       5.731  -1.637 -10.226  1.00  2.290          H  
ATOM    283  HA  VAL A  18       5.461  -0.171 -12.814  1.00  2.840          H  
ATOM    284  HB  VAL A  18       7.397  -2.383 -11.987  1.00  3.760          H  
ATOM    285 1HG1 VAL A  18       8.567  -1.837 -14.063  1.00  3.760          H  
ATOM    286 2HG1 VAL A  18       6.904  -2.374 -14.390  1.00  3.760          H  
ATOM    287 3HG1 VAL A  18       7.313  -0.644 -14.468  1.00  3.760          H  
ATOM    288 1HG2 VAL A  18       9.085  -0.562 -11.885  1.00  3.760          H  
ATOM    289 2HG2 VAL A  18       7.818   0.633 -12.250  1.00  3.760          H  
ATOM    290 3HG2 VAL A  18       7.778  -0.274 -10.720  1.00  3.760          H  
ATOM    291  N   TYR A  19       3.769  -1.839 -13.533  1.00  3.150          N  
ATOM    292  CA  TYR A  19       2.799  -2.824 -13.965  1.00  3.540          C  
ATOM    293  C   TYR A  19       3.462  -3.869 -14.836  1.00  3.690          C  
ATOM    294  O   TYR A  19       4.232  -3.539 -15.738  1.00  3.930          O  
ATOM    295  CB  TYR A  19       1.646  -2.184 -14.733  1.00  4.800          C  
ATOM    296  CG  TYR A  19       0.620  -3.206 -15.119  1.00  4.800          C  
ATOM    297  CD1 TYR A  19      -0.286  -3.632 -14.174  1.00  4.800          C  
ATOM    298  CD2 TYR A  19       0.605  -3.750 -16.394  1.00  4.800          C  
ATOM    299  CE1 TYR A  19      -1.205  -4.596 -14.485  1.00  4.800          C  
ATOM    300  CE2 TYR A  19      -0.318  -4.722 -16.709  1.00  4.800          C  
ATOM    301  CZ  TYR A  19      -1.220  -5.145 -15.752  1.00  4.800          C  
ATOM    302  OH  TYR A  19      -2.134  -6.126 -16.044  1.00  4.800          O  
ATOM    303  H   TYR A  19       3.628  -0.855 -13.729  1.00  3.780          H  
ATOM    304  HA  TYR A  19       2.395  -3.327 -13.087  1.00  4.250          H  
ATOM    305 1HB  TYR A  19       1.167  -1.420 -14.120  1.00  5.760          H  
ATOM    306 2HB  TYR A  19       2.020  -1.707 -15.639  1.00  5.760          H  
ATOM    307  HD1 TYR A  19      -0.262  -3.209 -13.177  1.00  5.760          H  
ATOM    308  HD2 TYR A  19       1.330  -3.419 -17.139  1.00  5.760          H  
ATOM    309  HE1 TYR A  19      -1.914  -4.934 -13.732  1.00  5.760          H  
ATOM    310  HE2 TYR A  19      -0.329  -5.161 -17.706  1.00  5.760          H  
ATOM    311  HH  TYR A  19      -2.013  -6.417 -16.952  1.00  5.760          H  
ATOM    312  N   GLY A  20       3.194  -5.134 -14.538  1.00  3.710          N  
ATOM    313  CA  GLY A  20       3.730  -6.252 -15.280  1.00  3.980          C  
ATOM    314  C   GLY A  20       5.121  -6.706 -14.830  1.00  3.730          C  
ATOM    315  O   GLY A  20       5.603  -7.736 -15.316  1.00  4.060          O  
ATOM    316  H   GLY A  20       2.551  -5.357 -13.782  1.00  4.450          H  
ATOM    317 1HA  GLY A  20       3.036  -7.088 -15.192  1.00  4.780          H  
ATOM    318 2HA  GLY A  20       3.764  -5.986 -16.335  1.00  4.780          H  
ATOM    319  N   ARG A  21       5.772  -5.978 -13.904  1.00  3.270          N  
ATOM    320  CA  ARG A  21       7.111  -6.391 -13.491  1.00  3.200          C  
ATOM    321  C   ARG A  21       7.416  -6.418 -11.993  1.00  2.870          C  
ATOM    322  O   ARG A  21       8.071  -7.360 -11.543  1.00  3.080          O  
ATOM    323  CB  ARG A  21       8.157  -5.482 -14.125  1.00  4.510          C  
ATOM    324  CG  ARG A  21       8.261  -5.516 -15.650  1.00  4.510          C  
ATOM    325  CD  ARG A  21       8.811  -6.807 -16.158  1.00  4.510          C  
ATOM    326  NE  ARG A  21       8.939  -6.804 -17.602  1.00  4.510          N  
ATOM    327  CZ  ARG A  21       7.974  -7.167 -18.481  1.00  4.510          C  
ATOM    328  NH1 ARG A  21       6.776  -7.566 -18.075  1.00  4.510          N  
ATOM    329  NH2 ARG A  21       8.241  -7.121 -19.780  1.00  4.510          N  
ATOM    330  H   ARG A  21       5.350  -5.127 -13.520  1.00  3.920          H  
ATOM    331  HA  ARG A  21       7.265  -7.405 -13.847  1.00  3.840          H  
ATOM    332 1HB  ARG A  21       7.941  -4.463 -13.839  1.00  5.410          H  
ATOM    333 2HB  ARG A  21       9.137  -5.726 -13.724  1.00  5.410          H  
ATOM    334 1HG  ARG A  21       7.281  -5.354 -16.090  1.00  5.410          H  
ATOM    335 2HG  ARG A  21       8.928  -4.719 -15.974  1.00  5.410          H  
ATOM    336 1HD  ARG A  21       9.803  -6.959 -15.732  1.00  5.410          H  
ATOM    337 2HD  ARG A  21       8.179  -7.639 -15.877  1.00  5.410          H  
ATOM    338  HE  ARG A  21       9.829  -6.510 -17.983  1.00  5.410          H  
ATOM    339 1HH1 ARG A  21       6.522  -7.612 -17.071  1.00  5.410          H  
ATOM    340 2HH1 ARG A  21       6.082  -7.831 -18.756  1.00  5.410          H  
ATOM    341 1HH2 ARG A  21       9.151  -6.818 -20.099  1.00  5.410          H  
ATOM    342 2HH2 ARG A  21       7.537  -7.387 -20.452  1.00  5.410          H  
ATOM    343  N   GLY A  22       6.965  -5.428 -11.214  1.00  2.520          N  
ATOM    344  CA  GLY A  22       7.386  -5.377  -9.803  1.00  2.440          C  
ATOM    345  C   GLY A  22       7.240  -4.007  -9.148  1.00  1.980          C  
ATOM    346  O   GLY A  22       6.426  -3.190  -9.567  1.00  1.810          O  
ATOM    347  H   GLY A  22       6.368  -4.697 -11.612  1.00  3.020          H  
ATOM    348 1HA  GLY A  22       6.817  -6.103  -9.234  1.00  2.930          H  
ATOM    349 2HA  GLY A  22       8.429  -5.681  -9.741  1.00  2.930          H  
ATOM    350  N   TYR A  23       7.968  -3.799  -8.051  1.00  2.050          N  
ATOM    351  CA  TYR A  23       7.901  -2.552  -7.289  1.00  1.780          C  
ATOM    352  C   TYR A  23       9.281  -2.019  -6.964  1.00  1.710          C  
ATOM    353  O   TYR A  23      10.209  -2.802  -6.740  1.00  2.010          O  
ATOM    354  CB  TYR A  23       7.182  -2.769  -5.973  1.00  2.600          C  
ATOM    355  CG  TYR A  23       5.739  -3.161  -6.041  1.00  2.600          C  
ATOM    356  CD1 TYR A  23       5.397  -4.462  -6.236  1.00  2.600          C  
ATOM    357  CD2 TYR A  23       4.755  -2.222  -5.842  1.00  2.600          C  
ATOM    358  CE1 TYR A  23       4.107  -4.818  -6.236  1.00  2.600          C  
ATOM    359  CE2 TYR A  23       3.441  -2.588  -5.831  1.00  2.600          C  
ATOM    360  CZ  TYR A  23       3.103  -3.867  -6.024  1.00  2.600          C  
ATOM    361  OH  TYR A  23       1.770  -4.216  -6.016  1.00  2.600          O  
ATOM    362  H   TYR A  23       8.622  -4.510  -7.751  1.00  2.460          H  
ATOM    363  HA  TYR A  23       7.381  -1.793  -7.878  1.00  2.140          H  
ATOM    364 1HB  TYR A  23       7.711  -3.534  -5.416  1.00  3.120          H  
ATOM    365 2HB  TYR A  23       7.258  -1.874  -5.399  1.00  3.120          H  
ATOM    366  HD1 TYR A  23       6.160  -5.216  -6.376  1.00  3.120          H  
ATOM    367  HD2 TYR A  23       5.006  -1.195  -5.687  1.00  3.120          H  
ATOM    368  HE1 TYR A  23       3.886  -5.843  -6.374  1.00  3.120          H  
ATOM    369  HE2 TYR A  23       2.659  -1.849  -5.666  1.00  3.120          H  
ATOM    370  HH  TYR A  23       1.200  -3.413  -5.915  1.00  3.120          H  
ATOM    371  N   LYS A  24       9.406  -0.695  -6.862  1.00  1.450          N  
ATOM    372  CA  LYS A  24      10.668  -0.094  -6.434  1.00  1.510          C  
ATOM    373  C   LYS A  24      10.489   1.011  -5.399  1.00  1.510          C  
ATOM    374  O   LYS A  24       9.560   1.824  -5.490  1.00  1.410          O  
ATOM    375  CB  LYS A  24      11.414   0.508  -7.636  1.00  2.090          C  
ATOM    376  CG  LYS A  24      11.813  -0.467  -8.768  1.00  2.090          C  
ATOM    377  CD  LYS A  24      12.942  -1.413  -8.348  1.00  2.090          C  
ATOM    378  CE  LYS A  24      13.385  -2.308  -9.500  1.00  2.090          C  
ATOM    379  NZ  LYS A  24      14.445  -3.277  -9.078  1.00  2.090          N  
ATOM    380  H   LYS A  24       8.600  -0.105  -7.107  1.00  1.740          H  
ATOM    381  HA  LYS A  24      11.280  -0.869  -5.974  1.00  1.810          H  
ATOM    382 1HB  LYS A  24      10.790   1.286  -8.083  1.00  2.510          H  
ATOM    383 2HB  LYS A  24      12.324   1.001  -7.280  1.00  2.510          H  
ATOM    384 1HG  LYS A  24      10.947  -1.052  -9.073  1.00  2.510          H  
ATOM    385 2HG  LYS A  24      12.144   0.116  -9.627  1.00  2.510          H  
ATOM    386 1HD  LYS A  24      13.793  -0.833  -7.994  1.00  2.510          H  
ATOM    387 2HD  LYS A  24      12.599  -2.055  -7.540  1.00  2.510          H  
ATOM    388 1HE  LYS A  24      12.524  -2.865  -9.868  1.00  2.510          H  
ATOM    389 2HE  LYS A  24      13.776  -1.688 -10.306  1.00  2.510          H  
ATOM    390 1HZ  LYS A  24      14.711  -3.853  -9.865  1.00  2.510          H  
ATOM    391 2HZ  LYS A  24      15.254  -2.772  -8.744  1.00  2.510          H  
ATOM    392 3HZ  LYS A  24      14.085  -3.865  -8.337  1.00  2.510          H  
ATOM    393  N   PHE A  25      11.422   1.087  -4.444  1.00  1.710          N  
ATOM    394  CA  PHE A  25      11.419   2.212  -3.518  1.00  1.820          C  
ATOM    395  C   PHE A  25      12.144   3.372  -4.156  1.00  1.810          C  
ATOM    396  O   PHE A  25      13.212   3.188  -4.748  1.00  2.180          O  
ATOM    397  CB  PHE A  25      12.128   1.933  -2.185  1.00  2.500          C  
ATOM    398  CG  PHE A  25      11.424   1.096  -1.139  1.00  2.500          C  
ATOM    399  CD1 PHE A  25      11.609  -0.271  -1.048  1.00  2.500          C  
ATOM    400  CD2 PHE A  25      10.616   1.719  -0.184  1.00  2.500          C  
ATOM    401  CE1 PHE A  25      11.002  -0.999  -0.035  1.00  2.500          C  
ATOM    402  CE2 PHE A  25      10.020   0.992   0.829  1.00  2.500          C  
ATOM    403  CZ  PHE A  25      10.212  -0.363   0.905  1.00  2.500          C  
ATOM    404  H   PHE A  25      12.147   0.384  -4.389  1.00  2.050          H  
ATOM    405  HA  PHE A  25      10.393   2.510  -3.318  1.00  2.180          H  
ATOM    406 1HB  PHE A  25      13.081   1.458  -2.398  1.00  3.000          H  
ATOM    407 2HB  PHE A  25      12.361   2.896  -1.729  1.00  3.000          H  
ATOM    408  HD1 PHE A  25      12.243  -0.778  -1.772  1.00  3.000          H  
ATOM    409  HD2 PHE A  25      10.465   2.792  -0.240  1.00  3.000          H  
ATOM    410  HE1 PHE A  25      11.160  -2.075   0.019  1.00  3.000          H  
ATOM    411  HE2 PHE A  25       9.401   1.483   1.565  1.00  3.000          H  
ATOM    412  HZ  PHE A  25       9.738  -0.934   1.702  1.00  3.000          H  
ATOM    413  N   GLU A  26      11.595   4.554  -3.955  1.00  1.580          N  
ATOM    414  CA  GLU A  26      12.145   5.800  -4.446  1.00  1.680          C  
ATOM    415  C   GLU A  26      12.255   6.795  -3.300  1.00  1.560          C  
ATOM    416  O   GLU A  26      11.548   6.692  -2.288  1.00  1.560          O  
ATOM    417  CB  GLU A  26      11.257   6.375  -5.555  1.00  2.310          C  
ATOM    418  CG  GLU A  26      11.127   5.526  -6.860  1.00  2.310          C  
ATOM    419  CD  GLU A  26      12.391   5.476  -7.734  1.00  2.310          C  
ATOM    420  OE1 GLU A  26      13.306   6.219  -7.473  1.00  2.310          O  
ATOM    421  OE2 GLU A  26      12.413   4.723  -8.684  1.00  2.310          O  
ATOM    422  H   GLU A  26      10.703   4.578  -3.459  1.00  1.900          H  
ATOM    423  HA  GLU A  26      13.143   5.616  -4.848  1.00  2.020          H  
ATOM    424 1HB  GLU A  26      10.254   6.463  -5.158  1.00  2.770          H  
ATOM    425 2HB  GLU A  26      11.593   7.379  -5.816  1.00  2.770          H  
ATOM    426 1HG  GLU A  26      10.860   4.506  -6.583  1.00  2.770          H  
ATOM    427 2HG  GLU A  26      10.302   5.925  -7.454  1.00  2.770          H  
ATOM    428  N   ALA A  27      13.174   7.740  -3.447  1.00  1.750          N  
ATOM    429  CA  ALA A  27      13.365   8.804  -2.477  1.00  1.800          C  
ATOM    430  C   ALA A  27      12.939  10.115  -3.133  1.00  1.710          C  
ATOM    431  O   ALA A  27      12.993  10.205  -4.357  1.00  1.920          O  
ATOM    432  CB  ALA A  27      14.817   8.856  -2.032  1.00  2.500          C  
ATOM    433  H   ALA A  27      13.731   7.746  -4.294  1.00  2.100          H  
ATOM    434  HA  ALA A  27      12.738   8.594  -1.620  1.00  2.160          H  
ATOM    435 1HB  ALA A  27      14.962   9.644  -1.302  1.00  3.000          H  
ATOM    436 2HB  ALA A  27      15.093   7.905  -1.589  1.00  3.000          H  
ATOM    437 3HB  ALA A  27      15.451   9.050  -2.893  1.00  3.000          H  
ATOM    438  N   PRO A  28      12.513  11.139  -2.382  1.00  2.020          N  
ATOM    439  CA  PRO A  28      12.159  12.445  -2.907  1.00  2.350          C  
ATOM    440  C   PRO A  28      13.332  13.009  -3.725  1.00  2.080          C  
ATOM    441  O   PRO A  28      14.470  12.913  -3.265  1.00  1.930          O  
ATOM    442  CB  PRO A  28      11.988  13.250  -1.617  1.00  3.530          C  
ATOM    443  CG  PRO A  28      11.566  12.210  -0.586  1.00  3.530          C  
ATOM    444  CD  PRO A  28      12.330  10.993  -0.927  1.00  3.530          C  
ATOM    445  HA  PRO A  28      11.213  12.381  -3.440  1.00  2.820          H  
ATOM    446 1HB  PRO A  28      12.936  13.742  -1.355  1.00  4.230          H  
ATOM    447 2HB  PRO A  28      11.253  14.058  -1.773  1.00  4.230          H  
ATOM    448 1HG  PRO A  28      11.778  12.561   0.438  1.00  4.230          H  
ATOM    449 2HG  PRO A  28      10.507  11.994  -0.618  1.00  4.230          H  
ATOM    450 1HD  PRO A  28      13.286  10.962  -0.389  1.00  4.230          H  
ATOM    451 2HD  PRO A  28      11.674  10.146  -0.671  1.00  4.230          H  
ATOM    452  N   PRO A  29      13.095  13.610  -4.911  1.00  2.470          N  
ATOM    453  CA  PRO A  29      14.094  14.245  -5.758  1.00  2.560          C  
ATOM    454  C   PRO A  29      14.759  15.385  -5.009  1.00  2.490          C  
ATOM    455  O   PRO A  29      14.120  16.043  -4.189  1.00  2.710          O  
ATOM    456  CB  PRO A  29      13.274  14.756  -6.948  1.00  3.840          C  
ATOM    457  CG  PRO A  29      12.041  13.882  -6.967  1.00  3.840          C  
ATOM    458  CD  PRO A  29      11.750  13.564  -5.509  1.00  3.840          C  
ATOM    459  HA  PRO A  29      14.842  13.499  -6.074  1.00  3.070          H  
ATOM    460 1HB  PRO A  29      13.057  15.822  -6.822  1.00  4.610          H  
ATOM    461 2HB  PRO A  29      13.861  14.669  -7.871  1.00  4.610          H  
ATOM    462 1HG  PRO A  29      11.204  14.409  -7.461  1.00  4.610          H  
ATOM    463 2HG  PRO A  29      12.230  12.978  -7.560  1.00  4.610          H  
ATOM    464 1HD  PRO A  29      11.078  14.305  -5.036  1.00  4.610          H  
ATOM    465 2HD  PRO A  29      11.339  12.543  -5.508  1.00  4.610          H  
ATOM    466  N   GLU A  30      15.996  15.697  -5.369  1.00  2.820          N  
ATOM    467  CA  GLU A  30      16.761  16.770  -4.731  1.00  3.250          C  
ATOM    468  C   GLU A  30      16.036  18.113  -4.645  1.00  3.380          C  
ATOM    469  O   GLU A  30      16.230  18.865  -3.689  1.00  3.730          O  
ATOM    470  CB  GLU A  30      18.076  16.966  -5.491  1.00  4.380          C  
ATOM    471  CG  GLU A  30      19.039  15.778  -5.397  1.00  4.380          C  
ATOM    472  CD  GLU A  30      18.728  14.674  -6.389  1.00  4.380          C  
ATOM    473  OE1 GLU A  30      17.773  14.816  -7.131  1.00  4.380          O  
ATOM    474  OE2 GLU A  30      19.424  13.693  -6.396  1.00  4.380          O  
ATOM    475  H   GLU A  30      16.463  15.139  -6.088  1.00  3.380          H  
ATOM    476  HA  GLU A  30      16.991  16.452  -3.714  1.00  3.900          H  
ATOM    477 1HB  GLU A  30      17.863  17.153  -6.544  1.00  5.250          H  
ATOM    478 2HB  GLU A  30      18.587  17.850  -5.106  1.00  5.250          H  
ATOM    479 1HG  GLU A  30      20.053  16.135  -5.574  1.00  5.250          H  
ATOM    480 2HG  GLU A  30      18.997  15.373  -4.387  1.00  5.250          H  
ATOM    481  N   HIS A  31      15.210  18.422  -5.642  1.00  3.690          N  
ATOM    482  CA  HIS A  31      14.512  19.690  -5.676  1.00  4.310          C  
ATOM    483  C   HIS A  31      12.988  19.562  -5.639  1.00  4.470          C  
ATOM    484  O   HIS A  31      12.289  20.477  -6.082  1.00  5.030          O  
ATOM    485  CB  HIS A  31      14.943  20.458  -6.922  1.00  5.790          C  
ATOM    486  CG  HIS A  31      16.412  20.747  -6.926  1.00  5.790          C  
ATOM    487  ND1 HIS A  31      16.988  21.698  -6.111  1.00  5.790          N  
ATOM    488  CD2 HIS A  31      17.424  20.190  -7.630  1.00  5.790          C  
ATOM    489  CE1 HIS A  31      18.292  21.717  -6.321  1.00  5.790          C  
ATOM    490  NE2 HIS A  31      18.581  20.812  -7.238  1.00  5.790          N  
ATOM    491  H   HIS A  31      15.101  17.778  -6.413  1.00  4.430          H  
ATOM    492  HA  HIS A  31      14.802  20.279  -4.808  1.00  5.170          H  
ATOM    493 1HB  HIS A  31      14.698  19.878  -7.812  1.00  6.940          H  
ATOM    494 2HB  HIS A  31      14.406  21.403  -6.980  1.00  6.940          H  
ATOM    495  HD1 HIS A  31      16.556  22.114  -5.309  1.00  6.940          H  
ATOM    496  HD2 HIS A  31      17.456  19.400  -8.381  1.00  6.940          H  
ATOM    497  HE1 HIS A  31      18.931  22.406  -5.770  1.00  6.940          H  
ATOM    498  N   GLU A  32      12.459  18.437  -5.148  1.00  4.490          N  
ATOM    499  CA  GLU A  32      11.000  18.275  -5.117  1.00  5.110          C  
ATOM    500  C   GLU A  32      10.483  17.750  -3.779  1.00  5.030          C  
ATOM    501  O   GLU A  32      11.190  17.097  -3.015  1.00  5.410          O  
ATOM    502  CB  GLU A  32      10.509  17.365  -6.249  1.00  6.910          C  
ATOM    503  CG  GLU A  32      10.803  17.877  -7.678  1.00  6.910          C  
ATOM    504  CD  GLU A  32      10.213  17.006  -8.782  1.00  6.910          C  
ATOM    505  OE1 GLU A  32       9.543  16.052  -8.464  1.00  6.910          O  
ATOM    506  OE2 GLU A  32      10.434  17.301  -9.935  1.00  6.910          O  
ATOM    507  H   GLU A  32      13.069  17.699  -4.773  1.00  5.390          H  
ATOM    508  HA  GLU A  32      10.548  19.253  -5.269  1.00  6.130          H  
ATOM    509 1HB  GLU A  32      10.953  16.407  -6.132  1.00  8.290          H  
ATOM    510 2HB  GLU A  32       9.432  17.227  -6.157  1.00  8.290          H  
ATOM    511 1HG  GLU A  32      10.409  18.889  -7.775  1.00  8.290          H  
ATOM    512 2HG  GLU A  32      11.881  17.929  -7.815  1.00  8.290          H  
ATOM    513  N   ASP A  33       9.222  18.058  -3.498  1.00  4.840          N  
ATOM    514  CA  ASP A  33       8.560  17.585  -2.295  1.00  4.650          C  
ATOM    515  C   ASP A  33       8.476  16.053  -2.274  1.00  4.440          C  
ATOM    516  O   ASP A  33       8.379  15.441  -3.340  1.00  4.700          O  
ATOM    517  CB  ASP A  33       7.142  18.146  -2.212  1.00  6.590          C  
ATOM    518  CG  ASP A  33       7.086  19.626  -1.897  1.00  6.590          C  
ATOM    519  OD1 ASP A  33       8.082  20.194  -1.513  1.00  6.590          O  
ATOM    520  OD2 ASP A  33       6.033  20.185  -2.055  1.00  6.590          O  
ATOM    521  H   ASP A  33       8.703  18.632  -4.147  1.00  5.810          H  
ATOM    522  HA  ASP A  33       9.123  17.969  -1.458  1.00  5.580          H  
ATOM    523 1HB  ASP A  33       6.634  17.975  -3.159  1.00  7.900          H  
ATOM    524 2HB  ASP A  33       6.581  17.601  -1.447  1.00  7.900          H  
ATOM    525  N   PRO A  34       8.538  15.408  -1.096  1.00  4.340          N  
ATOM    526  CA  PRO A  34       8.315  13.990  -0.905  1.00  4.380          C  
ATOM    527  C   PRO A  34       6.923  13.641  -1.356  1.00  4.200          C  
ATOM    528  O   PRO A  34       6.021  14.469  -1.241  1.00  4.180          O  
ATOM    529  CB  PRO A  34       8.434  13.826   0.615  1.00  6.570          C  
ATOM    530  CG  PRO A  34       9.295  14.975   1.067  1.00  6.570          C  
ATOM    531  CD  PRO A  34       8.946  16.120   0.140  1.00  6.570          C  
ATOM    532  HA  PRO A  34       9.048  13.417  -1.469  1.00  5.260          H  
ATOM    533 1HB  PRO A  34       7.431  13.829   1.068  1.00  7.880          H  
ATOM    534 2HB  PRO A  34       8.870  12.860   0.846  1.00  7.880          H  
ATOM    535 1HG  PRO A  34       9.093  15.203   2.127  1.00  7.880          H  
ATOM    536 2HG  PRO A  34      10.357  14.697   1.003  1.00  7.880          H  
ATOM    537 1HD  PRO A  34       8.121  16.737   0.536  1.00  7.880          H  
ATOM    538 2HD  PRO A  34       9.881  16.685  -0.001  1.00  7.880          H  
ATOM    539  N   ALA A  35       6.734  12.429  -1.863  1.00  4.420          N  
ATOM    540  CA  ALA A  35       5.394  12.051  -2.255  1.00  4.490          C  
ATOM    541  C   ALA A  35       4.517  12.066  -1.006  1.00  4.240          C  
ATOM    542  O   ALA A  35       4.976  11.654   0.064  1.00  4.350          O  
ATOM    543  CB  ALA A  35       5.365  10.661  -2.888  1.00  6.260          C  
ATOM    544  H   ALA A  35       7.508  11.787  -1.960  1.00  5.300          H  
ATOM    545  HA  ALA A  35       5.049  12.777  -2.979  1.00  5.390          H  
ATOM    546 1HB  ALA A  35       4.340  10.407  -3.171  1.00  7.510          H  
ATOM    547 2HB  ALA A  35       5.999  10.644  -3.771  1.00  7.510          H  
ATOM    548 3HB  ALA A  35       5.723   9.932  -2.169  1.00  7.510          H  
ATOM    549  N   PRO A  36       3.263  12.523  -1.098  1.00  4.310          N  
ATOM    550  CA  PRO A  36       2.295  12.511  -0.037  1.00  4.390          C  
ATOM    551  C   PRO A  36       1.867  11.081   0.104  1.00  4.460          C  
ATOM    552  O   PRO A  36       2.174  10.269  -0.765  1.00  4.720          O  
ATOM    553  CB  PRO A  36       1.198  13.448  -0.550  1.00  6.580          C  
ATOM    554  CG  PRO A  36       1.279  13.339  -2.051  1.00  6.580          C  
ATOM    555  CD  PRO A  36       2.761  13.113  -2.358  1.00  6.580          C  
ATOM    556  HA  PRO A  36       2.757  12.880   0.888  1.00  5.270          H  
ATOM    557 1HB  PRO A  36       0.221  13.121  -0.156  1.00  7.900          H  
ATOM    558 2HB  PRO A  36       1.370  14.471  -0.182  1.00  7.900          H  
ATOM    559 1HG  PRO A  36       0.640  12.539  -2.399  1.00  7.900          H  
ATOM    560 2HG  PRO A  36       0.897  14.263  -2.511  1.00  7.900          H  
ATOM    561 1HD  PRO A  36       2.840  12.395  -3.189  1.00  7.900          H  
ATOM    562 2HD  PRO A  36       3.261  14.077  -2.566  1.00  7.900          H  
ATOM    563  N   ALA A  37       1.223  10.730   1.191  1.00  4.620          N  
ATOM    564  CA  ALA A  37       0.717   9.376   1.244  1.00  4.930          C  
ATOM    565  C   ALA A  37      -0.372   9.218   0.177  1.00  4.450          C  
ATOM    566  O   ALA A  37      -1.385   9.921   0.212  1.00  4.230          O  
ATOM    567  CB  ALA A  37       0.220   9.089   2.650  1.00  6.780          C  
ATOM    568  H   ALA A  37       1.032  11.393   1.930  1.00  5.540          H  
ATOM    569  HA  ALA A  37       1.515   8.690   0.987  1.00  5.920          H  
ATOM    570 1HB  ALA A  37      -0.137   8.099   2.717  1.00  8.130          H  
ATOM    571 2HB  ALA A  37       1.043   9.208   3.359  1.00  8.130          H  
ATOM    572 3HB  ALA A  37      -0.581   9.783   2.901  1.00  8.130          H  
ATOM    573  N   GLN A  38      -0.168   8.276  -0.745  1.00  4.610          N  
ATOM    574  CA  GLN A  38      -1.067   8.014  -1.868  1.00  4.460          C  
ATOM    575  C   GLN A  38      -1.426   6.523  -2.007  1.00  4.280          C  
ATOM    576  O   GLN A  38      -0.716   5.690  -1.457  1.00  4.590          O  
ATOM    577  CB  GLN A  38      -0.400   8.483  -3.166  1.00  6.300          C  
ATOM    578  CG  GLN A  38      -0.160   9.960  -3.253  1.00  6.300          C  
ATOM    579  CD  GLN A  38       0.626  10.359  -4.496  1.00  6.300          C  
ATOM    580  OE1 GLN A  38       1.662   9.735  -4.802  1.00  6.300          O  
ATOM    581  NE2 GLN A  38       0.144  11.373  -5.216  1.00  6.300          N  
ATOM    582  H   GLN A  38       0.715   7.783  -0.706  1.00  5.530          H  
ATOM    583  HA  GLN A  38      -1.946   8.615  -1.697  1.00  5.350          H  
ATOM    584 1HB  GLN A  38       0.564   8.017  -3.232  1.00  7.560          H  
ATOM    585 2HB  GLN A  38      -0.974   8.165  -4.031  1.00  7.560          H  
ATOM    586 1HG  GLN A  38      -1.116  10.479  -3.259  1.00  7.560          H  
ATOM    587 2HG  GLN A  38       0.406  10.256  -2.397  1.00  7.560          H  
ATOM    588 1HE2 GLN A  38       0.618  11.671  -6.048  1.00  7.560          H  
ATOM    589 2HE2 GLN A  38      -0.697  11.840  -4.933  1.00  7.560          H  
ATOM    590  N   PRO A  39      -2.568   6.176  -2.638  1.00  4.190          N  
ATOM    591  CA  PRO A  39      -3.009   4.834  -3.023  1.00  4.360          C  
ATOM    592  C   PRO A  39      -2.055   4.156  -4.006  1.00  4.500          C  
ATOM    593  O   PRO A  39      -1.322   4.832  -4.729  1.00  4.680          O  
ATOM    594  CB  PRO A  39      -4.360   5.094  -3.705  1.00  6.540          C  
ATOM    595  CG  PRO A  39      -4.840   6.401  -3.151  1.00  6.540          C  
ATOM    596  CD  PRO A  39      -3.598   7.219  -2.919  1.00  6.540          C  
ATOM    597  HA  PRO A  39      -3.133   4.222  -2.118  1.00  5.230          H  
ATOM    598 1HB  PRO A  39      -4.225   5.119  -4.797  1.00  7.850          H  
ATOM    599 2HB  PRO A  39      -5.052   4.266  -3.491  1.00  7.850          H  
ATOM    600 1HG  PRO A  39      -5.531   6.880  -3.866  1.00  7.850          H  
ATOM    601 2HG  PRO A  39      -5.413   6.232  -2.228  1.00  7.850          H  
ATOM    602 1HD  PRO A  39      -3.341   7.814  -3.808  1.00  7.850          H  
ATOM    603 2HD  PRO A  39      -3.823   7.832  -2.037  1.00  7.850          H  
ATOM    604  N   ALA A  40      -2.069   2.822  -4.033  1.00  4.820          N  
ATOM    605  CA  ALA A  40      -1.249   2.062  -4.977  1.00  5.230          C  
ATOM    606  C   ALA A  40      -1.868   0.710  -5.290  1.00  4.810          C  
ATOM    607  O   ALA A  40      -2.618   0.152  -4.488  1.00  4.900          O  
ATOM    608  CB  ALA A  40       0.144   1.858  -4.430  1.00  7.160          C  
ATOM    609  H   ALA A  40      -2.684   2.315  -3.412  1.00  5.780          H  
ATOM    610  HA  ALA A  40      -1.191   2.626  -5.908  1.00  6.280          H  
ATOM    611 1HB  ALA A  40       0.751   1.309  -5.153  1.00  8.590          H  
ATOM    612 2HB  ALA A  40       0.570   2.820  -4.264  1.00  8.590          H  
ATOM    613 3HB  ALA A  40       0.086   1.302  -3.512  1.00  8.590          H  
ATOM    614  N   ARG A  41      -1.521   0.195  -6.466  1.00  4.750          N  
ATOM    615  CA  ARG A  41      -1.932  -1.108  -6.972  1.00  4.780          C  
ATOM    616  C   ARG A  41      -1.394  -2.319  -6.212  1.00  4.560          C  
ATOM    617  O   ARG A  41      -0.204  -2.387  -5.878  1.00  5.070          O  
ATOM    618  CB  ARG A  41      -1.489  -1.235  -8.426  1.00  6.680          C  
ATOM    619  CG  ARG A  41      -1.885  -2.534  -9.147  1.00  6.680          C  
ATOM    620  CD  ARG A  41      -1.346  -2.597 -10.539  1.00  6.680          C  
ATOM    621  NE  ARG A  41      -1.938  -1.604 -11.431  1.00  6.680          N  
ATOM    622  CZ  ARG A  41      -3.109  -1.747 -12.103  1.00  6.680          C  
ATOM    623  NH1 ARG A  41      -3.824  -2.851 -11.991  1.00  6.680          N  
ATOM    624  NH2 ARG A  41      -3.533  -0.767 -12.886  1.00  6.680          N  
ATOM    625  H   ARG A  41      -0.913   0.751  -7.051  1.00  5.700          H  
ATOM    626  HA  ARG A  41      -3.023  -1.143  -6.937  1.00  5.740          H  
ATOM    627 1HB  ARG A  41      -1.907  -0.409  -8.997  1.00  8.020          H  
ATOM    628 2HB  ARG A  41      -0.422  -1.141  -8.468  1.00  8.020          H  
ATOM    629 1HG  ARG A  41      -1.470  -3.381  -8.622  1.00  8.020          H  
ATOM    630 2HG  ARG A  41      -2.968  -2.626  -9.177  1.00  8.020          H  
ATOM    631 1HD  ARG A  41      -0.273  -2.420 -10.507  1.00  8.020          H  
ATOM    632 2HD  ARG A  41      -1.521  -3.589 -10.953  1.00  8.020          H  
ATOM    633  HE  ARG A  41      -1.432  -0.737 -11.560  1.00  8.020          H  
ATOM    634 1HH1 ARG A  41      -3.511  -3.605 -11.398  1.00  8.020          H  
ATOM    635 2HH1 ARG A  41      -4.693  -2.944 -12.500  1.00  8.020          H  
ATOM    636 1HH2 ARG A  41      -2.988   0.080 -12.976  1.00  8.020          H  
ATOM    637 2HH2 ARG A  41      -4.401  -0.861 -13.392  1.00  8.020          H  
ATOM    638  N   ARG A  42      -2.291  -3.275  -5.961  1.00  4.150          N  
ATOM    639  CA  ARG A  42      -1.976  -4.573  -5.379  1.00  4.270          C  
ATOM    640  C   ARG A  42      -1.778  -5.524  -6.534  1.00  4.060          C  
ATOM    641  O   ARG A  42      -2.556  -5.483  -7.495  1.00  4.170          O  
ATOM    642  CB  ARG A  42      -3.097  -5.077  -4.458  1.00  5.930          C  
ATOM    643  CG  ARG A  42      -2.835  -6.447  -3.729  1.00  5.930          C  
ATOM    644  CD  ARG A  42      -3.350  -7.647  -4.508  1.00  5.930          C  
ATOM    645  NE  ARG A  42      -3.227  -8.903  -3.765  1.00  5.930          N  
ATOM    646  CZ  ARG A  42      -3.310 -10.140  -4.312  1.00  5.930          C  
ATOM    647  NH1 ARG A  42      -3.516 -10.317  -5.607  1.00  5.930          N  
ATOM    648  NH2 ARG A  42      -3.193 -11.171  -3.513  1.00  5.930          N  
ATOM    649  H   ARG A  42      -3.250  -3.094  -6.227  1.00  4.980          H  
ATOM    650  HA  ARG A  42      -1.046  -4.504  -4.812  1.00  5.120          H  
ATOM    651 1HB  ARG A  42      -3.287  -4.332  -3.688  1.00  7.120          H  
ATOM    652 2HB  ARG A  42      -4.011  -5.185  -5.038  1.00  7.120          H  
ATOM    653 1HG  ARG A  42      -1.764  -6.584  -3.582  1.00  7.120          H  
ATOM    654 2HG  ARG A  42      -3.331  -6.442  -2.759  1.00  7.120          H  
ATOM    655 1HD  ARG A  42      -4.406  -7.491  -4.728  1.00  7.120          H  
ATOM    656 2HD  ARG A  42      -2.818  -7.766  -5.426  1.00  7.120          H  
ATOM    657  HE  ARG A  42      -3.082  -8.874  -2.735  1.00  7.120          H  
ATOM    658 1HH1 ARG A  42      -3.619  -9.522  -6.219  1.00  7.120          H  
ATOM    659 2HH1 ARG A  42      -3.595 -11.251  -5.978  1.00  7.120          H  
ATOM    660 1HH2 ARG A  42      -3.066 -10.986  -2.504  1.00  7.120          H  
ATOM    661 2HH2 ARG A  42      -3.254 -12.110  -3.863  1.00  7.120          H  
ATOM    662  N   VAL A  43      -0.767  -6.372  -6.466  1.00  3.980          N  
ATOM    663  CA  VAL A  43      -0.544  -7.323  -7.538  1.00  3.980          C  
ATOM    664  C   VAL A  43      -0.405  -8.708  -6.923  1.00  4.220          C  
ATOM    665  O   VAL A  43      -0.109  -8.794  -5.733  1.00  4.340          O  
ATOM    666  CB  VAL A  43       0.749  -6.949  -8.268  1.00  5.570          C  
ATOM    667  CG1 VAL A  43       0.652  -5.512  -8.797  1.00  5.570          C  
ATOM    668  CG2 VAL A  43       1.895  -7.190  -7.357  1.00  5.570          C  
ATOM    669  H   VAL A  43      -0.157  -6.358  -5.655  1.00  4.780          H  
ATOM    670  HA  VAL A  43      -1.391  -7.285  -8.222  1.00  4.780          H  
ATOM    671  HB  VAL A  43       0.879  -7.540  -9.107  1.00  6.690          H  
ATOM    672 1HG1 VAL A  43       1.560  -5.251  -9.326  1.00  6.690          H  
ATOM    673 2HG1 VAL A  43      -0.197  -5.443  -9.473  1.00  6.690          H  
ATOM    674 3HG1 VAL A  43       0.515  -4.817  -7.993  1.00  6.690          H  
ATOM    675 1HG2 VAL A  43       2.789  -6.923  -7.870  1.00  6.690          H  
ATOM    676 2HG2 VAL A  43       1.786  -6.595  -6.476  1.00  6.690          H  
ATOM    677 3HG2 VAL A  43       1.959  -8.240  -7.072  1.00  6.690          H  
ATOM    678  N   PRO A  44      -0.581  -9.786  -7.694  1.00  4.570          N  
ATOM    679  CA  PRO A  44      -0.356 -11.172  -7.330  1.00  5.110          C  
ATOM    680  C   PRO A  44       1.131 -11.523  -7.323  1.00  5.290          C  
ATOM    681  O   PRO A  44       1.939 -10.810  -7.935  1.00  5.250          O  
ATOM    682  CB  PRO A  44      -1.094 -11.921  -8.451  1.00  7.670          C  
ATOM    683  CG  PRO A  44      -0.998 -11.014  -9.635  1.00  7.670          C  
ATOM    684  CD  PRO A  44      -1.131  -9.628  -9.071  1.00  7.670          C  
ATOM    685  HA  PRO A  44      -0.810 -11.344  -6.345  1.00  6.130          H  
ATOM    686 1HB  PRO A  44      -0.600 -12.887  -8.657  1.00  9.200          H  
ATOM    687 2HB  PRO A  44      -2.126 -12.142  -8.151  1.00  9.200          H  
ATOM    688 1HG  PRO A  44      -0.022 -11.172 -10.132  1.00  9.200          H  
ATOM    689 2HG  PRO A  44      -1.774 -11.260 -10.374  1.00  9.200          H  
ATOM    690 1HD  PRO A  44      -0.547  -8.977  -9.694  1.00  9.200          H  
ATOM    691 2HD  PRO A  44      -2.188  -9.328  -9.037  1.00  9.200          H  
ATOM    692  N   PRO A  45       1.507 -12.653  -6.715  1.00  5.730          N  
ATOM    693  CA  PRO A  45       2.834 -13.176  -6.789  1.00  6.180          C  
ATOM    694  C   PRO A  45       3.066 -13.418  -8.258  1.00  6.480          C  
ATOM    695  O   PRO A  45       2.150 -13.814  -8.978  1.00  6.990          O  
ATOM    696  CB  PRO A  45       2.762 -14.461  -5.955  1.00  9.270          C  
ATOM    697  CG  PRO A  45       1.282 -14.807  -5.901  1.00  9.270          C  
ATOM    698  CD  PRO A  45       0.565 -13.472  -5.939  1.00  9.270          C  
ATOM    699  HA  PRO A  45       3.550 -12.452  -6.388  1.00  7.420          H  
ATOM    700 1HB  PRO A  45       3.359 -15.251  -6.436  1.00 11.120          H  
ATOM    701 2HB  PRO A  45       3.198 -14.294  -4.964  1.00 11.120          H  
ATOM    702 1HG  PRO A  45       1.017 -15.446  -6.760  1.00 11.120          H  
ATOM    703 2HG  PRO A  45       1.061 -15.387  -4.992  1.00 11.120          H  
ATOM    704 1HD  PRO A  45      -0.387 -13.615  -6.442  1.00 11.120          H  
ATOM    705 2HD  PRO A  45       0.443 -13.066  -4.931  1.00 11.120          H  
ATOM    706  N   GLY A  46       4.281 -13.173  -8.688  1.00  6.450          N  
ATOM    707  CA  GLY A  46       4.673 -13.276 -10.079  1.00  6.910          C  
ATOM    708  C   GLY A  46       5.446 -12.003 -10.348  1.00  6.430          C  
ATOM    709  O   GLY A  46       6.381 -11.982 -11.153  1.00  7.010          O  
ATOM    710  H   GLY A  46       4.983 -12.874  -8.024  1.00  7.740          H  
ATOM    711 1HA  GLY A  46       5.300 -14.153 -10.237  1.00  8.290          H  
ATOM    712 2HA  GLY A  46       3.799 -13.344 -10.725  1.00  8.290          H  
ATOM    713  N   TYR A  47       5.077 -10.959  -9.599  1.00  5.560          N  
ATOM    714  CA  TYR A  47       5.748  -9.668  -9.632  1.00  5.360          C  
ATOM    715  C   TYR A  47       7.031  -9.723  -8.815  1.00  4.970          C  
ATOM    716  O   TYR A  47       7.066 -10.289  -7.719  1.00  4.700          O  
ATOM    717  CB  TYR A  47       4.794  -8.602  -9.119  1.00  7.580          C  
ATOM    718  CG  TYR A  47       3.802  -8.122 -10.141  1.00  7.580          C  
ATOM    719  CD1 TYR A  47       2.746  -8.908 -10.602  1.00  7.580          C  
ATOM    720  CD2 TYR A  47       3.935  -6.831 -10.580  1.00  7.580          C  
ATOM    721  CE1 TYR A  47       1.859  -8.369 -11.528  1.00  7.580          C  
ATOM    722  CE2 TYR A  47       3.076  -6.306 -11.466  1.00  7.580          C  
ATOM    723  CZ  TYR A  47       2.039  -7.050 -11.952  1.00  7.580          C  
ATOM    724  OH  TYR A  47       1.192  -6.465 -12.859  1.00  7.580          O  
ATOM    725  H   TYR A  47       4.248 -11.060  -8.995  1.00  6.670          H  
ATOM    726  HA  TYR A  47       6.018  -9.435 -10.665  1.00  6.430          H  
ATOM    727 1HB  TYR A  47       4.228  -9.013  -8.284  1.00  9.100          H  
ATOM    728 2HB  TYR A  47       5.347  -7.754  -8.745  1.00  9.100          H  
ATOM    729  HD1 TYR A  47       2.615  -9.931 -10.251  1.00  9.100          H  
ATOM    730  HD2 TYR A  47       4.727  -6.222 -10.202  1.00  9.100          H  
ATOM    731  HE1 TYR A  47       1.031  -8.968 -11.904  1.00  9.100          H  
ATOM    732  HE2 TYR A  47       3.213  -5.275 -11.782  1.00  9.100          H  
ATOM    733  HH  TYR A  47       0.454  -7.064 -13.071  1.00  9.100          H  
ATOM    734  N   ALA A  48       8.092  -9.102  -9.326  1.00  5.340          N  
ATOM    735  CA  ALA A  48       9.402  -9.126  -8.686  1.00  5.490          C  
ATOM    736  C   ALA A  48       9.418  -8.550  -7.283  1.00  5.300          C  
ATOM    737  O   ALA A  48      10.188  -8.993  -6.436  1.00  5.520          O  
ATOM    738  CB  ALA A  48      10.402  -8.365  -9.536  1.00  7.630          C  
ATOM    739  H   ALA A  48       8.010  -8.624 -10.225  1.00  6.410          H  
ATOM    740  HA  ALA A  48       9.715 -10.168  -8.621  1.00  6.590          H  
ATOM    741 1HB  ALA A  48      11.389  -8.430  -9.080  1.00  9.150          H  
ATOM    742 2HB  ALA A  48      10.431  -8.803 -10.534  1.00  9.150          H  
ATOM    743 3HB  ALA A  48      10.110  -7.329  -9.610  1.00  9.150          H  
ATOM    744  N   GLY A  49       8.604  -7.538  -7.031  1.00  5.380          N  
ATOM    745  CA  GLY A  49       8.603  -6.911  -5.725  1.00  5.790          C  
ATOM    746  C   GLY A  49       7.601  -7.533  -4.769  1.00  5.440          C  
ATOM    747  O   GLY A  49       7.443  -7.047  -3.653  1.00  6.150          O  
ATOM    748  H   GLY A  49       7.986  -7.199  -7.747  1.00  6.460          H  
ATOM    749 1HA  GLY A  49       9.601  -6.981  -5.293  1.00  6.950          H  
ATOM    750 2HA  GLY A  49       8.389  -5.851  -5.830  1.00  6.950          H  
ATOM    751  N   PHE A  50       6.885  -8.571  -5.187  1.00  4.730          N  
ATOM    752  CA  PHE A  50       5.855  -9.100  -4.310  1.00  4.900          C  
ATOM    753  C   PHE A  50       6.510  -9.654  -3.052  1.00  5.130          C  
ATOM    754  O   PHE A  50       7.516 -10.371  -3.124  1.00  5.370          O  
ATOM    755  CB  PHE A  50       5.049 -10.180  -5.024  1.00  6.790          C  
ATOM    756  CG  PHE A  50       3.854 -10.662  -4.261  1.00  6.790          C  
ATOM    757  CD1 PHE A  50       2.661  -9.950  -4.303  1.00  6.790          C  
ATOM    758  CD2 PHE A  50       3.911 -11.810  -3.498  1.00  6.790          C  
ATOM    759  CE1 PHE A  50       1.559 -10.380  -3.600  1.00  6.790          C  
ATOM    760  CE2 PHE A  50       2.805 -12.242  -2.793  1.00  6.790          C  
ATOM    761  CZ  PHE A  50       1.628 -11.523  -2.846  1.00  6.790          C  
ATOM    762  H   PHE A  50       7.072  -9.023  -6.088  1.00  5.680          H  
ATOM    763  HA  PHE A  50       5.182  -8.291  -4.024  1.00  5.880          H  
ATOM    764 1HB  PHE A  50       4.706  -9.796  -5.982  1.00  8.150          H  
ATOM    765 2HB  PHE A  50       5.695 -11.030  -5.232  1.00  8.150          H  
ATOM    766  HD1 PHE A  50       2.591  -9.040  -4.901  1.00  8.150          H  
ATOM    767  HD2 PHE A  50       4.845 -12.376  -3.452  1.00  8.150          H  
ATOM    768  HE1 PHE A  50       0.627  -9.809  -3.650  1.00  8.150          H  
ATOM    769  HE2 PHE A  50       2.860 -13.150  -2.194  1.00  8.150          H  
ATOM    770  HZ  PHE A  50       0.751 -11.862  -2.292  1.00  8.150          H  
ATOM    771  N   GLY A  51       5.984  -9.268  -1.891  1.00  5.550          N  
ATOM    772  CA  GLY A  51       6.499  -9.710  -0.604  1.00  6.240          C  
ATOM    773  C   GLY A  51       7.749  -8.954  -0.118  1.00  6.480          C  
ATOM    774  O   GLY A  51       8.237  -9.226   0.981  1.00  6.890          O  
ATOM    775  H   GLY A  51       5.123  -8.714  -1.886  1.00  6.660          H  
ATOM    776 1HA  GLY A  51       5.707  -9.608   0.136  1.00  7.490          H  
ATOM    777 2HA  GLY A  51       6.726 -10.772  -0.665  1.00  7.490          H  
ATOM    778  N   ARG A  52       8.256  -7.987  -0.900  1.00  6.540          N  
ATOM    779  CA  ARG A  52       9.485  -7.283  -0.518  1.00  7.060          C  
ATOM    780  C   ARG A  52       9.285  -5.775  -0.353  1.00  6.950          C  
ATOM    781  O   ARG A  52       9.506  -5.006  -1.285  1.00  7.400          O  
ATOM    782  CB  ARG A  52      10.560  -7.496  -1.587  1.00  9.680          C  
ATOM    783  CG  ARG A  52      11.329  -8.829  -1.535  1.00  9.680          C  
ATOM    784  CD  ARG A  52      10.541  -9.963  -2.119  1.00  9.680          C  
