REMARK ID 626923 DOMAINID 622739 MODEL 1 2024-07-27_00000166_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 27.459
REMARK    S_0000_0004
REMARK    SCORE        hbond_sc:         -10.681
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -141.960
REMARK    SCORE         p_aa_pp:         -14.683
REMARK    SCORE     rama_prepro:         -16.941
REMARK    SCORE         fa_elec:         -98.808
REMARK    SCORE          fa_rep:          37.326
REMARK    SCORE    fa_intra_rep:           0.473
REMARK    SCORE           score:        -141.960
REMARK    SCORE     cart_bonded:          41.389
REMARK    SCORE fa_intra_sol_xover4:          14.801
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:          -0.384
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     lk_ball_wtd:         -11.282
REMARK    SCORE          fa_atr:        -338.843
REMARK    SCORE     hbond_bb_sc:         -25.924
REMARK    SCORE             ref:          -8.839
REMARK    SCORE     hbond_sr_bb:         -26.178
REMARK    SCORE          fa_dun:          79.360
REMARK    SCORE     hbond_lr_bb:          -4.074
REMARK    SCORE          fa_sol:         241.328
ATOM      1  N   TRP A   1       0.122  -0.744   0.274  1.00 12.71           N  
ATOM      2  CA  TRP A   1       1.553  -0.599   0.467  1.00 11.98           C  
ATOM      3  C   TRP A   1       1.938   0.866   0.540  1.00 11.34           C  
ATOM      4  O   TRP A   1       1.087   1.746   0.414  1.00 11.45           O  
ATOM      5  CB  TRP A   1       2.345  -1.169  -0.700  1.00 17.07           C  
ATOM      6  CG  TRP A   1       2.219  -2.582  -0.968  1.00 17.07           C  
ATOM      7  CD1 TRP A   1       1.560  -3.144  -1.994  1.00 17.07           C  
ATOM      8  CD2 TRP A   1       2.760  -3.646  -0.205  1.00 17.07           C  
ATOM      9  NE1 TRP A   1       1.672  -4.493  -1.940  1.00 17.07           N  
ATOM     10  CE2 TRP A   1       2.403  -4.821  -0.845  1.00 17.07           C  
ATOM     11  CE3 TRP A   1       3.515  -3.701   0.953  1.00 17.07           C  
ATOM     12  CZ2 TRP A   1       2.781  -6.038  -0.371  1.00 17.07           C  
ATOM     13  CZ3 TRP A   1       3.872  -4.915   1.432  1.00 17.07           C  
ATOM     14  CH2 TRP A   1       3.520  -6.055   0.797  1.00 17.07           C  
ATOM     15 1H   TRP A   1      -0.060  -1.699  -0.006  1.00 15.25           H  
ATOM     16 2H   TRP A   1      -0.341  -0.543   1.151  1.00 15.25           H  
ATOM     17 3H   TRP A   1      -0.211  -0.111  -0.436  1.00 15.25           H  
ATOM     18  HA  TRP A   1       1.838  -1.091   1.395  1.00 14.38           H  
ATOM     19 1HB  TRP A   1       2.104  -0.617  -1.609  1.00 20.48           H  
ATOM     20 2HB  TRP A   1       3.372  -1.009  -0.495  1.00 20.48           H  
ATOM     21  HD1 TRP A   1       1.038  -2.593  -2.757  1.00 20.48           H  
ATOM     22  HE1 TRP A   1       1.275  -5.160  -2.649  1.00 20.48           H  
ATOM     23  HE3 TRP A   1       3.812  -2.797   1.475  1.00 20.48           H  
ATOM     24  HZ2 TRP A   1       2.518  -6.960  -0.868  1.00 20.48           H  
ATOM     25  HZ3 TRP A   1       4.445  -4.944   2.337  1.00 20.48           H  
ATOM     26  HH2 TRP A   1       3.825  -7.000   1.225  1.00 20.48           H  
ATOM     27  N   SER A   2       3.227   1.133   0.727  1.00 10.86           N  
ATOM     28  CA  SER A   2       3.707   2.498   0.713  1.00 10.40           C  
ATOM     29  C   SER A   2       3.740   2.997  -0.740  1.00  9.74           C  
ATOM     30  O   SER A   2       3.819   2.183  -1.663  1.00  9.58           O  
ATOM     31  CB  SER A   2       5.096   2.527   1.329  1.00 14.74           C  
ATOM     32  OG  SER A   2       5.998   1.812   0.534  1.00 14.74           O  
ATOM     33  H   SER A   2       3.908   0.397   0.854  1.00 13.03           H  
ATOM     34  HA  SER A   2       3.027   3.093   1.302  1.00 12.48           H  
ATOM     35 1HB  SER A   2       5.440   3.548   1.440  1.00 17.69           H  
ATOM     36 2HB  SER A   2       5.062   2.088   2.324  1.00 17.69           H  
ATOM     37  HG  SER A   2       6.877   1.985   0.898  1.00 17.69           H  
ATOM     38  N   PRO A   3       3.706   4.322  -1.005  1.00  9.56           N  
ATOM     39  CA  PRO A   3       3.842   4.924  -2.331  1.00  9.19           C  
ATOM     40  C   PRO A   3       5.063   4.459  -3.133  1.00  8.68           C  
ATOM     41  O   PRO A   3       4.993   4.329  -4.354  1.00  8.48           O  
ATOM     42  CB  PRO A   3       3.956   6.414  -1.986  1.00 13.79           C  
ATOM     43  CG  PRO A   3       3.162   6.566  -0.707  1.00 13.79           C  
ATOM     44  CD  PRO A   3       3.435   5.304   0.075  1.00 13.79           C  
ATOM     45  HA  PRO A   3       2.921   4.729  -2.899  1.00 11.03           H  
ATOM     46 1HB  PRO A   3       5.015   6.697  -1.875  1.00 16.55           H  
ATOM     47 2HB  PRO A   3       3.552   7.018  -2.813  1.00 16.55           H  
ATOM     48 1HG  PRO A   3       3.476   7.477  -0.169  1.00 16.55           H  
ATOM     49 2HG  PRO A   3       2.093   6.692  -0.941  1.00 16.55           H  
ATOM     50 1HD  PRO A   3       4.300   5.437   0.736  1.00 16.55           H  
ATOM     51 2HD  PRO A   3       2.514   5.056   0.617  1.00 16.55           H  
ATOM     52  N   SER A   4       6.168   4.176  -2.439  1.00  8.71           N  
ATOM     53  CA  SER A   4       7.407   3.736  -3.062  1.00  8.51           C  
ATOM     54  C   SER A   4       7.505   2.229  -3.275  1.00  7.93           C  
ATOM     55  O   SER A   4       8.537   1.730  -3.732  1.00  7.80           O  
ATOM     56  CB  SER A   4       8.581   4.211  -2.228  1.00 12.00           C  
ATOM     57  OG  SER A   4       8.561   3.632  -0.947  1.00 12.00           O  
ATOM     58  H   SER A   4       6.210   4.312  -1.439  1.00 10.45           H  
ATOM     59  HA  SER A   4       7.473   4.210  -4.041  1.00 10.21           H  
ATOM     60 1HB  SER A   4       9.512   3.950  -2.733  1.00 14.40           H  
ATOM     61 2HB  SER A   4       8.550   5.295  -2.140  1.00 14.40           H  
ATOM     62  HG  SER A   4       9.386   3.898  -0.526  1.00 14.40           H  
ATOM     63  N   ALA A   5       6.461   1.491  -2.920  1.00  7.85           N  
ATOM     64  CA  ALA A   5       6.468   0.050  -3.071  1.00  7.61           C  
ATOM     65  C   ALA A   5       6.612  -0.327  -4.527  1.00  7.29           C  
ATOM     66  O   ALA A   5       6.036   0.310  -5.408  1.00  7.13           O  
ATOM     67  CB  ALA A   5       5.198  -0.530  -2.506  1.00 10.76           C  
ATOM     68  H   ALA A   5       5.620   1.936  -2.547  1.00  9.42           H  
ATOM     69  HA  ALA A   5       7.323  -0.350  -2.528  1.00  9.13           H  
ATOM     70 1HB  ALA A   5       5.201  -1.611  -2.595  1.00 12.91           H  
ATOM     71 2HB  ALA A   5       5.157  -0.238  -1.466  1.00 12.91           H  
ATOM     72 3HB  ALA A   5       4.341  -0.123  -3.040  1.00 12.91           H  
ATOM     73  N   SER A   6       7.318  -1.414  -4.783  1.00  7.49           N  
ATOM     74  CA  SER A   6       7.498  -1.899  -6.134  1.00  7.58           C  
ATOM     75  C   SER A   6       6.168  -2.210  -6.799  1.00  7.20           C  
ATOM     76  O   SER A   6       5.255  -2.766  -6.179  1.00  7.31           O  
ATOM     77  CB  SER A   6       8.352  -3.154  -6.117  1.00 10.58           C  
ATOM     78  OG  SER A   6       9.642  -2.885  -5.645  1.00 10.58           O  
ATOM     79  H   SER A   6       7.784  -1.900  -4.031  1.00  8.99           H  
ATOM     80  HA  SER A   6       8.006  -1.124  -6.712  1.00  9.10           H  
ATOM     81 1HB  SER A   6       7.882  -3.896  -5.484  1.00 12.70           H  
ATOM     82 2HB  SER A   6       8.407  -3.572  -7.122  1.00 12.70           H  
ATOM     83  HG  SER A   6      10.102  -3.731  -5.622  1.00 12.70           H  
ATOM     84  N   TYR A   7       6.092  -1.946  -8.098  1.00  7.03           N  
ATOM     85  CA  TYR A   7       4.892  -2.240  -8.877  1.00  6.98           C  
ATOM     86  C   TYR A   7       4.410  -3.671  -8.664  1.00  6.50           C  
ATOM     87  O   TYR A   7       3.217  -3.915  -8.442  1.00  6.58           O  
ATOM     88  CB  TYR A   7       5.141  -1.980 -10.357  1.00  9.80           C  
ATOM     89  CG  TYR A   7       3.996  -2.404 -11.180  1.00  9.80           C  
ATOM     90  CD1 TYR A   7       2.865  -1.615 -11.271  1.00  9.80           C  
ATOM     91  CD2 TYR A   7       4.062  -3.608 -11.836  1.00  9.80           C  
ATOM     92  CE1 TYR A   7       1.796  -2.046 -12.013  1.00  9.80           C  
ATOM     93  CE2 TYR A   7       3.011  -4.031 -12.567  1.00  9.80           C  
ATOM     94  CZ  TYR A   7       1.872  -3.262 -12.663  1.00  9.80           C  
ATOM     95  OH  TYR A   7       0.794  -3.728 -13.376  1.00  9.80           O  
ATOM     96  H   TYR A   7       6.879  -1.496  -8.546  1.00  8.44           H  
ATOM     97  HA  TYR A   7       4.098  -1.578  -8.541  1.00  8.38           H  
ATOM     98 1HB  TYR A   7       5.315  -0.918 -10.524  1.00 11.76           H  
ATOM     99 2HB  TYR A   7       6.025  -2.524 -10.688  1.00 11.76           H  
ATOM    100  HD1 TYR A   7       2.814  -0.671 -10.747  1.00 11.76           H  
ATOM    101  HD2 TYR A   7       4.955  -4.235 -11.758  1.00 11.76           H  
ATOM    102  HE1 TYR A   7       0.894  -1.441 -12.080  1.00 11.76           H  
ATOM    103  HE2 TYR A   7       3.067  -4.992 -13.073  1.00 11.76           H  
ATOM    104  HH  TYR A   7       0.883  -4.706 -13.478  1.00 11.76           H  
ATOM    105  N   ASP A   8       5.349  -4.611  -8.696  1.00  6.28           N  
ATOM    106  CA  ASP A   8       5.070  -6.032  -8.543  1.00  6.16           C  
ATOM    107  C   ASP A   8       4.348  -6.345  -7.225  1.00  5.76           C  
ATOM    108  O   ASP A   8       3.651  -7.354  -7.121  1.00  5.75           O  
ATOM    109  CB  ASP A   8       6.384  -6.812  -8.545  1.00  8.67           C  
ATOM    110  CG  ASP A   8       7.115  -6.828  -9.890  1.00  8.67           C  
ATOM    111  OD1 ASP A   8       6.550  -6.463 -10.889  1.00  8.67           O  
ATOM    112  OD2 ASP A   8       8.260  -7.191  -9.884  1.00  8.67           O  
ATOM    113  H   ASP A   8       6.296  -4.327  -8.901  1.00  7.54           H  
ATOM    114  HA  ASP A   8       4.440  -6.354  -9.375  1.00  7.39           H  
ATOM    115 1HB  ASP A   8       7.050  -6.391  -7.792  1.00 10.40           H  
ATOM    116 2HB  ASP A   8       6.183  -7.843  -8.253  1.00 10.40           H  
ATOM    117  N   LEU A   9       4.558  -5.519  -6.194  1.00  5.84           N  
ATOM    118  CA  LEU A   9       3.913  -5.720  -4.905  1.00  5.89           C  
ATOM    119  C   LEU A   9       2.494  -5.180  -4.967  1.00  5.98           C  
ATOM    120  O   LEU A   9       1.573  -5.742  -4.370  1.00  6.10           O  
ATOM    121  CB  LEU A   9       4.666  -4.988  -3.789  1.00  8.23           C  
ATOM    122  CG  LEU A   9       6.047  -5.468  -3.402  1.00  8.23           C  
ATOM    123  CD1 LEU A   9       6.622  -4.445  -2.436  1.00  8.23           C  
ATOM    124  CD2 LEU A   9       5.956  -6.847  -2.725  1.00  8.23           C  
ATOM    125  H   LEU A   9       5.113  -4.678  -6.325  1.00  7.01           H  
ATOM    126  HA  LEU A   9       3.862  -6.782  -4.696  1.00  7.07           H  
ATOM    127 1HB  LEU A   9       4.741  -3.938  -4.057  1.00  9.88           H  
ATOM    128 2HB  LEU A   9       4.085  -5.049  -2.914  1.00  9.88           H  
ATOM    129  HG  LEU A   9       6.683  -5.532  -4.279  1.00  9.88           H  
ATOM    130 1HD1 LEU A   9       7.620  -4.750  -2.134  1.00  9.88           H  
ATOM    131 2HD1 LEU A   9       6.674  -3.484  -2.927  1.00  9.88           H  
ATOM    132 3HD1 LEU A   9       5.978  -4.368  -1.559  1.00  9.88           H  
ATOM    133 1HD2 LEU A   9       6.951  -7.171  -2.429  1.00  9.88           H  
ATOM    134 2HD2 LEU A   9       5.320  -6.772  -1.851  1.00  9.88           H  
ATOM    135 3HD2 LEU A   9       5.538  -7.578  -3.411  1.00  9.88           H  
ATOM    136  N   ARG A  10       2.308  -4.068  -5.683  1.00  6.24           N  
ATOM    137  CA  ARG A  10       0.982  -3.451  -5.788  1.00  6.68           C  
ATOM    138  C   ARG A  10       0.013  -4.419  -6.474  1.00  6.57           C  
ATOM    139  O   ARG A  10      -1.160  -4.528  -6.102  1.00  7.08           O  
ATOM    140  CB  ARG A  10       1.031  -2.098  -6.501  1.00  9.18           C  
ATOM    141  CG  ARG A  10       1.719  -0.979  -5.671  1.00  9.18           C  
ATOM    142  CD  ARG A  10       1.455   0.414  -6.197  1.00  9.18           C  
ATOM    143  NE  ARG A  10       2.015   0.694  -7.535  1.00  9.18           N  
ATOM    144  CZ  ARG A  10       3.268   1.163  -7.784  1.00  9.18           C  
ATOM    145  NH1 ARG A  10       4.113   1.381  -6.800  1.00  9.18           N  
ATOM    146  NH2 ARG A  10       3.641   1.416  -9.031  1.00  9.18           N  
ATOM    147  H   ARG A  10       3.125  -3.648  -6.141  1.00  7.49           H  
ATOM    148  HA  ARG A  10       0.606  -3.267  -4.791  1.00  8.02           H  
ATOM    149 1HB  ARG A  10       1.575  -2.197  -7.438  1.00 11.02           H  
ATOM    150 2HB  ARG A  10       0.019  -1.773  -6.739  1.00 11.02           H  
ATOM    151 1HG  ARG A  10       1.368  -1.024  -4.643  1.00 11.02           H  
ATOM    152 2HG  ARG A  10       2.802  -1.151  -5.686  1.00 11.02           H  
ATOM    153 1HD  ARG A  10       0.376   0.562  -6.252  1.00 11.02           H  
ATOM    154 2HD  ARG A  10       1.868   1.136  -5.493  1.00 11.02           H  
ATOM    155  HE  ARG A  10       1.403   0.552  -8.331  1.00 11.02           H  
ATOM    156 1HH1 ARG A  10       3.856   1.196  -5.842  1.00 11.02           H  
ATOM    157 2HH1 ARG A  10       5.048   1.730  -6.984  1.00 11.02           H  
ATOM    158 1HH2 ARG A  10       2.995   1.271  -9.792  1.00 11.02           H  
ATOM    159 2HH2 ARG A  10       4.568   1.772  -9.218  1.00 11.02           H  
ATOM    160  N   GLU A  11       0.521  -5.171  -7.445  1.00  6.25           N  
ATOM    161  CA  GLU A  11      -0.290  -6.159  -8.159  1.00  6.57           C  
ATOM    162  C   GLU A  11      -0.812  -7.285  -7.267  1.00  6.49           C  
ATOM    163  O   GLU A  11      -1.725  -8.013  -7.661  1.00  6.93           O  
ATOM    164  CB  GLU A  11       0.444  -6.816  -9.332  1.00  9.07           C  
ATOM    165  CG  GLU A  11       0.671  -5.954 -10.547  1.00  9.07           C  
ATOM    166  CD  GLU A  11       1.212  -6.777 -11.719  1.00  9.07           C  
ATOM    167  OE1 GLU A  11       1.716  -7.847 -11.476  1.00  9.07           O  
ATOM    168  OE2 GLU A  11       1.081  -6.353 -12.859  1.00  9.07           O  
ATOM    169  H   GLU A  11       1.498  -5.001  -7.720  1.00  7.50           H  
ATOM    170  HA  GLU A  11      -1.156  -5.638  -8.567  1.00  7.88           H  
ATOM    171 1HB  GLU A  11       1.428  -7.149  -8.986  1.00 10.88           H  
ATOM    172 2HB  GLU A  11      -0.102  -7.703  -9.649  1.00 10.88           H  
ATOM    173 1HG  GLU A  11      -0.264  -5.476 -10.837  1.00 10.88           H  
ATOM    174 2HG  GLU A  11       1.385  -5.172 -10.284  1.00 10.88           H  
ATOM    175  N   ARG A  12      -0.189  -7.497  -6.110  1.00  6.21           N  
ATOM    176  CA  ARG A  12      -0.556  -8.585  -5.229  1.00  6.34           C  
ATOM    177  C   ARG A  12      -1.608  -8.193  -4.179  1.00  6.24           C  
ATOM    178  O   ARG A  12      -1.961  -9.008  -3.318  1.00  6.33           O  
ATOM    179  CB  ARG A  12       0.699  -9.111  -4.548  1.00  8.82           C  
ATOM    180  CG  ARG A  12       1.717  -9.766  -5.483  1.00  8.82           C  
ATOM    181  CD  ARG A  12       2.977 -10.194  -4.758  1.00  8.82           C  
ATOM    182  NE  ARG A  12       2.714 -11.243  -3.758  1.00  8.82           N  
ATOM    183  CZ  ARG A  12       2.634 -12.580  -4.001  1.00  8.82           C  
ATOM    184  NH1 ARG A  12       2.813 -13.068  -5.217  1.00  8.82           N  
ATOM    185  NH2 ARG A  12       2.358 -13.408  -3.001  1.00  8.82           N  
ATOM    186  H   ARG A  12       0.532  -6.851  -5.788  1.00  7.45           H  
ATOM    187  HA  ARG A  12      -0.970  -9.385  -5.840  1.00  7.61           H  
ATOM    188 1HB  ARG A  12       1.195  -8.303  -4.015  1.00 10.58           H  
ATOM    189 2HB  ARG A  12       0.424  -9.843  -3.844  1.00 10.58           H  
ATOM    190 1HG  ARG A  12       1.263 -10.638  -5.943  1.00 10.58           H  
ATOM    191 2HG  ARG A  12       1.992  -9.055  -6.260  1.00 10.58           H  
ATOM    192 1HD  ARG A  12       3.710 -10.559  -5.473  1.00 10.58           H  
ATOM    193 2HD  ARG A  12       3.391  -9.329  -4.238  1.00 10.58           H  
ATOM    194  HE  ARG A  12       2.584 -10.943  -2.799  1.00 10.58           H  
ATOM    195 1HH1 ARG A  12       3.018 -12.459  -5.989  1.00 10.58           H  
ATOM    196 2HH1 ARG A  12       2.743 -14.094  -5.373  1.00 10.58           H  
ATOM    197 1HH2 ARG A  12       2.197 -13.043  -2.060  1.00 10.58           H  
ATOM    198 2HH2 ARG A  12       2.257 -14.422  -3.190  1.00 10.58           H  
ATOM    199  N   LEU A  13      -2.088  -6.940  -4.221  1.00  6.35           N  
ATOM    200  CA  LEU A  13      -3.088  -6.473  -3.257  1.00  6.60           C  
ATOM    201  C   LEU A  13      -4.459  -7.116  -3.441  1.00  6.61           C  
ATOM    202  O   LEU A  13      -4.926  -7.335  -4.563  1.00  7.08           O  
ATOM    203  CB  LEU A  13      -3.223  -4.948  -3.349  1.00  9.15           C  
ATOM    204  CG  LEU A  13      -2.007  -4.115  -2.872  1.00  9.15           C  
ATOM    205  CD1 LEU A  13      -2.219  -2.653  -3.255  1.00  9.15           C  
ATOM    206  CD2 LEU A  13      -1.884  -4.237  -1.349  1.00  9.15           C  
ATOM    207  H   LEU A  13      -1.757  -6.289  -4.944  1.00  7.62           H  
ATOM    208  HA  LEU A  13      -2.747  -6.748  -2.265  1.00  7.92           H  
ATOM    209 1HB  LEU A  13      -3.408  -4.687  -4.391  1.00 10.98           H  
ATOM    210 2HB  LEU A  13      -4.092  -4.641  -2.755  1.00 10.98           H  
ATOM    211  HG  LEU A  13      -1.095  -4.470  -3.347  1.00 10.98           H  
ATOM    212 1HD1 LEU A  13      -1.374  -2.061  -2.916  1.00 10.98           H  
ATOM    213 2HD1 LEU A  13      -2.302  -2.580  -4.341  1.00 10.98           H  
ATOM    214 3HD1 LEU A  13      -3.122  -2.286  -2.799  1.00 10.98           H  
ATOM    215 1HD2 LEU A  13      -1.057  -3.639  -0.994  1.00 10.98           H  
ATOM    216 2HD2 LEU A  13      -2.802  -3.887  -0.894  1.00 10.98           H  
ATOM    217 3HD2 LEU A  13      -1.718  -5.263  -1.054  1.00 10.98           H  
ATOM    218  N   CYS A  14      -5.112  -7.403  -2.316  1.00  6.38           N  
ATOM    219  CA  CYS A  14      -6.452  -7.973  -2.295  1.00  6.75           C  
ATOM    220  C   CYS A  14      -7.502  -6.878  -2.419  1.00  7.18           C  
ATOM    221  O   CYS A  14      -7.571  -6.038  -1.517  1.00  7.08           O  
ATOM    222  CB  CYS A  14      -6.734  -8.689  -0.992  1.00  9.31           C  
ATOM    223  SG  CYS A  14      -8.363  -9.391  -0.954  1.00  9.31           S  
ATOM    224  H   CYS A  14      -4.655  -7.191  -1.435  1.00  7.66           H  
ATOM    225  HA  CYS A  14      -6.519  -8.703  -3.090  1.00  8.10           H  
ATOM    226 1HB  CYS A  14      -6.032  -9.477  -0.837  1.00 11.17           H  
ATOM    227 2HB  CYS A  14      -6.636  -7.995  -0.163  1.00 11.17           H  
ATOM    228  HG  CYS A  14      -9.041  -8.223  -1.103  1.00 11.17           H  
ATOM    229  N   PRO A  15      -8.389  -6.902  -3.430  1.00  7.88           N  
ATOM    230  CA  PRO A  15      -9.391  -5.888  -3.630  1.00  8.54           C  
ATOM    231  C   PRO A  15     -10.145  -5.718  -2.333  1.00  8.68           C  
ATOM    232  O   PRO A  15     -10.522  -6.706  -1.704  1.00  8.88           O  
ATOM    233  CB  PRO A  15     -10.278  -6.513  -4.717  1.00 12.81           C  
ATOM    234  CG  PRO A  15      -9.337  -7.406  -5.495  1.00 12.81           C  
ATOM    235  CD  PRO A  15      -8.405  -7.985  -4.449  1.00 12.81           C  
ATOM    236  HA  PRO A  15      -8.919  -4.950  -3.956  1.00 10.25           H  
ATOM    237 1HB  PRO A  15     -11.106  -7.074  -4.252  1.00 15.37           H  
ATOM    238 2HB  PRO A  15     -10.732  -5.725  -5.333  1.00 15.37           H  
ATOM    239 1HG  PRO A  15      -9.909  -8.186  -6.027  1.00 15.37           H  
ATOM    240 2HG  PRO A  15      -8.806  -6.828  -6.265  1.00 15.37           H  
ATOM    241 1HD  PRO A  15      -8.807  -8.919  -4.029  1.00 15.37           H  
ATOM    242 2HD  PRO A  15      -7.423  -8.113  -4.926  1.00 15.37           H  
ATOM    243  N   GLY A  16     -10.372  -4.467  -1.958  1.00  8.77           N  
ATOM    244  CA  GLY A  16     -11.042  -4.114  -0.717  1.00  9.11           C  
ATOM    245  C   GLY A  16     -10.124  -3.229   0.122  1.00  9.02           C  
ATOM    246  O   GLY A  16     -10.603  -2.365   0.860  1.00  9.25           O  
ATOM    247  H   GLY A  16     -10.043  -3.715  -2.549  1.00 10.52           H  
ATOM    248 1HA  GLY A  16     -11.963  -3.577  -0.943  1.00 10.93           H  
ATOM    249 2HA  GLY A  16     -11.323  -5.006  -0.167  1.00 10.93           H  
ATOM    250  N   SER A  17      -8.802  -3.420  -0.026  1.00  8.90           N  
ATOM    251  CA  SER A  17      -7.828  -2.588   0.699  1.00  9.05           C  
ATOM    252  C   SER A  17      -6.434  -2.492   0.089  1.00  8.99           C  
ATOM    253  O   SER A  17      -5.968  -3.385  -0.617  1.00  9.02           O  
ATOM    254  CB  SER A  17      -7.645  -3.016   2.122  1.00 12.62           C  
ATOM    255  OG  SER A  17      -6.671  -2.208   2.709  1.00 12.62           O  
ATOM    256  H   SER A  17      -8.469  -4.184  -0.633  1.00 10.68           H  
ATOM    257  HA  SER A  17      -8.229  -1.573   0.725  1.00 10.86           H  
ATOM    258 1HB  SER A  17      -8.579  -2.945   2.669  1.00 15.14           H  
ATOM    259 2HB  SER A  17      -7.314  -4.025   2.157  1.00 15.14           H  
ATOM    260  HG  SER A  17      -7.018  -1.278   2.696  1.00 15.14           H  
ATOM    261  N   ALA A  18      -5.750  -1.383   0.389  1.00  9.11           N  
ATOM    262  CA  ALA A  18      -4.366  -1.169  -0.025  1.00  9.31           C  
ATOM    263  C   ALA A  18      -3.352  -1.866   0.900  1.00  8.83           C  
ATOM    264  O   ALA A  18      -2.143  -1.754   0.671  1.00  8.96           O  
ATOM    265  CB  ALA A  18      -4.062   0.315  -0.080  1.00 12.96           C  
ATOM    266  H   ALA A  18      -6.207  -0.657   0.951  1.00 10.93           H  
ATOM    267  HA  ALA A  18      -4.257  -1.588  -1.018  1.00 11.17           H  
ATOM    268 1HB  ALA A  18      -3.043   0.466  -0.429  1.00 15.55           H  
ATOM    269 2HB  ALA A  18      -4.757   0.802  -0.763  1.00 15.55           H  
ATOM    270 3HB  ALA A  18      -4.175   0.742   0.917  1.00 15.55           H  
ATOM    271  N   LEU A  19      -3.828  -2.524   1.958  1.00  8.51           N  
ATOM    272  CA  LEU A  19      -2.981  -3.244   2.913  1.00  8.28           C  
ATOM    273  C   LEU A  19      -2.205  -4.363   2.221  1.00  8.15           C  
ATOM    274  O   LEU A  19      -2.771  -5.163   1.475  1.00  8.55           O  
ATOM    275  CB  LEU A  19      -3.868  -3.789   4.030  1.00 11.68           C  
ATOM    276  CG  LEU A  19      -4.505  -2.723   4.957  1.00 11.68           C  
ATOM    277  CD1 LEU A  19      -5.563  -3.384   5.804  1.00 11.68           C  
ATOM    278  CD2 LEU A  19      -3.444  -2.065   5.854  1.00 11.68           C  
ATOM    279  H   LEU A  19      -4.835  -2.524   2.108  1.00 10.21           H  
ATOM    280  HA  LEU A  19      -2.262  -2.545   3.321  1.00  9.94           H  
ATOM    281 1HB  LEU A  19      -4.679  -4.345   3.567  1.00 14.02           H  
ATOM    282 2HB  LEU A  19      -3.295  -4.474   4.634  1.00 14.02           H  
ATOM    283  HG  LEU A  19      -4.965  -1.951   4.362  1.00 14.02           H  
ATOM    284 1HD1 LEU A  19      -6.007  -2.628   6.437  1.00 14.02           H  
ATOM    285 2HD1 LEU A  19      -6.325  -3.818   5.157  1.00 14.02           H  
ATOM    286 3HD1 LEU A  19      -5.145  -4.154   6.411  1.00 14.02           H  
ATOM    287 1HD2 LEU A  19      -3.934  -1.333   6.471  1.00 14.02           H  
ATOM    288 2HD2 LEU A  19      -2.973  -2.797   6.482  1.00 14.02           H  
ATOM    289 3HD2 LEU A  19      -2.687  -1.570   5.260  1.00 14.02           H  
ATOM    290  N   GLY A  20      -0.905  -4.441   2.497  1.00  7.82           N  
ATOM    291  CA  GLY A  20      -0.002  -5.377   1.826  1.00  7.91           C  
ATOM    292  C   GLY A  20      -0.148  -6.889   2.043  1.00  7.62           C  
ATOM    293  O   GLY A  20      -0.531  -7.367   3.122  1.00  8.05           O  
ATOM    294  H   GLY A  20      -0.512  -3.778   3.170  1.00  9.38           H  
ATOM    295 1HA  GLY A  20      -0.060  -5.183   0.758  1.00  9.49           H  
ATOM    296 2HA  GLY A  20       1.010  -5.099   2.108  1.00  9.49           H  
ATOM    297  N   ASN A  21       0.238  -7.612   0.970  1.00  7.13           N  
ATOM    298  CA  ASN A  21       0.346  -9.068   0.802  1.00  7.09           C  
ATOM    299  C   ASN A  21       1.458  -9.586   1.711  1.00  6.77           C  
ATOM    300  O   ASN A  21       2.545  -9.004   1.706  1.00  6.53           O  
ATOM    301  CB  ASN A  21       0.663  -9.385  -0.666  1.00  9.94           C  
ATOM    302  CG  ASN A  21       0.642 -10.869  -1.056  1.00  9.94           C  
ATOM    303  OD1 ASN A  21       1.525 -11.682  -0.653  1.00  9.94           O  
ATOM    304  ND2 ASN A  21      -0.357 -11.237  -1.846  1.00  9.94           N  
ATOM    305  H   ASN A  21       0.479  -7.067   0.151  1.00  8.56           H  
ATOM    306  HA  ASN A  21      -0.603  -9.514   1.082  1.00  8.51           H  
ATOM    307 1HB  ASN A  21      -0.059  -8.858  -1.295  1.00 11.93           H  
ATOM    308 2HB  ASN A  21       1.642  -8.998  -0.912  1.00 11.93           H  
ATOM    309 1HD2 ASN A  21      -0.455 -12.191  -2.143  1.00 11.93           H  
ATOM    310 2HD2 ASN A  21      -1.024 -10.535  -2.193  1.00 11.93           H  
ATOM    311  N   PRO A  22       1.283 -10.713   2.425  1.00  7.03           N  
ATOM    312  CA  PRO A  22       2.243 -11.249   3.369  1.00  6.95           C  
ATOM    313  C   PRO A  22       3.605 -11.596   2.786  1.00  6.67           C  
ATOM    314  O   PRO A  22       4.583 -11.664   3.534  1.00  7.07           O  
ATOM    315  CB  PRO A  22       1.544 -12.520   3.876  1.00 10.43           C  
ATOM    316  CG  PRO A  22       0.560 -12.889   2.792  1.00 10.43           C  
ATOM    317  CD  PRO A  22       0.089 -11.592   2.236  1.00 10.43           C  
ATOM    318  HA  PRO A  22       2.370 -10.515   4.169  1.00  8.34           H  
ATOM    319 1HB  PRO A  22       2.294 -13.309   4.040  1.00 12.52           H  
ATOM    320 2HB  PRO A  22       1.067 -12.339   4.833  1.00 12.52           H  
ATOM    321 1HG  PRO A  22       1.046 -13.516   2.027  1.00 12.52           H  
ATOM    322 2HG  PRO A  22      -0.270 -13.485   3.206  1.00 12.52           H  
ATOM    323 1HD  PRO A  22      -0.191 -11.757   1.218  1.00 12.52           H  
ATOM    324 2HD  PRO A  22      -0.728 -11.262   2.794  1.00 12.52           H  
ATOM    325  N   GLY A  23       3.697 -11.800   1.465  1.00  6.30           N  
ATOM    326  CA  GLY A  23       4.977 -12.155   0.865  1.00  6.33           C  
ATOM    327  C   GLY A  23       5.909 -10.962   0.615  1.00  5.88           C  
ATOM    328  O   GLY A  23       7.022 -11.143   0.113  1.00  6.16           O  
ATOM    329  H   GLY A  23       2.888 -11.735   0.842  1.00  7.56           H  
ATOM    330 1HA  GLY A  23       5.482 -12.874   1.510  1.00  7.60           H  
ATOM    331 2HA  GLY A  23       4.790 -12.663  -0.079  1.00  7.60           H  
ATOM    332  N   GLY A  24       5.459  -9.746   0.924  1.00  5.53           N  
ATOM    333  CA  GLY A  24       6.276  -8.564   0.687  1.00  5.50           C  
ATOM    334  C   GLY A  24       6.970  -8.040   1.962  1.00  5.33           C  
ATOM    335  O   GLY A  24       7.109  -8.760   2.953  1.00  5.29           O  
ATOM    336  H   GLY A  24       4.524  -9.636   1.331  1.00  6.64           H  
ATOM    337 1HA  GLY A  24       7.028  -8.797  -0.066  1.00  6.60           H  
ATOM    338 2HA  GLY A  24       5.634  -7.815   0.259  1.00  6.60           H  
ATOM    339  N   PRO A  25       7.481  -6.796   1.928  1.00  5.62           N  
ATOM    340  CA  PRO A  25       8.187  -6.092   2.989  1.00  5.92           C  
ATOM    341  C   PRO A  25       7.234  -5.589   4.052  1.00  5.86           C  
ATOM    342  O   PRO A  25       6.033  -5.527   3.824  1.00  5.99           O  
ATOM    343  CB  PRO A  25       8.839  -4.931   2.240  1.00  8.88           C  
ATOM    344  CG  PRO A  25       7.901  -4.648   1.108  1.00  8.88           C  
ATOM    345  CD  PRO A  25       7.370  -6.000   0.687  1.00  8.88           C  
ATOM    346  HA  PRO A  25       8.944  -6.758   3.430  1.00  7.10           H  
ATOM    347 1HB  PRO A  25       8.941  -4.064   2.921  1.00 10.66           H  
ATOM    348 2HB  PRO A  25       9.851  -5.206   1.914  1.00 10.66           H  
ATOM    349 1HG  PRO A  25       7.095  -3.975   1.451  1.00 10.66           H  
ATOM    350 2HG  PRO A  25       8.428  -4.123   0.301  1.00 10.66           H  
ATOM    351 1HD  PRO A  25       6.344  -5.842   0.393  1.00 10.66           H  
ATOM    352 2HD  PRO A  25       7.980  -6.433  -0.118  1.00 10.66           H  
ATOM    353  N   GLU A  26       7.758  -5.177   5.192  1.00  5.98           N  
ATOM    354  CA  GLU A  26       6.890  -4.548   6.177  1.00  6.28           C  
ATOM    355  C   GLU A  26       6.431  -3.195   5.648  1.00  6.12           C  
ATOM    356  O   GLU A  26       7.208  -2.474   5.006  1.00  6.39           O  
ATOM    357  CB  GLU A  26       7.620  -4.365   7.506  1.00  8.67           C  
ATOM    358  CG  GLU A  26       8.006  -5.664   8.178  1.00  8.67           C  
ATOM    359  CD  GLU A  26       6.816  -6.449   8.601  1.00  8.67           C  
ATOM    360  OE1 GLU A  26       5.821  -5.852   8.941  1.00  8.67           O  
ATOM    361  OE2 GLU A  26       6.882  -7.654   8.567  1.00  8.67           O  
ATOM    362  H   GLU A  26       8.747  -5.269   5.371  1.00  7.18           H  
ATOM    363  HA  GLU A  26       6.011  -5.177   6.332  1.00  7.54           H  
ATOM    364 1HB  GLU A  26       8.529  -3.788   7.343  1.00 10.40           H  
ATOM    365 2HB  GLU A  26       6.990  -3.795   8.191  1.00 10.40           H  
ATOM    366 1HG  GLU A  26       8.599  -6.265   7.492  1.00 10.40           H  
ATOM    367 2HG  GLU A  26       8.620  -5.442   9.050  1.00 10.40           H  
ATOM    368  N   GLN A  27       5.188  -2.817   5.952  1.00  5.98           N  
ATOM    369  CA  GLN A  27       4.712  -1.511   5.512  1.00  6.09           C  
ATOM    370  C   GLN A  27       5.414  -0.383   6.247  1.00  5.82           C  
ATOM    371  O   GLN A  27       5.557  -0.401   7.475  1.00  6.21           O  
ATOM    372  CB  GLN A  27       3.198  -1.339   5.703  1.00  8.48           C  
ATOM    373  CG  GLN A  27       2.305  -2.187   4.812  1.00  8.48           C  
ATOM    374  CD  GLN A  27       0.793  -1.868   5.006  1.00  8.48           C  
ATOM    375  OE1 GLN A  27      -0.066  -2.560   4.439  1.00  8.48           O  
ATOM    376  NE2 GLN A  27       0.453  -0.815   5.782  1.00  8.48           N  
ATOM    377  H   GLN A  27       4.596  -3.443   6.482  1.00  7.18           H  
ATOM    378  HA  GLN A  27       4.934  -1.408   4.450  1.00  7.31           H  
ATOM    379 1HB  GLN A  27       2.940  -1.553   6.740  1.00 10.18           H  
ATOM    380 2HB  GLN A  27       2.948  -0.302   5.522  1.00 10.18           H  
ATOM    381 1HG  GLN A  27       2.569  -1.994   3.775  1.00 10.18           H  
ATOM    382 2HG  GLN A  27       2.467  -3.239   5.046  1.00 10.18           H  
ATOM    383 1HE2 GLN A  27      -0.513  -0.591   5.910  1.00 10.18           H  
ATOM    384 2HE2 GLN A  27       1.143  -0.211   6.254  1.00 10.18           H  
ATOM    385  N   GLN A  28       5.794   0.636   5.479  1.00  5.49           N  
ATOM    386  CA  GLN A  28       6.453   1.828   6.002  1.00  5.51           C  
ATOM    387  C   GLN A  28       5.430   2.927   6.232  1.00  5.12           C  
ATOM    388  O   GLN A  28       5.758   4.062   6.576  1.00  5.04           O  
ATOM    389  CB  GLN A  28       7.547   2.273   5.040  1.00  7.70           C  
ATOM    390  CG  GLN A  28       8.582   1.173   4.798  1.00  7.70           C  
ATOM    391  CD  GLN A  28       9.261   0.718   6.071  1.00  7.70           C  
ATOM    392  OE1 GLN A  28       9.886   1.517   6.777  1.00  7.70           O  
ATOM    393  NE2 GLN A  28       9.120  -0.569   6.386  1.00  7.70           N  
ATOM    394  H   GLN A  28       5.653   0.559   4.482  1.00  6.59           H  
ATOM    395  HA  GLN A  28       6.904   1.587   6.964  1.00  6.61           H  
ATOM    396 1HB  GLN A  28       7.107   2.559   4.086  1.00  9.24           H  
ATOM    397 2HB  GLN A  28       8.061   3.146   5.445  1.00  9.24           H  
ATOM    398 1HG  GLN A  28       8.088   0.306   4.356  1.00  9.24           H  
ATOM    399 2HG  GLN A  28       9.346   1.551   4.121  1.00  9.24           H  
ATOM    400 1HE2 GLN A  28       9.530  -0.929   7.222  1.00  9.24           H  
ATOM    401 2HE2 GLN A  28       8.572  -1.200   5.788  1.00  9.24           H  
ATOM    402  N   VAL A  29       4.184   2.559   6.001  1.00  5.18           N  
ATOM    403  CA  VAL A  29       3.029   3.411   6.138  1.00  5.06           C  
ATOM    404  C   VAL A  29       2.045   2.737   7.091  1.00  4.67           C  
ATOM    405  O   VAL A  29       2.023   1.502   7.180  1.00  4.80           O  
ATOM    406  CB  VAL A  29       2.406   3.660   4.744  1.00  7.13           C  
ATOM    407  CG1 VAL A  29       3.393   4.428   3.899  1.00  7.13           C  
ATOM    408  CG2 VAL A  29       2.043   2.313   4.083  1.00  7.13           C  
ATOM    409  H   VAL A  29       4.046   1.600   5.734  1.00  6.22           H  
ATOM    410  HA  VAL A  29       3.368   4.360   6.544  1.00  6.07           H  
ATOM    411  HB  VAL A  29       1.511   4.252   4.831  1.00  8.56           H  
ATOM    412 1HG1 VAL A  29       2.961   4.626   2.939  1.00  8.56           H  
ATOM    413 2HG1 VAL A  29       3.621   5.374   4.391  1.00  8.56           H  
ATOM    414 3HG1 VAL A  29       4.303   3.865   3.784  1.00  8.56           H  
ATOM    415 1HG2 VAL A  29       1.602   2.501   3.109  1.00  8.56           H  
ATOM    416 2HG2 VAL A  29       2.928   1.702   3.964  1.00  8.56           H  
ATOM    417 3HG2 VAL A  29       1.316   1.785   4.700  1.00  8.56           H  
ATOM    418  N   PRO A  30       1.227   3.520   7.804  1.00  4.58           N  
ATOM    419  CA  PRO A  30       0.244   3.076   8.763  1.00  4.48           C  
ATOM    420  C   PRO A  30      -0.952   2.357   8.184  1.00  4.32           C  
ATOM    421  O   PRO A  30      -1.406   2.661   7.083  1.00  4.53           O  
ATOM    422  CB  PRO A  30      -0.206   4.407   9.390  1.00  6.72           C  
ATOM    423  CG  PRO A  30       0.047   5.445   8.348  1.00  6.72           C  
ATOM    424  CD  PRO A  30       1.300   5.001   7.670  1.00  6.72           C  
ATOM    425  HA  PRO A  30       0.731   2.443   9.503  1.00  5.38           H  
ATOM    426 1HB  PRO A  30      -1.268   4.345   9.685  1.00  8.06           H  
ATOM    427 2HB  PRO A  30       0.368   4.615  10.286  1.00  8.06           H  
ATOM    428 1HG  PRO A  30      -0.812   5.493   7.655  1.00  8.06           H  
ATOM    429 2HG  PRO A  30       0.137   6.440   8.811  1.00  8.06           H  
ATOM    430 1HD  PRO A  30       1.255   5.347   6.649  1.00  8.06           H  
ATOM    431 2HD  PRO A  30       2.177   5.396   8.208  1.00  8.06           H  
ATOM    432  N   THR A  31      -1.513   1.475   9.004  1.00  4.36           N  
ATOM    433  CA  THR A  31      -2.775   0.819   8.741  1.00  4.56           C  
ATOM    434  C   THR A  31      -3.886   1.833   8.864  1.00  4.62           C  
ATOM    435  O   THR A  31      -3.924   2.607   9.827  1.00  4.93           O  
ATOM    436  CB  THR A  31      -3.007  -0.338   9.745  1.00  6.31           C  
ATOM    437  OG1 THR A  31      -1.993  -1.328   9.552  1.00  6.31           O  
ATOM    438  CG2 THR A  31      -4.417  -0.975   9.617  1.00  6.31           C  
ATOM    439  H   THR A  31      -1.036   1.234   9.855  1.00  5.23           H  
ATOM    440  HA  THR A  31      -2.769   0.428   7.725  1.00  5.47           H  
ATOM    441  HB  THR A  31      -2.916   0.057  10.761  1.00  7.57           H  
ATOM    442  HG1 THR A  31      -1.140  -0.955   9.760  1.00  7.57           H  
ATOM    443 1HG2 THR A  31      -4.517  -1.756  10.357  1.00  7.57           H  
ATOM    444 2HG2 THR A  31      -5.191  -0.229   9.798  1.00  7.57           H  
ATOM    445 3HG2 THR A  31      -4.555  -1.398   8.638  1.00  7.57           H  
ATOM    446  N   ASP A  32      -4.767   1.855   7.870  1.00  4.59           N  
ATOM    447  CA  ASP A  32      -5.938   2.712   7.879  1.00  4.83           C  
ATOM    448  C   ASP A  32      -7.125   1.853   8.240  1.00  4.31           C  
ATOM    449  O   ASP A  32      -7.542   1.006   7.436  1.00  3.79           O  
ATOM    450  CB  ASP A  32      -6.176   3.426   6.542  1.00  6.67           C  
ATOM    451  CG  ASP A  32      -7.408   4.405   6.593  1.00  6.67           C  
ATOM    452  OD1 ASP A  32      -8.286   4.229   7.452  1.00  6.67           O  
ATOM    453  OD2 ASP A  32      -7.441   5.318   5.795  1.00  6.67           O  
ATOM    454  H   ASP A  32      -4.631   1.221   7.095  1.00  5.51           H  
ATOM    455  HA  ASP A  32      -5.819   3.473   8.653  1.00  5.80           H  
ATOM    456 1HB  ASP A  32      -5.285   3.996   6.271  1.00  8.00           H  
ATOM    457 2HB  ASP A  32      -6.347   2.688   5.754  1.00  8.00           H  
ATOM    458  N   GLU A  33      -7.642   2.044   9.445  1.00  4.58           N  
ATOM    459  CA  GLU A  33      -8.711   1.226   9.984  1.00  4.33           C  
ATOM    460  C   GLU A  33      -9.908   1.154   9.058  1.00  3.92           C  
ATOM    461  O   GLU A  33     -10.641   0.163   9.058  1.00  3.46           O  
ATOM    462  CB  GLU A  33      -9.136   1.766  11.331  1.00  6.16           C  
ATOM    463  CG  GLU A  33     -10.111   0.939  12.092  1.00  6.16           C  
ATOM    464  CD  GLU A  33     -10.219   1.427  13.506  1.00  6.16           C  
ATOM    465  OE1 GLU A  33      -9.226   1.957  14.014  1.00  6.16           O  
ATOM    466  OE2 GLU A  33     -11.259   1.265  14.092  1.00  6.16           O  
ATOM    467  H   GLU A  33      -7.253   2.776  10.038  1.00  5.50           H  
ATOM    468  HA  GLU A  33      -8.315   0.225  10.139  1.00  5.20           H  
ATOM    469 1HB  GLU A  33      -8.295   1.887  11.923  1.00  7.39           H  
ATOM    470 2HB  GLU A  33      -9.577   2.752  11.195  1.00  7.39           H  
ATOM    471 1HG  GLU A  33     -11.090   0.996  11.617  1.00  7.39           H  
ATOM    472 2HG  GLU A  33      -9.783  -0.101  12.081  1.00  7.39           H  
ATOM    473  N   ALA A  34     -10.203   2.222   8.315  1.00  4.26           N  
ATOM    474  CA  ALA A  34     -11.382   2.150   7.477  1.00  4.19           C  
ATOM    475  C   ALA A  34     -11.270   1.014   6.474  1.00  3.63           C  
ATOM    476  O   ALA A  34     -12.250   0.317   6.214  1.00  3.38           O  
ATOM    477  CB  ALA A  34     -11.584   3.455   6.735  1.00  5.90           C  
ATOM    478  H   ALA A  34      -9.601   3.062   8.288  1.00  5.11           H  
ATOM    479  HA  ALA A  34     -12.242   1.958   8.117  1.00  5.03           H  
ATOM    480 1HB  ALA A  34     -12.482   3.396   6.126  1.00  7.08           H  
ATOM    481 2HB  ALA A  34     -11.681   4.265   7.453  1.00  7.08           H  
ATOM    482 3HB  ALA A  34     -10.717   3.640   6.096  1.00  7.08           H  
ATOM    483  N   GLU A  35     -10.076   0.803   5.926  1.00  3.58           N  
ATOM    484  CA  GLU A  35      -9.932  -0.233   4.925  1.00  3.22           C  
ATOM    485  C   GLU A  35      -9.695  -1.547   5.609  1.00  2.52           C  
ATOM    486  O   GLU A  35     -10.083  -2.612   5.124  1.00  2.34           O  
ATOM    487  CB  GLU A  35      -8.804   0.058   3.961  1.00  4.66           C  
ATOM    488  CG  GLU A  35      -8.991   1.255   3.074  1.00  4.66           C  
ATOM    489  CD  GLU A  35      -7.876   1.362   2.076  1.00  4.66           C  
ATOM    490  OE1 GLU A  35      -7.015   0.489   2.076  1.00  4.66           O  
ATOM    491  OE2 GLU A  35      -7.873   2.284   1.305  1.00  4.66           O  
ATOM    492  H   GLU A  35      -9.262   1.338   6.232  1.00  4.30           H  
ATOM    493  HA  GLU A  35     -10.850  -0.304   4.355  1.00  3.86           H  
ATOM    494 1HB  GLU A  35      -7.865   0.162   4.510  1.00  5.59           H  
ATOM    495 2HB  GLU A  35      -8.718  -0.771   3.313  1.00  5.59           H  
ATOM    496 1HG  GLU A  35      -9.940   1.161   2.547  1.00  5.59           H  
ATOM    497 2HG  GLU A  35      -9.025   2.156   3.689  1.00  5.59           H  
ATOM    498  N   ALA A  36      -9.053  -1.500   6.772  1.00  2.45           N  
ATOM    499  CA  ALA A  36      -8.781  -2.736   7.466  1.00  2.22           C  
ATOM    500  C   ALA A  36     -10.082  -3.448   7.773  1.00  2.07           C  
ATOM    501  O   ALA A  36     -10.184  -4.673   7.573  1.00  2.06           O  
ATOM    502  CB  ALA A  36      -8.019  -2.469   8.739  1.00  3.20           C  
ATOM    503  H   ALA A  36      -8.722  -0.602   7.140  1.00  2.94           H  
ATOM    504  HA  ALA A  36      -8.190  -3.372   6.814  1.00  2.66           H  
ATOM    505 1HB  ALA A  36      -7.806  -3.398   9.227  1.00  3.84           H  
ATOM    506 2HB  ALA A  36      -7.088  -1.959   8.520  1.00  3.84           H  
ATOM    507 3HB  ALA A  36      -8.621  -1.855   9.390  1.00  3.84           H  
ATOM    508  N   GLN A  37     -11.103  -2.669   8.176  1.00  2.31           N  
ATOM    509  CA  GLN A  37     -12.396  -3.236   8.503  1.00  2.51           C  
ATOM    510  C   GLN A  37     -13.196  -3.561   7.235  1.00  2.55           C  
ATOM    511  O   GLN A  37     -13.851  -4.607   7.178  1.00  2.70           O  
ATOM    512  CB  GLN A  37     -13.208  -2.270   9.377  1.00  3.44           C  
ATOM    513  CG  GLN A  37     -12.579  -1.902  10.750  1.00  3.44           C  
ATOM    514  CD  GLN A  37     -12.180  -3.049  11.615  1.00  3.44           C  
ATOM    515  OE1 GLN A  37     -12.841  -4.087  11.685  1.00  3.44           O  
ATOM    516  NE2 GLN A  37     -11.062  -2.850  12.299  1.00  3.44           N  
ATOM    517  H   GLN A  37     -10.937  -1.667   8.328  1.00  2.77           H  
ATOM    518  HA  GLN A  37     -12.243  -4.163   9.051  1.00  3.01           H  
ATOM    519 1HB  GLN A  37     -13.341  -1.333   8.828  1.00  4.13           H  
ATOM    520 2HB  GLN A  37     -14.196  -2.686   9.556  1.00  4.13           H  
ATOM    521 1HG  GLN A  37     -11.685  -1.337  10.574  1.00  4.13           H  
ATOM    522 2HG  GLN A  37     -13.289  -1.290  11.307  1.00  4.13           H  
ATOM    523 1HE2 GLN A  37     -10.668  -3.573  12.911  1.00  4.13           H  
ATOM    524 2HE2 GLN A  37     -10.574  -1.981  12.210  1.00  4.13           H  
ATOM    525  N   MET A  38     -13.155  -2.693   6.205  1.00  2.70           N  
ATOM    526  CA  MET A  38     -13.917  -2.994   4.997  1.00  3.10           C  
ATOM    527  C   MET A  38     -13.416  -4.263   4.321  1.00  2.82           C  
ATOM    528  O   MET A  38     -14.219  -5.118   3.942  1.00  3.17           O  
ATOM    529  CB  MET A  38     -13.894  -1.816   4.029  1.00  4.18           C  
ATOM    530  CG  MET A  38     -14.748  -0.619   4.462  1.00  4.18           C  
ATOM    531  SD  MET A  38     -14.849   0.685   3.204  1.00  4.18           S  
ATOM    532  CE  MET A  38     -13.229   1.470   3.325  1.00  4.18           C  
ATOM    533  H   MET A  38     -12.640  -1.807   6.265  1.00  3.24           H  
ATOM    534  HA  MET A  38     -14.952  -3.168   5.287  1.00  3.72           H  
ATOM    535 1HB  MET A  38     -12.870  -1.483   3.911  1.00  5.02           H  
ATOM    536 2HB  MET A  38     -14.244  -2.144   3.051  1.00  5.02           H  
ATOM    537 1HG  MET A  38     -15.757  -0.977   4.652  1.00  5.02           H  
ATOM    538 2HG  MET A  38     -14.382  -0.196   5.381  1.00  5.02           H  
ATOM    539 1HE  MET A  38     -13.167   2.290   2.613  1.00  5.02           H  
ATOM    540 2HE  MET A  38     -13.090   1.855   4.328  1.00  5.02           H  
ATOM    541 3HE  MET A  38     -12.456   0.748   3.102  1.00  5.02           H  
ATOM    542  N   LEU A  39     -12.097  -4.452   4.225  1.00  2.41           N  
ATOM    543  CA  LEU A  39     -11.605  -5.688   3.640  1.00  2.50           C  
ATOM    544  C   LEU A  39     -11.924  -6.865   4.545  1.00  2.58           C  
ATOM    545  O   LEU A  39     -12.362  -7.910   4.085  1.00  3.04           O  
ATOM    546  CB  LEU A  39     -10.110  -5.636   3.313  1.00  3.46           C  
ATOM    547  CG  LEU A  39      -9.505  -6.965   2.724  1.00  3.46           C  
ATOM    548  CD1 LEU A  39     -10.239  -7.391   1.490  1.00  3.46           C  
ATOM    549  CD2 LEU A  39      -8.070  -6.742   2.315  1.00  3.46           C  
ATOM    550  H   LEU A  39     -11.438  -3.735   4.542  1.00  2.89           H  
ATOM    551  HA  LEU A  39     -12.139  -5.826   2.704  1.00  3.00           H  
ATOM    552 1HB  LEU A  39      -9.965  -4.857   2.582  1.00  4.15           H  
ATOM    553 2HB  LEU A  39      -9.561  -5.364   4.219  1.00  4.15           H  
ATOM    554  HG  LEU A  39      -9.570  -7.755   3.476  1.00  4.15           H  
ATOM    555 1HD1 LEU A  39      -9.803  -8.280   1.127  1.00  4.15           H  
ATOM    556 2HD1 LEU A  39     -11.280  -7.589   1.693  1.00  4.15           H  
ATOM    557 3HD1 LEU A  39     -10.151  -6.625   0.751  1.00  4.15           H  
ATOM    558 1HD2 LEU A  39      -7.676  -7.659   1.908  1.00  4.15           H  
ATOM    559 2HD2 LEU A  39      -8.035  -5.982   1.543  1.00  4.15           H  
ATOM    560 3HD2 LEU A  39      -7.480  -6.433   3.174  1.00  4.15           H  
ATOM    561  N   GLY A  40     -11.747  -6.712   5.850  1.00  2.45           N  
ATOM    562  CA  GLY A  40     -12.066  -7.791   6.764  1.00  2.92           C  
ATOM    563  C   GLY A  40     -13.510  -8.285   6.665  1.00  3.26           C  
ATOM    564  O   GLY A  40     -13.773  -9.464   6.914  1.00  3.79           O  
ATOM    565  H   GLY A  40     -11.324  -5.868   6.237  1.00  2.94           H  
ATOM    566 1HA  GLY A  40     -11.412  -8.630   6.563  1.00  3.50           H  
ATOM    567 2HA  GLY A  40     -11.866  -7.447   7.768  1.00  3.50           H  
ATOM    568  N   SER A  41     -14.451  -7.406   6.300  1.00  3.17           N  
ATOM    569  CA  SER A  41     -15.855  -7.793   6.151  1.00  3.68           C  
ATOM    570  C   SER A  41     -16.088  -8.689   4.920  1.00  3.92           C  
ATOM    571  O   SER A  41     -17.166  -9.277   4.767  1.00  4.45           O  
ATOM    572  CB  SER A  41     -16.739  -6.569   5.988  1.00  4.95           C  
ATOM    573  OG  SER A  41     -16.627  -6.011   4.691  1.00  4.95           O  
ATOM    574  H   SER A  41     -14.200  -6.417   6.191  1.00  3.80           H  
ATOM    575  HA  SER A  41     -16.158  -8.343   7.041  1.00  4.42           H  
ATOM    576 1HB  SER A  41     -17.773  -6.841   6.182  1.00  5.94           H  
ATOM    577 2HB  SER A  41     -16.452  -5.821   6.727  1.00  5.94           H  
ATOM    578  HG  SER A  41     -15.722  -5.657   4.587  1.00  5.94           H  
ATOM    579  N   ALA A  42     -15.112  -8.734   4.008  1.00  3.67           N  
ATOM    580  CA  ALA A  42     -15.194  -9.492   2.772  1.00  4.01           C  
ATOM    581  C   ALA A  42     -15.226 -10.980   3.016  1.00  3.76           C  
ATOM    582  O   ALA A  42     -14.589 -11.504   3.927  1.00  3.73           O  
ATOM    583  CB  ALA A  42     -14.009  -9.182   1.870  1.00  5.48           C  
ATOM    584  H   ALA A  42     -14.227  -8.263   4.204  1.00  4.40           H  
ATOM    585  HA  ALA A  42     -16.117  -9.204   2.270  1.00  4.81           H  
ATOM    586 1HB  ALA A  42     -14.102  -9.743   0.936  1.00  6.58           H  
ATOM    587 2HB  ALA A  42     -13.975  -8.116   1.658  1.00  6.58           H  
ATOM    588 3HB  ALA A  42     -13.098  -9.480   2.375  1.00  6.58           H  
ATOM    589  N   ASP A  43     -15.922 -11.689   2.149  1.00  3.84           N  
ATOM    590  CA  ASP A  43     -15.899 -13.135   2.200  1.00  3.80           C  
ATOM    591  C   ASP A  43     -14.451 -13.604   2.036  1.00  3.50           C  
ATOM    592  O   ASP A  43     -13.776 -13.183   1.092  1.00  3.34           O  
ATOM    593  CB  ASP A  43     -16.796 -13.682   1.093  1.00  5.34           C  
ATOM    594  CG  ASP A  43     -16.901 -15.151   1.089  1.00  5.34           C  
ATOM    595  OD1 ASP A  43     -17.735 -15.692   1.779  1.00  5.34           O  
ATOM    596  OD2 ASP A  43     -16.111 -15.752   0.382  1.00  5.34           O  
ATOM    597  H   ASP A  43     -16.465 -11.218   1.440  1.00  4.61           H  
ATOM    598  HA  ASP A  43     -16.272 -13.464   3.170  1.00  4.56           H  
ATOM    599 1HB  ASP A  43     -17.798 -13.272   1.215  1.00  6.41           H  
ATOM    600 2HB  ASP A  43     -16.434 -13.347   0.135  1.00  6.41           H  
ATOM    601  N   LEU A  44     -13.966 -14.461   2.943  1.00  3.69           N  
ATOM    602  CA  LEU A  44     -12.574 -14.899   2.858  1.00  3.72           C  
ATOM    603  C   LEU A  44     -12.288 -15.722   1.610  1.00  3.58           C  
ATOM    604  O   LEU A  44     -11.203 -15.602   1.030  1.00  3.41           O  
ATOM    605  CB  LEU A  44     -12.154 -15.690   4.102  1.00  5.20           C  
ATOM    606  CG  LEU A  44     -10.653 -16.168   4.151  1.00  5.20           C  
ATOM    607  CD1 LEU A  44      -9.669 -14.955   4.090  1.00  5.20           C  
ATOM    608  CD2 LEU A  44     -10.438 -16.958   5.427  1.00  5.20           C  
ATOM    609  H   LEU A  44     -14.561 -14.772   3.698  1.00  4.43           H  
ATOM    610  HA  LEU A  44     -11.968 -14.001   2.814  1.00  4.46           H  
ATOM    611 1HB  LEU A  44     -12.334 -15.070   4.978  1.00  6.24           H  
ATOM    612 2HB  LEU A  44     -12.782 -16.578   4.172  1.00  6.24           H  
ATOM    613  HG  LEU A  44     -10.450 -16.806   3.294  1.00  6.24           H  
ATOM    614 1HD1 LEU A  44      -8.652 -15.321   4.132  1.00  6.24           H  
ATOM    615 2HD1 LEU A  44      -9.800 -14.402   3.167  1.00  6.24           H  
ATOM    616 3HD1 LEU A  44      -9.848 -14.292   4.936  1.00  6.24           H  
ATOM    617 1HD2 LEU A  44      -9.410 -17.311   5.468  1.00  6.24           H  
ATOM    618 2HD2 LEU A  44     -10.640 -16.321   6.288  1.00  6.24           H  
ATOM    619 3HD2 LEU A  44     -11.117 -17.813   5.439  1.00  6.24           H  
ATOM    620  N   ASP A  45     -13.208 -16.614   1.223  1.00  3.88           N  
ATOM    621  CA  ASP A  45     -12.961 -17.409   0.026  1.00  4.07           C  
ATOM    622  C   ASP A  45     -12.882 -16.487  -1.183  1.00  3.80           C  
ATOM    623  O   ASP A  45     -12.045 -16.696  -2.069  1.00  3.90           O  
ATOM    624  CB  ASP A  45     -14.022 -18.489  -0.171  1.00  5.62           C  
ATOM    625  CG  ASP A  45     -13.883 -19.658   0.819  1.00  5.62           C  
ATOM    626  OD1 ASP A  45     -12.847 -19.780   1.443  1.00  5.62           O  
ATOM    627  OD2 ASP A  45     -14.808 -20.422   0.930  1.00  5.62           O  
ATOM    628  H   ASP A  45     -14.072 -16.718   1.742  1.00  4.66           H  
ATOM    629  HA  ASP A  45     -11.998 -17.906   0.134  1.00  4.88           H  
ATOM    630 1HB  ASP A  45     -15.015 -18.039  -0.049  1.00  6.74           H  
ATOM    631 2HB  ASP A  45     -13.964 -18.877  -1.187  1.00  6.74           H  
ATOM    632  N   ASP A  46     -13.722 -15.440  -1.211  1.00  3.73           N  
ATOM    633  CA  ASP A  46     -13.646 -14.482  -2.307  1.00  3.79           C  
ATOM    634  C   ASP A  46     -12.263 -13.845  -2.317  1.00  3.39           C  
ATOM    635  O   ASP A  46     -11.615 -13.808  -3.356  1.00  3.58           O  
ATOM    636  CB  ASP A  46     -14.693 -13.367  -2.195  1.00  5.28           C  
ATOM    637  CG  ASP A  46     -14.731 -12.419  -3.445  1.00  5.28           C  
ATOM    638  OD1 ASP A  46     -15.220 -12.847  -4.463  1.00  5.28           O  
ATOM    639  OD2 ASP A  46     -14.249 -11.287  -3.360  1.00  5.28           O  
ATOM    640  H   ASP A  46     -14.464 -15.362  -0.496  1.00  4.48           H  
ATOM    641  HA  ASP A  46     -13.797 -15.012  -3.247  1.00  4.55           H  
ATOM    642 1HB  ASP A  46     -15.675 -13.819  -2.062  1.00  6.34           H  
ATOM    643 2HB  ASP A  46     -14.486 -12.767  -1.310  1.00  6.34           H  
ATOM    644  N   MET A  47     -11.754 -13.431  -1.146  1.00  3.08           N  
ATOM    645  CA  MET A  47     -10.435 -12.801  -1.097  1.00  2.93           C  
ATOM    646  C   MET A  47      -9.371 -13.722  -1.705  1.00  3.12           C  
ATOM    647  O   MET A  47      -8.595 -13.330  -2.584  1.00  3.27           O  
ATOM    648  CB  MET A  47     -10.061 -12.495   0.356  1.00  4.17           C  
ATOM    649  CG  MET A  47     -10.869 -11.381   1.026  1.00  4.17           C  
ATOM    650  SD  MET A  47     -10.585 -11.270   2.827  1.00  4.17           S  
ATOM    651  CE  MET A  47      -8.870 -10.798   2.952  1.00  4.17           C  
ATOM    652  H   MET A  47     -12.332 -13.493  -0.303  1.00  3.70           H  
ATOM    653  HA  MET A  47     -10.464 -11.874  -1.656  1.00  3.52           H  
ATOM    654 1HB  MET A  47     -10.166 -13.385   0.951  1.00  5.00           H  
ATOM    655 2HB  MET A  47      -9.011 -12.216   0.383  1.00  5.00           H  
ATOM    656 1HG  MET A  47     -10.627 -10.431   0.580  1.00  5.00           H  
ATOM    657 2HG  MET A  47     -11.926 -11.559   0.861  1.00  5.00           H  
ATOM    658 1HE  MET A  47      -8.599 -10.688   4.002  1.00  5.00           H  
ATOM    659 2HE  MET A  47      -8.240 -11.557   2.495  1.00  5.00           H  
ATOM    660 3HE  MET A  47      -8.714  -9.864   2.441  1.00  5.00           H  
ATOM    661  N   LYS A  48      -9.400 -14.992  -1.299  1.00  3.38           N  
ATOM    662  CA  LYS A  48      -8.449 -15.975  -1.800  1.00  3.84           C  
ATOM    663  C   LYS A  48      -8.555 -16.176  -3.315  1.00  4.02           C  
ATOM    664  O   LYS A  48      -7.546 -16.365  -3.995  1.00  4.38           O  
ATOM    665  CB  LYS A  48      -8.648 -17.318  -1.095  1.00  5.20           C  
ATOM    666  CG  LYS A  48      -8.222 -17.352   0.368  1.00  5.20           C  
ATOM    667  CD  LYS A  48      -8.476 -18.735   0.976  1.00  5.20           C  
ATOM    668  CE  LYS A  48      -7.996 -18.826   2.422  1.00  5.20           C  
ATOM    669  NZ  LYS A  48      -8.255 -20.190   3.022  1.00  5.20           N  
ATOM    670  H   LYS A  48     -10.082 -15.263  -0.584  1.00  4.06           H  
ATOM    671  HA  LYS A  48      -7.446 -15.616  -1.587  1.00  4.61           H  
ATOM    672 1HB  LYS A  48      -9.701 -17.596  -1.141  1.00  6.24           H  
ATOM    673 2HB  LYS A  48      -8.079 -18.087  -1.620  1.00  6.24           H  
ATOM    674 1HG  LYS A  48      -7.163 -17.132   0.429  1.00  6.24           H  
ATOM    675 2HG  LYS A  48      -8.769 -16.595   0.931  1.00  6.24           H  
ATOM    676 1HD  LYS A  48      -9.548 -18.950   0.945  1.00  6.24           H  
ATOM    677 2HD  LYS A  48      -7.951 -19.486   0.383  1.00  6.24           H  
ATOM    678 1HE  LYS A  48      -6.926 -18.629   2.446  1.00  6.24           H  
ATOM    679 2HE  LYS A  48      -8.502 -18.076   3.015  1.00  6.24           H  
ATOM    680 1HZ  LYS A  48      -7.911 -20.209   3.973  1.00  6.24           H  
ATOM    681 2HZ  LYS A  48      -9.249 -20.405   3.025  1.00  6.24           H  
ATOM    682 3HZ  LYS A  48      -7.767 -20.887   2.475  1.00  6.24           H  
ATOM    683  N   SER A  49      -9.768 -16.093  -3.869  1.00  4.04           N  
ATOM    684  CA  SER A  49     -10.014 -16.359  -5.291  1.00  4.58           C  
ATOM    685  C   SER A  49      -9.338 -15.356  -6.221  1.00  4.58           C  
ATOM    686  O   SER A  49      -9.248 -15.595  -7.429  1.00  5.11           O  
ATOM    687  CB  SER A  49     -11.496 -16.354  -5.620  1.00  6.20           C  
ATOM    688  OG  SER A  49     -12.004 -15.054  -5.673  1.00  6.20           O  
ATOM    689  H   SER A  49     -10.577 -15.927  -3.260  1.00  4.85           H  
ATOM    690  HA  SER A  49      -9.617 -17.350  -5.517  1.00  5.50           H  
ATOM    691 1HB  SER A  49     -11.661 -16.852  -6.573  1.00  7.44           H  
ATOM    692 2HB  SER A  49     -12.031 -16.916  -4.854  1.00  7.44           H  
ATOM    693  HG  SER A  49     -11.904 -14.675  -4.784  1.00  7.44           H  
ATOM    694  N   HIS A  50      -8.854 -14.227  -5.688  1.00  4.17           N  
ATOM    695  CA  HIS A  50      -8.223 -13.223  -6.536  1.00  4.35           C  
ATOM    696  C   HIS A  50      -6.732 -13.534  -6.711  1.00  4.30           C  
ATOM    697  O   HIS A  50      -6.019 -12.871  -7.471  1.00  4.57           O  
ATOM    698  CB  HIS A  50      -8.411 -11.821  -5.922  1.00  6.02           C  
ATOM    699  CG  HIS A  50      -9.867 -11.376  -5.868  1.00  6.02           C  
ATOM    700  ND1 HIS A  50     -10.589 -10.995  -6.987  1.00  6.02           N  
ATOM    701  CD2 HIS A  50     -10.717 -11.292  -4.827  1.00  6.02           C  
ATOM    702  CE1 HIS A  50     -11.837 -10.704  -6.617  1.00  6.02           C  
ATOM    703  NE2 HIS A  50     -11.937 -10.882  -5.310  1.00  6.02           N  
ATOM    704  H   HIS A  50      -8.906 -14.061  -4.675  1.00  5.00           H  
ATOM    705  HA  HIS A  50      -8.689 -13.227  -7.520  1.00  5.22           H  
ATOM    706 1HB  HIS A  50      -8.021 -11.825  -4.898  1.00  7.22           H  
ATOM    707 2HB  HIS A  50      -7.839 -11.088  -6.489  1.00  7.22           H  
ATOM    708  HD2 HIS A  50     -10.484 -11.525  -3.810  1.00  7.22           H  
ATOM    709  HE1 HIS A  50     -12.644 -10.384  -7.274  1.00  7.22           H  
ATOM    710  HE2 HIS A  50     -12.797 -10.758  -4.713  1.00  7.22           H  
ATOM    711  N   ARG A  51      -6.259 -14.599  -6.060  1.00  4.24           N  
ATOM    712  CA  ARG A  51      -4.854 -14.958  -6.101  1.00  4.52           C  
ATOM    713  C   ARG A  51      -4.612 -16.387  -6.592  1.00  4.46           C  
ATOM    714  O   ARG A  51      -5.171 -17.369  -6.103  1.00  4.96           O  
ATOM    715  CB  ARG A  51      -4.234 -14.788  -4.717  1.00  6.21           C  
ATOM    716  CG  ARG A  51      -4.201 -13.338  -4.117  1.00  6.21           C  
ATOM    717  CD  ARG A  51      -3.061 -12.519  -4.644  1.00  6.21           C  
ATOM    718  NE  ARG A  51      -3.357 -11.838  -5.909  1.00  6.21           N  
ATOM    719  CZ  ARG A  51      -3.966 -10.627  -6.026  1.00  6.21           C  
ATOM    720  NH1 ARG A  51      -4.342  -9.959  -4.978  1.00  6.21           N  
ATOM    721  NH2 ARG A  51      -4.161 -10.102  -7.217  1.00  6.21           N  
ATOM    722  H   ARG A  51      -6.883 -15.156  -5.466  1.00  5.09           H  
ATOM    723  HA  ARG A  51      -4.353 -14.283  -6.789  1.00  5.42           H  
ATOM    724 1HB  ARG A  51      -4.800 -15.401  -4.009  1.00  7.45           H  
ATOM    725 2HB  ARG A  51      -3.215 -15.171  -4.724  1.00  7.45           H  
ATOM    726 1HG  ARG A  51      -5.131 -12.825  -4.347  1.00  7.45           H  
ATOM    727 2HG  ARG A  51      -4.093 -13.401  -3.038  1.00  7.45           H  
ATOM    728 1HD  ARG A  51      -2.783 -11.766  -3.905  1.00  7.45           H  
ATOM    729 2HD  ARG A  51      -2.206 -13.174  -4.809  1.00  7.45           H  
ATOM    730  HE  ARG A  51      -3.085 -12.299  -6.765  1.00  7.45           H  
ATOM    731 1HH1 ARG A  51      -4.185 -10.322  -4.054  1.00  7.45           H  
ATOM    732 2HH1 ARG A  51      -4.749  -9.027  -5.105  1.00  7.45           H  
ATOM    733 1HH2 ARG A  51      -3.872 -10.600  -8.044  1.00  7.45           H  
ATOM    734 2HH2 ARG A  51      -4.586  -9.189  -7.303  1.00  7.45           H  
ATOM    735  N   LEU A  52      -3.700 -16.507  -7.550  1.00  4.39           N  
ATOM    736  CA  LEU A  52      -3.342 -17.797  -8.159  1.00  4.92           C  
ATOM    737  C   LEU A  52      -2.736 -18.769  -7.148  1.00  5.10           C  
ATOM    738  O   LEU A  52      -2.712 -19.980  -7.358  1.00  5.49           O  
ATOM    739  CB  LEU A  52      -2.336 -17.572  -9.297  1.00  6.67           C  
ATOM    740  CG  LEU A  52      -2.844 -16.803 -10.557  1.00  6.67           C  
ATOM    741  CD1 LEU A  52      -1.657 -16.538 -11.479  1.00  6.67           C  
ATOM    742  CD2 LEU A  52      -3.912 -17.621 -11.292  1.00  6.67           C  
ATOM    743  H   LEU A  52      -3.281 -15.654  -7.896  1.00  5.27           H  
ATOM    744  HA  LEU A  52      -4.247 -18.255  -8.547  1.00  5.90           H  
ATOM    745 1HB  LEU A  52      -1.484 -17.024  -8.895  1.00  8.00           H  
ATOM    746 2HB  LEU A  52      -1.978 -18.547  -9.628  1.00  8.00           H  
ATOM    747  HG  LEU A  52      -3.268 -15.846 -10.257  1.00  8.00           H  
ATOM    748 1HD1 LEU A  52      -1.995 -15.990 -12.359  1.00  8.00           H  
ATOM    749 2HD1 LEU A  52      -0.908 -15.946 -10.953  1.00  8.00           H  
ATOM    750 3HD1 LEU A  52      -1.217 -17.484 -11.790  1.00  8.00           H  
ATOM    751 1HD2 LEU A  52      -4.243 -17.068 -12.172  1.00  8.00           H  
ATOM    752 2HD2 LEU A  52      -3.489 -18.576 -11.603  1.00  8.00           H  
ATOM    753 3HD2 LEU A  52      -4.768 -17.799 -10.652  1.00  8.00           H  
ATOM    754  N   GLU A  53      -2.207 -18.203  -6.074  1.00  5.12           N  
ATOM    755  CA  GLU A  53      -1.549 -18.894  -4.975  1.00  5.60           C  
ATOM    756  C   GLU A  53      -2.505 -19.329  -3.845  1.00  5.63           C  
ATOM    757  O   GLU A  53      -2.052 -19.879  -2.840  1.00  6.14           O  
ATOM    758  CB  GLU A  53      -0.492 -17.950  -4.397  1.00  7.65           C  
ATOM    759  CG  GLU A  53       0.624 -17.587  -5.378  1.00  7.65           C  
ATOM    760  CD  GLU A  53       1.545 -16.504  -4.858  1.00  7.65           C  
ATOM    761  OE1 GLU A  53       1.391 -16.107  -3.726  1.00  7.65           O  
ATOM    762  OE2 GLU A  53       2.375 -16.039  -5.607  1.00  7.65           O  
ATOM    763  H   GLU A  53      -2.276 -17.200  -6.024  1.00  6.14           H  
ATOM    764  HA  GLU A  53      -1.064 -19.786  -5.374  1.00  6.72           H  
ATOM    765 1HB  GLU A  53      -0.972 -17.026  -4.072  1.00  9.18           H  
ATOM    766 2HB  GLU A  53      -0.035 -18.407  -3.519  1.00  9.18           H  
ATOM    767 1HG  GLU A  53       1.212 -18.482  -5.581  1.00  9.18           H  
ATOM    768 2HG  GLU A  53       0.183 -17.259  -6.318  1.00  9.18           H  
ATOM    769  N   ASP A  54      -3.807 -18.999  -3.961  1.00  5.40           N  
ATOM    770  CA  ASP A  54      -4.855 -19.277  -2.947  1.00  5.75           C  
ATOM    771  C   ASP A  54      -4.662 -18.511  -1.631  1.00  5.82           C  
ATOM    772  O   ASP A  54      -5.317 -18.784  -0.624  1.00  6.19           O  
ATOM    773  CB  ASP A  54      -4.974 -20.784  -2.623  1.00  7.91           C  
ATOM    774  CG  ASP A  54      -5.530 -21.647  -3.770  1.00  7.91           C  
ATOM    775  OD1 ASP A  54      -6.427 -21.199  -4.446  1.00  7.91           O  
ATOM    776  OD2 ASP A  54      -5.070 -22.756  -3.935  1.00  7.91           O  
ATOM    777  H   ASP A  54      -4.133 -18.544  -4.819  1.00  6.48           H  
ATOM    778  HA  ASP A  54      -5.809 -18.952  -3.373  1.00  6.90           H  
ATOM    779 1HB  ASP A  54      -4.010 -21.184  -2.327  1.00  9.49           H  
ATOM    780 2HB  ASP A  54      -5.636 -20.904  -1.768  1.00  9.49           H  
ATOM    781  N   ASN A  55      -3.756 -17.555  -1.637  1.00  5.70           N  
ATOM    782  CA  ASN A  55      -3.486 -16.684  -0.513  1.00  5.93           C  
ATOM    783  C   ASN A  55      -4.589 -15.622  -0.409  1.00  6.02           C  
ATOM    784  O   ASN A  55      -5.003 -15.113  -1.440  1.00  5.98           O  
ATOM    785  CB  ASN A  55      -2.129 -16.028  -0.706  1.00  8.21           C  
ATOM    786  CG  ASN A  55      -1.615 -15.315   0.508  1.00  8.21           C  
ATOM    787  OD1 ASN A  55      -2.087 -14.226   0.895  1.00  8.21           O  
ATOM    788  ND2 ASN A  55      -0.639 -15.925   1.140  1.00  8.21           N  
ATOM    789  H   ASN A  55      -3.225 -17.437  -2.488  1.00  6.84           H  
ATOM    790  HA  ASN A  55      -3.457 -17.296   0.381  1.00  7.12           H  
ATOM    791 1HB  ASN A  55      -1.403 -16.792  -1.000  1.00  9.85           H  
ATOM    792 2HB  ASN A  55      -2.191 -15.314  -1.529  1.00  9.85           H  
ATOM    793 1HD2 ASN A  55      -0.238 -15.518   1.963  1.00  9.85           H  
ATOM    794 2HD2 ASN A  55      -0.287 -16.801   0.797  1.00  9.85           H  
ATOM    795  N   PRO A  56      -5.081 -15.234   0.787  1.00  6.40           N  
ATOM    796  CA  PRO A  56      -6.041 -14.147   0.975  1.00  6.72           C  
ATOM    797  C   PRO A  56      -5.631 -12.863   0.233  1.00  6.87           C  
ATOM    798  O   PRO A  56      -6.490 -12.093  -0.180  1.00  7.08           O  
ATOM    799  CB  PRO A  56      -6.021 -13.973   2.498  1.00 10.08           C  
ATOM    800  CG  PRO A  56      -5.711 -15.367   3.022  1.00 10.08           C  
ATOM    801  CD  PRO A  56      -4.722 -15.947   2.036  1.00 10.08           C  
ATOM    802  HA  PRO A  56      -7.034 -14.480   0.636  1.00  8.06           H  
ATOM    803 1HB  PRO A  56      -5.262 -13.224   2.789  1.00 12.10           H  
ATOM    804 2HB  PRO A  56      -6.991 -13.594   2.845  1.00 12.10           H  
ATOM    805 1HG  PRO A  56      -5.304 -15.310   4.045  1.00 12.10           H  
ATOM    806 2HG  PRO A  56      -6.630 -15.961   3.077  1.00 12.10           H  
ATOM    807 1HD  PRO A  56      -3.698 -15.727   2.352  1.00 12.10           H  
ATOM    808 2HD  PRO A  56      -4.918 -17.028   1.947  1.00 12.10           H  
ATOM    809  N   GLY A  57      -4.317 -12.606   0.092  1.00  7.02           N  
ATOM    810  CA  GLY A  57      -3.839 -11.430  -0.626  1.00  7.33           C  
ATOM    811  C   GLY A  57      -3.426 -10.280   0.278  1.00  6.86           C  
ATOM    812  O   GLY A  57      -2.817  -9.316  -0.176  1.00  6.91           O  
ATOM    813  H   GLY A  57      -3.600 -13.229   0.466  1.00  8.42           H  
ATOM    814 1HA  GLY A  57      -2.985 -11.730  -1.227  1.00  8.80           H  
ATOM    815 2HA  GLY A  57      -4.599 -11.105  -1.331  1.00  8.80           H  
ATOM    816  N   VAL A  58      -3.801 -10.362   1.535  1.00  6.65           N  
ATOM    817  CA  VAL A  58      -3.471  -9.364   2.538  1.00  6.48           C  
ATOM    818  C   VAL A  58      -2.936 -10.094   3.750  1.00  6.37           C  
ATOM    819  O   VAL A  58      -3.505 -11.112   4.154  1.00  6.32           O  
ATOM    820  CB  VAL A  58      -4.710  -8.518   2.873  1.00  9.14           C  
ATOM    821  CG1 VAL A  58      -5.826  -9.428   3.354  1.00  9.14           C  
ATOM    822  CG2 VAL A  58      -4.355  -7.455   3.938  1.00  9.14           C  
ATOM    823  H   VAL A  58      -4.310 -11.192   1.807  1.00  7.98           H  
ATOM    824  HA  VAL A  58      -2.692  -8.701   2.155  1.00  7.78           H  
ATOM    825  HB  VAL A  58      -5.050  -8.014   1.969  1.00 10.97           H  
ATOM    826 1HG1 VAL A  58      -6.697  -8.845   3.576  1.00 10.97           H  
ATOM    827 2HG1 VAL A  58      -6.062 -10.148   2.577  1.00 10.97           H  
ATOM    828 3HG1 VAL A  58      -5.532  -9.951   4.243  1.00 10.97           H  
ATOM    829 1HG2 VAL A  58      -5.226  -6.847   4.153  1.00 10.97           H  
ATOM    830 2HG2 VAL A  58      -4.022  -7.928   4.854  1.00 10.97           H  
ATOM    831 3HG2 VAL A  58      -3.556  -6.818   3.551  1.00 10.97           H  
ATOM    832  N   ARG A  59      -1.849  -9.621   4.346  1.00  6.63           N  
ATOM    833  CA  ARG A  59      -1.400 -10.336   5.521  1.00  6.85           C  
ATOM    834  C   ARG A  59      -2.547 -10.247   6.500  1.00  6.50           C  
ATOM    835  O   ARG A  59      -2.947  -9.140   6.862  1.00  6.70           O  
ATOM    836  CB  ARG A  59      -0.128  -9.738   6.111  1.00  9.50           C  
ATOM    837  CG  ARG A  59       0.461 -10.536   7.297  1.00  9.50           C  
ATOM    838  CD  ARG A  59       1.753  -9.997   7.798  1.00  9.50           C  
ATOM    839  NE  ARG A  59       2.860 -10.265   6.885  1.00  9.50           N  
ATOM    840  CZ  ARG A  59       4.114  -9.775   7.020  1.00  9.50           C  
ATOM    841  NH1 ARG A  59       4.403  -8.993   8.047  1.00  9.50           N  
ATOM    842  NH2 ARG A  59       5.051 -10.080   6.121  1.00  9.50           N  
ATOM    843  H   ARG A  59      -1.368  -8.789   3.983  1.00  7.96           H  
ATOM    844  HA  ARG A  59      -1.223 -11.381   5.272  1.00  8.22           H  
ATOM    845 1HB  ARG A  59       0.620  -9.640   5.339  1.00 11.40           H  
ATOM    846 2HB  ARG A  59      -0.345  -8.732   6.471  1.00 11.40           H  
ATOM    847 1HG  ARG A  59      -0.234 -10.524   8.112  1.00 11.40           H  
ATOM    848 2HG  ARG A  59       0.627 -11.566   6.996  1.00 11.40           H  
ATOM    849 1HD  ARG A  59       1.656  -8.918   7.915  1.00 11.40           H  
ATOM    850 2HD  ARG A  59       1.984 -10.452   8.764  1.00 11.40           H  
ATOM    851  HE  ARG A  59       2.681 -10.871   6.099  1.00 11.40           H  
ATOM    852 1HH1 ARG A  59       3.703  -8.759   8.726  1.00 11.40           H  
ATOM    853 2HH1 ARG A  59       5.355  -8.608   8.170  1.00 11.40           H  
ATOM    854 1HH2 ARG A  59       4.836 -10.687   5.305  1.00 11.40           H  
ATOM    855 2HH2 ARG A  59       5.990  -9.706   6.213  1.00 11.40           H  
ATOM    856  N   ARG A  60      -2.983 -11.394   7.044  1.00  6.31           N  
ATOM    857  CA  ARG A  60      -4.153 -11.422   7.928  1.00  6.38           C  
ATOM    858  C   ARG A  60      -3.979 -10.574   9.174  1.00  6.17           C  
ATOM    859  O   ARG A  60      -4.950 -10.163   9.792  1.00  6.53           O  
ATOM    860  CB  ARG A  60      -4.526 -12.844   8.303  1.00  8.90           C  
ATOM    861  CG  ARG A  60      -5.081 -13.717   7.132  1.00  8.90           C  
ATOM    862  CD  ARG A  60      -6.451 -13.277   6.630  1.00  8.90           C  
ATOM    863  NE  ARG A  60      -7.464 -13.273   7.691  1.00  8.90           N  
ATOM    864  CZ  ARG A  60      -8.172 -14.344   8.120  1.00  8.90           C  
ATOM    865  NH1 ARG A  60      -7.991 -15.538   7.593  1.00  8.90           N  
ATOM    866  NH2 ARG A  60      -9.055 -14.184   9.094  1.00  8.90           N  
ATOM    867  H   ARG A  60      -2.564 -12.263   6.743  1.00  7.57           H  
ATOM    868  HA  ARG A  60      -4.982 -11.011   7.372  1.00  7.66           H  
ATOM    869 1HB  ARG A  60      -3.651 -13.351   8.704  1.00 10.68           H  
ATOM    870 2HB  ARG A  60      -5.278 -12.821   9.092  1.00 10.68           H  
ATOM    871 1HG  ARG A  60      -4.394 -13.650   6.287  1.00 10.68           H  
ATOM    872 2HG  ARG A  60      -5.147 -14.752   7.459  1.00 10.68           H  
ATOM    873 1HD  ARG A  60      -6.395 -12.282   6.206  1.00 10.68           H  
ATOM    874 2HD  ARG A  60      -6.779 -13.956   5.846  1.00 10.68           H  
ATOM    875  HE  ARG A  60      -7.654 -12.389   8.150  1.00 10.68           H  
ATOM    876 1HH1 ARG A  60      -7.320 -15.672   6.855  1.00 10.68           H  
ATOM    877 2HH1 ARG A  60      -8.520 -16.327   7.942  1.00 10.68           H  
ATOM    878 1HH2 ARG A  60      -9.191 -13.269   9.506  1.00 10.68           H  
ATOM    879 2HH2 ARG A  60      -9.590 -14.971   9.431  1.00 10.68           H  
ATOM    880  N   HIS A  61      -2.741 -10.284   9.517  1.00  5.92           N  
ATOM    881  CA  HIS A  61      -2.376  -9.439  10.641  1.00  6.04           C  
ATOM    882  C   HIS A  61      -3.069  -8.083  10.564  1.00  5.85           C  
ATOM    883  O   HIS A  61      -3.433  -7.498  11.582  1.00  5.77           O  
ATOM    884  CB  HIS A  61      -0.864  -9.203  10.662  1.00  8.41           C  
ATOM    885  CG  HIS A  61      -0.408  -8.297  11.745  1.00  8.41           C  
ATOM    886  ND1 HIS A  61      -0.369  -8.669  13.072  1.00  8.41           N  
ATOM    887  CD2 HIS A  61       0.024  -7.020  11.690  1.00  8.41           C  
ATOM    888  CE1 HIS A  61       0.072  -7.653  13.796  1.00  8.41           C  
ATOM    889  NE2 HIS A  61       0.324  -6.628  12.979  1.00  8.41           N  
ATOM    890  H   HIS A  61      -2.015 -10.674   8.939  1.00  7.10           H  
ATOM    891  HA  HIS A  61      -2.672  -9.916  11.573  1.00  7.25           H  
ATOM    892 1HB  HIS A  61      -0.344 -10.154  10.761  1.00 10.09           H  
ATOM    893 2HB  HIS A  61      -0.563  -8.758   9.716  1.00 10.09           H  
ATOM    894  HD1 HIS A  61      -0.835  -9.462  13.466  1.00 10.09           H  
ATOM    895  HD2 HIS A  61       0.155  -6.327  10.861  1.00 10.09           H  
ATOM    896  HE1 HIS A  61       0.176  -7.750  14.877  1.00 10.09           H  
ATOM    897  N   LEU A  62      -3.170  -7.550   9.347  1.00  6.15           N  
ATOM    898  CA  LEU A  62      -3.701  -6.229   9.082  1.00  6.47           C  
ATOM    899  C   LEU A  62      -5.218  -6.230   8.892  1.00  6.50           C  
ATOM    900  O   LEU A  62      -5.854  -5.175   8.834  1.00  6.91           O  
ATOM    901  CB  LEU A  62      -3.046  -5.743   7.782  1.00  8.93           C  
ATOM    902  CG  LEU A  62      -1.501  -5.620   7.768  1.00  8.93           C  
ATOM    903  CD1 LEU A  62      -1.023  -5.331   6.331  1.00  8.93           C  
ATOM    904  CD2 LEU A  62      -1.071  -4.490   8.690  1.00  8.93           C  
ATOM    905  H   LEU A  62      -2.891  -8.100   8.532  1.00  7.38           H  
ATOM    906  HA  LEU A  62      -3.456  -5.581   9.916  1.00  7.76           H  
ATOM    907 1HB  LEU A  62      -3.343  -6.411   6.972  1.00 10.72           H  
ATOM    908 2HB  LEU A  62      -3.426  -4.768   7.582  1.00 10.72           H  
ATOM    909  HG  LEU A  62      -1.058  -6.558   8.094  1.00 10.72           H  
ATOM    910 1HD1 LEU A  62       0.061  -5.254   6.322  1.00 10.72           H  
ATOM    911 2HD1 LEU A  62      -1.330  -6.144   5.660  1.00 10.72           H  
ATOM    912 3HD1 LEU A  62      -1.440  -4.405   5.982  1.00 10.72           H  
ATOM    913 1HD2 LEU A  62       0.014  -4.402   8.672  1.00 10.72           H  
ATOM    914 2HD2 LEU A  62      -1.515  -3.557   8.348  1.00 10.72           H  
ATOM    915 3HD2 LEU A  62      -1.391  -4.689   9.704  1.00 10.72           H  
ATOM    916  N   VAL A  63      -5.819  -7.406   8.826  1.00  6.43           N  
ATOM    917  CA  VAL A  63      -7.227  -7.511   8.519  1.00  6.90           C  
ATOM    918  C   VAL A  63      -8.016  -7.221   9.775  1.00  6.92           C  
ATOM    919  O   VAL A  63      -7.783  -7.816  10.821  1.00  7.11           O  
ATOM    920  CB  VAL A  63      -7.496  -8.898   7.908  1.00  9.48           C  
ATOM    921  CG1 VAL A  63      -8.927  -9.122   7.644  1.00  9.48           C  
ATOM    922  CG2 VAL A  63      -6.746  -8.972   6.598  1.00  9.48           C  
ATOM    923  H   VAL A  63      -5.295  -8.259   9.016  1.00  7.72           H  
ATOM    924  HA  VAL A  63      -7.479  -6.761   7.769  1.00  8.28           H  
ATOM    925  HB  VAL A  63      -7.150  -9.671   8.595  1.00 11.38           H  
ATOM    926 1HG1 VAL A  63      -9.070 -10.103   7.192  1.00 11.38           H  
ATOM    927 2HG1 VAL A  63      -9.484  -9.074   8.563  1.00 11.38           H  
ATOM    928 3HG1 VAL A  63      -9.256  -8.351   6.960  1.00 11.38           H  
ATOM    929 1HG2 VAL A  63      -6.911  -9.942   6.147  1.00 11.38           H  
ATOM    930 2HG2 VAL A  63      -7.115  -8.192   5.935  1.00 11.38           H  
ATOM    931 3HG2 VAL A  63      -5.678  -8.824   6.764  1.00 11.38           H  
ATOM    932  N   LYS A  64      -8.916  -6.242   9.672  1.00  7.03           N  
ATOM    933  CA  LYS A  64      -9.699  -5.717  10.782  1.00  7.35           C  
ATOM    934  C   LYS A  64      -8.811  -5.079  11.854  1.00  7.56           C  
ATOM    935  O   LYS A  64      -9.272  -4.836  12.977  1.00  7.81           O  
ATOM    936  CB  LYS A  64     -10.566  -6.801  11.432  1.00 10.16           C  
ATOM    937  CG  LYS A  64     -11.522  -7.462  10.503  1.00 10.16           C  
ATOM    938  CD  LYS A  64     -12.409  -8.469  11.199  1.00 10.16           C  
ATOM    939  CE  LYS A  64     -13.316  -9.170  10.191  1.00 10.16           C  
ATOM    940  NZ  LYS A  64     -14.175 -10.206  10.819  1.00 10.16           N  
ATOM    941  H   LYS A  64      -9.100  -5.817   8.760  1.00  8.44           H  
ATOM    942  HA  LYS A  64     -10.352  -4.942  10.391  1.00  8.82           H  
ATOM    943 1HB  LYS A  64      -9.944  -7.563  11.893  1.00 12.19           H  
ATOM    944 2HB  LYS A  64     -11.161  -6.348  12.225  1.00 12.19           H  
ATOM    945 1HG  LYS A  64     -12.140  -6.694  10.032  1.00 12.19           H  
ATOM    946 2HG  LYS A  64     -10.968  -7.968   9.753  1.00 12.19           H  
ATOM    947 1HD  LYS A  64     -11.791  -9.211  11.705  1.00 12.19           H  
ATOM    948 2HD  LYS A  64     -13.019  -7.956  11.942  1.00 12.19           H  
ATOM    949 1HE  LYS A  64     -13.952  -8.428   9.710  1.00 12.19           H  
ATOM    950 2HE  LYS A  64     -12.694  -9.647   9.433  1.00 12.19           H  
ATOM    951 1HZ  LYS A  64     -14.746 -10.636  10.099  1.00 12.19           H  
ATOM    952 2HZ  LYS A  64     -13.596 -10.910  11.253  1.00 12.19           H  
ATOM    953 3HZ  LYS A  64     -14.770  -9.784  11.514  1.00 12.19           H  
ATOM    954  N   LYS A  65      -7.561  -4.751  11.512  1.00  7.77           N  
ATOM    955  CA  LYS A  65      -6.665  -4.125  12.460  1.00  8.27           C  
ATOM    956  C   LYS A  65      -6.995  -2.624  12.624  1.00  8.77           C  
ATOM    957  O   LYS A  65      -7.320  -1.966  11.638  1.00  8.87           O  
ATOM    958  CB  LYS A  65      -5.211  -4.323  12.016  1.00 11.38           C  
ATOM    959  CG  LYS A  65      -4.158  -3.819  13.012  1.00 11.38           C  
ATOM    960  CD  LYS A  65      -2.713  -4.097  12.589  1.00 11.38           C  
ATOM    961  CE  LYS A  65      -1.757  -3.604  13.683  1.00 11.38           C  
ATOM    962  NZ  LYS A  65      -0.301  -3.839  13.363  1.00 11.38           N  
ATOM    963  H   LYS A  65      -7.200  -4.994  10.583  1.00  9.32           H  
ATOM    964  HA  LYS A  65      -6.774  -4.662  13.389  1.00  9.92           H  
ATOM    965 1HB  LYS A  65      -5.034  -5.391  11.873  1.00 13.66           H  
ATOM    966 2HB  LYS A  65      -5.053  -3.845  11.058  1.00 13.66           H  
ATOM    967 1HG  LYS A  65      -4.270  -2.749  13.146  1.00 13.66           H  
ATOM    968 2HG  LYS A  65      -4.321  -4.307  13.965  1.00 13.66           H  
ATOM    969 1HD  LYS A  65      -2.566  -5.169  12.433  1.00 13.66           H  
ATOM    970 2HD  LYS A  65      -2.498  -3.574  11.656  1.00 13.66           H  
ATOM    971 1HE  LYS A  65      -1.915  -2.535  13.827  1.00 13.66           H  
ATOM    972 2HE  LYS A  65      -1.997  -4.124  14.609  1.00 13.66           H  
ATOM    973 1HZ  LYS A  65       0.267  -3.496  14.123  1.00 13.66           H  
ATOM    974 2HZ  LYS A  65      -0.110  -4.856  13.237  1.00 13.66           H  
ATOM    975 3HZ  LYS A  65      -0.055  -3.355  12.521  1.00 13.66           H  
ATOM    976  N   PRO A  66      -6.961  -2.071  13.858  1.00  9.31           N  
ATOM    977  CA  PRO A  66      -7.083  -0.658  14.186  1.00  9.97           C  
ATOM    978  C   PRO A  66      -5.982   0.175  13.546  1.00 10.40           C  
ATOM    979  O   PRO A  66      -4.891  -0.333  13.278  1.00 10.52           O  
ATOM    980  CB  PRO A  66      -6.959  -0.636  15.713  1.00 14.96           C  
ATOM    981  CG  PRO A  66      -7.391  -2.006  16.160  1.00 14.96           C  
ATOM    982  CD  PRO A  66      -6.942  -2.944  15.069  1.00 14.96           C  
ATOM    983  HA  PRO A  66      -8.069  -0.303  13.870  1.00 11.96           H  
ATOM    984 1HB  PRO A  66      -5.921  -0.386  15.998  1.00 17.95           H  
ATOM    985 2HB  PRO A  66      -7.600   0.167  16.113  1.00 17.95           H  
ATOM    986 1HG  PRO A  66      -6.940  -2.245  17.137  1.00 17.95           H  
ATOM    987 2HG  PRO A  66      -8.483  -2.023  16.303  1.00 17.95           H  
ATOM    988 1HD  PRO A  66      -5.940  -3.328  15.283  1.00 17.95           H  
ATOM    989 2HD  PRO A  66      -7.713  -3.731  15.011  1.00 17.95           H  
ATOM    990  N   SER A  67      -6.260   1.451  13.327  1.00 10.86           N  
ATOM    991  CA  SER A  67      -5.262   2.339  12.743  1.00 11.52           C  
ATOM    992  C   SER A  67      -3.991   2.384  13.582  1.00 12.06           C  
ATOM    993  O   SER A  67      -4.046   2.236  14.810  1.00 12.24           O  
ATOM    994  CB  SER A  67      -5.780   3.767  12.585  1.00 15.87           C  
ATOM    995  OG  SER A  67      -6.832   3.867  11.647  1.00 15.87           O  
ATOM    996  H   SER A  67      -7.203   1.803  13.556  1.00 13.03           H  
ATOM    997  HA  SER A  67      -5.011   1.945  11.766  1.00 13.82           H  
ATOM    998 1HB  SER A  67      -6.122   4.130  13.552  1.00 19.04           H  
ATOM    999 2HB  SER A  67      -4.956   4.406  12.274  1.00 19.04           H  
ATOM   1000  HG  SER A  67      -7.096   4.798  11.655  1.00 19.04           H  
ATOM   1001  N   ARG A  68      -2.856   2.567  12.898  1.00 12.48           N  
ATOM   1002  CA  ARG A  68      -1.562   2.663  13.584  1.00 13.17           C  
ATOM   1003  C   ARG A  68      -1.551   3.864  14.525  1.00 13.97           C  
ATOM   1004  O   ARG A  68      -0.748   3.904  15.458  1.00 14.61           O  
ATOM   1005  OXT ARG A  68      -2.018   4.919  14.095  1.00 19.76           O  
ATOM   1006  CB  ARG A  68      -0.394   2.817  12.611  1.00 17.37           C  
ATOM   1007  CG  ARG A  68       1.029   2.792  13.274  1.00 17.37           C  
ATOM   1008  CD  ARG A  68       2.203   2.905  12.296  1.00 17.37           C  
ATOM   1009  NE  ARG A  68       2.368   1.727  11.421  1.00 17.37           N  
ATOM   1010  CZ  ARG A  68       3.373   1.561  10.495  1.00 17.37           C  
ATOM   1011  NH1 ARG A  68       4.301   2.482  10.347  1.00 17.37           N  
ATOM   1012  NH2 ARG A  68       3.415   0.460   9.746  1.00 17.37           N  
ATOM   1013  H   ARG A  68      -2.949   2.661  11.882  1.00 14.98           H  
ATOM   1014  HA  ARG A  68      -1.415   1.756  14.173  1.00 15.80           H  
ATOM   1015 1HB  ARG A  68      -0.442   2.052  11.845  1.00 20.84           H  
ATOM   1016 2HB  ARG A  68      -0.500   3.773  12.138  1.00 20.84           H  
ATOM   1017 1HG  ARG A  68       1.118   3.635  13.955  1.00 20.84           H  
ATOM   1018 2HG  ARG A  68       1.144   1.868  13.840  1.00 20.84           H  
ATOM   1019 1HD  ARG A  68       2.063   3.780  11.671  1.00 20.84           H  