ATOM    785  NE  ARG A  52      11.318 -11.177  -2.202  1.00  9.680          N  
ATOM    786  CZ  ARG A  52      10.831 -12.380  -2.580  1.00  9.680          C  
ATOM    787  NH1 ARG A  52       9.557 -12.522  -2.924  1.00  9.680          N  
ATOM    788  NH2 ARG A  52      11.640 -13.431  -2.603  1.00  9.680          N  
ATOM    789  H   ARG A  52       7.829  -7.797  -1.816  1.00  7.850          H  
ATOM    790  HA  ARG A  52       9.843  -7.692   0.425  1.00  8.470          H  
ATOM    791 1HB  ARG A  52      10.092  -7.430  -2.572  1.00 11.610          H  
ATOM    792 2HB  ARG A  52      11.294  -6.696  -1.524  1.00 11.610          H  
ATOM    793 1HG  ARG A  52      12.256  -8.737  -2.098  1.00 11.610          H  
ATOM    794 2HG  ARG A  52      11.552  -9.077  -0.499  1.00 11.610          H  
ATOM    795 1HD  ARG A  52       9.699 -10.176  -1.502  1.00 11.610          H  
ATOM    796 2HD  ARG A  52      10.201  -9.694  -3.125  1.00 11.610          H  
ATOM    797  HE  ARG A  52      12.294 -11.124  -1.948  1.00 11.610          H  
ATOM    798 1HH1 ARG A  52       8.905 -11.711  -2.922  1.00 11.610          H  
ATOM    799 2HH1 ARG A  52       9.209 -13.425  -3.204  1.00 11.610          H  
ATOM    800 1HH2 ARG A  52      12.612 -13.327  -2.340  1.00 11.610          H  
ATOM    801 2HH2 ARG A  52      11.290 -14.335  -2.882  1.00 11.610          H  
ATOM    802  N   GLY A  53       8.820  -5.355   0.832  1.00  6.590          N  
ATOM    803  CA  GLY A  53       8.501  -3.943   1.113  1.00  6.710          C  
ATOM    804  C   GLY A  53       7.121  -3.554   0.590  1.00  6.050          C  
ATOM    805  O   GLY A  53       6.675  -2.427   0.754  1.00  6.400          O  
ATOM    806  H   GLY A  53       8.690  -6.039   1.568  1.00  7.910          H  
ATOM    807 1HA  GLY A  53       8.561  -3.752   2.185  1.00  8.050          H  
ATOM    808 2HA  GLY A  53       9.249  -3.314   0.640  1.00  8.050          H  
ATOM    809  N   VAL A  54       6.460  -4.539   0.006  1.00  5.380          N  
ATOM    810  CA  VAL A  54       5.172  -4.470  -0.666  1.00  5.060          C  
ATOM    811  C   VAL A  54       3.973  -5.121   0.019  1.00  4.950          C  
ATOM    812  O   VAL A  54       2.882  -4.558   0.046  1.00  5.110          O  
ATOM    813  CB  VAL A  54       5.374  -5.117  -2.032  1.00  7.210          C  
ATOM    814  CG1 VAL A  54       4.082  -5.255  -2.814  1.00  7.210          C  
ATOM    815  CG2 VAL A  54       6.369  -4.260  -2.798  1.00  7.210          C  
ATOM    816  H   VAL A  54       6.948  -5.419  -0.006  1.00  6.460          H  
ATOM    817  HA  VAL A  54       4.954  -3.424  -0.820  1.00  6.070          H  
ATOM    818  HB  VAL A  54       5.777  -6.118  -1.890  1.00  8.650          H  
ATOM    819 1HG1 VAL A  54       4.311  -5.731  -3.744  1.00  8.650          H  
ATOM    820 2HG1 VAL A  54       3.366  -5.874  -2.276  1.00  8.650          H  
ATOM    821 3HG1 VAL A  54       3.649  -4.293  -2.997  1.00  8.650          H  
ATOM    822 1HG2 VAL A  54       6.552  -4.718  -3.742  1.00  8.650          H  
ATOM    823 2HG2 VAL A  54       5.961  -3.265  -2.940  1.00  8.650          H  
ATOM    824 3HG2 VAL A  54       7.304  -4.189  -2.261  1.00  8.650          H  
ATOM    825  N   GLY A  55       4.140  -6.341   0.481  1.00  5.150          N  
ATOM    826  CA  GLY A  55       3.033  -7.105   1.025  1.00  5.500          C  
ATOM    827  C   GLY A  55       2.810  -8.299   0.091  1.00  5.120          C  
ATOM    828  O   GLY A  55       3.474  -8.393  -0.943  1.00  5.080          O  
ATOM    829  H   GLY A  55       5.055  -6.753   0.447  1.00  6.180          H  
ATOM    830 1HA  GLY A  55       3.282  -7.429   2.035  1.00  6.600          H  
ATOM    831 2HA  GLY A  55       2.139  -6.487   1.080  1.00  6.600          H  
ATOM    832  N   GLU A  56       1.935  -9.250   0.447  1.00  5.330          N  
ATOM    833  CA  GLU A  56       1.070  -9.232   1.629  1.00  5.440          C  
ATOM    834  C   GLU A  56       1.790  -9.705   2.893  1.00  5.040          C  
ATOM    835  O   GLU A  56       1.218  -9.712   3.980  1.00  5.260          O  
ATOM    836  CB  GLU A  56      -0.167 -10.083   1.345  1.00  7.570          C  
ATOM    837  CG  GLU A  56      -1.057  -9.502   0.232  1.00  7.570          C  
ATOM    838  CD  GLU A  56      -2.271 -10.330  -0.053  1.00  7.570          C  
ATOM    839  OE1 GLU A  56      -2.378 -11.398   0.491  1.00  7.570          O  
ATOM    840  OE2 GLU A  56      -3.104  -9.896  -0.824  1.00  7.570          O  
ATOM    841  H   GLU A  56       1.841 -10.048  -0.167  1.00  6.400          H  
ATOM    842  HA  GLU A  56       0.733  -8.211   1.799  1.00  6.530          H  
ATOM    843 1HB  GLU A  56       0.140 -11.086   1.046  1.00  9.090          H  
ATOM    844 2HB  GLU A  56      -0.767 -10.177   2.251  1.00  9.090          H  
ATOM    845 1HG  GLU A  56      -1.376  -8.502   0.525  1.00  9.090          H  
ATOM    846 2HG  GLU A  56      -0.468  -9.409  -0.682  1.00  9.090          H  
ATOM    847  N   ALA A  57       3.055 -10.070   2.729  1.00  4.890          N  
ATOM    848  CA  ALA A  57       3.929 -10.494   3.806  1.00  5.010          C  
ATOM    849  C   ALA A  57       4.074  -9.369   4.819  1.00  4.850          C  
ATOM    850  O   ALA A  57       3.950  -8.196   4.473  1.00  5.080          O  
ATOM    851  CB  ALA A  57       5.295 -10.865   3.256  1.00  6.970          C  
ATOM    852  H   ALA A  57       3.419 -10.071   1.788  1.00  5.870          H  
ATOM    853  HA  ALA A  57       3.480 -11.354   4.304  1.00  6.010          H  
ATOM    854 1HB  ALA A  57       5.941 -11.184   4.076  1.00  8.360          H  
ATOM    855 2HB  ALA A  57       5.191 -11.675   2.538  1.00  8.360          H  
ATOM    856 3HB  ALA A  57       5.741  -9.997   2.766  1.00  8.360          H  
ATOM    857  N   ARG A  58       4.293  -9.719   6.083  1.00  4.870          N  
ATOM    858  CA  ARG A  58       4.513  -8.691   7.095  1.00  5.020          C  
ATOM    859  C   ARG A  58       5.724  -7.856   6.707  1.00  4.950          C  
ATOM    860  O   ARG A  58       6.770  -8.400   6.354  1.00  5.370          O  
ATOM    861  CB  ARG A  58       4.743  -9.324   8.461  1.00  6.970          C  
ATOM    862  CG  ARG A  58       4.888  -8.346   9.623  1.00  6.970          C  
ATOM    863  CD  ARG A  58       5.004  -9.061  10.919  1.00  6.970          C  
ATOM    864  NE  ARG A  58       5.175  -8.140  12.037  1.00  6.970          N  
ATOM    865  CZ  ARG A  58       5.284  -8.504  13.335  1.00  6.970          C  
ATOM    866  NH1 ARG A  58       5.237  -9.777  13.679  1.00  6.970          N  
ATOM    867  NH2 ARG A  58       5.437  -7.574  14.265  1.00  6.970          N  
ATOM    868  H   ARG A  58       4.342 -10.695   6.333  1.00  5.840          H  
ATOM    869  HA  ARG A  58       3.636  -8.045   7.139  1.00  6.020          H  
ATOM    870 1HB  ARG A  58       3.921  -9.995   8.694  1.00  8.360          H  
ATOM    871 2HB  ARG A  58       5.655  -9.921   8.428  1.00  8.360          H  
ATOM    872 1HG  ARG A  58       5.791  -7.742   9.492  1.00  8.360          H  
ATOM    873 2HG  ARG A  58       4.018  -7.693   9.667  1.00  8.360          H  
ATOM    874 1HD  ARG A  58       4.096  -9.642  11.089  1.00  8.360          H  
ATOM    875 2HD  ARG A  58       5.865  -9.727  10.884  1.00  8.360          H  
ATOM    876  HE  ARG A  58       5.217  -7.151  11.823  1.00  8.360          H  
ATOM    877 1HH1 ARG A  58       5.122 -10.490  12.975  1.00  8.360          H  
ATOM    878 2HH1 ARG A  58       5.321 -10.042  14.650  1.00  8.360          H  
ATOM    879 1HH2 ARG A  58       5.474  -6.598  14.003  1.00  8.360          H  
ATOM    880 2HH2 ARG A  58       5.520  -7.836  15.236  1.00  8.360          H  
ATOM    881  N   LEU A  59       5.586  -6.535   6.784  1.00  4.800          N  
ATOM    882  CA  LEU A  59       6.677  -5.646   6.415  1.00  5.300          C  
ATOM    883  C   LEU A  59       7.317  -4.962   7.608  1.00  5.480          C  
ATOM    884  O   LEU A  59       6.662  -4.705   8.615  1.00  5.860          O  
ATOM    885  CB  LEU A  59       6.171  -4.571   5.458  1.00  7.220          C  
ATOM    886  CG  LEU A  59       5.462  -5.057   4.181  1.00  7.220          C  
ATOM    887  CD1 LEU A  59       5.024  -3.811   3.394  1.00  7.220          C  
ATOM    888  CD2 LEU A  59       6.382  -5.994   3.377  1.00  7.220          C  
ATOM    889  H   LEU A  59       4.702  -6.152   7.081  1.00  5.760          H  
ATOM    890  HA  LEU A  59       7.454  -6.232   5.931  1.00  6.360          H  
ATOM    891 1HB  LEU A  59       5.471  -3.938   5.999  1.00  8.660          H  
ATOM    892 2HB  LEU A  59       7.014  -3.959   5.148  1.00  8.660          H  
ATOM    893  HG  LEU A  59       4.558  -5.611   4.444  1.00  8.660          H  
ATOM    894 1HD1 LEU A  59       4.498  -4.106   2.503  1.00  8.660          H  
ATOM    895 2HD1 LEU A  59       4.361  -3.208   4.010  1.00  8.660          H  
ATOM    896 3HD1 LEU A  59       5.890  -3.219   3.122  1.00  8.660          H  
ATOM    897 1HD2 LEU A  59       5.873  -6.317   2.493  1.00  8.660          H  
ATOM    898 2HD2 LEU A  59       7.269  -5.475   3.118  1.00  8.660          H  
ATOM    899 3HD2 LEU A  59       6.635  -6.873   3.967  1.00  8.660          H  
ATOM    900  N   ALA A  60       8.596  -4.606   7.455  1.00  5.610          N  
ATOM    901  CA  ALA A  60       9.347  -3.865   8.474  1.00  6.200          C  
ATOM    902  C   ALA A  60       9.104  -2.348   8.427  1.00  6.730          C  
ATOM    903  O   ALA A  60       9.647  -1.614   9.253  1.00  7.020          O  
ATOM    904  CB  ALA A  60      10.834  -4.128   8.310  1.00  8.440          C  
ATOM    905  H   ALA A  60       9.073  -4.876   6.606  1.00  6.730          H  
ATOM    906  HA  ALA A  60       9.025  -4.226   9.452  1.00  7.440          H  
ATOM    907 1HB  ALA A  60      11.382  -3.606   9.095  1.00 10.130          H  
ATOM    908 2HB  ALA A  60      11.026  -5.199   8.384  1.00 10.130          H  
ATOM    909 3HB  ALA A  60      11.162  -3.767   7.338  1.00 10.130          H  
ATOM    910  N   VAL A  61       8.346  -1.887   7.435  1.00  7.130          N  
ATOM    911  CA  VAL A  61       8.061  -0.465   7.270  1.00  7.930          C  
ATOM    912  C   VAL A  61       6.684  -0.134   7.825  1.00  8.810          C  
ATOM    913  O   VAL A  61       6.548   0.763   8.651  1.00  9.450          O  
ATOM    914  OXT VAL A  61       5.704  -0.482   7.163  1.00 11.890          O  
ATOM    915  CB  VAL A  61       8.132  -0.037   5.786  1.00 10.230          C  
ATOM    916  CG1 VAL A  61       7.768   1.446   5.670  1.00 10.230          C  
ATOM    917  CG2 VAL A  61       9.525  -0.287   5.246  1.00 10.230          C  
ATOM    918  H   VAL A  61       7.936  -2.561   6.810  1.00  8.560          H  
ATOM    919  HA  VAL A  61       8.804   0.106   7.828  1.00  9.520          H  
ATOM    920  HB  VAL A  61       7.412  -0.610   5.203  1.00 12.270          H  
ATOM    921 1HG1 VAL A  61       7.817   1.759   4.642  1.00 12.270          H  
ATOM    922 2HG1 VAL A  61       6.763   1.602   6.041  1.00 12.270          H  
ATOM    923 3HG1 VAL A  61       8.466   2.033   6.260  1.00 12.270          H  
ATOM    924 1HG2 VAL A  61       9.566   0.016   4.200  1.00 12.270          H  
ATOM    925 2HG2 VAL A  61      10.242   0.290   5.825  1.00 12.270          H  
ATOM    926 3HG2 VAL A  61       9.764  -1.345   5.327  1.00 12.270          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 -265.421 30.732 171.655 -18.6395 5.39175 12.183 88.5245 -101.133 -0.39691 -2.61749 -71.5572 -13.3955 -18.8343 -8.41153 -7.35963 -4.09219 0 0.08718 2.91202 28.2457 38.1483 -25.1308 6.45626 -9.34528 -12.8836 35.7619 -139.121
LEU:NtermProteinFull_1 -6.53093 1.08042 1.95606 -0.69974 0.33172 0.23828 2.36593 -1.99303 -0.05683 -0.17287 -1.42584 1.0139 0 0 0 0 0 0.09074 0.09908 0.64108 0 0 0 0.18072 0 0.29459 -2.58672
ARG_2 -8.87624 0.68999 7.73427 -0.65676 0.09708 0.38621 3.8548 -3.63202 -0 -0 -3.29108 0.23524 0 0 -0.42305 -1.16706 0 -0.01952 0.06331 2.74209 0 -0.22191 0 -1.2888 0.05272 0.88835 -2.83239
LYS_3 -5.2476 0.77485 4.64106 -0.40353 0.04867 0.21201 1.86693 -2.51071 -0.05589 -0.16178 -0.705 -0.1206 0 0 0 0 0 -0.0065 0.03076 1.91038 0 0.01381 0 -1.5107 -0.03984 0.77934 -0.48433
LYS_4 -4.61995 0.64129 6.30343 -0.4934 0.0866 0.41314 3.32362 -2.94358 -0 -0 -5.11069 0.0706 0 0 0 0 0 -0.03867 0.02148 2.818 0 -0.09465 0 -1.5107 -0.16853 0.32999 -0.97202
ILE_5 -9.41473 0.73512 3.83191 -0.64697 0.4173 0.14096 2.92184 -3.10396 -0.00073 -0.01091 -2.73398 0.22918 0 0 0 0 0 -0.06443 0.08795 0.57687 0 -0.4398 0 0.73287 -0.06874 0.47336 -6.3369
ALA_6 -5.33722 0.32097 4.32224 -0.02109 0 0 2.6058 -2.8502 -0.00094 -0.01109 -2.59037 -0.34018 0 0 0 0 0 0.01371 0 0 0 -0.16633 0 1.8394 -0.12871 0.56042 -1.7836
GLU_7 -3.31797 0.16819 4.07994 -0.32875 0.06756 0.37117 1.6327 -2.02297 -0 -0 -1.18184 -0.54955 0 0 0 0 0 0.0071 0.00036 0 3.22736 -0.07251 0 -2.7348 -0.10069 0.32862 -0.42608
ALA_8 -3.50213 0.29532 2.51321 -0.02343 0 0 1.60684 -1.7829 -0 -0 -1.30006 -0.34233 0 0 0 0 0 -0.07345 0 0 0 -0.38407 0 1.8394 -0.27858 0.27382 -1.15837
THR_9 -5.6277 0.44225 5.1554 -0.13647 0.05917 0.08008 3.22551 -2.84415 -0 -0 -3.602 -0.07156 0 0 -0.71133 0 0 -0.024 0.07428 0.01054 0 -0.23018 4.16716 -1.0874 -0.55633 0.38724 -1.2895
GLY_10 -1.8289 0.16643 2.5612 -4e-05 0 0 1.38866 -1.29903 -0 -0 -0.91077 -0.40552 0 0 0 0 0 -0.09889 0 0 0 -1.08451 0 0.83697 -0.63997 0.36759 -0.94679
GLY_11 -2.95186 0.34724 3.379 -6e-05 0 0 1.50323 -1.65284 -0.0006 -0.00887 -1.81778 -0.41937 0 0 0 0 0 -0.15994 0 0 0 -1.46315 0 0.83697 -0.90797 0.2975 -3.01849
ALA_12 -3.8337 0.53777 3.63615 -0.0241 0 0 2.06587 -1.91484 -0 -0 -2.25369 -0.38454 0 0 -0.47647 0 0 -0.07057 0 0 0 -0.33776 0 1.8394 -0.84534 0.25588 -1.80594
ARG_13 -6.74419 0.62306 4.8363 -0.88569 0.18015 0.63862 2.10399 -2.5976 -0.00013 -0.00204 -2.00387 -0.08519 0 0 -1.1878 0 0 0.01028 0.02414 1.92255 0 -0.17634 0 -1.2888 -0.43441 0.34176 -4.7252
TYR_14 -8.85106 0.50377 3.86923 -0.96061 0.08804 0.57221 2.43464 -2.72413 -0.02097 -0.07907 -1.84277 -0.34581 0 0 0 0 0 0.04624 0.25285 0 1.54238 -0.44508 0.00385 1.2797 -0.22836 0.41166 -4.49327
ILE_15 -8.3776 1.11811 1.58308 -0.47346 0.5874 0.09327 1.11714 -1.97389 -0.00524 -0.06979 -1.18251 0.17123 0 0 -0.42305 0 0 0.07094 0.19363 0.41288 0 -0.77044 0 0.73287 -0.33935 0.7019 -6.83287
GLU_16 -3.86731 0.18604 3.93974 -0.28834 0.05552 0.34071 2.02015 -1.8827 -0.02213 -0.0822 -1.97224 -0.29996 0 0 0 0 0 -0.0486 0.06648 0 3.02661 0.16918 0 -2.7348 -0.197 0.57858 -1.01228
THR_17 -4.50974 0.4507 1.58171 -0.16868 0.07715 0.06201 0.65712 -1.35696 -0.01227 -0.16127 -0.24349 -0.13024 0 0 0 0 0 -0.05191 0.0578 0.11524 0 -0.03267 2.26246 -1.0874 0.05196 0.21554 -2.22294
VAL_18 -4.73985 0.1974 3.89643 -0.28881 0.19193 0.06835 2.69092 -2.20478 -0.00116 -0.00314 -3.08277 -0.47585 0 0 0 0 0 -0.01059 0.01192 0.13652 0 -0.28719 0 1.9342 0.11184 0.33444 -1.52019
TYR_19 -3.57849 0.17986 2.24863 -0.83714 0.07281 0.10499 0.5682 -1.36378 -0.00877 -0.13556 0.30291 -0.34859 0 0 0 0 0 -0.08147 0.02183 0 1.94317 0.03836 4e-05 1.2797 -0.22779 0.32434 0.50327
GLY_20 -2.80902 0.28786 2.50476 -6e-05 0 0 1.35773 -1.37724 -0 -0 -0.98399 -0.39308 0 0 -1.04708 0 0 -0.15093 0 0 0 -1.46821 0 0.83697 -0.78226 0.35307 -3.6715
ARG_21 -4.04313 0.27482 3.75654 -0.95873 0.24687 0.74849 2.27112 -1.96213 -0.00756 -0.0906 -3.10619 -0.03748 0 0 -0.45946 0 0 0.06261 0.00509 2.07459 0 -0.21164 0 -1.2888 0.14868 0.73197 -1.84493
GLY_22 -4.30472 0.34752 3.18829 -0.00108 0 0 2.20974 -1.93992 -0.00131 -0.01721 -1.34566 -0.32813 0 0 0 0 0 -0.06721 0 0 0 -1.54111 0 0.83697 1.02903 0.66277 -1.27203
TYR_23 -9.20539 1.79662 1.20111 -0.57582 0.07113 0.29544 1.90649 -2.08225 -0.01112 -0.1596 -1.68663 -0.2509 0 0 -0.51444 0 0 0.03982 0.03082 0 1.91758 -0.29396 0.0077 1.2797 0.24871 0.56598 -5.41901
LYS_24 -3.59296 0.21165 3.86118 -0.44898 0.09556 0.23838 2.0129 -1.79156 -0 -0 -2.25771 -0.10612 0 0 0 0 0 0.17615 0.00801 1.76833 0 -0.00182 0 -1.5107 -0.17514 0.60937 -0.90344
PHE_25 -5.2615 0.51875 0.97231 -0.4747 0.00841 0.15953 0.46086 -1.10564 -0 -0 -0.07687 0.06818 0 0 0 0 0 -0.03172 0.19528 0 2.12279 -0.19292 0 1.0402 -0.21339 0.66956 -1.14088
GLU_26 -4.85682 0.24044 4.95515 -0.3218 0.03893 0.57402 2.28784 -2.19311 -0.02689 -0.16502 -2.14064 -0.82451 0 0 0 0 0 -0.00655 0.00524 0 3.0089 0.02852 0 -2.7348 -0.18755 0.66226 -1.65639
ALA_27 -3.18674 0.39111 1.7029 -0.02222 0 0 0.70315 -1.13451 -0.02689 -0.16502 -0.09544 -0.30636 0 0 0 0 0 0.01234 0 0 0 0.17563 0 1.8394 0.43324 0.85633 1.17693
PRO_28 -4.69294 1.04916 2.39841 -0.12758 0.00962 0.09459 0.55299 -0.98143 -0 -0 -0.38599 0.18472 0 0 0 0 0 0.02057 0.01976 0.1293 0 -0.89297 0 -2.4119 0.39466 1.61694 -3.0221
PRO_29 -4.20244 0.69205 3.89923 -0.1268 0.00044 0.09348 1.26883 -1.50957 -0 -0 -1.05511 0.23325 0 0 0 0 0 -0.01112 0.01801 0.19629 0 -1.16973 0 -2.4119 -0.35855 1.17273 -3.27093
GLU_30 -1.96251 0.08402 1.94117 -0.45718 0.25349 1.42514 0.50281 -0.92263 -0.02418 -0.15163 -0.33576 -3.00524 0 0 0 0 0 -0.1143 0.00319 0 3.77822 -0.24376 0 -2.7348 -0.42234 0.36191 -2.02438
HIS_D_31 -2.21076 0.2583 2.1105 -0.43752 0.03433 0.58159 0.21646 -0.97916 -0.02418 -0.15163 -0.01195 -0.30752 0 0 0 0 0 -0.04777 0.02267 0 1.55916 -0.4679 0 -0.45461 -0.22603 0.2797 -0.25632
GLU_32 -3.62733 0.30737 3.80946 -0.18292 0.02244 0.24784 1.16372 -1.44574 -0.0001 -0.00243 -0.99488 -0.58001 0 0 0 0 0 0.00396 0.0402 0 3.09578 -0.02202 0 -2.7348 -0.13804 0.29294 -0.74457
ASP_33 -1.67859 0.33764 1.8458 -0.10859 0.01635 0.30811 0.27798 -0.75913 -0.0001 -0.00243 -0.44485 -0.24903 0 0 0 0 0 0.20468 0.0015 0 1.85831 0.04727 0 -2.3716 -0.09371 0.78514 -0.02525
PRO_34 -3.50669 0.70305 1.80216 -0.13169 0.0013 0.09734 0.66224 -0.69006 -0 -0 -0.44041 0.21963 0 0 0 0 0 -0.05461 0.02641 0.18893 0 -1.1029 0 -2.4119 -0.4839 0.92933 -4.19178
ALA_35 -3.00114 0.38644 1.06485 -0.02426 6e-05 0 0.62234 -1.03228 -0 -0 -0.60743 -0.2299 0 0 0 0 0 0.01573 0 0 0 -0.04958 0 1.8394 -0.79593 0.91453 -0.89718
PRO_36 -3.15988 0.559 2.21918 -0.19829 0.00435 0.14334 0.74095 -1.04266 -0 -0 -0.31696 0.1152 0 0 0 0 0 0.00816 0.03676 0.3843 0 -0.93162 0 -2.4119 -0.47197 1.14463 -3.17739
ALA_37 -3.18776 0.53808 0.46394 -0.02652 0.00085 0 0.30579 -0.84565 -0 -0 -0.18466 -0.35114 0 0 0 0 0 -0.06435 0 0 0 0.35541 0 1.8394 0.03253 0.77311 -0.35095
GLN_38 -6.13906 1.04869 5.8199 -0.24636 0.04923 0.20517 2.14498 -2.47413 -0 -0 -2.00176 -0.55158 0 0 0 -1.16706 0 0.1806 0.1057 0 2.84401 -0.03844 0 -0.18838 0.0005 1.0162 0.60821
PRO_39 -1.81431 0.37274 1.1649 -0.11831 6e-05 0.08698 0.10459 -0.45941 -0 -0 -0.17739 0.29161 0 0 0 0 0 -0.03848 0.01545 0.21732 0 -1.18268 0 -2.4119 -0.36402 0.92956 -3.3833
ALA_40 -2.16178 0.24621 1.14843 -0.02176 0 0 0.35751 -0.81872 -0 -0 0.11331 -0.4003 0 0 0 0 0 -0.00474 0 0 0 -0.544 0 1.8394 -0.28103 0.31513 -0.21235
ARG_41 -3.77436 0.24768 2.13099 -0.83694 0.16507 0.51743 0.70951 -1.12838 -0 -0 -1.09092 0.57519 0 0 -0.51444 0 0 0.22169 0.08787 2.31043 0 -0.07201 0 -1.2888 -0.2921 0.42286 -1.60922
ARG_42 -4.3558 0.30995 4.07332 -0.78281 0.27763 0.5235 0.87314 -1.79056 -0 -0 -1.77379 0.45386 0 0 0 -0.87904 0 -0.04102 0.2065 2.52759 0 -0.01231 0 -1.2888 -0.33778 0.66704 -1.34937
VAL_43 -6.93614 1.79658 1.05549 -0.33956 0.46246 0.07334 0.92574 -1.55712 -0.00409 -0.06812 -0.40103 -0.49168 0 0 0 0 0 0.10035 0.11384 0.16934 0 -0.40278 0 1.9342 -0.25334 1.2554 -2.5671
PRO_44 -4.55215 0.76935 2.25365 -0.19226 0.00406 0.13578 1.17892 -1.17861 -0 -0 -1.05878 0.1062 0 0 0 0 0 0.09683 0.00922 0.33753 0 -0.82257 0 -2.4119 -0.3124 1.57221 -4.06494
PRO_45 -3.26867 0.55137 0.79754 -0.19372 0.00252 0.14116 0.34471 -0.45487 -0 -0 0.29448 0.0075 0 0 0 0 0 0.11315 0.01886 1.10071 0 -0.96318 0 -2.4119 -0.55474 1.13208 -3.343
GLY_46 -1.14817 0.03433 1.29986 -0.00015 0 0 0.35982 -0.64761 -0.0142 -0.10126 -0.16824 -0.34949 0 0 0 0 0 0.13176 0 0 0 -1.52099 0 0.83697 0.20855 0.75539 -0.32343
TYR_47 -9.12978 1.018 3.6371 -0.56149 0.1053 0.22654 2.81638 -2.77692 -0.03767 -0.32677 -2.0454 -0.13706 0 0 -0.58762 0 0 0.16863 0.53014 0 3.17303 -0.06176 0.01505 1.2797 0.42355 0.613 -1.65804
ALA_48 -2.13612 0.14546 2.20609 -0.02402 0 0 1.53248 -1.24075 -0 -0 -0.5285 -0.35912 0 0 0 0 0 -0.08091 0 0 0 -0.37159 0 1.8394 -0.55643 0.43156 0.85755
GLY_49 -3.98196 0.3113 3.38301 -6e-05 0 0 1.9101 -1.9039 -0.00602 -0.0769 -0.52966 -0.39555 0 0 0 0 0 -0.05672 0 0 0 0.33992 0 0.83697 -0.37463 0.33756 -0.20655
PHE_50 -7.99894 0.53693 4.45504 -0.69727 0.03395 0.03592 2.91845 -2.6709 -0.02094 -0.16334 -1.81451 -0.35112 0 0 -0.50745 0 0 -0.06488 0.09631 0 2.11334 0.11617 0 1.0402 -0.29647 0.35726 -2.88226
GLY_51 -3.28346 0.20206 2.92217 -5e-05 0 0 1.4665 -1.64046 -0 -0 -0.92224 -0.39959 0 0 0 0 0 -0.1463 0 0 0 -1.41683 0 0.83697 -0.78081 0.37606 -2.78598
ARG_52 -4.02353 0.49506 4.42987 -0.69489 0.22793 0.54185 2.22654 -2.10979 -0 -0 -1.63101 -0.06469 0 0 -0.50745 0 0 -0.00294 0.14558 2.54384 0 -0.17305 0 -1.2888 0.27672 0.3894 0.78064
GLY_53 -3.19662 0.48566 1.14552 -5e-05 0 0 0.90884 -1.21202 -0 -0 0.05999 -0.40638 0 0 0 0 0 -0.06808 0 0 0 -1.43282 0 0.83697 0.22911 0.48015 -2.16972
VAL_54 -7.46437 1.4388 0.78879 -0.31418 0.30295 0.0716 1.61988 -2.03543 -0 -0 0.31348 -0.34468 0 0 0 0 0 0.08482 0.05062 0.27284 0 -0.50018 0 1.9342 -0.50161 0.80471 -3.47776
GLY_55 -3.65895 0.45974 2.82672 -0.00081 0 0 2.06279 -1.76897 -0.00602 -0.0769 -0.74812 -0.21688 0 0 0 0 0 0.10107 0 0 0 -1.53663 0 0.83697 0.30686 0.7891 -0.63002
GLU_56 -2.18758 0.14917 2.67097 -0.23302 0.04608 0.36655 1.11843 -1.15531 -0 -0 -1.16754 -0.60294 0 0 0 -0.87904 0 0.05495 0.00388 0 2.93765 -0.08964 0 -2.7348 0.02093 0.4264 -1.25485
ALA_57 -2.45839 0.27463 1.77104 -0.02332 0 0 0.95475 -1.21623 -0 -0 -0.36158 -0.15362 0 0 0 0 0 -0.02035 0 0 0 -0.19257 0 1.8394 -0.59678 0.22775 0.04473
ARG_58 -1.44327 0.09343 1.16016 -0.49419 0.05561 0.25651 0.12786 -0.64286 -0 -0 -0.16421 0.62659 0 0 0 0 0 -0.06828 0.00255 2.01544 0 0.00617 0 -1.2888 -0.66076 0.13555 -0.28248
LEU_59 -5.29706 0.5469 2.0438 -0.48639 0.2461 0.09595 1.0456 -1.87702 -0 -0 0.7915 0.18813 0 0 0 0 0 0.00917 0.10542 0.51303 0 -0.31515 0 0.18072 -0.41667 0.22841 -2.39758
ALA_60 -0.80991 0.03805 0.66675 -0.02753 0.00572 0 0 -0.39316 -0 -0 0.17737 -0.41635 0 0 0 0 0 -0.06906 0 0 0 0.02467 0 1.8394 -0.44259 0.29461 0.88797
VAL:CtermProteinFull_61 -3.95318 0.71722 2.03775 -0.38848 0.24186 0.1754 1.33921 -1.53132 -0 -0 -3.30367 -1.25599 0 0 0 0 0 0 0.00124 0.20968 0 0 0 1.9342 -0.32063 0.27735 -3.81937
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 699970 DOMAINID 690361 MODEL 3 ctra3-cterm
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 24.380
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 5.568906
REMARK    SCORE     rama_prepro:         -12.737
REMARK    SCORE     total_score:        -118.396
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          11.447
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:          61.421
REMARK    SCORE     hbond_sr_bb:         -17.852
REMARK    SCORE fa_intra_sol_xover4:          11.693
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -277.610
REMARK    SCORE          fa_rep:          33.566
REMARK    SCORE    fa_intra_rep:           0.527
REMARK    SCORE         p_aa_pp:         -25.050
REMARK    SCORE     cart_bonded:          41.193
REMARK    SCORE     hbond_bb_sc:          -9.183
REMARK    SCORE        hbond_sc:          -1.095
REMARK    SCORE         fa_elec:         -68.236
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:           0.736
REMARK    SCORE           score:        -118.396
REMARK    SCORE          fa_sol:         152.237
REMARK    SCORE     lk_ball_wtd:          -8.915
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -10.536
ATOM      1  N   LEU A   1      -0.013   0.201   0.441  1.00  5.860          N  
ATOM      2  CA  LEU A   1       1.442   0.140   0.465  1.00  5.750          C  
ATOM      3  C   LEU A   1       2.106   1.520   0.454  1.00  5.080          C  
ATOM      4  O   LEU A   1       3.327   1.606   0.516  1.00  5.010          O  
ATOM      5  CB  LEU A   1       2.015  -0.637  -0.738  1.00  8.090          C  
ATOM      6  CG  LEU A   1       2.123  -2.187  -0.667  1.00  8.090          C  
ATOM      7  CD1 LEU A   1       0.747  -2.835  -0.831  1.00  8.090          C  
ATOM      8  CD2 LEU A   1       3.083  -2.647  -1.765  1.00  8.090          C  
ATOM      9 1H   LEU A   1      -0.394  -0.723   0.588  1.00  7.030          H  
ATOM     10 2H   LEU A   1      -0.315   0.810   1.187  1.00  7.030          H  
ATOM     11 3H   LEU A   1      -0.329   0.556  -0.449  1.00  7.030          H  
ATOM     12  HA  LEU A   1       1.743  -0.369   1.380  1.00  6.900          H  
ATOM     13 1HB  LEU A   1       1.413  -0.410  -1.590  1.00  9.710          H  
ATOM     14 2HB  LEU A   1       3.013  -0.271  -0.929  1.00  9.710          H  
ATOM     15  HG  LEU A   1       2.523  -2.484   0.304  1.00  9.710          H  
ATOM     16 1HD1 LEU A   1       0.852  -3.916  -0.790  1.00  9.710          H  
ATOM     17 2HD1 LEU A   1       0.080  -2.522  -0.043  1.00  9.710          H  
ATOM     18 3HD1 LEU A   1       0.324  -2.557  -1.801  1.00  9.710          H  
ATOM     19 1HD2 LEU A   1       3.193  -3.730  -1.737  1.00  9.710          H  
ATOM     20 2HD2 LEU A   1       2.686  -2.352  -2.727  1.00  9.710          H  
ATOM     21 3HD2 LEU A   1       4.062  -2.180  -1.614  1.00  9.710          H  
ATOM     22  N   ARG A   2       1.359   2.630   0.400  1.00  4.760          N  
ATOM     23  CA  ARG A   2       2.087   3.907   0.308  1.00  4.290          C  
ATOM     24  C   ARG A   2       3.044   4.167   1.480  1.00  4.050          C  
ATOM     25  O   ARG A   2       4.068   4.836   1.308  1.00  4.280          O  
ATOM     26  CB  ARG A   2       1.138   5.081   0.125  1.00  6.190          C  
ATOM     27  CG  ARG A   2       0.236   5.455   1.279  1.00  6.190          C  
ATOM     28  CD  ARG A   2      -0.667   6.575   0.859  1.00  6.190          C  
ATOM     29  NE  ARG A   2       0.086   7.812   0.570  1.00  6.190          N  
ATOM     30  CZ  ARG A   2       0.410   8.771   1.478  1.00  6.190          C  
ATOM     31  NH1 ARG A   2       0.039   8.669   2.745  1.00  6.190          N  
ATOM     32  NH2 ARG A   2       1.105   9.821   1.080  1.00  6.190          N  
ATOM     33  H   ARG A   2       0.350   2.620   0.373  1.00  5.710          H  
ATOM     34  HA  ARG A   2       2.693   3.890  -0.588  1.00  5.150          H  
ATOM     35 1HB  ARG A   2       1.723   5.963  -0.133  1.00  7.430          H  
ATOM     36 2HB  ARG A   2       0.490   4.875  -0.723  1.00  7.430          H  
ATOM     37 1HG  ARG A   2      -0.370   4.603   1.577  1.00  7.430          H  
ATOM     38 2HG  ARG A   2       0.837   5.796   2.122  1.00  7.430          H  
ATOM     39 1HD  ARG A   2      -1.191   6.285  -0.054  1.00  7.430          H  
ATOM     40 2HD  ARG A   2      -1.398   6.779   1.635  1.00  7.430          H  
ATOM     41  HE  ARG A   2       0.434   7.944  -0.402  1.00  7.430          H  
ATOM     42 1HH1 ARG A   2      -0.492   7.872   3.058  1.00  7.430          H  
ATOM     43 2HH1 ARG A   2       0.287   9.392   3.406  1.00  7.430          H  
ATOM     44 1HH2 ARG A   2       1.380   9.891   0.107  1.00  7.430          H  
ATOM     45 2HH2 ARG A   2       1.357  10.546   1.733  1.00  7.430          H  
ATOM     46  N   LYS A   3       2.752   3.617   2.665  1.00  3.850          N  
ATOM     47  CA  LYS A   3       3.659   3.814   3.789  1.00  3.910          C  
ATOM     48  C   LYS A   3       4.991   3.132   3.490  1.00  4.010          C  
ATOM     49  O   LYS A   3       6.044   3.754   3.603  1.00  4.080          O  
ATOM     50  CB  LYS A   3       3.054   3.262   5.084  1.00  5.450          C  
ATOM     51  CG  LYS A   3       3.919   3.465   6.341  1.00  5.450          C  
ATOM     52  CD  LYS A   3       3.204   2.930   7.596  1.00  5.450          C  
ATOM     53  CE  LYS A   3       3.970   3.238   8.895  1.00  5.450          C  
ATOM     54  NZ  LYS A   3       5.258   2.476   9.008  1.00  5.450          N  
ATOM     55  H   LYS A   3       1.894   3.100   2.785  1.00  4.620          H  
ATOM     56  HA  LYS A   3       3.845   4.882   3.908  1.00  4.690          H  
ATOM     57 1HB  LYS A   3       2.089   3.734   5.261  1.00  6.540          H  
ATOM     58 2HB  LYS A   3       2.882   2.193   4.976  1.00  6.540          H  
ATOM     59 1HG  LYS A   3       4.871   2.937   6.218  1.00  6.540          H  
ATOM     60 2HG  LYS A   3       4.130   4.527   6.470  1.00  6.540          H  
ATOM     61 1HD  LYS A   3       2.209   3.373   7.663  1.00  6.540          H  
ATOM     62 2HD  LYS A   3       3.092   1.848   7.507  1.00  6.540          H  
ATOM     63 1HE  LYS A   3       4.191   4.304   8.932  1.00  6.540          H  
ATOM     64 2HE  LYS A   3       3.336   2.981   9.742  1.00  6.540          H  
ATOM     65 1HZ  LYS A   3       5.721   2.705   9.869  1.00  6.540          H  
ATOM     66 2HZ  LYS A   3       5.084   1.486   8.987  1.00  6.540          H  
ATOM     67 3HZ  LYS A   3       5.891   2.706   8.232  1.00  6.540          H  
ATOM     68  N   LYS A   4       4.911   1.857   3.094  1.00  4.220          N  
ATOM     69  CA  LYS A   4       6.056   1.000   2.774  1.00  4.530          C  
ATOM     70  C   LYS A   4       6.869   1.507   1.570  1.00  4.270          C  
ATOM     71  O   LYS A   4       8.104   1.354   1.509  1.00  4.610          O  
ATOM     72  CB  LYS A   4       5.551  -0.421   2.537  1.00  6.220          C  
ATOM     73  CG  LYS A   4       5.083  -1.140   3.798  1.00  6.220          C  
ATOM     74  CD  LYS A   4       4.655  -2.574   3.482  1.00  6.220          C  
ATOM     75  CE  LYS A   4       4.138  -3.316   4.728  1.00  6.220          C  
ATOM     76  NZ  LYS A   4       5.219  -3.586   5.732  1.00  6.220          N  
ATOM     77  H   LYS A   4       3.987   1.461   3.031  1.00  5.060          H  
ATOM     78  HA  LYS A   4       6.718   0.987   3.639  1.00  5.440          H  
ATOM     79 1HB  LYS A   4       4.718  -0.394   1.831  1.00  7.460          H  
ATOM     80 2HB  LYS A   4       6.302  -1.000   2.096  1.00  7.460          H  
ATOM     81 1HG  LYS A   4       5.905  -1.146   4.517  1.00  7.460          H  
ATOM     82 2HG  LYS A   4       4.248  -0.596   4.234  1.00  7.460          H  
ATOM     83 1HD  LYS A   4       3.873  -2.564   2.721  1.00  7.460          H  
ATOM     84 2HD  LYS A   4       5.511  -3.118   3.083  1.00  7.460          H  
ATOM     85 1HE  LYS A   4       3.361  -2.718   5.197  1.00  7.460          H  
ATOM     86 2HE  LYS A   4       3.710  -4.263   4.417  1.00  7.460          H  
ATOM     87 1HZ  LYS A   4       4.825  -4.077   6.522  1.00  7.460          H  
ATOM     88 2HZ  LYS A   4       5.944  -4.158   5.314  1.00  7.460          H  
ATOM     89 3HZ  LYS A   4       5.621  -2.718   6.048  1.00  7.460          H  
ATOM     90  N   ILE A   5       6.178   2.074   0.597  1.00  3.870          N  
ATOM     91  CA  ILE A   5       6.822   2.624  -0.578  1.00  3.800          C  
ATOM     92  C   ILE A   5       7.658   3.812  -0.125  1.00  3.420          C  
ATOM     93  O   ILE A   5       8.820   3.945  -0.497  1.00  3.870          O  
ATOM     94  CB  ILE A   5       5.763   3.039  -1.614  1.00  5.350          C  
ATOM     95  CG1 ILE A   5       5.045   1.772  -2.130  1.00  5.350          C  
ATOM     96  CG2 ILE A   5       6.476   3.758  -2.794  1.00  5.350          C  
ATOM     97  CD1 ILE A   5       3.767   2.014  -2.806  1.00  5.350          C  
ATOM     98  H   ILE A   5       5.159   2.096   0.677  1.00  4.640          H  
ATOM     99  HA  ILE A   5       7.484   1.885  -1.011  1.00  4.560          H  
ATOM    100  HB  ILE A   5       5.027   3.695  -1.159  1.00  6.420          H  
ATOM    101 1HG1 ILE A   5       5.672   1.305  -2.857  1.00  6.420          H  
ATOM    102 2HG1 ILE A   5       4.897   1.086  -1.309  1.00  6.420          H  
ATOM    103 1HG2 ILE A   5       5.765   4.044  -3.548  1.00  6.420          H  
ATOM    104 2HG2 ILE A   5       6.987   4.652  -2.440  1.00  6.420          H  
ATOM    105 3HG2 ILE A   5       7.211   3.079  -3.240  1.00  6.420          H  
ATOM    106 1HD1 ILE A   5       3.356   1.094  -3.135  1.00  6.420          H  
ATOM    107 2HD1 ILE A   5       3.094   2.452  -2.128  1.00  6.420          H  
ATOM    108 3HD1 ILE A   5       3.905   2.664  -3.638  1.00  6.420          H  
ATOM    109  N   ALA A   6       7.064   4.703   0.673  1.00  2.860          N  
ATOM    110  CA  ALA A   6       7.805   5.841   1.204  1.00  2.830          C  
ATOM    111  C   ALA A   6       8.962   5.408   2.134  1.00  2.950          C  
ATOM    112  O   ALA A   6      10.074   5.940   2.056  1.00  3.200          O  
ATOM    113  CB  ALA A   6       6.864   6.757   1.956  1.00  3.970          C  
ATOM    114  H   ALA A   6       6.077   4.589   0.920  1.00  3.430          H  
ATOM    115  HA  ALA A   6       8.237   6.383   0.361  1.00  3.400          H  
ATOM    116 1HB  ALA A   6       7.406   7.624   2.320  1.00  4.770          H  
ATOM    117 2HB  ALA A   6       6.069   7.073   1.290  1.00  4.770          H  
ATOM    118 3HB  ALA A   6       6.428   6.214   2.797  1.00  4.770          H  
ATOM    119  N   GLU A   7       8.756   4.376   2.965  1.00  2.960          N  
ATOM    120  CA  GLU A   7       9.833   3.943   3.859  1.00  3.210          C  
ATOM    121  C   GLU A   7      11.072   3.519   3.080  1.00  3.240          C  
ATOM    122  O   GLU A   7      12.198   3.865   3.445  1.00  3.560          O  
ATOM    123  CB  GLU A   7       9.394   2.787   4.748  1.00  4.390          C  
ATOM    124  CG  GLU A   7       8.428   3.122   5.863  1.00  4.390          C  
ATOM    125  CD  GLU A   7       7.966   1.891   6.619  1.00  4.390          C  
ATOM    126  OE1 GLU A   7       8.257   0.790   6.189  1.00  4.390          O  
ATOM    127  OE2 GLU A   7       7.301   2.054   7.628  1.00  4.390          O  
ATOM    128  H   GLU A   7       7.823   3.953   3.039  1.00  3.550          H  
ATOM    129  HA  GLU A   7      10.100   4.784   4.497  1.00  3.850          H  
ATOM    130 1HB  GLU A   7       8.922   2.035   4.124  1.00  5.270          H  
ATOM    131 2HB  GLU A   7      10.268   2.345   5.187  1.00  5.270          H  
ATOM    132 1HG  GLU A   7       8.929   3.791   6.560  1.00  5.270          H  
ATOM    133 2HG  GLU A   7       7.578   3.646   5.463  1.00  5.270          H  
ATOM    134  N   ALA A   8      10.861   2.856   1.947  1.00  3.140          N  
ATOM    135  CA  ALA A   8      11.928   2.375   1.070  1.00  3.330          C  
ATOM    136  C   ALA A   8      12.831   3.482   0.526  1.00  3.230          C  
ATOM    137  O   ALA A   8      13.936   3.200   0.056  1.00  3.590          O  
ATOM    138  CB  ALA A   8      11.338   1.643  -0.111  1.00  4.590          C  
ATOM    139  H   ALA A   8       9.896   2.587   1.730  1.00  3.770          H  
ATOM    140  HA  ALA A   8      12.542   1.689   1.649  1.00  4.000          H  
ATOM    141 1HB  ALA A   8      12.131   1.246  -0.741  1.00  5.500          H  
ATOM    142 2HB  ALA A   8      10.736   0.849   0.255  1.00  5.500          H  
ATOM    143 3HB  ALA A   8      10.726   2.333  -0.689  1.00  5.500          H  
ATOM    144  N   THR A   9      12.341   4.724   0.513  1.00  3.010          N  
ATOM    145  CA  THR A   9      13.064   5.857  -0.027  1.00  3.110          C  
ATOM    146  C   THR A   9      13.555   6.741   1.122  1.00  2.970          C  
ATOM    147  O   THR A   9      14.078   7.836   0.900  1.00  3.070          O  
ATOM    148  CB  THR A   9      12.135   6.670  -0.953  1.00  4.310          C  
ATOM    149  OG1 THR A   9      11.055   7.187  -0.167  1.00  4.310          O  
ATOM    150  CG2 THR A   9      11.550   5.743  -2.017  1.00  4.310          C  
ATOM    151  H   THR A   9      11.437   4.936   0.944  1.00  3.610          H  
ATOM    152  HA  THR A   9      13.927   5.500  -0.588  1.00  3.730          H  
ATOM    153  HB  THR A   9      12.681   7.486  -1.419  1.00  5.180          H  
ATOM    154  HG1 THR A   9      10.360   7.595  -0.729  1.00  5.180          H  
ATOM    155 1HG2 THR A   9      10.875   6.311  -2.656  1.00  5.180          H  
ATOM    156 2HG2 THR A   9      12.352   5.321  -2.616  1.00  5.180          H  
ATOM    157 3HG2 THR A   9      10.993   4.937  -1.542  1.00  5.180          H  
ATOM    158  N   GLY A  10      13.304   6.311   2.365  1.00  3.020          N  
ATOM    159  CA  GLY A  10      13.694   7.063   3.548  1.00  3.160          C  
ATOM    160  C   GLY A  10      12.818   8.290   3.749  1.00  2.830          C  
ATOM    161  O   GLY A  10      13.237   9.266   4.370  1.00  3.120          O  
ATOM    162  H   GLY A  10      12.870   5.400   2.510  1.00  3.620          H  
ATOM    163 1HA  GLY A  10      13.614   6.412   4.421  1.00  3.790          H  
ATOM    164 2HA  GLY A  10      14.737   7.363   3.465  1.00  3.790          H  
ATOM    165  N   GLY A  11      11.627   8.286   3.145  1.00  2.400          N  
ATOM    166  CA  GLY A  11      10.726   9.423   3.184  1.00  2.170          C  
ATOM    167  C   GLY A  11      11.078  10.460   2.106  1.00  1.840          C  
ATOM    168  O   GLY A  11      10.377  11.463   1.960  1.00  2.080          O  
ATOM    169  H   GLY A  11      11.271   7.438   2.684  1.00  2.880          H  
ATOM    170 1HA  GLY A  11       9.705   9.071   3.034  1.00  2.600          H  
ATOM    171 2HA  GLY A  11      10.767   9.886   4.169  1.00  2.600          H  
ATOM    172  N   ALA A  12      12.163  10.221   1.343  1.00  1.790          N  
ATOM    173  CA  ALA A  12      12.622  11.133   0.300  1.00  2.090          C  
ATOM    174  C   ALA A  12      11.612  11.314  -0.813  1.00  1.820          C  
ATOM    175  O   ALA A  12      11.548  12.364  -1.444  1.00  1.860          O  
ATOM    176  CB  ALA A  12      13.913  10.628  -0.309  1.00  2.810          C  
ATOM    177  H   ALA A  12      12.715   9.372   1.491  1.00  2.150          H  
ATOM    178  HA  ALA A  12      12.793  12.096   0.764  1.00  2.510          H  
ATOM    179 1HB  ALA A  12      14.264  11.332  -1.057  1.00  3.370          H  
ATOM    180 2HB  ALA A  12      14.662  10.522   0.474  1.00  3.370          H  
ATOM    181 3HB  ALA A  12      13.739   9.666  -0.774  1.00  3.370          H  
ATOM    182  N   ARG A  13      10.886  10.254  -1.119  1.00  1.730          N  
ATOM    183  CA  ARG A  13       9.887  10.277  -2.176  1.00  1.620          C  
ATOM    184  C   ARG A  13       8.712   9.395  -1.790  1.00  1.680          C  
ATOM    185  O   ARG A  13       8.890   8.332  -1.192  1.00  1.870          O  
ATOM    186  CB  ARG A  13      10.502   9.848  -3.492  1.00  2.310          C  
ATOM    187  CG  ARG A  13       9.577   9.919  -4.703  1.00  2.310          C  
ATOM    188  CD  ARG A  13      10.327   9.706  -5.939  1.00  2.310          C  
ATOM    189  NE  ARG A  13      11.242  10.819  -6.174  1.00  2.310          N  
ATOM    190  CZ  ARG A  13      12.200  10.862  -7.117  1.00  2.310          C  
ATOM    191  NH1 ARG A  13      12.382   9.846  -7.941  1.00  2.310          N  
ATOM    192  NH2 ARG A  13      12.960  11.928  -7.213  1.00  2.310          N  
ATOM    193  H   ARG A  13      11.019   9.408  -0.581  1.00  2.080          H  
ATOM    194  HA  ARG A  13       9.518  11.296  -2.288  1.00  1.940          H  
ATOM    195 1HB  ARG A  13      11.370  10.471  -3.689  1.00  2.770          H  
ATOM    196 2HB  ARG A  13      10.851   8.823  -3.408  1.00  2.770          H  
ATOM    197 1HG  ARG A  13       8.801   9.154  -4.633  1.00  2.770          H  
ATOM    198 2HG  ARG A  13       9.111  10.908  -4.753  1.00  2.770          H  
ATOM    199 1HD  ARG A  13      10.906   8.787  -5.852  1.00  2.770          H  
ATOM    200 2HD  ARG A  13       9.636   9.637  -6.780  1.00  2.770          H  
ATOM    201  HE  ARG A  13      11.143  11.631  -5.565  1.00  2.770          H  
ATOM    202 1HH1 ARG A  13      11.805   9.024  -7.874  1.00  2.770          H  
ATOM    203 2HH1 ARG A  13      13.106   9.894  -8.646  1.00  2.770          H  
ATOM    204 1HH2 ARG A  13      12.814  12.734  -6.592  1.00  2.770          H  
ATOM    205 2HH2 ARG A  13      13.670  11.985  -7.924  1.00  2.770          H  
ATOM    206  N   TYR A  14       7.513   9.802  -2.164  1.00  1.640          N  
ATOM    207  CA  TYR A  14       6.329   9.025  -1.835  1.00  1.770          C  
ATOM    208  C   TYR A  14       5.231   9.123  -2.888  1.00  1.630          C  