ATOM   1020 2HD  ARG A  68       3.117   3.025  12.876  1.00 20.84           H  
ATOM   1021  HE  ARG A  68       1.674   1.003  11.497  1.00 20.84           H  
ATOM   1022 1HH1 ARG A  68       4.282   3.319  10.904  1.00 20.84           H  
ATOM   1023 2HH1 ARG A  68       5.050   2.339   9.680  1.00 20.84           H  
ATOM   1024 1HH2 ARG A  68       2.708  -0.247   9.851  1.00 20.84           H  
ATOM   1025 2HH2 ARG A  68       4.167   0.310   9.038  1.00 20.84           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 -338.762 37.3155 280.384 -20.671 4.90524 16.5756 132.671 -143.51 -0.46765 -3.18774 -108.689 -12.5924 -29.6617 -4.61949 -26.486 -11.3763 0 -0.47662 4.59791 35.2147 52.924 -14.926 11.0661 -37.841 -18.8349 41.5108 -154.936
TRP:NtermProteinFull_1 -10.7284 1.73283 3.90924 -0.93485 0.03163 0.48481 2.24253 -3.12285 -0 -0 -3.13995 0.32398 0 0 0 0 0 0.14836 0.09059 0 1.71673 0 0 1.6906 0 0.50316 -5.05159
SER_2 -4.14371 0.66335 3.33031 -0.03216 0 0.07283 1.43032 -1.79013 -0.01598 -0.1437 -0.92216 -0.38575 0 0 0 0 0 0.02971 0.02207 0.32961 0 -0.24677 0.64533 -0.77834 -0.30551 1.24488 -0.99578
PRO_3 -1.8238 0.36697 1.32273 -0.06693 0 0.04177 0.50842 -0.61042 -0.00154 -0.00555 0.58177 0.60047 0 0 0 0 0 -0.16726 0.0238 0.20399 0 -0.24151 0 -2.4119 -0.27972 0.97866 -0.98005
SER_4 -1.59195 0.14054 2.0923 -0.03364 0.0071 0.05792 0.54175 -0.9822 -0.00052 -0.01138 -0.0586 -1.01061 0 0 0 0 0 -0.08207 0.02034 0.41581 0 -0.16217 0.62615 -0.77834 -0.20897 0.36642 -0.65212
ALA_5 -3.92612 0.47797 2.71912 -0.02511 1e-05 0 1.68234 -1.86297 -0.01589 -0.1421 -1.37508 -0.22155 0 0 0 0 0 -0.0494 0 0 0 -0.12775 0 1.8394 -0.70914 0.23982 -1.49646
SER_6 -3.55277 0.32059 3.9475 -0.02759 1e-05 0.02254 2.07341 -1.86394 -0.00052 -0.01138 -1.48906 -0.29236 0 0 0 0 0 -0.05117 3e-05 0.43041 0 -0.03768 0.60475 -0.77834 -0.74863 0.1856 -1.26861
TYR_7 -5.33635 0.55298 5.61284 -1.06803 0.10032 0.42868 2.61748 -2.58693 -0 -0 -1.74942 -0.29466 0 0 0 -0.62257 0 -0.03286 0.07102 0 1.89644 -0.31109 0.21265 1.2797 -0.22377 0.31844 0.86487
ASP_8 -3.33918 0.21235 3.64696 -0.1152 0.00577 0.35171 0.8677 -1.70437 -0.01439 -0.14752 -0.22106 -0.57296 0 0 0 0 0 -0.07765 0.05985 0 1.75516 -0.0179 0 -2.3716 -0.09644 0.43414 -1.34465
LEU_9 -8.08033 0.94214 4.68759 -0.48091 0.18056 0.11291 2.82064 -2.7878 -0 -0 -2.59364 0.16678 0 0 0 0 0 -0.0167 0.07204 0.36585 0 -0.26162 0 0.18072 -0.18101 0.39215 -4.48061
ARG_10 -6.81597 0.47642 6.94104 -0.67956 0.08795 0.42238 3.01441 -3.32666 -0.00978 -0.10357 -2.26959 0.23474 0 0 0 0 0 0.03948 0.07774 1.48298 0 -0.15858 0 -1.2888 -0.29919 0.50915 -1.66541
GLU_11 -4.06845 0.40367 4.81095 -0.238 0.02841 0.33277 1.89917 -2.10909 -0.01439 -0.14752 -2.06204 -0.54029 0 0 0 -0.62257 0 -0.02806 0.30232 0 3.335 -0.25905 0 -2.7348 -0.59319 0.6276 -1.67757
ARG_12 -6.95525 0.49466 7.91559 -0.78734 0.12647 0.50738 3.80775 -3.44395 -0.0159 -0.11023 -4.02725 0.00212 0 0 -0.77562 -2.20352 0 -0.06755 0.01652 2.62448 0 -0.05579 0 -1.2888 -0.61404 0.57315 -4.27712
LEU_13 -6.88859 0.57798 4.51243 -0.46025 0.26432 0.07421 2.30551 -2.85555 -0.0095 -0.10119 -2.10269 0.34327 0 0 -0.29536 0 0 -0.03429 0.17371 0.57165 0 -0.12083 0 0.18072 -0.56783 0.38989 -4.04238
CYS_14 -6.27245 0.78961 3.44445 -0.10077 0.01237 0.05949 1.69788 -1.79056 -0 -0 -1.33265 -0.23006 0 0 0 0 0 -0.06999 0.00015 0.38724 0 0.10436 0 3.6196 -0.37136 1.05753 1.00484
PRO_15 -3.27361 0.47544 1.95569 -0.12868 0.00607 0.09445 0.7832 -0.83446 -0 -0 -0.59626 0.20006 0 0 0 0 0 -0.0926 0.02658 0.10413 0 -0.9188 0 -2.4119 -0.3601 1.16715 -3.80363
GLY_16 -1.9262 0.1538 1.45948 -0.00012 0 0 0.51335 -0.83782 -0 -0 -0.37981 -0.34721 0 0 0 0 0 -0.00331 0 0 0 -1.52165 0 0.83697 0.15368 0.31317 -1.58566
SER_17 -5.13461 0.67284 4.97022 -0.03143 0 0.0474 2.82612 -2.24775 -0 -0 -1.57858 -0.87641 0 0 -0.96559 -0.62002 0 0.00195 0.02395 1.57545 0 -0.4776 2.02949 -0.77834 0.32192 0.4726 0.23161
ALA_18 -2.88401 0.37369 3.05826 -0.02783 0.00626 0 1.76402 -1.71902 -0 -0 -2.58567 -0.43045 0 0 -0.73545 0 0 -0.04533 0 0 0 0.01583 0 1.8394 -0.40063 0.55919 -1.21175
LEU_19 -7.368 0.97461 2.17107 -0.46586 0.22146 0.08598 1.7452 -2.16388 -0.03362 -0.19957 -0.93268 0.31365 0 0 -0.96559 0 0 0.25493 0.16732 0.84563 0 -0.11805 0 0.18072 -0.60449 0.35815 -5.53301
GLY_20 -4.22543 0.18845 2.60369 -0.00014 0 0 1.81817 -1.77018 -0.01283 -0.12285 -2.66448 -0.21963 0 0 -0.94274 0 0 0.02624 0 0 0 0.4787 0 0.83697 -0.27265 1.10549 -3.17322
ASN_21 -7.74373 1.11804 6.80415 -0.24301 0.01176 0.37312 3.28378 -3.33183 -0 -0 -2.58606 -0.48904 0 0 -1.84631 -0.65371 0 0.14073 0.00015 0 2.43566 0.16848 0 -0.93687 -0.05584 1.97244 -1.57809
PRO_22 -5.60172 1.10254 3.44516 -0.08818 0.00036 0.05456 1.47186 -1.41434 -0.00207 -0.00824 0.23853 0.69987 0 0 -0.84687 0 0 -0.17212 0.00038 0.60531 0 -0.48518 0 -2.4119 -0.30936 1.4718 -2.24962
GLY_23 -1.49601 0.15779 1.60234 -5e-05 0 0 0.78816 -0.79029 -0.0159 -0.11023 -0.50742 -0.3939 0 0 -1.07069 0 0 -0.10451 0 0 0 0.25121 0 0.83697 -0.23848 0.50701 -0.58399
GLY_24 -2.24494 0.52576 1.95473 -0.00029 0 0 0.90907 -1.13369 -0.00931 -0.036 -0.27579 -0.1707 0 0 0 0 0 -0.10133 0 0 0 -0.9545 0 0.83697 0.08938 0.65502 0.04438
PRO_25 -2.94525 0.63584 1.47646 -0.19605 0.00397 0.13727 0.47326 -0.69872 -0 -0 -0.30216 0.12802 0 0 0 0 0 0.04637 0.00041 0.34075 0 -0.84427 0 -2.4119 0.06736 0.73173 -3.3569
GLU_26 -2.31249 0.0581 3.35732 -0.40369 0.08728 0.72854 1.14721 -1.38261 -0 -0 -2.58871 -0.67898 0 0 -0.52528 -0.7105 0 -0.03218 0.02656 0 3.56723 -0.03005 0 -2.7348 -0.29046 0.26509 -2.45245
GLN_27 -5.78272 0.27138 4.40958 -0.31046 0.10953 0.21091 2.35801 -2.40283 -0.01703 -0.08202 -1.8407 -0.03282 0 0 -1.7337 0 0 -0.04133 0.04348 0 4.9807 0.06784 0 -0.18838 -0.46683 0.35239 -0.095
GLN_28 -2.87471 0.11626 2.55389 -0.69688 0.11566 0.81452 0.78932 -1.28165 -0 -0 -0.35807 -0.7033 0 0 -0.52528 0 0 -0.05942 0.09767 0 2.25253 -0.149 0 -0.18838 -0.50679 0.47495 -0.12869
VAL_29 -5.46704 0.89884 2.97953 -0.31977 0.23477 0.06941 1.11479 -1.99099 -0 -0 -0.65645 -0.54648 0 0 -0.4255 0 0 0.01174 0.05292 0.53475 0 -0.4039 0 1.9342 -0.40618 0.80706 -1.57832
PRO_30 -3.45446 0.73326 1.77049 -0.18385 0.00184 0.1288 0.13831 -0.79829 -0 -0 0.20693 0.07867 0 0 0 0 0 0.24592 0.01126 0.53711 0 -0.92355 0 -2.4119 -0.38508 0.97778 -3.32676
THR_31 -5.44242 0.42931 2.91804 -0.17232 0.06915 0.06096 1.65943 -1.92209 -0.01464 -0.10905 -0.7418 -0.02278 0 0 0 0 0 0.05794 0.1095 0.0676 0 0.03962 2.3882 -1.0874 -0.35272 0.56707 -1.49838
ASP_32 -3.94691 0.24402 4.93131 -0.22102 0.09045 0.69931 3.2039 -2.40244 -0 -0 -3.526 -1.39295 0 0 -0.54288 0 0 -0.04587 0.00116 0 2.19687 -0.49702 0 -2.3716 -0.16007 0.40434 -3.33539
GLU_33 -6.42645 0.86207 6.96224 -0.36315 0.09914 0.46299 3.90925 -3.20119 -0.00022 -0.00056 -3.11231 -0.68207 0 0 -1.77365 0 0 -0.10719 0.23239 0 3.8802 -0.27417 0 -2.7348 -0.26416 0.58577 -1.94586
ALA_34 -3.74046 0.51666 3.76432 -0.02242 0 0 2.01005 -2.03727 -0 -0 -2.42248 -0.36792 0 0 -0.54288 0 0 -0.05681 0 0 0 -0.32192 0 1.8394 -0.459 0.54731 -1.29343
GLU_35 -6.689 0.61432 7.46802 -0.22659 0.03519 0.32955 4.07818 -3.47569 -0.02214 -0.1063 -4.92432 -0.62747 0 0 -0.73545 -0.62002 0 -0.00695 0.09987 0 3.02212 -0.21078 0 -2.7348 -0.3481 0.41224 -4.66814
ALA_36 -6.67839 0.55271 4.22662 -0.02126 0 0 3.1226 -3.21774 -0 -0 -3.06532 -0.38216 0 0 0 0 0 -0.03056 0 0 0 -0.28563 0 1.8394 -0.30375 0.42159 -3.82191
GLN_37 -6.6506 0.53433 6.9577 -0.59526 0.06064 0.68062 2.77765 -3.33642 -0 -0 -3.15096 -0.31649 0 0 -0.34401 0 0 0.01657 0.34939 0 2.79532 -0.03717 0 -0.18838 -0.22091 0.51947 -0.14852
MET_38 -4.89968 0.414 4.55721 -0.3254 0.05528 0.09753 2.41009 -2.44705 -0 -0 -1.77387 -0.05597 0 0 -0.67528 0 0 0.14719 0.0766 1.76452 0 0.05344 0 0.60916 0.01857 0.51282 0.53917
LEU_39 -8.59919 1.2848 3.59237 -0.71509 0.35102 0.31221 2.41389 -2.81206 -0.0183 -0.09918 -1.98339 0.11426 0 0 0 0 0 0.07183 0.16484 0.90811 0 -0.24632 0 0.18072 -0.07201 0.62709 -4.52442
GLY_40 -3.82501 0.62735 3.66758 -4e-05 0 0 1.39763 -1.99341 -0.02572 -0.12142 -0.43003 -0.41533 0 0 0 0 0 -0.11876 0 0 0 0.40017 0 0.83697 0.03356 0.65676 0.69031
SER_41 -2.59665 0.16389 3.77973 -0.04251 0.0002 0.06118 1.73965 -1.75654 -0 -0 -2.12985 -0.44277 0 0 -0.67528 0 0 -0.05132 0.29797 0.17954 0 -0.31379 1.93802 -0.77834 -0.21194 0.41683 -0.42198
ALA_42 -3.29933 0.36222 2.78952 -0.02474 0 0 1.77519 -1.69312 -0.0183 -0.09918 -0.56657 -0.2002 0 0 0 0 0 0.11328 0 0 0 -0.13431 0 1.8394 -0.7317 0.34972 0.46186
ASP_43 -3.88451 0.27518 5.5421 -0.1992 0.00416 0.60866 2.65916 -2.3666 -0 -0 -3.87335 -0.63013 0 0 -0.95043 0 0 -0.05884 0.05259 0 2.74757 -0.26565 0 -2.3716 -0.58431 0.32547 -2.96972
LEU_44 -5.95847 0.36041 4.70194 -0.70558 0.25863 0.31122 1.66293 -2.34071 -0 -0 -0.70983 0.06194 0 0 0 0 0 0.00431 0.00171 1.02615 0 -0.2742 0 0.18072 -0.32416 0.42719 -1.3158
ASP_45 -3.66863 0.18912 5.14348 -0.10958 0.0189 0.33802 2.00668 -2.28324 -0.01378 -0.09044 -1.81472 -0.2044 0 0 0 0 0 0.18388 0.02222 0 1.70982 0.15223 0 -2.3716 -0.31538 0.43855 -0.66887
ASP_46 -5.14376 0.45722 7.23398 -0.21713 0.00017 0.70861 3.29453 -3.18953 -0 -0 -3.39675 -0.15916 0 0 -1.78144 -0.59798 0 -0.01666 0.00292 0 3.18824 0.31141 0 -2.3716 -0.15687 0.46663 -1.36717
MET_47 -9.9727 0.88799 5.4745 -0.32003 0.09292 0.02317 2.63548 -3.03305 -0 -0 -1.83398 0.10388 0 0 0 0 0 0.00376 0.12104 1.0614 0 0.06181 0 0.60916 0.18158 0.43688 -3.46618
LYS_48 -7.83977 0.47934 7.29512 -0.30129 0.02519 0.13144 3.13175 -3.21348 -0.01416 -0.09186 -2.17524 -0.01379 0 0 0 0 0 -0.01534 0.0295 1.73023 0 -0.06229 0 -1.5107 -0.12871 0.33201 -2.21204
SER_49 -3.22532 0.21941 4.52418 -0.04276 0.00039 0.06113 2.2631 -2.10445 -0 -0 -1.92126 -0.48026 0 0 -0.83101 0 0 -0.08337 0.43093 0.14775 0 -0.38541 2.01925 -0.77834 -0.50358 0.3331 -0.35652
HIS_50 -5.33744 0.49344 5.63835 -0.42273 0.00763 0.50399 1.94831 -2.51133 -0.01222 -0.05065 -2.5648 -0.2132 0 0 0 -0.59798 0 -0.05877 0.00969 0 1.88572 -0.12195 0 -0.45461 -0.48699 0.39647 -1.94908
ARG_51 -7.96218 0.63699 9.0748 -1.15519 0.19464 0.83426 3.43524 -4.03907 -0.01921 -0.16535 -2.35694 0.18925 0 0 -0.29536 0 0 -0.0443 0.35131 3.63572 0 0.03649 0 -1.2888 -0.26341 0.5358 1.33469
LEU_52 -1.23291 0.05763 1.47984 -0.49402 0.20768 0.12856 0.34367 -0.65011 -0.02015 -0.14643 0.50442 0.2091 0 0 0 0 0 -0.09168 0.01266 0.29143 0 -0.15938 0 0.18072 -0.14774 0.50407 0.97734
GLU_53 -2.91118 0.52743 3.97841 -0.24209 0.07035 0.4162 1.85606 -1.65092 -0 -0 -1.82152 -0.59508 0 0 0 -1.5498 0 -0.05045 0.14148 0 2.97183 -0.07573 0 -2.7348 -0.4458 0.45439 -1.6612
ASP_54 -2.91822 0.17176 3.34221 -0.11583 0.03859 0.37083 1.21658 -1.48258 -0.00993 -0.0648 -1.5417 -0.62634 0 0 0 0 0 -0.00027 0.03114 0 2.03575 -0.09717 0 -2.3716 -0.17081 0.53533 -1.65705
ASN_55 -5.31639 0.86975 5.29089 -0.23618 0.01211 0.35415 2.19476 -2.30034 -0.00038 -0.00141 -0.35058 -0.54116 0 0 -1.17719 0 0 0.07118 0.04563 0 2.71742 0.16381 0 -0.93687 0.18151 1.13199 2.1727
PRO_56 -6.28858 0.52288 2.80141 -0.06748 0 0.04225 1.41281 -1.28736 -0 -0 0.53512 0.58607 0 0 0 0 0 -0.09534 0.0349 0.1957 0 -0.65121 0 -2.4119 0.2119 1.07301 -3.38582
GLY_57 -4.46784 0.45529 3.70912 -7e-05 0 0 1.57844 -1.9882 -0.01969 -0.13289 -0.82091 -0.36887 0 0 -1.17719 0 0 -0.16299 0 0 0 -1.52592 0 0.83697 -0.15377 0.36201 -3.87648
VAL_58 -7.39904 0.8904 2.02432 -0.38286 0.54019 0.09163 0.99845 -2.04126 -0 -0 -0.81564 -0.36721 0 0 0 0 0 -0.06292 0.02198 0.89548 0 -0.68405 0 1.9342 -0.44287 0.46467 -4.33453
ARG_59 -7.38283 0.94609 6.8148 -0.62114 0.06705 0.38259 3.88064 -3.05125 -0.02007 -0.15061 -4.35359 0.50382 0 0 -0.84687 -0.7105 0 0.07174 0.06771 2.26932 0 0.03849 0 -1.2888 -0.35479 0.92445 -2.81375
ARG_60 -4.75132 0.35767 3.27255 -1.09039 0.28203 0.72593 1.45131 -1.75051 -0.0003 -0.00113 0.19265 0.22633 0 0 0 0 0 0.02938 0.04811 3.20171 0 -0.09807 0 -1.2888 -0.43468 0.84191 1.21438
HIS_D_61 -4.23294 0.47137 4.44159 -0.80248 0.03019 0.91413 2.24662 -1.89965 -0 -0 -0.85429 -0.28517 0 0 0 -0.93354 0 0.01761 0.05949 0 1.83374 0.11948 0 -0.45461 -0.25109 0.3496 0.77006
LEU_62 -8.00117 0.6102 3.40553 -0.50219 0.19345 0.13355 2.18363 -2.50494 -0 -0 -1.94998 0.1454 0 0 0 0 0 0.07355 0.1685 0.12344 0 -0.17843 0 0.18072 -0.29815 0.5176 -5.6993
VAL_63 -6.34328 1.0262 2.58787 -0.27899 0.16328 0.05402 1.71533 -2.13715 -0.0003 -0.00113 -0.03249 0.01303 0 0 0 0 0 0.09959 0.00045 0.0476 0 -0.41638 0 1.9342 -0.5359 0.77003 -1.33403
LYS_64 -5.56323 0.61922 3.97491 -0.33789 0.05975 0.21233 1.2595 -2.0922 -0.01752 -0.0818 -2.10013 -0.40063 0 0 -0.34401 0 0 -0.03726 0.00881 1.47227 0 0.05752 0 -1.5107 -0.16278 0.57286 -4.41098
LYS_65 -6.73132 1.04467 6.46261 -0.33261 0.04096 0.12971 2.94696 -2.92142 -0 -0 -2.67473 0.19513 0 0 0 -0.93354 0 0.22457 0.0159 1.92345 0 -0.0351 0 -1.5107 -0.12092 1.07697 -1.19941
PRO_66 -3.49063 0.62462 2.6017 -0.11682 8e-05 0.08639 0.81665 -1.09204 -0 -0 -1.22549 0.29417 0 0 0 0 0 -0.04447 0.03648 0.19159 0 -1.18888 0 -2.4119 -0.49368 1.00736 -4.40485
SER_67 -3.32471 0.57059 4.01918 -0.02521 0 0.02055 2.21316 -1.73635 -0 -0 -2.08705 -0.21111 0 0 -1.77365 0 0 -0.03916 0.0284 0.45951 0 -0.07864 0.60225 -0.77834 -0.48443 0.3038 -2.32122
ARG:CtermProteinFull_68 -4.36108 0.33629 4.46903 -0.67479 0.19196 0.5736 1.38836 -1.91134 -0.03145 -0.19051 -0.65034 0.11334 0 0 -0.36546 0 0 0 0.14182 2.26699 0 0 0 -1.2888 -0.21345 0.89601 0.69019
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 626923 DOMAINID 622739 MODEL 2 2024-07-27_00000166_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 26.288
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 7.734142
REMARK    SCORE             ref:          -8.839
REMARK    SCORE          fa_atr:        -335.468
REMARK    SCORE     hbond_bb_sc:         -10.341
REMARK    SCORE          fa_dun:          87.802
REMARK    SCORE     hbond_lr_bb:          -5.979
REMARK    SCORE          fa_sol:         236.809
REMARK    SCORE     hbond_sr_bb:         -31.004
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:          -0.685
REMARK    SCORE     lk_ball_wtd:         -13.732
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     cart_bonded:          41.966
REMARK    SCORE           score:        -109.001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          14.142
REMARK    SCORE         p_aa_pp:         -10.417
REMARK    SCORE     rama_prepro:          -5.666
REMARK    SCORE        hbond_sc:          -6.136
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -109.001
REMARK    SCORE          fa_rep:          41.231
REMARK    SCORE    fa_intra_rep:           0.520
REMARK    SCORE         fa_elec:        -103.202
ATOM      1  N   TRP A   1       0.437  -0.497   0.917  1.00 12.880          N  
ATOM      2  CA  TRP A   1       1.863  -0.370   0.643  1.00 11.880          C  
ATOM      3  C   TRP A   1       2.305   1.072   0.764  1.00 11.340          C  
ATOM      4  O   TRP A   1       1.593   1.981   0.334  1.00 11.440          O  
ATOM      5  CB  TRP A   1       2.216  -0.850  -0.774  1.00 17.030          C  
ATOM      6  CG  TRP A   1       3.709  -0.829  -1.047  1.00 17.030          C  
ATOM      7  CD1 TRP A   1       4.570  -1.863  -0.846  1.00 17.030          C  
ATOM      8  CD2 TRP A   1       4.526   0.274  -1.547  1.00 17.030          C  
ATOM      9  NE1 TRP A   1       5.840  -1.492  -1.181  1.00 17.030          N  
ATOM     10  CE2 TRP A   1       5.835  -0.188  -1.598  1.00 17.030          C  
ATOM     11  CE3 TRP A   1       4.250   1.597  -1.940  1.00 17.030          C  
ATOM     12  CZ2 TRP A   1       6.875   0.613  -2.015  1.00 17.030          C  
ATOM     13  CZ3 TRP A   1       5.293   2.396  -2.356  1.00 17.030          C  
ATOM     14  CH2 TRP A   1       6.570   1.917  -2.394  1.00 17.030          C  
ATOM     15 1H   TRP A   1       0.023  -1.161   0.276  1.00 15.460          H  
ATOM     16 2H   TRP A   1       0.301  -0.816   1.865  1.00 15.460          H  
ATOM     17 3H   TRP A   1      -0.006   0.404   0.798  1.00 15.460          H  
ATOM     18  HA  TRP A   1       2.417  -0.964   1.369  1.00 14.260          H  
ATOM     19 1HB  TRP A   1       1.856  -1.867  -0.917  1.00 20.440          H  
ATOM     20 2HB  TRP A   1       1.721  -0.217  -1.510  1.00 20.440          H  
ATOM     21  HD1 TRP A   1       4.289  -2.847  -0.475  1.00 20.440          H  
ATOM     22  HE1 TRP A   1       6.658  -2.087  -1.132  1.00 20.440          H  
ATOM     23  HE3 TRP A   1       3.233   1.987  -1.908  1.00 20.440          H  
ATOM     24  HZ2 TRP A   1       7.904   0.252  -2.052  1.00 20.440          H  
ATOM     25  HZ3 TRP A   1       5.072   3.419  -2.650  1.00 20.440          H  
ATOM     26  HH2 TRP A   1       7.370   2.576  -2.726  1.00 20.440          H  
ATOM     27  N   SER A   2       3.481   1.282   1.323  1.00 10.970          N  
ATOM     28  CA  SER A   2       4.036   2.614   1.437  1.00 10.620          C  
ATOM     29  C   SER A   2       5.556   2.488   1.262  1.00  9.640          C  
ATOM     30  O   SER A   2       6.101   1.410   1.519  1.00  9.100          O  
ATOM     31  CB  SER A   2       3.663   3.191   2.794  1.00 15.010          C  
ATOM     32  OG  SER A   2       4.273   2.472   3.823  1.00 15.010          O  
ATOM     33  H   SER A   2       4.023   0.509   1.688  1.00 13.160          H  
ATOM     34  HA  SER A   2       3.603   3.225   0.652  1.00 12.740          H  
ATOM     35 1HB  SER A   2       3.940   4.232   2.863  1.00 18.010          H  
ATOM     36 2HB  SER A   2       2.583   3.142   2.911  1.00 18.010          H  
ATOM     37  HG  SER A   2       3.942   2.846   4.641  1.00 18.010          H  
ATOM     38  N   PRO A   3       6.278   3.568   0.868  1.00  9.540          N  
ATOM     39  CA  PRO A   3       7.723   3.610   0.657  1.00  8.860          C  
ATOM     40  C   PRO A   3       8.559   3.012   1.768  1.00  8.120          C  
ATOM     41  O   PRO A   3       9.588   2.397   1.479  1.00  7.480          O  
ATOM     42  CB  PRO A   3       7.984   5.111   0.516  1.00 13.290          C  
ATOM     43  CG  PRO A   3       6.711   5.653  -0.084  1.00 13.290          C  
ATOM     44  CD  PRO A   3       5.603   4.866   0.567  1.00 13.290          C  
ATOM     45  HA  PRO A   3       7.955   3.101  -0.287  1.00 10.630          H  
ATOM     46 1HB  PRO A   3       8.227   5.549   1.501  1.00 15.950          H  
ATOM     47 2HB  PRO A   3       8.863   5.278  -0.125  1.00 15.950          H  
ATOM     48 1HG  PRO A   3       6.634   6.738   0.107  1.00 15.950          H  
ATOM     49 2HG  PRO A   3       6.732   5.526  -1.179  1.00 15.950          H  
ATOM     50 1HD  PRO A   3       5.277   5.378   1.476  1.00 15.950          H  
ATOM     51 2HD  PRO A   3       4.804   4.757  -0.172  1.00 15.950          H  
ATOM     52  N   SER A   4       8.106   3.114   3.027  1.00  8.340          N  
ATOM     53  CA  SER A   4       8.856   2.567   4.153  1.00  7.880          C  
ATOM     54  C   SER A   4       9.174   1.081   4.014  1.00  7.130          C  
ATOM     55  O   SER A   4      10.099   0.575   4.657  1.00  6.770          O  
ATOM     56  CB  SER A   4       8.114   2.812   5.450  1.00 11.220          C  
ATOM     57  OG  SER A   4       6.918   2.088   5.503  1.00 11.220          O  
ATOM     58  H   SER A   4       7.260   3.620   3.249  1.00 10.010          H  
ATOM     59  HA  SER A   4       9.782   3.102   4.206  1.00  9.460          H  
ATOM     60 1HB  SER A   4       8.751   2.531   6.287  1.00 13.460          H  
ATOM     61 2HB  SER A   4       7.902   3.876   5.545  1.00 13.460          H  
ATOM     62  HG  SER A   4       6.539   2.259   6.369  1.00 13.460          H  
ATOM     63  N   ALA A   5       8.464   0.384   3.128  1.00  7.140          N  
ATOM     64  CA  ALA A   5       8.633  -1.033   2.864  1.00  6.680          C  
ATOM     65  C   ALA A   5      10.050  -1.353   2.402  1.00  6.250          C  
ATOM     66  O   ALA A   5      10.524  -2.480   2.550  1.00  5.500          O  
ATOM     67  CB  ALA A   5       7.636  -1.470   1.815  1.00  9.540          C  
ATOM     68  H   ALA A   5       7.726   0.875   2.609  1.00  8.570          H  
ATOM     69  HA  ALA A   5       8.437  -1.579   3.780  1.00  8.020          H  
ATOM     70 1HB  ALA A   5       7.741  -2.535   1.630  1.00 11.440          H  
ATOM     71 2HB  ALA A   5       6.626  -1.253   2.162  1.00 11.440          H  
ATOM     72 3HB  ALA A   5       7.826  -0.916   0.895  1.00 11.440          H  
ATOM     73  N   SER A   6      10.691  -0.368   1.777  1.00  6.920          N  
ATOM     74  CA  SER A   6      12.025  -0.485   1.212  1.00  6.930          C  
ATOM     75  C   SER A   6      13.122   0.155   2.072  1.00  6.350          C  
ATOM     76  O   SER A   6      14.256   0.293   1.605  1.00  6.340          O  
ATOM     77  CB  SER A   6      12.047   0.161  -0.166  1.00  9.700          C  
ATOM     78  OG  SER A   6      11.191  -0.500  -1.070  1.00  9.700          O  
ATOM     79  H   SER A   6      10.228   0.542   1.700  1.00  8.300          H  
ATOM     80  HA  SER A   6      12.253  -1.544   1.108  1.00  8.320          H  
ATOM     81 1HB  SER A   6      11.740   1.206  -0.071  1.00 11.640          H  
ATOM     82 2HB  SER A   6      13.061   0.154  -0.553  1.00 11.640          H  
ATOM     83  HG  SER A   6      11.309  -0.054  -1.911  1.00 11.640          H  
ATOM     84  N   TYR A   7      12.795   0.596   3.291  1.00  6.110          N  
ATOM     85  CA  TYR A   7      13.769   1.298   4.129  1.00  5.820          C  
ATOM     86  C   TYR A   7      14.521   0.390   5.096  1.00  5.120          C  
ATOM     87  O   TYR A   7      13.919  -0.493   5.722  1.00  4.580          O  
ATOM     88  CB  TYR A   7      13.066   2.328   4.977  1.00  8.260          C  
ATOM     89  CG  TYR A   7      12.436   3.497   4.302  1.00  8.260          C  
ATOM     90  CD1 TYR A   7      12.342   3.660   2.916  1.00  8.260          C  
ATOM     91  CD2 TYR A   7      11.952   4.445   5.116  1.00  8.260          C  
ATOM     92  CE1 TYR A   7      11.773   4.803   2.415  1.00  8.260          C  
ATOM     93  CE2 TYR A   7      11.397   5.533   4.623  1.00  8.260          C  
ATOM     94  CZ  TYR A   7      11.306   5.738   3.297  1.00  8.260          C  
ATOM     95  OH  TYR A   7      10.783   6.927   2.867  1.00  8.260          O  
ATOM     96  H   TYR A   7      11.845   0.453   3.644  1.00  7.330          H  
ATOM     97  HA  TYR A   7      14.506   1.778   3.484  1.00  6.980          H  
ATOM     98 1HB  TYR A   7      12.304   1.837   5.585  1.00  9.920          H  
ATOM     99 2HB  TYR A   7      13.806   2.722   5.636  1.00  9.920          H  
ATOM    100  HD1 TYR A   7      12.723   2.925   2.227  1.00  9.920          H  
ATOM    101  HD2 TYR A   7      12.015   4.319   6.182  1.00  9.920          H  
ATOM    102  HE1 TYR A   7      11.707   4.968   1.342  1.00  9.920          H  
ATOM    103  HE2 TYR A   7      11.015   6.272   5.294  1.00  9.920          H  
ATOM    104  HH  TYR A   7      10.969   7.607   3.570  1.00  9.920          H  
ATOM    105  N   ASP A   8      15.818   0.662   5.320  1.00  5.280          N  
ATOM    106  CA  ASP A   8      16.562  -0.192   6.257  1.00  4.750          C  
ATOM    107  C   ASP A   8      16.028  -0.158   7.678  1.00  4.230          C  
ATOM    108  O   ASP A   8      15.903  -1.201   8.325  1.00  4.530          O  
ATOM    109  CB  ASP A   8      18.052   0.180   6.314  1.00  6.860          C  
ATOM    110  CG  ASP A   8      18.888  -0.265   5.104  1.00  6.860          C  
ATOM    111  OD1 ASP A   8      18.439  -1.084   4.337  1.00  6.860          O  
ATOM    112  OD2 ASP A   8      19.988   0.209   4.981  1.00  6.860          O  
ATOM    113  H   ASP A   8      16.299   1.430   4.830  1.00  6.340          H  
ATOM    114  HA  ASP A   8      16.488  -1.218   5.898  1.00  5.700          H  
ATOM    115 1HB  ASP A   8      18.142   1.266   6.400  1.00  8.230          H  
ATOM    116 2HB  ASP A   8      18.496  -0.247   7.219  1.00  8.230          H  
ATOM    117  N   LEU A   9      15.622   1.011   8.159  1.00  3.920          N  
ATOM    118  CA  LEU A   9      15.171   1.057   9.536  1.00  3.860          C  
ATOM    119  C   LEU A   9      13.878   0.259   9.735  1.00  4.050          C  
ATOM    120  O   LEU A   9      13.557  -0.149  10.857  1.00  4.460          O  
ATOM    121  CB  LEU A   9      15.019   2.509  10.027  1.00  5.430          C  
ATOM    122  CG  LEU A   9      13.748   3.303   9.780  1.00  5.430          C  
ATOM    123  CD1 LEU A   9      13.738   4.430  10.766  1.00  5.430          C  
ATOM    124  CD2 LEU A   9      13.726   3.846   8.392  1.00  5.430          C  
ATOM    125  H   LEU A   9      15.696   1.856   7.608  1.00  4.700          H  
ATOM    126  HA  LEU A   9      15.942   0.591  10.149  1.00  4.630          H  
ATOM    127 1HB  LEU A   9      15.267   2.575  11.055  1.00  6.510          H  
ATOM    128 2HB  LEU A   9      15.777   3.072   9.490  1.00  6.510          H  
ATOM    129  HG  LEU A   9      12.870   2.684   9.955  1.00  6.510          H  
ATOM    130 1HD1 LEU A   9      12.836   5.030  10.627  1.00  6.510          H  
ATOM    131 2HD1 LEU A   9      13.760   4.018  11.774  1.00  6.510          H  
ATOM    132 3HD1 LEU A   9      14.611   5.047  10.596  1.00  6.510          H  
ATOM    133 1HD2 LEU A   9      12.820   4.436   8.259  1.00  6.510          H  
ATOM    134 2HD2 LEU A   9      14.603   4.487   8.213  1.00  6.510          H  
ATOM    135 3HD2 LEU A   9      13.730   3.029   7.725  1.00  6.510          H  
ATOM    136  N   ARG A  10      13.096   0.033   8.666  1.00  3.990          N  
ATOM    137  CA  ARG A  10      11.885  -0.740   8.841  1.00  4.530          C  
ATOM    138  C   ARG A  10      12.276  -2.196   8.967  1.00  4.590          C  
ATOM    139  O   ARG A  10      11.831  -2.893   9.876  1.00  5.460          O  
ATOM    140  CB  ARG A  10      10.907  -0.569   7.697  1.00  6.130          C  
ATOM    141  CG  ARG A  10       9.589  -1.335   7.893  1.00  6.130          C  
ATOM    142  CD  ARG A  10       8.656  -1.070   6.803  1.00  6.130          C  
ATOM    143  NE  ARG A  10       7.408  -1.801   6.926  1.00  6.130          N  
ATOM    144  CZ  ARG A  10       7.181  -3.055   6.465  1.00  6.130          C  
ATOM    145  NH1 ARG A  10       8.125  -3.738   5.845  1.00  6.130          N  
ATOM    146  NH2 ARG A  10       5.990  -3.606   6.641  1.00  6.130          N  
ATOM    147  H   ARG A  10      13.361   0.326   7.725  1.00  4.790          H  
ATOM    148  HA  ARG A  10      11.393  -0.424   9.760  1.00  5.440          H  
ATOM    149 1HB  ARG A  10      10.672   0.486   7.566  1.00  7.350          H  
ATOM    150 2HB  ARG A  10      11.364  -0.915   6.764  1.00  7.350          H  
ATOM    151 1HG  ARG A  10       9.786  -2.406   7.923  1.00  7.350          H  
ATOM    152 2HG  ARG A  10       9.124  -1.026   8.827  1.00  7.350          H  
ATOM    153 1HD  ARG A  10       8.424  -0.007   6.773  1.00  7.350          H  
ATOM    154 2HD  ARG A  10       9.137  -1.355   5.888  1.00  7.350          H  
ATOM    155  HE  ARG A  10       6.643  -1.328   7.389  1.00  7.350          H  
ATOM    156 1HH1 ARG A  10       9.040  -3.333   5.700  1.00  7.350          H  
ATOM    157 2HH1 ARG A  10       7.936  -4.673   5.509  1.00  7.350          H  
ATOM    158 1HH2 ARG A  10       5.259  -3.092   7.117  1.00  7.350          H  
ATOM    159 2HH2 ARG A  10       5.807  -4.540   6.305  1.00  7.350          H  
ATOM    160  N   GLU A  11      13.158  -2.650   8.073  1.00  4.000          N  
ATOM    161  CA  GLU A  11      13.597  -4.044   8.073  1.00  4.540          C  
ATOM    162  C   GLU A  11      14.202  -4.434   9.417  1.00  4.990          C  
ATOM    163  O   GLU A  11      14.013  -5.552   9.899  1.00  5.740          O  
ATOM    164  CB  GLU A  11      14.606  -4.320   6.952  1.00  6.140          C  
ATOM    165  CG  GLU A  11      15.044  -5.801   6.867  1.00  6.140          C  
ATOM    166  CD  GLU A  11      15.951  -6.110   5.711  1.00  6.140          C  
ATOM    167  OE1 GLU A  11      16.241  -5.224   4.953  1.00  6.140          O  
ATOM    168  OE2 GLU A  11      16.356  -7.239   5.590  1.00  6.140          O  
ATOM    169  H   GLU A  11      13.503  -2.003   7.350  1.00  4.800          H  
ATOM    170  HA  GLU A  11      12.725  -4.675   7.901  1.00  5.450          H  
ATOM    171 1HB  GLU A  11      14.172  -4.033   5.994  1.00  7.370          H  
ATOM    172 2HB  GLU A  11      15.495  -3.705   7.104  1.00  7.370          H  
ATOM    173 1HG  GLU A  11      15.571  -6.061   7.785  1.00  7.370          H  
ATOM    174 2HG  GLU A  11      14.155  -6.427   6.806  1.00  7.370          H  
ATOM    175  N   ARG A  12      14.919  -3.496  10.035  1.00  4.660          N  
ATOM    176  CA  ARG A  12      15.583  -3.738  11.306  1.00  5.010          C  
ATOM    177  C   ARG A  12      14.702  -3.424  12.528  1.00  5.660          C  
ATOM    178  O   ARG A  12      15.178  -3.507  13.662  1.00  6.000          O  
ATOM    179  CB  ARG A  12      16.864  -2.918  11.400  1.00  6.870          C  
ATOM    180  CG  ARG A  12      18.129  -3.524  10.761  1.00  6.870          C  
ATOM    181  CD  ARG A  12      18.129  -3.417   9.277  1.00  6.870          C  
ATOM    182  NE  ARG A  12      19.372  -3.904   8.688  1.00  6.870          N  
ATOM    183  CZ  ARG A  12      19.606  -3.994   7.356  1.00  6.870          C  
ATOM    184  NH1 ARG A  12      18.676  -3.632   6.494  1.00  6.870          N  
ATOM    185  NH2 ARG A  12      20.769  -4.446   6.915  1.00  6.870          N  
ATOM    186  H   ARG A  12      15.063  -2.596   9.559  1.00  5.590          H  
ATOM    187  HA  ARG A  12      15.850  -4.793  11.346  1.00  6.010          H  
ATOM    188 1HB  ARG A  12      16.700  -1.950  10.923  1.00  8.250          H  
ATOM    189 2HB  ARG A  12      17.100  -2.733  12.443  1.00  8.250          H  
ATOM    190 1HG  ARG A  12      19.008  -2.990  11.133  1.00  8.250          H  
ATOM    191 2HG  ARG A  12      18.204  -4.575  11.025  1.00  8.250          H  
ATOM    192 1HD  ARG A  12      17.315  -4.006   8.869  1.00  8.250          H  
ATOM    193 2HD  ARG A  12      18.008  -2.377   8.996  1.00  8.250          H  
ATOM    194  HE  ARG A  12      20.111  -4.183   9.327  1.00  8.250          H  
ATOM    195 1HH1 ARG A  12      17.784  -3.289   6.821  1.00  8.250          H  
ATOM    196 2HH1 ARG A  12      18.838  -3.693   5.493  1.00  8.250          H  
ATOM    197 1HH2 ARG A  12      21.489  -4.730   7.570  1.00  8.250          H  
ATOM    198 2HH2 ARG A  12      20.938  -4.510   5.920  1.00  8.250          H  
ATOM    199  N   LEU A  13      13.434  -3.053  12.305  1.00  6.020          N  
ATOM    200  CA  LEU A  13      12.468  -2.723  13.355  1.00  6.840          C  
ATOM    201  C   LEU A  13      12.963  -1.626  14.294  1.00  6.390          C  
ATOM    202  O   LEU A  13      12.805  -1.715  15.517  1.00  6.610          O  
ATOM    203  CB  LEU A  13      12.149  -3.987  14.167  1.00  9.250          C  
ATOM    204  CG  LEU A  13      11.650  -5.223  13.347  1.00  9.250          C  
ATOM    205  CD1 LEU A  13      11.432  -6.384  14.302  1.00  9.250          C  
ATOM    206  CD2 LEU A  13      10.370  -4.887  12.576  1.00  9.250          C  
ATOM    207  H   LEU A  13      13.088  -3.020  11.345  1.00  7.220          H  
ATOM    208  HA  LEU A  13      11.564  -2.354  12.874  1.00  8.210          H  
ATOM    209 1HB  LEU A  13      13.039  -4.287  14.713  1.00 11.100          H  
ATOM    210 2HB  LEU A  13      11.377  -3.739  14.893  1.00 11.100          H  
ATOM    211  HG  LEU A  13      12.425  -5.517  12.634  1.00 11.100          H  
ATOM    212 1HD1 LEU A  13      11.111  -7.261  13.739  1.00 11.100          H  
ATOM    213 2HD1 LEU A  13      12.366  -6.607  14.819  1.00 11.100          H  
ATOM    214 3HD1 LEU A  13      10.668  -6.120  15.031  1.00 11.100          H  
ATOM    215 1HD2 LEU A  13      10.050  -5.765  12.015  1.00 11.100          H  
ATOM    216 2HD2 LEU A  13       9.586  -4.597  13.273  1.00 11.100          H  
ATOM    217 3HD2 LEU A  13      10.555  -4.076  11.877  1.00 11.100          H  
ATOM    218  N   CYS A  14      13.556  -0.592  13.722  1.00  5.990          N  
ATOM    219  CA  CYS A  14      14.125   0.500  14.478  1.00  5.930          C  
ATOM    220  C   CYS A  14      13.139   1.571  14.950  1.00  6.880          C  
ATOM    221  O   CYS A  14      12.231   1.966  14.212  1.00  7.140          O  
ATOM    222  CB  CYS A  14      15.149   1.159  13.608  1.00  8.330          C  
ATOM    223  SG  CYS A  14      16.509   0.097  13.215  1.00  8.330          S  
ATOM    224  H   CYS A  14      13.624  -0.564  12.699  1.00  7.190          H  
ATOM    225  HA  CYS A  14      14.626   0.050  15.310  1.00  7.120          H  
ATOM    226 1HB  CYS A  14      14.658   1.414  12.703  1.00  9.990          H  
ATOM    227 2HB  CYS A  14      15.519   2.056  14.061  1.00  9.990          H  
ATOM    228  HG  CYS A  14      17.120   0.271  14.413  1.00  9.990          H  
ATOM    229  N   PRO A  15      13.357   2.168  16.142  1.00  7.530          N  
ATOM    230  CA  PRO A  15      12.576   3.258  16.704  1.00  8.540          C  
ATOM    231  C   PRO A  15      12.925   4.585  16.044  1.00  8.550          C  
ATOM    232  O   PRO A  15      13.486   5.474  16.692  1.00  8.760          O  
ATOM    233  CB  PRO A  15      12.991   3.225  18.185  1.00 12.810          C  
ATOM    234  CG  PRO A  15      14.419   2.723  18.165  1.00 12.810          C  
ATOM    235  CD  PRO A  15      14.433   1.676  17.059  1.00 12.810          C  
ATOM    236  HA  PRO A  15      11.505   3.030  16.586  1.00 10.250          H  
ATOM    237 1HB  PRO A  15      12.899   4.230  18.625  1.00 15.370          H  
ATOM    238 2HB  PRO A  15      12.315   2.565  18.749  1.00 15.370          H  
ATOM    239 1HG  PRO A  15      15.116   3.557  17.978  1.00 15.370          H  
ATOM    240 2HG  PRO A  15      14.701   2.303  19.143  1.00 15.370          H  
ATOM    241 1HD  PRO A  15      15.429   1.642  16.594  1.00 15.370          H  
ATOM    242 2HD  PRO A  15      14.142   0.706  17.485  1.00 15.370          H  
ATOM    243  N   GLY A  16      12.582   4.688  14.756  1.00  8.450          N  
ATOM    244  CA  GLY A  16      12.864   5.817  13.864  1.00  8.470          C  
ATOM    245  C   GLY A  16      12.485   7.202  14.372  1.00  8.640          C  
ATOM    246  O   GLY A  16      12.973   8.205  13.856  1.00  8.510          O  
ATOM    247  H   GLY A  16      12.120   3.865  14.357  1.00 10.140          H  
ATOM    248 1HA  GLY A  16      13.925   5.808  13.615  1.00 10.160          H  
ATOM    249 2HA  GLY A  16      12.336   5.646  12.929  1.00 10.160          H  
ATOM    250  N   SER A  17      11.640   7.284  15.399  1.00  9.050          N  
ATOM    251  CA  SER A  17      11.233   8.568  15.971  1.00  9.470          C  
ATOM    252  C   SER A  17      12.427   9.264  16.628  1.00  9.580          C  
ATOM    253  O   SER A  17      12.412  10.472  16.871  1.00  9.960          O  
ATOM    254  CB  SER A  17      10.120   8.373  16.985  1.00 13.090          C  
ATOM    255  OG  SER A  17      10.575   7.696  18.125  1.00 13.090          O  
ATOM    256  H   SER A  17      11.275   6.433  15.801  1.00 10.860          H  
ATOM    257  HA  SER A  17      10.868   9.207  15.167  1.00 11.360          H  
ATOM    258 1HB  SER A  17       9.720   9.344  17.273  1.00 15.710          H  
ATOM    259 2HB  SER A  17       9.311   7.809  16.527  1.00 15.710          H  
ATOM    260  HG  SER A  17       9.813   7.616  18.708  1.00 15.710          H  
ATOM    261  N   ALA A  18      13.481   8.489  16.893  1.00  9.390          N  
ATOM    262  CA  ALA A  18      14.719   8.950  17.495  1.00  9.670          C  
ATOM    263  C   ALA A  18      15.674   9.595  16.482  1.00  8.950          C  
ATOM    264  O   ALA A  18      16.756  10.052  16.853  1.00  9.250          O  
ATOM    265  CB  ALA A  18      15.410   7.777  18.153  1.00 13.430          C  
ATOM    266  H   ALA A  18      13.404   7.489  16.679  1.00 11.270          H  
ATOM    267  HA  ALA A  18      14.468   9.698  18.248  1.00 11.600          H  
ATOM    268 1HB  ALA A  18      16.327   8.107  18.635  1.00 16.110          H  
ATOM    269 2HB  ALA A  18      14.745   7.329  18.890  1.00 16.110          H  
ATOM    270 3HB  ALA A  18      15.638   7.049  17.385  1.00 16.110          H  
ATOM    271  N   LEU A  19      15.308   9.590  15.203  1.00  8.160          N  
ATOM    272  CA  LEU A  19      16.158  10.110  14.140  1.00  7.580          C  
ATOM    273  C   LEU A  19      15.919  11.513  13.628  1.00  7.560          C  
ATOM    274  O   LEU A  19      14.803  12.029  13.631  1.00  8.250          O  
ATOM    275  CB  LEU A  19      16.034   9.210  12.937  1.00 10.840          C  
ATOM    276  CG  LEU A  19      16.477   7.809  13.073  1.00 10.840          C  
ATOM    277  CD1 LEU A  19      16.128   7.116  11.809  1.00 10.840          C  
ATOM    278  CD2 LEU A  19      17.972   7.793  13.317  1.00 10.840          C  
ATOM    279  H   LEU A  19      14.398   9.201  14.938  1.00  9.790          H  
ATOM    280  HA  LEU A  19      17.173  10.103  14.514  1.00  9.100          H  
ATOM    281 1HB  LEU A  19      14.988   9.192  12.654  1.00 13.010          H  
ATOM    282 2HB  LEU A  19      16.580   9.647  12.125  1.00 13.010          H  
ATOM    283  HG  LEU A  19      15.963   7.303  13.886  1.00 13.010          H  
ATOM    284 1HD1 LEU A  19      16.445   6.096  11.870  1.00 13.010          H  
ATOM    285 2HD1 LEU A  19      15.061   7.146  11.668  1.00 13.010          H  
ATOM    286 3HD1 LEU A  19      16.605   7.595  10.964  1.00 13.010          H  
ATOM    287 1HD2 LEU A  19      18.316   6.807  13.344  1.00 13.010          H  
ATOM    288 2HD2 LEU A  19      18.469   8.300  12.533  1.00 13.010          H  
ATOM    289 3HD2 LEU A  19      18.221   8.272  14.253  1.00 13.010          H  
ATOM    290  N   GLY A  20      17.006  12.105  13.099  1.00  6.830          N  
ATOM    291  CA  GLY A  20      16.944  13.381  12.386  1.00  6.790          C  
ATOM    292  C   GLY A  20      16.041  13.252  11.157  1.00  6.760          C  
ATOM    293  O   GLY A  20      15.291  14.169  10.824  1.00  7.170          O  
ATOM    294  H   GLY A  20      17.902  11.642  13.180  1.00  8.200          H  
ATOM    295 1HA  GLY A  20      16.559  14.154  13.051  1.00  8.150          H  
ATOM    296 2HA  GLY A  20      17.946  13.679  12.080  1.00  8.150          H  
ATOM    297  N   ASN A  21      16.071  12.076  10.515  1.00  6.530          N  
ATOM    298  CA  ASN A  21      15.218  11.804   9.373  1.00  6.700          C  
ATOM    299  C   ASN A  21      14.578  10.408   9.501  1.00  6.790          C  
ATOM    300  O   ASN A  21      15.064   9.452   8.882  1.00  6.650          O  
ATOM    301  CB  ASN A  21      16.014  11.895   8.089  1.00  9.310          C  
ATOM    302  CG  ASN A  21      15.149  11.745   6.878  1.00  9.310          C  
ATOM    303  OD1 ASN A  21      13.909  11.724   6.982  1.00  9.310          O  
ATOM    304  ND2 ASN A  21      15.773  11.658   5.731  1.00  9.310          N  
ATOM    305  H   ASN A  21      16.760  11.370  10.786  1.00  7.840          H  
ATOM    306  HA  ASN A  21      14.436  12.558   9.324  1.00  8.040          H  
ATOM    307 1HB  ASN A  21      16.521  12.860   8.045  1.00 11.170          H  
ATOM    308 2HB  ASN A  21      16.782  11.118   8.078  1.00 11.170          H  
ATOM    309 1HD2 ASN A  21      15.256  11.565   4.879  1.00 11.170          H  
ATOM    310 2HD2 ASN A  21      16.777  11.691   5.706  1.00 11.170          H  
ATOM    311  N   PRO A  22      13.442  10.292  10.238  1.00  7.170          N  
ATOM    312  CA  PRO A  22      12.687   9.083  10.556  1.00  7.070          C  
ATOM    313  C   PRO A  22      12.163   8.348   9.338  1.00  6.480          C  
ATOM    314  O   PRO A  22      11.793   7.179   9.428  1.00  6.980          O  
ATOM    315  CB  PRO A  22      11.492   9.624  11.355  1.00 10.610          C  
ATOM    316  CG  PRO A  22      11.950  10.930  11.914  1.00 10.610          C  
ATOM    317  CD  PRO A  22      12.848  11.511  10.862  1.00 10.610          C  
ATOM    318  HA  PRO A  22      13.294   8.420  11.183  1.00  8.480          H  
ATOM    319 1HB  PRO A  22      10.616   9.718  10.697  1.00 12.730          H  
ATOM    320 2HB  PRO A  22      11.223   8.910  12.141  1.00 12.730          H  
ATOM    321 1HG  PRO A  22      11.090  11.575  12.147  1.00 12.730          H  
ATOM    322 2HG  PRO A  22      12.489  10.762  12.870  1.00 12.730          H  
ATOM    323 1HD  PRO A  22      12.270  12.098  10.132  1.00 12.730          H  
ATOM    324 2HD  PRO A  22      13.578  12.110  11.391  1.00 12.730          H  
ATOM    325  N   GLY A  23      12.074   9.058   8.215  1.00  5.710          N  
ATOM    326  CA  GLY A  23      11.545   8.492   6.998  1.00  5.490          C  
ATOM    327  C   GLY A  23      12.544   8.409   5.852  1.00  4.770          C  
ATOM    328  O   GLY A  23      12.128   8.362   4.687  1.00  5.050          O  
ATOM    329  H   GLY A  23      12.381  10.021   8.189  1.00  6.850          H  
ATOM    330 1HA  GLY A  23      11.164   7.496   7.216  1.00  6.590          H  
ATOM    331 2HA  GLY A  23      10.690   9.086   6.683  1.00  6.590          H  
ATOM    332  N   GLY A  24      13.848   8.430   6.138  1.00  4.210          N  
ATOM    333  CA  GLY A  24      14.783   8.280   5.029  1.00  3.990          C  
ATOM    334  C   GLY A  24      15.192   6.797   4.907  1.00  4.030          C  
ATOM    335  O   GLY A  24      15.493   6.162   5.918  1.00  4.090          O  
ATOM    336  H   GLY A  24      14.180   8.537   7.106  1.00  5.050          H  
ATOM    337 1HA  GLY A  24      14.314   8.651   4.126  1.00  4.790          H  
ATOM    338 2HA  GLY A  24      15.670   8.888   5.208  1.00  4.790          H  
ATOM    339  N   PRO A  25      15.284   6.210   3.693  1.00  4.470          N  
ATOM    340  CA  PRO A  25      15.687   4.823   3.484  1.00  5.020          C  
ATOM    341  C   PRO A  25      17.095   4.519   3.964  1.00  5.130          C  
ATOM    342  O   PRO A  25      17.406   3.380   4.340  1.00  5.150          O  
ATOM    343  CB  PRO A  25      15.582   4.674   1.953  1.00  7.530          C  
ATOM    344  CG  PRO A  25      15.643   6.086   1.402  1.00  7.530          C  
ATOM    345  CD  PRO A  25      14.987   6.959   2.461  1.00  7.530          C  
ATOM    346  HA  PRO A  25      14.987   4.176   3.997  1.00  6.020          H  
ATOM    347 1HB  PRO A  25      16.419   4.058   1.594  1.00  9.040          H  
ATOM    348 2HB  PRO A  25      14.680   4.148   1.669  1.00  9.040          H  
ATOM    349 1HG  PRO A  25      16.692   6.381   1.212  1.00  9.040          H  
ATOM    350 2HG  PRO A  25      15.121   6.138   0.434  1.00  9.040          H  
ATOM    351 1HD  PRO A  25      15.496   7.935   2.446  1.00  9.040          H  
ATOM    352 2HD  PRO A  25      13.898   7.047   2.304  1.00  9.040          H  
ATOM    353  N   GLU A  26      17.921   5.565   4.008  1.00  5.420          N  
ATOM    354  CA  GLU A  26      19.307   5.497   4.417  1.00  5.950          C  
ATOM    355  C   GLU A  26      19.572   5.616   5.913  1.00  6.150          C  
ATOM    356  O   GLU A  26      20.718   5.437   6.333  1.00  6.500          O  
ATOM    357  CB  GLU A  26      20.108   6.597   3.697  1.00  8.120          C  
ATOM    358  CG  GLU A  26      19.856   8.061   4.196  1.00  8.120          C  
ATOM    359  CD  GLU A  26      18.658   8.719   3.567  1.00  8.120          C  
ATOM    360  OE1 GLU A  26      17.879   8.021   2.977  1.00  8.120          O  
ATOM    361  OE2 GLU A  26      18.513   9.910   3.681  1.00  8.120          O  
ATOM    362  H   GLU A  26      17.609   6.476   3.666  1.00  6.500          H  
ATOM    363  HA  GLU A  26      19.694   4.529   4.096  1.00  7.140          H  
ATOM    364 1HB  GLU A  26      21.173   6.392   3.800  1.00  9.740          H  
ATOM    365 2HB  GLU A  26      19.874   6.568   2.633  1.00  9.740          H  
ATOM    366 1HG  GLU A  26      19.737   8.076   5.270  1.00  9.740          H  
ATOM    367 2HG  GLU A  26      20.739   8.651   3.961  1.00  9.740          H  
ATOM    368  N   GLN A  27      18.575   5.977   6.734  1.00  6.180          N  
ATOM    369  CA  GLN A  27      18.943   6.212   8.122  1.00  6.560          C  
ATOM    370  C   GLN A  27      18.155   5.391   9.122  1.00  6.370          C  
ATOM    371  O   GLN A  27      16.933   5.427   9.174  1.00  7.150          O  
ATOM    372  CB  GLN A  27      18.816   7.704   8.452  1.00  9.030          C  
ATOM    373  CG  GLN A  27      19.343   8.044   9.817  1.00  9.030          C  
ATOM    374  CD  GLN A  27      19.315   9.504  10.166  1.00  9.030          C  
ATOM    375  OE1 GLN A  27      18.251  10.138  10.375  1.00  9.030          O  
ATOM    376  NE2 GLN A  27      20.526  10.072  10.240  1.00  9.030          N  
ATOM    377  H   GLN A  27      17.609   6.092   6.405  1.00  7.420          H  
ATOM    378  HA  GLN A  27      19.983   5.937   8.253  1.00  7.870          H  
ATOM    379 1HB  GLN A  27      19.359   8.295   7.718  1.00 10.840          H  
ATOM    380 2HB  GLN A  27      17.762   8.002   8.408  1.00 10.840          H  
ATOM    381 1HG  GLN A  27      18.799   7.487  10.541  1.00 10.840          H  
ATOM    382 2HG  GLN A  27      20.368   7.759   9.860  1.00 10.840          H  
ATOM    383 1HE2 GLN A  27      20.613  11.042  10.464  1.00 10.840          H  
ATOM    384 2HE2 GLN A  27      21.392   9.518  10.076  1.00 10.840          H  
ATOM    385  N   GLN A  28      18.884   4.672   9.961  1.00  5.430          N  
ATOM    386  CA  GLN A  28      18.249   3.898  11.008  1.00  5.130          C  
ATOM    387  C   GLN A  28      18.822   4.271  12.362  1.00  4.690          C  
ATOM    388  O   GLN A  28      19.745   5.089  12.445  1.00  4.440          O  
ATOM    389  CB  GLN A  28      18.414   2.406  10.766  1.00  7.300          C  
ATOM    390  CG  GLN A  28      19.813   1.907  10.824  1.00  7.300          C  
ATOM    391  CD  GLN A  28      19.862   0.420  10.671  1.00  7.300          C  
ATOM    392  OE1 GLN A  28      18.924  -0.209  10.164  1.00  7.300          O  
ATOM    393  NE2 GLN A  28      20.961  -0.151  11.142  1.00  7.300          N  
ATOM    394  H   GLN A  28      19.886   4.661   9.849  1.00  6.520          H  
ATOM    395  HA  GLN A  28      17.191   4.130  11.029  1.00  6.160          H  
ATOM    396 1HB  GLN A  28      17.841   1.862  11.478  1.00  8.760          H  
ATOM    397 2HB  GLN A  28      18.032   2.157   9.777  1.00  8.760          H  
ATOM    398 1HG  GLN A  28      20.393   2.351  10.017  1.00  8.760          H  
ATOM    399 2HG  GLN A  28      20.264   2.154  11.788  1.00  8.760          H  
ATOM    400 1HE2 GLN A  28      21.102  -1.159  11.128  1.00  8.760          H  
ATOM    401 2HE2 GLN A  28      21.693   0.430  11.555  1.00  8.760          H  
ATOM    402  N   VAL A  29      18.266   3.660  13.407  1.00  4.810          N  
ATOM    403  CA  VAL A  29      18.680   3.796  14.803  1.00  4.530          C  
ATOM    404  C   VAL A  29      18.697   2.417  15.518  1.00  3.880          C  
ATOM    405  O   VAL A  29      17.765   1.646  15.336  1.00  3.620          O  
ATOM    406  CB  VAL A  29      17.755   4.827  15.519  1.00  6.450          C  
ATOM    407  CG1 VAL A  29      16.330   4.472  15.324  1.00  6.450          C  
ATOM    408  CG2 VAL A  29      18.043   4.888  17.022  1.00  6.450          C  
ATOM    409  H   VAL A  29      17.513   3.018  13.212  1.00  5.770          H  
ATOM    410  HA  VAL A  29      19.664   4.240  14.789  1.00  5.440          H  
ATOM    411  HB  VAL A  29      17.916   5.773  15.119  1.00  7.740          H  
ATOM    412 1HG1 VAL A  29      15.727   5.213  15.814  1.00  7.740          H  
ATOM    413 2HG1 VAL A  29      16.087   4.459  14.269  1.00  7.740          H  
ATOM    414 3HG1 VAL A  29      16.143   3.525  15.746  1.00  7.740          H  
ATOM    415 1HG2 VAL A  29      17.393   5.614  17.481  1.00  7.740          H  
ATOM    416 2HG2 VAL A  29      17.863   3.916  17.483  1.00  7.740          H  
ATOM    417 3HG2 VAL A  29      19.062   5.188  17.194  1.00  7.740          H  
ATOM    418  N   PRO A  30      19.710   2.094  16.336  1.00  4.000          N  
ATOM    419  CA  PRO A  30      19.833   0.892  17.152  1.00  3.960          C  
ATOM    420  C   PRO A  30      18.623   0.652  18.034  1.00  3.510          C  
ATOM    421  O   PRO A  30      18.004   1.599  18.520  1.00  3.570          O  
ATOM    422  CB  PRO A  30      21.059   1.209  17.986  1.00  5.940          C  
ATOM    423  CG  PRO A  30      21.862   2.084  17.137  1.00  5.940          C  
ATOM    424  CD  PRO A  30      20.900   2.909  16.359  1.00  5.940          C  
ATOM    425  HA  PRO A  30      20.023   0.022  16.501  1.00  4.750          H  
ATOM    426 1HB  PRO A  30      20.767   1.665  18.943  1.00  7.130          H  
ATOM    427 2HB  PRO A  30      21.582   0.283  18.216  1.00  7.130          H  
ATOM    428 1HG  PRO A  30      22.530   2.668  17.760  1.00  7.130          H  
ATOM    429 2HG  PRO A  30      22.495   1.467  16.500  1.00  7.130          H  
ATOM    430 1HD  PRO A  30      20.740   3.866  16.795  1.00  7.130          H  
ATOM    431 2HD  PRO A  30      21.299   2.960  15.360  1.00  7.130          H  
ATOM    432  N   THR A  31      18.287  -0.624  18.221  1.00  3.310          N  
ATOM    433  CA  THR A  31      17.112  -1.019  18.986  1.00  3.050          C  
ATOM    434  C   THR A  31      17.346  -1.341  20.468  1.00  3.510          C  
ATOM    435  O   THR A  31      16.394  -1.327  21.250  1.00  4.170          O  
ATOM    436  CB  THR A  31      16.479  -2.261  18.320  1.00  4.370          C  
ATOM    437  OG1 THR A  31      17.417  -3.350  18.337  1.00  4.370          O  
ATOM    438  CG2 THR A  31      16.126  -1.937  16.873  1.00  4.370          C  
ATOM    439  H   THR A  31      18.857  -1.355  17.812  1.00  3.970          H  
ATOM    440  HA  THR A  31      16.397  -0.199  18.937  1.00  3.660          H  
ATOM    441  HB  THR A  31      15.576  -2.553  18.858  1.00  5.250          H  
ATOM    442  HG1 THR A  31      17.443  -3.745  19.217  1.00  5.250          H  
ATOM    443 1HG2 THR A  31      15.674  -2.807  16.390  1.00  5.250          H  
ATOM    444 2HG2 THR A  31      15.430  -1.139  16.888  1.00  5.250          H  
ATOM    445 3HG2 THR A  31      17.013  -1.642  16.317  1.00  5.250          H  
ATOM    446  N   ASP A  32      18.575  -1.677  20.870  1.00  3.380          N  
ATOM    447  CA  ASP A  32      18.820  -2.037  22.265  1.00  3.970          C  
ATOM    448  C   ASP A  32      18.868  -0.834  23.216  1.00  3.490          C  
ATOM    449  O   ASP A  32      19.305   0.259  22.835  1.00  2.770          O  
ATOM    450  CB  ASP A  32      20.088  -2.858  22.382  1.00  5.320          C  
ATOM    451  CG  ASP A  32      20.301  -3.336  23.735  1.00  5.320          C  
ATOM    452  OD1 ASP A  32      19.742  -4.325  24.126  1.00  5.320          O  
ATOM    453  OD2 ASP A  32      21.008  -2.650  24.429  1.00  5.320          O  
ATOM    454  H   ASP A  32      19.374  -1.695  20.220  1.00  4.060          H  
ATOM    455  HA  ASP A  32      17.998  -2.674  22.591  1.00  4.760          H  
ATOM    456 1HB  ASP A  32      20.048  -3.702  21.697  1.00  6.390          H  
ATOM    457 2HB  ASP A  32      20.913  -2.262  22.097  1.00  6.390          H  
ATOM    458  N   GLU A  33      18.416  -1.027  24.459  1.00  3.940          N  
ATOM    459  CA  GLU A  33      18.489   0.034  25.461  1.00  3.590          C  
ATOM    460  C   GLU A  33      19.925   0.450  25.799  1.00  3.010          C  
ATOM    461  O   GLU A  33      20.191   1.639  26.008  1.00  2.350          O  
ATOM    462  CB  GLU A  33      17.773  -0.398  26.738  1.00  5.170          C  
ATOM    463  CG  GLU A  33      16.258  -0.502  26.609  1.00  5.170          C  
ATOM    464  CD  GLU A  33      15.601  -1.000  27.865  1.00  5.170          C  
ATOM    465  OE1 GLU A  33      16.308  -1.389  28.763  1.00  5.170          O  
ATOM    466  OE2 GLU A  33      14.395  -0.995  27.925  1.00  5.170          O  
ATOM    467  H   GLU A  33      18.036  -1.931  24.719  1.00  4.730          H  
ATOM    468  HA  GLU A  33      17.973   0.908  25.060  1.00  4.310          H  
ATOM    469 1HB  GLU A  33      18.152  -1.372  27.053  1.00  6.200          H  
ATOM    470 2HB  GLU A  33      17.993   0.311  27.536  1.00  6.200          H  
ATOM    471 1HG  GLU A  33      15.861   0.485  26.370  1.00  6.200          H  
ATOM    472 2HG  GLU A  33      16.015  -1.169  25.782  1.00  6.200          H  
ATOM    473  N   ALA A  34      20.853  -0.519  25.884  1.00  3.470          N  
ATOM    474  CA  ALA A  34      22.239  -0.193  26.177  1.00  3.330          C  
ATOM    475  C   ALA A  34      22.785   0.586  25.010  1.00  2.740          C  
ATOM    476  O   ALA A  34      23.570   1.517  25.190  1.00  2.490          O  
ATOM    477  CB  ALA A  34      23.074  -1.428  26.431  1.00  4.720          C  
ATOM    478  H   ALA A  34      20.614  -1.487  25.673  1.00  4.160          H  
ATOM    479  HA  ALA A  34      22.266   0.443  27.064  1.00  4.000          H  
ATOM    480 1HB  ALA A  34      24.094  -1.134  26.653  1.00  5.660          H  
ATOM    481 2HB  ALA A  34      22.660  -1.973  27.276  1.00  5.660          H  
ATOM    482 3HB  ALA A  34      23.062  -2.064  25.549  1.00  5.660          H  
ATOM    483  N   GLU A  35      22.374   0.188  23.799  1.00  2.720          N  
ATOM    484  CA  GLU A  35      22.834   0.914  22.614  1.00  2.360          C  
ATOM    485  C   GLU A  35      22.349   2.359  22.662  1.00  1.480          C  
ATOM    486  O   GLU A  35      23.113   3.280  22.384  1.00  1.620          O  
ATOM    487  CB  GLU A  35      22.379   0.258  21.305  1.00  3.450          C  
ATOM    488  CG  GLU A  35      23.099  -1.030  20.961  1.00  3.450          C  
ATOM    489  CD  GLU A  35      22.561  -1.761  19.720  1.00  3.450          C  
ATOM    490  OE1 GLU A  35      21.338  -1.879  19.539  1.00  3.450          O  
ATOM    491  OE2 GLU A  35      23.391  -2.186  18.934  1.00  3.450          O  
ATOM    492  H   GLU A  35      21.764  -0.644  23.761  1.00  3.260          H  
ATOM    493  HA  GLU A  35      23.921   0.919  22.617  1.00  2.830          H  
ATOM    494 1HB  GLU A  35      21.315   0.069  21.335  1.00  4.140          H  
ATOM    495 2HB  GLU A  35      22.565   0.953  20.495  1.00  4.140          H  
ATOM    496 1HG  GLU A  35      24.114  -0.748  20.754  1.00  4.140          H  
ATOM    497 2HG  GLU A  35      23.110  -1.690  21.825  1.00  4.140          H  
ATOM    498  N   ALA A  36      21.102   2.587  23.084  1.00  1.180          N  
ATOM    499  CA  ALA A  36      20.605   3.954  23.171  1.00  1.020          C  
ATOM    500  C   ALA A  36      21.462   4.794  24.124  1.00  1.040          C  
ATOM    501  O   ALA A  36      21.770   5.963  23.844  1.00  1.630          O  
ATOM    502  CB  ALA A  36      19.161   3.953  23.624  1.00  1.490          C  
ATOM    503  H   ALA A  36      20.479   1.790  23.256  1.00  1.420          H  
ATOM    504  HA  ALA A  36      20.666   4.398  22.182  1.00  1.220          H  
ATOM    505 1HB  ALA A  36      18.786   4.973  23.660  1.00  1.790          H  
ATOM    506 2HB  ALA A  36      18.566   3.366  22.921  1.00  1.790          H  
ATOM    507 3HB  ALA A  36      19.094   3.506  24.614  1.00  1.790          H  
ATOM    508  N   GLN A  37      21.884   4.181  25.239  1.00  0.940          N  
ATOM    509  CA  GLN A  37      22.733   4.875  26.202  1.00  1.160          C  
ATOM    510  C   GLN A  37      24.101   5.182  25.577  1.00  1.930          C  
ATOM    511  O   GLN A  37      24.620   6.299  25.726  1.00  2.500          O  
ATOM    512  CB  GLN A  37      22.907   4.005  27.446  1.00  1.540          C  
ATOM    513  CG  GLN A  37      21.639   3.838  28.268  1.00  1.540          C  
ATOM    514  CD  GLN A  37      21.808   2.820  29.370  1.00  1.540          C  
ATOM    515  OE1 GLN A  37      22.802   2.089  29.392  1.00  1.540          O  
ATOM    516  NE2 GLN A  37      20.848   2.757  30.280  1.00  1.540          N  
ATOM    517  H   GLN A  37      21.537   3.234  25.436  1.00  1.130          H  
ATOM    518  HA  GLN A  37      22.260   5.812  26.479  1.00  1.390          H  
ATOM    519 1HB  GLN A  37      23.249   3.020  27.153  1.00  1.840          H  
ATOM    520 2HB  GLN A  37      23.674   4.439  28.086  1.00  1.840          H  
ATOM    521 1HG  GLN A  37      21.381   4.794  28.717  1.00  1.840          H  
ATOM    522 2HG  GLN A  37      20.835   3.505  27.616  1.00  1.840          H  
ATOM    523 1HE2 GLN A  37      20.909   2.095  31.028  1.00  1.840          H  
ATOM    524 2HE2 GLN A  37      20.057   3.368  30.221  1.00  1.840          H  
ATOM    525  N   MET A  38      24.651   4.209  24.837  1.00  2.250          N  
ATOM    526  CA  MET A  38      25.930   4.354  24.151  1.00  3.180          C  
ATOM    527  C   MET A  38      25.862   5.488  23.144  1.00  3.420          C  
ATOM    528  O   MET A  38      26.811   6.259  22.981  1.00  4.200          O  
ATOM    529  CB  MET A  38      26.294   3.063  23.429  1.00  4.080          C  
ATOM    530  CG  MET A  38      26.646   1.891  24.315  1.00  4.080          C  
ATOM    531  SD  MET A  38      26.872   0.402  23.345  1.00  4.080          S  
ATOM    532  CE  MET A  38      26.809  -0.856  24.584  1.00  4.080          C  
ATOM    533  H   MET A  38      24.174   3.302  24.804  1.00  2.700          H  
ATOM    534  HA  MET A  38      26.694   4.594  24.891  1.00  3.820          H  
ATOM    535 1HB  MET A  38      25.477   2.765  22.796  1.00  4.900          H  
ATOM    536 2HB  MET A  38      27.142   3.247  22.783  1.00  4.900          H  
ATOM    537 1HG  MET A  38      27.583   2.112  24.831  1.00  4.900          H  
ATOM    538 2HG  MET A  38      25.897   1.725  25.061  1.00  4.900          H  
ATOM    539 1HE  MET A  38      26.939  -1.832  24.114  1.00  4.900          H  
ATOM    540 2HE  MET A  38      27.609  -0.691  25.311  1.00  4.900          H  
ATOM    541 3HE  MET A  38      25.846  -0.818  25.083  1.00  4.900          H  
ATOM    542  N   LEU A  39      24.741   5.603  22.437  1.00  2.930          N  
ATOM    543  CA  LEU A  39      24.640   6.674  21.465  1.00  3.470          C  
ATOM    544  C   LEU A  39      24.665   8.026  22.167  1.00  3.920          C  
ATOM    545  O   LEU A  39      25.419   8.920  21.776  1.00  4.790          O  
ATOM    546  CB  LEU A  39      23.316   6.570  20.701  1.00  4.640          C  
ATOM    547  CG  LEU A  39      23.129   5.358  19.788  1.00  4.640          C  
ATOM    548  CD1 LEU A  39      21.693   5.352  19.294  1.00  4.640          C  
ATOM    549  CD2 LEU A  39      24.109   5.389  18.648  1.00  4.640          C  
ATOM    550  H   LEU A  39      23.999   4.908  22.554  1.00  3.520          H  
ATOM    551  HA  LEU A  39      25.488   6.624  20.791  1.00  4.160          H  
ATOM    552 1HB  LEU A  39      22.508   6.551  21.430  1.00  5.570          H  
ATOM    553 2HB  LEU A  39      23.204   7.465  20.094  1.00  5.570          H  
ATOM    554  HG  LEU A  39      23.285   4.457  20.349  1.00  5.570          H  
ATOM    555 1HD1 LEU A  39      21.542   4.502  18.699  1.00  5.570          H  
ATOM    556 2HD1 LEU A  39      21.014   5.315  20.135  1.00  5.570          H  
ATOM    557 3HD1 LEU A  39      21.493   6.248  18.713  1.00  5.570          H  
ATOM    558 1HD2 LEU A  39      23.949   4.531  18.024  1.00  5.570          H  
ATOM    559 2HD2 LEU A  39      23.960   6.298  18.070  1.00  5.570          H  
ATOM    560 3HD2 LEU A  39      25.128   5.366  19.018  1.00  5.570          H  
ATOM    561  N   GLY A  40      23.909   8.162  23.263  1.00  3.460          N  
ATOM    562  CA  GLY A  40      23.839   9.434  23.984  1.00  4.040          C  
ATOM    563  C   GLY A  40      25.197   9.894  24.510  1.00  4.610          C  
ATOM    564  O   GLY A  40      25.530  11.081  24.460  1.00  5.400          O  
ATOM    565  H   GLY A  40      23.309   7.381  23.558  1.00  4.150          H  
ATOM    566 1HA  GLY A  40      23.424  10.194  23.326  1.00  4.850          H  
ATOM    567 2HA  GLY A  40      23.150   9.323  24.819  1.00  4.850          H  
ATOM    568  N   SER A  41      25.997   8.933  24.957  1.00  4.360          N  
ATOM    569  CA  SER A  41      27.333   9.157  25.501  1.00  5.020          C  
ATOM    570  C   SER A  41      28.450   9.121  24.459  1.00  5.870          C  
ATOM    571  O   SER A  41      29.627   9.258  24.803  1.00  6.580          O  
ATOM    572  CB  SER A  41      27.633   8.113  26.562  1.00  6.760          C  
ATOM    573  OG  SER A  41      26.790   8.241  27.682  1.00  6.760          O  
ATOM    574  H   SER A  41      25.612   7.982  25.010  1.00  5.230          H  
ATOM    575  HA  SER A  41      27.341  10.141  25.968  1.00  6.020          H  
ATOM    576 1HB  SER A  41      27.494   7.122  26.119  1.00  8.120          H  
ATOM    577 2HB  SER A  41      28.675   8.183  26.870  1.00  8.120          H  
ATOM    578  HG  SER A  41      27.024   7.507  28.258  1.00  8.120          H  
ATOM    579  N   ALA A  42      28.114   8.885  23.190  1.00  5.840          N  
ATOM    580  CA  ALA A  42      29.105   8.723  22.135  1.00  6.580          C  
ATOM    581  C   ALA A  42      30.132   7.651  22.503  1.00  6.640          C  
ATOM    582  O   ALA A  42      31.339   7.832  22.303  1.00  6.690          O  
ATOM    583  CB  ALA A  42      29.815  10.036  21.831  1.00  8.920          C  
ATOM    584  H   ALA A  42      27.125   8.830  22.929  1.00  7.010          H  
ATOM    585  HA  ALA A  42      28.576   8.389  21.239  1.00  7.900          H  
ATOM    586 1HB  ALA A  42      30.521   9.884  21.015  1.00 10.700          H  
ATOM    587 2HB  ALA A  42      29.075  10.780  21.541  1.00 10.700          H  
ATOM    588 3HB  ALA A  42      30.350  10.385  22.709  1.00 10.700          H  
ATOM    589  N   ASP A  43      29.669   6.502  23.006  1.00  6.660          N  
ATOM    590  CA  ASP A  43      30.572   5.416  23.378  1.00  6.750          C  
ATOM    591  C   ASP A  43      30.956   4.662  22.113  1.00  6.470          C  
ATOM    592  O   ASP A  43      30.540   3.519  21.875  1.00  5.840          O  
ATOM    593  CB  ASP A  43      29.923   4.469  24.398  1.00  9.410          C  
ATOM    594  CG  ASP A  43      29.712   5.073  25.840  1.00  9.410          C  
ATOM    595  OD1 ASP A  43      30.577   5.775  26.366  1.00  9.410          O  
ATOM    596  OD2 ASP A  43      28.668   4.806  26.395  1.00  9.410          O  
ATOM    597  H   ASP A  43      28.658   6.410  23.143  1.00  7.990          H  
ATOM    598  HA  ASP A  43      31.469   5.844  23.816  1.00  8.100          H  
ATOM    599 1HB  ASP A  43      28.967   4.164  24.015  1.00 11.300          H  
ATOM    600 2HB  ASP A  43      30.531   3.558  24.492  1.00 11.300          H  
ATOM    601  N   LEU A  44      31.798   5.326  21.325  1.00  7.050          N  
ATOM    602  CA  LEU A  44      32.195   4.896  19.993  1.00  7.020          C  
ATOM    603  C   LEU A  44      32.878   3.542  20.004  1.00  7.060          C  
ATOM    604  O   LEU A  44      32.669   2.746  19.090  1.00  6.620          O  
ATOM    605  CB  LEU A  44      33.160   5.941  19.397  1.00  9.840          C  
ATOM    606  CG  LEU A  44      32.554   7.363  19.064  1.00  9.840          C  
ATOM    607  CD1 LEU A  44      33.675   8.319  18.680  1.00  9.840          C  
ATOM    608  CD2 LEU A  44      31.552   7.267  17.936  1.00  9.840          C  
ATOM    609  H   LEU A  44      32.064   6.255  21.664  1.00  8.460          H  
ATOM    610  HA  LEU A  44      31.307   4.814  19.378  1.00  8.420          H  
ATOM    611 1HB  LEU A  44      33.982   6.088  20.094  1.00 11.810          H  
ATOM    612 2HB  LEU A  44      33.568   5.531  18.480  1.00 11.810          H  
ATOM    613  HG  LEU A  44      32.062   7.758  19.943  1.00 11.810          H  
ATOM    614 1HD1 LEU A  44      33.253   9.300  18.471  1.00 11.810          H  
ATOM    615 2HD1 LEU A  44      34.382   8.399  19.506  1.00 11.810          H  
ATOM    616 3HD1 LEU A  44      34.190   7.959  17.803  1.00 11.810          H  
ATOM    617 1HD2 LEU A  44      31.143   8.251  17.732  1.00 11.810          H  
ATOM    618 2HD2 LEU A  44      32.035   6.881  17.036  1.00 11.810          H  
ATOM    619 3HD2 LEU A  44      30.767   6.619  18.214  1.00 11.810          H  
ATOM    620  N   ASP A  45      33.668   3.253  21.040  1.00  7.660          N  
ATOM    621  CA  ASP A  45      34.385   1.978  21.137  1.00  7.880          C  
ATOM    622  C   ASP A  45      33.419   0.782  21.203  1.00  7.140          C  
ATOM    623  O   ASP A  45      33.748  -0.324  20.740  1.00  6.930          O  
ATOM    624  CB  ASP A  45      35.333   1.979  22.349  1.00 10.940          C  
ATOM    625  CG  ASP A  45      36.370   0.799  22.378  1.00 10.940          C  
ATOM    626  OD1 ASP A  45      37.123   0.650  21.439  1.00 10.940          O  
ATOM    627  OD2 ASP A  45      36.426   0.116  23.365  1.00 10.940          O  
ATOM    628  H   ASP A  45      33.793   3.946  21.763  1.00  9.190          H  
ATOM    629  HA  ASP A  45      34.999   1.873  20.247  1.00  9.460          H  
ATOM    630 1HB  ASP A  45      35.880   2.923  22.372  1.00 13.130          H  
ATOM    631 2HB  ASP A  45      34.734   1.927  23.262  1.00 13.130          H  
ATOM    632  N   ASP A  46      32.218   0.986  21.764  1.00  6.770          N  
ATOM    633  CA  ASP A  46      31.298  -0.120  21.846  1.00  6.180          C  
ATOM    634  C   ASP A  46      30.448  -0.159  20.599  1.00  5.220          C  
ATOM    635  O   ASP A  46      30.261  -1.213  20.009  1.00  4.930          O  
ATOM    636  CB  ASP A  46      30.415   0.018  23.075  1.00  8.890          C  
ATOM    637  CG  ASP A  46      31.181  -0.098  24.377  1.00  8.890          C  
ATOM    638  OD1 ASP A  46      31.696  -1.155  24.654  1.00  8.890          O  
ATOM    639  OD2 ASP A  46      31.262   0.878  25.080  1.00  8.890          O  
ATOM    640  H   ASP A  46      31.919   1.895  22.120  1.00  8.120          H  
ATOM    641  HA  ASP A  46      31.861  -1.049  21.921  1.00  7.420          H  
ATOM    642 1HB  ASP A  46      29.911   0.988  23.048  1.00 10.670          H  
ATOM    643 2HB  ASP A  46      29.646  -0.754  23.047  1.00 10.670          H  
ATOM    644  N   MET A  47      30.012   0.988  20.097  1.00  4.840          N  
ATOM    645  CA  MET A  47      29.147   0.904  18.923  1.00  3.980          C  
ATOM    646  C   MET A  47      29.916   0.379  17.705  1.00  4.070          C  
ATOM    647  O   MET A  47      29.400  -0.402  16.909  1.00  3.360          O  
ATOM    648  CB  MET A  47      28.505   2.247  18.627  1.00  5.920          C  
ATOM    649  CG  MET A  47      27.459   2.718  19.663  1.00  5.920          C  
ATOM    650  SD  MET A  47      26.100   1.532  19.962  1.00  5.920          S  
ATOM    651  CE  MET A  47      25.251   1.423  18.399  1.00  5.920          C  
ATOM    652  H   MET A  47      30.216   1.876  20.569  1.00  5.810          H  
ATOM    653  HA  MET A  47      28.356   0.186  19.136  1.00  4.780          H  
ATOM    654 1HB  MET A  47      29.295   2.993  18.617  1.00  7.100          H  
ATOM    655 2HB  MET A  47      28.052   2.232  17.637  1.00  7.100          H  
ATOM    656 1HG  MET A  47      27.971   2.900  20.605  1.00  7.100          H  
ATOM    657 2HG  MET A  47      27.015   3.654  19.337  1.00  7.100          H  
ATOM    658 1HE  MET A  47      24.406   0.734  18.486  1.00  7.100          H  
ATOM    659 2HE  MET A  47      24.896   2.400  18.114  1.00  7.100          H  
ATOM    660 3HE  MET A  47      25.929   1.051  17.647  1.00  7.100          H  
ATOM    661  N   LYS A  48      31.207   0.693  17.612  1.00  4.950          N  
ATOM    662  CA  LYS A  48      32.027   0.239  16.490  1.00  5.110          C  
ATOM    663  C   LYS A  48      32.284  -1.268  16.565  1.00  5.020          C  
ATOM    664  O   LYS A  48      32.792  -1.866  15.606  1.00  4.710          O  
ATOM    665  CB  LYS A  48      33.340   1.040  16.379  1.00  7.090          C  
ATOM    666  CG  LYS A  48      34.336   0.872  17.514  1.00  7.090          C  
ATOM    667  CD  LYS A  48      35.474  -0.086  17.215  1.00  7.090          C  
ATOM    668  CE  LYS A  48      36.439  -0.137  18.405  1.00  7.090          C  
ATOM    669  NZ  LYS A  48      37.556  -1.062  18.178  1.00  7.090          N  
ATOM    670  H   LYS A  48      31.625   1.333  18.293  1.00  5.940          H  
ATOM    671  HA  LYS A  48      31.467   0.423  15.572  1.00  6.130          H  
ATOM    672 1HB  LYS A  48      33.840   0.776  15.458  1.00  8.510          H  
ATOM    673 2HB  LYS A  48      33.100   2.103  16.321  1.00  8.510          H  
ATOM    674 1HG  LYS A  48      34.757   1.844  17.771  1.00  8.510          H  
ATOM    675 2HG  LYS A  48      33.805   0.494  18.368  1.00  8.510          H  
ATOM    676 1HD  LYS A  48      35.093  -1.086  17.032  1.00  8.510          H  
ATOM    677 2HD  LYS A  48      36.016   0.252  16.335  1.00  8.510          H  
ATOM    678 1HE  LYS A  48      36.833   0.859  18.597  1.00  8.510          H  
ATOM    679 2HE  LYS A  48      35.889  -0.469  19.285  1.00  8.510          H  
ATOM    680 1HZ  LYS A  48      38.147  -1.063  19.002  1.00  8.510          H  
ATOM    681 2HZ  LYS A  48      37.183  -1.985  18.022  1.00  8.510          H  
ATOM    682 3HZ  LYS A  48      38.088  -0.758  17.374  1.00  8.510          H  
ATOM    683  N   SER A  49      32.013  -1.875  17.728  1.00  5.400          N  
ATOM    684  CA  SER A  49      32.228  -3.287  17.961  1.00  5.640          C  
ATOM    685  C   SER A  49      30.995  -4.093  17.517  1.00  4.950          C  
ATOM    686  O   SER A  49      31.008  -5.328  17.534  1.00  5.090          O  
ATOM    687  CB  SER A  49      32.529  -3.544  19.441  1.00  7.800          C  
ATOM    688  OG  SER A  49      33.752  -2.940  19.864  1.00  7.800          O  
ATOM    689  H   SER A  49      31.560  -1.360  18.482  1.00  6.480          H  
ATOM    690  HA  SER A  49      33.085  -3.611  17.372  1.00  6.770          H  
ATOM    691 1HB  SER A  49      31.713  -3.181  20.054  1.00  9.360          H  
ATOM    692 2HB  SER A  49      32.589  -4.616  19.599  1.00  9.360          H  
ATOM    693  HG  SER A  49      33.569  -1.973  20.066  1.00  9.360          H  
ATOM    694  N   HIS A  50      29.916  -3.390  17.149  1.00  4.310          N  
ATOM    695  CA  HIS A  50      28.666  -4.002  16.725  1.00  3.780          C  
ATOM    696  C   HIS A  50      28.737  -4.170  15.205  1.00  2.820          C  
ATOM    697  O   HIS A  50      29.742  -3.787  14.595  1.00  2.870          O  
ATOM    698  CB  HIS A  50      27.469  -3.147  17.184  1.00  5.500          C  
ATOM    699  CG  HIS A  50      27.393  -3.012  18.717  1.00  5.500          C  
ATOM    700  ND1 HIS A  50      26.394  -2.302  19.374  1.00  5.500          N  
ATOM    701  CD2 HIS A  50      28.212  -3.493  19.697  1.00  5.500          C  
ATOM    702  CE1 HIS A  50      26.629  -2.349  20.681  1.00  5.500          C  
ATOM    703  NE2 HIS A  50      27.710  -3.066  20.895  1.00  5.500          N  
ATOM    704  H   HIS A  50      29.950  -2.368  17.143  1.00  5.170          H  
ATOM    705  HA  HIS A  50      28.558  -4.991  17.165  1.00  4.540          H  
ATOM    706 1HB  HIS A  50      27.537  -2.146  16.749  1.00  6.600          H  
ATOM    707 2HB  HIS A  50      26.545  -3.595  16.834  1.00  6.600          H  
ATOM    708  HD1 HIS A  50      25.418  -2.199  19.048  1.00  6.600          H  
ATOM    709  HD2 HIS A  50      29.115  -4.094  19.691  1.00  6.600          H  
ATOM    710  HE1 HIS A  50      25.972  -1.853  21.382  1.00  6.600          H  
ATOM    711  N   ARG A  51      27.725  -4.777  14.580  1.00  2.110          N  
ATOM    712  CA  ARG A  51      27.785  -4.959  13.134  1.00  1.310          C  
ATOM    713  C   ARG A  51      27.366  -3.658  12.473  1.00  0.860          C  
ATOM    714  O   ARG A  51      26.647  -2.867  13.073  1.00  1.500          O  
ATOM    715  CB  ARG A  51      26.857  -6.079  12.702  1.00  2.150          C  
ATOM    716  CG  ARG A  51      27.207  -7.448  13.277  1.00  2.150          C  
ATOM    717  CD  ARG A  51      26.171  -8.451  12.952  1.00  2.150          C  
ATOM    718  NE  ARG A  51      24.892  -8.096  13.577  1.00  2.150          N  
ATOM    719  CZ  ARG A  51      23.729  -8.771  13.443  1.00  2.150          C  
ATOM    720  NH1 ARG A  51      23.666  -9.886  12.728  1.00  2.150          N  
ATOM    721  NH2 ARG A  51      22.646  -8.293  14.039  1.00  2.150          N  
ATOM    722  H   ARG A  51      26.872  -5.082  15.075  1.00  2.530          H  
ATOM    723  HA  ARG A  51      28.807  -5.202  12.841  1.00  1.570          H  
ATOM    724 1HB  ARG A  51      25.838  -5.828  12.968  1.00  2.580          H  
ATOM    725 2HB  ARG A  51      26.887  -6.171  11.621  1.00  2.580          H  
ATOM    726 1HG  ARG A  51      28.159  -7.783  12.872  1.00  2.580          H  
ATOM    727 2HG  ARG A  51      27.275  -7.374  14.363  1.00  2.580          H  
ATOM    728 1HD  ARG A  51      26.031  -8.489  11.870  1.00  2.580          H  
ATOM    729 2HD  ARG A  51      26.481  -9.426  13.323  1.00  2.580          H  
ATOM    730  HE  ARG A  51      24.871  -7.238  14.167  1.00  2.580          H  
ATOM    731 1HH1 ARG A  51      24.492 -10.247  12.275  1.00  2.580          H  
ATOM    732 2HH1 ARG A  51      22.789 -10.379  12.636  1.00  2.580          H  
ATOM    733 1HH2 ARG A  51      22.709  -7.392  14.561  1.00  2.580          H  
ATOM    734 2HH2 ARG A  51      21.764  -8.765  13.959  1.00  2.580          H  
ATOM    735  N   LEU A  52      27.721  -3.433  11.213  1.00  0.960          N  
ATOM    736  CA  LEU A  52      27.273  -2.193  10.575  1.00  1.650          C  
ATOM    737  C   LEU A  52      25.755  -2.135  10.528  1.00  2.450          C  
ATOM    738  O   LEU A  52      25.162  -1.075  10.706  1.00  3.090          O  
ATOM    739  CB  LEU A  52      27.856  -2.062   9.168  1.00  2.030          C  
ATOM    740  CG  LEU A  52      29.391  -1.818   9.076  1.00  2.030          C  
ATOM    741  CD1 LEU A  52      29.809  -1.907   7.620  1.00  2.030          C  
ATOM    742  CD2 LEU A  52      29.752  -0.428   9.649  1.00  2.030          C  
ATOM    743  H   LEU A  52      28.290  -4.101  10.708  1.00  1.150          H  
ATOM    744  HA  LEU A  52      27.605  -1.360  11.180  1.00  1.980          H  
ATOM    745 1HB  LEU A  52      27.624  -2.978   8.616  1.00  2.440          H  
ATOM    746 2HB  LEU A  52      27.358  -1.230   8.668  1.00  2.440          H  
ATOM    747  HG  LEU A  52      29.920  -2.589   9.633  1.00  2.440          H  
ATOM    748 1HD1 LEU A  52      30.885  -1.746   7.542  1.00  2.440          H  
ATOM    749 2HD1 LEU A  52      29.559  -2.891   7.225  1.00  2.440          H  
ATOM    750 3HD1 LEU A  52      29.287  -1.141   7.045  1.00  2.440          H  
ATOM    751 1HD2 LEU A  52      30.829  -0.266   9.561  1.00  2.440          H  
ATOM    752 2HD2 LEU A  52      29.231   0.340   9.079  1.00  2.440          H  
ATOM    753 3HD2 LEU A  52      29.480  -0.347  10.693  1.00  2.440          H  
ATOM    754  N   GLU A  53      25.130  -3.291  10.356  1.00  2.620          N  
ATOM    755  CA  GLU A  53      23.688  -3.465  10.295  1.00  3.630          C  
ATOM    756  C   GLU A  53      22.967  -3.029  11.586  1.00  4.030          C  
ATOM    757  O   GLU A  53      21.751  -2.817  11.577  1.00  4.970          O  
ATOM    758  CB  GLU A  53      23.372  -4.934   9.989  1.00  4.680          C  
ATOM    759  CG  GLU A  53      23.822  -5.427   8.584  1.00  4.680          C  
ATOM    760  CD  GLU A  53      25.284  -5.866   8.482  1.00  4.680          C  
ATOM    761  OE1 GLU A  53      26.065  -5.524   9.348  1.00  4.680          O  
ATOM    762  OE2 GLU A  53      25.608  -6.538   7.537  1.00  4.680          O  
ATOM    763  H   GLU A  53      25.706  -4.122  10.209  1.00  3.140          H  
ATOM    764  HA  GLU A  53      23.312  -2.851   9.477  1.00  4.360          H  
ATOM    765 1HB  GLU A  53      23.853  -5.570  10.737  1.00  5.610          H  
ATOM    766 2HB  GLU A  53      22.298  -5.096  10.070  1.00  5.610          H  
ATOM    767 1HG  GLU A  53      23.189  -6.265   8.294  1.00  5.610          H  
ATOM    768 2HG  GLU A  53      23.654  -4.621   7.871  1.00  5.610          H  
ATOM    769  N   ASP A  54      23.709  -2.961  12.699  1.00  3.550          N  
ATOM    770  CA  ASP A  54      23.210  -2.604  14.023  1.00  4.260          C  
ATOM    771  C   ASP A  54      23.359  -1.104  14.307  1.00  4.180          C  
ATOM    772  O   ASP A  54      22.799  -0.596  15.279  1.00  4.590          O  
ATOM    773  CB  ASP A  54      24.002  -3.348  15.113  1.00  5.680          C  
ATOM    774  CG  ASP A  54      23.894  -4.895  15.080  1.00  5.680          C  
ATOM    775  OD1 ASP A  54      22.816  -5.442  14.899  1.00  5.680          O  
ATOM    776  OD2 ASP A  54      24.939  -5.540  15.243  1.00  5.680          O  
ATOM    777  H   ASP A  54      24.710  -3.127  12.617  1.00  4.260          H  
ATOM    778  HA  ASP A  54      22.155  -2.867  14.083  1.00  5.110          H  
ATOM    779 1HB  ASP A  54      25.050  -3.071  15.018  1.00  6.820          H  
ATOM    780 2HB  ASP A  54      23.670  -2.997  16.098  1.00  6.820          H  
ATOM    781  N   ASN A  55      24.179  -0.415  13.511  1.00  3.780          N  
ATOM    782  CA  ASN A  55      24.542   0.970  13.764  1.00  3.660          C  
ATOM    783  C   ASN A  55      23.548   1.965  13.198  1.00  4.050          C  
ATOM    784  O   ASN A  55      22.782   1.636  12.295  1.00  4.260          O  
ATOM    785  CB  ASN A  55      25.954   1.217  13.244  1.00  5.170          C  
ATOM    786  CG  ASN A  55      26.978   0.667  14.165  1.00  5.170          C  
ATOM    787  OD1 ASN A  55      26.841   0.847  15.374  1.00  5.170          O  
ATOM    788  ND2 ASN A  55      27.982   0.033  13.664  1.00  5.170          N  
ATOM    789  H   ASN A  55      24.545  -0.847  12.657  1.00  4.540          H  
ATOM    790  HA  ASN A  55      24.554   1.092  14.844  1.00  4.390          H  
ATOM    791 1HB  ASN A  55      26.056   0.687  12.306  1.00  6.210          H  
ATOM    792 2HB  ASN A  55      26.148   2.265  13.028  1.00  6.210          H  
ATOM    793 1HD2 ASN A  55      28.692  -0.337  14.274  1.00  6.210          H  
ATOM    794 2HD2 ASN A  55      28.073  -0.082  12.683  1.00  6.210          H  
ATOM    795  N   PRO A  56      23.492   3.189  13.744  1.00  4.420          N  
ATOM    796  CA  PRO A  56      22.660   4.262  13.279  1.00  4.910          C  
ATOM    797  C   PRO A  56      23.217   4.808  11.997  1.00  5.010          C  
ATOM    798  O   PRO A  56      24.412   4.679  11.738  1.00  5.030          O  
ATOM    799  CB  PRO A  56      22.775   5.302  14.389  1.00  7.370          C  
ATOM    800  CG  PRO A  56      24.139   5.064  14.953  1.00  7.370          C  
ATOM    801  CD  PRO A  56      24.340   3.571  14.905  1.00  7.370          C  
ATOM    802  HA  PRO A  56      21.641   3.889  13.147  1.00  5.890          H  
ATOM    803 1HB  PRO A  56      22.649   6.289  13.967  1.00  8.840          H  
ATOM    804 2HB  PRO A  56      21.978   5.194  15.114  1.00  8.840          H  
ATOM    805 1HG  PRO A  56      24.865   5.569  14.327  1.00  8.840          H  
ATOM    806 2HG  PRO A  56      24.233   5.498  15.927  1.00  8.840          H  
ATOM    807 1HD  PRO A  56      25.379   3.383  14.743  1.00  8.840          H  
ATOM    808 2HD  PRO A  56      24.002   3.121  15.821  1.00  8.840          H  
ATOM    809  N   GLY A  57      22.392   5.495  11.227  1.00  5.370          N  
ATOM    810  CA  GLY A  57      22.860   6.180  10.012  1.00  5.620          C  
ATOM    811  C   GLY A  57      23.709   7.428  10.326  1.00  5.230          C  
ATOM    812  O   GLY A  57      23.298   8.564  10.056  1.00  4.870          O  
ATOM    813  H   GLY A  57      21.413   5.530  11.519  1.00  6.440          H  
ATOM    814 1HA  GLY A  57      23.459   5.481   9.432  1.00  6.740          H  
ATOM    815 2HA  GLY A  57      22.023   6.445   9.379  1.00  6.740          H  
ATOM    816  N   VAL A  58      24.850   7.195  10.981  1.00  5.500          N  
ATOM    817  CA  VAL A  58      25.806   8.187  11.442  1.00  5.320          C  
ATOM    818  C   VAL A  58      27.214   7.813  10.989  1.00  5.060          C  
ATOM    819  O   VAL A  58      27.721   6.726  11.305  1.00  4.710          O  
ATOM    820  CB  VAL A  58      25.731   8.281  12.979  1.00  7.520          C  
ATOM    821  CG1 VAL A  58      26.740   9.281  13.544  1.00  7.520          C  
ATOM    822  CG2 VAL A  58      24.336   8.698  13.384  1.00  7.520          C  
ATOM    823  H   VAL A  58      25.051   6.214  11.167  1.00  6.600          H  
ATOM    824  HA  VAL A  58      25.539   9.153  11.013  1.00  6.380          H  
ATOM    825  HB  VAL A  58      25.957   7.314  13.389  1.00  9.020          H  
ATOM    826 1HG1 VAL A  58      26.653   9.309  14.629  1.00  9.020          H  
ATOM    827 2HG1 VAL A  58      27.718   8.977  13.287  1.00  9.020          H  
ATOM    828 3HG1 VAL A  58      26.541  10.272  13.140  1.00  9.020          H  
ATOM    829 1HG2 VAL A  58      24.265   8.741  14.467  1.00  9.020          H  
ATOM    830 2HG2 VAL A  58      24.114   9.677  12.963  1.00  9.020          H  
ATOM    831 3HG2 VAL A  58      23.622   7.993  13.011  1.00  9.020          H  
ATOM    832  N   ARG A  59      27.910   8.758  10.368  1.00  5.490          N  
ATOM    833  CA  ARG A  59      29.258   8.489   9.880  1.00  5.510          C  
ATOM    834  C   ARG A  59      30.199   8.010  10.976  1.00  4.850          C  
ATOM    835  O   ARG A  59      31.054   7.183  10.720  1.00  4.950          O  
ATOM    836  CB  ARG A  59      29.850   9.728   9.221  1.00  7.710          C  
ATOM    837  CG  ARG A  59      31.288   9.581   8.673  1.00  7.710          C  
ATOM    838  CD  ARG A  59      31.387   8.594   7.563  1.00  7.710          C  
ATOM    839  NE  ARG A  59      32.728   8.560   7.006  1.00  7.710          N  
ATOM    840  CZ  ARG A  59      33.171   7.676   6.086  1.00  7.710          C  
ATOM    841  NH1 ARG A  59      32.372   6.738   5.613  1.00  7.710          N  
ATOM    842  NH2 ARG A  59      34.420   7.754   5.660  1.00  7.710          N  
ATOM    843  H   ARG A  59      27.466   9.647  10.171  1.00  6.590          H  
ATOM    844  HA  ARG A  59      29.181   7.705   9.129  1.00  6.610          H  
ATOM    845 1HB  ARG A  59      29.217  10.031   8.392  1.00  9.250          H  
ATOM    846 2HB  ARG A  59      29.863  10.548   9.939  1.00  9.250          H  
ATOM    847 1HG  ARG A  59      31.619  10.544   8.286  1.00  9.250          H  
ATOM    848 2HG  ARG A  59      31.966   9.266   9.465  1.00  9.250          H  
ATOM    849 1HD  ARG A  59      31.158   7.599   7.941  1.00  9.250          H  
ATOM    850 2HD  ARG A  59      30.688   8.860   6.772  1.00  9.250          H  
ATOM    851  HE  ARG A  59      33.384   9.258   7.334  1.00  9.250          H  
ATOM    852 1HH1 ARG A  59      31.419   6.670   5.937  1.00  9.250          H  
ATOM    853 2HH1 ARG A  59      32.714   6.082   4.925  1.00  9.250          H  
ATOM    854 1HH2 ARG A  59      35.034   8.471   6.022  1.00  9.250          H  