ATOM    209  O   TYR A  14       5.275   9.958  -3.798  1.00  1.520          O  
ATOM    210  CB  TYR A  14       5.840   9.461  -0.457  1.00  2.430          C  
ATOM    211  CG  TYR A  14       5.447  10.903  -0.397  1.00  2.430          C  
ATOM    212  CD1 TYR A  14       4.140  11.273  -0.612  1.00  2.430          C  
ATOM    213  CD2 TYR A  14       6.422  11.874  -0.122  1.00  2.430          C  
ATOM    214  CE1 TYR A  14       3.794  12.599  -0.560  1.00  2.430          C  
ATOM    215  CE2 TYR A  14       6.069  13.200  -0.071  1.00  2.430          C  
ATOM    216  CZ  TYR A  14       4.767  13.565  -0.295  1.00  2.430          C  
ATOM    217  OH  TYR A  14       4.410  14.894  -0.258  1.00  2.430          O  
ATOM    218  H   TYR A  14       7.413  10.696  -2.659  1.00  1.970          H  
ATOM    219  HA  TYR A  14       6.618   7.975  -1.774  1.00  2.120          H  
ATOM    220 1HB  TYR A  14       4.981   8.857  -0.162  1.00  2.910          H  
ATOM    221 2HB  TYR A  14       6.630   9.295   0.273  1.00  2.910          H  
ATOM    222  HD1 TYR A  14       3.384  10.521  -0.832  1.00  2.910          H  
ATOM    223  HD2 TYR A  14       7.460  11.581   0.052  1.00  2.910          H  
ATOM    224  HE1 TYR A  14       2.761  12.903  -0.736  1.00  2.910          H  
ATOM    225  HE2 TYR A  14       6.814  13.962   0.136  1.00  2.910          H  
ATOM    226  HH  TYR A  14       3.564  15.022  -0.752  1.00  2.910          H  
ATOM    227  N   ILE A  15       4.248   8.233  -2.774  1.00  1.740          N  
ATOM    228  CA  ILE A  15       3.163   8.195  -3.746  1.00  1.700          C  
ATOM    229  C   ILE A  15       1.759   8.216  -3.188  1.00  1.740          C  
ATOM    230  O   ILE A  15       1.523   8.000  -1.991  1.00  2.000          O  
ATOM    231  CB  ILE A  15       3.266   6.924  -4.634  1.00  2.400          C  
ATOM    232  CG1 ILE A  15       3.189   5.586  -3.786  1.00  2.400          C  
ATOM    233  CG2 ILE A  15       4.534   6.962  -5.434  1.00  2.400          C  
ATOM    234  CD1 ILE A  15       1.767   5.003  -3.534  1.00  2.400          C  
ATOM    235  H   ILE A  15       4.257   7.585  -2.000  1.00  2.090          H  
ATOM    236  HA  ILE A  15       3.262   9.067  -4.391  1.00  2.040          H  
ATOM    237  HB  ILE A  15       2.426   6.910  -5.333  1.00  2.880          H  
ATOM    238 1HG1 ILE A  15       3.751   4.836  -4.320  1.00  2.880          H  
ATOM    239 2HG1 ILE A  15       3.655   5.749  -2.819  1.00  2.880          H  
ATOM    240 1HG2 ILE A  15       4.583   6.097  -6.092  1.00  2.880          H  
ATOM    241 2HG2 ILE A  15       4.517   7.870  -6.023  1.00  2.880          H  
ATOM    242 3HG2 ILE A  15       5.396   6.965  -4.777  1.00  2.880          H  
ATOM    243 1HD1 ILE A  15       1.840   4.095  -2.977  1.00  2.880          H  
ATOM    244 2HD1 ILE A  15       1.146   5.678  -2.984  1.00  2.880          H  
ATOM    245 3HD1 ILE A  15       1.302   4.795  -4.473  1.00  2.880          H  
ATOM    246  N   GLU A  16       0.847   8.437  -4.121  1.00  1.610          N  
ATOM    247  CA  GLU A  16      -0.583   8.300  -3.960  1.00  1.810          C  
ATOM    248  C   GLU A  16      -1.067   7.623  -5.238  1.00  1.620          C  
ATOM    249  O   GLU A  16      -1.074   8.233  -6.308  1.00  1.270          O  
ATOM    250  CB  GLU A  16      -1.257   9.655  -3.767  1.00  2.450          C  
ATOM    251  CG  GLU A  16      -2.763   9.599  -3.560  1.00  2.450          C  
ATOM    252  CD  GLU A  16      -3.347  10.958  -3.327  1.00  2.450          C  
ATOM    253  OE1 GLU A  16      -2.591  11.901  -3.309  1.00  2.450          O  
ATOM    254  OE2 GLU A  16      -4.539  11.057  -3.170  1.00  2.450          O  
ATOM    255  H   GLU A  16       1.205   8.702  -5.046  1.00  1.930          H  
ATOM    256  HA  GLU A  16      -0.800   7.654  -3.110  1.00  2.170          H  
ATOM    257 1HB  GLU A  16      -0.821  10.150  -2.898  1.00  2.940          H  
ATOM    258 2HB  GLU A  16      -1.061  10.284  -4.626  1.00  2.940          H  
ATOM    259 1HG  GLU A  16      -3.232   9.160  -4.444  1.00  2.940          H  
ATOM    260 2HG  GLU A  16      -2.984   8.957  -2.708  1.00  2.940          H  
ATOM    261  N   THR A  17      -1.473   6.366  -5.143  1.00  1.970          N  
ATOM    262  CA  THR A  17      -1.842   5.667  -6.366  1.00  1.930          C  
ATOM    263  C   THR A  17      -3.278   5.236  -6.297  1.00  2.080          C  
ATOM    264  O   THR A  17      -3.722   4.659  -5.303  1.00  2.480          O  
ATOM    265  CB  THR A  17      -0.994   4.413  -6.609  1.00  2.720          C  
ATOM    266  OG1 THR A  17       0.382   4.732  -6.680  1.00  2.720          O  
ATOM    267  CG2 THR A  17      -1.361   3.794  -7.955  1.00  2.720          C  
ATOM    268  H   THR A  17      -1.491   5.891  -4.254  1.00  2.360          H  
ATOM    269  HA  THR A  17      -1.735   6.335  -7.218  1.00  2.320          H  
ATOM    270  HB  THR A  17      -1.162   3.711  -5.807  1.00  3.260          H  
ATOM    271  HG1 THR A  17       0.872   3.883  -6.529  1.00  3.260          H  
ATOM    272 1HG2 THR A  17      -0.757   2.926  -8.135  1.00  3.260          H  
ATOM    273 2HG2 THR A  17      -2.397   3.503  -7.968  1.00  3.260          H  
ATOM    274 3HG2 THR A  17      -1.179   4.517  -8.746  1.00  3.260          H  
ATOM    275  N   VAL A  18      -3.996   5.521  -7.364  1.00  1.900          N  
ATOM    276  CA  VAL A  18      -5.382   5.142  -7.466  1.00  2.180          C  
ATOM    277  C   VAL A  18      -5.654   4.254  -8.681  1.00  2.250          C  
ATOM    278  O   VAL A  18      -5.348   4.586  -9.836  1.00  2.040          O  
ATOM    279  CB  VAL A  18      -6.245   6.421  -7.481  1.00  2.940          C  
ATOM    280  CG1 VAL A  18      -7.722   6.084  -7.673  1.00  2.940          C  
ATOM    281  CG2 VAL A  18      -6.053   7.176  -6.157  1.00  2.940          C  
ATOM    282  H   VAL A  18      -3.529   6.014  -8.135  1.00  2.280          H  
ATOM    283  HA  VAL A  18      -5.648   4.576  -6.573  1.00  2.620          H  
ATOM    284  HB  VAL A  18      -5.917   7.046  -8.277  1.00  3.530          H  
ATOM    285 1HG1 VAL A  18      -8.304   7.002  -7.676  1.00  3.530          H  
ATOM    286 2HG1 VAL A  18      -7.877   5.564  -8.619  1.00  3.530          H  
ATOM    287 3HG1 VAL A  18      -8.060   5.448  -6.855  1.00  3.530          H  
ATOM    288 1HG2 VAL A  18      -6.645   8.088  -6.168  1.00  3.530          H  
ATOM    289 2HG2 VAL A  18      -6.372   6.545  -5.328  1.00  3.530          H  
ATOM    290 3HG2 VAL A  18      -5.005   7.439  -6.024  1.00  3.530          H  
ATOM    291  N   TYR A  19      -6.223   3.083  -8.430  1.00  2.680          N  
ATOM    292  CA  TYR A  19      -6.566   2.212  -9.540  1.00  2.900          C  
ATOM    293  C   TYR A  19      -7.575   2.924 -10.402  1.00  2.840          C  
ATOM    294  O   TYR A  19      -8.596   3.375  -9.880  1.00  2.970          O  
ATOM    295  CB  TYR A  19      -7.152   0.901  -9.025  1.00  3.970          C  
ATOM    296  CG  TYR A  19      -7.639   0.029 -10.119  1.00  3.970          C  
ATOM    297  CD1 TYR A  19      -6.754  -0.592 -10.906  1.00  3.970          C  
ATOM    298  CD2 TYR A  19      -8.993  -0.128 -10.335  1.00  3.970          C  
ATOM    299  CE1 TYR A  19      -7.174  -1.382 -11.942  1.00  3.970          C  
ATOM    300  CE2 TYR A  19      -9.434  -0.926 -11.361  1.00  3.970          C  
ATOM    301  CZ  TYR A  19      -8.523  -1.551 -12.169  1.00  3.970          C  
ATOM    302  OH  TYR A  19      -8.955  -2.347 -13.204  1.00  3.970          O  
ATOM    303  H   TYR A  19      -6.433   2.814  -7.478  1.00  3.220          H  
ATOM    304  HA  TYR A  19      -5.684   2.019 -10.141  1.00  3.480          H  
ATOM    305 1HB  TYR A  19      -6.387   0.352  -8.466  1.00  4.770          H  
ATOM    306 2HB  TYR A  19      -7.980   1.105  -8.350  1.00  4.770          H  
ATOM    307  HD1 TYR A  19      -5.709  -0.448 -10.709  1.00  4.770          H  
ATOM    308  HD2 TYR A  19      -9.711   0.381  -9.689  1.00  4.770          H  
ATOM    309  HE1 TYR A  19      -6.440  -1.873 -12.578  1.00  4.770          H  
ATOM    310  HE2 TYR A  19     -10.501  -1.053 -11.537  1.00  4.770          H  
ATOM    311  HH  TYR A  19      -8.195  -2.671 -13.692  1.00  4.770          H  
ATOM    312  N   GLY A  20      -7.366   3.014 -11.718  1.00  2.770          N  
ATOM    313  CA  GLY A  20      -8.391   3.696 -12.494  1.00  2.830          C  
ATOM    314  C   GLY A  20      -8.135   5.192 -12.671  1.00  2.560          C  
ATOM    315  O   GLY A  20      -8.831   5.844 -13.455  1.00  2.740          O  
ATOM    316  H   GLY A  20      -6.529   2.641 -12.196  1.00  3.320          H  
ATOM    317 1HA  GLY A  20      -8.461   3.222 -13.475  1.00  3.400          H  
ATOM    318 2HA  GLY A  20      -9.359   3.548 -12.018  1.00  3.400          H  
ATOM    319  N   ARG A  21      -7.131   5.747 -11.976  1.00  2.240          N  
ATOM    320  CA  ARG A  21      -6.815   7.163 -12.158  1.00  2.160          C  
ATOM    321  C   ARG A  21      -5.319   7.376 -12.443  1.00  1.900          C  
ATOM    322  O   ARG A  21      -4.979   8.210 -13.286  1.00  2.110          O  
ATOM    323  CB  ARG A  21      -7.243   7.979 -10.957  1.00  3.060          C  
ATOM    324  CG  ARG A  21      -8.751   8.008 -10.680  1.00  3.060          C  
ATOM    325  CD  ARG A  21      -9.526   8.756 -11.715  1.00  3.060          C  
ATOM    326  NE  ARG A  21     -10.944   8.772 -11.403  1.00  3.060          N  
ATOM    327  CZ  ARG A  21     -11.846   7.828 -11.779  1.00  3.060          C  
ATOM    328  NH1 ARG A  21     -11.487   6.763 -12.489  1.00  3.060          N  
ATOM    329  NH2 ARG A  21     -13.117   7.976 -11.424  1.00  3.060          N  
ATOM    330  H   ARG A  21      -6.595   5.182 -11.318  1.00  2.690          H  
ATOM    331  HA  ARG A  21      -7.352   7.528 -13.027  1.00  2.590          H  
ATOM    332 1HB  ARG A  21      -6.771   7.586 -10.110  1.00  3.670          H  
ATOM    333 2HB  ARG A  21      -6.900   9.005 -11.075  1.00  3.670          H  
ATOM    334 1HG  ARG A  21      -9.133   6.989 -10.634  1.00  3.670          H  
ATOM    335 2HG  ARG A  21      -8.925   8.491  -9.720  1.00  3.670          H  
ATOM    336 1HD  ARG A  21      -9.176   9.789 -11.741  1.00  3.670          H  
ATOM    337 2HD  ARG A  21      -9.403   8.317 -12.694  1.00  3.670          H  
ATOM    338  HE  ARG A  21     -11.289   9.555 -10.864  1.00  3.670          H  
ATOM    339 1HH1 ARG A  21     -10.509   6.604 -12.787  1.00  3.670          H  
ATOM    340 2HH1 ARG A  21     -12.180   6.081 -12.751  1.00  3.670          H  
ATOM    341 1HH2 ARG A  21     -13.400   8.781 -10.883  1.00  3.670          H  
ATOM    342 2HH2 ARG A  21     -13.801   7.284 -11.692  1.00  3.670          H  
ATOM    343  N   GLY A  22      -4.430   6.603 -11.791  1.00  1.690          N  
ATOM    344  CA  GLY A  22      -2.985   6.759 -12.034  1.00  1.710          C  
ATOM    345  C   GLY A  22      -2.097   6.892 -10.798  1.00  1.440          C  
ATOM    346  O   GLY A  22      -2.550   6.831  -9.646  1.00  1.460          O  
ATOM    347  H   GLY A  22      -4.749   5.917 -11.111  1.00  2.030          H  
ATOM    348 1HA  GLY A  22      -2.632   5.905 -12.612  1.00  2.050          H  
ATOM    349 2HA  GLY A  22      -2.824   7.626 -12.672  1.00  2.050          H  
ATOM    350  N   TYR A  23      -0.796   7.045 -11.066  1.00  1.510          N  
ATOM    351  CA  TYR A  23       0.250   7.160 -10.040  1.00  1.380          C  
ATOM    352  C   TYR A  23       0.687   8.592  -9.838  1.00  1.330          C  
ATOM    353  O   TYR A  23       1.357   9.142 -10.712  1.00  1.610          O  
ATOM    354  CB  TYR A  23       1.556   6.488 -10.461  1.00  1.980          C  
ATOM    355  CG  TYR A  23       1.716   5.001 -10.577  1.00  1.980          C  
ATOM    356  CD1 TYR A  23       1.166   4.282 -11.628  1.00  1.980          C  
ATOM    357  CD2 TYR A  23       2.561   4.372  -9.674  1.00  1.980          C  
ATOM    358  CE1 TYR A  23       1.453   2.941 -11.758  1.00  1.980          C  
ATOM    359  CE2 TYR A  23       2.853   3.042  -9.809  1.00  1.980          C  
ATOM    360  CZ  TYR A  23       2.301   2.314 -10.853  1.00  1.980          C  
ATOM    361  OH  TYR A  23       2.586   0.954 -11.020  1.00  1.980          O  
ATOM    362  H   TYR A  23      -0.549   7.106 -12.058  1.00  1.810          H  
ATOM    363  HA  TYR A  23      -0.120   6.770  -9.091  1.00  1.660          H  
ATOM    364 1HB  TYR A  23       1.856   6.910 -11.400  1.00  2.380          H  
ATOM    365 2HB  TYR A  23       2.302   6.813  -9.742  1.00  2.380          H  
ATOM    366  HD1 TYR A  23       0.517   4.773 -12.357  1.00  2.380          H  
ATOM    367  HD2 TYR A  23       3.012   4.945  -8.861  1.00  2.380          H  
ATOM    368  HE1 TYR A  23       1.027   2.376 -12.572  1.00  2.380          H  
ATOM    369  HE2 TYR A  23       3.527   2.551  -9.101  1.00  2.380          H  
ATOM    370  HH  TYR A  23       3.069   0.574 -10.244  1.00  2.380          H  
ATOM    371  N   LYS A  24       0.383   9.188  -8.693  1.00  1.190          N  
ATOM    372  CA  LYS A  24       0.827  10.546  -8.420  1.00  1.390          C  
ATOM    373  C   LYS A  24       2.103  10.478  -7.588  1.00  1.350          C  
ATOM    374  O   LYS A  24       2.165   9.775  -6.572  1.00  1.320          O  
ATOM    375  CB  LYS A  24      -0.238  11.358  -7.689  1.00  1.870          C  
ATOM    376  CG  LYS A  24       0.170  12.805  -7.424  1.00  1.870          C  
ATOM    377  CD  LYS A  24      -0.911  13.586  -6.687  1.00  1.870          C  
ATOM    378  CE  LYS A  24      -0.419  14.999  -6.403  1.00  1.870          C  
ATOM    379  NZ  LYS A  24      -1.371  15.789  -5.571  1.00  1.870          N  
ATOM    380  H   LYS A  24      -0.182   8.708  -7.981  1.00  1.430          H  
ATOM    381  HA  LYS A  24       1.062  11.043  -9.364  1.00  1.670          H  
ATOM    382 1HB  LYS A  24      -1.156  11.362  -8.276  1.00  2.240          H  
ATOM    383 2HB  LYS A  24      -0.461  10.883  -6.743  1.00  2.240          H  
ATOM    384 1HG  LYS A  24       1.070  12.821  -6.803  1.00  2.240          H  
ATOM    385 2HG  LYS A  24       0.395  13.300  -8.368  1.00  2.240          H  
ATOM    386 1HD  LYS A  24      -1.815  13.631  -7.291  1.00  2.240          H  
ATOM    387 2HD  LYS A  24      -1.142  13.084  -5.740  1.00  2.240          H  
ATOM    388 1HE  LYS A  24       0.530  14.932  -5.889  1.00  2.240          H  
ATOM    389 2HE  LYS A  24      -0.269  15.516  -7.347  1.00  2.240          H  
ATOM    390 1HZ  LYS A  24      -0.975  16.707  -5.414  1.00  2.240          H  
ATOM    391 2HZ  LYS A  24      -2.256  15.874  -6.043  1.00  2.240          H  
ATOM    392 3HZ  LYS A  24      -1.513  15.338  -4.671  1.00  2.240          H  
ATOM    393  N   PHE A  25       3.131  11.227  -7.980  1.00  1.600          N  
ATOM    394  CA  PHE A  25       4.370  11.188  -7.214  1.00  1.670          C  
ATOM    395  C   PHE A  25       4.651  12.548  -6.589  1.00  1.680          C  
ATOM    396  O   PHE A  25       4.462  13.585  -7.231  1.00  1.930          O  
ATOM    397  CB  PHE A  25       5.526  10.831  -8.142  1.00  2.310          C  
ATOM    398  CG  PHE A  25       5.434   9.499  -8.811  1.00  2.310          C  
ATOM    399  CD1 PHE A  25       4.778   9.397 -10.024  1.00  2.310          C  
ATOM    400  CD2 PHE A  25       6.001   8.367  -8.276  1.00  2.310          C  
ATOM    401  CE1 PHE A  25       4.684   8.208 -10.674  1.00  2.310          C  
ATOM    402  CE2 PHE A  25       5.903   7.153  -8.933  1.00  2.310          C  
ATOM    403  CZ  PHE A  25       5.239   7.079 -10.137  1.00  2.310          C  
ATOM    404  H   PHE A  25       3.078  11.799  -8.811  1.00  1.920          H  
ATOM    405  HA  PHE A  25       4.287  10.449  -6.416  1.00  2.000          H  
ATOM    406 1HB  PHE A  25       5.585  11.577  -8.915  1.00  2.770          H  
ATOM    407 2HB  PHE A  25       6.459  10.862  -7.584  1.00  2.770          H  
ATOM    408  HD1 PHE A  25       4.340  10.290 -10.466  1.00  2.770          H  
ATOM    409  HD2 PHE A  25       6.529   8.433  -7.324  1.00  2.770          H  
ATOM    410  HE1 PHE A  25       4.162   8.172 -11.620  1.00  2.770          H  
ATOM    411  HE2 PHE A  25       6.352   6.257  -8.502  1.00  2.770          H  
ATOM    412  HZ  PHE A  25       5.158   6.130 -10.663  1.00  2.770          H  
ATOM    413  N   GLU A  26       5.149  12.530  -5.355  1.00  1.570          N  
ATOM    414  CA  GLU A  26       5.547  13.738  -4.628  1.00  1.670          C  
ATOM    415  C   GLU A  26       6.856  13.551  -3.854  1.00  1.710          C  
ATOM    416  O   GLU A  26       7.239  12.432  -3.499  1.00  1.720          O  
ATOM    417  CB  GLU A  26       4.454  14.196  -3.653  1.00  2.300          C  
ATOM    418  CG  GLU A  26       3.133  14.695  -4.266  1.00  2.300          C  
ATOM    419  CD  GLU A  26       2.119  15.277  -3.222  1.00  2.300          C  
ATOM    420  OE1 GLU A  26       2.415  15.316  -2.039  1.00  2.300          O  
ATOM    421  OE2 GLU A  26       1.060  15.704  -3.640  1.00  2.300          O  
ATOM    422  H   GLU A  26       5.237  11.619  -4.886  1.00  1.880          H  
ATOM    423  HA  GLU A  26       5.699  14.535  -5.351  1.00  2.000          H  
ATOM    424 1HB  GLU A  26       4.187  13.346  -3.070  1.00  2.760          H  
ATOM    425 2HB  GLU A  26       4.847  14.960  -2.984  1.00  2.760          H  
ATOM    426 1HG  GLU A  26       3.357  15.457  -5.012  1.00  2.760          H  
ATOM    427 2HG  GLU A  26       2.662  13.858  -4.782  1.00  2.760          H  
ATOM    428  N   ALA A  27       7.551  14.651  -3.582  1.00  1.940          N  
ATOM    429  CA  ALA A  27       8.755  14.583  -2.758  1.00  2.240          C  
ATOM    430  C   ALA A  27       8.882  15.908  -1.991  1.00  2.210          C  
ATOM    431  O   ALA A  27       8.453  16.934  -2.519  1.00  2.050          O  
ATOM    432  CB  ALA A  27       9.988  14.336  -3.622  1.00  3.020          C  
ATOM    433  H   ALA A  27       7.221  15.548  -3.916  1.00  2.330          H  
ATOM    434  HA  ALA A  27       8.638  13.758  -2.077  1.00  2.690          H  
ATOM    435 1HB  ALA A  27      10.873  14.276  -2.994  1.00  3.620          H  
ATOM    436 2HB  ALA A  27       9.874  13.399  -4.163  1.00  3.620          H  
ATOM    437 3HB  ALA A  27      10.118  15.146  -4.334  1.00  3.620          H  
ATOM    438  N   PRO A  28       9.429  15.935  -0.756  1.00  2.920          N  
ATOM    439  CA  PRO A  28       9.676  17.139   0.017  1.00  3.400          C  
ATOM    440  C   PRO A  28      10.699  18.009  -0.720  1.00  2.950          C  
ATOM    441  O   PRO A  28      11.543  17.449  -1.414  1.00  2.410          O  
ATOM    442  CB  PRO A  28      10.253  16.606   1.333  1.00  5.100          C  
ATOM    443  CG  PRO A  28       9.821  15.150   1.389  1.00  5.100          C  
ATOM    444  CD  PRO A  28       9.822  14.691  -0.041  1.00  5.100          C  
ATOM    445  HA  PRO A  28       8.714  17.635   0.177  1.00  4.080          H  
ATOM    446 1HB  PRO A  28      11.338  16.762   1.360  1.00  6.120          H  
ATOM    447 2HB  PRO A  28       9.849  17.185   2.176  1.00  6.120          H  
ATOM    448 1HG  PRO A  28      10.516  14.556   2.014  1.00  6.120          H  
ATOM    449 2HG  PRO A  28       8.829  15.058   1.855  1.00  6.120          H  
ATOM    450 1HD  PRO A  28      10.828  14.384  -0.344  1.00  6.120          H  
ATOM    451 2HD  PRO A  28       9.108  13.881  -0.095  1.00  6.120          H  
ATOM    452  N   PRO A  29      10.678  19.346  -0.563  1.00  3.510          N  
ATOM    453  CA  PRO A  29      11.625  20.314  -1.121  1.00  3.580          C  
ATOM    454  C   PRO A  29      13.105  19.912  -1.052  1.00  3.470          C  
ATOM    455  O   PRO A  29      13.876  20.228  -1.957  1.00  3.870          O  
ATOM    456  CB  PRO A  29      11.350  21.553  -0.264  1.00  5.370          C  
ATOM    457  CG  PRO A  29       9.886  21.442   0.091  1.00  5.370          C  
ATOM    458  CD  PRO A  29       9.645  19.965   0.306  1.00  5.370          C  
ATOM    459  HA  PRO A  29      11.343  20.507  -2.170  1.00  4.300          H  
ATOM    460 1HB  PRO A  29      12.007  21.542   0.630  1.00  6.440          H  
ATOM    461 2HB  PRO A  29      11.592  22.464  -0.826  1.00  6.440          H  
ATOM    462 1HG  PRO A  29       9.674  22.042   0.993  1.00  6.440          H  
ATOM    463 2HG  PRO A  29       9.268  21.861  -0.719  1.00  6.440          H  
ATOM    464 1HD  PRO A  29       9.803  19.690   1.365  1.00  6.440          H  
ATOM    465 2HD  PRO A  29       8.631  19.744  -0.051  1.00  6.440          H  
ATOM    466  N   GLU A  30      13.504  19.211   0.011  1.00  3.270          N  
ATOM    467  CA  GLU A  30      14.886  18.785   0.205  1.00  3.440          C  
ATOM    468  C   GLU A  30      15.347  17.618  -0.682  1.00  3.440          C  
ATOM    469  O   GLU A  30      16.523  17.248  -0.644  1.00  3.860          O  
ATOM    470  CB  GLU A  30      15.082  18.415   1.677  1.00  4.750          C  
ATOM    471  CG  GLU A  30      14.870  19.589   2.647  1.00  4.750          C  
ATOM    472  CD  GLU A  30      13.410  19.876   2.912  1.00  4.750          C  
ATOM    473  OE1 GLU A  30      12.596  19.062   2.527  1.00  4.750          O  
ATOM    474  OE2 GLU A  30      13.108  20.896   3.475  1.00  4.750          O  
ATOM    475  H   GLU A  30      12.860  18.993   0.776  1.00  3.920          H  
ATOM    476  HA  GLU A  30      15.525  19.637  -0.018  1.00  4.130          H  
ATOM    477 1HB  GLU A  30      14.388  17.617   1.944  1.00  5.700          H  
ATOM    478 2HB  GLU A  30      16.091  18.031   1.823  1.00  5.700          H  
ATOM    479 1HG  GLU A  30      15.365  19.364   3.591  1.00  5.700          H  
ATOM    480 2HG  GLU A  30      15.338  20.479   2.225  1.00  5.700          H  
ATOM    481  N   HIS A  31      14.437  17.033  -1.464  1.00  3.270          N  
ATOM    482  CA  HIS A  31      14.754  15.865  -2.281  1.00  3.590          C  
ATOM    483  C   HIS A  31      14.438  16.086  -3.757  1.00  3.100          C  
ATOM    484  O   HIS A  31      13.622  16.933  -4.114  1.00  3.210          O  
ATOM    485  CB  HIS A  31      13.991  14.666  -1.733  1.00  4.900          C  
ATOM    486  CG  HIS A  31      14.397  14.350  -0.330  1.00  4.900          C  
ATOM    487  ND1 HIS A  31      15.533  13.636  -0.022  1.00  4.900          N  
ATOM    488  CD2 HIS A  31      13.829  14.675   0.847  1.00  4.900          C  
ATOM    489  CE1 HIS A  31      15.640  13.530   1.287  1.00  4.900          C  
ATOM    490  NE2 HIS A  31      14.618  14.150   1.839  1.00  4.900          N  
ATOM    491  H   HIS A  31      13.475  17.383  -1.468  1.00  3.920          H  
ATOM    492  HA  HIS A  31      15.818  15.647  -2.211  1.00  4.310          H  
ATOM    493 1HB  HIS A  31      12.922  14.881  -1.739  1.00  5.880          H  
ATOM    494 2HB  HIS A  31      14.158  13.791  -2.360  1.00  5.880          H  
ATOM    495  HD2 HIS A  31      12.927  15.241   0.978  1.00  5.880          H  
ATOM    496  HE1 HIS A  31      16.438  13.018   1.822  1.00  5.880          H  
ATOM    497  HE2 HIS A  31      14.440  14.234   2.829  1.00  5.880          H  
ATOM    498  N   GLU A  32      15.084  15.300  -4.618  1.00  3.110          N  
ATOM    499  CA  GLU A  32      14.932  15.397  -6.069  1.00  3.250          C  
ATOM    500  C   GLU A  32      13.500  15.255  -6.568  1.00  3.350          C  
ATOM    501  O   GLU A  32      12.717  14.439  -6.077  1.00  3.900          O  
ATOM    502  CB  GLU A  32      15.822  14.350  -6.739  1.00  4.490          C  
ATOM    503  CG  GLU A  32      17.322  14.596  -6.535  1.00  4.490          C  
ATOM    504  CD  GLU A  32      17.839  14.034  -5.236  1.00  4.490          C  
ATOM    505  OE1 GLU A  32      17.047  13.486  -4.498  1.00  4.490          O  
ATOM    506  OE2 GLU A  32      19.005  14.163  -4.971  1.00  4.490          O  
ATOM    507  H   GLU A  32      15.741  14.605  -4.253  1.00  3.730          H  
ATOM    508  HA  GLU A  32      15.285  16.384  -6.370  1.00  3.900          H  
ATOM    509 1HB  GLU A  32      15.579  13.360  -6.355  1.00  5.390          H  
ATOM    510 2HB  GLU A  32      15.623  14.341  -7.812  1.00  5.390          H  
ATOM    511 1HG  GLU A  32      17.869  14.138  -7.358  1.00  5.390          H  
ATOM    512 2HG  GLU A  32      17.510  15.668  -6.562  1.00  5.390          H  
ATOM    513  N   ASP A  33      13.197  16.017  -7.621  1.00  3.330          N  
ATOM    514  CA  ASP A  33      11.878  16.067  -8.227  1.00  3.730          C  
ATOM    515  C   ASP A  33      11.277  14.681  -8.499  1.00  3.700          C  
ATOM    516  O   ASP A  33      11.967  13.806  -9.028  1.00  3.550          O  
ATOM    517  CB  ASP A  33      11.944  16.787  -9.584  1.00  5.060          C  
ATOM    518  CG  ASP A  33      12.233  18.284  -9.514  1.00  5.060          C  
ATOM    519  OD1 ASP A  33      12.246  18.830  -8.442  1.00  5.060          O  
ATOM    520  OD2 ASP A  33      12.438  18.864 -10.548  1.00  5.060          O  
ATOM    521  H   ASP A  33      13.904  16.651  -7.970  1.00  4.000          H  
ATOM    522  HA  ASP A  33      11.269  16.646  -7.547  1.00  4.480          H  
ATOM    523 1HB  ASP A  33      12.718  16.320 -10.195  1.00  6.070          H  
ATOM    524 2HB  ASP A  33      11.000  16.642 -10.113  1.00  6.070          H  
ATOM    525  N   PRO A  34       9.979  14.482  -8.185  1.00  4.300          N  
ATOM    526  CA  PRO A  34       9.215  13.261  -8.347  1.00  4.600          C  
ATOM    527  C   PRO A  34       9.008  12.905  -9.810  1.00  4.370          C  
ATOM    528  O   PRO A  34       9.005  13.788 -10.669  1.00  4.710          O  
ATOM    529  CB  PRO A  34       7.889  13.608  -7.677  1.00  6.900          C  
ATOM    530  CG  PRO A  34       7.776  15.100  -7.767  1.00  6.900          C  
ATOM    531  CD  PRO A  34       9.173  15.611  -7.656  1.00  6.900          C  
ATOM    532  HA  PRO A  34       9.719  12.444  -7.816  1.00  5.520          H  
ATOM    533 1HB  PRO A  34       7.083  13.145  -8.233  1.00  8.280          H  
ATOM    534 2HB  PRO A  34       7.858  13.213  -6.658  1.00  8.280          H  
ATOM    535 1HG  PRO A  34       7.301  15.370  -8.727  1.00  8.280          H  
ATOM    536 2HG  PRO A  34       7.116  15.482  -6.978  1.00  8.280          H  
ATOM    537 1HD  PRO A  34       9.251  16.503  -8.300  1.00  8.280          H  
ATOM    538 2HD  PRO A  34       9.422  15.815  -6.600  1.00  8.280          H  
ATOM    539  N   ALA A  35       8.809  11.618 -10.074  1.00  4.190          N  
ATOM    540  CA  ALA A  35       8.533  11.118 -11.411  1.00  4.200          C  
ATOM    541  C   ALA A  35       7.217  11.699 -11.936  1.00  4.120          C  
ATOM    542  O   ALA A  35       6.349  12.025 -11.129  1.00  4.190          O  
ATOM    543  CB  ALA A  35       8.451   9.601 -11.398  1.00  5.880          C  
ATOM    544  H   ALA A  35       8.852  10.956  -9.316  1.00  5.030          H  
ATOM    545  HA  ALA A  35       9.358  11.420 -12.038  1.00  5.040          H  
ATOM    546 1HB  ALA A  35       8.264   9.226 -12.402  1.00  7.050          H  
ATOM    547 2HB  ALA A  35       9.385   9.187 -11.030  1.00  7.050          H  
ATOM    548 3HB  ALA A  35       7.642   9.291 -10.751  1.00  7.050          H  
ATOM    549  N   PRO A  36       7.055  11.885 -13.260  1.00  4.470          N  
ATOM    550  CA  PRO A  36       5.825  12.303 -13.898  1.00  4.760          C  
ATOM    551  C   PRO A  36       4.731  11.320 -13.549  1.00  4.230          C  
ATOM    552  O   PRO A  36       4.986  10.120 -13.426  1.00  3.770          O  
ATOM    553  CB  PRO A  36       6.170  12.233 -15.391  1.00  7.140          C  
ATOM    554  CG  PRO A  36       7.664  12.419 -15.447  1.00  7.140          C  
ATOM    555  CD  PRO A  36       8.195  11.742 -14.201  1.00  7.140          C  
ATOM    556  HA  PRO A  36       5.564  13.323 -13.580  1.00  5.710          H  
ATOM    557 1HB  PRO A  36       5.836  11.269 -15.803  1.00  8.570          H  
ATOM    558 2HB  PRO A  36       5.625  13.015 -15.939  1.00  8.570          H  
ATOM    559 1HG  PRO A  36       8.060  11.977 -16.375  1.00  8.570          H  
ATOM    560 2HG  PRO A  36       7.911  13.493 -15.478  1.00  8.570          H  
ATOM    561 1HD  PRO A  36       8.431  10.685 -14.386  1.00  8.570          H  
ATOM    562 2HD  PRO A  36       9.064  12.333 -13.886  1.00  8.570          H  
ATOM    563  N   ALA A  37       3.509  11.811 -13.386  1.00  4.680          N  
ATOM    564  CA  ALA A  37       2.421  10.914 -13.036  1.00  4.550          C  
ATOM    565  C   ALA A  37       2.223   9.887 -14.131  1.00  4.070          C  
ATOM    566  O   ALA A  37       2.391  10.190 -15.315  1.00  4.380          O  
ATOM    567  CB  ALA A  37       1.136  11.680 -12.799  1.00  6.420          C  
ATOM    568  H   ALA A  37       3.336  12.800 -13.499  1.00  5.620          H  
ATOM    569  HA  ALA A  37       2.702  10.389 -12.133  1.00  5.460          H  
ATOM    570 1HB  ALA A  37       0.350  10.976 -12.520  1.00  7.710          H  
ATOM    571 2HB  ALA A  37       1.285  12.396 -11.995  1.00  7.710          H  
ATOM    572 3HB  ALA A  37       0.851  12.204 -13.709  1.00  7.710          H  
ATOM    573  N   GLN A  38       1.857   8.674 -13.736  1.00  3.720          N  
ATOM    574  CA  GLN A  38       1.629   7.636 -14.730  1.00  3.470          C  
ATOM    575  C   GLN A  38       0.136   7.310 -14.893  1.00  3.500          C  
ATOM    576  O   GLN A  38      -0.606   7.365 -13.913  1.00  3.910          O  
ATOM    577  CB  GLN A  38       2.449   6.391 -14.403  1.00  4.960          C  
ATOM    578  CG  GLN A  38       3.924   6.651 -14.384  1.00  4.960          C  
ATOM    579  CD  GLN A  38       4.419   7.064 -15.738  1.00  4.960          C  
ATOM    580  OE1 GLN A  38       4.210   6.362 -16.739  1.00  4.960          O  
ATOM    581  NE2 GLN A  38       5.058   8.224 -15.783  1.00  4.960          N  
ATOM    582  H   GLN A  38       1.716   8.534 -12.732  1.00  4.460          H  
ATOM    583  HA  GLN A  38       2.020   8.024 -15.653  1.00  4.160          H  
ATOM    584 1HB  GLN A  38       2.182   6.032 -13.448  1.00  5.950          H  
ATOM    585 2HB  GLN A  38       2.248   5.613 -15.104  1.00  5.950          H  
ATOM    586 1HG  GLN A  38       4.137   7.465 -13.706  1.00  5.950          H  
ATOM    587 2HG  GLN A  38       4.450   5.751 -14.073  1.00  5.950          H  
ATOM    588 1HE2 GLN A  38       5.405   8.578 -16.646  1.00  5.950          H  
ATOM    589 2HE2 GLN A  38       5.181   8.777 -14.921  1.00  5.950          H  
ATOM    590  N   PRO A  39      -0.316   6.864 -16.089  1.00  3.590          N  
ATOM    591  CA  PRO A  39      -1.690   6.493 -16.422  1.00  3.890          C  
ATOM    592  C   PRO A  39      -2.320   5.391 -15.580  1.00  3.570          C  
ATOM    593  O   PRO A  39      -1.667   4.423 -15.201  1.00  3.370          O  
ATOM    594  CB  PRO A  39      -1.559   5.994 -17.872  1.00  5.830          C  
ATOM    595  CG  PRO A  39      -0.357   6.688 -18.424  1.00  5.830          C  
ATOM    596  CD  PRO A  39       0.603   6.811 -17.274  1.00  5.830          C  
ATOM    597  HA  PRO A  39      -2.315   7.398 -16.382  1.00  4.670          H  
ATOM    598 1HB  PRO A  39      -1.453   4.901 -17.882  1.00  7.000          H  
ATOM    599 2HB  PRO A  39      -2.475   6.231 -18.435  1.00  7.000          H  
ATOM    600 1HG  PRO A  39       0.065   6.108 -19.259  1.00  7.000          H  
ATOM    601 2HG  PRO A  39      -0.643   7.668 -18.836  1.00  7.000          H  
ATOM    602 1HD  PRO A  39       1.286   5.963 -17.227  1.00  7.000          H  
ATOM    603 2HD  PRO A  39       1.118   7.761 -17.459  1.00  7.000          H  
ATOM    604  N   ALA A  40      -3.643   5.520 -15.419  1.00  4.080          N  
ATOM    605  CA  ALA A  40      -4.570   4.628 -14.709  1.00  4.280          C  
ATOM    606  C   ALA A  40      -4.415   3.163 -15.030  1.00  3.650          C  
ATOM    607  O   ALA A  40      -4.658   2.289 -14.186  1.00  3.990          O  
ATOM    608  CB  ALA A  40      -5.967   5.006 -15.118  1.00  5.910          C  
ATOM    609  H   ALA A  40      -4.054   6.368 -15.787  1.00  4.900          H  
ATOM    610  HA  ALA A  40      -4.423   4.747 -13.644  1.00  5.140          H  
ATOM    611 1HB  ALA A  40      -6.644   4.371 -14.623  1.00  7.090          H  
ATOM    612 2HB  ALA A  40      -6.169   6.045 -14.873  1.00  7.090          H  
ATOM    613 3HB  ALA A  40      -6.081   4.866 -16.188  1.00  7.090          H  
ATOM    614  N   ARG A  41      -4.096   2.929 -16.292  1.00  3.210          N  
ATOM    615  CA  ARG A  41      -3.935   1.637 -16.933  1.00  3.100          C  
ATOM    616  C   ARG A  41      -2.788   0.841 -16.350  1.00  2.950          C  
ATOM    617  O   ARG A  41      -2.747  -0.383 -16.468  1.00  3.420          O  
ATOM    618  CB  ARG A  41      -3.697   1.838 -18.418  1.00  4.380          C  
ATOM    619  CG  ARG A  41      -4.909   2.327 -19.189  1.00  4.380          C  
ATOM    620  CD  ARG A  41      -4.703   2.252 -20.660  1.00  4.380          C  
ATOM    621  NE  ARG A  41      -3.627   3.148 -21.102  1.00  4.380          N  
ATOM    622  CZ  ARG A  41      -3.769   4.461 -21.408  1.00  4.380          C  
ATOM    623  NH1 ARG A  41      -4.946   5.054 -21.311  1.00  4.380          N  
ATOM    624  NH2 ARG A  41      -2.714   5.156 -21.801  1.00  4.380          N  
ATOM    625  H   ARG A  41      -3.920   3.751 -16.851  1.00  3.850          H  
ATOM    626  HA  ARG A  41      -4.856   1.071 -16.793  1.00  3.720          H  
ATOM    627 1HB  ARG A  41      -2.895   2.563 -18.557  1.00  5.260          H  
ATOM    628 2HB  ARG A  41      -3.370   0.899 -18.864  1.00  5.260          H  
ATOM    629 1HG  ARG A  41      -5.770   1.711 -18.932  1.00  5.260          H  
ATOM    630 2HG  ARG A  41      -5.113   3.361 -18.915  1.00  5.260          H  
ATOM    631 1HD  ARG A  41      -4.425   1.232 -20.929  1.00  5.260          H  
ATOM    632 2HD  ARG A  41      -5.620   2.517 -21.182  1.00  5.260          H  
ATOM    633  HE  ARG A  41      -2.702   2.745 -21.201  1.00  5.260          H  
ATOM    634 1HH1 ARG A  41      -5.756   4.535 -21.013  1.00  5.260          H  
ATOM    635 2HH1 ARG A  41      -5.039   6.034 -21.542  1.00  5.260          H  
ATOM    636 1HH2 ARG A  41      -1.812   4.705 -21.877  1.00  5.260          H  
ATOM    637 2HH2 ARG A  41      -2.807   6.134 -22.032  1.00  5.260          H  
ATOM    638  N   ARG A  42      -1.817   1.539 -15.770  1.00  2.970          N  
ATOM    639  CA  ARG A  42      -0.640   0.899 -15.236  1.00  3.400          C  
ATOM    640  C   ARG A  42      -0.793   0.491 -13.785  1.00  3.200          C  
ATOM    641  O   ARG A  42       0.160  -0.012 -13.197  1.00  3.500          O  
ATOM    642  CB  ARG A  42       0.571   1.800 -15.382  1.00  4.590          C  
ATOM    643  CG  ARG A  42       1.012   2.032 -16.811  1.00  4.590          C  
ATOM    644  CD  ARG A  42       2.230   2.873 -16.874  1.00  4.590          C  
ATOM    645  NE  ARG A  42       2.645   3.147 -18.249  1.00  4.590          N  
ATOM    646  CZ  ARG A  42       3.416   2.342 -19.018  1.00  4.590          C  
ATOM    647  NH1 ARG A  42       3.867   1.191 -18.554  1.00  4.590          N  
ATOM    648  NH2 ARG A  42       3.720   2.716 -20.253  1.00  4.590          N  
ATOM    649  H   ARG A  42      -1.906   2.554 -15.663  1.00  3.560          H  
ATOM    650  HA  ARG A  42      -0.456  -0.000 -15.822  1.00  4.080          H  
ATOM    651 1HB  ARG A  42       0.351   2.774 -14.942  1.00  5.510          H  
ATOM    652 2HB  ARG A  42       1.412   1.375 -14.836  1.00  5.510          H  
ATOM    653 1HG  ARG A  42       1.210   1.077 -17.289  1.00  5.510          H  
ATOM    654 2HG  ARG A  42       0.216   2.550 -17.348  1.00  5.510          H  
ATOM    655 1HD  ARG A  42       2.010   3.815 -16.403  1.00  5.510          H  
ATOM    656 2HD  ARG A  42       3.052   2.397 -16.345  1.00  5.510          H  
ATOM    657  HE  ARG A  42       2.332   4.019 -18.656  1.00  5.510          H  
ATOM    658 1HH1 ARG A  42       3.643   0.897 -17.617  1.00  5.510          H  
ATOM    659 2HH1 ARG A  42       4.442   0.599 -19.138  1.00  5.510          H  
ATOM    660 1HH2 ARG A  42       3.379   3.597 -20.611  1.00  5.510          H  
ATOM    661 2HH2 ARG A  42       4.293   2.124 -20.837  1.00  5.510          H  
ATOM    662  N   VAL A  43      -1.964   0.703 -13.186  1.00  2.990          N  
ATOM    663  CA  VAL A  43      -2.133   0.308 -11.804  1.00  2.960          C  
ATOM    664  C   VAL A  43      -3.014  -0.943 -11.798  1.00  3.080          C  
ATOM    665  O   VAL A  43      -4.126  -0.865 -12.298  1.00  3.360          O  
ATOM    666  CB  VAL A  43      -2.862   1.422 -11.025  1.00  4.160          C  
ATOM    667  CG1 VAL A  43      -3.039   1.002  -9.543  1.00  4.160          C  
ATOM    668  CG2 VAL A  43      -2.106   2.739 -11.157  1.00  4.160          C  
ATOM    669  H   VAL A  43      -2.753   1.126 -13.692  1.00  3.590          H  
ATOM    670  HA  VAL A  43      -1.163   0.139 -11.348  1.00  3.550          H  
ATOM    671  HB  VAL A  43      -3.852   1.550 -11.456  1.00  4.990          H  
ATOM    672 1HG1 VAL A  43      -3.573   1.774  -9.003  1.00  4.990          H  
ATOM    673 2HG1 VAL A  43      -3.599   0.076  -9.473  1.00  4.990          H  
ATOM    674 3HG1 VAL A  43      -2.065   0.860  -9.086  1.00  4.990          H  
ATOM    675 1HG2 VAL A  43      -2.645   3.525 -10.626  1.00  4.990          H  
ATOM    676 2HG2 VAL A  43      -1.125   2.621 -10.728  1.00  4.990          H  
ATOM    677 3HG2 VAL A  43      -2.014   3.019 -12.208  1.00  4.990          H  
ATOM    678  N   PRO A  44      -2.541  -2.125 -11.374  1.00  3.190          N  
ATOM    679  CA  PRO A  44      -3.333  -3.338 -11.267  1.00  3.560          C  
ATOM    680  C   PRO A  44      -4.369  -3.130 -10.153  1.00  3.690          C  
ATOM    681  O   PRO A  44      -4.109  -2.348  -9.238  1.00  3.540          O  
ATOM    682  CB  PRO A  44      -2.306  -4.402 -10.911  1.00  5.340          C  
ATOM    683  CG  PRO A  44      -0.964  -3.811 -11.289  1.00  5.340          C  
ATOM    684  CD  PRO A  44      -1.115  -2.320 -11.083  1.00  5.340          C  
ATOM    685  HA  PRO A  44      -3.803  -3.532 -12.242  1.00  4.270          H  
ATOM    686 1HB  PRO A  44      -2.411  -4.634  -9.890  1.00  6.410          H  
ATOM    687 2HB  PRO A  44      -2.512  -5.328 -11.463  1.00  6.410          H  
ATOM    688 1HG  PRO A  44      -0.171  -4.250 -10.668  1.00  6.410          H  
ATOM    689 2HG  PRO A  44      -0.722  -4.060 -12.331  1.00  6.410          H  
ATOM    690 1HD  PRO A  44      -0.872  -2.018 -10.060  1.00  6.410          H  
ATOM    691 2HD  PRO A  44      -0.476  -1.843 -11.821  1.00  6.410          H  
ATOM    692  N   PRO A  45      -5.527  -3.783 -10.185  1.00  4.200          N  
ATOM    693  CA  PRO A  45      -6.514  -3.703  -9.136  1.00  4.580          C  
ATOM    694  C   PRO A  45      -5.943  -4.355  -7.897  1.00  4.520          C  
ATOM    695  O   PRO A  45      -5.346  -5.421  -7.985  1.00  4.490          O  
ATOM    696  CB  PRO A  45      -7.692  -4.486  -9.719  1.00  6.870          C  
ATOM    697  CG  PRO A  45      -7.056  -5.441 -10.726  1.00  6.870          C  
ATOM    698  CD  PRO A  45      -5.846  -4.703 -11.278  1.00  6.870          C  
ATOM    699  HA  PRO A  45      -6.775  -2.653  -8.943  1.00  5.500          H  
ATOM    700 1HB  PRO A  45      -8.224  -5.011  -8.915  1.00  8.240          H  
ATOM    701 2HB  PRO A  45      -8.411  -3.795 -10.180  1.00  8.240          H  
ATOM    702 1HG  PRO A  45      -6.778  -6.381 -10.218  1.00  8.240          H  
ATOM    703 2HG  PRO A  45      -7.786  -5.707 -11.507  1.00  8.240          H  
ATOM    704 1HD  PRO A  45      -5.030  -5.421 -11.432  1.00  8.240          H  
ATOM    705 2HD  PRO A  45      -6.102  -4.162 -12.195  1.00  8.240          H  
ATOM    706  N   GLY A  46      -6.149  -3.747  -6.734  1.00  4.680          N  
ATOM    707  CA  GLY A  46      -5.635  -4.312  -5.487  1.00  4.810          C  
ATOM    708  C   GLY A  46      -4.209  -3.839  -5.163  1.00  4.460          C  
ATOM    709  O   GLY A  46      -3.693  -4.110  -4.078  1.00  4.700          O  
ATOM    710  H   GLY A  46      -6.660  -2.874  -6.704  1.00  5.620          H  
ATOM    711 1HA  GLY A  46      -6.301  -4.042  -4.669  1.00  5.770          H  
ATOM    712 2HA  GLY A  46      -5.646  -5.399  -5.556  1.00  5.770          H  
ATOM    713  N   TYR A  47      -3.584  -3.124  -6.097  1.00  4.020          N  
ATOM    714  CA  TYR A  47      -2.217  -2.626  -5.967  1.00  3.860          C  
ATOM    715  C   TYR A  47      -2.159  -1.129  -5.706  1.00  4.170          C  
ATOM    716  O   TYR A  47      -3.084  -0.386  -6.027  1.00  4.490          O  
ATOM    717  CB  TYR A  47      -1.416  -2.930  -7.241  1.00  5.470          C  
ATOM    718  CG  TYR A  47      -0.982  -4.361  -7.465  1.00  5.470          C  
ATOM    719  CD1 TYR A  47      -1.878  -5.418  -7.511  1.00  5.470          C  
ATOM    720  CD2 TYR A  47       0.359  -4.595  -7.715  1.00  5.470          C  
ATOM    721  CE1 TYR A  47      -1.429  -6.687  -7.776  1.00  5.470          C  
ATOM    722  CE2 TYR A  47       0.805  -5.861  -7.985  1.00  5.470          C  
ATOM    723  CZ  TYR A  47      -0.086  -6.908  -8.014  1.00  5.470          C  
ATOM    724  OH  TYR A  47       0.357  -8.177  -8.289  1.00  5.470          O  
ATOM    725  H   TYR A  47      -4.058  -2.929  -6.986  1.00  4.820          H  
ATOM    726  HA  TYR A  47      -1.738  -3.129  -5.127  1.00  4.630          H  
ATOM    727 1HB  TYR A  47      -1.992  -2.619  -8.095  1.00  6.560          H  
ATOM    728 2HB  TYR A  47      -0.520  -2.333  -7.234  1.00  6.560          H  
ATOM    729  HD1 TYR A  47      -2.933  -5.264  -7.347  1.00  6.560          H  
ATOM    730  HD2 TYR A  47       1.060  -3.769  -7.707  1.00  6.560          H  
ATOM    731  HE1 TYR A  47      -2.138  -7.517  -7.812  1.00  6.560          H  
ATOM    732  HE2 TYR A  47       1.862  -6.035  -8.181  1.00  6.560          H  
ATOM    733  HH  TYR A  47      -0.384  -8.794  -8.245  1.00  6.560          H  
ATOM    734  N   ALA A  48      -1.018  -0.683  -5.158  1.00  4.480          N  
ATOM    735  CA  ALA A  48      -0.709   0.747  -4.942  1.00  5.010          C  
ATOM    736  C   ALA A  48       0.164   1.217  -6.086  1.00  4.900          C  
ATOM    737  O   ALA A  48       0.887   2.218  -6.013  1.00  5.220          O  
ATOM    738  CB  ALA A  48       0.025   0.969  -3.635  1.00  6.800          C  
ATOM    739  H   ALA A  48      -0.309  -1.386  -4.907  1.00  5.380          H  
ATOM    740  HA  ALA A  48      -1.641   1.314  -4.948  1.00  6.010          H  
ATOM    741 1HB  ALA A  48       0.245   2.030  -3.516  1.00  8.160          H  
ATOM    742 2HB  ALA A  48      -0.594   0.627  -2.812  1.00  8.160          H  
ATOM    743 3HB  ALA A  48       0.953   0.404  -3.661  1.00  8.160          H  
ATOM    744  N   GLY A  49       0.166   0.390  -7.118  1.00  4.850          N  
ATOM    745  CA  GLY A  49       1.015   0.529  -8.274  1.00  5.020          C  
ATOM    746  C   GLY A  49       2.236  -0.353  -8.013  1.00  4.560          C  
ATOM    747  O   GLY A  49       3.106  -0.535  -8.869  1.00  4.930          O  
ATOM    748  H   GLY A  49      -0.490  -0.376  -7.094  1.00  5.820          H  
ATOM    749 1HA  GLY A  49       0.494   0.224  -9.181  1.00  6.020          H  
ATOM    750 2HA  GLY A  49       1.297   1.563  -8.363  1.00  6.020          H  
ATOM    751  N   PHE A  50       2.255  -0.877  -6.785  1.00  4.180          N  
ATOM    752  CA  PHE A  50       3.232  -1.756  -6.195  1.00  4.340          C  
ATOM    753  C   PHE A  50       2.510  -2.924  -5.532  1.00  4.520          C  
ATOM    754  O   PHE A  50       1.362  -2.794  -5.070  1.00  4.730          O  
ATOM    755  CB  PHE A  50       4.066  -1.020  -5.161  1.00  6.010          C  
ATOM    756  CG  PHE A  50       4.896   0.107  -5.707  1.00  6.010          C  
ATOM    757  CD1 PHE A  50       4.345   1.352  -5.958  1.00  6.010          C  
ATOM    758  CD2 PHE A  50       6.244  -0.064  -5.931  1.00  6.010          C  
ATOM    759  CE1 PHE A  50       5.113   2.391  -6.424  1.00  6.010          C  
ATOM    760  CE2 PHE A  50       7.017   0.976  -6.396  1.00  6.010          C  
ATOM    761  CZ  PHE A  50       6.453   2.203  -6.641  1.00  6.010          C  
ATOM    762  H   PHE A  50       1.477  -0.638  -6.198  1.00  5.020          H  
ATOM    763  HA  PHE A  50       3.874  -2.133  -6.975  1.00  5.210          H  
ATOM    764 1HB  PHE A  50       3.408  -0.634  -4.412  1.00  7.210          H  
ATOM    765 2HB  PHE A  50       4.738  -1.724  -4.667  1.00  7.210          H  
ATOM    766  HD1 PHE A  50       3.282   1.515  -5.777  1.00  7.210          H  
ATOM    767  HD2 PHE A  50       6.714  -1.034  -5.734  1.00  7.210          H  
ATOM    768  HE1 PHE A  50       4.656   3.362  -6.612  1.00  7.210          H  
ATOM    769  HE2 PHE A  50       8.089   0.817  -6.562  1.00  7.210          H  
ATOM    770  HZ  PHE A  50       7.075   3.019  -7.008  1.00  7.210          H  
ATOM    771  N   GLY A  51       3.207  -4.041  -5.445  1.00  4.960          N  
ATOM    772  CA  GLY A  51       2.737  -5.273  -4.836  1.00  5.620          C  
ATOM    773  C   GLY A  51       3.891  -6.266  -4.857  1.00  5.800          C  
ATOM    774  O   GLY A  51       5.008  -5.899  -5.204  1.00  6.230          O  
ATOM    775  H   GLY A  51       4.134  -4.044  -5.841  1.00  5.950          H  
ATOM    776 1HA  GLY A  51       2.414  -5.090  -3.813  1.00  6.740          H  
ATOM    777 2HA  GLY A  51       1.890  -5.673  -5.387  1.00  6.740          H  
ATOM    778  N   ARG A  52       3.611  -7.540  -4.610  1.00  5.830          N  
ATOM    779  CA  ARG A  52       4.665  -8.560  -4.506  1.00  6.380          C  
ATOM    780  C   ARG A  52       5.616  -8.638  -5.715  1.00  6.510          C  
ATOM    781  O   ARG A  52       6.801  -8.926  -5.554  1.00  6.910          O  
ATOM    782  CB  ARG A  52       4.039  -9.931  -4.309  1.00  8.710          C  
ATOM    783  CG  ARG A  52       3.375 -10.156  -2.947  1.00  8.710          C  
ATOM    784  CD  ARG A  52       2.749 -11.501  -2.871  1.00  8.710          C  
ATOM    785  NE  ARG A  52       2.050 -11.716  -1.611  1.00  8.710          N  
ATOM    786  CZ  ARG A  52       1.372 -12.840  -1.286  1.00  8.710          C  
ATOM    787  NH1 ARG A  52       1.312 -13.848  -2.138  1.00  8.710          N  
ATOM    788  NH2 ARG A  52       0.759 -12.936  -0.114  1.00  8.710          N  
ATOM    789  H   ARG A  52       2.655  -7.793  -4.402  1.00  7.000          H  
ATOM    790  HA  ARG A  52       5.252  -8.340  -3.616  1.00  7.660          H  
ATOM    791 1HB  ARG A  52       3.289 -10.103  -5.081  1.00 10.450          H  
ATOM    792 2HB  ARG A  52       4.809 -10.693  -4.430  1.00 10.450          H  
ATOM    793 1HG  ARG A  52       4.130 -10.087  -2.161  1.00 10.450          H  
ATOM    794 2HG  ARG A  52       2.608  -9.405  -2.772  1.00 10.450          H  
ATOM    795 1HD  ARG A  52       2.030 -11.605  -3.685  1.00 10.450          H  
ATOM    796 2HD  ARG A  52       3.526 -12.259  -2.969  1.00 10.450          H  
ATOM    797  HE  ARG A  52       2.057 -10.960  -0.934  1.00 10.450          H  
ATOM    798 1HH1 ARG A  52       1.773 -13.786  -3.034  1.00 10.450          H  
ATOM    799 2HH1 ARG A  52       0.804 -14.687  -1.895  1.00 10.450          H  
ATOM    800 1HH2 ARG A  52       0.786 -12.161   0.581  1.00 10.450          H  
ATOM    801 2HH2 ARG A  52       0.256 -13.774   0.127  1.00 10.450          H  
ATOM    802  N   GLY A  53       5.101  -8.414  -6.926  1.00  6.490          N  
ATOM    803  CA  GLY A  53       5.912  -8.495  -8.147  1.00  6.930          C  
ATOM    804  C   GLY A  53       6.577  -7.176  -8.579  1.00  6.400          C  
ATOM    805  O   GLY A  53       7.156  -7.097  -9.666  1.00  6.710          O  
ATOM    806  H   GLY A  53       4.116  -8.204  -7.006  1.00  7.790          H  
ATOM    807 1HA  GLY A  53       6.683  -9.252  -8.006  1.00  8.320          H  
ATOM    808 2HA  GLY A  53       5.281  -8.852  -8.960  1.00  8.320          H  
ATOM    809  N   VAL A  54       6.477  -6.131  -7.759  1.00  5.930          N  
ATOM    810  CA  VAL A  54       7.004  -4.821  -8.133  1.00  5.740          C  
ATOM    811  C   VAL A  54       8.093  -4.362  -7.163  1.00  5.240          C  
ATOM    812  O   VAL A  54       7.895  -4.344  -5.959  1.00  5.300          O  
ATOM    813  CB  VAL A  54       5.869  -3.780  -8.135  1.00  8.110          C  
ATOM    814  CG1 VAL A  54       6.394  -2.391  -8.555  1.00  8.110          C  
ATOM    815  CG2 VAL A  54       4.726  -4.244  -9.035  1.00  8.110          C  
ATOM    816  H   VAL A  54       6.014  -6.250  -6.854  1.00  7.120          H  
ATOM    817  HA  VAL A  54       7.431  -4.885  -9.134  1.00  6.890          H  
ATOM    818  HB  VAL A  54       5.514  -3.680  -7.128  1.00  9.730          H  
ATOM    819 1HG1 VAL A  54       5.584  -1.660  -8.525  1.00  9.730          H  
ATOM    820 2HG1 VAL A  54       7.180  -2.066  -7.891  1.00  9.730          H  
ATOM    821 3HG1 VAL A  54       6.782  -2.443  -9.571  1.00  9.730          H  
ATOM    822 1HG2 VAL A  54       3.917  -3.511  -9.010  1.00  9.730          H  
ATOM    823 2HG2 VAL A  54       5.092  -4.348 -10.054  1.00  9.730          H  
ATOM    824 3HG2 VAL A  54       4.349  -5.203  -8.688  1.00  9.730          H  
ATOM    825  N   GLY A  55       9.248  -3.971  -7.681  1.00  5.150          N  
ATOM    826  CA  GLY A  55      10.332  -3.523  -6.807  1.00  5.100          C  
ATOM    827  C   GLY A  55      10.246  -2.038  -6.449  1.00  4.450          C  
ATOM    828  O   GLY A  55       9.224  -1.397  -6.666  1.00  4.360          O  
ATOM    829  H   GLY A  55       9.364  -4.007  -8.684  1.00  6.180          H  
ATOM    830 1HA  GLY A  55      10.319  -4.117  -5.891  1.00  6.120          H  
ATOM    831 2HA  GLY A  55      11.286  -3.722  -7.295  1.00  6.120          H  
ATOM    832  N   GLU A  56      11.350  -1.511  -5.902  1.00  4.530          N  
ATOM    833  CA  GLU A  56      11.497  -0.116  -5.441  1.00  4.520          C  
ATOM    834  C   GLU A  56      10.475   0.312  -4.378  1.00  4.420          C  
ATOM    835  O   GLU A  56       9.987   1.441  -4.394  1.00  4.510          O  
ATOM    836  CB  GLU A  56      11.428   0.855  -6.635  1.00  6.330          C  
ATOM    837  CG  GLU A  56      12.524   0.649  -7.689  1.00  6.330          C  
ATOM    838  CD  GLU A  56      12.525   1.699  -8.802  1.00  6.330          C  
ATOM    839  OE1 GLU A  56      11.655   2.541  -8.822  1.00  6.330          O  
ATOM    840  OE2 GLU A  56      13.410   1.650  -9.626  1.00  6.330          O  
ATOM    841  H   GLU A  56      12.140  -2.130  -5.778  1.00  5.440          H  
ATOM    842  HA  GLU A  56      12.488  -0.020  -4.997  1.00  5.420          H  
ATOM    843 1HB  GLU A  56      10.466   0.766  -7.134  1.00  7.600          H  
ATOM    844 2HB  GLU A  56      11.508   1.879  -6.273  1.00  7.600          H  
ATOM    845 1HG  GLU A  56      13.492   0.664  -7.191  1.00  7.600          H  
ATOM    846 2HG  GLU A  56      12.392  -0.335  -8.134  1.00  7.600          H  
ATOM    847  N   ALA A  57      10.177  -0.590  -3.445  1.00  4.740          N  
ATOM    848  CA  ALA A  57       9.258  -0.342  -2.340  1.00  5.250          C  
ATOM    849  C   ALA A  57       9.431  -1.410  -1.280  1.00  5.230          C  
ATOM    850  O   ALA A  57       9.876  -2.518  -1.595  1.00  5.750          O  
ATOM    851  CB  ALA A  57       7.832  -0.351  -2.822  1.00  7.150          C  
ATOM    852  H   ALA A  57      10.615  -1.498  -3.504  1.00  5.690          H  
ATOM    853  HA  ALA A  57       9.485   0.623  -1.901  1.00  6.300          H  
ATOM    854 1HB  ALA A  57       7.172  -0.185  -1.979  1.00  8.580          H  
ATOM    855 2HB  ALA A  57       7.705   0.430  -3.559  1.00  8.580          H  
ATOM    856 3HB  ALA A  57       7.606  -1.311  -3.262  1.00  8.580          H  
ATOM    857  N   ARG A  58       9.049  -1.137  -0.032  1.00  5.050          N  
ATOM    858  CA  ARG A  58       8.972  -2.259   0.876  1.00  5.480          C  
ATOM    859  C   ARG A  58       7.640  -2.881   0.494  1.00  5.570          C  
ATOM    860  O   ARG A  58       6.744  -2.174   0.035  1.00  6.030          O  
ATOM    861  CB  ARG A  58       9.093  -1.846   2.337  1.00  7.500          C  
ATOM    862  CG  ARG A  58      10.476  -1.338   2.738  1.00  7.500          C  
ATOM    863  CD  ARG A  58      10.525  -0.923   4.160  1.00  7.500          C  
ATOM    864  NE  ARG A  58      11.866  -0.486   4.560  1.00  7.500          N  
ATOM    865  CZ  ARG A  58      12.188   0.083   5.749  1.00  7.500          C  
ATOM    866  NH1 ARG A  58      11.260   0.326   6.662  1.00  7.500          N  
ATOM    867  NH2 ARG A  58      13.452   0.401   5.994  1.00  7.500          N  
ATOM    868  H   ARG A  58       8.727  -0.216   0.280  1.00  6.060          H  
ATOM    869  HA  ARG A  58       9.768  -2.972   0.659  1.00  6.580          H  
ATOM    870 1HB  ARG A  58       8.430  -1.035   2.548  1.00  9.000          H  
ATOM    871 2HB  ARG A  58       8.822  -2.677   2.986  1.00  9.000          H  
ATOM    872 1HG  ARG A  58      11.220  -2.113   2.572  1.00  9.000          H  
ATOM    873 2HG  ARG A  58      10.722  -0.469   2.143  1.00  9.000          H  
ATOM    874 1HD  ARG A  58       9.838  -0.100   4.305  1.00  9.000          H  
ATOM    875 2HD  ARG A  58      10.231  -1.756   4.795  1.00  9.000          H  
ATOM    876  HE  ARG A  58      12.617  -0.647   3.904  1.00  9.000          H  
ATOM    877 1HH1 ARG A  58      10.264   0.128   6.476  1.00  9.000          H  
ATOM    878 2HH1 ARG A  58      11.512   0.753   7.539  1.00  9.000          H  
ATOM    879 1HH2 ARG A  58      14.165   0.220   5.301  1.00  9.000          H  
ATOM    880 2HH2 ARG A  58      13.705   0.829   6.873  1.00  9.000          H  
ATOM    881  N   LEU A  59       7.492  -4.185   0.603  1.00  5.520          N  
ATOM    882  CA  LEU A  59       6.229  -4.754   0.162  1.00  6.060          C  
ATOM    883  C   LEU A  59       5.420  -5.432   1.230  1.00  6.930          C  
ATOM    884  O   LEU A  59       5.958  -6.047   2.152  1.00  7.550          O  
ATOM    885  CB  LEU A  59       6.524  -5.741  -0.962  1.00  8.270          C  
ATOM    886  CG  LEU A  59       7.308  -5.144  -2.174  1.00  8.270          C  
ATOM    887  CD1 LEU A  59       7.639  -6.255  -3.124  1.00  8.270          C  
ATOM    888  CD2 LEU A  59       6.483  -4.048  -2.878  1.00  8.270          C  
ATOM    889  H   LEU A  59       8.230  -4.767   0.974  1.00  6.620          H  
ATOM    890  HA  LEU A  59       5.602  -3.960  -0.227  1.00  7.270          H  
ATOM    891 1HB  LEU A  59       7.103  -6.568  -0.555  1.00  9.920          H  
ATOM    892 2HB  LEU A  59       5.573  -6.140  -1.331  1.00  9.920          H  
ATOM    893  HG  LEU A  59       8.246  -4.709  -1.829  1.00  9.920          H  
ATOM    894 1HD1 LEU A  59       8.199  -5.860  -3.969  1.00  9.920          H  
ATOM    895 2HD1 LEU A  59       8.236  -7.010  -2.621  1.00  9.920          H  
ATOM    896 3HD1 LEU A  59       6.735  -6.691  -3.482  1.00  9.920          H  
ATOM    897 1HD2 LEU A  59       7.058  -3.665  -3.719  1.00  9.920          H  
ATOM    898 2HD2 LEU A  59       5.555  -4.461  -3.239  1.00  9.920          H  
ATOM    899 3HD2 LEU A  59       6.272  -3.233  -2.207  1.00  9.920          H  
ATOM    900  N   ALA A  60       4.110  -5.330   1.079  1.00  7.260          N  
ATOM    901  CA  ALA A  60       3.193  -6.054   1.928  1.00  8.280          C  
ATOM    902  C   ALA A  60       3.094  -7.466   1.389  1.00  8.880          C  
ATOM    903  O   ALA A  60       3.129  -7.657   0.169  1.00  9.630          O  
ATOM    904  CB  ALA A  60       1.836  -5.383   1.960  1.00 11.180          C  
ATOM    905  H   ALA A  60       3.760  -4.754   0.329  1.00  8.710          H  
ATOM    906  HA  ALA A  60       3.604  -6.105   2.934  1.00  9.940          H  
ATOM    907 1HB  ALA A  60       1.166  -5.955   2.601  1.00 13.420          H  
ATOM    908 2HB  ALA A  60       1.933  -4.370   2.347  1.00 13.420          H  
ATOM    909 3HB  ALA A  60       1.431  -5.349   0.957  1.00 13.420          H  
ATOM    910  N   VAL A  61       2.937  -8.435   2.278  1.00  8.760          N  
ATOM    911  CA  VAL A  61       2.780  -9.821   1.882  1.00  9.520          C  
ATOM    912  C   VAL A  61       1.650 -10.454   2.678  1.00 10.110          C  
ATOM    913  O   VAL A  61       0.890 -11.274   2.158  1.00 10.800          O  
ATOM    914  OXT VAL A  61       1.681 -10.349   3.902  1.00 14.280          O  
ATOM    915  CB  VAL A  61       4.097 -10.603   2.115  1.00 12.400          C  
ATOM    916  CG1 VAL A  61       3.921 -12.064   1.720  1.00 12.400          C  
ATOM    917  CG2 VAL A  61       5.226  -9.966   1.296  1.00 12.400          C  
ATOM    918  H   VAL A  61       2.925  -8.201   3.261  1.00 10.510          H  
ATOM    919  HA  VAL A  61       2.529  -9.858   0.824  1.00 11.420          H  
ATOM    920  HB  VAL A  61       4.351 -10.576   3.174  1.00 14.880          H  
ATOM    921 1HG1 VAL A  61       4.849 -12.600   1.899  1.00 14.880          H  
ATOM    922 2HG1 VAL A  61       3.125 -12.515   2.312  1.00 14.880          H  
ATOM    923 3HG1 VAL A  61       3.668 -12.123   0.671  1.00 14.880          H  
ATOM    924 1HG2 VAL A  61       6.147 -10.518   1.462  1.00 14.880          H  
ATOM    925 2HG2 VAL A  61       4.967  -9.998   0.241  1.00 14.880          H  
ATOM    926 3HG2 VAL A  61       5.377  -8.933   1.597  1.00 14.880          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 -277.682 33.5516 181.629 -18.2444 4.85277 13.3847 92.9926 -106.579 -0.58683 -3.6553 -76.3385 -15.1899 -20.2445 -11.9424 -9.22016 -1.82449 0 0.88096 2.6677 31.4095 40.3235 -25.4697 5.28123 -9.34528 -14.172 41.2821 -142.238
LEU:NtermProteinFull_1 -6.41363 0.61844 2.43989 -0.54588 0.18502 0.2258 2.06378 -1.99606 -0.02582 -0.14748 -0.69278 0.9202 0 0 0 0 0 0.0933 0.34949 2.8863 0 0 0 0.18072 0 0.5781 0.71941
ARG_2 -4.74199 0.34097 4.02164 -0.91004 0.1636 0.56872 1.95419 -2.05838 -9e-05 -0.00149 -1.84654 0.46761 0 0 -0.61593 0 0 0.00303 0.05752 2.93358 0 -0.16691 0 -1.2888 -0.25809 0.94852 -0.42888
LYS_3 -4.00403 0.50383 5.58798 -0.43497 0.05276 0.26061 2.56959 -2.42042 -0.01506 -0.06889 -2.9158 0.15818 0 0 0 0 0 -0.00344 0.01295 2.2723 0 0.06918 0 -1.5107 -0.2098 0.53471 0.43896
LYS_4 -7.91464 0.4908 7.02408 -0.35848 0.04065 0.17797 2.23068 -3.24944 -0.01675 -0.15643 -1.95663 0.32233 0 0 0 0 0 0.05136 0.03445 2.50529 0 -0.05284 0 -1.5107 -0.23045 0.35543 -2.2133
ILE_5 -9.34912 1.51235 3.34066 -0.50059 0.29996 0.09779 2.52087 -2.98224 -0.01842 -0.12127 -0.6741 0.00022 0 0 0 0 0 0.05398 0.31728 0.49779 0 -0.48393 0 0.73287 -0.23002 0.55467 -4.43124
ALA_6 -5.28029 0.29858 5.02452 -0.02122 0 0 3.36862 -2.96194 -0.02322 -0.14458 -2.8825 -0.33202 0 0 0 0 0 -0.01909 0 0 0 -0.23014 0 1.8394 -0.18032 0.61314 -0.93105
GLU_7 -6.26471 0.66373 8.62526 -0.21212 0.02175 0.28578 3.71162 -3.61038 -0.01675 -0.15643 -5.48004 -0.57122 0 0 0 -0.33973 0 -0.02728 0.04655 0 3.02308 -0.27164 0 -2.7348 -0.54545 0.48216 -3.37062
ALA_8 -4.02267 0.47412 2.61499 -0.02614 0.00137 0 1.44609 -1.96765 -0.02934 -0.14258 -0.87471 -0.40325 0 0 0 0 0 -0.08509 0 0 0 -0.15048 0 1.8394 -0.62817 0.46378 -1.49032
THR_9 -5.21393 0.44113 5.64281 -0.12574 0.10763 0.08133 3.77923 -2.90018 -0.0411 -0.14132 -2.26432 -1.17616 0 0 -0.80596 0 0 -0.0506 0.06353 0.02694 0 -0.46568 2.68571 -1.0874 -0.51651 0.48164 -1.47896
GLY_10 -1.837 0.17786 2.43121 -5e-05 0 0 1.31876 -1.26618 -0 -0 -0.76542 -0.41666 0 0 0 0 0 -0.0781 0 0 0 -1.21081 0 0.83697 -0.65629 0.38574 -1.07997
GLY_11 -2.39807 0.19084 3.00023 -6e-05 0 0 1.39694 -1.49652 -0.0411 -0.14132 -1.2356 -0.41601 0 0 0 0 0 -0.16678 0 0 0 -1.45442 0 0.83697 -0.97735 0.23529 -2.66697
ALA_12 -4.45544 0.60728 3.26613 -0.02448 3e-05 0 1.74136 -2.00886 -0.00614 -0.10042 -1.35102 -0.36298 0 0 0 0 0 -0.05474 0 0 0 -0.28882 0 1.8394 -0.86315 0.25257 -1.80928
ARG_13 -6.73958 0.30868 5.73385 -0.69774 0.12243 0.4265 2.39038 -2.87075 -0.03344 -0.23364 -2.62004 0.49659 0 0 -1.1974 0 0 0.03858 0.12804 2.57492 0 -0.21944 0 -1.2888 -0.3747 0.29639 -3.75918
TYR_14 -6.79593 0.535 4.1823 -1.03159 0.14197 0.5906 2.58044 -2.43347 -0 -0 -3.24108 -0.31574 0 0 0 -0.57251 0 0.10438 0.06936 0 1.6162 -0.5054 0.25438 1.2797 -0.12343 0.33811 -3.32671
ILE_15 -6.78678 0.7387 1.67822 -0.70418 0.57637 0.28981 1.47068 -1.69405 -9e-05 -0.00149 -1.73777 -0.29851 0 0 -0.61593 0 0 0.48017 0.05846 0.90841 0 -0.21104 0 0.73287 -0.17261 0.92835 -4.36041
GLU_16 -3.48336 0.17968 3.5163 -0.32484 0.04797 0.4486 1.93615 -1.64201 -0.04012 -0.18071 -2.11677 -0.39758 0 0 0 0 0 -0.03954 0.01063 0 3.13472 0.24505 0 -2.7348 0.53454 1.03724 0.13116
THR_17 -5.82587 0.9287 2.15103 -0.1632 0.09852 0.06116 0.99474 -1.82458 -0 -0 -1.1484 0.34281 0 0 -0.31621 0 0 -0.03979 0.04861 0.1964 0 -0.20396 2.2744 -1.0874 0.66504 0.62485 -2.22314
VAL_18 -4.73364 0.50432 3.54183 -0.2685 0.15889 0.05598 2.36286 -2.10091 -0.01808 -0.09998 -3.22918 -0.34262 0 0 0 0 0 0.03521 0.03867 0.21544 0 -0.755 0 1.9342 -0.1571 0.56098 -2.29661
TYR_19 -5.57966 0.85429 1.8449 -0.88823 0.06416 0.17795 0.79414 -1.49593 -0 -0 -0.16286 -0.37368 0 0 0 0 0 -0.06222 0.1704 0 1.98763 0.04575 0.00435 1.2797 -0.46241 0.68014 -1.12157
GLY_20 -2.90448 0.51782 2.38092 -6e-05 0 0 0.87738 -1.44597 -0.005 -0.05291 -0.85451 -0.38937 0 0 -0.44925 0 0 -0.02135 0 0 0 -1.5057 0 0.83697 -0.7309 0.57144 -3.17496
ARG_21 -3.93746 0.52573 3.17885 -0.96216 0.26673 0.75592 1.2881 -1.76913 -0 -0 -1.15717 -0.06471 0 0 -0.44925 0 0 0.19472 0.00846 2.17461 0 -0.23081 0 -1.2888 -0.0313 0.37591 -1.12178
GLY_22 -3.94559 0.3245 3.34991 -0.00062 0 0 2.17357 -2.00661 -0.00375 -0.01062 -2.47139 -0.25382 0 0 0 0 0 -0.07028 0 0 0 -1.54254 0 0.83697 0.83158 0.50708 -2.28163
TYR_23 -8.98383 1.16348 3.26781 -0.51952 0.09083 0.25218 3.16968 -2.65576 -0.01532 -0.11436 -3.26043 -0.29583 0 0 -0.70211 0 0 0.2366 0.06773 0 2.72479 -0.03288 0.06071 1.2797 0.50701 1.56505 -2.19447
LYS_24 -4.53038 0.27762 5.11592 -0.38237 0.06553 0.17219 2.5751 -2.21458 -0.03511 -0.16258 -3.70115 0.10439 0 0 0 0 0 -0.04686 0.10527 1.92135 0 0.15936 0 -1.5107 0.08039 1.49101 -0.51562
PHE_25 -7.93662 0.80394 1.80858 -0.59902 0.06379 0.33217 0.70732 -1.84721 -0.01958 -0.09917 -0.77678 0.13306 0 0 0 0 0 -0.00377 0.09083 0 1.984 -0.18804 0 1.0402 -0.16218 0.33575 -4.33273
GLU_26 -5.5842 0.48657 5.48864 -0.17213 0.01221 0.20672 2.85333 -2.37907 -0.00516 -0.02001 -4.59146 -0.58919 0 0 0 -0.57251 0 0.02377 0.10757 0 3.18041 -0.03669 0 -2.7348 -0.14003 0.3878 -4.07823
ALA_27 -3.85759 0.42273 1.14106 -0.02247 0 0 0.76964 -1.1086 -0 -0 -0.32399 -0.43808 0 0 0 0 0 -0.00922 0 0 0 -0.39473 0 1.8394 0.12061 1.05321 -0.80804
PRO_28 -4.66052 0.95091 3.65351 -0.14579 0.00032 0.10369 1.74917 -1.55413 -0.00358 -0.05403 -1.15612 0.16032 0 0 0 0 0 -0.01929 0.02945 0.27729 0 -1.08593 0 -2.4119 -0.12762 1.60188 -2.69237
PRO_29 -2.22597 0.3571 2.09548 -0.06689 0 0.04174 0.63756 -0.81819 -0 -0 0.19903 0.59021 0 0 0 0 0 -0.17005 0.05134 0.16286 0 -0.93597 0 -2.4119 0.22374 1.0588 -1.21112
GLU_30 -3.09839 0.19431 3.32192 -0.48483 0.28926 1.5075 0.53125 -1.41075 -0 -0 -0.55464 -2.85649 0 0 0 0 0 0.02698 0.00746 0 4.03707 -0.11713 0 -2.7348 0.34941 0.47022 -0.52165
HIS_31 -5.81192 0.44798 4.41585 -0.44394 0.01818 0.49773 1.81949 -2.38296 -0.02327 -0.25152 -1.21899 -0.11954 0 0 0 0 0 0.13715 0.00973 0 1.91868 -0.10552 0 -0.45461 -0.21037 0.31288 -1.44495
GLU_32 -2.2524 0.10297 2.71005 -0.47853 0.22456 1.53256 0.69921 -1.21703 -0.01572 -0.15855 -1.51061 -2.52933 0 0 -0.39144 0 0 0.05029 0.00851 0 4.10625 0.05743 0 -2.7348 -0.27328 0.31225 -1.75762
ASP_33 -1.91881 0.46526 2.46968 -0.11543 0.00765 0.32979 0.54653 -1.09309 -0.00755 -0.09297 -0.16431 -0.69298 0 0 0 0 0 -0.09936 0.00643 0 2.17802 -0.08617 0 -2.3716 -0.20591 0.84494 0.00012
PRO_34 -4.76938 0.69956 2.32195 -0.18955 0.00139 0.1323 0.44625 -1.04291 -0 -0 0.13394 0.08721 0 0 0 0 0 -0.02773 0.00042 0.66198 0 -1.04543 0 -2.4119 -0.30776 0.78435 -4.5253
ALA_35 -3.05849 0.53225 1.82716 -0.02338 0 0 0.74512 -1.23418 -0.01812 -0.09509 -0.09683 -0.14295 0 0 0 0 0 0.08571 0 0 0 -0.18165 0 1.8394 -0.68188 0.79566 0.29272
PRO_36 -2.50377 0.36978 2.11624 -0.12764 0.00144 0.09399 0.93543 -1.0501 -0.01387 -0.11028 -0.78661 0.23057 0 0 -0.52257 0 0 -0.06734 0.02734 0.14648 0 -1.07172 0 -2.4119 -0.77076 0.85584 -4.65945
ALA_37 -2.82482 0.36191 1.534 -0.02396 0 0 0.70452 -1.09947 -0 -0 -0.52629 -0.20133 0 0 0 0 0 -0.03938 0 0 0 -0.13427 0 1.8394 -0.85999 0.27816 -0.99153
GLN_38 -5.78725 0.9041 4.99817 -0.63627 0.14932 0.64728 2.86018 -2.26925 -0 -0 -2.35907 -0.75985 0 0 -0.52257 0 0 0.03367 0.03121 0 2.21675 0.02372 0 -0.18838 -0.59597 0.97251 -0.28171
PRO_39 -4.25077 0.61761 3.41722 -0.11049 0.00241 0.08174 1.62724 -1.43847 -0 -0 -1.27836 0.29309 0 0 0 0 0 -0.06112 0.02628 0.15006 0 -1.14166 0 -2.4119 -0.47557 1.56046 -3.39221
ALA_40 -4.47037 0.79158 2.94878 -0.02441 7e-05 0 1.38458 -2.1645 -0.00416 -0.05121 -0.74982 -0.34623 0 0 0 0 0 -0.10727 0 0 0 -0.25574 0 1.8394 -0.27217 1.32326 -0.15821
ARG_41 -2.32334 0.24173 2.26067 -0.83743 0.12937 0.5934 0.62397 -1.02291 -0 -0 0.44395 0.32899 0 0 0 0 0 -0.05644 0.01298 1.80921 0 -0.16289 0 -1.2888 -0.19911 0.7481 1.30143
ARG_42 -4.22866 0.48372 3.26751 -0.63876 0.12334 0.39577 1.58905 -1.42747 -0 -0 -1.38198 -0.00787 0 0 0 0 0 -0.05664 0.01337 2.18928 0 -0.04864 0 -1.2888 -0.55667 0.2624 -1.31105
VAL_43 -7.45769 1.10376 2.06679 -0.28448 0.16782 0.06237 1.58715 -2.2233 -0.005 -0.05291 -0.4509 -0.28018 0 0 0 0 0 0.31208 0.02161 0.16581 0 -0.5332 0 1.9342 -0.44782 1.25997 -3.05392
PRO_44 -5.14432 1.09045 2.34418 -0.14339 9e-05 0.1038 1.03632 -1.20606 -0.00352 -0.01413 -1.36843 0.17965 0 0 0 0 0 -0.0224 0.02985 0.41787 0 -1.0061 0 -2.4119 -0.41504 1.91343 -4.61967
PRO_45 -3.2767 0.49796 1.02297 -0.20219 0.01108 0.15029 0.41601 -0.59169 -0 -0 0.18288 -0.10188 0 0 0 0 0 -0.06046 0.00868 0.71921 0 -0.52711 0 -2.4119 -0.36017 1.03354 -3.48948
GLY_46 -1.05399 0.06035 1.01154 -6e-05 0 0 0.14127 -0.54761 -2e-05 -0.00045 -0.20744 -0.3902 0 0 0 0 0 -0.14983 0 0 0 -1.49074 0 0.83697 -0.60502 0.26631 -2.12893
TYR_47 -6.94588 1.08471 3.18102 -0.51746 0.26377 0.22034 1.74635 -2.07831 -0.0093 -0.07887 -0.19084 -0.21095 0 0 0 0 0 0.06182 0.27522 0 3.43631 -0.32231 0.00168 1.2797 -0.53732 0.37332 1.03302
ALA_48 -4.49775 0.79334 1.78753 -0.02935 0.00984 0 1.90724 -1.70901 -0 -0 -1.2101 -0.48287 0 0 -0.31621 0 0 0.34721 0 0 0 0.45773 0 1.8394 0.00739 0.6316 -0.46402
GLY_49 -4.26266 0.88467 1.98183 -7e-05 0 0 1.40441 -1.52079 -0 -0 -0.65908 -0.43989 0 0 -0.70211 0 0 -0.15834 0 0 0 -1.51775 0 0.83697 -0.35001 0.78525 -3.71757
PHE_50 -9.46477 1.43964 1.10058 -0.55917 0.09692 0.29307 1.80869 -2.27306 -2e-05 -0.00045 -1.39809 -0.04564 0 0 0 0 0 0.03019 0.01183 0 2.08243 -0.29273 0 1.0402 -0.57295 0.7006 -6.00274
GLY_51 -3.81825 0.34687 2.88957 -0.00267 0 0 1.87877 -1.80539 -0 -0 -0.45128 -0.41838 0 0 0 0 0 -0.03343 0 0 0 -1.40426 0 0.83697 0.15945 0.4851 -1.33692
ARG_52 -3.04533 0.22278 2.43226 -0.44646 0.04694 0.22721 1.29084 -1.30909 -0 -0 -0.76744 0.44069 0 0 -0.80662 0 0 -0.08951 0.05814 2.12202 0 -0.20251 0 -1.2888 0.16451 0.43446 -0.51591
GLY_53 -1.20269 0.15453 1.28471 -6e-05 0 0 0.12351 -0.71329 -0.01313 -0.09358 0.05457 -0.37345 0 0 0 0 0 -0.06704 0 0 0 0.26133 0 0.83697 -0.17067 0.30886 0.39057
VAL_54 -4.99902 0.58023 2.69673 -0.27186 0.17909 0.05693 2.70909 -1.99661 -0.00165 -0.02695 -0.55154 -0.26966 0 0 0 0 0 -0.07193 0.10384 0.29841 0 -0.7977 0 1.9342 -0.23091 0.26677 -0.39253
GLY_55 -1.88478 0.25315 1.58414 -0.00023 0 0 0.70405 -0.93092 -0.00734 -0.02884 0.00154 -0.15966 0 0 0 0 0 -0.09943 0 0 0 -0.97762 0 0.83697 -0.20642 0.25912 -0.65629
GLU_56 -1.53121 0.09056 1.06355 -0.23604 0.0534 0.39763 0.27454 -0.62825 -0 -0 0.2264 -0.49335 0 0 0 0 0 -0.10459 0.01387 0 2.69717 0.07352 0 -2.7348 -0.01453 0.25395 -0.59815
ALA_57 -4.45937 0.69567 0.25446 -0.02262 0 0 0.28074 -1.30334 -0.00165 -0.02695 -0.20565 -0.43501 0 0 0 0 0 0.42484 0 0 0 -0.5483 0 1.8394 0.03132 0.51792 -2.95855
ARG_58 -6.15251 0.86207 5.33468 -0.40998 0.03983 0.19454 1.78859 -2.4362 -0.03942 -0.18171 -2.06334 0.34108 0 0 0 -0.33973 0 0.26253 0.07857 2.22901 0 -0.12119 0 -1.2888 -0.10917 1.2053 -0.80584
LEU_59 -5.91412 0.56968 1.94221 -0.4812 0.25754 0.09359 0.70101 -1.86605 -0 -0 -0.25568 0.08803 0 0 0 0 0 0.14906 0.05562 0.65688 0 -0.17674 0 0.18072 -0.2655 1.12189 -3.14311
ALA_60 -2.59465 0.22361 1.46892 -0.02399 0 0 0.52728 -0.93991 -0.01008 -0.03913 -0.39655 -0.25501 0 0 0 0 0 -0.0159 0 0 0 0.03014 0 1.8394 -0.23404 0.41399 -0.00593
VAL:CtermProteinFull_61 -2.27052 0.18514 1.42366 -0.36939 0.19701 0.15962 0.72192 -0.86749 -0 -0 -1.2884 -1.42505 0 0 -0.80662 0 0 0 0.00015 0.28976 0 0 0 1.9342 -0.14009 0.22997 -2.02611
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 699970 DOMAINID 690361 MODEL 4 ctra3-cterm
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 23.961
REMARK    S_0000_0001
REMARK    SCORE         fa_elec:         -93.610
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:          -2.956
REMARK    SCORE     hbond_bb_sc:         -10.964
REMARK    SCORE         p_aa_pp:         -21.313
REMARK    SCORE     cart_bonded:          40.795
REMARK    SCORE    fa_intra_rep:           0.504
REMARK    SCORE          fa_rep:          33.717
REMARK    SCORE     hbond_lr_bb:         -16.313
REMARK    SCORE     lk_ball_wtd:          -8.331
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         179.405
REMARK    SCORE           score:        -121.640
REMARK    SCORE           omega:           0.068
REMARK    SCORE     hbond_sr_bb:         -15.082
REMARK    SCORE          fa_dun:          67.614
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          11.447
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -3.159
REMARK    SCORE     total_score:        -121.640
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -293.074
REMARK    SCORE fa_intra_sol_xover4:           9.613
REMARK    SCORE     description: best_scoring0001_0001_0001
ATOM      1  N   LEU A   1      -0.013   0.041   0.018  1.00  4.91           N  
ATOM      2  CA  LEU A   1       1.430   0.138  -0.123  1.00  4.74           C  
ATOM      3  C   LEU A   1       1.943   1.572  -0.025  1.00  4.23           C  
ATOM      4  O   LEU A   1       2.837   1.965  -0.776  1.00  4.24           O  
ATOM      5  CB  LEU A   1       1.857  -0.465  -1.472  1.00  6.70           C  
ATOM      6  CG  LEU A   1       1.537  -1.972  -1.720  1.00  6.70           C  
ATOM      7  CD1 LEU A   1       1.933  -2.320  -3.150  1.00  6.70           C  
ATOM      8  CD2 LEU A   1       2.306  -2.852  -0.719  1.00  6.70           C  
ATOM      9 1H   LEU A   1      -0.249  -0.757   0.587  1.00  5.89           H  
ATOM     10 2H   LEU A   1      -0.397   0.878   0.441  1.00  5.89           H  
ATOM     11 3H   LEU A   1      -0.414  -0.073  -0.909  1.00  5.89           H  
ATOM     12  HA  LEU A   1       1.887  -0.424   0.687  1.00  5.69           H  
ATOM     13 1HB  LEU A   1       1.372   0.110  -2.267  1.00  8.04           H  
ATOM     14 2HB  LEU A   1       2.922  -0.346  -1.574  1.00  8.04           H  
ATOM     15  HG  LEU A   1       0.466  -2.149  -1.618  1.00  8.04           H  
ATOM     16 1HD1 LEU A   1       1.707  -3.369  -3.348  1.00  8.04           H  
ATOM     17 2HD1 LEU A   1       1.367  -1.691  -3.842  1.00  8.04           H  
ATOM     18 3HD1 LEU A   1       2.997  -2.148  -3.291  1.00  8.04           H  
ATOM     19 1HD2 LEU A   1       2.081  -3.900  -0.920  1.00  8.04           H  
ATOM     20 2HD2 LEU A   1       3.375  -2.684  -0.832  1.00  8.04           H  
ATOM     21 3HD2 LEU A   1       2.014  -2.622   0.298  1.00  8.04           H  
ATOM     22  N   ARG A   2       1.435   2.346   0.937  1.00  3.98           N  
ATOM     23  CA  ARG A   2       1.866   3.733   1.138  1.00  3.74           C  
ATOM     24  C   ARG A   2       3.380   3.934   1.062  1.00  3.66           C  
ATOM     25  O   ARG A   2       3.840   4.918   0.483  1.00  3.60           O  
ATOM     26  CB  ARG A   2       1.400   4.237   2.495  1.00  5.33           C  
ATOM     27  CG  ARG A   2       1.650   5.688   2.756  1.00  5.33           C  
ATOM     28  CD  ARG A   2       1.043   6.126   4.016  1.00  5.33           C  
ATOM     29  NE  ARG A   2       1.197   7.560   4.200  1.00  5.33           N  
ATOM     30  CZ  ARG A   2       0.718   8.260   5.255  1.00  5.33           C  
ATOM     31  NH1 ARG A   2       0.065   7.641   6.221  1.00  5.33           N  
ATOM     32  NH2 ARG A   2       0.905   9.569   5.320  1.00  5.33           N  
ATOM     33  H   ARG A   2       0.654   2.008   1.504  1.00  4.78           H  
ATOM     34  HA  ARG A   2       1.394   4.346   0.370  1.00  4.49           H  
ATOM     35 1HB  ARG A   2       0.359   4.071   2.617  1.00  6.40           H  
ATOM     36 2HB  ARG A   2       1.904   3.678   3.277  1.00  6.40           H  
ATOM     37 1HG  ARG A   2       2.718   5.897   2.791  1.00  6.40           H  
ATOM     38 2HG  ARG A   2       1.199   6.255   1.974  1.00  6.40           H  
ATOM     39 1HD  ARG A   2      -0.024   5.889   4.000  1.00  6.40           H  
ATOM     40 2HD  ARG A   2       1.527   5.614   4.845  1.00  6.40           H  
ATOM     41  HE  ARG A   2       1.690   8.069   3.461  1.00  6.40           H  
ATOM     42 1HH1 ARG A   2      -0.084   6.644   6.178  1.00  6.40           H  
ATOM     43 2HH1 ARG A   2      -0.291   8.165   7.009  1.00  6.40           H  
ATOM     44 1HH2 ARG A   2       1.405  10.048   4.582  1.00  6.40           H  
ATOM     45 2HH2 ARG A   2       0.551  10.094   6.105  1.00  6.40           H  
ATOM     46  N   LYS A   3       4.163   3.041   1.688  1.00  3.86           N  
ATOM     47  CA  LYS A   3       5.615   3.218   1.698  1.00  3.99           C  
ATOM     48  C   LYS A   3       6.194   3.151   0.290  1.00  3.88           C  
ATOM     49  O   LYS A   3       6.902   4.067  -0.130  1.00  3.87           O  
ATOM     50  CB  LYS A   3       6.285   2.161   2.581  1.00  5.53           C  
ATOM     51  CG  LYS A   3       7.815   2.302   2.704  1.00  5.53           C  
ATOM     52  CD  LYS A   3       8.409   1.221   3.621  1.00  5.53           C  
ATOM     53  CE  LYS A   3       9.906   1.443   3.894  1.00  5.53           C  
ATOM     54  NZ  LYS A   3      10.757   1.293   2.658  1.00  5.53           N  
ATOM     55  H   LYS A   3       3.739   2.253   2.156  1.00  4.63           H  
ATOM     56  HA  LYS A   3       5.837   4.205   2.103  1.00  4.79           H  
ATOM     57 1HB  LYS A   3       5.864   2.212   3.585  1.00  6.64           H  
ATOM     58 2HB  LYS A   3       6.073   1.170   2.188  1.00  6.64           H  
ATOM     59 1HG  LYS A   3       8.271   2.216   1.712  1.00  6.64           H  
ATOM     60 2HG  LYS A   3       8.055   3.285   3.106  1.00  6.64           H  
ATOM     61 1HD  LYS A   3       7.875   1.214   4.574  1.00  6.64           H  
ATOM     62 2HD  LYS A   3       8.284   0.246   3.151  1.00  6.64           H  
ATOM     63 1HE  LYS A   3      10.052   2.444   4.298  1.00  6.64           H  
ATOM     64 2HE  LYS A   3      10.237   0.714   4.634  1.00  6.64           H  
ATOM     65 1HZ  LYS A   3      11.723   1.443   2.884  1.00  6.64           H  
ATOM     66 2HZ  LYS A   3      10.649   0.373   2.269  1.00  6.64           H  
ATOM     67 3HZ  LYS A   3      10.485   1.986   1.942  1.00  6.64           H  
ATOM     68  N   LYS A   4       5.891   2.074  -0.440  1.00  3.96           N  
ATOM     69  CA  LYS A   4       6.394   1.919  -1.800  1.00  4.07           C  
ATOM     70  C   LYS A   4       5.893   3.026  -2.721  1.00  3.70           C  
ATOM     71  O   LYS A   4       6.621   3.468  -3.617  1.00  3.89           O  
ATOM     72  CB  LYS A   4       6.029   0.553  -2.385  1.00  5.66           C  
ATOM     73  CG  LYS A   4       6.782  -0.626  -1.761  1.00  5.66           C  
ATOM     74  CD  LYS A   4       6.397  -1.958  -2.421  1.00  5.66           C  
ATOM     75  CE  LYS A   4       7.166  -3.130  -1.801  1.00  5.66           C  
ATOM     76  NZ  LYS A   4       6.859  -4.436  -2.472  1.00  5.66           N  
ATOM     77  H   LYS A   4       5.323   1.351  -0.023  1.00  4.75           H  
ATOM     78  HA  LYS A   4       7.484   1.989  -1.767  1.00  4.88           H  
ATOM     79 1HB  LYS A   4       4.966   0.387  -2.262  1.00  6.79           H  
ATOM     80 2HB  LYS A   4       6.236   0.554  -3.454  1.00  6.79           H  
ATOM     81 1HG  LYS A   4       7.857  -0.461  -1.876  1.00  6.79           H  
ATOM     82 2HG  LYS A   4       6.556  -0.672  -0.697  1.00  6.79           H  
ATOM     83 1HD  LYS A   4       5.329  -2.126  -2.293  1.00  6.79           H  
ATOM     84 2HD  LYS A   4       6.616  -1.914  -3.487  1.00  6.79           H  
ATOM     85 1HE  LYS A   4       8.234  -2.936  -1.883  1.00  6.79           H  
ATOM     86 2HE  LYS A   4       6.901  -3.208  -0.747  1.00  6.79           H  
ATOM     87 1HZ  LYS A   4       7.393  -5.171  -2.028  1.00  6.79           H  
ATOM     88 2HZ  LYS A   4       5.876  -4.656  -2.405  1.00  6.79           H  
ATOM     89 3HZ  LYS A   4       7.118  -4.379  -3.448  1.00  6.79           H  
ATOM     90  N   ILE A   5       4.650   3.479  -2.504  1.00  3.33           N  
ATOM     91  CA  ILE A   5       4.095   4.525  -3.343  1.00  3.13           C  
ATOM     92  C   ILE A   5       4.919   5.777  -3.105  1.00  2.83           C  
ATOM     93  O   ILE A   5       5.360   6.417  -4.061  1.00  2.98           O  
ATOM     94  CB  ILE A   5       2.610   4.809  -3.018  1.00  4.47           C  
ATOM     95  CG1 ILE A   5       1.734   3.597  -3.383  1.00  4.47           C  
ATOM     96  CG2 ILE A   5       2.146   6.032  -3.866  1.00  4.47           C  
ATOM     97  CD1 ILE A   5       0.338   3.651  -2.776  1.00  4.47           C  
ATOM     98  H   ILE A   5       4.088   3.059  -1.760  1.00  4.00           H  
ATOM     99  HA  ILE A   5       4.183   4.236  -4.387  1.00  3.76           H  
ATOM    100  HB  ILE A   5       2.492   5.020  -1.954  1.00  5.36           H  
ATOM    101 1HG1 ILE A   5       1.629   3.549  -4.465  1.00  5.36           H  
ATOM    102 2HG1 ILE A   5       2.223   2.688  -3.049  1.00  5.36           H  
ATOM    103 1HG2 ILE A   5       1.110   6.256  -3.667  1.00  5.36           H  
ATOM    104 2HG2 ILE A   5       2.745   6.902  -3.619  1.00  5.36           H  
ATOM    105 3HG2 ILE A   5       2.264   5.812  -4.928  1.00  5.36           H  
ATOM    106 1HD1 ILE A   5      -0.225   2.762  -3.078  1.00  5.36           H  
ATOM    107 2HD1 ILE A   5       0.416   3.672  -1.697  1.00  5.36           H  
ATOM    108 3HD1 ILE A   5      -0.184   4.529  -3.103  1.00  5.36           H  
ATOM    109  N   ALA A   6       5.151   6.123  -1.838  1.00  2.73           N  
ATOM    110  CA  ALA A   6       5.916   7.311  -1.497  1.00  2.82           C  
ATOM    111  C   ALA A   6       7.328   7.264  -2.089  1.00  3.03           C  
ATOM    112  O   ALA A   6       7.864   8.304  -2.502  1.00  3.15           O  
ATOM    113  CB  ALA A   6       5.989   7.451   0.007  1.00  3.91           C  
ATOM    114  H   ALA A   6       4.755   5.556  -1.084  1.00  3.28           H  
ATOM    115  HA  ALA A   6       5.393   8.172  -1.907  1.00  3.38           H  
ATOM    116 1HB  ALA A   6       6.531   8.356   0.266  1.00  4.69           H  
ATOM    117 2HB  ALA A   6       4.985   7.494   0.412  1.00  4.69           H  
ATOM    118 3HB  ALA A   6       6.504   6.584   0.420  1.00  4.69           H  
ATOM    119  N   GLU A   7       7.954   6.077  -2.096  1.00  3.23           N  
ATOM    120  CA  GLU A   7       9.293   5.944  -2.662  1.00  3.55           C  
ATOM    121  C   GLU A   7       9.281   6.180  -4.172  1.00  3.54           C  
ATOM    122  O   GLU A   7      10.133   6.896  -4.701  1.00  3.77           O  
ATOM    123  CB  GLU A   7       9.860   4.553  -2.366  1.00  4.84           C  
ATOM    124  CG  GLU A   7      10.213   4.301  -0.904  1.00  4.84           C  
ATOM    125  CD  GLU A   7      10.608   2.869  -0.634  1.00  4.84           C  
ATOM    126  OE1 GLU A   7      10.463   2.058  -1.518  1.00  4.84           O  
ATOM    127  OE2 GLU A   7      11.059   2.584   0.469  1.00  4.84           O  
ATOM    128  H   GLU A   7       7.497   5.270  -1.655  1.00  3.88           H  
ATOM    129  HA  GLU A   7       9.937   6.692  -2.201  1.00  4.26           H  
ATOM    130 1HB  GLU A   7       9.132   3.800  -2.665  1.00  5.81           H  
ATOM    131 2HB  GLU A   7      10.757   4.393  -2.962  1.00  5.81           H  
ATOM    132 1HG  GLU A   7      11.043   4.951  -0.633  1.00  5.81           H  
ATOM    133 2HG  GLU A   7       9.365   4.569  -0.280  1.00  5.81           H  