ATOM    855 2HH2 ARG A  59      34.765   7.099   4.973  1.00  9.250          H  
ATOM    856  N   ARG A  60      30.045   8.513  12.196  1.00  4.480          N  
ATOM    857  CA  ARG A  60      30.898   8.122  13.318  1.00  4.380          C  
ATOM    858  C   ARG A  60      30.701   6.678  13.789  1.00  3.840          C  
ATOM    859  O   ARG A  60      31.550   6.158  14.512  1.00  4.630          O  
ATOM    860  CB  ARG A  60      30.638   8.964  14.551  1.00  6.170          C  
ATOM    861  CG  ARG A  60      30.984  10.419  14.485  1.00  6.170          C  
ATOM    862  CD  ARG A  60      30.691  11.080  15.791  1.00  6.170          C  
ATOM    863  NE  ARG A  60      29.262  11.059  16.108  1.00  6.170          N  
ATOM    864  CZ  ARG A  60      28.715  11.444  17.283  1.00  6.170          C  
ATOM    865  NH1 ARG A  60      29.472  11.894  18.267  1.00  6.170          N  
ATOM    866  NH2 ARG A  60      27.403  11.376  17.443  1.00  6.170          N  
ATOM    867  H   ARG A  60      29.334   9.214  12.337  1.00  5.380          H  
ATOM    868  HA  ARG A  60      31.933   8.244  13.006  1.00  5.260          H  
ATOM    869 1HB  ARG A  60      29.594   8.870  14.836  1.00  7.410          H  
ATOM    870 2HB  ARG A  60      31.218   8.554  15.362  1.00  7.410          H  
ATOM    871 1HG  ARG A  60      32.045  10.533  14.268  1.00  7.410          H  
ATOM    872 2HG  ARG A  60      30.395  10.905  13.709  1.00  7.410          H  
ATOM    873 1HD  ARG A  60      31.228  10.556  16.583  1.00  7.410          H  
ATOM    874 2HD  ARG A  60      31.019  12.118  15.750  1.00  7.410          H  
ATOM    875  HE  ARG A  60      28.629  10.734  15.392  1.00  7.410          H  
ATOM    876 1HH1 ARG A  60      30.473  11.954  18.154  1.00  7.410          H  
ATOM    877 2HH1 ARG A  60      29.042  12.201  19.129  1.00  7.410          H  
ATOM    878 1HH2 ARG A  60      26.818  11.033  16.693  1.00  7.410          H  
ATOM    879 2HH2 ARG A  60      26.981  11.655  18.318  1.00  7.410          H  
ATOM    880  N   HIS A  61      29.578   6.041  13.438  1.00  2.870          N  
ATOM    881  CA  HIS A  61      29.329   4.682  13.904  1.00  2.870          C  
ATOM    882  C   HIS A  61      29.457   3.643  12.785  1.00  2.340          C  
ATOM    883  O   HIS A  61      29.676   2.461  13.042  1.00  1.990          O  
ATOM    884  CB  HIS A  61      27.959   4.590  14.568  1.00  4.020          C  
ATOM    885  CG  HIS A  61      27.830   5.408  15.848  1.00  4.020          C  
ATOM    886  ND1 HIS A  61      28.509   5.081  16.989  1.00  4.020          N  
ATOM    887  CD2 HIS A  61      27.097   6.503  16.156  1.00  4.020          C  
ATOM    888  CE1 HIS A  61      28.185   5.931  17.949  1.00  4.020          C  
ATOM    889  NE2 HIS A  61      27.339   6.801  17.469  1.00  4.020          N  
ATOM    890  H   HIS A  61      28.909   6.483  12.807  1.00  3.440          H  
ATOM    891  HA  HIS A  61      30.069   4.422  14.659  1.00  3.440          H  
ATOM    892 1HB  HIS A  61      27.196   4.923  13.859  1.00  4.820          H  
ATOM    893 2HB  HIS A  61      27.754   3.551  14.810  1.00  4.820          H  
ATOM    894  HD1 HIS A  61      29.400   4.620  16.967  1.00  4.820          H  
ATOM    895  HD2 HIS A  61      26.411   7.112  15.603  1.00  4.820          H  
ATOM    896  HE1 HIS A  61      28.618   5.833  18.948  1.00  4.820          H  
ATOM    897  N   LEU A  62      29.433   4.099  11.537  1.00  2.850          N  
ATOM    898  CA  LEU A  62      29.541   3.207  10.383  1.00  3.360          C  
ATOM    899  C   LEU A  62      30.993   3.009   9.943  1.00  3.440          C  
ATOM    900  O   LEU A  62      31.272   2.459   8.873  1.00  4.130          O  
ATOM    901  CB  LEU A  62      28.689   3.745   9.236  1.00  4.500          C  
ATOM    902  CG  LEU A  62      27.147   3.803   9.511  1.00  4.500          C  
ATOM    903  CD1 LEU A  62      26.463   4.499   8.343  1.00  4.500          C  
ATOM    904  CD2 LEU A  62      26.566   2.359   9.710  1.00  4.500          C  
ATOM    905  H   LEU A  62      29.227   5.088  11.375  1.00  3.420          H  
ATOM    906  HA  LEU A  62      29.168   2.235  10.678  1.00  4.030          H  
ATOM    907 1HB  LEU A  62      29.024   4.762   9.016  1.00  5.400          H  
ATOM    908 2HB  LEU A  62      28.855   3.126   8.358  1.00  5.400          H  
ATOM    909  HG  LEU A  62      26.957   4.388  10.417  1.00  5.400          H  
ATOM    910 1HD1 LEU A  62      25.398   4.556   8.534  1.00  5.400          H  
ATOM    911 2HD1 LEU A  62      26.866   5.507   8.237  1.00  5.400          H  
ATOM    912 3HD1 LEU A  62      26.638   3.938   7.428  1.00  5.400          H  
ATOM    913 1HD2 LEU A  62      25.490   2.432   9.902  1.00  5.400          H  
ATOM    914 2HD2 LEU A  62      26.735   1.765   8.813  1.00  5.400          H  
ATOM    915 3HD2 LEU A  62      27.032   1.872  10.548  1.00  5.400          H  
ATOM    916  N   VAL A  63      31.903   3.525  10.752  1.00  3.350          N  
ATOM    917  CA  VAL A  63      33.340   3.451  10.553  1.00  4.140          C  
ATOM    918  C   VAL A  63      33.957   2.920  11.834  1.00  4.700          C  
ATOM    919  O   VAL A  63      33.286   2.849  12.862  1.00  4.910          O  
ATOM    920  CB  VAL A  63      33.918   4.844  10.261  1.00  5.480          C  
ATOM    921  CG1 VAL A  63      33.255   5.428   9.016  1.00  5.480          C  
ATOM    922  CG2 VAL A  63      33.717   5.739  11.487  1.00  5.480          C  
ATOM    923  H   VAL A  63      31.562   3.985  11.586  1.00  4.020          H  
ATOM    924  HA  VAL A  63      33.561   2.769   9.731  1.00  4.970          H  
ATOM    925  HB  VAL A  63      34.980   4.761  10.047  1.00  6.580          H  
ATOM    926 1HG1 VAL A  63      33.680   6.405   8.810  1.00  6.580          H  
ATOM    927 2HG1 VAL A  63      33.427   4.767   8.169  1.00  6.580          H  
ATOM    928 3HG1 VAL A  63      32.187   5.530   9.181  1.00  6.580          H  
ATOM    929 1HG2 VAL A  63      34.119   6.724  11.280  1.00  6.580          H  
ATOM    930 2HG2 VAL A  63      32.672   5.817  11.711  1.00  6.580          H  
ATOM    931 3HG2 VAL A  63      34.228   5.321  12.353  1.00  6.580          H  
ATOM    932  N   LYS A  64      35.223   2.537  11.799  1.00  5.330          N  
ATOM    933  CA  LYS A  64      35.849   2.109  13.038  1.00  6.150          C  
ATOM    934  C   LYS A  64      36.572   3.281  13.683  1.00  6.440          C  
ATOM    935  O   LYS A  64      37.085   4.158  12.983  1.00  6.340          O  
ATOM    936  CB  LYS A  64      36.782   0.926  12.790  1.00  8.280          C  
ATOM    937  CG  LYS A  64      36.087  -0.294  12.127  1.00  8.280          C  
ATOM    938  CD  LYS A  64      34.947  -0.861  13.005  1.00  8.280          C  
ATOM    939  CE  LYS A  64      34.346  -2.135  12.428  1.00  8.280          C  
ATOM    940  NZ  LYS A  64      33.186  -2.612  13.248  1.00  8.280          N  
ATOM    941  H   LYS A  64      35.750   2.580  10.939  1.00  6.400          H  
ATOM    942  HA  LYS A  64      35.081   1.802  13.740  1.00  7.380          H  
ATOM    943 1HB  LYS A  64      37.605   1.240  12.148  1.00  9.940          H  
ATOM    944 2HB  LYS A  64      37.213   0.600  13.737  1.00  9.940          H  
ATOM    945 1HG  LYS A  64      35.670   0.008  11.166  1.00  9.940          H  
ATOM    946 2HG  LYS A  64      36.823  -1.079  11.951  1.00  9.940          H  
ATOM    947 1HD  LYS A  64      35.313  -1.069  14.012  1.00  9.940          H  
ATOM    948 2HD  LYS A  64      34.136  -0.137  13.078  1.00  9.940          H  
ATOM    949 1HE  LYS A  64      34.007  -1.948  11.411  1.00  9.940          H  
ATOM    950 2HE  LYS A  64      35.109  -2.913  12.411  1.00  9.940          H  
ATOM    951 1HZ  LYS A  64      32.804  -3.457  12.862  1.00  9.940          H  
ATOM    952 2HZ  LYS A  64      33.488  -2.791  14.216  1.00  9.940          H  
ATOM    953 3HZ  LYS A  64      32.463  -1.904  13.279  1.00  9.940          H  
ATOM    954  N   LYS A  65      36.621   3.268  15.011  1.00  7.120          N  
ATOM    955  CA  LYS A  65      37.274   4.292  15.809  1.00  7.670          C  
ATOM    956  C   LYS A  65      38.279   3.678  16.794  1.00  8.450          C  
ATOM    957  O   LYS A  65      38.162   2.492  17.105  1.00  8.880          O  
ATOM    958  CB  LYS A  65      36.216   5.087  16.595  1.00 10.520          C  
ATOM    959  CG  LYS A  65      35.178   5.864  15.752  1.00 10.520          C  
ATOM    960  CD  LYS A  65      35.820   7.059  15.050  1.00 10.520          C  
ATOM    961  CE  LYS A  65      34.801   7.942  14.359  1.00 10.520          C  
ATOM    962  NZ  LYS A  65      35.469   9.033  13.564  1.00 10.520          N  
ATOM    963  H   LYS A  65      36.165   2.506  15.492  1.00  8.540          H  
ATOM    964  HA  LYS A  65      37.770   4.955  15.120  1.00  9.200          H  
ATOM    965 1HB  LYS A  65      35.654   4.397  17.228  1.00 12.620          H  
ATOM    966 2HB  LYS A  65      36.706   5.795  17.263  1.00 12.620          H  
ATOM    967 1HG  LYS A  65      34.762   5.199  14.994  1.00 12.620          H  
ATOM    968 2HG  LYS A  65      34.365   6.200  16.368  1.00 12.620          H  
ATOM    969 1HD  LYS A  65      36.379   7.652  15.773  1.00 12.620          H  
ATOM    970 2HD  LYS A  65      36.509   6.697  14.287  1.00 12.620          H  
ATOM    971 1HE  LYS A  65      34.199   7.339  13.705  1.00 12.620          H  
ATOM    972 2HE  LYS A  65      34.147   8.395  15.108  1.00 12.620          H  
ATOM    973 1HZ  LYS A  65      34.775   9.606  13.106  1.00 12.620          H  
ATOM    974 2HZ  LYS A  65      36.027   9.611  14.179  1.00 12.620          H  
ATOM    975 3HZ  LYS A  65      36.069   8.614  12.864  1.00 12.620          H  
ATOM    976  N   PRO A  66      39.329   4.423  17.207  1.00  8.860          N  
ATOM    977  CA  PRO A  66      40.262   4.095  18.277  1.00  9.770          C  
ATOM    978  C   PRO A  66      39.545   3.966  19.616  1.00 10.530          C  
ATOM    979  O   PRO A  66      38.532   4.634  19.840  1.00 10.540          O  
ATOM    980  CB  PRO A  66      41.207   5.303  18.300  1.00 14.650          C  
ATOM    981  CG  PRO A  66      41.116   5.901  16.925  1.00 14.650          C  
ATOM    982  CD  PRO A  66      39.691   5.671  16.481  1.00 14.650          C  
ATOM    983  HA  PRO A  66      40.799   3.169  18.030  1.00 11.720          H  
ATOM    984 1HB  PRO A  66      40.895   5.998  19.099  1.00 17.590          H  
ATOM    985 2HB  PRO A  66      42.225   4.973  18.553  1.00 17.590          H  
ATOM    986 1HG  PRO A  66      41.379   6.971  16.963  1.00 17.590          H  
ATOM    987 2HG  PRO A  66      41.847   5.422  16.256  1.00 17.590          H  
ATOM    988 1HD  PRO A  66      39.038   6.506  16.773  1.00 17.590          H  
ATOM    989 2HD  PRO A  66      39.743   5.521  15.397  1.00 17.590          H  
ATOM    990  N   SER A  67      40.083   3.124  20.491  1.00 11.360          N  
ATOM    991  CA  SER A  67      39.567   2.920  21.839  1.00 12.240          C  
ATOM    992  C   SER A  67      39.944   4.075  22.760  1.00 12.590          C  
ATOM    993  O   SER A  67      40.760   4.930  22.403  1.00 12.520          O  
ATOM    994  CB  SER A  67      40.086   1.615  22.402  1.00 16.780          C  
ATOM    995  OG  SER A  67      41.473   1.660  22.602  1.00 16.780          O  
ATOM    996  H   SER A  67      40.905   2.599  20.232  1.00 13.630          H  
ATOM    997  HA  SER A  67      38.479   2.862  21.784  1.00 14.690          H  
ATOM    998 1HB  SER A  67      39.584   1.407  23.348  1.00 20.140          H  
ATOM    999 2HB  SER A  67      39.835   0.804  21.720  1.00 20.140          H  
ATOM   1000  HG  SER A  67      41.707   0.814  22.995  1.00 20.140          H  
ATOM   1001  N   ARG A  68      39.330   4.107  23.944  1.00 13.120          N  
ATOM   1002  CA  ARG A  68      39.611   5.125  24.946  1.00 13.640          C  
ATOM   1003  C   ARG A  68      40.201   4.477  26.189  1.00 14.860          C  
ATOM   1004  O   ARG A  68      40.684   5.174  27.081  1.00 15.440          O  
ATOM   1005  OXT ARG A  68      39.870   3.319  26.438  1.00 20.460          O  
ATOM   1006  CB  ARG A  68      38.343   5.867  25.336  1.00 18.100          C  
ATOM   1007  CG  ARG A  68      37.699   6.671  24.224  1.00 18.100          C  
ATOM   1008  CD  ARG A  68      36.468   7.381  24.686  1.00 18.100          C  
ATOM   1009  NE  ARG A  68      35.404   6.438  25.048  1.00 18.100          N  
ATOM   1010  CZ  ARG A  68      34.192   6.765  25.561  1.00 18.100          C  
ATOM   1011  NH1 ARG A  68      33.862   8.025  25.771  1.00 18.100          N  
ATOM   1012  NH2 ARG A  68      33.334   5.799  25.847  1.00 18.100          N  
ATOM   1013  H   ARG A  68      38.675   3.373  24.172  1.00 15.740          H  
ATOM   1014  HA  ARG A  68      40.333   5.834  24.541  1.00 16.370          H  
ATOM   1015 1HB  ARG A  68      37.610   5.155  25.705  1.00 21.720          H  
ATOM   1016 2HB  ARG A  68      38.566   6.555  26.151  1.00 21.720          H  
ATOM   1017 1HG  ARG A  68      38.412   7.410  23.859  1.00 21.720          H  
ATOM   1018 2HG  ARG A  68      37.426   6.002  23.407  1.00 21.720          H  
ATOM   1019 1HD  ARG A  68      36.710   7.983  25.562  1.00 21.720          H  
ATOM   1020 2HD  ARG A  68      36.102   8.025  23.887  1.00 21.720          H  
ATOM   1021  HE  ARG A  68      35.593   5.456  24.912  1.00 21.720          H  
ATOM   1022 1HH1 ARG A  68      34.506   8.763  25.549  1.00 21.720          H  
ATOM   1023 2HH1 ARG A  68      32.951   8.260  26.159  1.00 21.720          H  
ATOM   1024 1HH2 ARG A  68      33.576   4.835  25.684  1.00 21.720          H  
ATOM   1025 2HH2 ARG A  68      32.394   6.018  26.220  1.00 21.720          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 -335.357 41.2221 279.556 -19.6997 6.02673 16.2685 126.04 -138.611 -0.48801 -3.24935 -113.953 -17.4223 -35.1304 -6.7777 -11.7747 -6.056 0 -0.82759 3.6976 36.4675 57.7962 -10.5914 8.08308 -37.841 -6.3113 42.0816 -126.852
TRP:NtermProteinFull_1 -3.66117 0.35728 0.71814 -1.21162 0.18659 0.23157 0.03915 -0.88703 -0 -0 -0.36755 -0.12397 0 0 0 0 0 0.06138 0.02573 0 2.89894 0 0 1.6906 0 0.10585 0.06388
SER_2 -3.52796 0.69653 3.12651 -0.03109 0 0.07217 1.48945 -1.75658 -0 -0 -0.80492 -0.26113 0 0 0 0 0 0.05699 0.00133 0.15365 0 -0.44393 0.61064 -0.77834 0.18312 0.85653 -0.35703
PRO_3 -4.02993 0.85529 2.20061 -0.069 0 0.04317 1.54987 -1.27502 -0 -0 -0.70318 0.60075 0 0 0 0 0 -0.18151 0.02482 0.18483 0 -0.65863 0 -2.4119 0.35117 1.06139 -2.45726
SER_4 -4.67147 0.83216 4.32311 -0.0289 0.0002 0.04631 1.91425 -2.15708 -0.02291 -0.16884 -0.94341 -0.94148 0 0 0 0 0 -0.17208 3e-05 0.15263 0 -0.31051 0.60592 -0.77834 0.1597 0.4702 -1.69052
ALA_5 -3.43402 0.55468 2.7873 -0.02467 2e-05 0 1.56204 -1.7347 -0 -0 -0.82863 -0.39624 0 0 0 0 0 -0.0996 0 0 0 -0.25986 0 1.8394 -0.37348 0.27416 -0.1336
SER_6 -2.16577 0.28416 2.40577 -0.03025 0.0238 0.02898 1.12286 -1.21683 -0 -0 -1.38161 0.08327 0 0 0 0 0 0.03553 1e-05 0.56738 0 -0.03829 0.60498 -0.77834 -0.49028 0.25638 -0.68825
TYR_7 -10.061 1.65443 4.79894 -0.58239 0.31588 0.2773 2.93916 -3.20176 -0.01014 -0.04907 -2.93361 -0.28643 0 0 -0.40906 0 0 -0.00793 0.01448 0 4.13169 -0.25424 0.4378 1.2797 -0.24357 1.12144 -1.06839
ASP_8 -4.64288 0.29896 5.73578 -0.10815 0.01148 0.33192 2.70906 -2.52231 -0.02439 -0.19679 -2.1923 -0.28889 0 0 0 0 0 -0.04794 0.0762 0 1.70044 0.20241 0 -2.3716 -0.26476 1.29726 -0.29651
LEU_9 -8.46163 1.11356 4.40573 -0.68079 0.20097 0.19841 2.29502 -2.86575 -0 -0 -1.43343 0.05299 0 0 0 0 0 -0.00911 0.57157 2.60626 0 -0.20545 0 0.18072 -0.326 0.94111 -1.41579
ARG_10 -5.58402 0.63706 5.82697 -0.73575 0.14301 0.47137 2.18802 -2.71888 -0.01278 -0.11977 -1.58799 0.27671 0 0 0 0 0 -0.02075 0.01705 3.07565 0 -0.0234 0 -1.2888 -0.09839 0.80442 1.24974
GLU_11 -3.5965 0.13159 4.33378 -0.3464 0.0834 0.41812 1.40778 -1.84847 -0.01539 -0.15857 -0.46412 -0.64584 0 0 0 0 0 -0.07567 0.00506 0 3.43284 -0.28526 0 -2.7348 -0.22241 0.28603 -0.29483
ARG_12 -7.41004 0.4992 7.28298 -0.69929 0.21888 0.51125 2.43497 -3.04399 -0.009 -0.03822 -2.79231 0.12391 0 0 0 0 0 -0.07343 0.06642 2.93178 0 -0.04647 0 -1.2888 -0.55864 0.28037 -1.61041
LEU_13 -3.07815 0.16234 2.98587 -0.52813 0.24132 0.16315 1.44696 -1.52931 -0 -0 -1.60048 -0.06283 0 0 0 0 0 0.0178 0.10854 0.37611 0 0.63776 0 0.18072 -0.04763 0.29398 -0.23198
CYS_14 -7.013 1.52481 3.44707 -0.04951 0.00016 0.01749 2.19227 -1.81702 -0 -0 -2.39698 -0.16003 0 0 0 0 0 -0.0091 0 0.2138 0 0.11602 0 3.6196 0.30921 1.12433 1.11912
PRO_15 -4.237 0.90773 2.36079 -0.17412 0.05766 0.12317 1.47636 -1.26135 -0 -0 -0.94675 0.03615 0 0 0 0 0 0.01486 0.02352 0.1812 0 -0.84186 0 -2.4119 0.42086 1.2784 -2.99229
GLY_16 -3.97304 0.70176 3.03545 -4e-05 0 0 1.98342 -1.79392 -0.01894 -0.10399 -1.89488 -0.40894 0 0 0 0 0 -0.28054 0 0 0 0.26089 0 0.83697 0.84795 0.48608 -0.32177
SER_17 -1.79452 0.32634 2.24094 -0.02933 1e-05 0.0491 0.89142 -1.10079 -0 -0 0.34436 -1.02192 0 0 0 0 0 -0.04798 0.00229 0.16147 0 -0.29458 0.6 -0.77834 0.20098 0.28091 0.03037
ALA_18 -2.43071 0.42963 1.45346 -0.02789 0.00444 0 1.07403 -1.11228 -0 -0 -0.84475 -0.41951 0 0 0 0 0 -0.0436 0 0 0 0.01809 0 1.8394 -0.64481 0.19863 -0.50586
LEU_19 -8.73147 1.49131 3.23694 -0.52738 0.39857 0.09228 1.62892 -2.5067 -0.01894 -0.10399 -0.67674 0.2968 0 0 0 0 0 0.20344 0.1091 0.41586 0 -0.37296 0 0.18072 -0.45336 0.89899 -4.43862
GLY_20 -1.39105 0.15317 1.26909 -5e-05 0 0 0.18022 -0.6009 -0 -0 0.19516 -0.41937 0 0 0 0 0 0.0987 0 0 0 0.4772 0 0.83697 0.01355 0.86809 1.68079
ASN_21 -4.58637 0.62332 4.60303 -0.36205 0.11206 0.71346 1.61219 -2.27081 -0.03734 -0.24591 -1.24355 -0.8375 0 0 -0.49468 0 0 0.01167 1e-05 0 2.03956 -0.62969 0 -0.93687 -0.01962 0.69347 -1.25562
PRO_22 -4.41619 0.65315 2.23076 -0.07964 0 0.04826 0.87234 -1.11906 -0 -0 -0.30817 0.60811 0 0 0 0 0 -0.13663 0.00294 0.45384 0 -0.50379 0 -2.4119 -0.38204 0.80736 -3.68064
GLY_23 -2.3851 0.68001 1.7133 -9e-05 0 0 0.9098 -1.02317 -0 -0 -1.24165 -0.33906 0 0 -0.40906 0 0 0.03375 0 0 0 0.60348 0 0.83697 0.2305 0.46612 0.0758
GLY_24 -3.7953 0.44181 3.69755 -0.00044 0 0 1.28497 -2.00351 -0.01664 -0.1101 -1.38532 -0.30585 0 0 0 0 0 -0.09766 0 0 0 0.82555 0 0.83697 1.55221 0.98577 1.91001
PRO_25 -4.71017 0.78285 2.66225 -0.08248 0 0.05102 1.73578 -1.23072 -0 -0 -0.48827 0.71086 0 0 0 0 0 -0.12344 0.03023 0.49541 0 -0.09129 0 -2.4119 0.86746 1.0274 -0.77501
GLU_26 -2.87936 0.3957 3.2055 -0.59654 0.23674 1.56525 0.88678 -1.299 -0.01681 -0.05961 -1.41979 -3.09864 0 0 0 0 0 0.09947 0.00368 0 3.66146 -0.1094 0 -2.7348 -0.4971 0.81146 -1.84503
GLN_27 -6.5547 0.84731 4.66065 -0.36188 0.07621 0.18053 2.59639 -2.45784 -0.02036 -0.13459 -2.5631 -0.15704 0 0 -1.30672 0 0 0.05788 0.13781 0 3.31708 0.23834 0 -0.18838 -0.11202 0.83982 -0.90462
GLN_28 -8.42367 0.94272 5.3867 -0.41092 0.09796 0.27692 2.84642 -2.80948 -0.02197 -0.09722 -3.57259 -0.05218 0 0 -1.15887 0 0 0.00765 0.08918 0 2.46565 0.27211 0 -0.18838 0.50113 0.57831 -3.27052
VAL_29 -7.45236 1.74194 1.18633 -0.37681 0.29898 0.0922 1.207 -1.643 -0 -0 -0.98632 -0.31933 0 0 0 0 0 0.02956 0.3503 0.8338 0 -0.50621 0 1.9342 0.54802 1.22062 -1.84107
PRO_30 -6.40029 1.50798 2.61434 -0.11371 0.00106 0.08458 0.74083 -1.12076 -0 -0 -0.71243 0.31709 0 0 0 0 0 0.00323 0.16049 0.08829 0 -1.14951 0 -2.4119 -0.00827 1.2368 -5.16221
THR_31 -2.90773 0.23335 1.81676 -0.12513 0.0868 0.06093 0.7179 -1.0937 -0.01515 -0.13249 -0.28425 -0.9447 0 0 0 0 0 -0.04201 1e-05 0.23799 0 -0.33447 2.27089 -1.0874 -0.29195 0.6226 -1.21175
ASP_32 -4.73768 0.49229 7.09243 -0.18219 0.01122 0.55822 3.73588 -3.03835 -0 -0 -5.01706 -0.96281 0 0 -1.63813 0 0 -0.00711 0.04541 0 3.33513 0.15426 0 -2.3716 -0.18122 0.59463 -2.11667
GLU_33 -2.99588 0.2414 3.75693 -0.21956 0.03213 0.31321 1.55114 -1.87103 -0 -0 -0.76849 -0.58678 0 0 0 0 0 0.03211 0.00018 0 3.00078 -0.26358 0 -2.7348 -0.37413 0.36706 -0.51929
ALA_34 -4.45105 0.55874 4.50991 -0.02255 0 0 2.72876 -2.40234 -0.01298 -0.11126 -2.98614 -0.38839 0 0 -0.19865 0 0 0.06528 0 0 0 -0.14805 0 1.8394 -0.47 0.29334 -1.19598
GLU_35 -9.20409 1.03111 9.97306 -0.19204 0.01584 0.24539 4.59701 -4.15326 -0.01515 -0.13249 -4.82448 -0.47906 0 0 -1.43948 -0.85403 0 0.03451 0.06753 0 3.52067 -0.21456 0 -2.7348 -0.44304 0.57442 -4.62694
ALA_36 -4.10963 0.26867 4.21142 -0.02132 0 0 2.2401 -2.34192 -0 -0 -2.21463 -0.3738 0 0 0 0 0 0.03631 0 0 0 -0.31704 0 1.8394 -0.51315 0.53468 -0.76092
GLN_37 -4.50106 0.29192 5.43345 -0.26657 0.0574 0.215 2.52642 -2.6273 -0.01298 -0.11126 -1.91448 -0.48238 0 0 0 0 0 0.06532 0.07383 0 2.72865 -0.03982 0 -0.18838 -0.33818 0.26081 1.1704
MET_38 -9.52067 0.73959 7.94932 -0.21622 0.01558 0.07565 3.44121 -3.49524 -0 -0 -3.13996 -0.19489 0 0 0 0 0 -0.02382 0.2584 2.11855 0 -0.00837 0 0.60916 -0.12687 0.32678 -1.1918
LEU_39 -6.66264 0.91219 4.20838 -0.49226 0.23414 0.10496 2.01769 -2.44703 -0.00108 -0.01982 -1.93812 0.25119 0 0 0 0 0 -0.03146 0.05226 0.56329 0 -0.23235 0 0.18072 -0.10806 0.47422 -2.93377
GLY_40 -1.84014 0.11172 2.6541 -4e-05 0 0 1.15965 -1.31372 -0 -0 -0.8572 -0.41055 0 0 0 0 0 -0.06474 0 0 0 0.48514 0 0.83697 0.12167 0.45309 1.33596
SER_41 -3.05828 0.29136 4.27422 -0.02913 0.01682 0.02837 1.17356 -1.93853 -0.03119 -0.1988 -1.42591 -0.12987 0 0 0 0 0 0.05196 0.02174 0.6087 0 -0.18012 0.60727 -0.77834 -0.09546 0.3357 -0.45592
ALA_42 -3.2043 0.41745 3.55975 -0.02794 0.01377 0 1.92671 -1.90763 -0.0002 -0.00332 -2.1923 -0.60865 0 0 0 0 0 -0.09405 0 0 0 0.24602 0 1.8394 -0.19102 0.25164 0.02531
ASP_43 -5.75485 0.34858 7.74137 -0.11051 0.01144 0.32848 3.42243 -3.22686 -0.00978 -0.06941 -4.54097 -0.64649 0 0 0 -0.61161 0 0.09883 0.00196 0 3.88347 -0.66532 0 -2.3716 0.03761 0.52776 -1.60548
LEU_44 -6.14535 0.88301 4.34162 -0.48367 0.20535 0.11492 2.26268 -2.30059 -0.00101 -0.01916 -2.31716 0.25859 0 0 0 0 0 -0.06004 0.0268 0.28895 0 -0.27735 0 0.18072 -0.23412 0.59656 -2.67923
ASP_45 -4.46896 0.31889 6.05722 -0.22908 0.00316 0.75147 1.35876 -2.48144 -0.0002 -0.00332 -2.42659 0.10067 0 0 -0.45644 0 0 -0.06306 0.02614 0 3.41526 -0.00581 0 -2.3716 -0.4121 0.38145 -0.50555
ASP_46 -5.42792 0.50062 6.37495 -0.10662 0.00103 0.32267 2.40326 -2.79326 -0 -0 -1.68917 -0.43879 0 0 0 0 0 -0.03763 0.0029 0 2.25093 -0.13112 0 -2.3716 -0.21545 0.55593 -0.79927
MET_47 -10.0734 0.72809 6.75223 -0.64124 0.11971 0.16086 2.45259 -3.10662 -0 -0 -1.39361 0.01065 0 0 0 0 0 -0.01102 0.03793 0.9574 0 -0.12865 0 0.60916 -0.1028 0.65029 -2.97846
LYS_48 -7.3867 0.73328 8.8313 -0.70327 0.13838 0.58457 4.15286 -3.46835 -0.02863 -0.15556 -4.73138 0.02682 0 0 0 0 0 -0.05801 0.14606 3.95706 0 -0.03088 0 -1.5107 -0.33145 0.62285 0.78826
SER_49 -3.45834 0.36076 4.43318 -0.03253 0.00351 0.0247 1.75961 -2.00021 -0.02851 -0.15417 -2.3134 -0.10996 0 0 -0.45644 0 0 -0.05412 0.00348 0.67863 0 -0.25115 1.74186 -0.77834 -0.53007 0.56681 -0.59469
HIS_D_50 -6.60744 0.39162 6.42422 -0.38441 0.18104 0.42377 2.64665 -2.98726 -0 -0 -2.42421 -0.34307 0 0 0 -0.85403 0 -0.01 0.05321 0 2.77225 0.09858 0 -0.45461 -0.03994 0.69898 -0.41466
ARG_51 -4.83372 0.37961 7.02002 -0.68911 0.12677 0.4679 3.55635 -2.83598 -0 -0 -4.84581 0.76493 0 0 -0.91816 -1.56236 0 -0.00011 0.15726 1.67525 0 -0.05382 0 -1.2888 0.17066 0.82114 -1.88799
LEU_52 -4.32069 0.3649 3.44431 -0.483 0.24388 0.11678 1.7974 -1.98478 -0.00537 -0.0224 -0.59106 0.21173 0 0 0 0 0 -0.01763 0.00662 0.27322 0 -0.28929 0 0.18072 -0.29939 0.54837 -0.82569
GLU_53 -4.00159 0.25571 5.0203 -0.43765 0.17915 1.37528 1.90697 -2.08158 -0.02047 -0.1536 -1.65959 -3.08818 0 0 -0.46726 0 0 -0.10468 0.0065 0 3.70675 -0.26369 0 -2.7348 -0.50087 0.37377 -2.68953
ASP_54 -5.35933 0.42384 7.53081 -0.1086 0.0046 0.32809 3.72462 -3.05357 -0.01498 -0.11478 -5.80135 -0.32549 0 0 -0.91816 -1.56236 0 0.14456 0.04644 0 2.21447 -0.22705 0 -2.3716 -0.41393 0.52054 -5.33324
ASN_55 -7.54393 0.6632 6.57112 -0.16506 0.06199 0.22024 3.00587 -3.25928 -0.00537 -0.0224 -1.98106 -0.32913 0 0 -0.69161 0 0 -0.00824 0.36382 0 1.75091 0.04512 0 -0.93687 0.16499 1.08407 -1.01161
PRO_56 -7.21004 1.78645 2.9959 -0.20584 0.02111 0.15253 1.54845 -1.35585 -0.00369 -0.01502 -1.3248 0.01257 0 0 0 0 0 0.00842 0.01949 0.39538 0 -0.92979 0 -2.4119 0.10638 1.10029 -5.30998
GLY_57 -2.93287 0.28971 2.35084 -9e-05 0 0 1.48818 -1.30736 -0 -0 -1.49255 -0.39852 0 0 -0.81204 0 0 0.00153 0 0 0 0.2789 0 0.83697 0.7461 0.59201 -0.3592
VAL_58 -5.88141 0.98954 4.00211 -0.27342 0.16047 0.0583 2.73074 -2.29666 -0.00369 -0.01502 -2.58766 -0.44102 0 0 0 0 0 -0.07649 0.00024 0.2718 0 -0.72163 0 1.9342 0.72935 0.51724 -0.903
ARG_59 -3.36632 0.42059 2.41899 -0.90086 0.25578 0.74751 1.2544 -1.4383 -0 -0 0.09498 -0.0397 0 0 0 0 0 -0.06173 0.02428 3.15523 0 -0.19715 0 -1.2888 -0.40458 0.37356 1.04786
ARG_60 -5.24752 0.41794 3.10123 -0.6926 0.11439 0.4767 0.88645 -1.86874 -0.00417 -0.01933 0.58674 0.5218 0 0 0 0 0 -0.05962 0.10975 1.74065 0 -0.11341 0 -1.2888 -0.46824 0.47232 -1.33447
HIS_D_61 -8.35349 0.87192 5.44997 -0.37857 0.00712 0.48751 2.04575 -2.871 -0.00627 -0.0583 -0.49804 -0.28127 0 0 0 0 0 0.03385 0.01524 0 1.5693 -0.33492 0 -0.45461 -0.17716 0.61289 -2.32009
LEU_62 -5.49556 0.26244 2.62505 -0.5083 0.28536 0.14713 1.43692 -1.94309 -0 -0 -0.80681 0.08903 0 0 0 0 0 -0.07056 0.03573 0.08598 0 -0.08575 0 0.18072 -0.14569 0.47638 -3.43101
VAL_63 -5.1823 0.61377 3.11063 -0.32223 0.29318 0.06816 1.40393 -2.1005 -0 -0 -0.01222 -0.29746 0 0 0 0 0 -0.0121 0.03134 0.06469 0 -0.4909 0 1.9342 -0.37241 0.44354 -0.82667
LYS_64 -3.40089 0.30432 3.33394 -0.51789 0.19839 0.32898 1.22441 -1.33718 -0 -0 -2.54139 0.08845 0 0 0 0 0 0.02644 0.04188 1.86933 0 0.01169 0 -1.5107 -0.25422 0.38054 -1.75388
LYS_65 -5.19222 0.60062 4.0342 -0.45672 0.13759 0.23456 1.20669 -1.4927 -0 -0 -0.17555 -0.00912 0 0 0 0 0 0.31356 0.134 1.78415 0 0.00577 0 -1.5107 -0.30012 0.88438 0.19838
PRO_66 -1.54155 0.33435 1.47472 -0.12538 0.00064 0.09199 0.26743 -0.5643 -0 -0 -0.43542 0.24726 0 0 0 0 0 -0.04444 0.01524 0.21301 0 -1.11537 0 -2.4119 -0.59874 0.89304 -3.29942
SER_67 -1.75124 0.07712 2.0111 -0.02546 0 0.05892 0.19646 -0.79958 -0 -0 -0.76143 -0.57973 0 0 0 0 0 -0.03256 0.00903 0.14033 0 -0.49195 0.60371 -0.77834 -0.64498 0.20478 -2.56381
ARG:CtermProteinFull_68 -1.72695 0.08268 2.72905 -0.65337 0.0796 0.50674 0.8659 -1.09797 -0.02153 -0.13078 -1.54552 0.32337 0 0 0 -0.61161 0 0 0.0421 2.496 0 0 0 -1.2888 -0.25221 0.24147 0.03817
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626923 DOMAINID 622739 MODEL 3 2024-07-27_00000166_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 25.887
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 7.734142
REMARK    SCORE     lk_ball_wtd:         -12.845
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE           omega:           0.043
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:          87.862
REMARK    SCORE     hbond_lr_bb:          -2.453
REMARK    SCORE          fa_sol:         220.235
REMARK    SCORE     hbond_sr_bb:         -28.091
REMARK    SCORE             ref:          -8.839
REMARK    SCORE     hbond_bb_sc:         -20.648
REMARK    SCORE          fa_atr:        -316.262
REMARK    SCORE          fa_rep:          36.981
REMARK    SCORE    fa_intra_rep:           0.519
REMARK    SCORE         fa_elec:         -94.862
REMARK    SCORE     rama_prepro:          -7.916
REMARK    SCORE         p_aa_pp:         -10.731
REMARK    SCORE        hbond_sc:          -4.828
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:         -68.837
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          17.951
REMARK    SCORE     cart_bonded:          75.049
REMARK    SCORE           score:         -68.837
ATOM      1  N   TRP A   1      -0.034  -0.454  -0.810  1.00 11.900          N  
ATOM      2  CA  TRP A   1       1.360  -0.275  -0.424  1.00 11.520          C  
ATOM      3  C   TRP A   1       1.711   1.185  -0.291  1.00 10.670          C  
ATOM      4  O   TRP A   1       1.138   2.038  -0.972  1.00 10.640          O  
ATOM      5  CB  TRP A   1       2.305  -1.005  -1.385  1.00 16.280          C  
ATOM      6  CG  TRP A   1       2.372  -2.495  -1.127  1.00 16.280          C  
ATOM      7  CD1 TRP A   1       3.412  -3.116  -0.498  1.00 16.280          C  
ATOM      8  CD2 TRP A   1       1.404  -3.543  -1.415  1.00 16.280          C  
ATOM      9  NE1 TRP A   1       3.172  -4.452  -0.383  1.00 16.280          N  
ATOM     10  CE2 TRP A   1       1.948  -4.737  -0.926  1.00 16.280          C  
ATOM     11  CE3 TRP A   1       0.140  -3.570  -2.022  1.00 16.280          C  
ATOM     12  CZ2 TRP A   1       1.281  -5.938  -1.023  1.00 16.280          C  
ATOM     13  CZ3 TRP A   1      -0.526  -4.779  -2.115  1.00 16.280          C  
ATOM     14  CH2 TRP A   1       0.030  -5.932  -1.628  1.00 16.280          C  
ATOM     15 1H   TRP A   1      -0.464  -1.220  -0.304  1.00 14.280          H  
ATOM     16 2H   TRP A   1      -0.542   0.396  -0.611  1.00 14.280          H  
ATOM     17 3H   TRP A   1      -0.082  -0.643  -1.798  1.00 14.280          H  
ATOM     18  HA  TRP A   1       1.504  -0.730   0.546  1.00 13.820          H  
ATOM     19 1HB  TRP A   1       1.979  -0.846  -2.410  1.00 19.540          H  
ATOM     20 2HB  TRP A   1       3.310  -0.589  -1.291  1.00 19.540          H  
ATOM     21  HD1 TRP A   1       4.311  -2.616  -0.139  1.00 19.540          H  
ATOM     22  HE1 TRP A   1       3.805  -5.119   0.044  1.00 19.540          H  
ATOM     23  HE3 TRP A   1      -0.315  -2.673  -2.415  1.00 19.540          H  
ATOM     24  HZ2 TRP A   1       1.704  -6.867  -0.641  1.00 19.540          H  
ATOM     25  HZ3 TRP A   1      -1.507  -4.791  -2.587  1.00 19.540          H  
ATOM     26  HH2 TRP A   1      -0.524  -6.865  -1.720  1.00 19.540          H  
ATOM     27  N   SER A   2       2.625   1.473   0.623  1.00 10.170          N  
ATOM     28  CA  SER A   2       3.042   2.835   0.882  1.00  9.480          C  
ATOM     29  C   SER A   2       3.914   3.387  -0.247  1.00  8.870          C  
ATOM     30  O   SER A   2       4.523   2.613  -0.988  1.00  8.920          O  
ATOM     31  CB  SER A   2       3.827   2.833   2.187  1.00 13.550          C  
ATOM     32  OG  SER A   2       5.007   2.087   2.060  1.00 13.550          O  
ATOM     33  H   SER A   2       3.065   0.737   1.161  1.00 12.200          H  
ATOM     34  HA  SER A   2       2.142   3.429   0.991  1.00 11.380          H  
ATOM     35 1HB  SER A   2       4.078   3.846   2.483  1.00 16.260          H  
ATOM     36 2HB  SER A   2       3.213   2.406   2.979  1.00 16.260          H  
ATOM     37  HG  SER A   2       5.470   2.183   2.898  1.00 16.260          H  
ATOM     38  N   PRO A   3       3.958   4.721  -0.435  1.00  8.550          N  
ATOM     39  CA  PRO A   3       4.861   5.431  -1.318  1.00  8.190          C  
ATOM     40  C   PRO A   3       6.231   5.510  -0.683  1.00  7.690          C  
ATOM     41  O   PRO A   3       6.333   5.663   0.539  1.00  7.400          O  
ATOM     42  CB  PRO A   3       4.207   6.810  -1.438  1.00 12.290          C  
ATOM     43  CG  PRO A   3       3.483   6.997  -0.122  1.00 12.290          C  
ATOM     44  CD  PRO A   3       2.986   5.608   0.255  1.00 12.290          C  
ATOM     45  HA  PRO A   3       4.905   4.913  -2.287  1.00  9.830          H  
ATOM     46 1HB  PRO A   3       4.985   7.574  -1.609  1.00 14.740          H  
ATOM     47 2HB  PRO A   3       3.535   6.837  -2.308  1.00 14.740          H  
ATOM     48 1HG  PRO A   3       4.169   7.414   0.633  1.00 14.740          H  
ATOM     49 2HG  PRO A   3       2.664   7.724  -0.240  1.00 14.740          H  
ATOM     50 1HD  PRO A   3       3.045   5.509   1.338  1.00 14.740          H  
ATOM     51 2HD  PRO A   3       1.967   5.442  -0.132  1.00 14.740          H  
ATOM     52  N   SER A   4       7.272   5.687  -1.480  1.00  7.910          N  
ATOM     53  CA  SER A   4       8.592   5.853  -0.885  1.00  7.790          C  
ATOM     54  C   SER A   4       8.904   7.329  -0.846  1.00  7.270          C  
ATOM     55  O   SER A   4       9.761   7.851  -1.557  1.00  7.250          O  
ATOM     56  CB  SER A   4       9.650   5.125  -1.698  1.00 10.950          C  
ATOM     57  OG  SER A   4       9.431   3.738  -1.704  1.00 10.950          O  
ATOM     58  H   SER A   4       7.176   5.617  -2.483  1.00  9.490          H  
ATOM     59  HA  SER A   4       8.586   5.460   0.133  1.00  9.350          H  
ATOM     60 1HB  SER A   4       9.644   5.501  -2.720  1.00 13.140          H  
ATOM     61 2HB  SER A   4      10.633   5.337  -1.278  1.00 13.140          H  
ATOM     62  HG  SER A   4      10.149   3.361  -2.219  1.00 13.140          H  
ATOM     63  N   ALA A   5       8.144   7.991   0.019  1.00  7.150          N  
ATOM     64  CA  ALA A   5       8.185   9.434   0.224  1.00  6.990          C  
ATOM     65  C   ALA A   5       9.366   9.848   1.090  1.00  6.730          C  
ATOM     66  O   ALA A   5       9.921  10.936   0.929  1.00  6.720          O  
ATOM     67  CB  ALA A   5       6.890   9.886   0.865  1.00  9.850          C  
ATOM     68  H   ALA A   5       7.486   7.399   0.538  1.00  8.580          H  
ATOM     69  HA  ALA A   5       8.296   9.914  -0.749  1.00  8.390          H  
ATOM     70 1HB  ALA A   5       6.907  10.966   1.001  1.00 11.820          H  
ATOM     71 2HB  ALA A   5       6.051   9.609   0.228  1.00 11.820          H  
ATOM     72 3HB  ALA A   5       6.797   9.394   1.821  1.00 11.820          H  
ATOM     73  N   SER A   6       9.719   8.984   2.030  1.00  6.920          N  
ATOM     74  CA  SER A   6      10.784   9.213   2.990  1.00  7.060          C  
ATOM     75  C   SER A   6      11.204   7.902   3.594  1.00  7.000          C  
ATOM     76  O   SER A   6      10.388   6.987   3.723  1.00  7.230          O  
ATOM     77  CB  SER A   6      10.366  10.148   4.100  1.00  9.830          C  
ATOM     78  OG  SER A   6      11.417  10.296   5.034  1.00  9.830          O  
ATOM     79  H   SER A   6       9.216   8.113   2.103  1.00  8.300          H  
ATOM     80  HA  SER A   6      11.640   9.645   2.468  1.00  8.470          H  
ATOM     81 1HB  SER A   6      10.097  11.118   3.685  1.00 11.790          H  
ATOM     82 2HB  SER A   6       9.492   9.746   4.600  1.00 11.790          H  
ATOM     83  HG  SER A   6      11.131  11.000   5.635  1.00 11.790          H  
ATOM     84  N   TYR A   7      12.479   7.793   3.952  1.00  7.010          N  
ATOM     85  CA  TYR A   7      12.967   6.615   4.664  1.00  7.300          C  
ATOM     86  C   TYR A   7      12.263   6.502   6.019  1.00  6.830          C  
ATOM     87  O   TYR A   7      12.134   5.416   6.599  1.00  7.240          O  
ATOM     88  CB  TYR A   7      14.481   6.700   4.901  1.00 10.100          C  
ATOM     89  CG  TYR A   7      14.849   7.636   6.049  1.00 10.100          C  
ATOM     90  CD1 TYR A   7      14.960   7.134   7.347  1.00 10.100          C  
ATOM     91  CD2 TYR A   7      15.045   8.985   5.819  1.00 10.100          C  
ATOM     92  CE1 TYR A   7      15.260   7.975   8.391  1.00 10.100          C  
ATOM     93  CE2 TYR A   7      15.345   9.825   6.868  1.00 10.100          C  
ATOM     94  CZ  TYR A   7      15.451   9.325   8.149  1.00 10.100          C  
ATOM     95  OH  TYR A   7      15.744  10.170   9.194  1.00 10.100          O  
ATOM     96  H   TYR A   7      13.102   8.569   3.772  1.00  8.410          H  
ATOM     97  HA  TYR A   7      12.733   5.723   4.081  1.00  8.760          H  
ATOM     98 1HB  TYR A   7      14.873   5.708   5.128  1.00 12.120          H  
ATOM     99 2HB  TYR A   7      14.975   7.053   3.998  1.00 12.120          H  
ATOM    100  HD1 TYR A   7      14.801   6.071   7.536  1.00 12.120          H  
ATOM    101  HD2 TYR A   7      14.958   9.388   4.813  1.00 12.120          H  
ATOM    102  HE1 TYR A   7      15.340   7.580   9.403  1.00 12.120          H  
ATOM    103  HE2 TYR A   7      15.494  10.888   6.687  1.00 12.120          H  
ATOM    104  HH  TYR A   7      15.820   9.663  10.006  1.00 12.120          H  
ATOM    105  N   ASP A   8      11.803   7.641   6.549  1.00  6.310          N  
ATOM    106  CA  ASP A   8      11.190   7.652   7.855  1.00  6.320          C  
ATOM    107  C   ASP A   8       9.730   7.284   7.733  1.00  6.200          C  
ATOM    108  O   ASP A   8       8.833   8.138   7.784  1.00  6.390          O  
ATOM    109  CB  ASP A   8      11.366   9.024   8.508  1.00  8.840          C  
ATOM    110  CG  ASP A   8      10.941   9.077   9.975  1.00  8.840          C  
ATOM    111  OD1 ASP A   8      10.248   8.176  10.442  1.00  8.840          O  
ATOM    112  OD2 ASP A   8      11.347  10.006  10.633  1.00  8.840          O  
ATOM    113  H   ASP A   8      11.868   8.510   6.025  1.00  7.570          H  
ATOM    114  HA  ASP A   8      11.684   6.908   8.479  1.00  7.580          H  
ATOM    115 1HB  ASP A   8      12.411   9.323   8.437  1.00 10.610          H  
ATOM    116 2HB  ASP A   8      10.783   9.758   7.955  1.00 10.610          H  
ATOM    117  N   LEU A   9       9.501   5.985   7.576  1.00  6.250          N  
ATOM    118  CA  LEU A   9       8.156   5.485   7.397  1.00  6.450          C  
ATOM    119  C   LEU A   9       7.356   5.765   8.662  1.00  7.090          C  
ATOM    120  O   LEU A   9       6.185   6.133   8.597  1.00  6.930          O  
ATOM    121  CB  LEU A   9       8.151   3.985   7.048  1.00  8.950          C  
ATOM    122  CG  LEU A   9       6.752   3.357   6.750  1.00  8.950          C  
ATOM    123  CD1 LEU A   9       6.063   4.042   5.543  1.00  8.950          C  
ATOM    124  CD2 LEU A   9       6.894   1.863   6.511  1.00  8.950          C  
ATOM    125  H   LEU A   9      10.326   5.382   7.506  1.00  7.500          H  
ATOM    126  HA  LEU A   9       7.713   6.036   6.575  1.00  7.740          H  
ATOM    127 1HB  LEU A   9       8.785   3.834   6.175  1.00 10.740          H  
ATOM    128 2HB  LEU A   9       8.584   3.433   7.885  1.00 10.740          H  
ATOM    129  HG  LEU A   9       6.152   3.508   7.584  1.00 10.740          H  
ATOM    130 1HD1 LEU A   9       5.082   3.589   5.384  1.00 10.740          H  
ATOM    131 2HD1 LEU A   9       5.924   5.094   5.729  1.00 10.740          H  
ATOM    132 3HD1 LEU A   9       6.672   3.911   4.648  1.00 10.740          H  
ATOM    133 1HD2 LEU A   9       5.908   1.421   6.343  1.00 10.740          H  
ATOM    134 2HD2 LEU A   9       7.526   1.681   5.640  1.00 10.740          H  
ATOM    135 3HD2 LEU A   9       7.338   1.424   7.384  1.00 10.740          H  
ATOM    136  N   ARG A  10       7.997   5.620   9.824  1.00  8.030          N  
ATOM    137  CA  ARG A  10       7.334   5.846  11.102  1.00  8.840          C  
ATOM    138  C   ARG A  10       6.585   7.181  11.110  1.00  8.790          C  
ATOM    139  O   ARG A  10       5.437   7.233  11.561  1.00  9.270          O  
ATOM    140  CB  ARG A  10       8.344   5.806  12.239  1.00 12.050          C  
ATOM    141  CG  ARG A  10       7.775   6.019  13.644  1.00 12.050          C  
ATOM    142  CD  ARG A  10       8.836   5.877  14.679  1.00 12.050          C  
ATOM    143  NE  ARG A  10       8.314   6.059  16.032  1.00 12.050          N  
ATOM    144  CZ  ARG A  10       8.985   5.775  17.173  1.00 12.050          C  
ATOM    145  NH1 ARG A  10      10.207   5.280  17.118  1.00 12.050          N  
ATOM    146  NH2 ARG A  10       8.413   5.986  18.348  1.00 12.050          N  
ATOM    147  H   ARG A  10       8.970   5.346   9.807  1.00  9.640          H  
ATOM    148  HA  ARG A  10       6.618   5.045  11.259  1.00 10.610          H  
ATOM    149 1HB  ARG A  10       8.844   4.837  12.236  1.00 14.460          H  
ATOM    150 2HB  ARG A  10       9.106   6.567  12.073  1.00 14.460          H  
ATOM    151 1HG  ARG A  10       7.354   7.022  13.725  1.00 14.460          H  
ATOM    152 2HG  ARG A  10       7.002   5.283  13.841  1.00 14.460          H  
ATOM    153 1HD  ARG A  10       9.277   4.887  14.607  1.00 14.460          H  
ATOM    154 2HD  ARG A  10       9.603   6.631  14.503  1.00 14.460          H  
ATOM    155  HE  ARG A  10       7.389   6.447  16.124  1.00 14.460          H  
ATOM    156 1HH1 ARG A  10      10.628   5.091  16.224  1.00 14.460          H  
ATOM    157 2HH1 ARG A  10      10.705   5.064  17.968  1.00 14.460          H  
ATOM    158 1HH2 ARG A  10       7.439   6.343  18.405  1.00 14.460          H  
ATOM    159 2HH2 ARG A  10       8.905   5.774  19.200  1.00 14.460          H  
ATOM    160  N   GLU A  11       7.238   8.257  10.637  1.00  8.430          N  
ATOM    161  CA  GLU A  11       6.587   9.566  10.571  1.00  8.690          C  
ATOM    162  C   GLU A  11       5.517   9.615   9.465  1.00  7.900          C  
ATOM    163  O   GLU A  11       4.425  10.157   9.667  1.00  7.890          O  
ATOM    164  CB  GLU A  11       7.621  10.672  10.337  1.00 12.060          C  
ATOM    165  CG  GLU A  11       7.062  12.117  10.344  1.00 12.060          C  
ATOM    166  CD  GLU A  11       6.494  12.549  11.684  1.00 12.060          C  
ATOM    167  OE1 GLU A  11       6.815  11.934  12.675  1.00 12.060          O  
ATOM    168  OE2 GLU A  11       5.750  13.499  11.711  1.00 12.060          O  
ATOM    169  H   GLU A  11       8.229   8.162  10.352  1.00 10.120          H  
ATOM    170  HA  GLU A  11       6.098   9.750  11.528  1.00 10.430          H  
ATOM    171 1HB  GLU A  11       8.397  10.605  11.102  1.00 14.470          H  
ATOM    172 2HB  GLU A  11       8.107  10.504   9.375  1.00 14.470          H  
ATOM    173 1HG  GLU A  11       7.871  12.795  10.077  1.00 14.470          H  
ATOM    174 2HG  GLU A  11       6.290  12.205   9.581  1.00 14.470          H  
ATOM    175  N   ARG A  12       5.797   9.013   8.298  1.00  7.480          N  