ATOM    134  N   ALA A   8       8.284   5.596  -4.856  1.00  3.46           N  
ATOM    135  CA  ALA A   8       8.095   5.752  -6.296  1.00  3.66           C  
ATOM    136  C   ALA A   8       7.770   7.199  -6.675  1.00  3.51           C  
ATOM    137  O   ALA A   8       8.177   7.683  -7.745  1.00  3.77           O  
ATOM    138  CB  ALA A   8       6.976   4.835  -6.764  1.00  5.04           C  
ATOM    139  H   ALA A   8       7.646   4.974  -4.349  1.00  4.15           H  
ATOM    140  HA  ALA A   8       9.021   5.471  -6.792  1.00  4.39           H  
ATOM    141 1HB  ALA A   8       6.852   4.929  -7.839  1.00  6.05           H  
ATOM    142 2HB  ALA A   8       7.227   3.805  -6.510  1.00  6.05           H  
ATOM    143 3HB  ALA A   8       6.050   5.115  -6.263  1.00  6.05           H  
ATOM    144  N   THR A   9       7.000   7.853  -5.799  1.00  3.26           N  
ATOM    145  CA  THR A   9       6.519   9.219  -5.924  1.00  3.29           C  
ATOM    146  C   THR A   9       7.631  10.265  -5.822  1.00  3.33           C  
ATOM    147  O   THR A   9       7.743  11.172  -6.667  1.00  3.45           O  
ATOM    148  CB  THR A   9       5.432   9.454  -4.863  1.00  4.60           C  
ATOM    149  OG1 THR A   9       4.348   8.546  -5.083  1.00  4.60           O  
ATOM    150  CG2 THR A   9       4.918  10.790  -4.969  1.00  4.60           C  
ATOM    151  H   THR A   9       6.670   7.331  -4.989  1.00  3.91           H  
ATOM    152  HA  THR A   9       6.065   9.334  -6.884  1.00  3.95           H  
ATOM    153  HB  THR A   9       5.845   9.307  -3.880  1.00  5.52           H  
ATOM    154  HG1 THR A   9       4.650   7.648  -4.875  1.00  5.52           H  
ATOM    155 1HG2 THR A   9       4.169  10.961  -4.241  1.00  5.52           H  
ATOM    156 2HG2 THR A   9       5.729  11.485  -4.811  1.00  5.52           H  
ATOM    157 3HG2 THR A   9       4.494  10.922  -5.934  1.00  5.52           H  
ATOM    158  N   GLY A  10       8.501  10.134  -4.833  1.00  3.46           N  
ATOM    159  CA  GLY A  10       9.559  11.115  -4.680  1.00  3.73           C  
ATOM    160  C   GLY A  10       8.970  12.494  -4.400  1.00  3.56           C  
ATOM    161  O   GLY A  10       8.211  12.661  -3.449  1.00  3.88           O  
ATOM    162  H   GLY A  10       8.385   9.386  -4.140  1.00  4.15           H  
ATOM    163 1HA  GLY A  10      10.211  10.816  -3.860  1.00  4.48           H  
ATOM    164 2HA  GLY A  10      10.164  11.140  -5.584  1.00  4.48           H  
ATOM    165  N   GLY A  11       9.301  13.487  -5.233  1.00  3.20           N  
ATOM    166  CA  GLY A  11       8.812  14.857  -5.034  1.00  3.16           C  
ATOM    167  C   GLY A  11       7.369  15.109  -5.495  1.00  2.78           C  
ATOM    168  O   GLY A  11       6.845  16.214  -5.325  1.00  3.09           O  
ATOM    169  H   GLY A  11       9.909  13.284  -6.013  1.00  3.84           H  
ATOM    170 1HA  GLY A  11       8.891  15.105  -3.976  1.00  3.79           H  
ATOM    171 2HA  GLY A  11       9.475  15.543  -5.559  1.00  3.79           H  
ATOM    172  N   ALA A  12       6.739  14.119  -6.110  1.00  2.53           N  
ATOM    173  CA  ALA A  12       5.360  14.245  -6.576  1.00  2.68           C  
ATOM    174  C   ALA A  12       4.443  14.005  -5.374  1.00  2.36           C  
ATOM    175  O   ALA A  12       4.915  13.677  -4.287  1.00  2.36           O  
ATOM    176  CB  ALA A  12       5.087  13.282  -7.730  1.00  3.69           C  
ATOM    177  H   ALA A  12       7.222  13.223  -6.233  1.00  3.04           H  
ATOM    178  HA  ALA A  12       5.193  15.263  -6.927  1.00  3.22           H  
ATOM    179 1HB  ALA A  12       4.062  13.388  -8.059  1.00  4.43           H  
ATOM    180 2HB  ALA A  12       5.756  13.513  -8.553  1.00  4.43           H  
ATOM    181 3HB  ALA A  12       5.261  12.276  -7.419  1.00  4.43           H  
ATOM    182  N   ARG A  13       3.148  14.222  -5.515  1.00  2.30           N  
ATOM    183  CA  ARG A  13       2.247  13.934  -4.405  1.00  2.11           C  
ATOM    184  C   ARG A  13       1.606  12.588  -4.699  1.00  2.18           C  
ATOM    185  O   ARG A  13       1.652  12.136  -5.848  1.00  2.47           O  
ATOM    186  CB  ARG A  13       1.207  15.021  -4.273  1.00  3.03           C  
ATOM    187  CG  ARG A  13       1.806  16.383  -3.990  1.00  3.03           C  
ATOM    188  CD  ARG A  13       0.776  17.407  -3.859  1.00  3.03           C  
ATOM    189  NE  ARG A  13       1.333  18.738  -3.831  1.00  3.03           N  
ATOM    190  CZ  ARG A  13       1.786  19.421  -2.757  1.00  3.03           C  
ATOM    191  NH1 ARG A  13       1.748  18.892  -1.546  1.00  3.03           N  
ATOM    192  NH2 ARG A  13       2.273  20.637  -2.937  1.00  3.03           N  
ATOM    193  H   ARG A  13       2.760  14.542  -6.405  1.00  2.76           H  
ATOM    194  HA  ARG A  13       2.812  13.864  -3.476  1.00  2.53           H  
ATOM    195 1HB  ARG A  13       0.636  15.094  -5.201  1.00  3.64           H  
ATOM    196 2HB  ARG A  13       0.509  14.781  -3.470  1.00  3.64           H  
ATOM    197 1HG  ARG A  13       2.381  16.340  -3.071  1.00  3.64           H  
ATOM    198 2HG  ARG A  13       2.462  16.673  -4.813  1.00  3.64           H  
ATOM    199 1HD  ARG A  13       0.117  17.347  -4.726  1.00  3.64           H  
ATOM    200 2HD  ARG A  13       0.203  17.243  -2.952  1.00  3.64           H  
ATOM    201  HE  ARG A  13       1.374  19.208  -4.751  1.00  3.64           H  
ATOM    202 1HH1 ARG A  13       1.355  17.977  -1.417  1.00  3.64           H  
ATOM    203 2HH1 ARG A  13       2.092  19.416  -0.753  1.00  3.64           H  
ATOM    204 1HH2 ARG A  13       2.291  21.037  -3.899  1.00  3.64           H  
ATOM    205 2HH2 ARG A  13       2.620  21.172  -2.162  1.00  3.64           H  
ATOM    206  N   TYR A  14       0.980  11.942  -3.709  1.00  2.03           N  
ATOM    207  CA  TYR A  14       0.357  10.658  -4.035  1.00  2.19           C  
ATOM    208  C   TYR A  14      -0.923  10.332  -3.291  1.00  1.97           C  
ATOM    209  O   TYR A  14      -1.245  10.942  -2.262  1.00  1.75           O  
ATOM    210  CB  TYR A  14       1.340   9.521  -3.799  1.00  3.00           C  
ATOM    211  CG  TYR A  14       1.713   9.277  -2.348  1.00  3.00           C  
ATOM    212  CD1 TYR A  14       0.987   8.355  -1.607  1.00  3.00           C  
ATOM    213  CD2 TYR A  14       2.763   9.952  -1.761  1.00  3.00           C  
ATOM    214  CE1 TYR A  14       1.304   8.116  -0.307  1.00  3.00           C  
ATOM    215  CE2 TYR A  14       3.086   9.716  -0.454  1.00  3.00           C  
ATOM    216  CZ  TYR A  14       2.366   8.805   0.285  1.00  3.00           C  
ATOM    217  OH  TYR A  14       2.710   8.584   1.609  1.00  3.00           O  
ATOM    218  H   TYR A  14       0.959  12.308  -2.768  1.00  2.44           H  
ATOM    219  HA  TYR A  14       0.097  10.675  -5.089  1.00  2.63           H  
ATOM    220 1HB  TYR A  14       0.914   8.609  -4.186  1.00  3.60           H  
ATOM    221 2HB  TYR A  14       2.236   9.705  -4.361  1.00  3.60           H  
ATOM    222  HD1 TYR A  14       0.156   7.818  -2.062  1.00  3.60           H  
ATOM    223  HD2 TYR A  14       3.335  10.670  -2.322  1.00  3.60           H  
ATOM    224  HE1 TYR A  14       0.721   7.400   0.245  1.00  3.60           H  
ATOM    225  HE2 TYR A  14       3.917  10.254   0.005  1.00  3.60           H  
ATOM    226  HH  TYR A  14       3.465   9.138   1.831  1.00  3.60           H  
ATOM    227  N   ILE A  15      -1.640   9.357  -3.861  1.00  2.13           N  
ATOM    228  CA  ILE A  15      -2.869   8.790  -3.346  1.00  2.01           C  
ATOM    229  C   ILE A  15      -2.811   7.272  -3.159  1.00  2.08           C  
ATOM    230  O   ILE A  15      -2.672   6.521  -4.133  1.00  2.45           O  
ATOM    231  CB  ILE A  15      -4.060   9.119  -4.284  1.00  2.87           C  
ATOM    232  CG1 ILE A  15      -4.204  10.665  -4.456  1.00  2.87           C  
ATOM    233  CG2 ILE A  15      -5.378   8.469  -3.771  1.00  2.87           C  
ATOM    234  CD1 ILE A  15      -3.524  11.259  -5.712  1.00  2.87           C  
ATOM    235  H   ILE A  15      -1.250   8.970  -4.724  1.00  2.56           H  
ATOM    236  HA  ILE A  15      -3.067   9.240  -2.382  1.00  2.41           H  
ATOM    237  HB  ILE A  15      -3.846   8.717  -5.269  1.00  3.44           H  
ATOM    238 1HG1 ILE A  15      -5.254  10.908  -4.499  1.00  3.44           H  
ATOM    239 2HG1 ILE A  15      -3.773  11.151  -3.579  1.00  3.44           H  
ATOM    240 1HG2 ILE A  15      -6.177   8.696  -4.455  1.00  3.44           H  
ATOM    241 2HG2 ILE A  15      -5.276   7.382  -3.708  1.00  3.44           H  
ATOM    242 3HG2 ILE A  15      -5.627   8.849  -2.789  1.00  3.44           H  
ATOM    243 1HD1 ILE A  15      -3.692  12.337  -5.729  1.00  3.44           H  
ATOM    244 2HD1 ILE A  15      -2.461  11.069  -5.709  1.00  3.44           H  
ATOM    245 3HD1 ILE A  15      -3.944  10.828  -6.592  1.00  3.44           H  
ATOM    246  N   GLU A  16      -2.965   6.821  -1.915  1.00  1.87           N  
ATOM    247  CA  GLU A  16      -3.007   5.386  -1.628  1.00  2.06           C  
ATOM    248  C   GLU A  16      -4.466   4.977  -1.716  1.00  1.93           C  
ATOM    249  O   GLU A  16      -5.338   5.706  -1.257  1.00  1.68           O  
ATOM    250  CB  GLU A  16      -2.424   5.020  -0.262  1.00  2.81           C  
ATOM    251  CG  GLU A  16      -2.367   3.472  -0.006  1.00  2.81           C  
ATOM    252  CD  GLU A  16      -1.817   3.094   1.326  1.00  2.81           C  
ATOM    253  OE1 GLU A  16      -1.985   3.857   2.240  1.00  2.81           O  
ATOM    254  OE2 GLU A  16      -1.168   2.043   1.439  1.00  2.81           O  
ATOM    255  H   GLU A  16      -3.072   7.511  -1.159  1.00  2.24           H  
ATOM    256  HA  GLU A  16      -2.460   4.841  -2.395  1.00  2.47           H  
ATOM    257 1HB  GLU A  16      -1.408   5.410  -0.186  1.00  3.37           H  
ATOM    258 2HB  GLU A  16      -3.005   5.486   0.509  1.00  3.37           H  
ATOM    259 1HG  GLU A  16      -3.368   3.058  -0.078  1.00  3.37           H  
ATOM    260 2HG  GLU A  16      -1.769   3.008  -0.786  1.00  3.37           H  
ATOM    261  N   THR A  17      -4.749   3.839  -2.329  1.00  2.24           N  
ATOM    262  CA  THR A  17      -6.134   3.416  -2.466  1.00  2.24           C  
ATOM    263  C   THR A  17      -6.504   2.253  -1.566  1.00  2.41           C  
ATOM    264  O   THR A  17      -5.654   1.524  -1.043  1.00  2.81           O  
ATOM    265  CB  THR A  17      -6.432   2.948  -3.892  1.00  3.14           C  
ATOM    266  OG1 THR A  17      -5.746   1.716  -4.126  1.00  3.14           O  
ATOM    267  CG2 THR A  17      -5.969   3.956  -4.894  1.00  3.14           C  
ATOM    268  H   THR A  17      -4.007   3.264  -2.722  1.00  2.69           H  
ATOM    269  HA  THR A  17      -6.775   4.258  -2.222  1.00  2.69           H  
ATOM    270  HB  THR A  17      -7.510   2.799  -4.008  1.00  3.77           H  
ATOM    271  HG1 THR A  17      -4.774   1.897  -4.061  1.00  3.77           H  
ATOM    272 1HG2 THR A  17      -6.190   3.614  -5.903  1.00  3.77           H  
ATOM    273 2HG2 THR A  17      -6.460   4.880  -4.704  1.00  3.77           H  
ATOM    274 3HG2 THR A  17      -4.928   4.095  -4.782  1.00  3.77           H  
ATOM    275  N   VAL A  18      -7.802   1.990  -1.519  1.00  2.32           N  
ATOM    276  CA  VAL A  18      -8.388   0.855  -0.803  1.00  2.70           C  
ATOM    277  C   VAL A  18      -7.907  -0.524  -1.281  1.00  2.85           C  
ATOM    278  O   VAL A  18      -8.155  -1.519  -0.605  1.00  2.71           O  
ATOM    279  CB  VAL A  18      -9.929   0.896  -0.873  1.00  3.63           C  
ATOM    280  CG1 VAL A  18     -10.462   2.154  -0.177  1.00  3.63           C  
ATOM    281  CG2 VAL A  18     -10.382   0.861  -2.350  1.00  3.63           C  
ATOM    282  H   VAL A  18      -8.405   2.704  -1.936  1.00  2.78           H  
ATOM    283  HA  VAL A  18      -8.107   0.944   0.245  1.00  3.24           H  
ATOM    284  HB  VAL A  18     -10.332   0.030  -0.351  1.00  4.36           H  
ATOM    285 1HG1 VAL A  18     -11.552   2.158  -0.225  1.00  4.36           H  
ATOM    286 2HG1 VAL A  18     -10.147   2.155   0.864  1.00  4.36           H  
ATOM    287 3HG1 VAL A  18     -10.087   3.036  -0.661  1.00  4.36           H  
ATOM    288 1HG2 VAL A  18     -11.471   0.872  -2.392  1.00  4.36           H  
ATOM    289 2HG2 VAL A  18     -10.000   1.725  -2.894  1.00  4.36           H  
ATOM    290 3HG2 VAL A  18     -10.024  -0.044  -2.815  1.00  4.36           H  
ATOM    291  N   TYR A  19      -7.256  -0.600  -2.449  1.00  3.28           N  
ATOM    292  CA  TYR A  19      -6.758  -1.882  -2.937  1.00  3.55           C  
ATOM    293  C   TYR A  19      -5.247  -2.025  -2.714  1.00  3.61           C  
ATOM    294  O   TYR A  19      -4.619  -2.984  -3.176  1.00  3.81           O  
ATOM    295  CB  TYR A  19      -7.089  -2.053  -4.421  1.00  4.86           C  
ATOM    296  CG  TYR A  19      -8.567  -2.118  -4.714  1.00  4.86           C  
ATOM    297  CD1 TYR A  19      -9.209  -1.058  -5.345  1.00  4.86           C  
ATOM    298  CD2 TYR A  19      -9.290  -3.237  -4.344  1.00  4.86           C  
ATOM    299  CE1 TYR A  19     -10.565  -1.132  -5.603  1.00  4.86           C  
ATOM    300  CE2 TYR A  19     -10.641  -3.305  -4.601  1.00  4.86           C  
ATOM    301  CZ  TYR A  19     -11.278  -2.261  -5.228  1.00  4.86           C  
ATOM    302  OH  TYR A  19     -12.628  -2.344  -5.488  1.00  4.86           O  
ATOM    303  H   TYR A  19      -7.069   0.251  -2.984  1.00  3.94           H  
ATOM    304  HA  TYR A  19      -7.248  -2.676  -2.378  1.00  4.26           H  
ATOM    305 1HB  TYR A  19      -6.668  -1.215  -4.982  1.00  5.83           H  
ATOM    306 2HB  TYR A  19      -6.628  -2.967  -4.797  1.00  5.83           H  
ATOM    307  HD1 TYR A  19      -8.650  -0.168  -5.641  1.00  5.83           H  
ATOM    308  HD2 TYR A  19      -8.791  -4.069  -3.849  1.00  5.83           H  
ATOM    309  HE1 TYR A  19     -11.064  -0.306  -6.099  1.00  5.83           H  
ATOM    310  HE2 TYR A  19     -11.206  -4.190  -4.309  1.00  5.83           H  
ATOM    311  HH  TYR A  19     -12.953  -3.209  -5.226  1.00  5.83           H  
ATOM    312  N   GLY A  20      -4.648  -1.040  -2.039  1.00  3.59           N  
ATOM    313  CA  GLY A  20      -3.218  -1.007  -1.731  1.00  3.78           C  
ATOM    314  C   GLY A  20      -2.380  -0.446  -2.875  1.00  3.59           C  
ATOM    315  O   GLY A  20      -1.179  -0.224  -2.730  1.00  3.89           O  
ATOM    316  H   GLY A  20      -5.209  -0.261  -1.680  1.00  4.31           H  
ATOM    317 1HA  GLY A  20      -3.074  -0.390  -0.843  1.00  4.54           H  
ATOM    318 2HA  GLY A  20      -2.878  -2.010  -1.484  1.00  4.54           H  
ATOM    319  N   ARG A  21      -3.047  -0.146  -3.970  1.00  3.21           N  
ATOM    320  CA  ARG A  21      -2.473   0.390  -5.187  1.00  3.20           C  
ATOM    321  C   ARG A  21      -2.499   1.890  -5.017  1.00  2.90           C  
ATOM    322  O   ARG A  21      -3.022   2.358  -4.000  1.00  3.15           O  
ATOM    323  CB  ARG A  21      -3.287  -0.024  -6.405  1.00  4.49           C  
ATOM    324  CG  ARG A  21      -2.988  -1.421  -6.980  1.00  4.49           C  
ATOM    325  CD  ARG A  21      -3.496  -2.534  -6.111  1.00  4.49           C  
ATOM    326  NE  ARG A  21      -3.393  -3.821  -6.783  1.00  4.49           N  
ATOM    327  CZ  ARG A  21      -3.792  -5.019  -6.282  1.00  4.49           C  
ATOM    328  NH1 ARG A  21      -4.340  -5.123  -5.079  1.00  4.49           N  
ATOM    329  NH2 ARG A  21      -3.629  -6.110  -7.022  1.00  4.49           N  
ATOM    330  H   ARG A  21      -4.039  -0.332  -3.954  1.00  3.85           H  
ATOM    331  HA  ARG A  21      -1.442   0.050  -5.293  1.00  3.84           H  
ATOM    332 1HB  ARG A  21      -4.346  -0.004  -6.145  1.00  5.39           H  
ATOM    333 2HB  ARG A  21      -3.140   0.698  -7.207  1.00  5.39           H  
ATOM    334 1HG  ARG A  21      -3.456  -1.518  -7.958  1.00  5.39           H  
ATOM    335 2HG  ARG A  21      -1.910  -1.544  -7.080  1.00  5.39           H  
ATOM    336 1HD  ARG A  21      -2.909  -2.586  -5.197  1.00  5.39           H  
ATOM    337 2HD  ARG A  21      -4.533  -2.356  -5.871  1.00  5.39           H  
ATOM    338  HE  ARG A  21      -2.984  -3.821  -7.706  1.00  5.39           H  
ATOM    339 1HH1 ARG A  21      -4.479  -4.292  -4.474  1.00  5.39           H  
ATOM    340 2HH1 ARG A  21      -4.625  -6.025  -4.733  1.00  5.39           H  
ATOM    341 1HH2 ARG A  21      -3.214  -6.041  -7.942  1.00  5.39           H  
ATOM    342 2HH2 ARG A  21      -3.920  -7.010  -6.670  1.00  5.39           H  
ATOM    343  N   GLY A  22      -1.921   2.643  -5.949  1.00  2.56           N  
ATOM    344  CA  GLY A  22      -1.982   4.087  -5.800  1.00  2.48           C  
ATOM    345  C   GLY A  22      -1.539   4.861  -7.016  1.00  2.13           C  
ATOM    346  O   GLY A  22      -1.113   4.298  -8.028  1.00  2.10           O  
ATOM    347  H   GLY A  22      -1.471   2.233  -6.755  1.00  3.07           H  
ATOM    348 1HA  GLY A  22      -2.989   4.388  -5.558  1.00  2.98           H  
ATOM    349 2HA  GLY A  22      -1.372   4.387  -4.959  1.00  2.98           H  
ATOM    350  N   TYR A  23      -1.673   6.172  -6.887  1.00  2.12           N  
ATOM    351  CA  TYR A  23      -1.376   7.132  -7.932  1.00  1.89           C  
ATOM    352  C   TYR A  23      -0.394   8.185  -7.478  1.00  1.82           C  
ATOM    353  O   TYR A  23      -0.378   8.571  -6.309  1.00  2.12           O  
ATOM    354  CB  TYR A  23      -2.649   7.863  -8.345  1.00  2.74           C  
ATOM    355  CG  TYR A  23      -3.738   7.030  -8.916  1.00  2.74           C  
ATOM    356  CD1 TYR A  23      -4.610   6.343  -8.084  1.00  2.74           C  
ATOM    357  CD2 TYR A  23      -3.897   6.972 -10.284  1.00  2.74           C  
ATOM    358  CE1 TYR A  23      -5.618   5.588  -8.632  1.00  2.74           C  
ATOM    359  CE2 TYR A  23      -4.914   6.220 -10.825  1.00  2.74           C  
ATOM    360  CZ  TYR A  23      -5.770   5.528 -10.002  1.00  2.74           C  
ATOM    361  OH  TYR A  23      -6.785   4.772 -10.544  1.00  2.74           O  
ATOM    362  H   TYR A  23      -2.025   6.493  -5.982  1.00  2.54           H  
ATOM    363  HA  TYR A  23      -0.946   6.607  -8.787  1.00  2.27           H  
ATOM    364 1HB  TYR A  23      -3.047   8.419  -7.499  1.00  3.29           H  
ATOM    365 2HB  TYR A  23      -2.366   8.575  -9.094  1.00  3.29           H  
ATOM    366  HD1 TYR A  23      -4.498   6.393  -6.999  1.00  3.29           H  
ATOM    367  HD2 TYR A  23      -3.216   7.520 -10.935  1.00  3.29           H  
ATOM    368  HE1 TYR A  23      -6.293   5.038  -7.992  1.00  3.29           H  
ATOM    369  HE2 TYR A  23      -5.039   6.172 -11.907  1.00  3.29           H  
ATOM    370  HH  TYR A  23      -6.742   4.816 -11.503  1.00  3.29           H  
ATOM    371  N   LYS A  24       0.370   8.716  -8.417  1.00  1.61           N  
ATOM    372  CA  LYS A  24       1.236   9.847  -8.121  1.00  1.71           C  
ATOM    373  C   LYS A  24       0.971  10.926  -9.135  1.00  1.61           C  
ATOM    374  O   LYS A  24       0.571  10.609 -10.256  1.00  1.54           O  
ATOM    375  CB  LYS A  24       2.721   9.509  -8.118  1.00  2.36           C  
ATOM    376  CG  LYS A  24       3.338   9.032  -9.443  1.00  2.36           C  
ATOM    377  CD  LYS A  24       4.834   8.924  -9.234  1.00  2.36           C  
ATOM    378  CE  LYS A  24       5.641   8.546 -10.447  1.00  2.36           C  
ATOM    379  NZ  LYS A  24       7.125   8.748 -10.166  1.00  2.36           N  
ATOM    380  H   LYS A  24       0.331   8.354  -9.361  1.00  1.93           H  
ATOM    381  HA  LYS A  24       0.980  10.243  -7.148  1.00  2.05           H  
ATOM    382 1HB  LYS A  24       3.268  10.394  -7.813  1.00  2.83           H  
ATOM    383 2HB  LYS A  24       2.909   8.744  -7.364  1.00  2.83           H  
ATOM    384 1HG  LYS A  24       2.928   8.062  -9.716  1.00  2.83           H  
ATOM    385 2HG  LYS A  24       3.132   9.745 -10.242  1.00  2.83           H  
ATOM    386 1HD  LYS A  24       5.201   9.887  -8.880  1.00  2.83           H  
ATOM    387 2HD  LYS A  24       5.017   8.168  -8.469  1.00  2.83           H  
ATOM    388 1HE  LYS A  24       5.466   7.498 -10.687  1.00  2.83           H  
ATOM    389 2HE  LYS A  24       5.350   9.161 -11.298  1.00  2.83           H  
ATOM    390 1HZ  LYS A  24       7.671   8.500 -10.975  1.00  2.83           H  
ATOM    391 2HZ  LYS A  24       7.257   9.725  -9.951  1.00  2.83           H  
ATOM    392 3HZ  LYS A  24       7.466   8.194  -9.349  1.00  2.83           H  
ATOM    393  N   PHE A  25       1.359  12.161  -8.810  1.00  1.80           N  
ATOM    394  CA  PHE A  25       1.118  13.286  -9.717  1.00  1.84           C  
ATOM    395  C   PHE A  25       1.693  14.599  -9.212  1.00  1.87           C  
ATOM    396  O   PHE A  25       1.857  14.831  -8.010  1.00  2.20           O  
ATOM    397  CB  PHE A  25      -0.389  13.659  -9.784  1.00  2.56           C  
ATOM    398  CG  PHE A  25      -1.425  12.660 -10.229  1.00  2.56           C  
ATOM    399  CD1 PHE A  25      -2.166  11.959  -9.271  1.00  2.56           C  
ATOM    400  CD2 PHE A  25      -1.692  12.430 -11.566  1.00  2.56           C  
ATOM    401  CE1 PHE A  25      -3.133  11.070  -9.643  1.00  2.56           C  
ATOM    402  CE2 PHE A  25      -2.666  11.523 -11.935  1.00  2.56           C  
ATOM    403  CZ  PHE A  25      -3.383  10.841 -10.973  1.00  2.56           C  
ATOM    404  H   PHE A  25       1.681  12.306  -7.847  1.00  2.16           H  
ATOM    405  HA  PHE A  25       1.535  13.053 -10.698  1.00  2.21           H  
ATOM    406 1HB  PHE A  25      -0.689  14.003  -8.797  1.00  3.07           H  
ATOM    407 2HB  PHE A  25      -0.489  14.524 -10.439  1.00  3.07           H  
ATOM    408  HD1 PHE A  25      -1.966  12.137  -8.216  1.00  3.07           H  
ATOM    409  HD2 PHE A  25      -1.128  12.970 -12.325  1.00  3.07           H  
ATOM    410  HE1 PHE A  25      -3.690  10.538  -8.882  1.00  3.07           H  
ATOM    411  HE2 PHE A  25      -2.868  11.343 -12.990  1.00  3.07           H  
ATOM    412  HZ  PHE A  25      -4.142  10.126 -11.278  1.00  3.07           H  
ATOM    413  N   GLU A  26       1.949  15.484 -10.163  1.00  1.73           N  
ATOM    414  CA  GLU A  26       2.399  16.839  -9.905  1.00  1.89           C  
ATOM    415  C   GLU A  26       1.627  17.730 -10.864  1.00  1.78           C  
ATOM    416  O   GLU A  26       1.515  17.416 -12.049  1.00  1.71           O  
ATOM    417  CB  GLU A  26       3.910  16.953 -10.129  1.00  2.59           C  
ATOM    418  CG  GLU A  26       4.510  18.312  -9.804  1.00  2.59           C  
ATOM    419  CD  GLU A  26       6.003  18.354 -10.004  1.00  2.59           C  
ATOM    420  OE1 GLU A  26       6.552  17.377 -10.453  1.00  2.59           O  
ATOM    421  OE2 GLU A  26       6.595  19.361  -9.697  1.00  2.59           O  
ATOM    422  H   GLU A  26       1.813  15.210 -11.128  1.00  2.08           H  
ATOM    423  HA  GLU A  26       2.153  17.126  -8.882  1.00  2.27           H  
ATOM    424 1HB  GLU A  26       4.422  16.209  -9.516  1.00  3.11           H  
ATOM    425 2HB  GLU A  26       4.139  16.732 -11.172  1.00  3.11           H  
ATOM    426 1HG  GLU A  26       4.050  19.068 -10.446  1.00  3.11           H  
ATOM    427 2HG  GLU A  26       4.276  18.563  -8.770  1.00  3.11           H  
ATOM    428  N   ALA A  27       1.055  18.806 -10.348  1.00  2.00           N  
ATOM    429  CA  ALA A  27       0.249  19.691 -11.176  1.00  2.06           C  
ATOM    430  C   ALA A  27       1.103  20.571 -12.092  1.00  2.06           C  
ATOM    431  O   ALA A  27       2.250  20.868 -11.761  1.00  2.22           O  
ATOM    432  CB  ALA A  27      -0.613  20.563 -10.305  1.00  2.86           C  
ATOM    433  H   ALA A  27       1.182  19.011  -9.363  1.00  2.40           H  
ATOM    434  HA  ALA A  27      -0.404  19.060 -11.761  1.00  2.47           H  
ATOM    435 1HB  ALA A  27      -1.252  21.190 -10.902  1.00  3.43           H  
ATOM    436 2HB  ALA A  27      -1.217  19.912  -9.706  1.00  3.43           H  
ATOM    437 3HB  ALA A  27       0.009  21.194  -9.674  1.00  3.43           H  
ATOM    438  N   PRO A  28       0.563  21.000 -13.249  1.00  2.35           N  
ATOM    439  CA  PRO A  28       1.126  21.992 -14.142  1.00  2.73           C  
ATOM    440  C   PRO A  28       1.322  23.317 -13.387  1.00  2.56           C  
ATOM    441  O   PRO A  28       0.605  23.569 -12.423  1.00  2.31           O  
ATOM    442  CB  PRO A  28       0.052  22.118 -15.232  1.00  4.09           C  
ATOM    443  CG  PRO A  28      -0.665  20.790 -15.228  1.00  4.09           C  
ATOM    444  CD  PRO A  28      -0.633  20.308 -13.802  1.00  4.09           C  
ATOM    445  HA  PRO A  28       2.056  21.575 -14.541  1.00  3.28           H  
ATOM    446 1HB  PRO A  28      -0.612  22.966 -15.016  1.00  4.91           H  
ATOM    447 2HB  PRO A  28       0.521  22.327 -16.203  1.00  4.91           H  
ATOM    448 1HG  PRO A  28      -1.695  20.915 -15.603  1.00  4.91           H  
ATOM    449 2HG  PRO A  28      -0.163  20.089 -15.914  1.00  4.91           H  
ATOM    450 1HD  PRO A  28      -1.548  20.543 -13.264  1.00  4.91           H  
ATOM    451 2HD  PRO A  28      -0.457  19.222 -13.862  1.00  4.91           H  
ATOM    452  N   PRO A  29       2.292  24.164 -13.794  1.00  3.04           N  
ATOM    453  CA  PRO A  29       2.608  25.493 -13.250  1.00  3.25           C  
ATOM    454  C   PRO A  29       1.401  26.389 -12.935  1.00  3.13           C  
ATOM    455  O   PRO A  29       1.492  27.258 -12.067  1.00  3.44           O  
ATOM    456  CB  PRO A  29       3.456  26.098 -14.373  1.00  4.87           C  
ATOM    457  CG  PRO A  29       4.149  24.914 -15.002  1.00  4.87           C  
ATOM    458  CD  PRO A  29       3.148  23.788 -14.950  1.00  4.87           C  
ATOM    459  HA  PRO A  29       3.218  25.360 -12.347  1.00  3.90           H  
ATOM    460 1HB  PRO A  29       2.810  26.649 -15.076  1.00  5.84           H  
ATOM    461 2HB  PRO A  29       4.161  26.832 -13.952  1.00  5.84           H  
ATOM    462 1HG  PRO A  29       4.458  25.160 -16.031  1.00  5.84           H  
ATOM    463 2HG  PRO A  29       5.071  24.683 -14.445  1.00  5.84           H  
ATOM    464 1HD  PRO A  29       2.567  23.732 -15.881  1.00  5.84           H  
ATOM    465 2HD  PRO A  29       3.718  22.871 -14.747  1.00  5.84           H  
ATOM    466  N   GLU A  30       0.297  26.218 -13.661  1.00  3.15           N  
ATOM    467  CA  GLU A  30      -0.897  27.025 -13.454  1.00  3.33           C  
ATOM    468  C   GLU A  30      -2.110  26.105 -13.333  1.00  3.20           C  
ATOM    469  O   GLU A  30      -2.987  26.088 -14.200  1.00  3.46           O  
ATOM    470  CB  GLU A  30      -1.090  28.029 -14.604  1.00  4.60           C  
ATOM    471  CG  GLU A  30       0.041  29.064 -14.743  1.00  4.60           C  
ATOM    472  CD  GLU A  30      -0.187  30.081 -15.853  1.00  4.60           C  
ATOM    473  OE1 GLU A  30      -1.169  29.974 -16.549  1.00  4.60           O  
ATOM    474  OE2 GLU A  30       0.627  30.964 -15.995  1.00  4.60           O  
ATOM    475  H   GLU A  30       0.262  25.492 -14.359  1.00  3.78           H  
ATOM    476  HA  GLU A  30      -0.797  27.578 -12.521  1.00  4.00           H  
ATOM    477 1HB  GLU A  30      -1.165  27.489 -15.546  1.00  5.52           H  
ATOM    478 2HB  GLU A  30      -2.024  28.571 -14.460  1.00  5.52           H  
ATOM    479 1HG  GLU A  30       0.152  29.590 -13.796  1.00  5.52           H  
ATOM    480 2HG  GLU A  30       0.973  28.539 -14.940  1.00  5.52           H  
ATOM    481  N   HIS A  31      -2.132  25.316 -12.264  1.00  3.19           N  
ATOM    482  CA  HIS A  31      -3.159  24.317 -12.027  1.00  3.46           C  
ATOM    483  C   HIS A  31      -3.174  23.950 -10.553  1.00  3.36           C  
ATOM    484  O   HIS A  31      -2.134  23.963  -9.895  1.00  3.56           O  
ATOM    485  CB  HIS A  31      -2.891  23.078 -12.870  1.00  4.74           C  
ATOM    486  CG  HIS A  31      -4.026  22.097 -12.929  1.00  4.74           C  
ATOM    487  ND1 HIS A  31      -4.303  21.172 -11.928  1.00  4.74           N  
ATOM    488  CD2 HIS A  31      -4.956  21.906 -13.884  1.00  4.74           C  
ATOM    489  CE1 HIS A  31      -5.360  20.466 -12.280  1.00  4.74           C  
ATOM    490  NE2 HIS A  31      -5.771  20.892 -13.460  1.00  4.74           N  
ATOM    491  H   HIS A  31      -1.383  25.389 -11.584  1.00  3.83           H  
ATOM    492  HA  HIS A  31      -4.138  24.713 -12.290  1.00  4.15           H  
ATOM    493 1HB  HIS A  31      -2.668  23.382 -13.888  1.00  5.69           H  
ATOM    494 2HB  HIS A  31      -2.015  22.595 -12.485  1.00  5.69           H  
ATOM    495  HD1 HIS A  31      -3.868  21.100 -10.996  1.00  5.69           H  
ATOM    496  HD2 HIS A  31      -5.135  22.389 -14.845  1.00  5.69           H  
ATOM    497  HE1 HIS A  31      -5.749  19.681 -11.630  1.00  5.69           H  
ATOM    498  N   GLU A  32      -4.344  23.615 -10.018  1.00  3.54           N  
ATOM    499  CA  GLU A  32      -4.401  23.166  -8.632  1.00  3.92           C  
ATOM    500  C   GLU A  32      -3.418  22.034  -8.377  1.00  3.89           C  
ATOM    501  O   GLU A  32      -3.372  21.059  -9.136  1.00  4.26           O  
ATOM    502  CB  GLU A  32      -5.807  22.670  -8.281  1.00  5.33           C  
ATOM    503  CG  GLU A  32      -5.961  22.176  -6.833  1.00  5.33           C  
ATOM    504  CD  GLU A  32      -7.357  21.749  -6.497  1.00  5.33           C  
ATOM    505  OE1 GLU A  32      -8.214  21.864  -7.336  1.00  5.33           O  
ATOM    506  OE2 GLU A  32      -7.569  21.295  -5.395  1.00  5.33           O  
ATOM    507  H   GLU A  32      -5.185  23.647 -10.578  1.00  4.25           H  
ATOM    508  HA  GLU A  32      -4.142  24.002  -7.983  1.00  4.70           H  
ATOM    509 1HB  GLU A  32      -6.526  23.472  -8.437  1.00  6.40           H  
ATOM    510 2HB  GLU A  32      -6.077  21.851  -8.948  1.00  6.40           H  
ATOM    511 1HG  GLU A  32      -5.308  21.317  -6.676  1.00  6.40           H  
ATOM    512 2HG  GLU A  32      -5.646  22.965  -6.152  1.00  6.40           H  
ATOM    513  N   ASP A  33      -2.625  22.195  -7.310  1.00  3.88           N  
ATOM    514  CA  ASP A  33      -1.634  21.221  -6.873  1.00  4.02           C  
ATOM    515  C   ASP A  33      -2.362  20.479  -5.742  1.00  3.88           C  
ATOM    516  O   ASP A  33      -2.529  21.046  -4.662  1.00  4.01           O  
ATOM    517  CB  ASP A  33      -0.358  21.945  -6.419  1.00  5.57           C  
ATOM    518  CG  ASP A  33       0.860  21.039  -6.192  1.00  5.57           C  
ATOM    519  OD1 ASP A  33       0.785  19.865  -6.457  1.00  5.57           O  
ATOM    520  OD2 ASP A  33       1.873  21.536  -5.737  1.00  5.57           O  
ATOM    521  H   ASP A  33      -2.725  23.046  -6.776  1.00  4.66           H  
ATOM    522  HA  ASP A  33      -1.387  20.562  -7.674  1.00  4.82           H  
ATOM    523 1HB  ASP A  33      -0.091  22.687  -7.173  1.00  6.68           H  
ATOM    524 2HB  ASP A  33      -0.561  22.485  -5.495  1.00  6.68           H  
ATOM    525  N   PRO A  34      -2.863  19.253  -5.970  1.00  4.09           N  
ATOM    526  CA  PRO A  34      -3.790  18.552  -5.100  1.00  4.31           C  
ATOM    527  C   PRO A  34      -3.223  18.111  -3.777  1.00  4.17           C  
ATOM    528  O   PRO A  34      -2.070  17.722  -3.701  1.00  4.32           O  
ATOM    529  CB  PRO A  34      -4.102  17.289  -5.902  1.00  6.46           C  
ATOM    530  CG  PRO A  34      -2.852  17.059  -6.729  1.00  6.46           C  
ATOM    531  CD  PRO A  34      -2.352  18.446  -7.082  1.00  6.46           C  
ATOM    532  HA  PRO A  34      -4.680  19.182  -4.958  1.00  5.17           H  
ATOM    533 1HB  PRO A  34      -4.318  16.450  -5.211  1.00  7.75           H  
ATOM    534 2HB  PRO A  34      -4.998  17.448  -6.500  1.00  7.75           H  
ATOM    535 1HG  PRO A  34      -2.113  16.508  -6.120  1.00  7.75           H  
ATOM    536 2HG  PRO A  34      -3.052  16.433  -7.595  1.00  7.75           H  
ATOM    537 1HD  PRO A  34      -1.245  18.434  -7.077  1.00  7.75           H  
ATOM    538 2HD  PRO A  34      -2.771  18.788  -8.033  1.00  7.75           H  
ATOM    539  N   ALA A  35      -4.071  18.048  -2.768  1.00  4.31           N  
ATOM    540  CA  ALA A  35      -3.679  17.472  -1.501  1.00  4.43           C  
ATOM    541  C   ALA A  35      -3.410  15.973  -1.695  1.00  4.17           C  
ATOM    542  O   ALA A  35      -4.096  15.346  -2.510  1.00  4.14           O  
ATOM    543  CB  ALA A  35      -4.776  17.682  -0.468  1.00  6.16           C  
ATOM    544  H   ALA A  35      -5.002  18.432  -2.874  1.00  5.17           H  
ATOM    545  HA  ALA A  35      -2.769  17.973  -1.180  1.00  5.32           H  
ATOM    546 1HB  ALA A  35      -4.484  17.254   0.488  1.00  7.39           H  
ATOM    547 2HB  ALA A  35      -4.960  18.748  -0.343  1.00  7.39           H  
ATOM    548 3HB  ALA A  35      -5.689  17.194  -0.810  1.00  7.39           H  
ATOM    549  N   PRO A  36      -2.458  15.370  -0.953  1.00  4.40           N  
ATOM    550  CA  PRO A  36      -2.138  13.950  -0.935  1.00  4.50           C  
ATOM    551  C   PRO A  36      -3.276  13.217  -0.252  1.00  4.31           C  
ATOM    552  O   PRO A  36      -4.027  13.833   0.510  1.00  4.36           O  
ATOM    553  CB  PRO A  36      -0.844  13.893  -0.122  1.00  6.75           C  
ATOM    554  CG  PRO A  36      -0.924  15.094   0.799  1.00  6.75           C  
ATOM    555  CD  PRO A  36      -1.628  16.168  -0.019  1.00  6.75           C  
ATOM    556  HA  PRO A  36      -1.994  13.581  -1.964  1.00  5.40           H  
ATOM    557 1HB  PRO A  36      -0.791  12.933   0.420  1.00  8.10           H  
ATOM    558 2HB  PRO A  36       0.023  13.924  -0.793  1.00  8.10           H  
ATOM    559 1HG  PRO A  36      -1.490  14.829   1.709  1.00  8.10           H  
ATOM    560 2HG  PRO A  36       0.083  15.393   1.130  1.00  8.10           H  
ATOM    561 1HD  PRO A  36      -2.242  16.762   0.663  1.00  8.10           H  
ATOM    562 2HD  PRO A  36      -0.898  16.778  -0.574  1.00  8.10           H  
ATOM    563  N   ALA A  37      -3.392  11.909  -0.463  1.00  4.51           N  
ATOM    564  CA  ALA A  37      -4.476  11.198   0.202  1.00  4.63           C  
ATOM    565  C   ALA A  37      -4.185   9.738   0.527  1.00  4.29           C  
ATOM    566  O   ALA A  37      -3.321   9.086  -0.062  1.00  4.43           O  
ATOM    567  CB  ALA A  37      -5.729  11.269  -0.660  1.00  6.44           C  
ATOM    568  H   ALA A  37      -2.732  11.431  -1.091  1.00  5.41           H  
ATOM    569  HA  ALA A  37      -4.673  11.704   1.147  1.00  5.56           H  
ATOM    570 1HB  ALA A  37      -6.561  10.782  -0.156  1.00  7.73           H  
ATOM    571 2HB  ALA A  37      -5.979  12.315  -0.844  1.00  7.73           H  
ATOM    572 3HB  ALA A  37      -5.540  10.773  -1.595  1.00  7.73           H  
ATOM    573  N   GLN A  38      -4.926   9.270   1.514  1.00  4.22           N  
ATOM    574  CA  GLN A  38      -4.932   7.906   2.005  1.00  4.18           C  
ATOM    575  C   GLN A  38      -6.198   7.251   1.416  1.00  4.09           C  
ATOM    576  O   GLN A  38      -6.975   7.962   0.775  1.00  4.24           O  
ATOM    577  CB  GLN A  38      -4.892   7.981   3.544  1.00  5.88           C  
ATOM    578  CG  GLN A  38      -3.627   8.607   4.106  1.00  5.88           C  
ATOM    579  CD  GLN A  38      -3.633   8.644   5.631  1.00  5.88           C  
ATOM    580  OE1 GLN A  38      -4.087   7.698   6.284  1.00  5.88           O  
ATOM    581  NE2 GLN A  38      -3.136   9.736   6.202  1.00  5.88           N  
ATOM    582  H   GLN A  38      -5.565   9.929   1.943  1.00  5.06           H  
ATOM    583  HA  GLN A  38      -4.050   7.390   1.634  1.00  5.02           H  
ATOM    584 1HB  GLN A  38      -5.706   8.591   3.882  1.00  7.06           H  
ATOM    585 2HB  GLN A  38      -4.984   7.041   4.018  1.00  7.06           H  
ATOM    586 1HG  GLN A  38      -2.767   8.018   3.779  1.00  7.06           H  
ATOM    587 2HG  GLN A  38      -3.540   9.628   3.736  1.00  7.06           H  
ATOM    588 1HE2 GLN A  38      -3.119   9.819   7.202  1.00  7.06           H  
ATOM    589 2HE2 GLN A  38      -2.782  10.482   5.637  1.00  7.06           H  
ATOM    590  N   PRO A  39      -6.461   5.942   1.607  1.00  4.29           N  
ATOM    591  CA  PRO A  39      -7.621   5.240   1.084  1.00  4.51           C  
ATOM    592  C   PRO A  39      -8.940   5.872   1.504  1.00  4.36           C  
ATOM    593  O   PRO A  39      -9.111   6.279   2.653  1.00  4.45           O  
ATOM    594  CB  PRO A  39      -7.455   3.843   1.691  1.00  6.76           C  
ATOM    595  CG  PRO A  39      -5.973   3.705   1.921  1.00  6.76           C  
ATOM    596  CD  PRO A  39      -5.544   5.065   2.367  1.00  6.76           C  
ATOM    597  HA  PRO A  39      -7.553   5.202  -0.015  1.00  5.41           H  
ATOM    598 1HB  PRO A  39      -8.050   3.759   2.609  1.00  8.11           H  
ATOM    599 2HB  PRO A  39      -7.840   3.111   1.006  1.00  8.11           H  
ATOM    600 1HG  PRO A  39      -5.754   2.920   2.659  1.00  8.11           H  
ATOM    601 2HG  PRO A  39      -5.476   3.405   0.990  1.00  8.11           H  
ATOM    602 1HD  PRO A  39      -5.750   5.127   3.435  1.00  8.11           H  
ATOM    603 2HD  PRO A  39      -4.495   5.226   2.130  1.00  8.11           H  
ATOM    604  N   ALA A  40      -9.887   5.886   0.576  1.00  4.59           N  
ATOM    605  CA  ALA A  40     -11.228   6.439   0.774  1.00  4.81           C  
ATOM    606  C   ALA A  40     -11.242   7.840   1.414  1.00  4.42           C  
ATOM    607  O   ALA A  40     -11.942   8.072   2.404  1.00  4.68           O  
ATOM    608  CB  ALA A  40     -12.042   5.492   1.632  1.00  6.65           C  
ATOM    609  H   ALA A  40      -9.655   5.480  -0.342  1.00  5.51           H  
ATOM    610  HA  ALA A  40     -11.691   6.523  -0.214  1.00  5.77           H  
ATOM    611 1HB  ALA A  40     -13.046   5.881   1.740  1.00  7.98           H  
ATOM    612 2HB  ALA A  40     -12.075   4.513   1.160  1.00  7.98           H  
ATOM    613 3HB  ALA A  40     -11.582   5.406   2.616  1.00  7.98           H  
ATOM    614  N   ARG A  41     -10.517   8.780   0.817  1.00  4.24           N  
ATOM    615  CA  ARG A  41     -10.456  10.182   1.234  1.00  4.35           C  
ATOM    616  C   ARG A  41     -10.834  11.072   0.061  1.00  4.10           C  
ATOM    617  O   ARG A  41     -10.790  10.646  -1.085  1.00  4.44           O  
ATOM    618  CB  ARG A  41      -9.079  10.589   1.742  1.00  6.05           C  
ATOM    619  CG  ARG A  41      -8.823  10.458   3.264  1.00  6.05           C  
ATOM    620  CD  ARG A  41      -8.685   9.069   3.739  1.00  6.05           C  
ATOM    621  NE  ARG A  41      -8.146   9.026   5.104  1.00  6.05           N  
ATOM    622  CZ  ARG A  41      -7.836   7.901   5.795  1.00  6.05           C  
ATOM    623  NH1 ARG A  41      -8.016   6.707   5.262  1.00  6.05           N  
ATOM    624  NH2 ARG A  41      -7.338   8.008   7.019  1.00  6.05           N  
ATOM    625  H   ARG A  41      -9.959   8.491   0.021  1.00  5.09           H  
ATOM    626  HA  ARG A  41     -11.176  10.340   2.036  1.00  5.22           H  
ATOM    627 1HB  ARG A  41      -8.336   9.983   1.245  1.00  7.26           H  
ATOM    628 2HB  ARG A  41      -8.885  11.627   1.462  1.00  7.26           H  
ATOM    629 1HG  ARG A  41      -7.907  10.986   3.517  1.00  7.26           H  
ATOM    630 2HG  ARG A  41      -9.657  10.904   3.801  1.00  7.26           H  
ATOM    631 1HD  ARG A  41      -9.660   8.591   3.746  1.00  7.26           H  
ATOM    632 2HD  ARG A  41      -8.024   8.534   3.090  1.00  7.26           H  
ATOM    633  HE  ARG A  41      -7.984   9.909   5.563  1.00  7.26           H  
ATOM    634 1HH1 ARG A  41      -8.410   6.610   4.307  1.00  7.26           H  
ATOM    635 2HH1 ARG A  41      -7.780   5.880   5.785  1.00  7.26           H  
ATOM    636 1HH2 ARG A  41      -7.191   8.920   7.427  1.00  7.26           H  
ATOM    637 2HH2 ARG A  41      -7.089   7.181   7.540  1.00  7.26           H  
ATOM    638  N   ARG A  42     -11.264  12.294   0.314  1.00  3.98           N  
ATOM    639  CA  ARG A  42     -11.504  13.136  -0.848  1.00  4.19           C  
ATOM    640  C   ARG A  42     -10.180  13.482  -1.521  1.00  4.03           C  
ATOM    641  O   ARG A  42      -9.219  13.877  -0.860  1.00  4.33           O  
ATOM    642  CB  ARG A  42     -12.233  14.420  -0.497  1.00  5.79           C  
ATOM    643  CG  ARG A  42     -12.620  15.260  -1.728  1.00  5.79           C  
ATOM    644  CD  ARG A  42     -13.367  16.470  -1.369  1.00  5.79           C  
ATOM    645  NE  ARG A  42     -13.778  17.228  -2.552  1.00  5.79           N  
ATOM    646  CZ  ARG A  42     -13.033  18.159  -3.203  1.00  5.79           C  
ATOM    647  NH1 ARG A  42     -11.806  18.451  -2.806  1.00  5.79           N  
ATOM    648  NH2 ARG A  42     -13.552  18.790  -4.245  1.00  5.79           N  
ATOM    649  H   ARG A  42     -11.358  12.642   1.255  1.00  4.78           H  
ATOM    650  HA  ARG A  42     -12.118  12.584  -1.560  1.00  5.03           H  
ATOM    651 1HB  ARG A  42     -13.145  14.188   0.050  1.00  6.95           H  
ATOM    652 2HB  ARG A  42     -11.606  15.035   0.147  1.00  6.95           H  
ATOM    653 1HG  ARG A  42     -11.726  15.575  -2.261  1.00  6.95           H  
ATOM    654 2HG  ARG A  42     -13.239  14.662  -2.392  1.00  6.95           H  
ATOM    655 1HD  ARG A  42     -14.268  16.185  -0.823  1.00  6.95           H  
ATOM    656 2HD  ARG A  42     -12.756  17.109  -0.735  1.00  6.95           H  
ATOM    657  HE  ARG A  42     -14.711  17.055  -2.904  1.00  6.95           H  
ATOM    658 1HH1 ARG A  42     -11.401  17.979  -2.011  1.00  6.95           H  
ATOM    659 2HH1 ARG A  42     -11.266  19.154  -3.294  1.00  6.95           H  
ATOM    660 1HH2 ARG A  42     -14.494  18.577  -4.548  1.00  6.95           H  
ATOM    661 2HH2 ARG A  42     -13.018  19.495  -4.731  1.00  6.95           H  
ATOM    662  N   VAL A  43     -10.170  13.366  -2.834  1.00  3.83           N  
ATOM    663  CA  VAL A  43      -9.056  13.720  -3.689  1.00  3.86           C  
ATOM    664  C   VAL A  43      -9.579  14.780  -4.651  1.00  4.09           C  
ATOM    665  O   VAL A  43     -10.660  14.599  -5.173  1.00  4.27           O  
ATOM    666  CB  VAL A  43      -8.535  12.491  -4.460  1.00  5.39           C  
ATOM    667  CG1 VAL A  43      -7.424  12.889  -5.420  1.00  5.39           C  
ATOM    668  CG2 VAL A  43      -8.014  11.491  -3.471  1.00  5.39           C  
ATOM    669  H   VAL A  43     -11.010  12.997  -3.264  1.00  4.60           H  
ATOM    670  HA  VAL A  43      -8.247  14.089  -3.068  1.00  4.63           H  
ATOM    671  HB  VAL A  43      -9.344  12.056  -5.039  1.00  6.47           H  
ATOM    672 1HG1 VAL A  43      -7.071  12.031  -5.950  1.00  6.47           H  
ATOM    673 2HG1 VAL A  43      -7.809  13.607  -6.141  1.00  6.47           H  
ATOM    674 3HG1 VAL A  43      -6.596  13.329  -4.868  1.00  6.47           H  
ATOM    675 1HG2 VAL A  43      -7.652  10.618  -3.998  1.00  6.47           H  
ATOM    676 2HG2 VAL A  43      -7.213  11.947  -2.919  1.00  6.47           H  
ATOM    677 3HG2 VAL A  43      -8.807  11.196  -2.788  1.00  6.47           H  
ATOM    678  N   PRO A  44      -8.914  15.913  -4.865  1.00  4.43           N  
ATOM    679  CA  PRO A  44      -9.359  16.940  -5.787  1.00  4.96           C  
ATOM    680  C   PRO A  44      -9.626  16.326  -7.164  1.00  5.02           C  
ATOM    681  O   PRO A  44      -8.871  15.452  -7.603  1.00  4.74           O  
ATOM    682  CB  PRO A  44      -8.173  17.902  -5.790  1.00  7.45           C  
ATOM    683  CG  PRO A  44      -7.559  17.723  -4.420  1.00  7.45           C  
ATOM    684  CD  PRO A  44      -7.699  16.252  -4.112  1.00  7.45           C  
ATOM    685  HA  PRO A  44     -10.251  17.404  -5.351  1.00  5.95           H  
ATOM    686 1HB  PRO A  44      -7.488  17.661  -6.612  1.00  8.94           H  
ATOM    687 2HB  PRO A  44      -8.516  18.940  -5.962  1.00  8.94           H  
ATOM    688 1HG  PRO A  44      -6.542  18.048  -4.435  1.00  8.94           H  
ATOM    689 2HG  PRO A  44      -8.079  18.365  -3.695  1.00  8.94           H  
ATOM    690 1HD  PRO A  44      -6.824  15.688  -4.467  1.00  8.94           H  
ATOM    691 2HD  PRO A  44      -7.851  16.162  -3.023  1.00  8.94           H  
ATOM    692  N   PRO A  45     -10.672  16.780  -7.867  1.00  5.59           N  
ATOM    693  CA  PRO A  45     -11.100  16.248  -9.130  1.00  5.94           C  
ATOM    694  C   PRO A  45     -10.009  16.389 -10.140  1.00  6.00           C  
ATOM    695  O   PRO A  45      -9.324  17.411 -10.199  1.00  6.27           O  
ATOM    696  CB  PRO A  45     -12.325  17.103  -9.478  1.00  8.91           C  
ATOM    697  CG  PRO A  45     -12.149  18.375  -8.674  1.00  8.91           C  
ATOM    698  CD  PRO A  45     -11.429  17.948  -7.412  1.00  8.91           C  
ATOM    699  HA  PRO A  45     -11.365  15.200  -9.006  1.00  7.13           H  
ATOM    700 1HB  PRO A  45     -12.349  17.287 -10.563  1.00 10.69           H  
ATOM    701 2HB  PRO A  45     -13.244  16.558  -9.224  1.00 10.69           H  
ATOM    702 1HG  PRO A  45     -11.562  19.107  -9.259  1.00 10.69           H  
ATOM    703 2HG  PRO A  45     -13.128  18.838  -8.478  1.00 10.69           H  
ATOM    704 1HD  PRO A  45     -10.754  18.762  -7.099  1.00 10.69           H  
ATOM    705 2HD  PRO A  45     -12.149  17.661  -6.629  1.00 10.69           H  
ATOM    706  N   GLY A  46      -9.881  15.359 -10.945  1.00  6.00           N  
ATOM    707  CA  GLY A  46      -8.874  15.276 -11.970  1.00  6.21           C  
ATOM    708  C   GLY A  46      -7.801  14.281 -11.543  1.00  5.67           C  
ATOM    709  O   GLY A  46      -7.138  13.675 -12.399  1.00  5.92           O  
ATOM    710  H   GLY A  46     -10.507  14.566 -10.815  1.00  7.20           H  
ATOM    711 1HA  GLY A  46      -9.332  14.959 -12.907  1.00  7.45           H  
ATOM    712 2HA  GLY A  46      -8.428  16.255 -12.130  1.00  7.45           H  
ATOM    713  N   TYR A  47      -7.667  14.048 -10.227  1.00  5.10           N  
ATOM    714  CA  TYR A  47      -6.644  13.136  -9.748  1.00  4.81           C  
ATOM    715  C   TYR A  47      -7.249  11.882  -9.118  1.00  4.62           C  
ATOM    716  O   TYR A  47      -8.298  11.932  -8.477  1.00  4.62           O  
ATOM    717  CB  TYR A  47      -5.792  13.871  -8.734  1.00  6.86           C  
ATOM    718  CG  TYR A  47      -5.129  15.109  -9.298  1.00  6.86           C  
ATOM    719  CD1 TYR A  47      -5.676  16.363  -9.046  1.00  6.86           C  
ATOM    720  CD2 TYR A  47      -4.017  14.998 -10.067  1.00  6.86           C  
ATOM    721  CE1 TYR A  47      -5.055  17.497  -9.545  1.00  6.86           C  
ATOM    722  CE2 TYR A  47      -3.391  16.110 -10.576  1.00  6.86           C  
ATOM    723  CZ  TYR A  47      -3.893  17.357 -10.311  1.00  6.86           C  
ATOM    724  OH  TYR A  47      -3.250  18.463 -10.801  1.00  6.86           O  
ATOM    725  H   TYR A  47      -8.244  14.539  -9.531  1.00  6.12           H  
ATOM    726  HA  TYR A  47      -6.021  12.826 -10.588  1.00  5.77           H  
ATOM    727 1HB  TYR A  47      -6.410  14.181  -7.900  1.00  8.23           H  
ATOM    728 2HB  TYR A  47      -5.019  13.208  -8.347  1.00  8.23           H  
ATOM    729  HD1 TYR A  47      -6.578  16.453  -8.444  1.00  8.23           H  
ATOM    730  HD2 TYR A  47      -3.634  14.034 -10.270  1.00  8.23           H  
ATOM    731  HE1 TYR A  47      -5.465  18.488  -9.336  1.00  8.23           H  
ATOM    732  HE2 TYR A  47      -2.493  16.000 -11.184  1.00  8.23           H  
ATOM    733  HH  TYR A  47      -3.629  19.262 -10.394  1.00  8.23           H  
ATOM    734  N   ALA A  48      -6.575  10.749  -9.316  1.00  4.87           N  
ATOM    735  CA  ALA A  48      -6.937   9.428  -8.773  1.00  5.10           C  
ATOM    736  C   ALA A  48      -8.412   9.120  -8.976  1.00  4.89           C  
ATOM    737  O   ALA A  48      -9.115   8.751  -8.042  1.00  5.19           O  
ATOM    738  CB  ALA A  48      -6.599   9.305  -7.308  1.00  7.05           C  
ATOM    739  H   ALA A  48      -5.732  10.814  -9.872  1.00  5.84           H  
ATOM    740  HA  ALA A  48      -6.363   8.680  -9.316  1.00  6.12           H  
ATOM    741 1HB  ALA A  48      -6.852   8.297  -6.971  1.00  8.46           H  
ATOM    742 2HB  ALA A  48      -5.554   9.467  -7.166  1.00  8.46           H  
ATOM    743 3HB  ALA A  48      -7.166  10.017  -6.745  1.00  8.46           H  
ATOM    744  N   GLY A  49      -8.926   9.424 -10.148  1.00  4.86           N  
ATOM    745  CA  GLY A  49     -10.289   9.067 -10.477  1.00  5.14           C  
ATOM    746  C   GLY A  49     -11.392   9.963  -9.917  1.00  4.80           C  
ATOM    747  O   GLY A  49     -12.589   9.747 -10.205  1.00  5.30           O  
ATOM    748  H   GLY A  49      -8.321   9.818 -10.853  1.00  5.83           H  
ATOM    749 1HA  GLY A  49     -10.383   8.986 -11.553  1.00  6.17           H  
ATOM    750 2HA  GLY A  49     -10.437   8.080 -10.087  1.00  6.17           H  
ATOM    751  N   PHE A  50     -11.050  10.946  -9.089  1.00  4.38           N  
ATOM    752  CA  PHE A  50     -12.100  11.765  -8.518  1.00  4.63           C  
ATOM    753  C   PHE A  50     -12.463  12.695  -9.641  1.00  4.85           C  
ATOM    754  O   PHE A  50     -11.582  13.186 -10.349  1.00  5.09           O  
ATOM    755  CB  PHE A  50     -11.624  12.505  -7.282  1.00  6.38           C  
ATOM    756  CG  PHE A  50     -12.747  13.075  -6.445  1.00  6.38           C  
ATOM    757  CD1 PHE A  50     -13.352  12.259  -5.496  1.00  6.38           C  
ATOM    758  CD2 PHE A  50     -13.203  14.382  -6.582  1.00  6.38           C  
ATOM    759  CE1 PHE A  50     -14.365  12.737  -4.704  1.00  6.38           C  
ATOM    760  CE2 PHE A  50     -14.216  14.857  -5.793  1.00  6.38           C  
ATOM    761  CZ  PHE A  50     -14.799  14.037  -4.850  1.00  6.38           C  
ATOM    762  H   PHE A  50     -10.067  11.142  -8.858  1.00  5.26           H  
ATOM    763  HA  PHE A  50     -12.973  11.162  -8.270  1.00  5.56           H  
ATOM    764 1HB  PHE A  50     -11.048  11.827  -6.663  1.00  7.66           H  
ATOM    765 2HB  PHE A  50     -10.950  13.318  -7.563  1.00  7.66           H  
ATOM    766  HD1 PHE A  50     -13.012  11.232  -5.376  1.00  7.66           H  
ATOM    767  HD2 PHE A  50     -12.753  15.022  -7.302  1.00  7.66           H  
ATOM    768  HE1 PHE A  50     -14.826  12.086  -3.963  1.00  7.66           H  
ATOM    769  HE2 PHE A  50     -14.560  15.883  -5.912  1.00  7.66           H  
ATOM    770  HZ  PHE A  50     -15.606  14.415  -4.227  1.00  7.66           H  
ATOM    771  N   GLY A  51     -13.740  12.890  -9.896  1.00  5.23           N  
ATOM    772  CA  GLY A  51     -14.140  13.757 -10.987  1.00  5.88           C  
ATOM    773  C   GLY A  51     -14.102  13.022 -12.331  1.00  6.00           C  
ATOM    774  O   GLY A  51     -14.445  13.600 -13.363  1.00  6.43           O  
ATOM    775  H   GLY A  51     -14.476  12.482  -9.304  1.00  6.28           H  
ATOM    776 1HA  GLY A  51     -15.148  14.122 -10.795  1.00  7.06           H  
ATOM    777 2HA  GLY A  51     -13.483  14.622 -11.023  1.00  7.06           H  
ATOM    778  N   ARG A  52     -13.695  11.737 -12.328  1.00  5.97           N  
ATOM    779  CA  ARG A  52     -13.600  10.931 -13.536  1.00  6.41           C  
ATOM    780  C   ARG A  52     -14.531   9.727 -13.382  1.00  6.49           C  
ATOM    781  O   ARG A  52     -14.505   8.783 -14.169  1.00  6.95           O  
ATOM    782  CB  ARG A  52     -12.173  10.476 -13.766  1.00  8.81           C  
ATOM    783  CG  ARG A  52     -11.167  11.613 -14.029  1.00  8.81           C  
ATOM    784  CD  ARG A  52      -9.777  11.097 -14.236  1.00  8.81           C  
ATOM    785  NE  ARG A  52      -8.792  12.181 -14.389  1.00  8.81           N  
ATOM    786  CZ  ARG A  52      -8.448  12.808 -15.524  1.00  8.81           C  
ATOM    787  NH1 ARG A  52      -8.987  12.502 -16.693  1.00  8.81           N  
ATOM    788  NH2 ARG A  52      -7.541  13.752 -15.412  1.00  8.81           N  
ATOM    789  H   ARG A  52     -13.406  11.284 -11.456  1.00  7.16           H  
ATOM    790  HA  ARG A  52     -13.928  11.523 -14.390  1.00  7.69           H  
ATOM    791 1HB  ARG A  52     -11.852   9.929 -12.910  1.00 10.57           H  
ATOM    792 2HB  ARG A  52     -12.140   9.799 -14.619  1.00 10.57           H  
ATOM    793 1HG  ARG A  52     -11.473  12.180 -14.906  1.00 10.57           H  
ATOM    794 2HG  ARG A  52     -11.146  12.278 -13.159  1.00 10.57           H  
ATOM    795 1HD  ARG A  52      -9.491  10.512 -13.365  1.00 10.57           H  
ATOM    796 2HD  ARG A  52      -9.744  10.462 -15.117  1.00 10.57           H  
ATOM    797  HE  ARG A  52      -8.297  12.516 -13.547  1.00 10.57           H  
ATOM    798 1HH1 ARG A  52      -9.681  11.774 -16.758  1.00 10.57           H  
ATOM    799 2HH1 ARG A  52      -8.701  12.997 -17.526  1.00 10.57           H  
ATOM    800 1HH2 ARG A  52      -7.168  13.938 -14.463  1.00 10.57           H  
ATOM    801 2HH2 ARG A  52      -7.224  14.271 -16.217  1.00 10.57           H  
ATOM    802  N   GLY A  53     -15.329   9.786 -12.319  1.00  6.34           N  
ATOM    803  CA  GLY A  53     -16.321   8.772 -11.966  1.00  6.71           C  
ATOM    804  C   GLY A  53     -15.873   7.542 -11.158  1.00  6.26           C  
ATOM    805  O   GLY A  53     -16.676   6.616 -11.006  1.00  6.68           O  
ATOM    806  H   GLY A  53     -15.253  10.623 -11.758  1.00  7.61           H  
ATOM    807 1HA  GLY A  53     -17.112   9.271 -11.404  1.00  8.05           H  
ATOM    808 2HA  GLY A  53     -16.791   8.425 -12.886  1.00  8.05           H  
ATOM    809  N   VAL A  54     -14.616   7.461 -10.687  1.00  5.69           N  
ATOM    810  CA  VAL A  54     -14.216   6.271  -9.932  1.00  5.60           C  
ATOM    811  C   VAL A  54     -13.611   6.591  -8.545  1.00  5.40           C  
ATOM    812  O   VAL A  54     -13.439   5.682  -7.715  1.00  5.44           O  
ATOM    813  CB  VAL A  54     -13.316   5.353 -10.792  1.00  7.88           C  
ATOM    814  CG1 VAL A  54     -14.088   4.828 -11.990  1.00  7.88           C  
ATOM    815  CG2 VAL A  54     -12.157   6.105 -11.275  1.00  7.88           C  
ATOM    816  H   VAL A  54     -13.964   8.242 -10.777  1.00  6.83           H  
ATOM    817  HA  VAL A  54     -15.115   5.688  -9.742  1.00  6.72           H  
ATOM    818  HB  VAL A  54     -12.997   4.509 -10.198  1.00  9.46           H  
ATOM    819 1HG1 VAL A  54     -13.448   4.174 -12.579  1.00  9.46           H  
ATOM    820 2HG1 VAL A  54     -14.957   4.268 -11.643  1.00  9.46           H  
ATOM    821 3HG1 VAL A  54     -14.420   5.655 -12.615  1.00  9.46           H  
ATOM    822 1HG2 VAL A  54     -11.514   5.459 -11.869  1.00  9.46           H  
ATOM    823 2HG2 VAL A  54     -12.478   6.955 -11.880  1.00  9.46           H  
ATOM    824 3HG2 VAL A  54     -11.647   6.436 -10.431  1.00  9.46           H  
ATOM    825  N   GLY A  55     -13.316   7.870  -8.291  1.00  5.59           N  
ATOM    826  CA  GLY A  55     -12.798   8.294  -6.991  1.00  5.80           C  
ATOM    827  C   GLY A  55     -13.962   8.370  -5.995  1.00  5.38           C  
ATOM    828  O   GLY A  55     -13.876   7.905  -4.862  1.00  5.41           O  
ATOM    829  H   GLY A  55     -13.434   8.560  -9.026  1.00  6.71           H  
ATOM    830 1HA  GLY A  55     -12.048   7.587  -6.644  1.00  6.96           H  
ATOM    831 2HA  GLY A  55     -12.311   9.260  -7.080  1.00  6.96           H  
ATOM    832  N   GLU A  56     -15.107   8.905  -6.433  1.00  5.42           N  
ATOM    833  CA  GLU A  56     -16.289   9.055  -5.570  1.00  5.49           C  
ATOM    834  C   GLU A  56     -16.781   7.703  -5.063  1.00  5.30           C  
ATOM    835  O   GLU A  56     -17.251   7.566  -3.934  1.00  5.48           O  
ATOM    836  CB  GLU A  56     -17.425   9.738  -6.340  1.00  7.66           C  
ATOM    837  CG  GLU A  56     -17.143  11.176  -6.745  1.00  7.66           C  
ATOM    838  CD  GLU A  56     -16.307  11.260  -7.976  1.00  7.66           C  
ATOM    839  OE1 GLU A  56     -15.983  10.226  -8.513  1.00  7.66           O  
ATOM    840  OE2 GLU A  56     -15.992  12.328  -8.402  1.00  7.66           O  
ATOM    841  H   GLU A  56     -15.156   9.279  -7.380  1.00  6.50           H  
ATOM    842  HA  GLU A  56     -16.017   9.670  -4.712  1.00  6.59           H  
ATOM    843 1HB  GLU A  56     -17.651   9.164  -7.240  1.00  9.19           H  
ATOM    844 2HB  GLU A  56     -18.322   9.741  -5.725  1.00  9.19           H  
ATOM    845 1HG  GLU A  56     -18.089  11.683  -6.928  1.00  9.19           H  
ATOM    846 2HG  GLU A  56     -16.649  11.679  -5.931  1.00  9.19           H  
ATOM    847  N   ALA A  57     -16.617   6.697  -5.912  1.00  5.36           N  
ATOM    848  CA  ALA A  57     -17.018   5.319  -5.685  1.00  5.69           C  
ATOM    849  C   ALA A  57     -16.029   4.547  -4.819  1.00  5.61           C  
ATOM    850  O   ALA A  57     -16.253   3.371  -4.531  1.00  5.93           O  
ATOM    851  CB  ALA A  57     -17.158   4.617  -7.025  1.00  7.84           C  
ATOM    852  H   ALA A  57     -16.248   6.933  -6.823  1.00  6.43           H  
ATOM    853  HA  ALA A  57     -17.979   5.326  -5.171  1.00  6.83           H  
ATOM    854 1HB  ALA A  57     -17.487   3.590  -6.869  1.00  9.41           H  
ATOM    855 2HB  ALA A  57     -17.888   5.145  -7.638  1.00  9.41           H  
ATOM    856 3HB  ALA A  57     -16.194   4.620  -7.530  1.00  9.41           H  
ATOM    857  N   ARG A  58     -14.927   5.196  -4.432  1.00  5.56           N  
ATOM    858  CA  ARG A  58     -13.860   4.594  -3.653  1.00  5.83           C  
ATOM    859  C   ARG A  58     -13.238   3.407  -4.361  1.00  5.83           C  
ATOM    860  O   ARG A  58     -13.018   2.362  -3.748  1.00  6.22           O  
ATOM    861  CB  ARG A  58     -14.352   4.159  -2.281  1.00  8.06           C  
ATOM    862  CG  ARG A  58     -14.885   5.276  -1.419  1.00  8.06           C  
ATOM    863  CD  ARG A  58     -15.290   4.785  -0.094  1.00  8.06           C  
ATOM    864  NE  ARG A  58     -15.763   5.867   0.760  1.00  8.06           N  
ATOM    865  CZ  ARG A  58     -16.203   5.725   2.028  1.00  8.06           C  
ATOM    866  NH1 ARG A  58     -16.227   4.535   2.597  1.00  8.06           N  
ATOM    867  NH2 ARG A  58     -16.612   6.787   2.703  1.00  8.06           N  
ATOM    868  H   ARG A  58     -14.804   6.179  -4.678  1.00  6.67           H  
ATOM    869  HA  ARG A  58     -13.087   5.353  -3.510  1.00  7.00           H  
ATOM    870 1HB  ARG A  58     -15.116   3.398  -2.367  1.00  9.67           H  
ATOM    871 2HB  ARG A  58     -13.513   3.716  -1.737  1.00  9.67           H  
ATOM    872 1HG  ARG A  58     -14.107   6.029  -1.288  1.00  9.67           H  
ATOM    873 2HG  ARG A  58     -15.752   5.729  -1.905  1.00  9.67           H  
ATOM    874 1HD  ARG A  58     -16.102   4.068  -0.219  1.00  9.67           H  
ATOM    875 2HD  ARG A  58     -14.447   4.300   0.385  1.00  9.67           H  
ATOM    876  HE  ARG A  58     -15.769   6.801   0.363  1.00  9.67           H  
ATOM    877 1HH1 ARG A  58     -15.917   3.722   2.088  1.00  9.67           H  
ATOM    878 2HH1 ARG A  58     -16.556   4.435   3.547  1.00  9.67           H  
ATOM    879 1HH2 ARG A  58     -16.588   7.701   2.271  1.00  9.67           H  
ATOM    880 2HH2 ARG A  58     -16.941   6.691   3.653  1.00  9.67           H  
ATOM    881  N   LEU A  59     -12.990   3.547  -5.665  1.00  5.74           N  
ATOM    882  CA  LEU A  59     -12.340   2.490  -6.417  1.00  6.20           C  
ATOM    883  C   LEU A  59     -10.915   2.920  -6.715  1.00  6.62           C  
ATOM    884  O   LEU A  59      -9.960   2.179  -6.497  1.00  7.05           O  
ATOM    885  CB  LEU A  59     -13.092   2.272  -7.728  1.00  8.50           C  
ATOM    886  CG  LEU A  59     -14.563   1.864  -7.601  1.00  8.50           C  
ATOM    887  CD1 LEU A  59     -15.165   1.830  -8.991  1.00  8.50           C  
ATOM    888  CD2 LEU A  59     -14.697   0.513  -6.904  1.00  8.50           C  
ATOM    889  H   LEU A  59     -13.244   4.410  -6.145  1.00  6.89           H  
ATOM    890  HA  LEU A  59     -12.311   1.584  -5.822  1.00  7.44           H  
ATOM    891 1HB  LEU A  59     -13.056   3.188  -8.295  1.00 10.20           H  
ATOM    892 2HB  LEU A  59     -12.575   1.496  -8.295  1.00 10.20           H  
ATOM    893  HG  LEU A  59     -15.090   2.602  -7.016  1.00 10.20           H  
ATOM    894 1HD1 LEU A  59     -16.219   1.566  -8.920  1.00 10.20           H  
ATOM    895 2HD1 LEU A  59     -15.071   2.815  -9.449  1.00 10.20           H  
ATOM    896 3HD1 LEU A  59     -14.646   1.094  -9.600  1.00 10.20           H  
ATOM    897 1HD2 LEU A  59     -15.751   0.251  -6.829  1.00 10.20           H  
ATOM    898 2HD2 LEU A  59     -14.171  -0.254  -7.474  1.00 10.20           H  
ATOM    899 3HD2 LEU A  59     -14.278   0.562  -5.897  1.00 10.20           H  
ATOM    900  N   ALA A  60     -10.777   4.156  -7.208  1.00  6.82           N  
ATOM    901  CA  ALA A  60      -9.472   4.740  -7.527  1.00  7.54           C  
ATOM    902  C   ALA A  60      -8.873   5.427  -6.308  1.00  8.02           C  
ATOM    903  O   ALA A  60      -7.756   5.934  -6.354  1.00  8.49           O  
ATOM    904  CB  ALA A  60      -9.592   5.720  -8.660  1.00 10.27           C  
ATOM    905  H   ALA A  60     -11.619   4.712  -7.370  1.00  8.18           H  
ATOM    906  HA  ALA A  60      -8.798   3.938  -7.824  1.00  9.05           H  
ATOM    907 1HB  ALA A  60      -8.615   6.132  -8.893  1.00 12.32           H  
ATOM    908 2HB  ALA A  60      -9.983   5.200  -9.524  1.00 12.32           H  
ATOM    909 3HB  ALA A  60     -10.264   6.514  -8.358  1.00 12.32           H  
ATOM    910  N   VAL A  61      -9.642   5.460  -5.229  1.00  8.14           N  
ATOM    911  CA  VAL A  61      -9.247   6.063  -3.971  1.00  8.85           C  
ATOM    912  C   VAL A  61      -9.813   5.193  -2.852  1.00  9.52           C  
ATOM    913  O   VAL A  61      -9.065   4.630  -2.061  1.00 10.11           O  
ATOM    914  OXT VAL A  61     -10.905   5.556  -2.436  1.00 13.27           O  
ATOM    915  CB  VAL A  61      -9.809   7.489  -3.813  1.00 11.52           C  
ATOM    916  CG1 VAL A  61      -9.305   8.068  -2.504  1.00 11.52           C  
ATOM    917  CG2 VAL A  61      -9.426   8.359  -4.987  1.00 11.52           C  
ATOM    918  H   VAL A  61     -10.555   5.043  -5.300  1.00  9.77           H  
ATOM    919  HA  VAL A  61      -8.163   6.095  -3.898  1.00 10.62           H  
ATOM    920  HB  VAL A  61     -10.902   7.443  -3.756  1.00 13.82           H  
ATOM    921 1HG1 VAL A  61      -9.712   9.043  -2.392  1.00 13.82           H  
ATOM    922 2HG1 VAL A  61      -9.607   7.454  -1.681  1.00 13.82           H  
ATOM    923 3HG1 VAL A  61      -8.217   8.126  -2.523  1.00 13.82           H  
ATOM    924 1HG2 VAL A  61      -9.835   9.358  -4.860  1.00 13.82           H  
ATOM    925 2HG2 VAL A  61      -8.357   8.417  -5.060  1.00 13.82           H  
ATOM    926 3HG2 VAL A  61      -9.817   7.940  -5.889  1.00 13.82           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 -293.03 33.7081 210.645 -16.8661 4.12849 11.141 108.482 -117.649 -0.5136 -3.07485 -101.967 -13.6565 -17.0931 -18.488 -11.4504 -2.72214 0 0.07652 4.39501 30.6086 38.6066 -21.6655 6.5148 -9.34528 -3.49502 40.9362 -141.774
LEU:NtermProteinFull_1 -4.76914 0.38286 5.51544 -0.56269 0.22335 0.22509 3.57169 -2.5087 -0.00844 -0.0634 -3.96207 1.0854 0 0 0 0 0 0.00292 0.01135 0.20462 0 0 0 0.18072 0 0.21757 -0.25342
ARG_2 -5.41318 0.51981 5.87472 -0.57971 0.09725 0.35835 2.22461 -2.587 -0 -0 -2.70122 0.23852 0 0 -0.25178 -0.56551 0 -0.05801 0.25827 2.09007 0 -0.2448 0 -1.2888 0.19683 0.40855 -1.42306
LYS_3 -3.88318 0.40157 5.48766 -0.4494 0.0669 0.28997 2.51234 -2.40345 -0 -0 -2.73381 0.20958 0 0 0 0 0 0.02726 0.03393 2.16236 0 0.10223 0 -1.5107 0.31995 0.27654 0.90975
LYS_4 -4.51686 0.18225 4.53685 -0.2964 0.02307 0.13083 1.79779 -2.17308 -0.01986 -0.16293 -1.15017 -0.04979 0 0 0 0 0 -0.04808 0.07446 1.73318 0 -0.0587 0 -1.5107 -0.16608 0.15981 -1.51441
ILE_5 -8.94308 0.82853 5.27324 -0.48967 0.37185 0.09521 2.96865 -3.52866 -0 -0 -3.32267 0.0398 0 0 0 0 0 -0.07027 0.09661 0.48513 0 -0.47511 0 0.73287 -0.2361 0.29753 -5.87614
ALA_6 -4.99061 0.26816 4.10767 -0.02282 0 0 2.33582 -2.56447 -0.02513 -0.17638 -2.08889 -0.3697 0 0 0 0 0 0.00447 0 0 0 -0.3548 0 1.8394 -0.22326 0.3853 -1.87526
GLU_7 -4.24346 0.31092 6.23281 -0.21066 0.03281 0.29951 2.50878 -2.67895 -0.01986 -0.16293 -3.01206 -0.58447 0 0 0 0 0 0.10462 0.03732 0 3.08557 -0.1587 0 -2.7348 -0.41957 0.25648 -1.35662
ALA_8 -3.00395 0.06852 3.64403 -0.02294 0 0 2.18977 -1.92361 -0 -0 -2.48232 -0.36039 0 0 -0.48384 0 0 -0.05403 0 0 0 -0.22348 0 1.8394 -0.40696 0.32686 -0.89295
THR_9 -7.70801 1.26626 5.73652 -0.20497 0.17254 0.07002 2.80753 -3.22969 -0.0191 -0.06211 -3.56047 -0.00379 0 0 0 0 0 -0.01842 0.00174 0.09032 0 -0.01796 2.28867 -1.0874 -0.15099 0.62346 -3.00587
GLY_10 -1.87651 0.11272 2.60188 -0.00021 0 0 1.16182 -1.31682 -0.0167 -0.11298 -0.0593 -0.30535 0 0 0 0 0 -0.29853 0 0 0 -1.34801 0 0.83697 0.13123 0.44207 -0.04773
GLY_11 -0.88737 0.02823 1.26939 -5e-05 0 0 0.31886 -0.63933 -0 -0 0.06002 -0.38707 0 0 0 0 0 -0.05041 0 0 0 0.28144 0 0.83697 0.00252 0.17495 1.00816
ALA_12 -4.07916 0.69956 1.99652 -0.01698 0 0 1.15501 -1.73028 -0 -0 -0.5276 -0.11051 0 0 0 0 0 -0.00621 0 0 0 0.21506 0 1.8394 0.14049 0.38792 -0.03679
ARG_13 -5.88355 0.62903 6.16148 -0.5955 0.1017 0.33933 3.40661 -2.67718 -0.01845 -0.11437 -5.0817 0.17458 0 0 0 -0.79556 0 -0.0103 0.24612 2.21284 0 -0.03088 0 -1.2888 0.23176 0.72157 -2.27127
TYR_14 -8.06428 0.99837 2.90022 -1.02723 0.10688 0.58099 2.46706 -2.27318 -0 -0 -1.97286 -0.24656 0 0 0 -0.56551 0 -0.01344 0.02161 0 1.6621 -0.42796 0.0002 1.2797 -0.0562 0.86964 -3.76043
ILE_15 -8.57758 0.73494 1.78072 -0.54464 0.35149 0.16531 2.63628 -2.44047 -0 -0 -2.56825 -0.12914 0 0 0 0 0 0.22061 0.03883 3.2612 0 -0.61392 0 0.73287 -0.22833 0.62503 -4.55507
GLU_16 -7.77704 0.62009 7.39366 -0.25856 0.03721 0.29278 3.42165 -3.28474 -0.01459 -0.1376 -5.62625 -0.21279 0 0 -0.25178 0 0 0.02416 0.01568 0 3.53951 0.05603 0 -2.7348 -0.14967 0.55532 -4.49173
THR_17 -7.95563 0.98478 6.2608 -0.13425 0.1021 0.08963 3.21235 -3.4119 -0.00133 -0.0061 -4.07238 -0.44312 0 0 -0.43189 0 0 0.04926 0.14696 0.08781 0 -0.57734 4.15082 -1.0874 -0.123 0.84264 -2.31718
VAL_18 -4.72473 0.44693 1.96437 -0.29341 0.14751 0.05378 1.40074 -1.62203 -0.02012 -0.1088 -0.62999 0.26382 0 0 0 0 0 -0.19334 0.0158 0.44266 0 0.56274 0 1.9342 0.01262 0.70133 0.35408
TYR_19 -4.70165 0.59687 3.08946 -0.6201 0.04441 0.34329 1.99716 -1.74413 -0 -0 -1.32884 -0.22123 0 0 -1.11723 0 0 -0.04203 0.00102 0 2.05518 -0.2496 0.00926 1.2797 -0.19165 0.27259 -0.52753
GLY_20 -3.058 0.10115 3.88355 -6e-05 0 0 2.24511 -1.81631 -0.01257 -0.12176 -2.21972 -0.40425 0 0 0 0 0 -0.15475 0 0 0 -1.45838 0 0.83697 -0.79752 0.2658 -2.71074
ARG_21 -4.60971 0.30892 5.16915 -0.66381 0.15618 0.46065 2.69908 -2.35255 -0.00133 -0.0061 -3.5585 0.46848 0 0 -0.68534 0 0 -0.01886 0.12417 2.45457 0 0.19179 0 -1.2888 -0.30107 0.6182 -0.83487
GLY_22 -2.5494 0.44814 0.79425 -0.00132 0 0 0.37331 -0.81746 -0 -0 -0.23383 -0.34549 0 0 0 0 0 -0.06079 0 0 0 -0.83826 0 0.83697 0.49619 0.64189 -1.25581
TYR_23 -6.84724 0.64137 2.21275 -0.59366 0.08674 0.31478 2.7541 -2.07758 -0 -0 -2.65524 -0.19365 0 0 0 0 0 0.12267 0.00483 0 1.94583 -0.40072 0.00132 1.2797 0.10584 0.45347 -2.84471
LYS_24 -5.0175 0.88477 3.51494 -0.4571 0.09156 0.28219 1.77822 -1.80714 -0.0191 -0.06211 -2.11061 -0.13181 0 0 -0.48384 0 0 0.11788 0.62553 2.17943 0 0.07377 0 -1.5107 -0.18538 1.02539 -1.21163
PHE_25 -6.77757 1.03122 2.2374 -0.49576 0.01354 0.25274 2.5282 -2.00543 -0 -0 -2.0483 0.02199 0 0 0 0 0 0.05968 0.16422 0 2.14099 -0.0055 0 1.0402 0.48143 1.78308 0.42212
GLU_26 -1.86423 0.04799 1.35535 -0.26591 0.03349 0.32449 0.30227 -0.65513 -0 -0 -0.40446 -0.30432 0 0 0 0 0 0.05636 0.00849 0 3.04314 -0.03203 0 -2.7348 0.65591 1.16117 0.72776
ALA_27 -3.85264 0.79032 1.45572 -0.02313 0 0 1.02757 -1.26741 -0 -0 -0.34316 -0.17434 0 0 0 0 0 0.30702 0 0 0 -0.09317 0 1.8394 -0.12687 0.81983 0.35914
PRO_28 -3.65273 0.9722 2.69477 -0.11533 3e-05 0.08788 1.07987 -1.17953 -0 -0 0.39046 0.26981 0 0 0 0 0 -0.04437 0.10954 0.14961 0 -1.204 0 -2.4119 -0.4849 1.36316 -1.97542
PRO_29 -1.50542 0.32442 0.97 -0.06932 0 0.04282 0.22102 -0.36069 -0 -0 0.25275 0.56709 0 0 0 0 0 -0.24291 0.09229 0.21799 0 -1.08704 0 -2.4119 0.36283 0.96708 -1.65899
GLU_30 -1.62313 0.24854 1.50377 -0.22934 0.03463 0.39564 0.377 -0.67089 -0 -0 0.03851 -0.48527 0 0 0 0 0 0.04609 0.01234 0 2.95184 0.22747 0 -2.7348 2.31572 0.32069 2.7288
HIS_D_31 -5.01384 0.45053 4.25281 -0.45807 0.01872 0.31625 1.70268 -2.03486 -0 -0 -0.78284 -0.44901 0 0 -0.91363 0 0 -0.01073 0.02506 0 1.91363 -0.43351 0 -0.45461 1.79746 0.22409 0.15016
GLU_32 -3.7788 0.35885 3.51826 -0.30689 0.06807 0.37313 1.3394 -1.57802 -0 -0 -2.34646 -0.30213 0 0 -0.91363 0 0 -0.09896 0.04811 0 2.70719 -0.0835 0 -2.7348 -0.17978 0.24934 -3.66063
ASP_33 -3.50803 0.59516 4.2524 -0.16304 0.01699 0.51682 1.41824 -1.81197 -0 -0 -2.38986 -1.03781 0 0 0 -0.79556 0 0.62819 0.53403 0 2.19131 -0.65851 0 -2.3716 -0.3201 1.17554 -1.72778
PRO_34 -5.5921 1.04597 2.86373 -0.19976 0.02731 0.14804 0.93951 -1.00726 -0.01845 -0.11437 -0.74812 -0.07289 0 0 0 0 0 0.16569 0.06243 0.59568 0 -0.91371 0 -2.4119 -0.38673 1.46879 -4.14813
ALA_35 -2.07577 0.32905 1.77932 -0.02411 0 0 0.66006 -0.85918 -0 -0 -0.44875 -0.19347 0 0 0 0 0 0.00772 0 0 0 -0.13125 0 1.8394 -0.6978 0.97239 1.15762
PRO_36 -2.51528 0.3512 1.2409 -0.19901 0.0045 0.14354 0.70384 -0.61643 -0 -0 -0.27517 0.05197 0 0 0 0 0 0.05868 0.00181 0.47234 0 -1.0116 0 -2.4119 -0.56325 0.79849 -3.76536
ALA_37 -4.07923 0.41257 2.08569 -0.01995 0 0 2.07728 -1.56783 -0 -0 -2.29448 -0.35783 0 0 0 0 0 -0.0069 0 0 0 -0.52252 0 1.8394 -0.17364 0.61333 -1.99412
GLN_38 -5.31318 0.69959 4.7943 -0.24985 0.05489 0.21738 1.41398 -2.19912 -0 -0 -0.50568 -0.46429 0 0 0 0 0 -0.01006 9e-05 0 2.73171 0.1001 0 -0.18838 0.34277 1.59799 3.02224
PRO_39 -6.34546 0.93138 4.1062 -0.1244 0.00233 0.08743 1.30359 -1.78596 -0 -0 -1.95604 0.25509 0 0 -0.74285 0 0 -0.0995 0.00662 0.1369 0 -1.00123 0 -2.4119 -0.02839 1.3986 -6.26758
ALA_40 -3.59504 0.26226 2.50897 -0.02822 0.01732 0 1.10038 -1.53393 -0.02214 -0.12464 -1.72657 -0.58536 0 0 0 0 0 0.06143 0 0 0 0.21601 0 1.8394 -0.14011 0.41036 -1.33986
ARG_41 -6.11481 0.71168 5.64146 -0.59874 0.04881 0.35675 2.02955 -2.56566 -0 -0 -1.86389 0.0899 0 0 -0.74285 0 0 0.01937 0.36238 2.50059 0 -0.16707 0 -1.2888 0.17962 0.64965 -0.75206
ARG_42 -3.44372 0.17044 1.84753 -0.68357 0.12481 0.39719 0.03054 -0.94873 -0 -0 0.03876 0.46212 0 0 0 0 0 0.0301 0.0109 2.34124 0 -0.0952 0 -1.2888 -0.29459 0.65157 -0.64941
VAL_43 -6.98473 1.27387 1.3164 -0.26656 0.15267 0.05363 1.47469 -1.7316 -0 -0 -0.3102 -0.2529 0 0 0 0 0 -0.06949 0.01838 0.35681 0 -0.80781 0 1.9342 -0.17568 1.23124 -2.78706
PRO_44 -5.66582 0.84001 3.49502 -0.11936 0.00118 0.08797 1.42646 -1.54848 -0.0207 -0.14042 -1.31912 0.24776 0 0 0 0 0 0.06283 0.01714 0.09623 0 -1.07806 0 -2.4119 0.01027 1.68919 -4.3298
PRO_45 -3.82774 0.63873 1.53476 -0.19027 0.00198 0.13574 0.48921 -0.83569 -0 -0 0.00013 0.02044 0 0 0 0 0 -0.04008 0.00125 1.04422 0 -0.85026 0 -2.4119 -0.42379 0.88741 -3.82586
GLY_46 -2.78148 0.07454 2.90755 -0.0001 0 0 1.83938 -1.49176 -0 -0 -2.61404 -0.39207 0 0 -1.26904 0 0 -0.10575 0 0 0 -1.52507 0 0.83697 -0.35989 0.35653 -4.52423
TYR_47 -9.00389 0.94285 4.1355 -0.64531 0.04408 0.3634 2.62599 -2.7224 -0 -0 -1.85932 -0.08061 0 0 0 0 0 -0.00851 0.19938 0 2.10304 -0.28207 0.06453 1.2797 -0.11574 0.39658 -2.5628
ALA_48 -5.48142 0.75466 0.56748 -0.02843 0.01853 0 1.43891 -1.71406 -0 -0 0.04763 -0.5903 0 0 0 0 0 0.14519 0 0 0 0.21077 0 1.8394 0.01593 0.63917 -2.13654
GLY_49 -4.64767 0.69394 4.22866 -5e-05 0 0 1.98636 -2.44272 -0.0244 -0.13338 -2.54311 -0.40078 0 0 0 0 0 -0.14804 0 0 0 -1.4074 0 0.83697 -0.20089 0.7437 -3.4588
PHE_50 -9.99108 1.16704 7.02958 -0.59288 0.01944 0.00027 3.3561 -3.78811 -0.0207 -0.14042 -2.74622 -0.28895 0 0 0 0 0 0.01133 0.66017 0 2.58993 -0.06617 0 1.0402 -0.55429 0.90946 -1.40529
GLY_51 -2.3423 0.08958 2.81204 -5e-05 0 0 1.3115 -1.33876 -0 -0 -1.37747 -0.42193 0 0 -0.94681 0 0 -0.16956 0 0 0 -1.44087 0 0.83697 -0.73575 0.62662 -3.0968
ARG_52 -4.11444 0.35899 4.13642 -0.5777 0.07362 0.35111 1.82935 -1.9685 -0.02252 -0.09277 -1.03707 -0.09714 0 0 -1.26904 0 0 -0.02945 0.05316 2.42099 0 -0.20561 0 -1.2888 -0.57301 0.53243 -1.51998
GLY_53 -1.78681 0.20417 2.08307 -5e-05 0 0 0.91579 -1.125 -0.01623 -0.10758 -0.10692 -0.35492 0 0 0 0 0 -0.18688 0 0 0 -1.46015 0 0.83697 -0.56973 1.02914 -0.64513
VAL_54 -5.81674 0.65896 3.76887 -0.27477 0.17268 0.0494 2.60178 -2.58086 -0.04029 -0.18353 -2.26747 -0.31159 0 0 0 0 0 0.22316 0.03646 0.16248 0 -0.15558 0 1.9342 -0.36863 0.99316 -1.39829
GLY_55 -4.85118 0.3673 4.3079 -5e-05 0 0 1.72219 -2.48016 -0.00905 -0.06722 -1.21825 -0.39825 0 0 0 0 0 0.04148 0 0 0 0.86553 0 0.83697 0.69393 0.53876 0.34988
GLU_56 -4.34009 0.24174 5.92373 -0.4687 0.29361 1.46744 2.07195 -2.64641 -0.06819 -0.37798 -2.68347 -3.06733 0 0 -0.94681 0 0 -0.07215 0.01204 0 3.94564 -0.34873 0 -2.7348 0.17407 0.33794 -3.2865
ALA_57 -3.19266 0.36953 2.1627 -0.02799 0.00537 0 0.57193 -1.45696 -0.02755 -0.137 0.28213 -0.42781 0 0 0 0 0 -0.05035 0 0 0 -0.00674 0 1.8394 -0.63901 0.3205 -0.41452
ARG_58 -4.78738 0.41127 3.89066 -0.47998 0.08211 0.30359 1.78303 -2.10748 -0 -0 -1.29251 -0.16129 0 0 0 0 0 -0.0816 0.03364 1.6973 0 -0.14987 0 -1.2888 -0.37396 0.23207 -2.28918
LEU_59 -4.99442 0.36586 3.00737 -0.48117 0.23745 0.10222 1.64818 -1.90607 -0 -0 0.02297 0.15046 0 0 0 0 0 0.08415 0.07662 0.66025 0 -0.20389 0 0.18072 0.19759 0.27156 -0.58015
ALA_60 -5.06696 0.88727 1.31697 -0.02726 0.00386 0 1.0775 -1.84312 -0 -0 -0.69953 -0.43361 0 0 0 0 0 -0.03304 0 0 0 0.1383 0 1.8394 0.02467 0.23915 -2.5764
VAL:CtermProteinFull_61 -8.62152 1.1697 5.50974 -0.38489 0.34291 0.1744 4.11273 -3.66454 -0.02681 -0.15796 -5.2332 -1.66803 0 0 0 0 0 0 0.09421 0.35176 0 0 0 1.9342 -0.26235 0.78657 -5.5431
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 699970 DOMAINID 690361 MODEL 5 ctra3-cterm
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 19.728
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 5.568906
REMARK    SCORE          fa_dun:          63.919
REMARK    SCORE     hbond_sr_bb:         -18.025
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -13.282
REMARK    SCORE     total_score:        -121.840
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          11.447
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -268.642
REMARK    SCORE fa_intra_sol_xover4:          13.242
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_bb_sc:         -12.124
REMARK    SCORE         fa_elec:         -79.479
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:          -4.677
REMARK    SCORE    fa_intra_rep:           0.530
REMARK    SCORE          fa_rep:          31.067
REMARK    SCORE         p_aa_pp:         -24.768
REMARK    SCORE     cart_bonded:          36.770
REMARK    SCORE     lk_ball_wtd:          -6.856
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -10.571
REMARK    SCORE           omega:          -1.234
REMARK    SCORE          fa_sol:         160.843
REMARK    SCORE           score:        -121.840
ATOM      1  N   LEU A   1       0.075   0.100   0.121  1.00  5.850          N  
ATOM      2  CA  LEU A   1       1.522  -0.074   0.156  1.00  5.280          C  
ATOM      3  C   LEU A   1       2.266   1.257   0.236  1.00  4.640          C  
ATOM      4  O   LEU A   1       3.157   1.439   1.076  1.00  4.700          O  
ATOM      5  CB  LEU A   1       1.991  -0.780  -1.118  1.00  7.620          C  
ATOM      6  CG  LEU A   1       1.484  -2.177  -1.412  1.00  7.620          C  
ATOM      7  CD1 LEU A   1       2.049  -2.578  -2.756  1.00  7.620          C  
ATOM      8  CD2 LEU A   1       1.898  -3.107  -0.342  1.00  7.620          C  
ATOM      9 1H   LEU A   1      -0.372  -0.774   0.356  1.00  7.020          H  
ATOM     10 2H   LEU A   1      -0.210   0.808   0.781  1.00  7.020          H  
ATOM     11 3H   LEU A   1      -0.204   0.376  -0.809  1.00  7.020          H  
ATOM     12  HA  LEU A   1       1.785  -0.652   1.038  1.00  6.340          H  
ATOM     13 1HB  LEU A   1       1.660  -0.186  -1.947  1.00  9.140          H  
ATOM     14 2HB  LEU A   1       3.085  -0.799  -1.134  1.00  9.140          H  
ATOM     15  HG  LEU A   1       0.399  -2.184  -1.496  1.00  9.140          H  
ATOM     16 1HD1 LEU A   1       1.717  -3.569  -3.026  1.00  9.140          H  
ATOM     17 2HD1 LEU A   1       1.715  -1.864  -3.506  1.00  9.140          H  
ATOM     18 3HD1 LEU A   1       3.125  -2.566  -2.717  1.00  9.140          H  
ATOM     19 1HD2 LEU A   1       1.568  -4.099  -0.572  1.00  9.140          H  
ATOM     20 2HD2 LEU A   1       2.950  -3.088  -0.286  1.00  9.140          H  
ATOM     21 3HD2 LEU A   1       1.485  -2.817   0.611  1.00  9.140          H  
ATOM     22  N   ARG A   2       1.840   2.212  -0.598  1.00  4.190          N  
ATOM     23  CA  ARG A   2       2.485   3.517  -0.691  1.00  3.780          C  
ATOM     24  C   ARG A   2       2.520   4.338   0.581  1.00  3.940          C  
ATOM     25  O   ARG A   2       3.441   5.125   0.757  1.00  3.780          O  
ATOM     26  CB  ARG A   2       1.846   4.325  -1.817  1.00  5.460          C  
ATOM     27  CG  ARG A   2       0.391   4.683  -1.642  1.00  5.460          C  
ATOM     28  CD  ARG A   2      -0.143   5.282  -2.884  1.00  5.460          C  
ATOM     29  NE  ARG A   2      -1.594   5.402  -2.847  1.00  5.460          N  
ATOM     30  CZ  ARG A   2      -2.309   6.444  -2.351  1.00  5.460          C  
ATOM     31  NH1 ARG A   2      -1.706   7.503  -1.839  1.00  5.460          N  
ATOM     32  NH2 ARG A   2      -3.631   6.391  -2.383  1.00  5.460          N  
ATOM     33  H   ARG A   2       1.107   2.010  -1.267  1.00  5.030          H  
ATOM     34  HA  ARG A   2       3.513   3.337  -0.992  1.00  4.540          H  
ATOM     35 1HB  ARG A   2       2.382   5.263  -1.921  1.00  6.550          H  
ATOM     36 2HB  ARG A   2       1.942   3.788  -2.759  1.00  6.550          H  
ATOM     37 1HG  ARG A   2      -0.193   3.792  -1.419  1.00  6.550          H  
ATOM     38 2HG  ARG A   2       0.280   5.406  -0.836  1.00  6.550          H  
ATOM     39 1HD  ARG A   2       0.291   6.265  -3.042  1.00  6.550          H  
ATOM     40 2HD  ARG A   2       0.112   4.644  -3.722  1.00  6.550          H  
ATOM     41  HE  ARG A   2      -2.113   4.589  -3.231  1.00  6.550          H  
ATOM     42 1HH1 ARG A   2      -0.701   7.554  -1.810  1.00  6.550          H  
ATOM     43 2HH1 ARG A   2      -2.254   8.270  -1.474  1.00  6.550          H  
ATOM     44 1HH2 ARG A   2      -4.093   5.578  -2.775  1.00  6.550          H  
ATOM     45 2HH2 ARG A   2      -4.180   7.154  -2.018  1.00  6.550          H  
ATOM     46  N   LYS A   3       1.593   4.166   1.518  1.00  4.460          N  
ATOM     47  CA  LYS A   3       1.703   4.970   2.730  1.00  4.840          C  
ATOM     48  C   LYS A   3       3.051   4.704   3.397  1.00  4.810          C  
ATOM     49  O   LYS A   3       3.768   5.635   3.762  1.00  4.870          O  
ATOM     50  CB  LYS A   3       0.574   4.647   3.715  1.00  6.620          C  
ATOM     51  CG  LYS A   3       0.586   5.480   5.027  1.00  6.620          C  
ATOM     52  CD  LYS A   3      -0.586   5.078   5.939  1.00  6.620          C  
ATOM     53  CE  LYS A   3      -0.744   5.977   7.196  1.00  6.620          C  
ATOM     54  NZ  LYS A   3       0.385   5.840   8.197  1.00  6.620          N  
ATOM     55  H   LYS A   3       0.818   3.532   1.391  1.00  5.350          H  
ATOM     56  HA  LYS A   3       1.658   6.025   2.459  1.00  5.810          H  
ATOM     57 1HB  LYS A   3      -0.386   4.808   3.227  1.00  7.950          H  
ATOM     58 2HB  LYS A   3       0.626   3.596   3.993  1.00  7.950          H  
ATOM     59 1HG  LYS A   3       1.527   5.313   5.559  1.00  7.950          H  
ATOM     60 2HG  LYS A   3       0.515   6.541   4.788  1.00  7.950          H  