ATOM    176  CA  ARG A  12       4.840   9.041   7.179  1.00  7.010          C  
ATOM    177  C   ARG A  12       3.520   8.352   7.531  1.00  6.140          C  
ATOM    178  O   ARG A  12       2.453   8.737   7.049  1.00  5.810          O  
ATOM    179  CB  ARG A  12       5.409   8.371   5.934  1.00 10.000          C  
ATOM    180  CG  ARG A  12       6.622   9.050   5.264  1.00 10.000          C  
ATOM    181  CD  ARG A  12       6.338  10.430   4.777  1.00 10.000          C  
ATOM    182  NE  ARG A  12       5.261  10.455   3.794  1.00 10.000          N  
ATOM    183  CZ  ARG A  12       4.663  11.571   3.322  1.00 10.000          C  
ATOM    184  NH1 ARG A  12       5.044  12.763   3.737  1.00 10.000          N  
ATOM    185  NH2 ARG A  12       3.688  11.466   2.433  1.00 10.000          N  
ATOM    186  H   ARG A  12       6.724   8.587   8.171  1.00  8.980          H  
ATOM    187  HA  ARG A  12       4.615  10.079   6.952  1.00  8.410          H  
ATOM    188 1HB  ARG A  12       5.717   7.372   6.203  1.00 12.000          H  
ATOM    189 2HB  ARG A  12       4.623   8.274   5.190  1.00 12.000          H  
ATOM    190 1HG  ARG A  12       7.427   9.119   5.987  1.00 12.000          H  
ATOM    191 2HG  ARG A  12       6.956   8.448   4.417  1.00 12.000          H  
ATOM    192 1HD  ARG A  12       6.081  11.080   5.606  1.00 12.000          H  
ATOM    193 2HD  ARG A  12       7.237  10.811   4.294  1.00 12.000          H  
ATOM    194  HE  ARG A  12       4.931   9.566   3.440  1.00 12.000          H  
ATOM    195 1HH1 ARG A  12       5.788  12.855   4.411  1.00 12.000          H  
ATOM    196 2HH1 ARG A  12       4.592  13.592   3.378  1.00 12.000          H  
ATOM    197 1HH2 ARG A  12       3.392  10.555   2.114  1.00 12.000          H  
ATOM    198 2HH2 ARG A  12       3.236  12.295   2.075  1.00 12.000          H  
ATOM    199  N   LEU A  13       3.592   7.365   8.409  1.00  6.090          N  
ATOM    200  CA  LEU A  13       2.441   6.599   8.851  1.00  5.630          C  
ATOM    201  C   LEU A  13       1.575   7.274   9.897  1.00  5.860          C  
ATOM    202  O   LEU A  13       0.561   6.699  10.293  1.00  6.660          O  
ATOM    203  CB  LEU A  13       2.916   5.300   9.465  1.00  8.070          C  
ATOM    204  CG  LEU A  13       3.580   4.316   8.561  1.00  8.070          C  
ATOM    205  CD1 LEU A  13       4.175   3.305   9.424  1.00  8.070          C  
ATOM    206  CD2 LEU A  13       2.579   3.660   7.617  1.00  8.070          C  
ATOM    207  H   LEU A  13       4.524   7.064   8.715  1.00  7.310          H  
ATOM    208  HA  LEU A  13       1.830   6.396   7.997  1.00  6.760          H  
ATOM    209 1HB  LEU A  13       3.632   5.553  10.252  1.00  9.680          H  
ATOM    210 2HB  LEU A  13       2.063   4.803   9.925  1.00  9.680          H  
ATOM    211  HG  LEU A  13       4.333   4.800   7.980  1.00  9.680          H  
ATOM    212 1HD1 LEU A  13       4.673   2.568   8.831  1.00  9.680          H  
ATOM    213 2HD1 LEU A  13       4.897   3.771  10.092  1.00  9.680          H  
ATOM    214 3HD1 LEU A  13       3.381   2.847   9.996  1.00  9.680          H  
ATOM    215 1HD2 LEU A  13       3.093   2.931   6.991  1.00  9.680          H  
ATOM    216 2HD2 LEU A  13       1.815   3.164   8.188  1.00  9.680          H  
ATOM    217 3HD2 LEU A  13       2.126   4.389   6.989  1.00  9.680          H  
ATOM    218  N   CYS A  14       1.937   8.457  10.375  1.00  5.520          N  
ATOM    219  CA  CYS A  14       1.115   9.056  11.409  1.00  6.190          C  
ATOM    220  C   CYS A  14      -0.346   9.184  10.953  1.00  6.590          C  
ATOM    221  O   CYS A  14      -0.609   9.815   9.930  1.00  6.260          O  
ATOM    222  CB  CYS A  14       1.598  10.456  11.762  1.00  8.400          C  
ATOM    223  SG  CYS A  14       0.596  11.260  13.069  1.00  8.400          S  
ATOM    224  H   CYS A  14       2.781   8.934  10.031  1.00  6.620          H  
ATOM    225  HA  CYS A  14       1.224   8.439  12.291  1.00  7.430          H  
ATOM    226 1HB  CYS A  14       2.642  10.417  12.093  1.00 10.080          H  
ATOM    227 2HB  CYS A  14       1.565  11.083  10.870  1.00 10.080          H  
ATOM    228  HG  CYS A  14      -0.638  10.920  12.596  1.00 10.080          H  
ATOM    229  N   PRO A  15      -1.315   8.605  11.684  1.00  7.550          N  
ATOM    230  CA  PRO A  15      -2.735   8.638  11.421  1.00  8.280          C  
ATOM    231  C   PRO A  15      -3.299   9.963  11.866  1.00  8.400          C  
ATOM    232  O   PRO A  15      -2.660  10.652  12.668  1.00  8.530          O  
ATOM    233  CB  PRO A  15      -3.267   7.505  12.298  1.00 12.420          C  
ATOM    234  CG  PRO A  15      -2.346   7.493  13.477  1.00 12.420          C  
ATOM    235  CD  PRO A  15      -0.981   7.850  12.912  1.00 12.420          C  
ATOM    236  HA  PRO A  15      -2.910   8.481  10.350  1.00  9.940          H  
ATOM    237 1HB  PRO A  15      -4.309   7.731  12.579  1.00 14.900          H  
ATOM    238 2HB  PRO A  15      -3.268   6.553  11.758  1.00 14.900          H  
ATOM    239 1HG  PRO A  15      -2.700   8.217  14.238  1.00 14.900          H  
ATOM    240 2HG  PRO A  15      -2.367   6.503  13.957  1.00 14.900          H  
ATOM    241 1HD  PRO A  15      -0.481   8.499  13.637  1.00 14.900          H  
ATOM    242 2HD  PRO A  15      -0.413   6.933  12.676  1.00 14.900          H  
ATOM    243  N   GLY A  16      -4.516  10.292  11.440  1.00  8.620          N  
ATOM    244  CA  GLY A  16      -5.132  11.464  12.044  1.00  9.050          C  
ATOM    245  C   GLY A  16      -5.574  11.064  13.449  1.00  8.810          C  
ATOM    246  O   GLY A  16      -5.493   9.891  13.810  1.00  9.210          O  
ATOM    247  H   GLY A  16      -5.008   9.738  10.725  1.00 10.340          H  
ATOM    248 1HA  GLY A  16      -4.411  12.279  12.091  1.00 10.860          H  
ATOM    249 2HA  GLY A  16      -5.976  11.799  11.453  1.00 10.860          H  
ATOM    250  N   SER A  17      -6.052  12.019  14.251  1.00  8.420          N  
ATOM    251  CA  SER A  17      -6.423  11.710  15.635  1.00  8.420          C  
ATOM    252  C   SER A  17      -7.866  11.271  15.885  1.00  8.390          C  
ATOM    253  O   SER A  17      -8.162  10.686  16.930  1.00  8.430          O  
ATOM    254  CB  SER A  17      -6.127  12.917  16.499  1.00 11.790          C  
ATOM    255  OG  SER A  17      -6.926  14.007  16.128  1.00 11.790          O  
ATOM    256  H   SER A  17      -6.136  12.971  13.924  1.00 10.100          H  
ATOM    257  HA  SER A  17      -5.779  10.894  15.968  1.00 10.100          H  
ATOM    258 1HB  SER A  17      -6.309  12.667  17.544  1.00 14.150          H  
ATOM    259 2HB  SER A  17      -5.074  13.182  16.404  1.00 14.150          H  
ATOM    260  HG  SER A  17      -6.705  14.718  16.738  1.00 14.150          H  
ATOM    261  N   ALA A  18      -8.779  11.573  14.972  1.00  8.570          N  
ATOM    262  CA  ALA A  18     -10.169  11.200  15.174  1.00  8.850          C  
ATOM    263  C   ALA A  18     -10.385   9.794  14.676  1.00  8.590          C  
ATOM    264  O   ALA A  18      -9.726   9.351  13.742  1.00  8.260          O  
ATOM    265  CB  ALA A  18     -11.123  12.149  14.461  1.00 12.280          C  
ATOM    266  H   ALA A  18      -8.526  12.067  14.117  1.00 10.280          H  
ATOM    267  HA  ALA A  18     -10.375  11.227  16.244  1.00 10.620          H  
ATOM    268 1HB  ALA A  18     -12.148  11.849  14.655  1.00 14.730          H  
ATOM    269 2HB  ALA A  18     -10.967  13.161  14.829  1.00 14.730          H  
ATOM    270 3HB  ALA A  18     -10.945  12.122  13.402  1.00 14.730          H  
ATOM    271  N   LEU A  19     -11.428   9.127  15.155  1.00  9.030          N  
ATOM    272  CA  LEU A  19     -11.714   7.803  14.607  1.00  9.110          C  
ATOM    273  C   LEU A  19     -12.355   7.954  13.223  1.00  9.000          C  
ATOM    274  O   LEU A  19     -12.534   6.984  12.489  1.00  9.440          O  
ATOM    275  CB  LEU A  19     -12.642   7.007  15.539  1.00 12.720          C  
ATOM    276  CG  LEU A  19     -12.092   6.660  16.974  1.00 12.720          C  
ATOM    277  CD1 LEU A  19     -13.192   5.935  17.755  1.00 12.720          C  
ATOM    278  CD2 LEU A  19     -10.828   5.804  16.878  1.00 12.720          C  
ATOM    279  H   LEU A  19     -11.975   9.501  15.919  1.00 10.840          H  
ATOM    280  HA  LEU A  19     -10.777   7.263  14.474  1.00 10.930          H  
ATOM    281 1HB  LEU A  19     -13.565   7.569  15.665  1.00 15.270          H  
ATOM    282 2HB  LEU A  19     -12.884   6.064  15.048  1.00 15.270          H  
ATOM    283  HG  LEU A  19     -11.852   7.578  17.506  1.00 15.270          H  
ATOM    284 1HD1 LEU A  19     -12.839   5.705  18.758  1.00 15.270          H  
ATOM    285 2HD1 LEU A  19     -14.073   6.573  17.824  1.00 15.270          H  
ATOM    286 3HD1 LEU A  19     -13.453   5.017  17.242  1.00 15.270          H  
ATOM    287 1HD2 LEU A  19     -10.463   5.570  17.880  1.00 15.270          H  
ATOM    288 2HD2 LEU A  19     -11.049   4.885  16.347  1.00 15.270          H  
ATOM    289 3HD2 LEU A  19     -10.049   6.343  16.348  1.00 15.270          H  
ATOM    290  N   GLY A  20     -12.711   9.194  12.883  1.00  8.640          N  
ATOM    291  CA  GLY A  20     -13.274   9.555  11.594  1.00  8.780          C  
ATOM    292  C   GLY A  20     -12.178   9.990  10.607  1.00  8.250          C  
ATOM    293  O   GLY A  20     -12.477  10.404   9.486  1.00  8.640          O  
ATOM    294  H   GLY A  20     -12.549   9.922  13.557  1.00 10.370          H  
ATOM    295 1HA  GLY A  20     -13.819   8.705  11.184  1.00 10.540          H  
ATOM    296 2HA  GLY A  20     -13.991  10.364  11.725  1.00 10.540          H  
ATOM    297  N   ASN A  21     -10.909   9.951  11.029  1.00  7.610          N  
ATOM    298  CA  ASN A  21      -9.812  10.353  10.162  1.00  7.400          C  
ATOM    299  C   ASN A  21      -9.189   9.128   9.511  1.00  6.650          C  
ATOM    300  O   ASN A  21      -9.341   8.022  10.027  1.00  6.120          O  
ATOM    301  CB  ASN A  21      -8.729  11.115  10.917  1.00 10.440          C  
ATOM    302  CG  ASN A  21      -9.079  12.518  11.328  1.00 10.440          C  
ATOM    303  OD1 ASN A  21      -8.792  12.934  12.465  1.00 10.440          O  
ATOM    304  ND2 ASN A  21      -9.696  13.270  10.439  1.00 10.440          N  
ATOM    305  H   ASN A  21     -10.681   9.602  11.963  1.00  9.130          H  
ATOM    306  HA  ASN A  21     -10.224  10.986   9.383  1.00  8.880          H  
ATOM    307 1HB  ASN A  21      -8.493  10.555  11.825  1.00 12.530          H  
ATOM    308 2HB  ASN A  21      -7.824  11.129  10.333  1.00 12.530          H  
ATOM    309 1HD2 ASN A  21      -9.951  14.213  10.670  1.00 12.530          H  
ATOM    310 2HD2 ASN A  21      -9.923  12.905   9.538  1.00 12.530          H  
ATOM    311  N   PRO A  22      -8.529   9.268   8.353  1.00  6.840          N  
ATOM    312  CA  PRO A  22      -7.755   8.228   7.712  1.00  6.450          C  
ATOM    313  C   PRO A  22      -6.481   7.971   8.498  1.00  6.080          C  
ATOM    314  O   PRO A  22      -5.994   8.870   9.202  1.00  6.580          O  
ATOM    315  CB  PRO A  22      -7.466   8.816   6.328  1.00  9.680          C  
ATOM    316  CG  PRO A  22      -7.512  10.317   6.531  1.00  9.680          C  
ATOM    317  CD  PRO A  22      -8.587  10.537   7.579  1.00  9.680          C  
ATOM    318  HA  PRO A  22      -8.362   7.314   7.638  1.00  7.740          H  
ATOM    319 1HB  PRO A  22      -6.473   8.467   5.984  1.00 11.610          H  
ATOM    320 2HB  PRO A  22      -8.203   8.454   5.599  1.00 11.610          H  
ATOM    321 1HG  PRO A  22      -6.522  10.675   6.862  1.00 11.610          H  
ATOM    322 2HG  PRO A  22      -7.731  10.824   5.578  1.00 11.610          H  
ATOM    323 1HD  PRO A  22      -8.303  11.407   8.167  1.00 11.610          H  
ATOM    324 2HD  PRO A  22      -9.576  10.654   7.104  1.00 11.610          H  
ATOM    325  N   GLY A  23      -5.944   6.767   8.358  1.00  5.500          N  
ATOM    326  CA  GLY A  23      -4.664   6.431   8.951  1.00  5.460          C  
ATOM    327  C   GLY A  23      -3.578   6.777   7.941  1.00  5.530          C  
ATOM    328  O   GLY A  23      -3.874   7.367   6.901  1.00  5.760          O  
ATOM    329  H   GLY A  23      -6.412   6.073   7.791  1.00  6.600          H  
ATOM    330 1HA  GLY A  23      -4.539   6.989   9.867  1.00  6.550          H  
ATOM    331 2HA  GLY A  23      -4.629   5.370   9.198  1.00  6.550          H  
ATOM    332  N   GLY A  24      -2.335   6.417   8.221  1.00  5.730          N  
ATOM    333  CA  GLY A  24      -1.278   6.705   7.266  1.00  6.240          C  
ATOM    334  C   GLY A  24      -1.248   5.523   6.300  1.00  6.190          C  
ATOM    335  O   GLY A  24      -2.139   4.671   6.363  1.00  5.930          O  
ATOM    336  H   GLY A  24      -2.116   5.931   9.084  1.00  6.880          H  
ATOM    337 1HA  GLY A  24      -1.497   7.638   6.746  1.00  7.490          H  
ATOM    338 2HA  GLY A  24      -0.337   6.817   7.787  1.00  7.490          H  
ATOM    339  N   PRO A  25      -0.232   5.379   5.435  1.00  6.700          N  
ATOM    340  CA  PRO A  25      -0.121   4.293   4.465  1.00  6.970          C  
ATOM    341  C   PRO A  25       0.268   2.949   5.105  1.00  7.190          C  
ATOM    342  O   PRO A  25       1.312   2.355   4.811  1.00  7.370          O  
ATOM    343  CB  PRO A  25       0.977   4.816   3.522  1.00 10.460          C  
ATOM    344  CG  PRO A  25       1.122   6.309   3.828  1.00 10.460          C  
ATOM    345  CD  PRO A  25       0.777   6.443   5.274  1.00 10.460          C  
ATOM    346  HA  PRO A  25      -1.079   4.196   3.932  1.00  8.360          H  
ATOM    347 1HB  PRO A  25       1.903   4.282   3.711  1.00 12.550          H  
ATOM    348 2HB  PRO A  25       0.689   4.620   2.483  1.00 12.550          H  
ATOM    349 1HG  PRO A  25       2.152   6.645   3.617  1.00 12.550          H  
ATOM    350 2HG  PRO A  25       0.458   6.897   3.177  1.00 12.550          H  
ATOM    351 1HD  PRO A  25       1.670   6.245   5.845  1.00 12.550          H  
ATOM    352 2HD  PRO A  25       0.380   7.446   5.471  1.00 12.550          H  
ATOM    353  N   GLU A  26      -0.587   2.465   5.989  1.00  7.470          N  
ATOM    354  CA  GLU A  26      -0.297   1.234   6.691  1.00  7.970          C  
ATOM    355  C   GLU A  26      -0.728   0.038   5.879  1.00  7.880          C  
ATOM    356  O   GLU A  26      -1.885  -0.383   5.930  1.00  8.310          O  
ATOM    357  CB  GLU A  26      -1.086   1.172   7.990  1.00 10.960          C  
ATOM    358  CG  GLU A  26      -0.793   2.185   9.060  1.00 10.960          C  
ATOM    359  CD  GLU A  26      -1.778   1.977  10.171  1.00 10.960          C  
ATOM    360  OE1 GLU A  26      -2.640   1.162   9.965  1.00 10.960          O  
ATOM    361  OE2 GLU A  26      -1.744   2.639  11.179  1.00 10.960          O  
ATOM    362  H   GLU A  26      -1.446   2.984   6.174  1.00  8.960          H  
ATOM    363  HA  GLU A  26       0.774   1.167   6.885  1.00  9.560          H  
ATOM    364 1HB  GLU A  26      -2.146   1.256   7.753  1.00 13.150          H  
ATOM    365 2HB  GLU A  26      -0.934   0.204   8.436  1.00 13.150          H  
ATOM    366 1HG  GLU A  26       0.214   2.032   9.443  1.00 13.150          H  
ATOM    367 2HG  GLU A  26      -0.871   3.196   8.657  1.00 13.150          H  
ATOM    368  N   GLN A  27       0.212  -0.555   5.184  1.00  7.560          N  
ATOM    369  CA  GLN A  27      -0.116  -1.730   4.389  1.00  7.680          C  
ATOM    370  C   GLN A  27       0.175  -2.993   5.157  1.00  7.090          C  
ATOM    371  O   GLN A  27       1.333  -3.279   5.429  1.00  7.030          O  
ATOM    372  CB  GLN A  27       0.675  -1.750   3.086  1.00 10.700          C  
ATOM    373  CG  GLN A  27       0.477  -3.036   2.213  1.00 10.700          C  
ATOM    374  CD  GLN A  27      -0.879  -3.217   1.581  1.00 10.700          C  
ATOM    375  OE1 GLN A  27      -1.353  -2.393   0.775  1.00 10.700          O  
ATOM    376  NE2 GLN A  27      -1.530  -4.334   1.933  1.00 10.700          N  
ATOM    377  H   GLN A  27       1.123  -0.094   5.163  1.00  9.070          H  
ATOM    378  HA  GLN A  27      -1.180  -1.711   4.154  1.00  9.220          H  
ATOM    379 1HB  GLN A  27       0.382  -0.887   2.502  1.00 12.840          H  
ATOM    380 2HB  GLN A  27       1.739  -1.657   3.305  1.00 12.840          H  
ATOM    381 1HG  GLN A  27       1.214  -3.040   1.443  1.00 12.840          H  
ATOM    382 2HG  GLN A  27       0.613  -3.899   2.824  1.00 12.840          H  
ATOM    383 1HE2 GLN A  27      -2.433  -4.535   1.544  1.00 12.840          H  
ATOM    384 2HE2 GLN A  27      -1.093  -5.005   2.591  1.00 12.840          H  
ATOM    385  N   GLN A  28      -0.852  -3.790   5.431  1.00  6.970          N  
ATOM    386  CA  GLN A  28      -0.622  -5.044   6.128  1.00  6.710          C  
ATOM    387  C   GLN A  28       0.181  -5.967   5.208  1.00  6.140          C  
ATOM    388  O   GLN A  28      -0.178  -6.151   4.033  1.00  5.860          O  
ATOM    389  CB  GLN A  28      -1.939  -5.704   6.529  1.00  9.500          C  
ATOM    390  CG  GLN A  28      -1.742  -6.951   7.350  1.00  9.500          C  
ATOM    391  CD  GLN A  28      -3.003  -7.591   7.784  1.00  9.500          C  
ATOM    392  OE1 GLN A  28      -4.118  -7.085   7.577  1.00  9.500          O  
ATOM    393  NE2 GLN A  28      -2.833  -8.743   8.385  1.00  9.500          N  
ATOM    394  H   GLN A  28      -1.788  -3.499   5.179  1.00  8.360          H  
ATOM    395  HA  GLN A  28      -0.034  -4.847   7.020  1.00  8.050          H  
ATOM    396 1HB  GLN A  28      -2.537  -5.004   7.111  1.00 11.400          H  
ATOM    397 2HB  GLN A  28      -2.504  -5.971   5.638  1.00 11.400          H  
ATOM    398 1HG  GLN A  28      -1.191  -7.690   6.768  1.00 11.400          H  
ATOM    399 2HG  GLN A  28      -1.174  -6.711   8.241  1.00 11.400          H  
ATOM    400 1HE2 GLN A  28      -3.609  -9.282   8.710  1.00 11.400          H  
ATOM    401 2HE2 GLN A  28      -1.869  -9.094   8.512  1.00 11.400          H  
ATOM    402  N   VAL A  29       1.289  -6.495   5.725  1.00  6.250          N  
ATOM    403  CA  VAL A  29       2.196  -7.344   4.946  1.00  5.950          C  
ATOM    404  C   VAL A  29       2.742  -8.602   5.641  1.00  5.380          C  
ATOM    405  O   VAL A  29       2.842  -8.619   6.861  1.00  5.740          O  
ATOM    406  CB  VAL A  29       3.389  -6.491   4.481  1.00  8.450          C  
ATOM    407  CG1 VAL A  29       2.989  -5.451   3.457  1.00  8.450          C  
ATOM    408  CG2 VAL A  29       3.886  -5.743   5.692  1.00  8.450          C  
ATOM    409  H   VAL A  29       1.496  -6.272   6.708  1.00  7.500          H  
ATOM    410  HA  VAL A  29       1.631  -7.621   4.069  1.00  7.140          H  
ATOM    411  HB  VAL A  29       4.166  -7.125   4.075  1.00 10.140          H  
ATOM    412 1HG1 VAL A  29       3.841  -4.852   3.182  1.00 10.140          H  
ATOM    413 2HG1 VAL A  29       2.588  -5.935   2.570  1.00 10.140          H  
ATOM    414 3HG1 VAL A  29       2.260  -4.825   3.880  1.00 10.140          H  
ATOM    415 1HG2 VAL A  29       4.707  -5.155   5.400  1.00 10.140          H  
ATOM    416 2HG2 VAL A  29       3.113  -5.086   6.085  1.00 10.140          H  
ATOM    417 3HG2 VAL A  29       4.168  -6.425   6.464  1.00 10.140          H  
ATOM    418  N   PRO A  30       3.169  -9.643   4.881  1.00  4.820          N  
ATOM    419  CA  PRO A  30       3.809 -10.859   5.372  1.00  4.250          C  
ATOM    420  C   PRO A  30       5.049 -10.562   6.187  1.00  4.130          C  
ATOM    421  O   PRO A  30       5.883  -9.746   5.796  1.00  4.440          O  
ATOM    422  CB  PRO A  30       4.179 -11.593   4.080  1.00  6.380          C  
ATOM    423  CG  PRO A  30       3.193 -11.101   3.056  1.00  6.380          C  
ATOM    424  CD  PRO A  30       2.966  -9.651   3.399  1.00  6.380          C  
ATOM    425  HA  PRO A  30       3.110 -11.441   5.971  1.00  5.100          H  
ATOM    426 1HB  PRO A  30       5.217 -11.388   3.818  1.00  7.650          H  
ATOM    427 2HB  PRO A  30       4.109 -12.678   4.239  1.00  7.650          H  
ATOM    428 1HG  PRO A  30       3.619 -11.230   2.046  1.00  7.650          H  
ATOM    429 2HG  PRO A  30       2.281 -11.695   3.085  1.00  7.650          H  
ATOM    430 1HD  PRO A  30       3.703  -9.021   2.885  1.00  7.650          H  
ATOM    431 2HD  PRO A  30       1.939  -9.430   3.106  1.00  7.650          H  
ATOM    432  N   THR A  31       5.208 -11.308   7.259  1.00  4.150          N  
ATOM    433  CA  THR A  31       6.295 -11.161   8.196  1.00  4.430          C  
ATOM    434  C   THR A  31       7.654 -11.254   7.511  1.00  3.920          C  
ATOM    435  O   THR A  31       7.866 -12.081   6.624  1.00  3.840          O  
ATOM    436  CB  THR A  31       6.147 -12.209   9.313  1.00  6.090          C  
ATOM    437  OG1 THR A  31       4.844 -12.052   9.910  1.00  6.090          O  
ATOM    438  CG2 THR A  31       7.200 -12.031  10.390  1.00  6.090          C  
ATOM    439  H   THR A  31       4.507 -11.990   7.511  1.00  4.980          H  
ATOM    440  HA  THR A  31       6.215 -10.176   8.656  1.00  5.320          H  
ATOM    441  HB  THR A  31       6.232 -13.208   8.892  1.00  7.310          H  
ATOM    442  HG1 THR A  31       4.673 -11.088  10.068  1.00  7.310          H  
ATOM    443 1HG2 THR A  31       7.048 -12.777  11.164  1.00  7.310          H  
ATOM    444 2HG2 THR A  31       8.189 -12.158   9.974  1.00  7.310          H  
ATOM    445 3HG2 THR A  31       7.113 -11.035  10.822  1.00  7.310          H  
ATOM    446  N   ASP A  32       8.536 -10.335   7.902  1.00  4.040          N  
ATOM    447  CA  ASP A  32       9.915 -10.168   7.435  1.00  3.930          C  
ATOM    448  C   ASP A  32      10.142  -9.700   5.982  1.00  3.140          C  
ATOM    449  O   ASP A  32      11.299  -9.579   5.561  1.00  3.120          O  
ATOM    450  CB  ASP A  32      10.703 -11.464   7.667  1.00  5.550          C  
ATOM    451  CG  ASP A  32      10.820 -11.826   9.152  1.00  5.550          C  
ATOM    452  OD1 ASP A  32      10.985 -10.933   9.958  1.00  5.550          O  
ATOM    453  OD2 ASP A  32      10.730 -12.988   9.469  1.00  5.550          O  
ATOM    454  H   ASP A  32       8.236  -9.740   8.667  1.00  4.850          H  
ATOM    455  HA  ASP A  32      10.364  -9.409   8.076  1.00  4.720          H  
ATOM    456 1HB  ASP A  32      10.239 -12.291   7.134  1.00  6.660          H  
ATOM    457 2HB  ASP A  32      11.707 -11.349   7.261  1.00  6.660          H  
ATOM    458  N   GLU A  33       9.092  -9.324   5.252  1.00  2.840          N  
ATOM    459  CA  GLU A  33       9.291  -8.698   3.942  1.00  2.580          C  
ATOM    460  C   GLU A  33       9.810  -7.312   4.274  1.00  2.250          C  
ATOM    461  O   GLU A  33       9.626  -6.879   5.400  1.00  2.060          O  
ATOM    462  CB  GLU A  33       7.994  -8.633   3.136  1.00  3.720          C  
ATOM    463  CG  GLU A  33       7.442  -9.984   2.703  1.00  3.720          C  
ATOM    464  CD  GLU A  33       8.286 -10.677   1.657  1.00  3.720          C  
ATOM    465  OE1 GLU A  33       9.146 -10.037   1.097  1.00  3.720          O  
ATOM    466  OE2 GLU A  33       8.061 -11.839   1.406  1.00  3.720          O  
ATOM    467  H   GLU A  33       8.131  -9.461   5.592  1.00  3.410          H  
ATOM    468  HA  GLU A  33      10.048  -9.241   3.377  1.00  3.100          H  
ATOM    469 1HB  GLU A  33       7.221  -8.151   3.742  1.00  4.460          H  
ATOM    470 2HB  GLU A  33       8.141  -8.018   2.247  1.00  4.460          H  
ATOM    471 1HG  GLU A  33       7.397 -10.622   3.585  1.00  4.460          H  
ATOM    472 2HG  GLU A  33       6.430  -9.849   2.327  1.00  4.460          H  
ATOM    473  N   ALA A  34      10.437  -6.575   3.360  1.00  2.420          N  
ATOM    474  CA  ALA A  34      10.962  -5.265   3.788  1.00  2.520          C  
ATOM    475  C   ALA A  34       9.877  -4.384   4.409  1.00  2.240          C  
ATOM    476  O   ALA A  34      10.099  -3.728   5.433  1.00  2.140          O  
ATOM    477  CB  ALA A  34      11.577  -4.538   2.613  1.00  3.490          C  
ATOM    478  H   ALA A  34      10.565  -6.918   2.417  1.00  2.900          H  
ATOM    479  HA  ALA A  34      11.729  -5.443   4.543  1.00  3.020          H  
ATOM    480 1HB  ALA A  34      11.990  -3.590   2.947  1.00  4.190          H  
ATOM    481 2HB  ALA A  34      12.371  -5.145   2.185  1.00  4.190          H  
ATOM    482 3HB  ALA A  34      10.808  -4.353   1.857  1.00  4.190          H  
ATOM    483  N   GLU A  35       8.683  -4.407   3.845  1.00  2.340          N  
ATOM    484  CA  GLU A  35       7.575  -3.623   4.365  1.00  2.360          C  
ATOM    485  C   GLU A  35       7.098  -4.116   5.729  1.00  1.740          C  
ATOM    486  O   GLU A  35       6.352  -3.429   6.424  1.00  1.590          O  
ATOM    487  CB  GLU A  35       6.451  -3.607   3.342  1.00  3.300          C  
ATOM    488  CG  GLU A  35       6.831  -2.863   2.056  1.00  3.300          C  
ATOM    489  CD  GLU A  35       7.656  -3.702   1.109  1.00  3.300          C  
ATOM    490  OE1 GLU A  35       7.824  -4.872   1.387  1.00  3.300          O  
ATOM    491  OE2 GLU A  35       8.128  -3.182   0.133  1.00  3.300          O  
ATOM    492  H   GLU A  35       8.540  -4.947   2.987  1.00  2.810          H  
ATOM    493  HA  GLU A  35       7.916  -2.601   4.492  1.00  2.830          H  
ATOM    494 1HB  GLU A  35       6.186  -4.630   3.083  1.00  3.960          H  
ATOM    495 2HB  GLU A  35       5.569  -3.130   3.772  1.00  3.960          H  
ATOM    496 1HG  GLU A  35       5.922  -2.549   1.553  1.00  3.960          H  
ATOM    497 2HG  GLU A  35       7.393  -1.969   2.321  1.00  3.960          H  
ATOM    498  N   ALA A  36       7.450  -5.349   6.085  1.00  1.630          N  
ATOM    499  CA  ALA A  36       7.064  -5.959   7.340  1.00  1.480          C  
ATOM    500  C   ALA A  36       8.148  -5.763   8.377  1.00  1.180          C  
ATOM    501  O   ALA A  36       8.122  -6.360   9.457  1.00  1.140          O  
ATOM    502  CB  ALA A  36       6.773  -7.407   7.165  1.00  2.130          C  
ATOM    503  H   ALA A  36       8.087  -5.876   5.495  1.00  1.960          H  
ATOM    504  HA  ALA A  36       6.166  -5.465   7.679  1.00  1.780          H  
ATOM    505 1HB  ALA A  36       6.445  -7.841   8.100  1.00  2.560          H  
ATOM    506 2HB  ALA A  36       6.011  -7.521   6.432  1.00  2.560          H  
ATOM    507 3HB  ALA A  36       7.655  -7.883   6.836  1.00  2.560          H  
ATOM    508  N   GLN A  37       9.193  -5.039   7.991  1.00  1.420          N  
ATOM    509  CA  GLN A  37      10.282  -4.724   8.878  1.00  1.870          C  
ATOM    510  C   GLN A  37      10.096  -3.248   9.168  1.00  1.790          C  
ATOM    511  O   GLN A  37       9.959  -2.844  10.320  1.00  2.100          O  
ATOM    512  CB  GLN A  37      11.642  -4.994   8.214  1.00  2.440          C  
ATOM    513  CG  GLN A  37      11.939  -6.469   7.903  1.00  2.440          C  
ATOM    514  CD  GLN A  37      13.256  -6.629   7.140  1.00  2.440          C  
ATOM    515  OE1 GLN A  37      14.141  -5.773   7.280  1.00  2.440          O  
ATOM    516  NE2 GLN A  37      13.401  -7.689   6.342  1.00  2.440          N  
ATOM    517  H   GLN A  37       9.215  -4.635   7.057  1.00  1.700          H  
ATOM    518  HA  GLN A  37      10.194  -5.287   9.805  1.00  2.240          H  
ATOM    519 1HB  GLN A  37      11.702  -4.447   7.278  1.00  2.930          H  
ATOM    520 2HB  GLN A  37      12.436  -4.620   8.858  1.00  2.930          H  
ATOM    521 1HG  GLN A  37      12.008  -7.024   8.835  1.00  2.930          H  
ATOM    522 2HG  GLN A  37      11.140  -6.873   7.296  1.00  2.930          H  
ATOM    523 1HE2 GLN A  37      14.249  -7.815   5.830  1.00  2.930          H  
ATOM    524 2HE2 GLN A  37      12.650  -8.382   6.231  1.00  2.930          H  
ATOM    525  N   MET A  38       9.960  -2.460   8.094  1.00  1.720          N  
ATOM    526  CA  MET A  38       9.713  -1.024   8.164  1.00  2.130          C  
ATOM    527  C   MET A  38       8.317  -0.802   8.742  1.00  1.750          C  
ATOM    528  O   MET A  38       8.098   0.093   9.559  1.00  2.020          O  
ATOM    529  CB  MET A  38       9.760  -0.442   6.759  1.00  2.820          C  
ATOM    530  CG  MET A  38      11.118  -0.435   6.091  1.00  2.820          C  
ATOM    531  SD  MET A  38      11.100   0.455   4.518  1.00  2.820          S  
ATOM    532  CE  MET A  38      10.194  -0.687   3.449  1.00  2.820          C  
ATOM    533  H   MET A  38      10.061  -2.883   7.172  1.00  2.060          H  
ATOM    534  HA  MET A  38      10.451  -0.555   8.813  1.00  2.560          H  
ATOM    535 1HB  MET A  38       9.063  -0.994   6.137  1.00  3.380          H  
ATOM    536 2HB  MET A  38       9.435   0.584   6.788  1.00  3.380          H  
ATOM    537 1HG  MET A  38      11.843   0.038   6.751  1.00  3.380          H  
ATOM    538 2HG  MET A  38      11.441  -1.461   5.908  1.00  3.380          H  
ATOM    539 1HE  MET A  38      10.125  -0.270   2.444  1.00  3.380          H  
ATOM    540 2HE  MET A  38      10.714  -1.636   3.407  1.00  3.380          H  
ATOM    541 3HE  MET A  38       9.199  -0.838   3.833  1.00  3.380          H  
ATOM    542  N   LEU A  39       7.418  -1.719   8.332  1.00  1.370          N  
ATOM    543  CA  LEU A  39       6.226  -1.173   9.037  1.00  1.400          C  
ATOM    544  C   LEU A  39       6.190  -1.436  10.558  1.00  1.250          C  
ATOM    545  O   LEU A  39       5.341  -0.893  11.268  1.00  1.550          O  
ATOM    546  CB  LEU A  39       4.945  -1.741   8.361  1.00  1.950          C  
ATOM    547  CG  LEU A  39       3.497  -1.319   8.861  1.00  1.950          C  
ATOM    548  CD1 LEU A  39       3.321   0.139   8.841  1.00  1.950          C  
ATOM    549  CD2 LEU A  39       2.478  -1.915   7.907  1.00  1.950          C  
ATOM    550  H   LEU A  39       6.643  -2.341   8.108  1.00  1.640          H  
ATOM    551  HA  LEU A  39       6.191  -0.099   8.870  1.00  1.680          H  
ATOM    552 1HB  LEU A  39       4.994  -1.491   7.303  1.00  2.340          H  
ATOM    553 2HB  LEU A  39       4.983  -2.825   8.439  1.00  2.340          H  
ATOM    554  HG  LEU A  39       3.325  -1.686   9.874  1.00  2.340          H  
ATOM    555 1HD1 LEU A  39       2.313   0.398   9.166  1.00  2.340          H  
ATOM    556 2HD1 LEU A  39       4.036   0.553   9.524  1.00  2.340          H  
ATOM    557 3HD1 LEU A  39       3.486   0.521   7.835  1.00  2.340          H  
ATOM    558 1HD2 LEU A  39       1.475  -1.636   8.207  1.00  2.340          H  
ATOM    559 2HD2 LEU A  39       2.655  -1.539   6.900  1.00  2.340          H  
ATOM    560 3HD2 LEU A  39       2.569  -3.006   7.897  1.00  2.340          H  
ATOM    561  N   GLY A  40       7.107  -2.250  11.098  1.00  1.320          N  
ATOM    562  CA  GLY A  40       7.089  -2.539  12.518  1.00  2.010          C  
ATOM    563  C   GLY A  40       7.683  -1.363  13.289  1.00  2.410          C  
ATOM    564  O   GLY A  40       7.680  -1.353  14.525  1.00  2.940          O  
ATOM    565  H   GLY A  40       7.874  -2.648  10.554  1.00  1.580          H  
ATOM    566 1HA  GLY A  40       6.066  -2.731  12.845  1.00  2.410          H  
ATOM    567 2HA  GLY A  40       7.670  -3.440  12.709  1.00  2.410          H  
ATOM    568  N   SER A  41       8.184  -0.360  12.548  1.00  2.490          N  
ATOM    569  CA  SER A  41       8.762   0.851  13.101  1.00  3.150          C  
ATOM    570  C   SER A  41       7.659   1.834  13.463  1.00  2.950          C  
ATOM    571  O   SER A  41       7.932   2.886  14.037  1.00  3.510          O  
ATOM    572  CB  SER A  41       9.701   1.524  12.116  1.00  4.150          C  
ATOM    573  OG  SER A  41       8.996   2.095  11.040  1.00  4.150          O  
ATOM    574  H   SER A  41       8.149  -0.427  11.531  1.00  2.990          H  
ATOM    575  HA  SER A  41       9.313   0.596  14.006  1.00  3.780          H  
ATOM    576 1HB  SER A  41      10.264   2.299  12.634  1.00  4.980          H  
ATOM    577 2HB  SER A  41      10.416   0.794  11.737  1.00  4.980          H  
ATOM    578  HG  SER A  41       8.747   1.357  10.457  1.00  4.980          H  
ATOM    579  N   ALA A  42       6.417   1.526  13.070  1.00  2.360          N  
ATOM    580  CA  ALA A  42       5.291   2.407  13.305  1.00  2.470          C  
ATOM    581  C   ALA A  42       5.132   2.667  14.797  1.00  2.360          C  
ATOM    582  O   ALA A  42       5.320   1.772  15.618  1.00  2.090          O  
ATOM    583  CB  ALA A  42       4.043   1.779  12.734  1.00  3.410          C  
ATOM    584  H   ALA A  42       6.238   0.644  12.581  1.00  2.830          H  
ATOM    585  HA  ALA A  42       5.483   3.356  12.807  1.00  2.960          H  
ATOM    586 1HB  ALA A  42       3.196   2.443  12.886  1.00  4.100          H  
ATOM    587 2HB  ALA A  42       4.187   1.597  11.687  1.00  4.100          H  
ATOM    588 3HB  ALA A  42       3.869   0.832  13.229  1.00  4.100          H  
ATOM    589  N   ASP A  43       4.760   3.893  15.158  1.00  3.090          N  
ATOM    590  CA  ASP A  43       4.605   4.231  16.565  1.00  3.380          C  
ATOM    591  C   ASP A  43       3.338   3.627  17.157  1.00  3.210          C  
ATOM    592  O   ASP A  43       2.225   3.940  16.726  1.00  3.580          O  
ATOM    593  CB  ASP A  43       4.613   5.754  16.751  1.00  4.620          C  
ATOM    594  CG  ASP A  43       4.577   6.182  18.216  1.00  4.620          C  
ATOM    595  OD1 ASP A  43       5.635   6.447  18.782  1.00  4.620          O  
ATOM    596  OD2 ASP A  43       3.491   6.233  18.772  1.00  4.620          O  
ATOM    597  H   ASP A  43       4.596   4.597  14.454  1.00  3.710          H  
ATOM    598  HA  ASP A  43       5.462   3.822  17.106  1.00  4.060          H  
ATOM    599 1HB  ASP A  43       5.492   6.168  16.286  1.00  5.540          H  
ATOM    600 2HB  ASP A  43       3.763   6.190  16.239  1.00  5.540          H  
ATOM    601  N   LEU A  44       3.520   2.756  18.147  1.00  3.170          N  
ATOM    602  CA  LEU A  44       2.418   2.036  18.768  1.00  3.500          C  
ATOM    603  C   LEU A  44       1.351   2.942  19.357  1.00  3.630          C  
ATOM    604  O   LEU A  44       0.164   2.717  19.107  1.00  3.740          O  
ATOM    605  CB  LEU A  44       2.980   1.045  19.798  1.00  4.770          C  
ATOM    606  CG  LEU A  44       1.977   0.114  20.527  1.00  4.770          C  
ATOM    607  CD1 LEU A  44       2.632  -1.240  20.777  1.00  4.770          C  
ATOM    608  CD2 LEU A  44       1.621   0.729  21.891  1.00  4.770          C  
ATOM    609  H   LEU A  44       4.468   2.566  18.444  1.00  3.800          H  
ATOM    610  HA  LEU A  44       1.939   1.448  18.001  1.00  4.200          H  
ATOM    611 1HB  LEU A  44       3.705   0.418  19.300  1.00  5.720          H  
ATOM    612 2HB  LEU A  44       3.501   1.617  20.564  1.00  5.720          H  
ATOM    613  HG  LEU A  44       1.075  -0.031  19.920  1.00  5.720          H  
ATOM    614 1HD1 LEU A  44       1.932  -1.890  21.298  1.00  5.720          H  
ATOM    615 2HD1 LEU A  44       2.898  -1.696  19.828  1.00  5.720          H  
ATOM    616 3HD1 LEU A  44       3.527  -1.112  21.382  1.00  5.720          H  
ATOM    617 1HD2 LEU A  44       0.957   0.068  22.411  1.00  5.720          H  
ATOM    618 2HD2 LEU A  44       2.527   0.855  22.481  1.00  5.720          H  
ATOM    619 3HD2 LEU A  44       1.146   1.697  21.778  1.00  5.720          H  
ATOM    620  N   ASP A  45       1.739   3.958  20.131  1.00  3.820          N  
ATOM    621  CA  ASP A  45       0.724   4.828  20.712  1.00  4.050          C  
ATOM    622  C   ASP A  45      -0.060   5.583  19.638  1.00  3.830          C  
ATOM    623  O   ASP A  45      -1.292   5.702  19.743  1.00  3.880          O  
ATOM    624  CB  ASP A  45       1.353   5.827  21.680  1.00  5.580          C  
ATOM    625  CG  ASP A  45       1.829   5.205  22.998  1.00  5.580          C  
ATOM    626  OD1 ASP A  45       1.456   4.096  23.307  1.00  5.580          O  
ATOM    627  OD2 ASP A  45       2.565   5.859  23.687  1.00  5.580          O  
ATOM    628  H   ASP A  45       2.720   4.114  20.325  1.00  4.580          H  
ATOM    629  HA  ASP A  45       0.024   4.208  21.269  1.00  4.860          H  
ATOM    630 1HB  ASP A  45       2.211   6.301  21.185  1.00  6.690          H  
ATOM    631 2HB  ASP A  45       0.635   6.616  21.900  1.00  6.690          H  
ATOM    632  N   ASP A  46       0.626   6.068  18.585  1.00  3.980          N  
ATOM    633  CA  ASP A  46      -0.109   6.772  17.538  1.00  4.070          C  
ATOM    634  C   ASP A  46      -1.087   5.851  16.832  1.00  3.820          C  
ATOM    635  O   ASP A  46      -2.228   6.234  16.563  1.00  4.110          O  
ATOM    636  CB  ASP A  46       0.807   7.368  16.464  1.00  5.660          C  
ATOM    637  CG  ASP A  46       1.600   8.625  16.852  1.00  5.660          C  
ATOM    638  OD1 ASP A  46       1.307   9.240  17.855  1.00  5.660          O  
ATOM    639  OD2 ASP A  46       2.471   8.978  16.087  1.00  5.660          O  
ATOM    640  H   ASP A  46       1.658   5.993  18.549  1.00  4.780          H  
ATOM    641  HA  ASP A  46      -0.671   7.583  18.001  1.00  4.880          H  
ATOM    642 1HB  ASP A  46       1.512   6.599  16.159  1.00  6.790          H  
ATOM    643 2HB  ASP A  46       0.210   7.601  15.605  1.00  6.790          H  
ATOM    644  N   MET A  47      -0.679   4.607  16.566  1.00  3.550          N  
ATOM    645  CA  MET A  47      -1.583   3.683  15.904  1.00  3.610          C  
ATOM    646  C   MET A  47      -2.788   3.375  16.783  1.00  3.920          C  
ATOM    647  O   MET A  47      -3.928   3.394  16.315  1.00  4.370          O  
ATOM    648  CB  MET A  47      -0.860   2.399  15.548  1.00  5.030          C  
ATOM    649  CG  MET A  47       0.145   2.526  14.446  1.00  5.030          C  
ATOM    650  SD  MET A  47       0.811   0.961  13.932  1.00  5.030          S  
ATOM    651  CE  MET A  47       1.889   0.544  15.286  1.00  5.030          C  
ATOM    652  H   MET A  47       0.284   4.326  16.786  1.00  4.260          H  
ATOM    653  HA  MET A  47      -1.945   4.150  14.990  1.00  4.330          H  
ATOM    654 1HB  MET A  47      -0.364   2.019  16.437  1.00  6.040          H  
ATOM    655 2HB  MET A  47      -1.584   1.669  15.220  1.00  6.040          H  
ATOM    656 1HG  MET A  47      -0.334   2.993  13.579  1.00  6.040          H  
ATOM    657 2HG  MET A  47       0.962   3.164  14.762  1.00  6.040          H  
ATOM    658 1HE  MET A  47       2.410  -0.362  15.059  1.00  6.040          H  
ATOM    659 2HE  MET A  47       2.615   1.336  15.431  1.00  6.040          H  
ATOM    660 3HE  MET A  47       1.313   0.413  16.180  1.00  6.040          H  
ATOM    661  N   LYS A  48      -2.562   3.165  18.085  1.00  3.980          N  
ATOM    662  CA  LYS A  48      -3.661   2.864  18.993  1.00  4.490          C  
ATOM    663  C   LYS A  48      -4.708   3.961  19.012  1.00  4.860          C  
ATOM    664  O   LYS A  48      -5.903   3.670  19.016  1.00  5.400          O  
ATOM    665  CB  LYS A  48      -3.182   2.686  20.425  1.00  6.080          C  
ATOM    666  CG  LYS A  48      -2.455   1.404  20.741  1.00  6.080          C  
ATOM    667  CD  LYS A  48      -1.862   1.460  22.164  1.00  6.080          C  
ATOM    668  CE  LYS A  48      -2.917   1.322  23.240  1.00  6.080          C  
ATOM    669  NZ  LYS A  48      -2.378   1.438  24.613  1.00  6.080          N  
ATOM    670  H   LYS A  48      -1.600   3.164  18.441  1.00  4.780          H  
ATOM    671  HA  LYS A  48      -4.140   1.942  18.663  1.00  5.390          H  
ATOM    672 1HB  LYS A  48      -2.515   3.512  20.678  1.00  7.300          H  
ATOM    673 2HB  LYS A  48      -4.047   2.765  21.073  1.00  7.300          H  
ATOM    674 1HG  LYS A  48      -3.163   0.581  20.682  1.00  7.300          H  
ATOM    675 2HG  LYS A  48      -1.664   1.233  20.016  1.00  7.300          H  
ATOM    676 1HD  LYS A  48      -1.186   0.651  22.276  1.00  7.300          H  
ATOM    677 2HD  LYS A  48      -1.317   2.392  22.308  1.00  7.300          H  
ATOM    678 1HE  LYS A  48      -3.647   2.069  23.116  1.00  7.300          H  
ATOM    679 2HE  LYS A  48      -3.372   0.356  23.132  1.00  7.300          H  
ATOM    680 1HZ  LYS A  48      -3.152   1.325  25.263  1.00  7.300          H  
ATOM    681 2HZ  LYS A  48      -1.686   0.734  24.788  1.00  7.300          H  
ATOM    682 3HZ  LYS A  48      -1.968   2.351  24.730  1.00  7.300          H  
ATOM    683  N   SER A  49      -4.270   5.224  18.945  1.00  4.790          N  
ATOM    684  CA  SER A  49      -5.170   6.380  19.008  1.00  5.380          C  
ATOM    685  C   SER A  49      -6.168   6.434  17.847  1.00  5.750          C  
ATOM    686  O   SER A  49      -7.164   7.157  17.910  1.00  6.410          O  
ATOM    687  CB  SER A  49      -4.384   7.682  18.984  1.00  7.300          C  
ATOM    688  OG  SER A  49      -3.898   7.973  17.692  1.00  7.300          O  
ATOM    689  H   SER A  49      -3.256   5.382  18.977  1.00  5.750          H  
ATOM    690  HA  SER A  49      -5.731   6.318  19.940  1.00  6.460          H  
ATOM    691 1HB  SER A  49      -5.021   8.495  19.325  1.00  8.760          H  
ATOM    692 2HB  SER A  49      -3.544   7.607  19.675  1.00  8.760          H  
ATOM    693  HG  SER A  49      -3.237   7.298  17.454  1.00  8.760          H  
ATOM    694  N   HIS A  50      -5.886   5.701  16.769  1.00  5.480          N  
ATOM    695  CA  HIS A  50      -6.723   5.683  15.584  1.00  6.010          C  
ATOM    696  C   HIS A  50      -7.780   4.572  15.644  1.00  6.480          C  
ATOM    697  O   HIS A  50      -8.695   4.516  14.820  1.00  6.870          O  
ATOM    698  CB  HIS A  50      -5.830   5.578  14.338  1.00  8.200          C  
ATOM    699  CG  HIS A  50      -6.557   5.658  13.034  1.00  8.200          C  
ATOM    700  ND1 HIS A  50      -6.699   4.571  12.186  1.00  8.200          N  
ATOM    701  CD2 HIS A  50      -7.224   6.677  12.452  1.00  8.200          C  
ATOM    702  CE1 HIS A  50      -7.420   4.930  11.143  1.00  8.200          C  
ATOM    703  NE2 HIS A  50      -7.751   6.193  11.289  1.00  8.200          N  
ATOM    704  H   HIS A  50      -5.076   5.076  16.776  1.00  6.580          H  
ATOM    705  HA  HIS A  50      -7.258   6.630  15.513  1.00  7.210          H  
ATOM    706 1HB  HIS A  50      -5.098   6.379  14.375  1.00  9.840          H  
ATOM    707 2HB  HIS A  50      -5.279   4.641  14.371  1.00  9.840          H  
ATOM    708  HD2 HIS A  50      -7.343   7.694  12.843  1.00  9.840          H  
ATOM    709  HE1 HIS A  50      -7.706   4.290  10.312  1.00  9.840          H  
ATOM    710  HE2 HIS A  50      -8.329   6.758  10.660  1.00  9.840          H  
ATOM    711  N   ARG A  51      -7.659   3.659  16.607  1.00  6.760          N  
ATOM    712  CA  ARG A  51      -8.591   2.550  16.681  1.00  7.440          C  
ATOM    713  C   ARG A  51      -9.497   2.701  17.888  1.00  7.830          C  
ATOM    714  O   ARG A  51      -9.043   2.963  18.998  1.00  7.890          O  
ATOM    715  CB  ARG A  51      -7.849   1.224  16.778  1.00 10.140          C  
ATOM    716  CG  ARG A  51      -7.421   0.600  15.442  1.00 10.140          C  
ATOM    717  CD  ARG A  51      -6.262   1.288  14.826  1.00 10.140          C  
ATOM    718  NE  ARG A  51      -5.820   0.591  13.652  1.00 10.140          N  
ATOM    719  CZ  ARG A  51      -4.818   0.983  12.842  1.00 10.140          C  
ATOM    720  NH1 ARG A  51      -4.120   2.079  13.093  1.00 10.140          N  
ATOM    721  NH2 ARG A  51      -4.533   0.253  11.787  1.00 10.140          N  
ATOM    722  H   ARG A  51      -6.930   3.749  17.322  1.00  8.110          H  
ATOM    723  HA  ARG A  51      -9.206   2.542  15.783  1.00  8.930          H  
ATOM    724 1HB  ARG A  51      -6.948   1.364  17.380  1.00 12.170          H  
ATOM    725 2HB  ARG A  51      -8.480   0.495  17.296  1.00 12.170          H  
ATOM    726 1HG  ARG A  51      -7.149  -0.443  15.599  1.00 12.170          H  
ATOM    727 2HG  ARG A  51      -8.252   0.656  14.739  1.00 12.170          H  
ATOM    728 1HD  ARG A  51      -6.546   2.287  14.523  1.00 12.170          H  
ATOM    729 2HD  ARG A  51      -5.436   1.338  15.538  1.00 12.170          H  
ATOM    730  HE  ARG A  51      -6.313  -0.252  13.404  1.00 12.170          H  
ATOM    731 1HH1 ARG A  51      -4.336   2.650  13.903  1.00 12.170          H  
ATOM    732 2HH1 ARG A  51      -3.346   2.349  12.456  1.00 12.170          H  
ATOM    733 1HH2 ARG A  51      -5.054  -0.582  11.584  1.00 12.170          H  
ATOM    734 2HH2 ARG A  51      -3.781   0.553  11.156  1.00 12.170          H  
ATOM    735  N   LEU A  52     -10.780   2.433  17.698  1.00  8.380          N  
ATOM    736  CA  LEU A  52     -11.751   2.535  18.782  1.00  9.030          C  
ATOM    737  C   LEU A  52     -11.317   1.720  19.993  1.00  9.200          C  
ATOM    738  O   LEU A  52     -11.401   2.178  21.134  1.00  9.480          O  
ATOM    739  CB  LEU A  52     -13.130   2.081  18.270  1.00 12.380          C  
ATOM    740  CG  LEU A  52     -14.353   2.233  19.227  1.00 12.380          C  
ATOM    741  CD1 LEU A  52     -15.603   2.467  18.380  1.00 12.380          C  
ATOM    742  CD2 LEU A  52     -14.549   0.946  20.068  1.00 12.380          C  
ATOM    743  H   LEU A  52     -11.092   2.197  16.766  1.00 10.060          H  
ATOM    744  HA  LEU A  52     -11.816   3.576  19.085  1.00 10.840          H  
ATOM    745 1HB  LEU A  52     -13.352   2.625  17.359  1.00 14.860          H  
ATOM    746 2HB  LEU A  52     -13.058   1.019  18.012  1.00 14.860          H  
ATOM    747  HG  LEU A  52     -14.206   3.091  19.887  1.00 14.860          H  
ATOM    748 1HD1 LEU A  52     -16.471   2.580  19.031  1.00 14.860          H  
ATOM    749 2HD1 LEU A  52     -15.480   3.373  17.786  1.00 14.860          H  
ATOM    750 3HD1 LEU A  52     -15.759   1.616  17.715  1.00 14.860          H  
ATOM    751 1HD2 LEU A  52     -15.421   1.067  20.709  1.00 14.860          H  
ATOM    752 2HD2 LEU A  52     -14.705   0.096  19.399  1.00 14.860          H  
ATOM    753 3HD2 LEU A  52     -13.692   0.744  20.692  1.00 14.860          H  
ATOM    754  N   GLU A  53     -10.865   0.503  19.730  1.00  9.250          N  
ATOM    755  CA  GLU A  53     -10.444  -0.467  20.727  1.00  9.650          C  
ATOM    756  C   GLU A  53      -9.196  -0.108  21.549  1.00  9.390          C  
ATOM    757  O   GLU A  53      -8.945  -0.750  22.568  1.00  9.980          O  
ATOM    758  CB  GLU A  53     -10.224  -1.816  20.042  1.00 13.350          C  
ATOM    759  CG  GLU A  53     -11.500  -2.409  19.412  1.00 13.350          C  
ATOM    760  CD  GLU A  53     -11.799  -1.837  18.044  1.00 13.350          C  
ATOM    761  OE1 GLU A  53     -10.998  -1.050  17.578  1.00 13.350          O  
ATOM    762  OE2 GLU A  53     -12.813  -2.160  17.480  1.00 13.350          O  
ATOM    763  H   GLU A  53     -10.839   0.211  18.752  1.00 11.100          H  
ATOM    764  HA  GLU A  53     -11.269  -0.581  21.430  1.00 11.580          H  
ATOM    765 1HB  GLU A  53      -9.466  -1.712  19.265  1.00 16.020          H  
ATOM    766 2HB  GLU A  53      -9.846  -2.533  20.770  1.00 16.020          H  
ATOM    767 1HG  GLU A  53     -11.385  -3.490  19.330  1.00 16.020          H  
ATOM    768 2HG  GLU A  53     -12.343  -2.207  20.073  1.00 16.020          H  
ATOM    769  N   ASP A  54      -8.359   0.835  21.080  1.00  8.680          N  
ATOM    770  CA  ASP A  54      -7.108   1.191  21.775  1.00  8.570          C  
ATOM    771  C   ASP A  54      -6.270  -0.083  22.020  1.00  8.440          C  
ATOM    772  O   ASP A  54      -5.701  -0.281  23.095  1.00  8.360          O  
ATOM    773  CB  ASP A  54      -7.449   1.878  23.120  1.00 12.040          C  
ATOM    774  CG  ASP A  54      -6.317   2.748  23.744  1.00 12.040          C  
ATOM    775  OD1 ASP A  54      -5.569   3.332  22.999  1.00 12.040          O  
ATOM    776  OD2 ASP A  54      -6.218   2.820  24.954  1.00 12.040          O  
ATOM    777  H   ASP A  54      -8.634   1.386  20.261  1.00 10.420          H  
ATOM    778  HA  ASP A  54      -6.540   1.879  21.144  1.00 10.280          H  
ATOM    779 1HB  ASP A  54      -8.322   2.514  22.970  1.00 14.450          H  
ATOM    780 2HB  ASP A  54      -7.733   1.116  23.848  1.00 14.450          H  
ATOM    781  N   ASN A  55      -6.211  -0.951  21.007  1.00  8.580          N  
ATOM    782  CA  ASN A  55      -5.521  -2.236  21.061  1.00  8.620          C  
ATOM    783  C   ASN A  55      -4.064  -2.193  20.540  1.00  8.090          C  
ATOM    784  O   ASN A  55      -3.867  -2.063  19.327  1.00  7.880          O  
ATOM    785  CB  ASN A  55      -6.327  -3.272  20.294  1.00 12.050          C  
ATOM    786  CG  ASN A  55      -5.790  -4.704  20.401  1.00 12.050          C  
ATOM    787  OD1 ASN A  55      -4.602  -4.984  20.665  1.00 12.050          O  
ATOM    788  ND2 ASN A  55      -6.685  -5.644  20.188  1.00 12.050          N  
ATOM    789  H   ASN A  55      -6.701  -0.686  20.165  1.00 10.300          H  
ATOM    790  HA  ASN A  55      -5.542  -2.535  22.100  1.00 10.340          H  
ATOM    791 1HB  ASN A  55      -7.354  -3.260  20.663  1.00 14.460          H  
ATOM    792 2HB  ASN A  55      -6.363  -2.993  19.241  1.00 14.460          H  
ATOM    793 1HD2 ASN A  55      -6.420  -6.609  20.236  1.00 14.460          H  
ATOM    794 2HD2 ASN A  55      -7.633  -5.399  19.975  1.00 14.460          H  
ATOM    795  N   PRO A  56      -3.025  -2.350  21.401  1.00  8.070          N  
ATOM    796  CA  PRO A  56      -1.604  -2.240  21.069  1.00  7.870          C  
ATOM    797  C   PRO A  56      -1.172  -3.274  20.034  1.00  7.730          C  
ATOM    798  O   PRO A  56      -0.154  -3.097  19.351  1.00  8.000          O  
ATOM    799  CB  PRO A  56      -0.914  -2.496  22.420  1.00 11.800          C  
ATOM    800  CG  PRO A  56      -1.901  -3.294  23.229  1.00 11.800          C  
ATOM    801  CD  PRO A  56      -3.269  -2.798  22.802  1.00 11.800          C  
ATOM    802  HA  PRO A  56      -1.388  -1.231  20.703  1.00  9.440          H  
ATOM    803 1HB  PRO A  56       0.025  -3.043  22.258  1.00 14.170          H  
ATOM    804 2HB  PRO A  56      -0.651  -1.555  22.898  1.00 14.170          H  
ATOM    805 1HG  PRO A  56      -1.764  -4.372  23.044  1.00 14.170          H  
ATOM    806 2HG  PRO A  56      -1.717  -3.138  24.303  1.00 14.170          H  
ATOM    807 1HD  PRO A  56      -3.933  -3.674  22.843  1.00 14.170          H  
ATOM    808 2HD  PRO A  56      -3.624  -1.972  23.436  1.00 14.170          H  
ATOM    809  N   GLY A  57      -1.969  -4.351  19.906  1.00  7.550          N  
ATOM    810  CA  GLY A  57      -1.731  -5.461  18.992  1.00  7.510          C  
ATOM    811  C   GLY A  57      -1.674  -5.029  17.538  1.00  6.770          C  
ATOM    812  O   GLY A  57      -1.181  -5.775  16.685  1.00  6.720          O  
ATOM    813  H   GLY A  57      -2.822  -4.419  20.457  1.00  9.060          H  
ATOM    814 1HA  GLY A  57      -0.797  -5.948  19.261  1.00  9.010          H  
ATOM    815 2HA  GLY A  57      -2.522  -6.198  19.122  1.00  9.010          H  
ATOM    816  N   VAL A  58      -2.095  -3.796  17.256  1.00  6.490          N  
ATOM    817  CA  VAL A  58      -2.033  -3.252  15.915  1.00  6.120          C  
ATOM    818  C   VAL A  58      -0.618  -3.329  15.343  1.00  5.920          C  
ATOM    819  O   VAL A  58      -0.444  -3.575  14.145  1.00  5.960          O  
ATOM    820  CB  VAL A  58      -2.571  -1.801  15.929  1.00  8.720          C  
ATOM    821  CG1 VAL A  58      -1.689  -0.864  16.783  1.00  8.720          C  
ATOM    822  CG2 VAL A  58      -2.611  -1.266  14.497  1.00  8.720          C  
ATOM    823  H   VAL A  58      -2.515  -3.238  18.011  1.00  7.790          H  
ATOM    824  HA  VAL A  58      -2.698  -3.840  15.284  1.00  7.340          H  
ATOM    825  HB  VAL A  58      -3.569  -1.806  16.371  1.00 10.460          H  
ATOM    826 1HG1 VAL A  58      -2.130   0.123  16.784  1.00 10.460          H  
ATOM    827 2HG1 VAL A  58      -1.648  -1.226  17.809  1.00 10.460          H  
ATOM    828 3HG1 VAL A  58      -0.696  -0.803  16.384  1.00 10.460          H  
ATOM    829 1HG2 VAL A  58      -2.999  -0.263  14.522  1.00 10.460          H  
ATOM    830 2HG2 VAL A  58      -1.609  -1.248  14.066  1.00 10.460          H  
ATOM    831 3HG2 VAL A  58      -3.252  -1.895  13.882  1.00 10.460          H  
ATOM    832  N   ARG A  59       0.398  -3.150  16.198  1.00  6.100          N  
ATOM    833  CA  ARG A  59       1.769  -3.205  15.737  1.00  6.380          C  
ATOM    834  C   ARG A  59       2.142  -4.584  15.203  1.00  6.170          C  
ATOM    835  O   ARG A  59       2.993  -4.700  14.323  1.00  6.640          O  
ATOM    836  CB  ARG A  59       2.734  -2.805  16.841  1.00  8.820          C  
ATOM    837  CG  ARG A  59       4.194  -2.634  16.384  1.00  8.820          C  
ATOM    838  CD  ARG A  59       5.051  -2.112  17.468  1.00  8.820          C  
ATOM    839  NE  ARG A  59       6.407  -1.832  17.007  1.00  8.820          N  
ATOM    840  CZ  ARG A  59       7.476  -1.572  17.784  1.00  8.820          C  
ATOM    841  NH1 ARG A  59       7.402  -1.585  19.106  1.00  8.820          N  
ATOM    842  NH2 ARG A  59       8.605  -1.299  17.173  1.00  8.820          N  
ATOM    843  H   ARG A  59       0.211  -2.977  17.196  1.00  7.320          H  
ATOM    844  HA  ARG A  59       1.872  -2.503  14.915  1.00  7.660          H  
ATOM    845 1HB  ARG A  59       2.408  -1.864  17.283  1.00 10.580          H  
ATOM    846 2HB  ARG A  59       2.712  -3.559  17.629  1.00 10.580          H  
ATOM    847 1HG  ARG A  59       4.601  -3.598  16.081  1.00 10.580          H  
ATOM    848 2HG  ARG A  59       4.250  -1.939  15.541  1.00 10.580          H  
ATOM    849 1HD  ARG A  59       4.624  -1.185  17.837  1.00 10.580          H  
ATOM    850 2HD  ARG A  59       5.098  -2.843  18.271  1.00 10.580          H  
ATOM    851  HE  ARG A  59       6.586  -1.787  15.987  1.00 10.580          H  
ATOM    852 1HH1 ARG A  59       6.531  -1.797  19.564  1.00 10.580          H  
ATOM    853 2HH1 ARG A  59       8.224  -1.385  19.658  1.00 10.580          H  
ATOM    854 1HH2 ARG A  59       8.584  -1.281  16.139  1.00 10.580          H  
ATOM    855 2HH2 ARG A  59       9.443  -1.094  17.689  1.00 10.580          H  
ATOM    856  N   ARG A  60       1.580  -5.640  15.797  1.00  5.810          N  
ATOM    857  CA  ARG A  60       1.883  -6.998  15.393  1.00  5.970          C  
ATOM    858  C   ARG A  60       1.052  -7.356  14.167  1.00  5.660          C  
ATOM    859  O   ARG A  60       1.539  -7.978  13.225  1.00  5.840          O  
ATOM    860  CB  ARG A  60       1.587  -7.953  16.538  1.00  8.290          C  
ATOM    861  CG  ARG A  60       2.539  -7.808  17.724  1.00  8.290          C  
ATOM    862  CD  ARG A  60       2.408  -8.916  18.720  1.00  8.290          C  
ATOM    863  NE  ARG A  60       1.086  -8.935  19.374  1.00  8.290          N  
ATOM    864  CZ  ARG A  60       0.736  -8.221  20.476  1.00  8.290          C  
ATOM    865  NH1 ARG A  60       1.594  -7.400  21.052  1.00  8.290          N  
ATOM    866  NH2 ARG A  60      -0.485  -8.351  20.977  1.00  8.290          N  
ATOM    867  H   ARG A  60       0.860  -5.517  16.505  1.00  6.970          H  
ATOM    868  HA  ARG A  60       2.939  -7.063  15.135  1.00  7.160          H  
ATOM    869 1HB  ARG A  60       0.575  -7.779  16.902  1.00  9.950          H  
ATOM    870 2HB  ARG A  60       1.639  -8.981  16.183  1.00  9.950          H  
ATOM    871 1HG  ARG A  60       3.565  -7.800  17.357  1.00  9.950          H  
ATOM    872 2HG  ARG A  60       2.331  -6.862  18.226  1.00  9.950          H  
ATOM    873 1HD  ARG A  60       2.540  -9.869  18.205  1.00  9.950          H  
ATOM    874 2HD  ARG A  60       3.176  -8.821  19.484  1.00  9.950          H  
ATOM    875  HE  ARG A  60       0.388  -9.554  18.981  1.00  9.950          H  
ATOM    876 1HH1 ARG A  60       2.524  -7.291  20.679  1.00  9.950          H  
ATOM    877 2HH1 ARG A  60       1.321  -6.874  21.871  1.00  9.950          H  
ATOM    878 1HH2 ARG A  60      -1.146  -8.980  20.541  1.00  9.950          H  
ATOM    879 2HH2 ARG A  60      -0.756  -7.830  21.800  1.00  9.950          H  
ATOM    880  N   HIS A  61      -0.206  -6.919  14.169  1.00  5.560          N  
ATOM    881  CA  HIS A  61      -1.157  -7.196  13.100  1.00  5.650          C  
ATOM    882  C   HIS A  61      -0.631  -6.759  11.754  1.00  5.790          C  
ATOM    883  O   HIS A  61      -0.566  -7.528  10.796  1.00  5.870          O  
ATOM    884  CB  HIS A  61      -2.461  -6.440  13.363  1.00  7.870          C  
ATOM    885  CG  HIS A  61      -3.455  -6.531  12.267  1.00  7.870          C  
ATOM    886  ND1 HIS A  61      -4.235  -7.642  12.053  1.00  7.870          N  
ATOM    887  CD2 HIS A  61      -3.790  -5.638  11.304  1.00  7.870          C  
ATOM    888  CE1 HIS A  61      -5.016  -7.426  11.006  1.00  7.870          C  
ATOM    889  NE2 HIS A  61      -4.763  -6.219  10.537  1.00  7.870          N  
ATOM    890  H   HIS A  61      -0.540  -6.404  14.984  1.00  6.670          H  
ATOM    891  HA  HIS A  61      -1.365  -8.264  13.056  1.00  6.780          H  
ATOM    892 1HB  HIS A  61      -2.914  -6.806  14.283  1.00  9.450          H  
ATOM    893 2HB  HIS A  61      -2.234  -5.391  13.513  1.00  9.450          H  
ATOM    894  HD2 HIS A  61      -3.362  -4.645  11.167  1.00  9.450          H  
ATOM    895  HE1 HIS A  61      -5.742  -8.125  10.594  1.00  9.450          H  
ATOM    896  HE2 HIS A  61      -5.213  -5.791   9.735  1.00  9.450          H  
ATOM    897  N   LEU A  62      -0.164  -5.534  11.690  1.00  6.130          N  
ATOM    898  CA  LEU A  62       0.305  -4.982  10.443  1.00  6.490          C  
ATOM    899  C   LEU A  62       1.472  -5.711   9.779  1.00  6.500          C  
ATOM    900  O   LEU A  62       1.674  -5.559   8.571  1.00  6.940          O  
ATOM    901  CB  LEU A  62       0.673  -3.529  10.663  1.00  8.940          C  
ATOM    902  CG  LEU A  62      -0.490  -2.548  10.916  1.00  8.940          C  
ATOM    903  CD1 LEU A  62       0.094  -1.208  11.288  1.00  8.940          C  
ATOM    904  CD2 LEU A  62      -1.371  -2.419   9.653  1.00  8.940          C  
ATOM    905  H   LEU A  62      -0.205  -4.938  12.525  1.00  7.360          H  
ATOM    906  HA  LEU A  62      -0.521  -5.035   9.749  1.00  7.790          H  
ATOM    907 1HB  LEU A  62       1.338  -3.479  11.532  1.00 10.730          H  
ATOM    908 2HB  LEU A  62       1.208  -3.204   9.827  1.00 10.730          H  
ATOM    909  HG  LEU A  62      -1.097  -2.896  11.752  1.00 10.730          H  
ATOM    910 1HD1 LEU A  62      -0.711  -0.498  11.490  1.00 10.730          H  
ATOM    911 2HD1 LEU A  62       0.702  -1.335  12.179  1.00 10.730          H  
ATOM    912 3HD1 LEU A  62       0.708  -0.831  10.482  1.00 10.730          H  
ATOM    913 1HD2 LEU A  62      -2.172  -1.701   9.852  1.00 10.730          H  
ATOM    914 2HD2 LEU A  62      -0.774  -2.065   8.819  1.00 10.730          H  
ATOM    915 3HD2 LEU A  62      -1.818  -3.364   9.385  1.00 10.730          H  
ATOM    916  N   VAL A  63       2.247  -6.491  10.528  1.00  6.350          N  
ATOM    917  CA  VAL A  63       3.390  -7.170   9.938  1.00  6.750          C  
ATOM    918  C   VAL A  63       3.181  -8.690   9.948  1.00  6.570          C  
ATOM    919  O   VAL A  63       4.148  -9.464   9.962  1.00  6.640          O  
ATOM    920  CB  VAL A  63       4.686  -6.745  10.650  1.00  9.290          C  
ATOM    921  CG1 VAL A  63       4.904  -5.226  10.433  1.00  9.290          C  
ATOM    922  CG2 VAL A  63       4.618  -7.070  12.129  1.00  9.290          C  
ATOM    923  H   VAL A  63       2.002  -6.680  11.506  1.00  7.620          H  
ATOM    924  HA  VAL A  63       3.479  -6.863   8.895  1.00  8.100          H  
ATOM    925  HB  VAL A  63       5.526  -7.269  10.197  1.00 11.150          H  
ATOM    926 1HG1 VAL A  63       5.836  -4.924  10.901  1.00 11.150          H  
ATOM    927 2HG1 VAL A  63       4.941  -5.017   9.388  1.00 11.150          H  
ATOM    928 3HG1 VAL A  63       4.080  -4.666  10.874  1.00 11.150          H  
ATOM    929 1HG2 VAL A  63       5.546  -6.764  12.608  1.00 11.150          H  
ATOM    930 2HG2 VAL A  63       3.787  -6.534  12.584  1.00 11.150          H  
ATOM    931 3HG2 VAL A  63       4.475  -8.142  12.270  1.00 11.150          H  
ATOM    932  N   LYS A  64       1.904  -9.087  10.017  1.00  6.630          N  
ATOM    933  CA  LYS A  64       1.420 -10.456   9.924  1.00  6.680          C  
ATOM    934  C   LYS A  64       0.726 -10.605   8.562  1.00  6.880          C  
ATOM    935  O   LYS A  64      -0.078  -9.759   8.171  1.00  7.150          O  
ATOM    936  CB  LYS A  64       0.457 -10.760  11.077  1.00  9.330          C  
ATOM    937  CG  LYS A  64      -0.095 -12.182  11.126  1.00  9.330          C  
ATOM    938  CD  LYS A  64      -0.994 -12.371  12.352  1.00  9.330          C  
ATOM    939  CE  LYS A  64      -1.588 -13.774  12.403  1.00  9.330          C  
ATOM    940  NZ  LYS A  64      -2.471 -13.962  13.593  1.00  9.330          N  
ATOM    941  H   LYS A  64       1.187  -8.364  10.108  1.00  7.960          H  
ATOM    942  HA  LYS A  64       2.264 -11.143   9.963  1.00  8.020          H  
ATOM    943 1HB  LYS A  64       0.959 -10.550  12.024  1.00 11.200          H  
ATOM    944 2HB  LYS A  64      -0.395 -10.084  11.014  1.00 11.200          H  
ATOM    945 1HG  LYS A  64      -0.685 -12.375  10.223  1.00 11.200          H  
ATOM    946 2HG  LYS A  64       0.728 -12.894  11.164  1.00 11.200          H  
ATOM    947 1HD  LYS A  64      -0.413 -12.194  13.259  1.00 11.200          H  
ATOM    948 2HD  LYS A  64      -1.805 -11.640  12.314  1.00 11.200          H  
ATOM    949 1HE  LYS A  64      -2.171 -13.947  11.499  1.00 11.200          H  
ATOM    950 2HE  LYS A  64      -0.778 -14.502  12.447  1.00 11.200          H  
ATOM    951 1HZ  LYS A  64      -2.844 -14.901  13.592  1.00 11.200          H  
ATOM    952 2HZ  LYS A  64      -1.937 -13.814  14.439  1.00 11.200          H  
ATOM    953 3HZ  LYS A  64      -3.233 -13.299  13.558  1.00 11.200          H  
ATOM    954  N   LYS A  65       0.977 -11.704   7.860  1.00  7.080          N  
ATOM    955  CA  LYS A  65       0.399 -11.904   6.536  1.00  7.600          C  
ATOM    956  C   LYS A  65      -1.115 -11.684   6.470  1.00  7.760          C  
ATOM    957  O   LYS A  65      -1.868 -12.340   7.195  1.00  7.570          O  
ATOM    958  CB  LYS A  65       0.701 -13.333   6.062  1.00 10.430          C  
ATOM    959  CG  LYS A  65       0.197 -13.686   4.661  1.00 10.430          C  
ATOM    960  CD  LYS A  65       0.606 -15.099   4.265  1.00 10.430          C  
ATOM    961  CE  LYS A  65       0.118 -15.446   2.863  1.00 10.430          C  
ATOM    962  NZ  LYS A  65       0.525 -16.825   2.452  1.00 10.430          N  
ATOM    963  H   LYS A  65       1.614 -12.392   8.233  1.00  8.500          H  
ATOM    964  HA  LYS A  65       0.897 -11.211   5.879  1.00  9.120          H  
ATOM    965 1HB  LYS A  65       1.776 -13.501   6.079  1.00 12.520          H  
ATOM    966 2HB  LYS A  65       0.251 -14.042   6.758  1.00 12.520          H  
ATOM    967 1HG  LYS A  65      -0.890 -13.617   4.631  1.00 12.520          H  
ATOM    968 2HG  LYS A  65       0.600 -12.999   3.940  1.00 12.520          H  
ATOM    969 1HD  LYS A  65       1.693 -15.188   4.297  1.00 12.520          H  
ATOM    970 2HD  LYS A  65       0.177 -15.809   4.974  1.00 12.520          H  
ATOM    971 1HE  LYS A  65      -0.969 -15.374   2.838  1.00 12.520          H  
ATOM    972 2HE  LYS A  65       0.535 -14.729   2.154  1.00 12.520          H  
ATOM    973 1HZ  LYS A  65       0.182 -17.013   1.519  1.00 12.520          H  
ATOM    974 2HZ  LYS A  65       1.533 -16.899   2.460  1.00 12.520          H  
ATOM    975 3HZ  LYS A  65       0.135 -17.501   3.094  1.00 12.520          H  
ATOM    976  N   PRO A  66      -1.624 -10.867   5.519  1.00  8.330          N  
ATOM    977  CA  PRO A  66      -3.036 -10.592   5.310  1.00  8.740          C  
ATOM    978  C   PRO A  66      -3.692 -11.752   4.575  1.00  9.090          C  
ATOM    979  O   PRO A  66      -4.109 -11.611   3.425  1.00  9.280          O  
ATOM    980  CB  PRO A  66      -3.003  -9.315   4.457  1.00 13.110          C  
ATOM    981  CG  PRO A  66      -1.737  -9.439   3.650  1.00 13.110          C  
ATOM    982  CD  PRO A  66      -0.740 -10.112   4.592  1.00 13.110          C  
ATOM    983  HA  PRO A  66      -3.523 -10.422   6.278  1.00 10.490          H  
ATOM    984 1HB  PRO A  66      -3.901  -9.258   3.829  1.00 15.730          H  
ATOM    985 2HB  PRO A  66      -3.012  -8.431   5.091  1.00 15.730          H  
ATOM    986 1HG  PRO A  66      -1.929 -10.026   2.734  1.00 15.730          H  
ATOM    987 2HG  PRO A  66      -1.402  -8.437   3.324  1.00 15.730          H  
ATOM    988 1HD  PRO A  66      -0.106 -10.772   3.998  1.00 15.730          H  
ATOM    989 2HD  PRO A  66      -0.170  -9.347   5.145  1.00 15.730          H  
ATOM    990  N   SER A  67      -3.717 -12.902   5.233  1.00  9.420          N  
ATOM    991  CA  SER A  67      -4.275 -14.122   4.678  1.00 10.080          C  
ATOM    992  C   SER A  67      -5.793 -14.087   4.719  1.00 10.870          C  
ATOM    993  O   SER A  67      -6.384 -13.322   5.493  1.00 11.200          O  
ATOM    994  CB  SER A  67      -3.762 -15.322   5.449  1.00 13.850          C  
ATOM    995  OG  SER A  67      -4.265 -15.338   6.757  1.00 13.850          O  
ATOM    996  H   SER A  67      -3.323 -12.920   6.177  1.00 11.300          H  
ATOM    997  HA  SER A  67      -3.961 -14.208   3.639  1.00 12.100          H  
ATOM    998 1HB  SER A  67      -4.050 -16.237   4.935  1.00 16.620          H  
ATOM    999 2HB  SER A  67      -2.674 -15.290   5.479  1.00 16.620          H  
ATOM   1000  HG  SER A  67      -3.889 -16.114   7.180  1.00 16.620          H  
ATOM   1001  N   ARG A  68      -6.418 -14.959   3.929  1.00 11.350          N  
ATOM   1002  CA  ARG A  68      -7.866 -15.103   3.903  1.00 12.290          C  
ATOM   1003  C   ARG A  68      -8.223 -16.575   3.774  1.00 12.960          C  
ATOM   1004  O   ARG A  68      -9.402 -16.924   3.735  1.00 13.570          O  
ATOM   1005  OXT ARG A  68      -7.346 -17.351   3.397  1.00 18.430          O  
ATOM   1006  CB  ARG A  68      -8.486 -14.348   2.730  1.00 16.030          C  
ATOM   1007  CG  ARG A  68      -8.325 -12.824   2.733  1.00 16.030          C  
ATOM   1008  CD  ARG A  68      -9.123 -12.162   3.798  1.00 16.030          C  
ATOM   1009  NE  ARG A  68      -9.021 -10.712   3.718  1.00 16.030          N  
ATOM   1010  CZ  ARG A  68      -8.017  -9.966   4.242  1.00 16.030          C  
ATOM   1011  NH1 ARG A  68      -7.009 -10.526   4.888  1.00 16.030          N  
ATOM   1012  NH2 ARG A  68      -8.050  -8.646   4.099  1.00 16.030          N  
ATOM   1013  H   ARG A  68      -5.865 -15.552   3.325  1.00 13.620          H  
ATOM   1014  HA  ARG A  68      -8.276 -14.732   4.841  1.00 14.750          H  
ATOM   1015 1HB  ARG A  68      -8.054 -14.716   1.801  1.00 19.230          H  
ATOM   1016 2HB  ARG A  68      -9.554 -14.560   2.694  1.00 19.230          H  
ATOM   1017 1HG  ARG A  68      -7.279 -12.563   2.864  1.00 19.230          H  
ATOM   1018 2HG  ARG A  68      -8.666 -12.434   1.777  1.00 19.230          H  
ATOM   1019 1HD  ARG A  68     -10.171 -12.436   3.682  1.00 19.230          H  
ATOM   1020 2HD  ARG A  68      -8.781 -12.476   4.779  1.00 19.230          H  
ATOM   1021  HE  ARG A  68      -9.763 -10.223   3.236  1.00 19.230          H  
ATOM   1022 1HH1 ARG A  68      -6.947 -11.553   5.021  1.00 19.230          H  
ATOM   1023 2HH1 ARG A  68      -6.271  -9.953   5.263  1.00 19.230          H  
ATOM   1024 1HH2 ARG A  68      -8.818  -8.209   3.606  1.00 19.230          H  
ATOM   1025 2HH2 ARG A  68      -7.310  -8.076   4.483  1.00 19.230          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -316.247 36.9914 260.461 -21.9923 6.08227 20.2806 114.248 -133.847 -0.4884 -3.36516 -103.289 -18.4555 -31.8291 -2.77912 -21.428 -4.7872 0 0.05463 4.33282 37.5977 57.1256 -10.9138 11.0942 -37.841 -8.77939 75.0398 -92.7335
TRP:NtermProteinFull_1 -3.84333 0.29235 2.13711 -0.97016 0.14747 0.91428 1.0005 -1.14407 -0 -0 -1.81993 0.49932 0 0 -1.1493 0 0 0.00806 0.47564 0 3.32242 0 0 1.6906 0 0.2166 1.77757
SER_2 -2.31886 0.41439 1.76015 -0.03216 0 0.07184 0.42446 -0.76101 -0.00294 -0.06117 -0.09767 -0.36125 0 0 0 0 0 0.25985 0.02597 0.41916 0 -0.18767 0.60797 -0.77834 -0.32251 0.81408 -0.12572
PRO_3 -2.32076 0.42684 1.70067 -0.20606 0.01675 0.154 0.54314 -0.73948 -0.01168 -0.10155 -0.5599 -0.09137 0 0 0 0 0 0.01919 0.0026 0.30924 0 -0.74678 0 -2.4119 -0.44406 1.14505 -3.31604
SER_4 -0.91808 0.0624 0.99851 -0.03144 0.01127 0.02942 0.03031 -0.52019 -0.00294 -0.06117 0.34168 -0.11818 0 0 0 0 0 0.01185 0.00024 0.24254 0 0.41472 0.60079 -0.77834 0.59547 0.8401 1.74895
ALA_5 -2.167 0.19867 1.18627 -0.02331 0 0 0.35834 -0.82398 -0 -0 -0.19456 -0.37166 0 0 0 0 0 -0.04875 0 0 0 0.0898 0 1.8394 0.71707 0.38534 1.14562
SER_6 -2.99696 0.33072 3.06339 -0.02669 0 0.04305 0.93057 -1.41674 -0.01168 -0.10155 0.11446 -1.15898 0 0 -0.88857 0 0 0.02766 0.01614 1.00029 0 -0.44688 0.63897 -0.77834 0.02343 0.23685 -1.40085
TYR_7 -2.39616 0.24308 1.97134 -1.03053 0.17003 0.4004 0.72322 -1.04016 -0.01458 -0.16867 -0.60607 -0.44731 0 0 0 0 0 -0.05215 0.08745 0 2.45151 0.14177 0.00354 1.2797 -0.12828 0.26383 1.85198
ASP_8 -5.25022 0.5945 6.52524 -0.25412 0.05695 0.89405 2.87809 -2.86253 -0.01379 -0.15699 -3.19808 -0.56153 0 0 -1.36904 0 0 0.0156 0.01875 0 2.11601 -0.72502 0 -2.3716 -0.26482 0.3124 -3.61617
LEU_9 -6.80248 1.02856 4.22254 -0.67728 0.26142 0.25806 2.35934 -2.52834 -0 -0 -1.85064 0.05341 0 0 0 0 0 -0.03434 0.00835 1.12232 0 -0.29043 0 0.18072 -0.28398 0.46901 -2.50377
ARG_10 -5.8754 0.41491 6.55545 -0.54026 0.07945 0.31481 2.30034 -2.83963 -0.03109 -0.2195 -2.40734 0.30472 0 0 0 -0.72128 0 0.06422 0.14724 2.24449 0 -0.19709 0 -1.2888 -0.08724 0.43718 -1.3448
GLU_11 -3.648 0.26898 4.82706 -0.61012 0.10882 1.11259 1.5551 -2.09025 -0.00291 -0.04131 -1.8929 -0.6213 0 0 -0.48048 0 0 -0.03275 0.01053 0 3.30083 -0.24862 0 -2.7348 -0.06056 0.31531 -0.96478
ARG_12 -5.39463 0.34523 4.45742 -1.03661 0.24063 0.622 1.79908 -2.10289 -0 -0 -0.57902 0.50645 0 0 0 0 0 -0.06413 0.10797 2.73651 0 -0.18397 0 -1.2888 -0.42202 0.40981 0.15302
LEU_13 -8.4607 1.70797 2.68082 -0.56959 0.24344 0.17708 1.65224 -2.27453 -0 -0 -1.74223 0.18426 0 0 0 0 0 -0.05704 0.24024 0.11608 0 -0.09161 0 0.18072 -0.49445 0.80931 -5.69799
CYS_14 -3.17157 0.50765 3.29601 -0.09333 0.00386 0.05107 1.09695 -1.47652 -0.00291 -0.04131 -1.90899 0.04632 0 0 0 0 0 -0.04732 0.00217 0.28225 0 0.03034 0 3.6196 -0.36241 1.29636 3.12824
PRO_15 -5.39785 0.84008 2.96977 -0.2145 0.01343 0.15623 1.00649 -1.25034 -0 -0 -1.22403 0.01335 0 0 0 0 0 0.15686 0.01127 0.31222 0 -0.73597 0 -2.4119 -0.18589 1.06494 -4.87584
GLY_16 -2.5674 0.17217 2.64001 -0.00032 0 0 1.15702 -1.28451 -0.01542 -0.16499 -1.13161 -0.1714 0 0 0 0 0 0.01739 0 0 0 -0.19988 0 0.83697 -0.01189 0.50167 -0.22219
SER_17 -1.33267 0.04456 1.65524 -0.02882 0.00129 0.04589 0.23873 -0.8087 -0 -0 0.44669 -1.05956 0 0 0 0 0 -0.01606 0.00794 0.41827 0 -0.12573 0.60256 -0.77834 -0.08185 0.4167 -0.35385
ALA_18 -3.57632 0.54487 3.09726 -0.02314 0 0 1.90269 -1.92458 -0.0105 -0.09374 -0.38707 -0.22053 0 0 -1.02226 0 0 0.0083 0 0 0 0.02838 0 1.8394 -0.17765 0.53332 0.51843
LEU_19 -3.52574 0.31132 1.14254 -0.49332 0.21673 0.1289 0.55022 -1.23721 -0 -0 0.26551 0.1332 0 0 0 0 0 0.11987 0.05543 0.16809 0 -0.103 0 0.18072 -0.27164 0.44643 -1.91193
GLY_20 -1.466 0.37149 1.30424 -6e-05 0 0 0.5163 -0.77166 -0.00935 -0.0415 0.15804 -0.39031 0 0 0 0 0 -0.09813 0 0 0 0.37036 0 0.83697 -0.21575 0.21781 0.78245
ASN_21 -5.15359 0.70805 4.79028 -0.17489 0.07581 0.22687 2.48665 -2.49828 -0.01502 -0.06561 -2.12506 -0.31626 0 0 -1.6705 0 0 0.15195 0.149 0 3.53375 0.09366 0 -0.93687 0.52185 0.76114 0.54295
PRO_22 -2.55045 0.34745 2.18761 -0.19072 0.00206 0.13575 1.1984 -1.00469 -0 -0 -1.68774 0.07116 0 0 0 0 0 0.01438 0.0078 0.453 0 -0.93872 0 -2.4119 0.30862 0.84702 -3.21098
GLY_23 -2.37383 0.27339 1.67227 -0.00042 0 0 0.39151 -0.93132 -0 -0 -0.31006 -0.16433 0 0 0 0 0 -0.06542 0 0 0 -0.77033 0 0.83697 -0.22209 0.28118 -1.38249
GLY_24 -2.77294 0.45526 2.58157 -0.00041 0 0 0.85712 -1.35104 -0 -0 -1.36518 -0.15144 0 0 0 0 0 -0.0998 0 0 0 -0.90663 0 0.83697 -0.21781 0.98917 -1.14515
PRO_25 -3.92432 0.54988 1.89958 -0.11036 0.07936 0.07486 0.6795 -0.87151 -0 -0 -0.37351 0.27842 0 0 0 0 0 0.00986 0.01087 1.11199 0 -0.96673 0 -2.4119 0.18899 1.10017 -2.67487
GLU_26 -5.10952 0.37078 4.03686 -0.30241 0.11664 0.5695 2.14959 -1.98303 -0 -0 -3.87924 -0.43673 0 0 0 -1.67232 0 0.18126 0.06773 0 3.31817 0.19461 0 -2.7348 0.6664 0.8235 -3.62302
GLN_27 -6.27094 0.7234 4.3896 -0.6756 0.12624 0.47802 2.24489 -2.46054 -0.00092 -0.00368 -2.10112 -0.3822 0 0 -2.03232 0 0 0.11269 0.06784 0 2.7937 0.22308 0 -0.18838 0.33118 0.93537 -1.6897
GLN_28 -7.66553 0.49717 5.44114 -0.34187 0.05287 0.18656 1.69076 -2.73068 -0 -0 -3.32473 -0.07113 0 0 -1.43043 0 0 -0.00489 0.00384 0 2.75695 0.11471 0 -0.18838 -0.04462 0.57441 -4.48385
VAL_29 -7.87199 1.45652 3.64207 -0.30935 0.37255 0.06611 2.1948 -2.80498 -0 -0 -0.75648 -0.60976 0 0 0 0 0 0.00742 0.37998 0.33674 0 -0.1644 0 1.9342 -0.29149 1.33714 -1.08092
PRO_30 -5.30837 1.13211 2.83614 -0.12272 0.00527 0.08933 1.14882 -1.28163 -0.01173 -0.1041 -1.06805 0.2323 0 0 0 0 0 -0.05284 0.01538 0.14169 0 -0.95136 0 -2.4119 -0.5607 1.40235 -4.87
THR_31 -3.54611 0.35954 3.60929 -0.15539 0.0498 0.05279 1.27665 -1.81395 -0.05553 -0.23087 -1.48692 -0.46206 0 0 -0.67091 0 0 -0.09258 0.09806 0.09503 0 0.08871 4.3136 -1.0874 -0.53087 0.74105 0.5519
ASP_32 -3.13745 0.29568 2.94099 -0.12434 0.03257 0.40174 0.9271 -1.55796 -0.02069 -0.14036 -1.46629 -0.60805 0 0 -0.64898 0 0 0.36991 0.0097 0 1.97599 0.00289 0 -2.3716 0.01362 0.91998 -2.18553
GLU_33 -5.08003 0.67528 6.02915 -0.36078 0.08378 0.63513 3.10563 -2.76705 -0.03925 -0.2363 -2.25171 -0.7193 0 0 0 0 0 0.18485 0.04884 0 3.37068 0.1651 0 -2.7348 0.10515 1.09212 1.30649
ALA_34 -4.14063 0.36259 3.95664 -0.02146 0 0 1.95766 -2.15311 -0.0267 -0.12157 -2.27561 -0.35427 0 0 0 0 0 -0.00043 0 0 0 -0.3456 0 1.8394 -0.24991 0.75704 -0.81594
GLU_35 -5.4225 0.82335 4.36708 -0.47625 0.28239 1.48538 1.35892 -2.43418 -0 -6e-05 -1.67889 -2.92456 0 0 0 0 0 -0.06407 0.04303 0 3.72751 -0.22182 0 -2.7348 -0.50816 0.32597 -4.05167
ALA_36 -6.45499 1.30185 2.93041 -0.02934 0.0075 0 2.21341 -2.70225 -0.00974 -0.07215 -1.04235 -0.4564 0 0 0 0 0 0.03052 0 0 0 0.31591 0 1.8394 -0.45278 0.5099 -2.07111
GLN_37 -5.25837 0.35854 5.96305 -0.2343 0.02805 0.1839 2.51606 -2.86906 -0 -0 -2.31284 -0.61163 0 0 -0.64898 0 0 0.20772 0.0248 0 3.12292 0.11539 0 -0.18838 0.4045 0.78602 1.58738
MET_38 -5.65437 0.91372 4.19365 -0.35503 0.10038 0.0963 2.32913 -2.3817 -0.00082 -0.01057 -2.09101 0.03491 0 0 0 0 0 -0.04815 0.04508 1.76413 0 -0.03041 0 0.60916 0.48434 10.8912 10.8899
LEU_39 -8.23702 1.76157 2.61198 -0.7208 0.28365 0.36558 1.89956 -2.68197 -0 -0 -1.5858 0.20138 0 0 0 0 0 -0.05453 0.20176 2.34303 0 -0.0843 0 0.18072 -0.24671 17.3525 13.5906
GLY_40 -3.10031 0.45388 3.78244 -6e-05 0 0 2.18428 -1.93901 -0 -0 -2.26221 -0.42768 0 0 -0.92863 0 0 -0.01583 0 0 0 0.26331 0 0.83697 -0.18297 7.00618 5.67035
SER_41 -3.65171 0.4811 4.71401 -0.04333 0.00125 0.06309 2.21583 -2.13345 -0.01835 -0.10682 -2.438 -0.29987 0 0 0 0 0 -0.05616 0.05996 0.30828 0 -0.29203 1.78294 -0.77834 -0.35956 0.20868 -0.34249
ALA_42 -4.46163 0.52891 2.14455 -0.02496 0 0 1.43702 -1.73562 -0.00021 -0.00137 -0.28477 -0.20894 0 0 0 0 0 -0.00832 0 0 0 -0.10778 0 1.8394 -0.81586 0.22384 -1.47574
ASP_43 -5.49097 0.24351 7.70111 -0.22174 0.01165 0.68346 3.37994 -3.19444 -0.01195 -0.101 -4.79032 -0.51303 0 0 -0.9391 -0.72128 0 -0.0665 0.00547 0 3.45863 -0.61403 0 -2.3716 -0.52402 0.1444 -3.9318
LEU_44 -6.19364 0.54202 4.51091 -0.64321 0.23853 0.22583 2.09068 -2.34884 -0 -0 -0.86983 -0.06366 0 0 0 0 0 -0.00921 0.40135 1.20338 0 -0.19455 0 0.18072 -0.05106 0.36861 -0.61199
ASP_45 -3.85695 0.17407 5.0521 -0.10926 0.01231 0.33484 1.88263 -2.31698 -0 -0 -1.90408 -0.24537 0 0 0 0 0 0.0316 0.00386 0 1.72178 0.23404 0 -2.3716 -0.10398 0.4761 -0.9849
ASP_46 -5.08946 0.29303 6.66776 -0.10416 0.00571 0.31497 2.26611 -2.7505 -0 -0 -2.67203 -0.36274 0 0 -1.62728 0 0 0.01148 0.05979 0 1.72492 0.23279 0 -2.3716 -0.24028 0.44721 -3.19429
MET_47 -9.73773 1.09802 5.63126 -0.35946 0.09317 0.10264 2.78882 -3.2867 -0 -0 -2.81824 -0.0092 0 0 0 0 0 -0.00643 0.00943 1.76468 0 0.05985 0 0.60916 -0.10805 0.46891 -3.69988
LYS_48 -8.65154 0.99576 8.70188 -0.46007 0.23365 0.16539 2.98934 -3.62461 -0.01276 -0.0491 -3.63699 0.08324 0 0 0 0 0 -0.06007 0.17224 2.58249 0 -0.04875 0 -1.5107 -0.23818 0.57474 -1.79403
SER_49 -3.07636 0.14221 4.28918 -0.04073 0.00013 0.05783 2.04708 -1.99619 -0.01542 -0.16499 -1.40394 -0.56436 0 0 -0.68817 0 0 -0.09383 0.33497 0.15704 0 -0.2885 1.94349 -0.77834 -0.55144 0.56959 -0.12075
HIS_50 -6.80187 0.50243 6.19762 -0.80842 0.03538 1.03029 2.59901 -3.02762 -0.01272 -0.09713 -2.27699 -0.01867 0 0 -0.64824 0 0 -0.04268 0.00494 0 5.03958 -0.16621 0 -0.45461 -0.51672 0.42069 0.95804
ARG_51 -7.10564 0.4665 7.93476 -0.68289 0.16392 0.48702 4.22294 -3.62025 -6e-05 -0.00158 -3.44467 0.06855 0 0 0 -1.67232 0 -0.02609 0.03725 2.60371 0 0.09118 0 -1.2888 -0.23173 0.41875 -1.57947
LEU_52 -3.20844 0.24065 2.41825 -0.64213 0.33657 0.24896 0.41192 -1.32939 -0.00789 -0.0275 0.31045 -0.13188 0 0 0 0 0 -0.02876 0.10978 1.20875 0 -0.17701 0 0.18072 0.00546 0.35887 0.27737
GLU_53 -3.38161 0.3377 3.66842 -0.47314 0.27268 1.47382 0.38644 -1.62772 -0 -0 -0.29439 -2.98977 0 0 0 0 0 -0.04434 0.00729 0 3.707 -0.24074 0 -2.7348 -0.29732 0.56596 -1.66453
ASP_54 -3.66119 0.47991 4.7731 -0.23499 0.02621 0.77767 1.52261 -1.92401 -0.01055 -0.02859 -2.26272 -0.30209 0 0 0 0 0 0.02623 0.07422 0 2.20363 -0.58589 0 -2.3716 -0.60079 0.60087 -1.49796
ASN_55 -4.04114 0.72299 3.9945 -0.30937 0.09615 0.53736 1.75241 -1.83636 -0.00227 -0.02209 -1.12932 -0.71807 0 0 -0.77333 0 0 -0.07879 0.0575 0 1.92403 -0.39044 0 -0.93687 -0.51203 1.09373 -0.57142
PRO_56 -4.94607 0.93579 2.81405 -0.08885 0.00021 0.05541 1.63041 -1.31384 -0 -0 -0.50675 0.71578 0 0 0 0 0 -0.15736 0.01444 0.57401 0 -0.43508 0 -2.4119 -0.47076 1.08757 -2.50295
GLY_57 -3.77194 0.47806 4.12976 -5e-05 0 0 2.49745 -2.0886 -0 -0 -2.96922 -0.42363 0 0 -0.77333 0 0 -0.15317 0 0 0 0.27155 0 0.83697 0.02655 0.33304 -1.60656
VAL_58 -7.23219 0.99784 3.60913 -0.34891 0.18527 0.08217 2.43541 -2.49888 -0 -0 -1.46019 0.03051 0 0 0 0 0 -0.09792 0.12483 0.80672 0 0.19068 0 1.9342 0.22043 0.30958 -0.71132
ARG_59 -5.73688 0.56384 4.72564 -0.55977 0.1012 0.36449 2.50945 -2.38328 -0.00021 -0.00137 -2.22088 0.06135 0 0 -0.92863 0 0 -0.06164 0.23975 2.91124 0 -0.17059 0 -1.2888 -0.3063 0.53016 -1.6512
ARG_60 -4.19236 0.21318 4.56374 -0.77401 0.10571 0.53201 2.02522 -2.28696 -0 -0 -0.87933 0.2538 0 0 0 0 0 -0.03121 0.0229 1.87344 0 -0.11443 0 -1.2888 -0.24463 0.4879 0.26617
HIS_61 -5.67667 0.30488 5.83863 -0.72104 0.02534 0.72432 2.64747 -2.8125 -0 -0 -1.84594 -0.3858 0 0 0 0 0 0.00026 0.10656 0 1.55564 -0.25286 0 -0.45461 0.16555 0.32667 -0.4541
LEU_62 -8.68384 0.8546 3.89892 -0.53627 0.31684 0.15347 2.57915 -2.80684 -0.00092 -0.00368 -1.97502 0.24982 0 0 0 0 0 -0.10853 0.04426 0.29002 0 -0.08213 0 0.18072 0.04406 0.64613 -4.93926
VAL_63 -6.58574 0.53021 3.45408 -0.31185 0.18539 0.07198 2.53698 -2.67367 -0.01714 -0.15863 -2.76644 -0.51988 0 0 -0.67091 0 0 0.11892 0.01525 0.0983 0 0.18671 0 1.9342 -0.02654 0.82355 -3.77523
LYS_64 -4.64237 0.15624 5.26999 -0.34869 0.03481 0.15775 2.64624 -2.40718 -0 -0 -1.21469 0.03436 0 0 -0.54741 0 0 0.05671 0.00088 2.07879 0 0.23346 0 -1.5107 0.05207 0.57086 0.62112
LYS_65 -4.61103 0.85482 3.47456 -0.40372 0.063 0.21271 0.84245 -1.44136 -0.06165 -0.29673 -0.4411 0.11931 0 0 0 0 0 -0.07946 0.00592 1.51838 0 -0.02559 0 -1.5107 -0.05331 1.01677 -0.81673
PRO_66 -5.02234 0.54939 2.87488 -0.17931 0.05547 0.12732 0.40505 -1.0508 -0 -0 -0.01919 0.02402 0 0 0 0 0 0.00582 0.00738 0.17973 0 -0.84855 0 -2.4119 0.26301 0.92688 -4.11313
SER_67 -2.52478 0.26854 3.10744 -0.02964 0 0.06844 1.06659 -1.25995 -0.00611 -0.06586 -2.33529 -0.42361 0 0 -0.44559 0 0 -0.01612 0.00025 0.2186 0 -0.36874 0.6003 -0.77834 -0.02625 0.1649 -2.78522
ARG:CtermProteinFull_68 -1.74706 0.09445 2.24764 -0.96402 0.21124 0.80592 0.60006 -0.95486 -0 -0 -1.0208 -0.20572 0 0 -0.44559 0 0 0 0.02072 1.60301 0 0 0 -1.2888 -0.31525 0.3094 -1.04966
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626923 DOMAINID 622739 MODEL 4 2024-07-27_00000166_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 23.270
REMARK    CLUSTER 0005 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 7.734142
REMARK    SCORE     cart_bonded:          35.335
REMARK    SCORE           score:        -118.914
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          17.403
REMARK    SCORE         p_aa_pp:         -19.280
REMARK    SCORE     rama_prepro:          -8.333
REMARK    SCORE     total_score:        -118.914
REMARK    SCORE        hbond_sc:         -10.966
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.488
REMARK    SCORE          fa_rep:          31.282
REMARK    SCORE         fa_elec:        -113.062
REMARK    SCORE             ref:          -8.839
REMARK    SCORE          fa_atr:        -298.903
REMARK    SCORE     hbond_bb_sc:         -23.170
REMARK    SCORE          fa_sol:         235.923
REMARK    SCORE     hbond_lr_bb:          -1.206
REMARK    SCORE          fa_dun:          77.362
REMARK    SCORE     hbond_sr_bb:         -26.793
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:          -0.012
REMARK    SCORE     lk_ball_wtd:          -6.142
REMARK    SCORE     description: cluster0005_0001
ATOM      1  N   TRP A   1      -0.804   0.889  -0.832  1.00 11.850          N  
ATOM      2  CA  TRP A   1       0.579   0.728  -0.397  1.00 11.060          C  
ATOM      3  C   TRP A   1       1.212   2.016   0.114  1.00 10.420          C  
ATOM      4  O   TRP A   1       2.009   1.973   1.049  1.00 10.490          O  
ATOM      5  CB  TRP A   1       1.442   0.145  -1.517  1.00 15.800          C  
ATOM      6  CG  TRP A   1       1.204  -1.312  -1.736  1.00 15.800          C  
ATOM      7  CD1 TRP A   1       0.570  -1.905  -2.786  1.00 15.800          C  
ATOM      8  CD2 TRP A   1       1.612  -2.385  -0.856  1.00 15.800          C  
ATOM      9  NE1 TRP A   1       0.551  -3.264  -2.617  1.00 15.800          N  
ATOM     10  CE2 TRP A   1       1.185  -3.575  -1.440  1.00 15.800          C  
ATOM     11  CE3 TRP A   1       2.296  -2.427   0.370  1.00 15.800          C  