ATOM     61 1HD  LYS A   3      -1.515   5.120   5.367  1.00  7.950          H  
ATOM     62 2HD  LYS A   3      -0.437   4.051   6.269  1.00  7.950          H  
ATOM     63 1HE  LYS A   3      -0.812   7.019   6.885  1.00  7.950          H  
ATOM     64 2HE  LYS A   3      -1.674   5.696   7.687  1.00  7.950          H  
ATOM     65 1HZ  LYS A   3       0.198   6.436   8.986  1.00  7.950          H  
ATOM     66 2HZ  LYS A   3       0.457   4.887   8.511  1.00  7.950          H  
ATOM     67 3HZ  LYS A   3       1.290   6.132   7.791  1.00  7.950          H  
ATOM     68  N   LYS A   4       3.388   3.424   3.552  1.00  4.890          N  
ATOM     69  CA  LYS A   4       4.602   3.008   4.234  1.00  5.090          C  
ATOM     70  C   LYS A   4       5.848   3.348   3.437  1.00  4.530          C  
ATOM     71  O   LYS A   4       6.839   3.826   3.999  1.00  4.740          O  
ATOM     72  CB  LYS A   4       4.528   1.506   4.524  1.00  7.050          C  
ATOM     73  CG  LYS A   4       5.694   0.911   5.319  1.00  7.050          C  
ATOM     74  CD  LYS A   4       5.365  -0.542   5.712  1.00  7.050          C  
ATOM     75  CE  LYS A   4       6.462  -1.185   6.544  1.00  7.050          C  
ATOM     76  NZ  LYS A   4       6.076  -2.555   7.009  1.00  7.050          N  
ATOM     77  H   LYS A   4       2.767   2.717   3.178  1.00  5.870          H  
ATOM     78  HA  LYS A   4       4.658   3.545   5.184  1.00  6.110          H  
ATOM     79 1HB  LYS A   4       3.614   1.300   5.076  1.00  8.460          H  
ATOM     80 2HB  LYS A   4       4.462   0.965   3.576  1.00  8.460          H  
ATOM     81 1HG  LYS A   4       6.604   0.929   4.712  1.00  8.460          H  
ATOM     82 2HG  LYS A   4       5.863   1.504   6.219  1.00  8.460          H  
ATOM     83 1HD  LYS A   4       4.439  -0.561   6.287  1.00  8.460          H  
ATOM     84 2HD  LYS A   4       5.219  -1.141   4.808  1.00  8.460          H  
ATOM     85 1HE  LYS A   4       7.356  -1.269   5.947  1.00  8.460          H  
ATOM     86 2HE  LYS A   4       6.669  -0.562   7.410  1.00  8.460          H  
ATOM     87 1HZ  LYS A   4       6.824  -2.953   7.552  1.00  8.460          H  
ATOM     88 2HZ  LYS A   4       5.247  -2.497   7.578  1.00  8.460          H  
ATOM     89 3HZ  LYS A   4       5.878  -3.185   6.206  1.00  8.460          H  
ATOM     90  N   ILE A   5       5.797   3.109   2.129  1.00  3.960          N  
ATOM     91  CA  ILE A   5       6.970   3.356   1.299  1.00  3.540          C  
ATOM     92  C   ILE A   5       7.244   4.862   1.261  1.00  3.270          C  
ATOM     93  O   ILE A   5       8.405   5.301   1.334  1.00  3.350          O  
ATOM     94  CB  ILE A   5       6.757   2.835  -0.142  1.00  5.120          C  
ATOM     95  CG1 ILE A   5       6.467   1.278  -0.148  1.00  5.120          C  
ATOM     96  CG2 ILE A   5       8.008   3.163  -1.011  1.00  5.120          C  
ATOM     97  CD1 ILE A   5       7.515   0.392   0.443  1.00  5.120          C  
ATOM     98  H   ILE A   5       4.941   2.711   1.735  1.00  4.750          H  
ATOM     99  HA  ILE A   5       7.832   2.871   1.741  1.00  4.250          H  
ATOM    100  HB  ILE A   5       5.890   3.324  -0.570  1.00  6.150          H  
ATOM    101 1HG1 ILE A   5       5.548   1.104   0.396  1.00  6.150          H  
ATOM    102 2HG1 ILE A   5       6.312   0.976  -1.172  1.00  6.150          H  
ATOM    103 1HG2 ILE A   5       7.851   2.810  -2.023  1.00  6.150          H  
ATOM    104 2HG2 ILE A   5       8.178   4.234  -1.033  1.00  6.150          H  
ATOM    105 3HG2 ILE A   5       8.891   2.681  -0.595  1.00  6.150          H  
ATOM    106 1HD1 ILE A   5       7.208  -0.638   0.383  1.00  6.150          H  
ATOM    107 2HD1 ILE A   5       8.428   0.515  -0.104  1.00  6.150          H  
ATOM    108 3HD1 ILE A   5       7.661   0.645   1.477  1.00  6.150          H  
ATOM    109  N   ALA A   6       6.185   5.660   1.087  1.00  3.310          N  
ATOM    110  CA  ALA A   6       6.327   7.094   1.053  1.00  3.520          C  
ATOM    111  C   ALA A   6       6.862   7.607   2.380  1.00  3.910          C  
ATOM    112  O   ALA A   6       7.725   8.483   2.397  1.00  3.930          O  
ATOM    113  CB  ALA A   6       4.995   7.738   0.740  1.00  4.840          C  
ATOM    114  H   ALA A   6       5.246   5.276   0.995  1.00  3.970          H  
ATOM    115  HA  ALA A   6       7.041   7.349   0.271  1.00  4.220          H  
ATOM    116 1HB  ALA A   6       5.101   8.810   0.699  1.00  5.810          H  
ATOM    117 2HB  ALA A   6       4.637   7.367  -0.220  1.00  5.810          H  
ATOM    118 3HB  ALA A   6       4.282   7.474   1.522  1.00  5.810          H  
ATOM    119  N   GLU A   7       6.401   7.074   3.516  1.00  4.370          N  
ATOM    120  CA  GLU A   7       6.948   7.569   4.770  1.00  4.870          C  
ATOM    121  C   GLU A   7       8.442   7.266   4.856  1.00  4.770          C  
ATOM    122  O   GLU A   7       9.245   8.147   5.182  1.00  4.910          O  
ATOM    123  CB  GLU A   7       6.199   6.949   5.952  1.00  6.620          C  
ATOM    124  CG  GLU A   7       4.777   7.482   6.128  1.00  6.620          C  
ATOM    125  CD  GLU A   7       3.946   6.687   7.113  1.00  6.620          C  
ATOM    126  OE1 GLU A   7       4.437   5.714   7.635  1.00  6.620          O  
ATOM    127  OE2 GLU A   7       2.801   7.046   7.318  1.00  6.620          O  
ATOM    128  H   GLU A   7       5.640   6.382   3.528  1.00  5.240          H  
ATOM    129  HA  GLU A   7       6.812   8.648   4.804  1.00  5.840          H  
ATOM    130 1HB  GLU A   7       6.132   5.868   5.805  1.00  7.940          H  
ATOM    131 2HB  GLU A   7       6.751   7.125   6.872  1.00  7.940          H  
ATOM    132 1HG  GLU A   7       4.851   8.505   6.497  1.00  7.940          H  
ATOM    133 2HG  GLU A   7       4.279   7.525   5.171  1.00  7.940          H  
ATOM    134  N   ALA A   8       8.835   6.062   4.425  1.00  4.670          N  
ATOM    135  CA  ALA A   8      10.224   5.615   4.475  1.00  4.770          C  
ATOM    136  C   ALA A   8      11.166   6.523   3.710  1.00  4.430          C  
ATOM    137  O   ALA A   8      12.306   6.743   4.130  1.00  4.530          O  
ATOM    138  CB  ALA A   8      10.334   4.220   3.891  1.00  6.640          C  
ATOM    139  H   ALA A   8       8.121   5.382   4.143  1.00  5.600          H  
ATOM    140  HA  ALA A   8      10.534   5.600   5.518  1.00  5.720          H  
ATOM    141 1HB  ALA A   8      11.372   3.885   3.962  1.00  7.970          H  
ATOM    142 2HB  ALA A   8       9.690   3.541   4.450  1.00  7.970          H  
ATOM    143 3HB  ALA A   8      10.034   4.225   2.854  1.00  7.970          H  
ATOM    144  N   THR A   9      10.689   7.066   2.595  1.00  4.250          N  
ATOM    145  CA  THR A   9      11.520   7.906   1.751  1.00  4.180          C  
ATOM    146  C   THR A   9      11.124   9.385   1.730  1.00  4.320          C  
ATOM    147  O   THR A   9      11.535  10.127   0.833  1.00  4.290          O  
ATOM    148  CB  THR A   9      11.522   7.360   0.326  1.00  5.880          C  
ATOM    149  OG1 THR A   9      10.178   7.346  -0.189  1.00  5.880          O  
ATOM    150  CG2 THR A   9      12.096   5.956   0.278  1.00  5.880          C  
ATOM    151  H   THR A   9       9.741   6.821   2.293  1.00  5.100          H  
ATOM    152  HA  THR A   9      12.539   7.847   2.129  1.00  5.020          H  
ATOM    153  HB  THR A   9      12.135   7.991  -0.288  1.00  7.060          H  
ATOM    154  HG1 THR A   9       9.651   6.665   0.293  1.00  7.060          H  
ATOM    155 1HG2 THR A   9      12.107   5.606  -0.736  1.00  7.060          H  
ATOM    156 2HG2 THR A   9      13.115   5.965   0.665  1.00  7.060          H  
ATOM    157 3HG2 THR A   9      11.488   5.287   0.885  1.00  7.060          H  
ATOM    158  N   GLY A  10      10.262   9.817   2.654  1.00  4.740          N  
ATOM    159  CA  GLY A  10       9.877  11.229   2.711  1.00  5.160          C  
ATOM    160  C   GLY A  10       9.004  11.675   1.538  1.00  5.120          C  
ATOM    161  O   GLY A  10       9.027  12.843   1.144  1.00  5.470          O  
ATOM    162  H   GLY A  10       9.935   9.172   3.386  1.00  5.690          H  
ATOM    163 1HA  GLY A  10       9.339  11.404   3.643  1.00  6.190          H  
ATOM    164 2HA  GLY A  10      10.774  11.841   2.749  1.00  6.190          H  
ATOM    165  N   GLY A  11       8.290  10.735   0.931  1.00  4.820          N  
ATOM    166  CA  GLY A  11       7.450  10.971  -0.225  1.00  4.880          C  
ATOM    167  C   GLY A  11       8.193  10.783  -1.546  1.00  4.320          C  
ATOM    168  O   GLY A  11       7.570  10.795  -2.609  1.00  4.720          O  
ATOM    169  H   GLY A  11       8.269   9.802   1.334  1.00  5.780          H  
ATOM    170 1HA  GLY A  11       6.605  10.291  -0.193  1.00  5.860          H  
ATOM    171 2HA  GLY A  11       7.045  11.979  -0.177  1.00  5.860          H  
ATOM    172  N   ALA A  12       9.523  10.626  -1.503  1.00  3.650          N  
ATOM    173  CA  ALA A  12      10.304  10.474  -2.723  1.00  3.480          C  
ATOM    174  C   ALA A  12       9.968   9.214  -3.529  1.00  3.020          C  
ATOM    175  O   ALA A  12      10.004   9.244  -4.757  1.00  2.880          O  
ATOM    176  CB  ALA A  12      11.773  10.478  -2.382  1.00  4.940          C  
ATOM    177  H   ALA A  12      10.016  10.615  -0.605  1.00  4.380          H  
ATOM    178  HA  ALA A  12      10.092  11.336  -3.353  1.00  4.180          H  
ATOM    179 1HB  ALA A  12      12.331  10.431  -3.286  1.00  5.930          H  
ATOM    180 2HB  ALA A  12      12.018  11.392  -1.846  1.00  5.930          H  
ATOM    181 3HB  ALA A  12      12.003   9.633  -1.766  1.00  5.930          H  
ATOM    182  N   ARG A  13       9.658   8.107  -2.846  1.00  2.930          N  
ATOM    183  CA  ARG A  13       9.384   6.842  -3.522  1.00  2.610          C  
ATOM    184  C   ARG A  13       8.012   6.308  -3.152  1.00  2.560          C  
ATOM    185  O   ARG A  13       7.526   6.519  -2.042  1.00  2.810          O  
ATOM    186  CB  ARG A  13      10.440   5.804  -3.129  1.00  3.780          C  
ATOM    187  CG  ARG A  13      10.435   4.446  -3.880  1.00  3.780          C  
ATOM    188  CD  ARG A  13      11.664   3.627  -3.568  1.00  3.780          C  
ATOM    189  NE  ARG A  13      11.690   3.071  -2.210  1.00  3.780          N  
ATOM    190  CZ  ARG A  13      12.822   2.872  -1.463  1.00  3.780          C  
ATOM    191  NH1 ARG A  13      14.013   3.227  -1.917  1.00  3.780          N  
ATOM    192  NH2 ARG A  13      12.734   2.328  -0.270  1.00  3.780          N  
ATOM    193  H   ARG A  13       9.639   8.125  -1.828  1.00  3.520          H  
ATOM    194  HA  ARG A  13       9.419   7.002  -4.600  1.00  3.130          H  
ATOM    195 1HB  ARG A  13      11.413   6.235  -3.163  1.00  4.540          H  
ATOM    196 2HB  ARG A  13      10.251   5.541  -2.098  1.00  4.540          H  
ATOM    197 1HG  ARG A  13       9.564   3.860  -3.592  1.00  4.540          H  
ATOM    198 2HG  ARG A  13      10.416   4.617  -4.946  1.00  4.540          H  
ATOM    199 1HD  ARG A  13      11.719   2.797  -4.274  1.00  4.540          H  
ATOM    200 2HD  ARG A  13      12.528   4.258  -3.695  1.00  4.540          H  
ATOM    201  HE  ARG A  13      10.804   2.781  -1.806  1.00  4.540          H  
ATOM    202 1HH1 ARG A  13      14.115   3.638  -2.824  1.00  4.540          H  
ATOM    203 2HH1 ARG A  13      14.836   3.071  -1.342  1.00  4.540          H  
ATOM    204 1HH2 ARG A  13      11.839   1.998   0.084  1.00  4.540          H  
ATOM    205 2HH2 ARG A  13      13.577   2.191   0.322  1.00  4.540          H  
ATOM    206  N   TYR A  14       7.391   5.588  -4.078  1.00  2.370          N  
ATOM    207  CA  TYR A  14       6.138   4.914  -3.738  1.00  2.470          C  
ATOM    208  C   TYR A  14       5.929   3.649  -4.547  1.00  2.110          C  
ATOM    209  O   TYR A  14       6.470   3.495  -5.650  1.00  1.770          O  
ATOM    210  CB  TYR A  14       4.929   5.828  -3.943  1.00  3.420          C  
ATOM    211  CG  TYR A  14       4.714   6.226  -5.372  1.00  3.420          C  
ATOM    212  CD1 TYR A  14       3.920   5.442  -6.220  1.00  3.420          C  
ATOM    213  CD2 TYR A  14       5.303   7.374  -5.843  1.00  3.420          C  
ATOM    214  CE1 TYR A  14       3.746   5.817  -7.533  1.00  3.420          C  
ATOM    215  CE2 TYR A  14       5.118   7.747  -7.142  1.00  3.420          C  
ATOM    216  CZ  TYR A  14       4.353   6.981  -7.992  1.00  3.420          C  
ATOM    217  OH  TYR A  14       4.209   7.364  -9.312  1.00  3.420          O  
ATOM    218  H   TYR A  14       7.827   5.503  -5.002  1.00  2.840          H  
ATOM    219  HA  TYR A  14       6.174   4.632  -2.689  1.00  2.960          H  
ATOM    220 1HB  TYR A  14       4.038   5.321  -3.599  1.00  4.100          H  
ATOM    221 2HB  TYR A  14       5.049   6.731  -3.343  1.00  4.100          H  
ATOM    222  HD1 TYR A  14       3.450   4.528  -5.852  1.00  4.100          H  
ATOM    223  HD2 TYR A  14       5.921   7.985  -5.183  1.00  4.100          H  
ATOM    224  HE1 TYR A  14       3.143   5.205  -8.202  1.00  4.100          H  
ATOM    225  HE2 TYR A  14       5.592   8.658  -7.520  1.00  4.100          H  
ATOM    226  HH  TYR A  14       4.888   8.053  -9.540  1.00  4.100          H  
ATOM    227  N   ILE A  15       5.112   2.751  -3.984  1.00  2.270          N  
ATOM    228  CA  ILE A  15       4.664   1.526  -4.636  1.00  2.030          C  
ATOM    229  C   ILE A  15       3.165   1.361  -4.399  1.00  2.140          C  
ATOM    230  O   ILE A  15       2.717   1.444  -3.258  1.00  2.600          O  
ATOM    231  CB  ILE A  15       5.405   0.271  -4.105  1.00  2.940          C  
ATOM    232  CG1 ILE A  15       6.949   0.451  -4.268  1.00  2.940          C  
ATOM    233  CG2 ILE A  15       4.919  -0.971  -4.925  1.00  2.940          C  
ATOM    234  CD1 ILE A  15       7.789  -0.571  -3.572  1.00  2.940          C  
ATOM    235  H   ILE A  15       4.744   2.959  -3.068  1.00  2.720          H  
ATOM    236  HA  ILE A  15       4.823   1.614  -5.705  1.00  2.440          H  
ATOM    237  HB  ILE A  15       5.184   0.120  -3.052  1.00  3.530          H  
ATOM    238 1HG1 ILE A  15       7.195   0.433  -5.318  1.00  3.530          H  
ATOM    239 2HG1 ILE A  15       7.237   1.401  -3.865  1.00  3.530          H  
ATOM    240 1HG2 ILE A  15       5.415  -1.856  -4.589  1.00  3.530          H  
ATOM    241 2HG2 ILE A  15       3.853  -1.110  -4.806  1.00  3.530          H  
ATOM    242 3HG2 ILE A  15       5.144  -0.819  -5.982  1.00  3.530          H  
ATOM    243 1HD1 ILE A  15       8.834  -0.329  -3.746  1.00  3.530          H  
ATOM    244 2HD1 ILE A  15       7.590  -0.543  -2.512  1.00  3.530          H  
ATOM    245 3HD1 ILE A  15       7.584  -1.561  -3.951  1.00  3.530          H  
ATOM    246  N   GLU A  16       2.414   1.065  -5.445  1.00  1.840          N  
ATOM    247  CA  GLU A  16       0.978   0.816  -5.359  1.00  2.060          C  
ATOM    248  C   GLU A  16       0.625  -0.384  -6.234  1.00  1.810          C  
ATOM    249  O   GLU A  16       1.382  -0.731  -7.145  1.00  1.570          O  
ATOM    250  CB  GLU A  16       0.214   2.080  -5.800  1.00  2.800          C  
ATOM    251  CG  GLU A  16      -1.344   2.024  -5.747  1.00  2.800          C  
ATOM    252  CD  GLU A  16      -1.902   1.748  -4.376  1.00  2.800          C  
ATOM    253  OE1 GLU A  16      -1.778   0.609  -3.951  1.00  2.800          O  
ATOM    254  OE2 GLU A  16      -2.471   2.636  -3.759  1.00  2.800          O  
ATOM    255  H   GLU A  16       2.859   1.041  -6.363  1.00  2.210          H  
ATOM    256  HA  GLU A  16       0.718   0.576  -4.330  1.00  2.470          H  
ATOM    257 1HB  GLU A  16       0.537   2.914  -5.189  1.00  3.360          H  
ATOM    258 2HB  GLU A  16       0.492   2.316  -6.829  1.00  3.360          H  
ATOM    259 1HG  GLU A  16      -1.719   2.994  -6.068  1.00  3.360          H  
ATOM    260 2HG  GLU A  16      -1.719   1.286  -6.453  1.00  3.360          H  
ATOM    261  N   THR A  17      -0.481  -1.062  -5.931  1.00  2.060          N  
ATOM    262  CA  THR A  17      -0.903  -2.178  -6.789  1.00  1.980          C  
ATOM    263  C   THR A  17      -2.338  -2.169  -7.224  1.00  2.080          C  
ATOM    264  O   THR A  17      -3.235  -1.679  -6.535  1.00  2.390          O  
ATOM    265  CB  THR A  17      -0.689  -3.557  -6.149  1.00  2.800          C  
ATOM    266  OG1 THR A  17      -1.387  -3.627  -4.910  1.00  2.800          O  
ATOM    267  CG2 THR A  17       0.694  -3.843  -5.957  1.00  2.800          C  
ATOM    268  H   THR A  17      -1.053  -0.730  -5.141  1.00  2.470          H  
ATOM    269  HA  THR A  17      -0.304  -2.139  -7.698  1.00  2.380          H  
ATOM    270  HB  THR A  17      -1.099  -4.321  -6.814  1.00  3.360          H  
ATOM    271  HG1 THR A  17      -2.337  -3.481  -5.074  1.00  3.360          H  
ATOM    272 1HG2 THR A  17       0.818  -4.831  -5.524  1.00  3.360          H  
ATOM    273 2HG2 THR A  17       1.163  -3.815  -6.914  1.00  3.360          H  
ATOM    274 3HG2 THR A  17       1.126  -3.111  -5.320  1.00  3.360          H  
ATOM    275  N   VAL A  18      -2.545  -2.829  -8.348  1.00  2.070          N  
ATOM    276  CA  VAL A  18      -3.860  -3.052  -8.897  1.00  2.420          C  
ATOM    277  C   VAL A  18      -4.061  -4.540  -9.156  1.00  2.530          C  
ATOM    278  O   VAL A  18      -3.203  -5.215  -9.745  1.00  2.530          O  
ATOM    279  CB  VAL A  18      -4.051  -2.208 -10.180  1.00  3.250          C  
ATOM    280  CG1 VAL A  18      -5.419  -2.484 -10.813  1.00  3.250          C  
ATOM    281  CG2 VAL A  18      -3.923  -0.721  -9.836  1.00  3.250          C  
ATOM    282  H   VAL A  18      -1.714  -3.185  -8.840  1.00  2.480          H  
ATOM    283  HA  VAL A  18      -4.602  -2.728  -8.167  1.00  2.900          H  
ATOM    284  HB  VAL A  18      -3.296  -2.459 -10.884  1.00  3.900          H  
ATOM    285 1HG1 VAL A  18      -5.527  -1.881 -11.713  1.00  3.900          H  
ATOM    286 2HG1 VAL A  18      -5.509  -3.539 -11.082  1.00  3.900          H  
ATOM    287 3HG1 VAL A  18      -6.208  -2.224 -10.109  1.00  3.900          H  
ATOM    288 1HG2 VAL A  18      -4.048  -0.127 -10.740  1.00  3.900          H  
ATOM    289 2HG2 VAL A  18      -4.691  -0.448  -9.112  1.00  3.900          H  
ATOM    290 3HG2 VAL A  18      -2.942  -0.519  -9.412  1.00  3.900          H  
ATOM    291  N   TYR A  19      -5.163  -5.081  -8.647  1.00  2.800          N  
ATOM    292  CA  TYR A  19      -5.396  -6.501  -8.842  1.00  3.030          C  
ATOM    293  C   TYR A  19      -5.470  -6.801 -10.323  1.00  3.190          C  
ATOM    294  O   TYR A  19      -6.153  -6.105 -11.075  1.00  3.350          O  
ATOM    295  CB  TYR A  19      -6.684  -6.986  -8.168  1.00  4.150          C  
ATOM    296  CG  TYR A  19      -6.870  -8.467  -8.398  1.00  4.150          C  
ATOM    297  CD1 TYR A  19      -6.205  -9.380  -7.605  1.00  4.150          C  
ATOM    298  CD2 TYR A  19      -7.651  -8.910  -9.454  1.00  4.150          C  
ATOM    299  CE1 TYR A  19      -6.306 -10.730  -7.879  1.00  4.150          C  
ATOM    300  CE2 TYR A  19      -7.750 -10.253  -9.722  1.00  4.150          C  
ATOM    301  CZ  TYR A  19      -7.069 -11.160  -8.951  1.00  4.150          C  
ATOM    302  OH  TYR A  19      -7.143 -12.502  -9.254  1.00  4.150          O  
ATOM    303  H   TYR A  19      -5.837  -4.506  -8.159  1.00  3.360          H  
ATOM    304  HA  TYR A  19      -4.552  -7.063  -8.440  1.00  3.640          H  
ATOM    305 1HB  TYR A  19      -6.639  -6.801  -7.095  1.00  4.980          H  
ATOM    306 2HB  TYR A  19      -7.544  -6.456  -8.573  1.00  4.980          H  
ATOM    307  HD1 TYR A  19      -5.580  -9.037  -6.784  1.00  4.980          H  
ATOM    308  HD2 TYR A  19      -8.171  -8.190 -10.088  1.00  4.980          H  
ATOM    309  HE1 TYR A  19      -5.767 -11.456  -7.270  1.00  4.980          H  
ATOM    310  HE2 TYR A  19      -8.350 -10.599 -10.563  1.00  4.980          H  
ATOM    311  HH  TYR A  19      -6.326 -12.965  -8.938  1.00  4.980          H  
ATOM    312  N   GLY A  20      -4.750  -7.830 -10.748  1.00  3.320          N  
ATOM    313  CA  GLY A  20      -4.751  -8.246 -12.138  1.00  3.630          C  
ATOM    314  C   GLY A  20      -3.782  -7.458 -13.019  1.00  3.590          C  
ATOM    315  O   GLY A  20      -3.703  -7.711 -14.227  1.00  3.950          O  
ATOM    316  H   GLY A  20      -4.190  -8.358 -10.069  1.00  3.980          H  
ATOM    317 1HA  GLY A  20      -4.508  -9.306 -12.190  1.00  4.360          H  
ATOM    318 2HA  GLY A  20      -5.761  -8.141 -12.534  1.00  4.360          H  
ATOM    319  N   ARG A  21      -3.057  -6.495 -12.440  1.00  3.240          N  
ATOM    320  CA  ARG A  21      -2.124  -5.685 -13.217  1.00  3.340          C  
ATOM    321  C   ARG A  21      -0.709  -5.690 -12.620  1.00  3.150          C  
ATOM    322  O   ARG A  21       0.274  -5.647 -13.363  1.00  3.500          O  
ATOM    323  CB  ARG A  21      -2.645  -4.268 -13.321  1.00  4.640          C  
ATOM    324  CG  ARG A  21      -3.988  -4.122 -14.053  1.00  4.640          C  
ATOM    325  CD  ARG A  21      -3.895  -4.416 -15.513  1.00  4.640          C  
ATOM    326  NE  ARG A  21      -5.179  -4.281 -16.171  1.00  4.640          N  
ATOM    327  CZ  ARG A  21      -6.098  -5.273 -16.318  1.00  4.640          C  
ATOM    328  NH1 ARG A  21      -5.889  -6.504 -15.855  1.00  4.640          N  
ATOM    329  NH2 ARG A  21      -7.237  -5.002 -16.944  1.00  4.640          N  
ATOM    330  H   ARG A  21      -3.186  -6.299 -11.446  1.00  3.890          H  
ATOM    331  HA  ARG A  21      -2.046  -6.110 -14.213  1.00  4.010          H  
ATOM    332 1HB  ARG A  21      -2.772  -3.903 -12.335  1.00  5.560          H  
ATOM    333 2HB  ARG A  21      -1.911  -3.637 -13.818  1.00  5.560          H  
ATOM    334 1HG  ARG A  21      -4.722  -4.793 -13.606  1.00  5.560          H  
ATOM    335 2HG  ARG A  21      -4.338  -3.098 -13.941  1.00  5.560          H  
ATOM    336 1HD  ARG A  21      -3.204  -3.709 -15.973  1.00  5.560          H  
ATOM    337 2HD  ARG A  21      -3.536  -5.420 -15.686  1.00  5.560          H  
ATOM    338  HE  ARG A  21      -5.408  -3.373 -16.552  1.00  5.560          H  
ATOM    339 1HH1 ARG A  21      -5.021  -6.768 -15.357  1.00  5.560          H  
ATOM    340 2HH1 ARG A  21      -6.594  -7.212 -15.982  1.00  5.560          H  
ATOM    341 1HH2 ARG A  21      -7.409  -4.072 -17.302  1.00  5.560          H  
ATOM    342 2HH2 ARG A  21      -7.933  -5.722 -17.066  1.00  5.560          H  
ATOM    343  N   GLY A  22      -0.596  -5.768 -11.289  1.00  2.750          N  
ATOM    344  CA  GLY A  22       0.720  -5.760 -10.644  1.00  2.700          C  
ATOM    345  C   GLY A  22       1.134  -4.428 -10.030  1.00  2.240          C  
ATOM    346  O   GLY A  22       0.285  -3.640  -9.583  1.00  2.140          O  
ATOM    347  H   GLY A  22      -1.438  -5.766 -10.714  1.00  3.300          H  
ATOM    348 1HA  GLY A  22       0.724  -6.522  -9.861  1.00  3.240          H  
ATOM    349 2HA  GLY A  22       1.473  -6.067 -11.369  1.00  3.240          H  
ATOM    350  N   TYR A  23       2.458  -4.238  -9.913  1.00  2.160          N  
ATOM    351  CA  TYR A  23       3.035  -3.095  -9.204  1.00  1.810          C  
ATOM    352  C   TYR A  23       3.235  -1.892 -10.101  1.00  1.720          C  
ATOM    353  O   TYR A  23       3.742  -2.004 -11.221  1.00  2.080          O  
ATOM    354  CB  TYR A  23       4.414  -3.454  -8.599  1.00  2.670          C  
ATOM    355  CG  TYR A  23       4.374  -4.516  -7.538  1.00  2.670          C  
ATOM    356  CD1 TYR A  23       4.809  -5.798  -7.831  1.00  2.670          C  
ATOM    357  CD2 TYR A  23       3.864  -4.230  -6.296  1.00  2.670          C  
ATOM    358  CE1 TYR A  23       4.716  -6.788  -6.877  1.00  2.670          C  
ATOM    359  CE2 TYR A  23       3.754  -5.218  -5.350  1.00  2.670          C  
ATOM    360  CZ  TYR A  23       4.175  -6.493  -5.635  1.00  2.670          C  
ATOM    361  OH  TYR A  23       4.006  -7.491  -4.711  1.00  2.670          O  
ATOM    362  H   TYR A  23       3.077  -4.919 -10.326  1.00  2.590          H  
ATOM    363  HA  TYR A  23       2.358  -2.784  -8.416  1.00  2.170          H  
ATOM    364 1HB  TYR A  23       5.091  -3.778  -9.388  1.00  3.210          H  
ATOM    365 2HB  TYR A  23       4.839  -2.562  -8.150  1.00  3.210          H  
ATOM    366  HD1 TYR A  23       5.215  -6.035  -8.815  1.00  3.210          H  
ATOM    367  HD2 TYR A  23       3.513  -3.226  -6.074  1.00  3.210          H  
ATOM    368  HE1 TYR A  23       5.045  -7.804  -7.111  1.00  3.210          H  
ATOM    369  HE2 TYR A  23       3.316  -4.992  -4.378  1.00  3.210          H  
ATOM    370  HH  TYR A  23       3.236  -7.261  -4.145  1.00  3.210          H  
ATOM    371  N   LYS A  24       2.906  -0.736  -9.548  1.00  1.450          N  
ATOM    372  CA  LYS A  24       3.088   0.559 -10.165  1.00  1.540          C  
ATOM    373  C   LYS A  24       3.949   1.328  -9.179  1.00  1.330          C  
ATOM    374  O   LYS A  24       3.663   1.365  -7.981  1.00  1.210          O  
ATOM    375  CB  LYS A  24       1.733   1.246 -10.392  1.00  2.120          C  
ATOM    376  CG  LYS A  24       0.719   0.428 -11.234  1.00  2.120          C  
ATOM    377  CD  LYS A  24       1.157   0.268 -12.689  1.00  2.120          C  
ATOM    378  CE  LYS A  24       0.105  -0.469 -13.512  1.00  2.120          C  
ATOM    379  NZ  LYS A  24       0.554  -0.688 -14.926  1.00  2.120          N  
ATOM    380  H   LYS A  24       2.471  -0.757  -8.627  1.00  1.740          H  
ATOM    381  HA  LYS A  24       3.637   0.459 -11.101  1.00  1.850          H  
ATOM    382 1HB  LYS A  24       1.265   1.438  -9.421  1.00  2.540          H  
ATOM    383 2HB  LYS A  24       1.886   2.205 -10.878  1.00  2.540          H  
ATOM    384 1HG  LYS A  24       0.599  -0.566 -10.789  1.00  2.540          H  
ATOM    385 2HG  LYS A  24      -0.247   0.926 -11.208  1.00  2.540          H  
ATOM    386 1HD  LYS A  24       1.341   1.247 -13.131  1.00  2.540          H  
ATOM    387 2HD  LYS A  24       2.080  -0.312 -12.728  1.00  2.540          H  
ATOM    388 1HE  LYS A  24      -0.094  -1.439 -13.050  1.00  2.540          H  
ATOM    389 2HE  LYS A  24      -0.816   0.114 -13.521  1.00  2.540          H  
ATOM    390 1HZ  LYS A  24      -0.164  -1.179 -15.438  1.00  2.540          H  
ATOM    391 2HZ  LYS A  24       0.733   0.203 -15.370  1.00  2.540          H  
ATOM    392 3HZ  LYS A  24       1.402  -1.242 -14.926  1.00  2.540          H  
ATOM    393  N   PHE A  25       5.034   1.899  -9.646  1.00  1.580          N  
ATOM    394  CA  PHE A  25       5.937   2.556  -8.723  1.00  1.610          C  
ATOM    395  C   PHE A  25       6.816   3.586  -9.368  1.00  1.720          C  
ATOM    396  O   PHE A  25       6.916   3.660 -10.596  1.00  2.070          O  
ATOM    397  CB  PHE A  25       6.777   1.501  -8.006  1.00  2.240          C  
ATOM    398  CG  PHE A  25       7.516   0.621  -8.903  1.00  2.240          C  
ATOM    399  CD1 PHE A  25       8.798   0.916  -9.317  1.00  2.240          C  
ATOM    400  CD2 PHE A  25       6.912  -0.546  -9.343  1.00  2.240          C  
ATOM    401  CE1 PHE A  25       9.450   0.063 -10.158  1.00  2.240          C  
ATOM    402  CE2 PHE A  25       7.557  -1.396 -10.177  1.00  2.240          C  
ATOM    403  CZ  PHE A  25       8.832  -1.094 -10.591  1.00  2.240          C  
ATOM    404  H   PHE A  25       5.253   1.866 -10.634  1.00  1.900          H  
ATOM    405  HA  PHE A  25       5.339   3.073  -7.970  1.00  1.930          H  
ATOM    406 1HB  PHE A  25       7.492   1.987  -7.346  1.00  2.690          H  
ATOM    407 2HB  PHE A  25       6.141   0.888  -7.398  1.00  2.690          H  
ATOM    408  HD1 PHE A  25       9.282   1.832  -8.975  1.00  2.690          H  
ATOM    409  HD2 PHE A  25       5.905  -0.772  -9.014  1.00  2.690          H  
ATOM    410  HE1 PHE A  25      10.459   0.293 -10.490  1.00  2.690          H  
ATOM    411  HE2 PHE A  25       7.064  -2.303 -10.515  1.00  2.690          H  
ATOM    412  HZ  PHE A  25       9.363  -1.764 -11.261  1.00  2.690          H  
ATOM    413  N   GLU A  26       7.449   4.384  -8.521  1.00  1.680          N  
ATOM    414  CA  GLU A  26       8.384   5.385  -8.999  1.00  1.930          C  
ATOM    415  C   GLU A  26       9.506   5.621  -7.991  1.00  1.770          C  
ATOM    416  O   GLU A  26       9.280   5.768  -6.781  1.00  1.710          O  
ATOM    417  CB  GLU A  26       7.630   6.680  -9.291  1.00  2.600          C  
ATOM    418  CG  GLU A  26       8.404   7.803  -9.934  1.00  2.600          C  
ATOM    419  CD  GLU A  26       7.525   9.017 -10.281  1.00  2.600          C  
ATOM    420  OE1 GLU A  26       6.319   8.978 -10.082  1.00  2.600          O  
ATOM    421  OE2 GLU A  26       8.070   9.982 -10.761  1.00  2.600          O  
ATOM    422  H   GLU A  26       7.274   4.250  -7.521  1.00  2.020          H  
ATOM    423  HA  GLU A  26       8.839   5.026  -9.927  1.00  2.320          H  
ATOM    424 1HB  GLU A  26       6.747   6.469  -9.889  1.00  3.120          H  
ATOM    425 2HB  GLU A  26       7.318   7.071  -8.356  1.00  3.120          H  
ATOM    426 1HG  GLU A  26       9.186   8.130  -9.249  1.00  3.120          H  
ATOM    427 2HG  GLU A  26       8.886   7.430 -10.838  1.00  3.120          H  
ATOM    428  N   ALA A  27      10.730   5.645  -8.512  1.00  1.910          N  
ATOM    429  CA  ALA A  27      11.958   5.900  -7.761  1.00  1.810          C  
ATOM    430  C   ALA A  27      12.097   7.390  -7.419  1.00  1.920          C  
ATOM    431  O   ALA A  27      11.503   8.217  -8.106  1.00  2.130          O  
ATOM    432  CB  ALA A  27      13.163   5.449  -8.576  1.00  2.570          C  
ATOM    433  H   ALA A  27      10.817   5.453  -9.522  1.00  2.290          H  
ATOM    434  HA  ALA A  27      11.906   5.315  -6.855  1.00  2.170          H  
ATOM    435 1HB  ALA A  27      14.078   5.600  -8.038  1.00  3.090          H  
ATOM    436 2HB  ALA A  27      13.060   4.406  -8.801  1.00  3.090          H  
ATOM    437 3HB  ALA A  27      13.206   6.018  -9.507  1.00  3.090          H  
ATOM    438  N   PRO A  28      12.855   7.766  -6.370  1.00  2.060          N  
ATOM    439  CA  PRO A  28      13.202   9.134  -6.057  1.00  2.380          C  
ATOM    440  C   PRO A  28      13.864   9.678  -7.307  1.00  2.270          C  
ATOM    441  O   PRO A  28      14.555   8.904  -7.960  1.00  2.000          O  
ATOM    442  CB  PRO A  28      14.209   8.971  -4.918  1.00  3.570          C  
ATOM    443  CG  PRO A  28      13.832   7.676  -4.270  1.00  3.570          C  
ATOM    444  CD  PRO A  28      13.388   6.789  -5.417  1.00  3.570          C  
ATOM    445  HA  PRO A  28      12.295   9.662  -5.749  1.00  2.860          H  
ATOM    446 1HB  PRO A  28      15.217   8.941  -5.342  1.00  4.280          H  
ATOM    447 2HB  PRO A  28      14.206   9.839  -4.252  1.00  4.280          H  
ATOM    448 1HG  PRO A  28      14.691   7.270  -3.712  1.00  4.280          H  
ATOM    449 2HG  PRO A  28      13.039   7.856  -3.533  1.00  4.280          H  
ATOM    450 1HD  PRO A  28      14.240   6.244  -5.831  1.00  4.280          H  
ATOM    451 2HD  PRO A  28      12.622   6.146  -5.063  1.00  4.280          H  
ATOM    452  N   PRO A  29      13.675  10.953  -7.683  1.00  2.690          N  
ATOM    453  CA  PRO A  29      14.262  11.603  -8.856  1.00  2.870          C  
ATOM    454  C   PRO A  29      15.725  11.236  -9.133  1.00  2.710          C  
ATOM    455  O   PRO A  29      16.107  11.031 -10.285  1.00  3.020          O  
ATOM    456  CB  PRO A  29      14.101  13.083  -8.495  1.00  4.300          C  
ATOM    457  CG  PRO A  29      12.823  13.119  -7.678  1.00  4.300          C  
ATOM    458  CD  PRO A  29      12.865  11.861  -6.834  1.00  4.300          C  
ATOM    459  HA  PRO A  29      13.643  11.355  -9.734  1.00  3.440          H  
ATOM    460 1HB  PRO A  29      14.984  13.429  -7.927  1.00  5.170          H  
ATOM    461 2HB  PRO A  29      14.048  13.691  -9.407  1.00  5.170          H  
ATOM    462 1HG  PRO A  29      12.788  14.038  -7.068  1.00  5.170          H  
ATOM    463 2HG  PRO A  29      11.949  13.148  -8.346  1.00  5.170          H  
ATOM    464 1HD  PRO A  29      13.364  12.035  -5.863  1.00  5.170          H  
ATOM    465 2HD  PRO A  29      11.833  11.495  -6.730  1.00  5.170          H  
ATOM    466  N   GLU A  30      16.543  11.145  -8.079  1.00  2.670          N  
ATOM    467  CA  GLU A  30      17.959  10.807  -8.211  1.00  2.670          C  
ATOM    468  C   GLU A  30      18.273   9.321  -8.520  1.00  2.270          C  
ATOM    469  O   GLU A  30      19.447   8.961  -8.652  1.00  2.330          O  
ATOM    470  CB  GLU A  30      18.716  11.261  -6.953  1.00  3.740          C  
ATOM    471  CG  GLU A  30      18.407  10.481  -5.689  1.00  3.740          C  
ATOM    472  CD  GLU A  30      17.214  10.966  -4.914  1.00  3.740          C  
ATOM    473  OE1 GLU A  30      16.412  11.694  -5.460  1.00  3.740          O  
ATOM    474  OE2 GLU A  30      17.086  10.581  -3.779  1.00  3.740          O  
ATOM    475  H   GLU A  30      16.208  11.356  -7.136  1.00  3.200          H  
ATOM    476  HA  GLU A  30      18.351  11.390  -9.044  1.00  3.200          H  
ATOM    477 1HB  GLU A  30      19.788  11.182  -7.130  1.00  4.490          H  
ATOM    478 2HB  GLU A  30      18.495  12.310  -6.758  1.00  4.490          H  
ATOM    479 1HG  GLU A  30      18.232   9.475  -5.976  1.00  4.490          H  
ATOM    480 2HG  GLU A  30      19.283  10.491  -5.045  1.00  4.490          H  
ATOM    481  N   HIS A  31      17.249   8.457  -8.614  1.00  2.120          N  
ATOM    482  CA  HIS A  31      17.442   7.021  -8.857  1.00  2.120          C  
ATOM    483  C   HIS A  31      16.639   6.434 -10.015  1.00  2.020          C  
ATOM    484  O   HIS A  31      15.589   6.942 -10.412  1.00  2.340          O  
ATOM    485  CB  HIS A  31      17.085   6.194  -7.615  1.00  2.970          C  
ATOM    486  CG  HIS A  31      17.979   6.378  -6.451  1.00  2.970          C  
ATOM    487  ND1 HIS A  31      19.262   5.886  -6.429  1.00  2.970          N  
ATOM    488  CD2 HIS A  31      17.780   6.965  -5.253  1.00  2.970          C  
ATOM    489  CE1 HIS A  31      19.823   6.183  -5.270  1.00  2.970          C  
ATOM    490  NE2 HIS A  31      18.941   6.838  -4.543  1.00  2.970          N  
ATOM    491  H   HIS A  31      16.296   8.804  -8.499  1.00  2.540          H  
ATOM    492  HA  HIS A  31      18.491   6.841  -9.082  1.00  2.540          H  
ATOM    493 1HB  HIS A  31      16.090   6.480  -7.298  1.00  3.560          H  
ATOM    494 2HB  HIS A  31      17.054   5.133  -7.876  1.00  3.560          H  
ATOM    495  HD1 HIS A  31      19.724   5.452  -7.209  1.00  3.560          H  
ATOM    496  HD2 HIS A  31      16.934   7.477  -4.813  1.00  3.560          H  
ATOM    497  HE1 HIS A  31      20.848   5.886  -5.056  1.00  3.560          H  
ATOM    498  N   GLU A  32      17.136   5.312 -10.531  1.00  2.150          N  
ATOM    499  CA  GLU A  32      16.449   4.544 -11.560  1.00  2.520          C  
ATOM    500  C   GLU A  32      15.303   3.745 -10.956  1.00  2.360          C  
ATOM    501  O   GLU A  32      15.310   3.450  -9.762  1.00  2.550          O  
ATOM    502  CB  GLU A  32      17.435   3.610 -12.278  1.00  3.380          C  
ATOM    503  CG  GLU A  32      17.931   2.385 -11.458  1.00  3.380          C  
ATOM    504  CD  GLU A  32      19.086   2.702 -10.514  1.00  3.380          C  
ATOM    505  OE1 GLU A  32      19.332   3.866 -10.257  1.00  3.380          O  
ATOM    506  OE2 GLU A  32      19.720   1.782 -10.057  1.00  3.380          O  
ATOM    507  H   GLU A  32      18.033   4.962 -10.177  1.00  2.580          H  
ATOM    508  HA  GLU A  32      16.028   5.238 -12.290  1.00  3.020          H  
ATOM    509 1HB  GLU A  32      16.964   3.222 -13.181  1.00  4.060          H  
ATOM    510 2HB  GLU A  32      18.311   4.178 -12.587  1.00  4.060          H  
ATOM    511 1HG  GLU A  32      17.112   1.959 -10.880  1.00  4.060          H  
ATOM    512 2HG  GLU A  32      18.258   1.623 -12.161  1.00  4.060          H  
ATOM    513  N   ASP A  33      14.335   3.375 -11.793  1.00  2.570          N  
ATOM    514  CA  ASP A  33      13.193   2.553 -11.399  1.00  2.690          C  
ATOM    515  C   ASP A  33      13.550   1.053 -11.423  1.00  2.400          C  
ATOM    516  O   ASP A  33      13.901   0.540 -12.487  1.00  2.680          O  
ATOM    517  CB  ASP A  33      12.027   2.823 -12.348  1.00  3.720          C  
ATOM    518  CG  ASP A  33      11.451   4.227 -12.161  1.00  3.720          C  
ATOM    519  OD1 ASP A  33      10.988   4.543 -11.069  1.00  3.720          O  
ATOM    520  OD2 ASP A  33      11.484   4.976 -13.104  1.00  3.720          O  
ATOM    521  H   ASP A  33      14.393   3.683 -12.757  1.00  3.080          H  
ATOM    522  HA  ASP A  33      12.869   2.871 -10.424  1.00  3.230          H  
ATOM    523 1HB  ASP A  33      12.355   2.705 -13.381  1.00  4.460          H  
ATOM    524 2HB  ASP A  33      11.235   2.094 -12.168  1.00  4.460          H  
ATOM    525  N   PRO A  34      13.528   0.341 -10.273  1.00  2.480          N  
ATOM    526  CA  PRO A  34      13.842  -1.075 -10.118  1.00  2.720          C  
ATOM    527  C   PRO A  34      12.884  -1.947 -10.908  1.00  2.760          C  
ATOM    528  O   PRO A  34      11.765  -1.541 -11.179  1.00  2.870          O  
ATOM    529  CB  PRO A  34      13.628  -1.325  -8.622  1.00  4.080          C  
ATOM    530  CG  PRO A  34      13.757   0.021  -7.971  1.00  4.080          C  
ATOM    531  CD  PRO A  34      13.211   1.001  -8.975  1.00  4.080          C  
ATOM    532  HA  PRO A  34      14.883  -1.258 -10.419  1.00  3.260          H  
ATOM    533 1HB  PRO A  34      12.635  -1.791  -8.467  1.00  4.900          H  
ATOM    534 2HB  PRO A  34      14.370  -2.048  -8.254  1.00  4.900          H  
ATOM    535 1HG  PRO A  34      13.198   0.035  -7.023  1.00  4.900          H  
ATOM    536 2HG  PRO A  34      14.809   0.225  -7.721  1.00  4.900          H  
ATOM    537 1HD  PRO A  34      12.130   1.145  -8.850  1.00  4.900          H  
ATOM    538 2HD  PRO A  34      13.780   1.913  -8.813  1.00  4.900          H  
ATOM    539  N   ALA A  35      13.303  -3.142 -11.283  1.00  3.250          N  
ATOM    540  CA  ALA A  35      12.359  -4.042 -11.918  1.00  3.660          C  
ATOM    541  C   ALA A  35      11.270  -4.344 -10.876  1.00  3.250          C  
ATOM    542  O   ALA A  35      11.579  -4.345  -9.684  1.00  2.920          O  
ATOM    543  CB  ALA A  35      13.040  -5.316 -12.385  1.00  4.960          C  
ATOM    544  H   ALA A  35      14.252  -3.440 -11.089  1.00  3.900          H  
ATOM    545  HA  ALA A  35      11.933  -3.529 -12.773  1.00  4.390          H  
ATOM    546 1HB  ALA A  35      12.315  -5.978 -12.853  1.00  5.950          H  
ATOM    547 2HB  ALA A  35      13.817  -5.066 -13.106  1.00  5.950          H  
ATOM    548 3HB  ALA A  35      13.486  -5.824 -11.531  1.00  5.950          H  
ATOM    549  N   PRO A  36      10.003  -4.600 -11.255  1.00  3.690          N  
ATOM    550  CA  PRO A  36       8.933  -4.943 -10.332  1.00  3.710          C  
ATOM    551  C   PRO A  36       9.361  -6.125  -9.481  1.00  3.490          C  
ATOM    552  O   PRO A  36       9.923  -7.096  -9.999  1.00  3.770          O  
ATOM    553  CB  PRO A  36       7.791  -5.325 -11.279  1.00  5.560          C  
ATOM    554  CG  PRO A  36       8.068  -4.534 -12.547  1.00  5.560          C  
ATOM    555  CD  PRO A  36       9.582  -4.528 -12.673  1.00  5.560          C  
ATOM    556  HA  PRO A  36       8.689  -4.073  -9.705  1.00  4.450          H  
ATOM    557 1HB  PRO A  36       7.793  -6.409 -11.446  1.00  6.680          H  
ATOM    558 2HB  PRO A  36       6.823  -5.076 -10.823  1.00  6.680          H  
ATOM    559 1HG  PRO A  36       7.576  -5.020 -13.405  1.00  6.680          H  
ATOM    560 2HG  PRO A  36       7.641  -3.525 -12.475  1.00  6.680          H  
ATOM    561 1HD  PRO A  36       9.941  -5.402 -13.234  1.00  6.680          H  
ATOM    562 2HD  PRO A  36       9.860  -3.577 -13.139  1.00  6.680          H  
ATOM    563  N   ALA A  37       9.055  -6.057  -8.186  1.00  3.430          N  
ATOM    564  CA  ALA A  37       9.419  -7.119  -7.257  1.00  3.470          C  
ATOM    565  C   ALA A  37       8.672  -8.392  -7.581  1.00  3.170          C  
ATOM    566  O   ALA A  37       7.514  -8.337  -8.001  1.00  3.270          O  
ATOM    567  CB  ALA A  37       9.119  -6.693  -5.835  1.00  4.840          C  
ATOM    568  H   ALA A  37       8.579  -5.239  -7.838  1.00  4.120          H  
ATOM    569  HA  ALA A  37      10.486  -7.310  -7.361  1.00  4.160          H  
ATOM    570 1HB  ALA A  37       9.429  -7.490  -5.171  1.00  5.810          H  
ATOM    571 2HB  ALA A  37       9.679  -5.787  -5.597  1.00  5.810          H  
ATOM    572 3HB  ALA A  37       8.053  -6.504  -5.725  1.00  5.810          H  
ATOM    573  N   GLN A  38       9.325  -9.537  -7.377  1.00  3.290          N  
ATOM    574  CA  GLN A  38       8.672 -10.814  -7.582  1.00  3.380          C  
ATOM    575  C   GLN A  38       8.705 -11.546  -6.246  1.00  3.130          C  
ATOM    576  O   GLN A  38       9.707 -11.429  -5.547  1.00  3.040          O  
ATOM    577  CB  GLN A  38       9.416 -11.622  -8.645  1.00  4.700          C  
ATOM    578  CG  GLN A  38       9.586 -10.874  -9.945  1.00  4.700          C  
ATOM    579  CD  GLN A  38       8.291 -10.572 -10.609  1.00  4.700          C  
ATOM    580  OE1 GLN A  38       7.441 -11.449 -10.792  1.00  4.700          O  
ATOM    581  NE2 GLN A  38       8.119  -9.310 -10.957  1.00  4.700          N  
ATOM    582  H   GLN A  38      10.286  -9.510  -7.057  1.00  3.950          H  
ATOM    583  HA  GLN A  38       7.653 -10.632  -7.905  1.00  4.060          H  
ATOM    584 1HB  GLN A  38      10.404 -11.890  -8.274  1.00  5.640          H  
ATOM    585 2HB  GLN A  38       8.883 -12.548  -8.853  1.00  5.640          H  
ATOM    586 1HG  GLN A  38      10.093  -9.929  -9.759  1.00  5.640          H  
ATOM    587 2HG  GLN A  38      10.178 -11.482 -10.624  1.00  5.640          H  
ATOM    588 1HE2 GLN A  38       7.269  -9.013 -11.393  1.00  5.640          H  
ATOM    589 2HE2 GLN A  38       8.855  -8.622 -10.750  1.00  5.640          H  
ATOM    590  N   PRO A  39       7.660 -12.294  -5.864  1.00  3.480          N  
ATOM    591  CA  PRO A  39       7.591 -13.052  -4.629  1.00  3.720          C  
ATOM    592  C   PRO A  39       8.465 -14.295  -4.655  1.00  3.610          C  
ATOM    593  O   PRO A  39       8.662 -14.896  -5.712  1.00  3.920          O  
ATOM    594  CB  PRO A  39       6.105 -13.408  -4.562  1.00  5.580          C  
ATOM    595  CG  PRO A  39       5.648 -13.461  -6.006  1.00  5.580          C  
ATOM    596  CD  PRO A  39       6.460 -12.394  -6.715  1.00  5.580          C  
ATOM    597  HA  PRO A  39       7.874 -12.412  -3.784  1.00  4.460          H  
ATOM    598 1HB  PRO A  39       5.992 -14.360  -4.038  1.00  6.700          H  
ATOM    599 2HB  PRO A  39       5.572 -12.667  -3.964  1.00  6.700          H  
ATOM    600 1HG  PRO A  39       5.827 -14.473  -6.406  1.00  6.700          H  
ATOM    601 2HG  PRO A  39       4.561 -13.288  -6.065  1.00  6.700          H  
ATOM    602 1HD  PRO A  39       6.720 -12.748  -7.725  1.00  6.700          H  
ATOM    603 2HD  PRO A  39       5.904 -11.440  -6.731  1.00  6.700          H  
ATOM    604  N   ALA A  40       8.953 -14.690  -3.480  1.00  3.640          N  
ATOM    605  CA  ALA A  40       9.669 -15.939  -3.250  1.00  3.770          C  
ATOM    606  C   ALA A  40       8.747 -17.129  -3.437  1.00  3.650          C  
ATOM    607  O   ALA A  40       9.154 -18.188  -3.929  1.00  3.880          O  
ATOM    608  CB  ALA A  40      10.263 -15.981  -1.855  1.00  5.230          C  
ATOM    609  H   ALA A  40       8.728 -14.121  -2.671  1.00  4.370          H  
ATOM    610  HA  ALA A  40      10.469 -16.010  -3.983  1.00  4.520          H  
ATOM    611 1HB  ALA A  40      10.805 -16.911  -1.717  1.00  6.270          H  
ATOM    612 2HB  ALA A  40      10.948 -15.146  -1.732  1.00  6.270          H  
ATOM    613 3HB  ALA A  40       9.462 -15.917  -1.119  1.00  6.270          H  
ATOM    614  N   ARG A  41       7.513 -16.965  -2.956  1.00  3.840          N  
ATOM    615  CA  ARG A  41       6.542 -18.041  -2.953  1.00  4.270          C  
ATOM    616  C   ARG A  41       5.232 -17.626  -3.605  1.00  4.210          C  
ATOM    617  O   ARG A  41       4.864 -16.455  -3.625  1.00  4.550          O  
ATOM    618  CB  ARG A  41       6.296 -18.496  -1.520  1.00  5.810          C  
ATOM    619  CG  ARG A  41       7.541 -19.041  -0.805  1.00  5.810          C  
ATOM    620  CD  ARG A  41       8.001 -20.343  -1.339  1.00  5.810          C  
ATOM    621  NE  ARG A  41       9.150 -20.830  -0.614  1.00  5.810          N  
ATOM    622  CZ  ARG A  41      10.447 -20.551  -0.919  1.00  5.810          C  
ATOM    623  NH1 ARG A  41      10.780 -19.785  -1.957  1.00  5.810          N  
ATOM    624  NH2 ARG A  41      11.405 -21.063  -0.158  1.00  5.810          N  
ATOM    625  H   ARG A  41       7.272 -16.060  -2.540  1.00  4.610          H  
ATOM    626  HA  ARG A  41       6.941 -18.872  -3.531  1.00  5.120          H  
ATOM    627 1HB  ARG A  41       5.926 -17.662  -0.937  1.00  6.970          H  
ATOM    628 2HB  ARG A  41       5.531 -19.269  -1.506  1.00  6.970          H  
ATOM    629 1HG  ARG A  41       8.353 -18.330  -0.883  1.00  6.970          H  
ATOM    630 2HG  ARG A  41       7.301 -19.184   0.247  1.00  6.970          H  
ATOM    631 1HD  ARG A  41       7.200 -21.074  -1.234  1.00  6.970          H  
ATOM    632 2HD  ARG A  41       8.272 -20.262  -2.384  1.00  6.970          H  
ATOM    633  HE  ARG A  41       8.975 -21.421   0.188  1.00  6.970          H  
ATOM    634 1HH1 ARG A  41      10.072 -19.363  -2.584  1.00  6.970          H  
ATOM    635 2HH1 ARG A  41      11.751 -19.605  -2.151  1.00  6.970          H  
ATOM    636 1HH2 ARG A  41      11.166 -21.648   0.633  1.00  6.970          H  
ATOM    637 2HH2 ARG A  41      12.374 -20.872  -0.364  1.00  6.970          H  
ATOM    638  N   ARG A  42       4.518 -18.615  -4.126  1.00  4.130          N  
ATOM    639  CA  ARG A  42       3.248 -18.424  -4.816  1.00  4.400          C  
ATOM    640  C   ARG A  42       2.160 -17.694  -4.043  1.00  4.350          C  
ATOM    641  O   ARG A  42       1.887 -17.973  -2.871  1.00  4.660          O  
ATOM    642  CB  ARG A  42       2.692 -19.783  -5.237  1.00  6.050          C  
ATOM    643  CG  ARG A  42       1.390 -19.751  -6.055  1.00  6.050          C  
ATOM    644  CD  ARG A  42       0.925 -21.116  -6.417  1.00  6.050          C  
ATOM    645  NE  ARG A  42       1.850 -21.797  -7.324  1.00  6.050          N  
ATOM    646  CZ  ARG A  42       1.875 -21.667  -8.675  1.00  6.050          C  
ATOM    647  NH1 ARG A  42       1.024 -20.872  -9.298  1.00  6.050          N  
ATOM    648  NH2 ARG A  42       2.768 -22.349  -9.376  1.00  6.050          N  
ATOM    649  H   ARG A  42       4.892 -19.553  -4.063  1.00  4.960          H  
ATOM    650  HA  ARG A  42       3.453 -17.847  -5.719  1.00  5.280          H  
ATOM    651 1HB  ARG A  42       3.439 -20.306  -5.828  1.00  7.260          H  
ATOM    652 2HB  ARG A  42       2.502 -20.383  -4.347  1.00  7.260          H  
ATOM    653 1HG  ARG A  42       0.591 -19.293  -5.471  1.00  7.260          H  
ATOM    654 2HG  ARG A  42       1.542 -19.174  -6.967  1.00  7.260          H  
ATOM    655 1HD  ARG A  42       0.845 -21.712  -5.507  1.00  7.260          H  
ATOM    656 2HD  ARG A  42      -0.055 -21.062  -6.889  1.00  7.260          H  
ATOM    657  HE  ARG A  42       2.525 -22.425  -6.906  1.00  7.260          H  
ATOM    658 1HH1 ARG A  42       0.339 -20.346  -8.775  1.00  7.260          H  
ATOM    659 2HH1 ARG A  42       1.055 -20.787 -10.305  1.00  7.260          H  
ATOM    660 1HH2 ARG A  42       3.422 -22.960  -8.904  1.00  7.260          H  
ATOM    661 2HH2 ARG A  42       2.798 -22.263 -10.381  1.00  7.260          H  
ATOM    662  N   VAL A  43       1.517 -16.774  -4.751  1.00  4.210          N  
ATOM    663  CA  VAL A  43       0.389 -16.008  -4.260  1.00  4.340          C  
ATOM    664  C   VAL A  43      -0.700 -16.220  -5.320  1.00  4.850          C  
ATOM    665  O   VAL A  43      -0.353 -16.553  -6.452  1.00  5.120          O  
ATOM    666  CB  VAL A  43       0.782 -14.519  -4.096  1.00  6.020          C  
ATOM    667  CG1 VAL A  43       1.902 -14.382  -3.082  1.00  6.020          C  
ATOM    668  CG2 VAL A  43       1.219 -13.955  -5.439  1.00  6.020          C  
ATOM    669  H   VAL A  43       1.831 -16.620  -5.699  1.00  5.050          H  
ATOM    670  HA  VAL A  43       0.087 -16.413  -3.299  1.00  5.210          H  
ATOM    671  HB  VAL A  43      -0.052 -13.962  -3.721  1.00  7.230          H  
ATOM    672 1HG1 VAL A  43       2.146 -13.340  -2.975  1.00  7.230          H  
ATOM    673 2HG1 VAL A  43       1.572 -14.786  -2.126  1.00  7.230          H  
ATOM    674 3HG1 VAL A  43       2.783 -14.930  -3.420  1.00  7.230          H  
ATOM    675 1HG2 VAL A  43       1.494 -12.911  -5.322  1.00  7.230          H  
ATOM    676 2HG2 VAL A  43       2.078 -14.509  -5.808  1.00  7.230          H  
ATOM    677 3HG2 VAL A  43       0.403 -14.032  -6.161  1.00  7.230          H  
ATOM    678  N   PRO A  44      -1.989 -15.975  -5.040  1.00  5.310          N  
ATOM    679  CA  PRO A  44      -3.081 -16.138  -5.984  1.00  6.060          C  
ATOM    680  C   PRO A  44      -2.823 -15.349  -7.268  1.00  6.200          C  
ATOM    681  O   PRO A  44      -2.383 -14.205  -7.187  1.00  5.740          O  
ATOM    682  CB  PRO A  44      -4.267 -15.549  -5.213  1.00  9.090          C  
ATOM    683  CG  PRO A  44      -3.910 -15.752  -3.757  1.00  9.090          C  
ATOM    684  CD  PRO A  44      -2.415 -15.537  -3.693  1.00  9.090          C  
ATOM    685  HA  PRO A  44      -3.233 -17.208  -6.146  1.00  7.270          H  
ATOM    686 1HB  PRO A  44      -4.405 -14.487  -5.485  1.00 10.910          H  
ATOM    687 2HB  PRO A  44      -5.195 -16.072  -5.496  1.00 10.910          H  
ATOM    688 1HG  PRO A  44      -4.465 -15.033  -3.130  1.00 10.910          H  
ATOM    689 2HG  PRO A  44      -4.211 -16.757  -3.427  1.00 10.910          H  
ATOM    690 1HD  PRO A  44      -2.205 -14.484  -3.538  1.00 10.910          H  
ATOM    691 2HD  PRO A  44      -2.010 -16.169  -2.900  1.00 10.910          H  
ATOM    692  N   PRO A  45      -3.150 -15.869  -8.453  1.00  6.970          N  
ATOM    693  CA  PRO A  45      -2.955 -15.173  -9.700  1.00  7.370          C  
ATOM    694  C   PRO A  45      -3.619 -13.811  -9.613  1.00  7.330          C  
ATOM    695  O   PRO A  45      -4.743 -13.700  -9.108  1.00  7.490          O  
ATOM    696  CB  PRO A  45      -3.677 -16.086 -10.699  1.00 11.050          C  
ATOM    697  CG  PRO A  45      -3.566 -17.467 -10.082  1.00 11.050          C  
ATOM    698  CD  PRO A  45      -3.697 -17.233  -8.587  1.00 11.050          C  
ATOM    699  HA  PRO A  45      -1.881 -15.087  -9.917  1.00  8.840          H  
ATOM    700 1HB  PRO A  45      -4.718 -15.754 -10.833  1.00 13.270          H  
ATOM    701 2HB  PRO A  45      -3.191 -16.022 -11.686  1.00 13.270          H  
ATOM    702 1HG  PRO A  45      -4.356 -18.125 -10.482  1.00 13.270          H  
ATOM    703 2HG  PRO A  45      -2.605 -17.925 -10.354  1.00 13.270          H  
ATOM    704 1HD  PRO A  45      -4.744 -17.275  -8.250  1.00 13.270          H  
ATOM    705 2HD  PRO A  45      -3.054 -17.976  -8.098  1.00 13.270          H  
ATOM    706  N   GLY A  46      -2.911 -12.793 -10.103  1.00  7.340          N  
ATOM    707  CA  GLY A  46      -3.387 -11.416 -10.105  1.00  7.410          C  
ATOM    708  C   GLY A  46      -3.201 -10.675  -8.773  1.00  6.570          C  
ATOM    709  O   GLY A  46      -3.447  -9.466  -8.719  1.00  6.520          O  
ATOM    710  H   GLY A  46      -1.998 -12.984 -10.493  1.00  8.810          H  
ATOM    711 1HA  GLY A  46      -2.867 -10.868 -10.893  1.00  8.890          H  
ATOM    712 2HA  GLY A  46      -4.443 -11.411 -10.372  1.00  8.890          H  
ATOM    713  N   TYR A  47      -2.703 -11.361  -7.738  1.00  6.100          N  
ATOM    714  CA  TYR A  47      -2.536 -10.818  -6.385  1.00  5.480          C  
ATOM    715  C   TYR A  47      -1.974  -9.410  -6.293  1.00  5.110          C  
ATOM    716  O   TYR A  47      -0.940  -9.082  -6.882  1.00  5.140          O  
ATOM    717  CB  TYR A  47      -1.601 -11.740  -5.613  1.00  7.920          C  
ATOM    718  CG  TYR A  47      -1.236 -11.339  -4.247  1.00  7.920          C  
ATOM    719  CD1 TYR A  47      -2.054 -11.642  -3.182  1.00  7.920          C  
ATOM    720  CD2 TYR A  47      -0.063 -10.668  -4.050  1.00  7.920          C  
ATOM    721  CE1 TYR A  47      -1.669 -11.282  -1.912  1.00  7.920          C  
ATOM    722  CE2 TYR A  47       0.307 -10.307  -2.815  1.00  7.920          C  
ATOM    723  CZ  TYR A  47      -0.470 -10.607  -1.727  1.00  7.920          C  
ATOM    724  OH  TYR A  47      -0.073 -10.258  -0.436  1.00  7.920          O  
ATOM    725  H   TYR A  47      -2.490 -12.357  -7.853  1.00  7.320          H  
ATOM    726  HA  TYR A  47      -3.515 -10.816  -5.907  1.00  6.580          H  
ATOM    727 1HB  TYR A  47      -2.070 -12.692  -5.512  1.00  9.500          H  
ATOM    728 2HB  TYR A  47      -0.695 -11.880  -6.184  1.00  9.500          H  
ATOM    729  HD1 TYR A  47      -2.988 -12.174  -3.343  1.00  9.500          H  
ATOM    730  HD2 TYR A  47       0.575 -10.420  -4.899  1.00  9.500          H  
ATOM    731  HE1 TYR A  47      -2.298 -11.527  -1.060  1.00  9.500          H  
ATOM    732  HE2 TYR A  47       1.211  -9.782  -2.699  1.00  9.500          H  
ATOM    733  HH  TYR A  47       0.846  -9.905  -0.429  1.00  9.500          H  
ATOM    734  N   ALA A  48      -2.687  -8.583  -5.527  1.00  5.180          N  
ATOM    735  CA  ALA A  48      -2.335  -7.196  -5.250  1.00  5.250          C  
ATOM    736  C   ALA A  48      -1.655  -7.117  -3.882  1.00  5.180          C  
ATOM    737  O   ALA A  48      -1.865  -7.982  -3.038  1.00  5.570          O  
ATOM    738  CB  ALA A  48      -3.576  -6.318  -5.301  1.00  7.320          C  
ATOM    739  H   ALA A  48      -3.521  -8.952  -5.095  1.00  6.220          H  
ATOM    740  HA  ALA A  48      -1.623  -6.859  -6.004  1.00  6.300          H  
ATOM    741 1HB  ALA A  48      -3.309  -5.292  -5.103  1.00  8.790          H  
ATOM    742 2HB  ALA A  48      -4.021  -6.388  -6.275  1.00  8.790          H  
ATOM    743 3HB  ALA A  48      -4.285  -6.655  -4.550  1.00  8.790          H  
ATOM    744  N   GLY A  49      -0.878  -6.068  -3.641  1.00  5.150          N  
ATOM    745  CA  GLY A  49      -0.161  -5.917  -2.380  1.00  5.560          C  
ATOM    746  C   GLY A  49       1.195  -6.632  -2.429  1.00  5.510          C  
ATOM    747  O   GLY A  49       1.658  -7.059  -3.491  1.00  5.870          O  
ATOM    748  H   GLY A  49      -0.788  -5.334  -4.337  1.00  6.180          H  
ATOM    749 1HA  GLY A  49      -0.026  -4.860  -2.170  1.00  6.670          H  
ATOM    750 2HA  GLY A  49      -0.762  -6.331  -1.570  1.00  6.670          H  
ATOM    751  N   PHE A  50       1.879  -6.725  -1.291  1.00  5.480          N  
ATOM    752  CA  PHE A  50       3.190  -7.366  -1.275  1.00  5.830          C  
ATOM    753  C   PHE A  50       3.075  -8.858  -1.067  1.00  5.910          C  
ATOM    754  O   PHE A  50       2.450  -9.319  -0.110  1.00  6.090          O  
ATOM    755  CB  PHE A  50       4.126  -6.765  -0.214  1.00  8.020          C  
ATOM    756  CG  PHE A  50       4.732  -5.385  -0.523  1.00  8.020          C  
ATOM    757  CD1 PHE A  50       5.085  -4.546   0.508  1.00  8.020          C  
ATOM    758  CD2 PHE A  50       4.984  -4.941  -1.827  1.00  8.020          C  
ATOM    759  CE1 PHE A  50       5.652  -3.306   0.259  1.00  8.020          C  
ATOM    760  CE2 PHE A  50       5.538  -3.728  -2.060  1.00  8.020          C  
ATOM    761  CZ  PHE A  50       5.868  -2.905  -1.028  1.00  8.020          C  
ATOM    762  H   PHE A  50       1.467  -6.403  -0.425  1.00  6.580          H  
ATOM    763  HA  PHE A  50       3.648  -7.238  -2.241  1.00  7.000          H  
ATOM    764 1HB  PHE A  50       3.577  -6.678   0.724  1.00  9.630          H  
ATOM    765 2HB  PHE A  50       4.935  -7.459  -0.016  1.00  9.630          H  
ATOM    766  HD1 PHE A  50       4.904  -4.872   1.536  1.00  9.630          H  
ATOM    767  HD2 PHE A  50       4.748  -5.550  -2.675  1.00  9.630          H  
ATOM    768  HE1 PHE A  50       5.916  -2.653   1.091  1.00  9.630          H  
ATOM    769  HE2 PHE A  50       5.718  -3.417  -3.077  1.00  9.630          H  
ATOM    770  HZ  PHE A  50       6.301  -1.941  -1.235  1.00  9.630          H  
ATOM    771  N   GLY A  51       3.658  -9.623  -1.980  1.00  6.110          N  
ATOM    772  CA  GLY A  51       3.599 -11.068  -1.885  1.00  6.580          C  
ATOM    773  C   GLY A  51       4.659 -11.617  -0.957  1.00  6.410          C  
ATOM    774  O   GLY A  51       5.505 -10.885  -0.419  1.00  6.650          O  
ATOM    775  H   GLY A  51       4.102  -9.192  -2.781  1.00  7.330          H  
ATOM    776 1HA  GLY A  51       2.618 -11.374  -1.527  1.00  7.900          H  
ATOM    777 2HA  GLY A  51       3.724 -11.494  -2.879  1.00  7.900          H  
ATOM    778  N   ARG A  52       4.672 -12.931  -0.820  1.00  6.350          N  
ATOM    779  CA  ARG A  52       5.628 -13.533   0.076  1.00  6.530          C  
ATOM    780  C   ARG A  52       7.021 -13.516  -0.507  1.00  6.490          C  
ATOM    781  O   ARG A  52       7.307 -14.157  -1.517  1.00  6.890          O  
ATOM    782  CB  ARG A  52       5.230 -14.957   0.424  1.00  9.070          C  
ATOM    783  CG  ARG A  52       3.964 -15.071   1.262  1.00  9.070          C  
ATOM    784  CD  ARG A  52       3.641 -16.480   1.626  1.00  9.070          C  
ATOM    785  NE  ARG A  52       3.213 -17.303   0.492  1.00  9.070          N  
ATOM    786  CZ  ARG A  52       3.092 -18.655   0.533  1.00  9.070          C  
ATOM    787  NH1 ARG A  52       3.397 -19.320   1.635  1.00  9.070          N  
ATOM    788  NH2 ARG A  52       2.661 -19.313  -0.530  1.00  9.070          N  
ATOM    789  H   ARG A  52       3.991 -13.501  -1.308  1.00  7.620          H  
ATOM    790  HA  ARG A  52       5.636 -12.954   1.002  1.00  7.840          H  
ATOM    791 1HB  ARG A  52       5.059 -15.508  -0.501  1.00 10.880          H  
ATOM    792 2HB  ARG A  52       6.043 -15.450   0.956  1.00 10.880          H  
ATOM    793 1HG  ARG A  52       4.087 -14.499   2.182  1.00 10.880          H  
ATOM    794 2HG  ARG A  52       3.122 -14.669   0.697  1.00 10.880          H  
ATOM    795 1HD  ARG A  52       4.533 -16.933   2.056  1.00 10.880          H  
ATOM    796 2HD  ARG A  52       2.841 -16.480   2.366  1.00 10.880          H  
ATOM    797  HE  ARG A  52       2.957 -16.836  -0.377  1.00 10.880          H  
ATOM    798 1HH1 ARG A  52       3.723 -18.828   2.454  1.00 10.880          H  
ATOM    799 2HH1 ARG A  52       3.303 -20.325   1.662  1.00 10.880          H  
ATOM    800 1HH2 ARG A  52       2.398 -18.796  -1.385  1.00 10.880          H  
ATOM    801 2HH2 ARG A  52       2.562 -20.316  -0.503  1.00 10.880          H  
ATOM    802  N   GLY A  53       7.905 -12.782   0.156  1.00  6.370          N  
ATOM    803  CA  GLY A  53       9.286 -12.631  -0.274  1.00  6.720          C  
ATOM    804  C   GLY A  53       9.563 -11.524  -1.297  1.00  6.400          C  
ATOM    805  O   GLY A  53      10.676 -11.440  -1.808  1.00  6.840          O  
ATOM    806  H   GLY A  53       7.590 -12.290   0.982  1.00  7.640          H  
ATOM    807 1HA  GLY A  53       9.900 -12.450   0.606  1.00  8.060          H  
ATOM    808 2HA  GLY A  53       9.629 -13.571  -0.675  1.00  8.060          H  
ATOM    809  N   VAL A  54       8.596 -10.636  -1.578  1.00  5.950          N  
ATOM    810  CA  VAL A  54       8.877  -9.566  -2.563  1.00  6.030          C  
ATOM    811  C   VAL A  54       9.939  -8.582  -2.068  1.00  6.070          C  
ATOM    812  O   VAL A  54      10.500  -7.812  -2.845  1.00  6.260          O  
ATOM    813  CB  VAL A  54       7.624  -8.759  -2.961  1.00  8.410          C  
ATOM    814  CG1 VAL A  54       6.627  -9.665  -3.595  1.00  8.410          C  
ATOM    815  CG2 VAL A  54       7.053  -8.028  -1.772  1.00  8.410          C  
ATOM    816  H   VAL A  54       7.675 -10.728  -1.139  1.00  7.140          H  
ATOM    817  HA  VAL A  54       9.257 -10.039  -3.468  1.00  7.240          H  
ATOM    818  HB  VAL A  54       7.891  -8.037  -3.693  1.00 10.090          H  
ATOM    819 1HG1 VAL A  54       5.768  -9.098  -3.910  1.00 10.090          H  
ATOM    820 2HG1 VAL A  54       7.077 -10.113  -4.449  1.00 10.090          H  
ATOM    821 3HG1 VAL A  54       6.333 -10.425  -2.897  1.00 10.090          H  
ATOM    822 1HG2 VAL A  54       6.202  -7.476  -2.114  1.00 10.090          H  
ATOM    823 2HG2 VAL A  54       6.751  -8.737  -1.008  1.00 10.090          H  
ATOM    824 3HG2 VAL A  54       7.782  -7.336  -1.358  1.00 10.090          H  
ATOM    825  N   GLY A  55      10.182  -8.572  -0.760  1.00  6.280          N  
ATOM    826  CA  GLY A  55      11.168  -7.678  -0.198  1.00  6.680          C  
ATOM    827  C   GLY A  55      10.573  -6.498   0.538  1.00  6.470          C  
ATOM    828  O   GLY A  55      11.179  -5.436   0.569  1.00  6.710          O  
ATOM    829  H   GLY A  55       9.685  -9.231  -0.184  1.00  7.540          H  
ATOM    830 1HA  GLY A  55      11.809  -8.242   0.480  1.00  8.020          H  
ATOM    831 2HA  GLY A  55      11.811  -7.308  -0.997  1.00  8.020          H  
ATOM    832  N   GLU A  56       9.415  -6.649   1.185  1.00  6.370          N  
ATOM    833  CA  GLU A  56       8.832  -5.511   1.916  1.00  6.560          C  
ATOM    834  C   GLU A  56       9.847  -4.869   2.856  1.00  6.430          C  
ATOM    835  O   GLU A  56       9.920  -3.643   2.981  1.00  6.800          O  
ATOM    836  CB  GLU A  56       7.624  -5.953   2.731  1.00  9.110          C  
ATOM    837  CG  GLU A  56       6.996  -4.832   3.565  1.00  9.110          C  
ATOM    838  CD  GLU A  56       5.745  -5.258   4.244  1.00  9.110          C  
ATOM    839  OE1 GLU A  56       5.269  -6.319   3.938  1.00  9.110          O  
ATOM    840  OE2 GLU A  56       5.273  -4.538   5.105  1.00  9.110          O  
ATOM    841  H   GLU A  56       8.937  -7.536   1.178  1.00  7.640          H  
ATOM    842  HA  GLU A  56       8.500  -4.766   1.195  1.00  7.870          H  
ATOM    843 1HB  GLU A  56       6.868  -6.359   2.063  1.00 10.930          H  
ATOM    844 2HB  GLU A  56       7.917  -6.753   3.414  1.00 10.930          H  
ATOM    845 1HG  GLU A  56       7.707  -4.524   4.333  1.00 10.930          H  
ATOM    846 2HG  GLU A  56       6.805  -3.973   2.936  1.00 10.930          H  
ATOM    847  N   ALA A  57      10.649  -5.704   3.514  1.00  6.270          N  
ATOM    848  CA  ALA A  57      11.665  -5.253   4.453  1.00  6.570          C  
ATOM    849  C   ALA A  57      12.687  -4.326   3.795  1.00  6.640          C  
ATOM    850  O   ALA A  57      13.327  -3.532   4.477  1.00  6.890          O  
ATOM    851  CB  ALA A  57      12.387  -6.448   5.043  1.00  9.080          C  
ATOM    852  H   ALA A  57      10.523  -6.696   3.373  1.00  7.520          H  
ATOM    853  HA  ALA A  57      11.168  -4.699   5.246  1.00  7.880          H  
ATOM    854 1HB  ALA A  57      13.127  -6.105   5.766  1.00 10.890          H  
ATOM    855 2HB  ALA A  57      11.668  -7.098   5.540  1.00 10.890          H  
ATOM    856 3HB  ALA A  57      12.886  -6.997   4.246  1.00 10.890          H  
ATOM    857  N   ARG A  58      12.929  -4.514   2.498  1.00  6.730          N  
ATOM    858  CA  ARG A  58      13.883  -3.729   1.733  1.00  7.040          C  
ATOM    859  C   ARG A  58      13.205  -2.501   1.108  1.00  6.820          C  
ATOM    860  O   ARG A  58      13.734  -1.391   1.106  1.00  7.270          O  
ATOM    861  CB  ARG A  58      14.478  -4.597   0.630  1.00  9.730          C  
ATOM    862  CG  ARG A  58      15.384  -5.720   1.132  1.00  9.730          C  
ATOM    863  CD  ARG A  58      16.147  -6.388   0.025  1.00  9.730          C  
ATOM    864  NE  ARG A  58      15.268  -7.125  -0.917  1.00  9.730          N  
ATOM    865  CZ  ARG A  58      14.856  -8.416  -0.775  1.00  9.730          C  
ATOM    866  NH1 ARG A  58      15.214  -9.128   0.275  1.00  9.730          N  
ATOM    867  NH2 ARG A  58      14.086  -8.973  -1.703  1.00  9.730          N  
ATOM    868  H   ARG A  58      12.350  -5.173   1.991  1.00  8.080          H  
ATOM    869  HA  ARG A  58      14.677  -3.392   2.399  1.00  8.450          H  
ATOM    870 1HB  ARG A  58      13.676  -5.053   0.052  1.00 11.680          H  
ATOM    871 2HB  ARG A  58      15.058  -3.976  -0.049  1.00 11.680          H  
ATOM    872 1HG  ARG A  58      16.098  -5.309   1.844  1.00 11.680          H  
ATOM    873 2HG  ARG A  58      14.770  -6.468   1.631  1.00 11.680          H  
ATOM    874 1HD  ARG A  58      16.680  -5.624  -0.543  1.00 11.680          H  
ATOM    875 2HD  ARG A  58      16.872  -7.081   0.445  1.00 11.680          H  
ATOM    876  HE  ARG A  58      14.966  -6.632  -1.750  1.00 11.680          H  
ATOM    877 1HH1 ARG A  58      15.802  -8.726   0.989  1.00 11.680          H  
ATOM    878 2HH1 ARG A  58      14.900 -10.087   0.365  1.00 11.680          H  
ATOM    879 1HH2 ARG A  58      13.800  -8.440  -2.517  1.00 11.680          H  
ATOM    880 2HH2 ARG A  58      13.787  -9.940  -1.609  1.00 11.680          H  
ATOM    881  N   LEU A  59      12.009  -2.721   0.567  1.00  6.450          N  
ATOM    882  CA  LEU A  59      11.238  -1.716  -0.159  1.00  6.600          C  
ATOM    883  C   LEU A  59      10.854  -0.569   0.773  1.00  6.830          C  
ATOM    884  O   LEU A  59      10.814   0.600   0.384  1.00  7.160          O  
ATOM    885  CB  LEU A  59       9.997  -2.406  -0.751  1.00  9.180          C  
ATOM    886  CG  LEU A  59      10.288  -3.509  -1.859  1.00  9.180          C  
ATOM    887  CD1 LEU A  59       9.001  -4.255  -2.178  1.00  9.180          C  
ATOM    888  CD2 LEU A  59      10.864  -2.891  -3.116  1.00  9.180          C  
ATOM    889  H   LEU A  59      11.630  -3.662   0.631  1.00  7.740          H  
ATOM    890  HA  LEU A  59      11.856  -1.306  -0.952  1.00  7.920          H  
ATOM    891 1HB  LEU A  59       9.452  -2.881   0.060  1.00 11.020          H  
ATOM    892 2HB  LEU A  59       9.359  -1.649  -1.191  1.00 11.020          H  
ATOM    893  HG  LEU A  59      11.000  -4.218  -1.475  1.00 11.020          H  
ATOM    894 1HD1 LEU A  59       9.203  -5.034  -2.916  1.00 11.020          H  
ATOM    895 2HD1 LEU A  59       8.605  -4.716  -1.275  1.00 11.020          H  
ATOM    896 3HD1 LEU A  59       8.283  -3.562  -2.576  1.00 11.020          H  
ATOM    897 1HD2 LEU A  59      11.054  -3.681  -3.842  1.00 11.020          H  
ATOM    898 2HD2 LEU A  59      10.167  -2.188  -3.532  1.00 11.020          H  
ATOM    899 3HD2 LEU A  59      11.796  -2.385  -2.896  1.00 11.020          H  
ATOM    900  N   ALA A  60      10.615  -0.905   2.032  1.00  7.000          N  
ATOM    901  CA  ALA A  60      10.232   0.034   3.069  1.00  7.620          C  
ATOM    902  C   ALA A  60      11.413   0.794   3.683  1.00  8.130          C  
ATOM    903  O   ALA A  60      11.214   1.503   4.667  1.00  8.450          O  
ATOM    904  CB  ALA A  60       9.487  -0.697   4.158  1.00 10.420          C  
ATOM    905  H   ALA A  60      10.624  -1.897   2.286  1.00  8.400          H  
ATOM    906  HA  ALA A  60       9.576   0.774   2.623  1.00  9.140          H  
ATOM    907 1HB  ALA A  60       9.165   0.018   4.911  1.00 12.500          H  
ATOM    908 2HB  ALA A  60       8.621  -1.200   3.725  1.00 12.500          H  
ATOM    909 3HB  ALA A  60      10.151  -1.439   4.607  1.00 12.500          H  
ATOM    910  N   VAL A  61      12.639   0.586   3.198  1.00  8.490          N  
ATOM    911  CA  VAL A  61      13.783   1.301   3.746  1.00  9.250          C  
ATOM    912  C   VAL A  61      14.244   2.443   2.850  1.00 10.070          C  
ATOM    913  O   VAL A  61      14.449   3.552   3.337  1.00 10.530          O  
ATOM    914  OXT VAL A  61      14.742   2.174   1.755  1.00 13.880          O  
ATOM    915  CB  VAL A  61      14.939   0.332   3.993  1.00 12.030          C  
ATOM    916  CG1 VAL A  61      16.175   1.082   4.499  1.00 12.030          C  
ATOM    917  CG2 VAL A  61      14.477  -0.681   4.991  1.00 12.030          C  
ATOM    918  H   VAL A  61      12.791  -0.050   2.408  1.00 10.190          H  
ATOM    919  HA  VAL A  61      13.491   1.724   4.707  1.00 11.100          H  
ATOM    920  HB  VAL A  61      15.200  -0.169   3.057  1.00 14.440          H  
ATOM    921 1HG1 VAL A  61      16.980   0.374   4.671  1.00 14.440          H  
ATOM    922 2HG1 VAL A  61      16.492   1.814   3.755  1.00 14.440          H  
ATOM    923 3HG1 VAL A  61      15.930   1.594   5.428  1.00 14.440          H  
ATOM    924 1HG2 VAL A  61      15.262  -1.406   5.180  1.00 14.440          H  
ATOM    925 2HG2 VAL A  61      14.210  -0.179   5.918  1.00 14.440          H  
ATOM    926 3HG2 VAL A  61      13.608  -1.184   4.596  1.00 14.440          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 -268.691 30.8871 190.145 -20.2728 5.28276 15.0488 98.1657 -108.06 -0.45522 -2.58402 -91.4119 -14.7822 -20.4255 -11.9743 -14.3715 -5.17005 0 -1.46598 3.60256 26.848 43.5133 -25.1817 7.60112 -9.34528 -14.7529 37.0762 -150.774
LEU:NtermProteinFull_1 -6.63546 0.96529 2.2047 -0.54729 0.22719 0.17131 1.88939 -1.95407 -0.09199 -0.30606 -1.36549 1.19825 0 0 0 0 0 0.05453 0.04016 0.49597 0 0 0 0.18072 0 0.36203 -3.11081
ARG_2 -5.28652 0.45542 5.57857 -0.67943 0.12036 0.40803 2.44064 -2.41802 -0.00246 -0.04161 -2.15189 0.51541 0 0 0 -0.53498 0 -0.03 0.33213 2.84131 0 -0.15528 0 -1.2888 -0.26229 0.90906 0.74965
LYS_3 -3.67416 0.32697 5.42944 -0.42693 0.05306 0.267 2.28864 -2.33008 -0.0541 -0.15954 -2.28977 0.05577 0 0 0 -0.70664 0 0.00633 0.0298 2.27176 0 0.06381 0 -1.5107 -0.30245 0.74237 0.08059
LYS_4 -4.82359 0.22734 5.44799 -0.39565 0.03407 0.20485 2.84449 -2.56989 -0.01522 -0.148 -2.91922 -0.12038 0 0 0 -0.73891 0 -0.03853 0.11758 2.31272 0 -0.03926 0 -1.5107 -0.1473 0.32626 -1.95134
ILE_5 -9.37658 0.77462 4.51946 -0.66035 0.47492 0.14527 2.52549 -3.25101 -0.00116 -0.01495 -1.85878 0.23323 0 0 0 0 0 -0.0436 0.1574 0.59003 0 -0.4303 0 0.73287 -0.12644 0.41223 -5.19765
ALA_6 -5.34001 0.4025 5.32892 -0.02198 0 0 3.36126 -3.12765 -0 -0 -3.25446 -0.35332 0 0 0 0 0 0.02712 0 0 0 -0.21991 0 1.8394 -0.21684 0.54748 -1.02749
GLU_7 -4.40581 0.34998 6.64302 -0.20844 0.03268 0.30701 2.76778 -2.88161 -0.01522 -0.148 -3.22015 -0.60537 0 0 0 -0.70664 0 -0.04389 0.18749 0 3.05043 -0.21154 0 -2.7348 -0.44365 0.49334 -1.79338
ALA_8 -3.6512 0.41737 2.58104 -0.0234 0 0 1.52344 -1.92707 -0.00182 -0.00801 -1.2237 -0.36058 0 0 0 0 0 -0.07097 0 0 0 -0.3981 0 1.8394 -0.56107 0.36509 -1.49959
THR_9 -5.77579 0.49458 5.56959 -0.13779 0.07373 0.08486 3.10148 -2.94053 -0 -0 -3.10902 -0.09976 0 0 -0.65656 0 0 -0.01466 0.00606 0.03412 0 -0.40688 4.16068 -1.0874 -0.44739 0.40926 -0.74141
GLY_10 -1.74591 0.09422 2.4356 -4e-05 0 0 1.34935 -1.24081 -0 -0 -0.66027 -0.40513 0 0 0 0 0 -0.1461 0 0 0 -1.07864 0 0.83697 -0.53143 0.4285 -0.6637
GLY_11 -2.13605 0.20538 2.49463 -6e-05 0 0 1.0788 -1.36398 -0 -0 -1.21029 -0.401 0 0 0 0 0 -0.15163 0 0 0 -1.49826 0 0.83697 -0.86757 0.23614 -2.77693
ALA_12 -3.555 0.40329 2.48848 -0.02362 0 0 1.33311 -1.48686 -0.00013 -0.00047 -0.58458 -0.34399 0 0 0 0 0 -0.05696 0 0 0 -0.26256 0 1.8394 -0.76592 0.24613 -0.76968
ARG_13 -8.04691 0.79599 6.72021 -0.65219 0.12735 0.41375 2.99138 -3.23327 -0.00664 -0.06759 -3.82226 0.54512 0 0 -1.32984 0 0 0.11207 0.69634 2.67335 0 -0.16119 0 -1.2888 -0.38948 0.52685 -3.39576
TYR_14 -6.69942 0.73704 4.06619 -1.10767 0.17163 0.70326 2.46979 -2.30361 -0 -0 -2.67852 -0.29587 0 0 0 -0.6045 0 0.05559 0.00023 0 1.60496 -0.23212 0.12595 1.2797 -0.20709 0.60842 -2.30603
ILE_15 -7.96894 0.97145 1.89857 -0.44942 0.27792 0.09643 1.25825 -1.81924 -0.03789 -0.14652 -0.85107 -0.08321 0 0 0 0 0 -0.02792 0.10409 0.40685 0 -0.38128 0 0.73287 -0.17181 0.50766 -5.68322
GLU_16 -5.34114 0.33286 6.1715 -0.45095 0.08303 0.69083 3.58279 -2.70991 -0 -0 -4.84991 -1.36303 0 0 -1.05472 -0.53498 0 0.00518 0.04089 0 5.20471 -0.03484 0 -2.7348 -0.06924 0.50999 -2.52174
THR_17 -5.73496 1.01427 2.76277 -0.12383 0.04049 0.08716 2.11682 -1.97108 -0 -0 -2.25291 -0.66365 0 0 -1.60864 0 0 0.03314 0.16484 0.19952 0 -0.29193 2.46117 -1.0874 -0.19398 0.886 -4.16217
VAL_18 -4.0302 0.35924 3.41189 -0.25764 0.13503 0.05123 2.30161 -1.82989 -0.01012 -0.06281 -2.63173 -0.30411 0 0 0 0 0 -0.07371 0.01055 0.27127 0 -0.76173 0 1.9342 -0.38544 0.83542 -1.03694
TYR_19 -5.11765 0.62686 2.91256 -0.87196 0.10755 0.12348 1.31757 -2.06769 -0 -0 -1.12596 -0.38553 0 0 -0.48149 0 0 -0.0725 5e-05 0 1.98491 0.03921 0.40672 1.2797 -0.50702 0.5519 -1.27928
GLY_20 -2.74345 0.15695 2.77 -5e-05 0 0 1.33871 -1.43461 -0 -0 -1.58332 -0.40129 0 0 -0.42619 0 0 -0.17814 0 0 0 -1.45475 0 0.83697 -0.8603 0.45454 -3.52494
ARG_21 -3.23852 0.35641 3.33317 -0.98416 0.29422 0.78559 1.33881 -1.46733 -0 -0 -1.31331 -0.07574 0 0 -0.42619 0 0 0.11113 0.04935 2.23211 0 -0.2531 0 -1.2888 -0.23779 0.33537 -0.44878
GLY_22 -2.39044 0.09668 2.79628 -0.00045 0 0 1.70748 -1.37885 -0 -0 -1.83916 -0.26762 0 0 0 0 0 -0.02216 0 0 0 -1.53738 0 0.83697 0.70823 0.39822 -0.89219
TYR_23 -7.06704 0.77081 1.53894 -0.61965 0.02493 0.32021 1.26488 -1.71049 -0 -0 -1.46685 -0.09382 0 0 -0.68631 0 0 0.01041 0.10549 0 2.25853 -0.15331 0.41139 1.2797 0.24115 0.58178 -2.98926
LYS_24 -4.13135 0.17701 4.08006 -0.48378 0.1139 0.29292 2.29767 -1.9307 -0 -0 -2.60709 -0.22417 0 0 0 0 0 0.11016 0.04796 1.93005 0 0.28291 0 -1.5107 -0.08697 0.79516 -0.84695
PHE_25 -6.86439 0.85611 1.73215 -1.02595 0.14464 0.6306 0.93603 -1.46622 -0 -0 -0.76606 -0.19546 0 0 0 0 0 -0.0081 0.20205 0 1.47278 -0.51967 0 1.0402 -0.0492 0.57083 -3.30966
GLU_26 -4.49625 0.52395 4.67105 -0.25344 0.02868 0.29478 2.98742 -2.0943 -0 -0 -3.2946 -0.21036 0 0 0 -0.6045 0 -0.02649 0.04088 0 2.89476 -0.16354 0 -2.7348 0.1153 0.47322 -1.84824
ALA_27 -4.32584 0.58649 2.49851 -0.0225 0 0 1.29832 -1.67584 -0.01177 -0.11346 -1.75875 -0.13848 0 0 -0.54319 0 0 0.19099 0 0 0 -0.08812 0 1.8394 -0.01799 0.9981 -1.28414
PRO_28 -6.36372 1.23631 4.21836 -0.1457 0.00344 0.10703 1.53284 -1.81236 -0 -0 -0.88922 0.15261 0 0 0 0 0 -0.09252 0.02012 0.12389 0 -1.08022 0 -2.4119 -0.3685 1.69945 -4.07007
PRO_29 -2.1727 0.34642 1.83267 -0.06441 0 0.04074 0.93923 -0.75785 -0 -0 0.35128 0.59534 0 0 0 0 0 -0.10216 0.05486 0.09091 0 -0.67507 0 -2.4119 0.51447 1.21528 -0.2029
GLU_30 -3.53601 0.38763 3.81017 -0.58391 0.2285 1.53768 0.4923 -1.54446 -0.00785 -0.04978 -0.66789 -3.05679 0 0 0 0 0 -0.02349 0.00348 0 3.29371 -0.10182 0 -2.7348 0.60218 0.53887 -1.41227
HIS_D_31 -4.88711 0.46177 4.32125 -0.35932 0.00456 0.39591 1.63456 -2.04542 -0.04269 -0.26234 -1.75474 -0.1263 0 0 0 0 0 0.03504 0.05644 0 1.91176 -0.15659 0 -0.45461 -0.13627 0.54907 -0.85503
GLU_32 -2.30934 0.21397 1.95193 -0.69844 0.29154 1.92562 0.51812 -0.96312 -0.03484 -0.21258 -1.06272 -2.55757 0 0 0 0 0 -0.00628 0.01004 0 4.16622 0.03869 0 -2.7348 -0.24397 0.33422 -1.3733
ASP_33 -3.00984 0.46 3.14703 -0.11564 0.0059 0.33258 1.10653 -1.48961 -0.01164 -0.11299 -2.17991 -0.66353 0 0 -0.54319 0 0 -0.03129 1e-05 0 3.99245 -0.56781 0 -2.3716 -0.45153 0.82822 -1.67588
PRO_34 -2.86771 0.85069 1.7257 -0.12921 0.00035 0.09417 0.89048 -0.78385 -0 -0 -0.83486 0.25688 0 0 0 0 0 0.08061 0.00748 0.2432 0 -1.16026 0 -2.4119 -0.60132 1.02511 -3.61443
ALA_35 -1.63451 0.33376 1.37323 -0.02301 0 0 0.39929 -0.75482 -0 -0 -0.14921 -0.18416 0 0 0 0 0 -0.03216 0 0 0 -0.17169 0 1.8394 -0.69239 1.13997 1.4437
PRO_36 -3.25503 0.38165 1.63865 -0.12609 0.0048 0.09213 0.66372 -0.86241 -0 -0 -0.67911 0.21005 0 0 -0.51198 0 0 -0.11256 0.02337 0.1178 0 -0.94439 0 -2.4119 -0.73948 1.01861 -5.49217
ALA_37 -3.22625 0.25704 1.11696 -0.02452 0 0 0.75013 -1.1132 -0 -0 -0.27522 -0.19428 0 0 0 0 0 -0.02595 0 0 0 -0.10376 0 1.8394 -0.76815 0.2144 -1.55341
GLN_38 -3.29401 0.38509 2.94709 -0.62497 0.10633 0.67881 0.74153 -1.48476 -0 -0 -0.38701 -0.85243 0 0 -0.51198 0 0 -0.01101 0.23276 0 2.72261 0.14033 0 -0.18838 -0.49908 0.78159 0.88251
PRO_39 -4.7718 0.54853 1.92993 -0.19463 0.00281 0.13882 0.6376 -1.15101 -0 -0 -0.19945 0.02073 0 0 0 0 0 0.11882 0.00541 0.38868 0 -0.74358 0 -2.4119 -0.22848 0.97025 -4.93927
ALA_40 -3.14066 0.31568 2.685 -0.023 0 0 1.5963 -1.58045 -0 -0 -1.17282 -0.3543 0 0 -0.41861 0 0 0.02312 0 0 0 -0.1101 0 1.8394 -0.28936 0.33448 -0.29531
ARG_41 -4.56426 0.32068 4.40088 -0.95887 0.27401 0.72595 1.75994 -2.02372 -0 -0 -1.08533 -0.00152 0 0 -0.41861 0 0 0.11876 0.06979 2.0591 0 -0.21264 0 -1.2888 -0.24466 0.28479 -0.78451
ARG_42 -2.15191 0.12647 2.10246 -0.86055 0.1693 0.52883 0.74568 -0.9749 -0 -0 -1.5566 0.57308 0 0 -0.73465 0 0 0.0189 0.01089 2.19512 0 0.02919 0 -1.2888 -0.36904 0.45674 -0.97978
VAL_43 -5.00999 0.6404 0.89761 -0.32375 0.22953 0.06955 0.89061 -1.0426 -0 -0 -0.19303 -0.50212 0 0 0 0 0 0.00632 0.00655 0.15148 0 -0.43305 0 1.9342 -0.40277 1.28662 -1.79445
PRO_44 -3.2416 0.98638 2.26479 -0.12582 0.00509 0.09139 1.12727 -1.00396 -0 -0 -1.53092 0.21018 0 0 0 0 0 -0.09407 0.01004 0.11572 0 -1.01765 0 -2.4119 -0.21704 1.85899 -2.97311
PRO_45 -1.89287 0.40448 1.65583 -0.12521 0.00405 0.09207 0.98106 -0.74993 -0 -0 -0.68315 0.21732 0 0 -0.48149 0 0 -0.11271 0.02682 0.11591 0 -0.91735 0 -2.4119 -0.39391 1.06958 -3.2014
GLY_46 -2.97228 0.38385 2.43916 -6e-05 0 0 1.40898 -1.47708 -0.01012 -0.06281 -1.41887 -0.3912 0 0 0 0 0 -0.10958 0 0 0 -1.43198 0 0.83697 -0.79326 0.43658 -3.16171
TYR_47 -7.27886 1.02511 3.54701 -0.86762 0.09468 0.22257 1.80702 -2.42446 -0.01806 -0.15433 -1.88475 -0.38764 0 0 -0.44488 0 0 -0.07582 0.06519 0 2.01852 0.06427 0.03521 1.2797 -0.36118 0.76816 -2.97018
ALA_48 -3.54686 0.185 1.6077 -0.0216 0 0 0.823 -1.3893 -0.00149 -0.00819 0.51846 -0.22763 0 0 0 0 0 0.12635 0 0 0 0.14274 0 1.8394 0.21585 0.6738 0.93723
GLY_49 -3.30864 0.19328 2.12881 -0.00033 0 0 1.28737 -1.43379 -0.01657 -0.14614 -1.53266 -0.1977 0 0 -1.24023 0 0 -0.03735 0 0 0 -1.52133 0 0.83697 0.12976 0.21321 -4.64535
PHE_50 -8.1658 1.35928 -0.52575 -0.4984 0.35455 0.1868 0.42516 -1.28472 -0 -0 -0.90819 0.12435 0 0 -0.44488 0 0 -0.06021 0.19443 0 3.75655 -0.15452 0 1.0402 -0.08144 0.38774 -4.29484
GLY_51 -3.55716 0.50811 2.35092 -0.00027 0 0 1.4193 -1.57269 -0.00031 -0.00433 -1.17869 -0.18926 0 0 0 0 0 -0.08834 0 0 0 -0.50523 0 0.83697 -0.13416 0.40311 -1.71203
ARG_52 -4.87389 0.17747 5.06322 -0.62047 0.08024 0.4262 3.23296 -2.40854 -0 -0 -3.01182 0.44389 0 0 -0.73465 0 0 -0.05659 0.16441 1.96905 0 0.10106 0 -1.2888 0.09234 0.24067 -1.00322
GLY_53 -2.4262 0.37707 2.05785 -5e-05 0 0 0.95985 -1.29233 -0.01435 -0.06622 0.70851 -0.36628 0 0 0 0 0 -0.16712 0 0 0 -1.46558 0 0.83697 -0.3455 0.41329 -0.7901
VAL_54 -7.31199 0.97586 1.48929 -0.30379 0.15561 0.0566 1.64134 -2.19717 -0 -0 -0.82883 0.20605 0 0 0 0 0 -0.08951 0.00117 0.45672 0 0.49444 0 1.9342 -0.55899 0.58172 -3.29729
GLY_55 -3.94563 0.77748 3.77396 -6e-05 0 0 2.06327 -2.06483 -0.01496 -0.10319 -1.62803 -0.35103 0 0 0 0 0 -0.10192 0 0 0 -1.53657 0 0.83697 0.37274 0.48664 -1.43515
GLU_56 -4.96301 0.45268 4.73278 -0.3609 0.10185 0.44217 2.60128 -2.29231 -0 -0 -2.71528 -0.64664 0 0 0 -0.73891 0 -0.03958 0.13579 0 3.18041 -0.18569 0 -2.7348 0.34286 0.26355 -2.42375
ALA_57 -2.22143 0.37707 2.0237 -0.02481 0.00018 0 0.55306 -1.18926 -0 -0 0.3742 -0.39629 0 0 0 0 0 -0.09351 0 0 0 -0.2984 0 1.8394 -0.49886 0.26894 0.71398
ARG_58 -4.39043 0.35899 4.64553 -0.74252 0.09853 0.50341 2.04526 -2.3515 -0.01435 -0.06622 -1.36813 0.23603 0 0 0 0 0 -0.03554 0.03297 2.03323 0 -0.07386 0 -1.2888 -0.22399 0.35967 -0.24171
LEU_59 -6.85296 0.74387 3.057 -0.47184 0.20306 0.10586 2.17617 -2.37846 -0 -0 -1.62951 0.23572 0 0 -0.25041 0 0 -0.03808 0.13487 0.27551 0 -0.311 0 0.18072 -0.04696 0.42105 -4.44538
ALA_60 -3.83385 0.54259 1.80148 -0.02953 0.01371 0 1.08847 -1.64691 -0.01465 -0.09885 -1.40675 -0.44674 0 0 0 0 0 -0.06785 0 0 0 0.03549 0 1.8394 -0.37385 0.54506 -2.05278
VAL:CtermProteinFull_61 -3.11033 0.31332 3.84778 -0.39492 0.28474 0.17532 1.51463 -1.93319 -0.00484 -0.01903 -1.86253 -1.32691 0 0 -0.42287 0 0 0 0.00231 0.25265 0 0 0 1.9342 -0.17498 0.49537 -0.42927
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