ATOM     12  CZ2 TRP A   1       1.415  -4.804  -0.848  1.00 15.800          C  
ATOM     13  CZ3 TRP A   1       2.527  -3.658   0.962  1.00 15.800          C  
ATOM     14  CH2 TRP A   1       2.096  -4.816   0.369  1.00 15.800          C  
ATOM     15 1H   TRP A   1      -1.329   0.068  -0.567  1.00 14.220          H  
ATOM     16 2H   TRP A   1      -1.209   1.700  -0.386  1.00 14.220          H  
ATOM     17 3H   TRP A   1      -0.841   0.997  -1.835  1.00 14.220          H  
ATOM     18  HA  TRP A   1       0.582   0.015   0.426  1.00 13.270          H  
ATOM     19 1HB  TRP A   1       1.244   0.672  -2.449  1.00 18.960          H  
ATOM     20 2HB  TRP A   1       2.496   0.289  -1.277  1.00 18.960          H  
ATOM     21  HD1 TRP A   1       0.137  -1.381  -3.637  1.00 18.960          H  
ATOM     22  HE1 TRP A   1       0.140  -3.932  -3.254  1.00 18.960          H  
ATOM     23  HE3 TRP A   1       2.643  -1.509   0.847  1.00 18.960          H  
ATOM     24  HZ2 TRP A   1       1.081  -5.737  -1.302  1.00 18.960          H  
ATOM     25  HZ3 TRP A   1       3.058  -3.682   1.912  1.00 18.960          H  
ATOM     26  HH2 TRP A   1       2.294  -5.767   0.861  1.00 18.960          H  
ATOM     27  N   SER A   2       0.862   3.160  -0.477  1.00  9.980          N  
ATOM     28  CA  SER A   2       1.427   4.431  -0.029  1.00  9.540          C  
ATOM     29  C   SER A   2       0.342   5.511   0.042  1.00  8.940          C  
ATOM     30  O   SER A   2      -0.185   5.904  -0.996  1.00  8.970          O  
ATOM     31  CB  SER A   2       2.503   4.884  -0.993  1.00 13.530          C  
ATOM     32  OG  SER A   2       3.016   6.137  -0.620  1.00 13.530          O  
ATOM     33  H   SER A   2       0.214   3.174  -1.251  1.00 11.980          H  
ATOM     34  HA  SER A   2       1.912   4.283   0.931  1.00 11.450          H  
ATOM     35 1HB  SER A   2       3.308   4.147  -1.010  1.00 16.240          H  
ATOM     36 2HB  SER A   2       2.091   4.942  -1.999  1.00 16.240          H  
ATOM     37  HG  SER A   2       3.695   6.344  -1.270  1.00 16.240          H  
ATOM     38  N   PRO A   3      -0.074   5.952   1.253  1.00  8.680          N  
ATOM     39  CA  PRO A   3      -1.078   6.987   1.506  1.00  8.460          C  
ATOM     40  C   PRO A   3      -0.719   8.373   0.954  1.00  8.350          C  
ATOM     41  O   PRO A   3      -1.596   9.226   0.810  1.00  8.390          O  
ATOM     42  CB  PRO A   3      -1.144   7.028   3.039  1.00 12.690          C  
ATOM     43  CG  PRO A   3      -0.652   5.677   3.497  1.00 12.690          C  
ATOM     44  CD  PRO A   3       0.402   5.275   2.491  1.00 12.690          C  
ATOM     45  HA  PRO A   3      -2.038   6.653   1.087  1.00 10.150          H  
ATOM     46 1HB  PRO A   3      -0.532   7.853   3.415  1.00 15.230          H  
ATOM     47 2HB  PRO A   3      -2.176   7.233   3.358  1.00 15.230          H  
ATOM     48 1HG  PRO A   3      -0.240   5.757   4.521  1.00 15.230          H  
ATOM     49 2HG  PRO A   3      -1.487   4.963   3.546  1.00 15.230          H  
ATOM     50 1HD  PRO A   3       1.402   5.641   2.797  1.00 15.230          H  
ATOM     51 2HD  PRO A   3       0.359   4.176   2.397  1.00 15.230          H  
ATOM     52  N   SER A   4       0.566   8.607   0.702  1.00  8.540          N  
ATOM     53  CA  SER A   4       1.058   9.886   0.202  1.00  8.790          C  
ATOM     54  C   SER A   4       0.561  10.224  -1.181  1.00  8.120          C  
ATOM     55  O   SER A   4       0.508   9.377  -2.072  1.00  8.200          O  
ATOM     56  CB  SER A   4       2.563   9.921   0.163  1.00 12.210          C  
ATOM     57  OG  SER A   4       3.007  11.116  -0.446  1.00 12.210          O  
ATOM     58  H   SER A   4       1.236   7.861   0.837  1.00 10.250          H  
ATOM     59  HA  SER A   4       0.718  10.665   0.881  1.00 10.550          H  
ATOM     60 1HB  SER A   4       2.952   9.864   1.166  1.00 14.650          H  
ATOM     61 2HB  SER A   4       2.938   9.059  -0.389  1.00 14.650          H  
ATOM     62  HG  SER A   4       3.972  11.075  -0.416  1.00 14.650          H  
ATOM     63  N   ALA A   5       0.276  11.502  -1.413  1.00  7.760          N  
ATOM     64  CA  ALA A   5      -0.172  11.971  -2.723  1.00  7.460          C  
ATOM     65  C   ALA A   5       0.877  11.708  -3.796  1.00  7.360          C  
ATOM     66  O   ALA A   5       0.553  11.644  -4.973  1.00  7.470          O  
ATOM     67  CB  ALA A   5      -0.510  13.444  -2.690  1.00 10.560          C  
ATOM     68  H   ALA A   5       0.366  12.156  -0.652  1.00  9.310          H  
ATOM     69  HA  ALA A   5      -1.074  11.417  -2.989  1.00  8.950          H  
ATOM     70 1HB  ALA A   5      -0.875  13.755  -3.677  1.00 12.680          H  
ATOM     71 2HB  ALA A   5      -1.281  13.609  -1.953  1.00 12.680          H  
ATOM     72 3HB  ALA A   5       0.377  14.018  -2.433  1.00 12.680          H  
ATOM     73  N   SER A   6       2.147  11.519  -3.422  1.00  7.510          N  
ATOM     74  CA  SER A   6       3.178  11.279  -4.431  1.00  7.820          C  
ATOM     75  C   SER A   6       2.893  10.004  -5.238  1.00  7.450          C  
ATOM     76  O   SER A   6       3.407   9.839  -6.348  1.00  7.620          O  
ATOM     77  CB  SER A   6       4.552  11.190  -3.793  1.00 10.820          C  
ATOM     78  OG  SER A   6       4.681  10.047  -2.987  1.00 10.820          O  
ATOM     79  H   SER A   6       2.398  11.532  -2.435  1.00  9.010          H  
ATOM     80  HA  SER A   6       3.182  12.115  -5.124  1.00  9.380          H  
ATOM     81 1HB  SER A   6       5.309  11.170  -4.575  1.00 12.990          H  
ATOM     82 2HB  SER A   6       4.728  12.080  -3.193  1.00 12.990          H  
ATOM     83  HG  SER A   6       5.600  10.027  -2.703  1.00 12.990          H  
ATOM     84  N   TYR A   7       2.066   9.108  -4.680  1.00  7.220          N  
ATOM     85  CA  TYR A   7       1.625   7.881  -5.323  1.00  7.130          C  
ATOM     86  C   TYR A   7       0.857   8.209  -6.608  1.00  6.860          C  
ATOM     87  O   TYR A   7       0.995   7.536  -7.633  1.00  7.070          O  
ATOM     88  CB  TYR A   7       0.743   7.066  -4.375  1.00 10.020          C  
ATOM     89  CG  TYR A   7       0.217   5.798  -4.985  1.00 10.020          C  
ATOM     90  CD1 TYR A   7       1.028   4.678  -5.074  1.00 10.020          C  
ATOM     91  CD2 TYR A   7      -1.081   5.758  -5.470  1.00 10.020          C  
ATOM     92  CE1 TYR A   7       0.542   3.523  -5.649  1.00 10.020          C  
ATOM     93  CE2 TYR A   7      -1.566   4.608  -6.044  1.00 10.020          C  
ATOM     94  CZ  TYR A   7      -0.762   3.493  -6.138  1.00 10.020          C  
ATOM     95  OH  TYR A   7      -1.250   2.342  -6.714  1.00 10.020          O  
ATOM     96  H   TYR A   7       1.684   9.309  -3.752  1.00  8.660          H  
ATOM     97  HA  TYR A   7       2.500   7.294  -5.594  1.00  8.560          H  
ATOM     98 1HB  TYR A   7       1.305   6.813  -3.474  1.00 12.020          H  
ATOM     99 2HB  TYR A   7      -0.107   7.672  -4.060  1.00 12.020          H  
ATOM    100  HD1 TYR A   7       2.048   4.712  -4.693  1.00 12.020          H  
ATOM    101  HD2 TYR A   7      -1.714   6.641  -5.399  1.00 12.020          H  
ATOM    102  HE1 TYR A   7       1.178   2.643  -5.723  1.00 12.020          H  
ATOM    103  HE2 TYR A   7      -2.586   4.581  -6.429  1.00 12.020          H  
ATOM    104  HH  TYR A   7      -0.563   1.672  -6.727  1.00 12.020          H  
ATOM    105  N   ASP A   8      -0.051   9.179  -6.486  1.00  6.720          N  
ATOM    106  CA  ASP A   8      -0.954   9.652  -7.523  1.00  6.860          C  
ATOM    107  C   ASP A   8      -1.310  11.089  -7.175  1.00  6.540          C  
ATOM    108  O   ASP A   8      -2.112  11.339  -6.269  1.00  6.480          O  
ATOM    109  CB  ASP A   8      -2.205   8.773  -7.632  1.00  9.550          C  
ATOM    110  CG  ASP A   8      -3.158   9.174  -8.796  1.00  9.550          C  
ATOM    111  OD1 ASP A   8      -3.204  10.348  -9.191  1.00  9.550          O  
ATOM    112  OD2 ASP A   8      -3.830   8.286  -9.304  1.00  9.550          O  
ATOM    113  H   ASP A   8      -0.059   9.710  -5.620  1.00  8.060          H  
ATOM    114  HA  ASP A   8      -0.432   9.644  -8.480  1.00  8.230          H  
ATOM    115 1HB  ASP A   8      -1.899   7.734  -7.774  1.00 11.460          H  
ATOM    116 2HB  ASP A   8      -2.762   8.826  -6.693  1.00 11.460          H  
ATOM    117  N   LEU A   9      -0.739  12.037  -7.913  1.00  6.670          N  
ATOM    118  CA  LEU A   9      -0.849  13.452  -7.574  1.00  6.810          C  
ATOM    119  C   LEU A   9      -2.207  14.069  -7.856  1.00  6.840          C  
ATOM    120  O   LEU A   9      -2.402  15.277  -7.676  1.00  7.210          O  
ATOM    121  CB  LEU A   9       0.250  14.248  -8.291  1.00  9.480          C  
ATOM    122  CG  LEU A   9       1.725  13.954  -7.851  1.00  9.480          C  
ATOM    123  CD1 LEU A   9       2.675  14.691  -8.785  1.00  9.480          C  
ATOM    124  CD2 LEU A   9       1.957  14.430  -6.396  1.00  9.480          C  
ATOM    125  H   LEU A   9      -0.153  11.752  -8.684  1.00  8.000          H  
ATOM    126  HA  LEU A   9      -0.696  13.537  -6.502  1.00  8.170          H  
ATOM    127 1HB  LEU A   9       0.174  14.049  -9.357  1.00 11.370          H  
ATOM    128 2HB  LEU A   9       0.065  15.309  -8.128  1.00 11.370          H  
ATOM    129  HG  LEU A   9       1.926  12.882  -7.916  1.00 11.370          H  
ATOM    130 1HD1 LEU A   9       3.704  14.488  -8.490  1.00 11.370          H  
ATOM    131 2HD1 LEU A   9       2.519  14.350  -9.809  1.00 11.370          H  
ATOM    132 3HD1 LEU A   9       2.485  15.763  -8.727  1.00 11.370          H  
ATOM    133 1HD2 LEU A   9       2.987  14.234  -6.116  1.00 11.370          H  
ATOM    134 2HD2 LEU A   9       1.765  15.500  -6.329  1.00 11.370          H  
ATOM    135 3HD2 LEU A   9       1.305  13.913  -5.712  1.00 11.370          H  
ATOM    136  N   ARG A  10      -3.169  13.262  -8.302  1.00  6.820          N  
ATOM    137  CA  ARG A  10      -4.511  13.792  -8.430  1.00  7.230          C  
ATOM    138  C   ARG A  10      -5.175  13.792  -7.043  1.00  7.310          C  
ATOM    139  O   ARG A  10      -6.228  14.406  -6.854  1.00  7.740          O  
ATOM    140  CB  ARG A  10      -5.327  12.986  -9.417  1.00  9.960          C  
ATOM    141  CG  ARG A  10      -4.817  13.066 -10.850  1.00  9.960          C  
ATOM    142  CD  ARG A  10      -5.559  12.167 -11.749  1.00  9.960          C  
ATOM    143  NE  ARG A  10      -5.326  10.776 -11.404  1.00  9.960          N  
ATOM    144  CZ  ARG A  10      -5.957   9.713 -11.951  1.00  9.960          C  
ATOM    145  NH1 ARG A  10      -6.872   9.877 -12.899  1.00  9.960          N  
ATOM    146  NH2 ARG A  10      -5.649   8.503 -11.523  1.00  9.960          N  
ATOM    147  H   ARG A  10      -2.992  12.263  -8.517  1.00  8.180          H  
ATOM    148  HA  ARG A  10      -4.453  14.817  -8.790  1.00  8.680          H  
ATOM    149 1HB  ARG A  10      -5.318  11.939  -9.108  1.00 11.950          H  
ATOM    150 2HB  ARG A  10      -6.361  13.324  -9.403  1.00 11.950          H  
ATOM    151 1HG  ARG A  10      -4.912  14.085 -11.217  1.00 11.950          H  
ATOM    152 2HG  ARG A  10      -3.768  12.766 -10.868  1.00 11.950          H  
ATOM    153 1HD  ARG A  10      -6.625  12.372 -11.664  1.00 11.950          H  
ATOM    154 2HD  ARG A  10      -5.230  12.329 -12.774  1.00 11.950          H  
ATOM    155  HE  ARG A  10      -4.612  10.581 -10.670  1.00 11.950          H  
ATOM    156 1HH1 ARG A  10      -7.107  10.802 -13.225  1.00 11.950          H  
ATOM    157 2HH1 ARG A  10      -7.335   9.073 -13.297  1.00 11.950          H  
ATOM    158 1HH2 ARG A  10      -4.939   8.396 -10.768  1.00 11.950          H  
ATOM    159 2HH2 ARG A  10      -6.099   7.692 -11.905  1.00 11.950          H  
ATOM    160  N   GLU A  11      -4.544  13.105  -6.073  1.00  7.230          N  
ATOM    161  CA  GLU A  11      -5.046  12.982  -4.711  1.00  7.700          C  
ATOM    162  C   GLU A  11      -4.329  13.963  -3.785  1.00  7.890          C  
ATOM    163  O   GLU A  11      -3.366  14.627  -4.179  1.00  8.530          O  
ATOM    164  CB  GLU A  11      -4.830  11.555  -4.193  1.00 10.590          C  
ATOM    165  CG  GLU A  11      -5.526  10.462  -5.011  1.00 10.590          C  
ATOM    166  CD  GLU A  11      -7.023  10.514  -4.933  1.00 10.590          C  
ATOM    167  OE1 GLU A  11      -7.537  10.906  -3.913  1.00 10.590          O  
ATOM    168  OE2 GLU A  11      -7.658  10.151  -5.894  1.00 10.590          O  
ATOM    169  H   GLU A  11      -3.667  12.625  -6.291  1.00  8.680          H  
ATOM    170  HA  GLU A  11      -6.112  13.212  -4.702  1.00  9.240          H  
ATOM    171 1HB  GLU A  11      -3.761  11.334  -4.188  1.00 12.710          H  
ATOM    172 2HB  GLU A  11      -5.181  11.480  -3.166  1.00 12.710          H  
ATOM    173 1HG  GLU A  11      -5.222  10.563  -6.056  1.00 12.710          H  
ATOM    174 2HG  GLU A  11      -5.183   9.491  -4.659  1.00 12.710          H  
ATOM    175  N   ARG A  12      -4.769  14.016  -2.529  1.00  7.590          N  
ATOM    176  CA  ARG A  12      -4.144  14.869  -1.525  1.00  7.830          C  
ATOM    177  C   ARG A  12      -4.028  14.105  -0.216  1.00  7.550          C  
ATOM    178  O   ARG A  12      -4.934  13.364   0.160  1.00  7.520          O  
ATOM    179  CB  ARG A  12      -4.952  16.150  -1.323  1.00 10.870          C  
ATOM    180  CG  ARG A  12      -5.018  17.076  -2.557  1.00 10.870          C  
ATOM    181  CD  ARG A  12      -3.705  17.730  -2.840  1.00 10.870          C  
ATOM    182  NE  ARG A  12      -3.780  18.660  -3.951  1.00 10.870          N  
ATOM    183  CZ  ARG A  12      -3.618  18.318  -5.258  1.00 10.870          C  
ATOM    184  NH1 ARG A  12      -3.384  17.057  -5.610  1.00 10.870          N  
ATOM    185  NH2 ARG A  12      -3.686  19.262  -6.187  1.00 10.870          N  
ATOM    186  H   ARG A  12      -5.561  13.447  -2.260  1.00  9.110          H  
ATOM    187  HA  ARG A  12      -3.143  15.126  -1.850  1.00  9.400          H  
ATOM    188 1HB  ARG A  12      -5.973  15.896  -1.046  1.00 13.040          H  
ATOM    189 2HB  ARG A  12      -4.523  16.721  -0.498  1.00 13.040          H  
ATOM    190 1HG  ARG A  12      -5.332  16.524  -3.436  1.00 13.040          H  
ATOM    191 2HG  ARG A  12      -5.741  17.867  -2.365  1.00 13.040          H  
ATOM    192 1HD  ARG A  12      -3.394  18.288  -1.958  1.00 13.040          H  
ATOM    193 2HD  ARG A  12      -2.949  16.991  -3.073  1.00 13.040          H  
ATOM    194  HE  ARG A  12      -3.952  19.633  -3.736  1.00 13.040          H  
ATOM    195 1HH1 ARG A  12      -3.337  16.298  -4.920  1.00 13.040          H  
ATOM    196 2HH1 ARG A  12      -3.230  16.781  -6.588  1.00 13.040          H  
ATOM    197 1HH2 ARG A  12      -3.860  20.223  -5.923  1.00 13.040          H  
ATOM    198 2HH2 ARG A  12      -3.564  19.020  -7.160  1.00 13.040          H  
ATOM    199  N   LEU A  13      -2.907  14.282   0.478  1.00  7.590          N  
ATOM    200  CA  LEU A  13      -2.720  13.606   1.753  1.00  7.670          C  
ATOM    201  C   LEU A  13      -3.405  14.367   2.871  1.00  7.890          C  
ATOM    202  O   LEU A  13      -3.206  15.571   3.025  1.00  8.090          O  
ATOM    203  CB  LEU A  13      -1.219  13.466   2.087  1.00 10.710          C  
ATOM    204  CG  LEU A  13      -0.862  12.770   3.463  1.00 10.710          C  
ATOM    205  CD1 LEU A  13      -1.280  11.291   3.440  1.00 10.710          C  
ATOM    206  CD2 LEU A  13       0.638  12.902   3.735  1.00 10.710          C  
ATOM    207  H   LEU A  13      -2.191  14.900   0.130  1.00  9.110          H  
ATOM    208  HA  LEU A  13      -3.167  12.617   1.679  1.00  9.200          H  
ATOM    209 1HB  LEU A  13      -0.752  12.883   1.301  1.00 12.850          H  
ATOM    210 2HB  LEU A  13      -0.773  14.459   2.093  1.00 12.850          H  
ATOM    211  HG  LEU A  13      -1.406  13.261   4.272  1.00 12.850          H  
ATOM    212 1HD1 LEU A  13      -1.035  10.840   4.395  1.00 12.850          H  
ATOM    213 2HD1 LEU A  13      -2.343  11.192   3.270  1.00 12.850          H  
ATOM    214 3HD1 LEU A  13      -0.749  10.777   2.659  1.00 12.850          H  
ATOM    215 1HD2 LEU A  13       0.873  12.438   4.694  1.00 12.850          H  
ATOM    216 2HD2 LEU A  13       1.202  12.409   2.944  1.00 12.850          H  
ATOM    217 3HD2 LEU A  13       0.906  13.959   3.772  1.00 12.850          H  
ATOM    218  N   CYS A  14      -4.203  13.659   3.658  1.00  8.120          N  
ATOM    219  CA  CYS A  14      -4.875  14.263   4.792  1.00  8.630          C  
ATOM    220  C   CYS A  14      -3.856  14.774   5.809  1.00  8.710          C  
ATOM    221  O   CYS A  14      -3.002  13.994   6.234  1.00  8.530          O  
ATOM    222  CB  CYS A  14      -5.766  13.249   5.497  1.00 11.880          C  
ATOM    223  SG  CYS A  14      -6.626  13.925   6.938  1.00 11.880          S  
ATOM    224  H   CYS A  14      -4.352  12.681   3.447  1.00  9.740          H  
ATOM    225  HA  CYS A  14      -5.510  15.052   4.414  1.00 10.360          H  
ATOM    226 1HB  CYS A  14      -6.513  12.874   4.799  1.00 14.250          H  
ATOM    227 2HB  CYS A  14      -5.165  12.402   5.830  1.00 14.250          H  
ATOM    228  HG  CYS A  14      -5.516  14.154   7.694  1.00 14.250          H  
ATOM    229  N   PRO A  15      -3.930  16.036   6.263  1.00  9.160          N  
ATOM    230  CA  PRO A  15      -3.031  16.595   7.244  1.00  9.490          C  
ATOM    231  C   PRO A  15      -3.024  15.689   8.456  1.00  9.900          C  
ATOM    232  O   PRO A  15      -4.069  15.161   8.841  1.00 10.300          O  
ATOM    233  CB  PRO A  15      -3.670  17.955   7.548  1.00 14.230          C  
ATOM    234  CG  PRO A  15      -4.390  18.319   6.266  1.00 14.230          C  
ATOM    235  CD  PRO A  15      -4.922  17.002   5.731  1.00 14.230          C  
ATOM    236  HA  PRO A  15      -2.025  16.697   6.812  1.00 11.390          H  
ATOM    237 1HB  PRO A  15      -4.347  17.866   8.414  1.00 17.080          H  
ATOM    238 2HB  PRO A  15      -2.894  18.684   7.822  1.00 17.080          H  
ATOM    239 1HG  PRO A  15      -5.189  19.047   6.473  1.00 17.080          H  
ATOM    240 2HG  PRO A  15      -3.693  18.805   5.566  1.00 17.080          H  
ATOM    241 1HD  PRO A  15      -5.932  16.793   6.111  1.00 17.080          H  
ATOM    242 2HD  PRO A  15      -4.872  17.060   4.629  1.00 17.080          H  
ATOM    243  N   GLY A  16      -1.840  15.495   9.027  1.00  9.940          N  
ATOM    244  CA  GLY A  16      -1.655  14.637  10.194  1.00 10.500          C  
ATOM    245  C   GLY A  16      -1.278  13.192   9.823  1.00 10.270          C  
ATOM    246  O   GLY A  16      -0.593  12.491  10.575  1.00 10.620          O  
ATOM    247  H   GLY A  16      -1.039  15.984   8.659  1.00 11.930          H  
ATOM    248 1HA  GLY A  16      -0.888  15.068  10.840  1.00 12.600          H  
ATOM    249 2HA  GLY A  16      -2.569  14.636  10.779  1.00 12.600          H  
ATOM    250  N   SER A  17      -1.626  12.732   8.620  1.00  9.840          N  
ATOM    251  CA  SER A  17      -1.336  11.344   8.263  1.00  9.740          C  
ATOM    252  C   SER A  17       0.096  11.147   7.771  1.00  9.520          C  
ATOM    253  O   SER A  17       0.331  10.783   6.621  1.00  9.160          O  
ATOM    254  CB  SER A  17      -2.328  10.853   7.226  1.00 13.680          C  
ATOM    255  OG  SER A  17      -3.634  10.801   7.756  1.00 13.680          O  
ATOM    256  H   SER A  17      -2.137  13.311   7.943  1.00 11.810          H  
ATOM    257  HA  SER A  17      -1.468  10.733   9.158  1.00 11.690          H  
ATOM    258 1HB  SER A  17      -2.312  11.524   6.372  1.00 16.410          H  
ATOM    259 2HB  SER A  17      -2.030   9.866   6.875  1.00 16.410          H  
ATOM    260  HG  SER A  17      -4.196  10.514   7.038  1.00 16.410          H  
ATOM    261  N   ALA A  18       1.047  11.384   8.670  1.00  9.930          N  
ATOM    262  CA  ALA A  18       2.469  11.272   8.363  1.00  9.940          C  
ATOM    263  C   ALA A  18       2.936   9.829   8.408  1.00  9.280          C  
ATOM    264  O   ALA A  18       3.833   9.442   7.659  1.00  9.590          O  
ATOM    265  CB  ALA A  18       3.294  12.086   9.341  1.00 13.910          C  
ATOM    266  H   ALA A  18       0.712  11.675   9.591  1.00 11.920          H  
ATOM    267  HA  ALA A  18       2.626  11.654   7.355  1.00 11.930          H  
ATOM    268 1HB  ALA A  18       4.346  12.021   9.081  1.00 16.690          H  
ATOM    269 2HB  ALA A  18       2.975  13.105   9.294  1.00 16.690          H  
ATOM    270 3HB  ALA A  18       3.142  11.702  10.344  1.00 16.690          H  
ATOM    271  N   LEU A  19       2.351   9.048   9.312  1.00  8.580          N  
ATOM    272  CA  LEU A  19       2.771   7.670   9.519  1.00  8.130          C  
ATOM    273  C   LEU A  19       2.611   6.816   8.286  1.00  7.720          C  
ATOM    274  O   LEU A  19       1.540   6.753   7.685  1.00  7.920          O  
ATOM    275  CB  LEU A  19       1.966   7.070  10.696  1.00 11.560          C  
ATOM    276  CG  LEU A  19       2.163   5.539  11.027  1.00 11.560          C  
ATOM    277  CD1 LEU A  19       3.575   5.232  11.467  1.00 11.560          C  
ATOM    278  CD2 LEU A  19       1.195   5.154  12.156  1.00 11.560          C  
ATOM    279  H   LEU A  19       1.604   9.424   9.876  1.00 10.300          H  
ATOM    280  HA  LEU A  19       3.827   7.676   9.782  1.00  9.760          H  
ATOM    281 1HB  LEU A  19       2.221   7.630  11.594  1.00 13.870          H  
ATOM    282 2HB  LEU A  19       0.906   7.222  10.493  1.00 13.870          H  
ATOM    283  HG  LEU A  19       1.945   4.944  10.139  1.00 13.870          H  
ATOM    284 1HD1 LEU A  19       3.658   4.176  11.679  1.00 13.870          H  
ATOM    285 2HD1 LEU A  19       4.252   5.476  10.693  1.00 13.870          H  
ATOM    286 3HD1 LEU A  19       3.820   5.792  12.363  1.00 13.870          H  
ATOM    287 1HD2 LEU A  19       1.309   4.098  12.384  1.00 13.870          H  
ATOM    288 2HD2 LEU A  19       1.419   5.739  13.051  1.00 13.870          H  
ATOM    289 3HD2 LEU A  19       0.170   5.348  11.845  1.00 13.870          H  
ATOM    290  N   GLY A  20       3.695   6.134   7.919  1.00  7.460          N  
ATOM    291  CA  GLY A  20       3.705   5.243   6.770  1.00  7.400          C  
ATOM    292  C   GLY A  20       4.072   5.923   5.453  1.00  7.240          C  
ATOM    293  O   GLY A  20       4.242   5.248   4.436  1.00  7.650          O  
ATOM    294  H   GLY A  20       4.558   6.233   8.470  1.00  8.950          H  
ATOM    295 1HA  GLY A  20       4.411   4.435   6.962  1.00  8.880          H  
ATOM    296 2HA  GLY A  20       2.723   4.783   6.674  1.00  8.880          H  
ATOM    297  N   ASN A  21       4.187   7.248   5.450  1.00  6.910          N  
ATOM    298  CA  ASN A  21       4.524   7.952   4.226  1.00  6.990          C  
ATOM    299  C   ASN A  21       6.031   8.130   4.145  1.00  6.440          C  
ATOM    300  O   ASN A  21       6.687   8.133   5.189  1.00  6.350          O  
ATOM    301  CB  ASN A  21       3.764   9.256   4.159  1.00  9.750          C  
ATOM    302  CG  ASN A  21       2.346   8.980   3.889  1.00  9.750          C  
ATOM    303  OD1 ASN A  21       2.079   8.181   2.987  1.00  9.750          O  
ATOM    304  ND2 ASN A  21       1.444   9.562   4.606  1.00  9.750          N  
ATOM    305  H   ASN A  21       4.053   7.778   6.319  1.00  8.290          H  
ATOM    306  HA  ASN A  21       4.193   7.332   3.404  1.00  8.390          H  
ATOM    307 1HB  ASN A  21       3.846   9.778   5.112  1.00 11.700          H  
ATOM    308 2HB  ASN A  21       4.167   9.908   3.392  1.00 11.700          H  
ATOM    309 1HD2 ASN A  21       0.480   9.380   4.444  1.00 11.700          H  
ATOM    310 2HD2 ASN A  21       1.661  10.203   5.360  1.00 11.700          H  
ATOM    311  N   PRO A  22       6.627   8.268   2.951  1.00  6.440          N  
ATOM    312  CA  PRO A  22       8.042   8.500   2.796  1.00  6.280          C  
ATOM    313  C   PRO A  22       8.445   9.698   3.624  1.00  6.430          C  
ATOM    314  O   PRO A  22       7.772  10.728   3.595  1.00  6.810          O  
ATOM    315  CB  PRO A  22       8.167   8.781   1.294  1.00  9.420          C  
ATOM    316  CG  PRO A  22       7.015   8.016   0.674  1.00  9.420          C  
ATOM    317  CD  PRO A  22       5.880   8.156   1.672  1.00  9.420          C  
ATOM    318  HA  PRO A  22       8.601   7.600   3.095  1.00  7.540          H  
ATOM    319 1HB  PRO A  22       8.116   9.866   1.109  1.00 11.300          H  
ATOM    320 2HB  PRO A  22       9.148   8.443   0.929  1.00 11.300          H  
ATOM    321 1HG  PRO A  22       6.766   8.437  -0.313  1.00 11.300          H  
ATOM    322 2HG  PRO A  22       7.304   6.966   0.507  1.00 11.300          H  
ATOM    323 1HD  PRO A  22       5.295   9.059   1.476  1.00 11.300          H  
ATOM    324 2HD  PRO A  22       5.280   7.239   1.611  1.00 11.300          H  
ATOM    325  N   GLY A  23       9.547   9.570   4.346  1.00  6.460          N  
ATOM    326  CA  GLY A  23      10.044  10.649   5.184  1.00  6.780          C  
ATOM    327  C   GLY A  23       9.401  10.728   6.574  1.00  6.360          C  
ATOM    328  O   GLY A  23       9.918  11.439   7.434  1.00  6.790          O  
ATOM    329  H   GLY A  23      10.053   8.696   4.326  1.00  7.750          H  
ATOM    330 1HA  GLY A  23      11.122  10.536   5.298  1.00  8.140          H  
ATOM    331 2HA  GLY A  23       9.888  11.596   4.668  1.00  8.140          H  
ATOM    332  N   GLY A  24       8.281  10.028   6.806  1.00  5.790          N  
ATOM    333  CA  GLY A  24       7.574  10.107   8.083  1.00  5.740          C  
ATOM    334  C   GLY A  24       7.878   8.944   9.039  1.00  5.360          C  
ATOM    335  O   GLY A  24       8.739   8.107   8.768  1.00  5.240          O  
ATOM    336  H   GLY A  24       7.878   9.416   6.087  1.00  6.950          H  
ATOM    337 1HA  GLY A  24       7.824  11.049   8.554  1.00  6.890          H  
ATOM    338 2HA  GLY A  24       6.506  10.130   7.865  1.00  6.890          H  
ATOM    339  N   PRO A  25       7.105   8.826  10.137  1.00  5.560          N  
ATOM    340  CA  PRO A  25       7.172   7.812  11.187  1.00  5.690          C  
ATOM    341  C   PRO A  25       6.954   6.396  10.656  1.00  5.470          C  
ATOM    342  O   PRO A  25       6.258   6.192   9.651  1.00  5.620          O  
ATOM    343  CB  PRO A  25       6.012   8.203  12.110  1.00  8.540          C  
ATOM    344  CG  PRO A  25       5.786   9.648  11.866  1.00  8.540          C  
ATOM    345  CD  PRO A  25       6.102   9.862  10.408  1.00  8.540          C  
ATOM    346  HA  PRO A  25       8.137   7.882  11.714  1.00  6.830          H  
ATOM    347 1HB  PRO A  25       5.140   7.604  11.882  1.00 10.240          H  
ATOM    348 2HB  PRO A  25       6.284   7.980  13.155  1.00 10.240          H  
ATOM    349 1HG  PRO A  25       4.744   9.907  12.119  1.00 10.240          H  
ATOM    350 2HG  PRO A  25       6.434  10.241  12.533  1.00 10.240          H  
ATOM    351 1HD  PRO A  25       5.232   9.694   9.804  1.00 10.240          H  
ATOM    352 2HD  PRO A  25       6.507  10.874  10.297  1.00 10.240          H  
ATOM    353  N   GLU A  26       7.552   5.433  11.356  1.00  5.480          N  
ATOM    354  CA  GLU A  26       7.458   4.010  11.046  1.00  5.600          C  
ATOM    355  C   GLU A  26       6.631   3.248  12.087  1.00  5.390          C  
ATOM    356  O   GLU A  26       5.895   2.314  11.745  1.00  5.600          O  
ATOM    357  CB  GLU A  26       8.861   3.399  10.968  1.00  7.790          C  
ATOM    358  CG  GLU A  26       9.764   3.950   9.855  1.00  7.790          C  
ATOM    359  CD  GLU A  26       9.370   3.491   8.467  1.00  7.790          C  
ATOM    360  OE1 GLU A  26       8.777   2.444   8.363  1.00  7.790          O  
ATOM    361  OE2 GLU A  26       9.673   4.182   7.511  1.00  7.790          O  
ATOM    362  H   GLU A  26       8.093   5.698  12.182  1.00  6.580          H  
ATOM    363  HA  GLU A  26       6.973   3.899  10.076  1.00  6.720          H  
ATOM    364 1HB  GLU A  26       9.373   3.586  11.912  1.00  9.350          H  
ATOM    365 2HB  GLU A  26       8.784   2.319  10.847  1.00  9.350          H  
ATOM    366 1HG  GLU A  26       9.715   5.038   9.887  1.00  9.350          H  
ATOM    367 2HG  GLU A  26      10.791   3.656  10.055  1.00  9.350          H  
ATOM    368  N   GLN A  27       6.747   3.628  13.365  1.00  5.330          N  
ATOM    369  CA  GLN A  27       6.040   2.894  14.422  1.00  5.480          C  
ATOM    370  C   GLN A  27       4.560   2.792  14.134  1.00  5.170          C  
ATOM    371  O   GLN A  27       3.863   3.803  14.109  1.00  5.590          O  
ATOM    372  CB  GLN A  27       6.196   3.608  15.780  1.00  7.610          C  
ATOM    373  CG  GLN A  27       5.381   3.035  16.955  1.00  7.610          C  
ATOM    374  CD  GLN A  27       5.858   1.684  17.441  1.00  7.610          C  
ATOM    375  OE1 GLN A  27       7.016   1.521  17.886  1.00  7.610          O  
ATOM    376  NE2 GLN A  27       4.975   0.697  17.342  1.00  7.610          N  
ATOM    377  H   GLN A  27       7.362   4.421  13.603  1.00  6.400          H  
ATOM    378  HA  GLN A  27       6.455   1.889  14.484  1.00  6.580          H  
ATOM    379 1HB  GLN A  27       7.225   3.544  16.085  1.00  9.130          H  
ATOM    380 2HB  GLN A  27       5.952   4.661  15.668  1.00  9.130          H  
ATOM    381 1HG  GLN A  27       5.470   3.735  17.776  1.00  9.130          H  
ATOM    382 2HG  GLN A  27       4.330   2.951  16.681  1.00  9.130          H  
ATOM    383 1HE2 GLN A  27       5.200  -0.228  17.651  1.00  9.130          H  
ATOM    384 2HE2 GLN A  27       4.032   0.886  16.964  1.00  9.130          H  
ATOM    385  N   GLN A  28       4.052   1.566  14.076  1.00  4.880          N  
ATOM    386  CA  GLN A  28       2.641   1.368  13.803  1.00  5.080          C  
ATOM    387  C   GLN A  28       1.873   1.503  15.090  1.00  4.730          C  
ATOM    388  O   GLN A  28       2.409   1.262  16.177  1.00  4.640          O  
ATOM    389  CB  GLN A  28       2.412   0.020  13.139  1.00  7.030          C  
ATOM    390  CG  GLN A  28       3.116  -0.089  11.802  1.00  7.030          C  
ATOM    391  CD  GLN A  28       2.565   0.888  10.780  1.00  7.030          C  
ATOM    392  OE1 GLN A  28       1.378   0.826  10.440  1.00  7.030          O  
ATOM    393  NE2 GLN A  28       3.403   1.798  10.300  1.00  7.030          N  
ATOM    394  H   GLN A  28       4.671   0.773  14.148  1.00  5.860          H  
ATOM    395  HA  GLN A  28       2.301   2.151  13.129  1.00  6.100          H  
ATOM    396 1HB  GLN A  28       2.774  -0.775  13.788  1.00  8.440          H  
ATOM    397 2HB  GLN A  28       1.344  -0.138  12.984  1.00  8.440          H  
ATOM    398 1HG  GLN A  28       4.175   0.133  11.935  1.00  8.440          H  
ATOM    399 2HG  GLN A  28       2.992  -1.099  11.413  1.00  8.440          H  
ATOM    400 1HE2 GLN A  28       3.086   2.460   9.622  1.00  8.440          H  
ATOM    401 2HE2 GLN A  28       4.376   1.847  10.638  1.00  8.440          H  
ATOM    402  N   VAL A  29       0.625   1.921  14.984  1.00  4.970          N  
ATOM    403  CA  VAL A  29      -0.160   2.168  16.175  1.00  5.010          C  
ATOM    404  C   VAL A  29      -1.524   1.479  16.055  1.00  4.870          C  
ATOM    405  O   VAL A  29      -1.897   1.106  14.942  1.00  5.180          O  
ATOM    406  CB  VAL A  29      -0.297   3.700  16.299  1.00  7.000          C  
ATOM    407  CG1 VAL A  29       1.094   4.353  16.373  1.00  7.000          C  
ATOM    408  CG2 VAL A  29      -1.103   4.248  15.145  1.00  7.000          C  
ATOM    409  H   VAL A  29       0.217   2.054  14.066  1.00  5.960          H  
ATOM    410  HA  VAL A  29       0.380   1.777  17.036  1.00  6.010          H  
ATOM    411  HB  VAL A  29      -0.764   3.935  17.207  1.00  8.400          H  
ATOM    412 1HG1 VAL A  29       0.978   5.430  16.507  1.00  8.400          H  
ATOM    413 2HG1 VAL A  29       1.643   3.934  17.205  1.00  8.400          H  
ATOM    414 3HG1 VAL A  29       1.655   4.175  15.463  1.00  8.400          H  
ATOM    415 1HG2 VAL A  29      -1.188   5.316  15.267  1.00  8.400          H  
ATOM    416 2HG2 VAL A  29      -0.610   4.031  14.208  1.00  8.400          H  
ATOM    417 3HG2 VAL A  29      -2.106   3.806  15.141  1.00  8.400          H  
ATOM    418  N   PRO A  30      -2.278   1.286  17.157  1.00  4.830          N  
ATOM    419  CA  PRO A  30      -3.634   0.755  17.192  1.00  5.090          C  
ATOM    420  C   PRO A  30      -4.646   1.733  16.612  1.00  5.400          C  
ATOM    421  O   PRO A  30      -4.398   2.937  16.566  1.00  5.630          O  
ATOM    422  CB  PRO A  30      -3.864   0.498  18.687  1.00  7.630          C  
ATOM    423  CG  PRO A  30      -2.948   1.467  19.392  1.00  7.630          C  
ATOM    424  CD  PRO A  30      -1.720   1.551  18.513  1.00  7.630          C  
ATOM    425  HA  PRO A  30      -3.659  -0.191  16.629  1.00  6.110          H  
ATOM    426 1HB  PRO A  30      -4.921   0.654  18.939  1.00  9.160          H  
ATOM    427 2HB  PRO A  30      -3.633  -0.551  18.925  1.00  9.160          H  
ATOM    428 1HG  PRO A  30      -3.441   2.449  19.505  1.00  9.160          H  
ATOM    429 2HG  PRO A  30      -2.715   1.110  20.408  1.00  9.160          H  
ATOM    430 1HD  PRO A  30      -1.321   2.540  18.637  1.00  9.160          H  
ATOM    431 2HD  PRO A  30      -0.985   0.782  18.795  1.00  9.160          H  
ATOM    432  N   THR A  31      -5.808   1.206  16.223  1.00  5.760          N  
ATOM    433  CA  THR A  31      -6.930   1.967  15.666  1.00  6.360          C  
ATOM    434  C   THR A  31      -7.756   2.785  16.671  1.00  6.550          C  
ATOM    435  O   THR A  31      -8.792   3.353  16.320  1.00  6.870          O  
ATOM    436  CB  THR A  31      -7.863   1.009  14.912  1.00  8.660          C  
ATOM    437  OG1 THR A  31      -8.308  -0.017  15.814  1.00  8.660          O  
ATOM    438  CG2 THR A  31      -7.118   0.372  13.746  1.00  8.660          C  
ATOM    439  H   THR A  31      -5.946   0.206  16.300  1.00  6.910          H  
ATOM    440  HA  THR A  31      -6.516   2.670  14.943  1.00  7.630          H  
ATOM    441  HB  THR A  31      -8.727   1.559  14.540  1.00 10.400          H  
ATOM    442  HG1 THR A  31      -9.048  -0.491  15.416  1.00 10.400          H  
ATOM    443 1HG2 THR A  31      -7.786  -0.307  13.217  1.00 10.400          H  
ATOM    444 2HG2 THR A  31      -6.781   1.153  13.065  1.00 10.400          H  
ATOM    445 3HG2 THR A  31      -6.257  -0.181  14.111  1.00 10.400          H  
ATOM    446  N   ASP A  32      -7.287   2.879  17.906  1.00  6.500          N  
ATOM    447  CA  ASP A  32      -7.916   3.676  18.952  1.00  6.820          C  
ATOM    448  C   ASP A  32      -8.123   5.107  18.477  1.00  6.450          C  
ATOM    449  O   ASP A  32      -7.174   5.754  18.022  1.00  5.730          O  
ATOM    450  CB  ASP A  32      -7.065   3.688  20.229  1.00  9.420          C  
ATOM    451  CG  ASP A  32      -7.747   4.438  21.409  1.00  9.420          C  
ATOM    452  OD1 ASP A  32      -8.771   5.079  21.170  1.00  9.420          O  
ATOM    453  OD2 ASP A  32      -7.245   4.380  22.503  1.00  9.420          O  
ATOM    454  H   ASP A  32      -6.445   2.369  18.124  1.00  7.800          H  
ATOM    455  HA  ASP A  32      -8.891   3.243  19.180  1.00  8.180          H  
ATOM    456 1HB  ASP A  32      -6.865   2.663  20.538  1.00 11.300          H  
ATOM    457 2HB  ASP A  32      -6.101   4.157  20.018  1.00 11.300          H  
ATOM    458  N   GLU A  33      -9.348   5.621  18.593  1.00  7.000          N  
ATOM    459  CA  GLU A  33      -9.632   6.985  18.160  1.00  6.800          C  
ATOM    460  C   GLU A  33      -8.690   7.961  18.863  1.00  6.370          C  
ATOM    461  O   GLU A  33      -8.273   8.962  18.283  1.00  5.860          O  
ATOM    462  CB  GLU A  33     -11.081   7.390  18.433  1.00  9.600          C  
ATOM    463  CG  GLU A  33     -11.462   8.782  17.864  1.00  9.600          C  
ATOM    464  CD  GLU A  33     -11.428   8.822  16.346  1.00  9.600          C  
ATOM    465  OE1 GLU A  33     -11.614   7.785  15.757  1.00  9.600          O  
ATOM    466  OE2 GLU A  33     -11.195   9.873  15.776  1.00  9.600          O  
ATOM    467  H   GLU A  33     -10.076   5.049  19.000  1.00  8.400          H  
ATOM    468  HA  GLU A  33      -9.463   7.040  17.087  1.00  8.160          H  
ATOM    469 1HB  GLU A  33     -11.754   6.649  18.005  1.00 11.520          H  
ATOM    470 2HB  GLU A  33     -11.255   7.410  19.509  1.00 11.520          H  
ATOM    471 1HG  GLU A  33     -12.470   9.026  18.194  1.00 11.520          H  
ATOM    472 2HG  GLU A  33     -10.794   9.539  18.262  1.00 11.520          H  
ATOM    473  N   ALA A  34      -8.316   7.678  20.113  1.00  6.700          N  
ATOM    474  CA  ALA A  34      -7.420   8.584  20.811  1.00  6.520          C  
ATOM    475  C   ALA A  34      -6.107   8.762  20.037  1.00  5.740          C  
ATOM    476  O   ALA A  34      -5.514   9.850  20.061  1.00  5.400          O  
ATOM    477  CB  ALA A  34      -7.126   8.057  22.201  1.00  9.200          C  
ATOM    478  H   ALA A  34      -8.671   6.830  20.587  1.00  8.040          H  
ATOM    479  HA  ALA A  34      -7.908   9.554  20.885  1.00  7.820          H  
ATOM    480 1HB  ALA A  34      -6.473   8.750  22.726  1.00 11.040          H  
ATOM    481 2HB  ALA A  34      -8.060   7.947  22.749  1.00 11.040          H  
ATOM    482 3HB  ALA A  34      -6.639   7.085  22.126  1.00 11.040          H  
ATOM    483  N   GLU A  35      -5.633   7.697  19.379  1.00  5.550          N  
ATOM    484  CA  GLU A  35      -4.409   7.745  18.609  1.00  4.870          C  
ATOM    485  C   GLU A  35      -4.721   8.453  17.304  1.00  4.270          C  
ATOM    486  O   GLU A  35      -3.959   9.283  16.818  1.00  3.850          O  
ATOM    487  CB  GLU A  35      -3.879   6.351  18.337  1.00  7.090          C  
ATOM    488  CG  GLU A  35      -2.540   6.318  17.684  1.00  7.090          C  
ATOM    489  CD  GLU A  35      -1.419   6.813  18.579  1.00  7.090          C  
ATOM    490  OE1 GLU A  35      -1.603   6.801  19.766  1.00  7.090          O  
ATOM    491  OE2 GLU A  35      -0.392   7.222  18.078  1.00  7.090          O  
ATOM    492  H   GLU A  35      -6.156   6.824  19.357  1.00  6.660          H  
ATOM    493  HA  GLU A  35      -3.660   8.315  19.159  1.00  5.840          H  
ATOM    494 1HB  GLU A  35      -3.823   5.792  19.270  1.00  8.510          H  
ATOM    495 2HB  GLU A  35      -4.573   5.816  17.683  1.00  8.510          H  
ATOM    496 1HG  GLU A  35      -2.384   5.300  17.437  1.00  8.510          H  
ATOM    497 2HG  GLU A  35      -2.562   6.894  16.760  1.00  8.510          H  
ATOM    498  N   ALA A  36      -5.896   8.167  16.738  1.00  4.470          N  
ATOM    499  CA  ALA A  36      -6.268   8.796  15.474  1.00  4.220          C  
ATOM    500  C   ALA A  36      -6.236  10.313  15.626  1.00  4.120          C  
ATOM    501  O   ALA A  36      -5.833  11.025  14.697  1.00  3.830          O  
ATOM    502  CB  ALA A  36      -7.650   8.354  15.033  1.00  6.010          C  
ATOM    503  H   ALA A  36      -6.492   7.454  17.173  1.00  5.360          H  
ATOM    504  HA  ALA A  36      -5.537   8.505  14.721  1.00  5.060          H  
ATOM    505 1HB  ALA A  36      -7.899   8.823  14.085  1.00  7.210          H  
ATOM    506 2HB  ALA A  36      -7.671   7.271  14.922  1.00  7.210          H  
ATOM    507 3HB  ALA A  36      -8.381   8.654  15.774  1.00  7.210          H  
ATOM    508  N   GLN A  37      -6.640  10.798  16.803  1.00  4.540          N  
ATOM    509  CA  GLN A  37      -6.612  12.214  17.108  1.00  4.610          C  
ATOM    510  C   GLN A  37      -5.180  12.678  17.376  1.00  4.320          C  
ATOM    511  O   GLN A  37      -4.770  13.737  16.893  1.00  4.210          O  
ATOM    512  CB  GLN A  37      -7.505  12.518  18.309  1.00  6.430          C  
ATOM    513  CG  GLN A  37      -8.988  12.313  18.045  1.00  6.430          C  
ATOM    514  CD  GLN A  37      -9.493  13.222  16.971  1.00  6.430          C  
ATOM    515  OE1 GLN A  37      -9.133  14.406  16.946  1.00  6.430          O  
ATOM    516  NE2 GLN A  37     -10.326  12.703  16.077  1.00  6.430          N  
ATOM    517  H   GLN A  37      -7.021  10.129  17.480  1.00  5.450          H  
ATOM    518  HA  GLN A  37      -6.987  12.761  16.245  1.00  5.530          H  
ATOM    519 1HB  GLN A  37      -7.225  11.862  19.137  1.00  7.710          H  
ATOM    520 2HB  GLN A  37      -7.348  13.545  18.633  1.00  7.710          H  
ATOM    521 1HG  GLN A  37      -9.146  11.289  17.710  1.00  7.710          H  
ATOM    522 2HG  GLN A  37      -9.550  12.500  18.958  1.00  7.710          H  
ATOM    523 1HE2 GLN A  37     -10.690  13.271  15.342  1.00  7.710          H  
ATOM    524 2HE2 GLN A  37     -10.603  11.708  16.125  1.00  7.710          H  
ATOM    525  N   MET A  38      -4.370  11.872  18.085  1.00  4.380          N  
ATOM    526  CA  MET A  38      -2.984  12.272  18.319  1.00  4.410          C  
ATOM    527  C   MET A  38      -2.237  12.430  16.995  1.00  3.860          C  
ATOM    528  O   MET A  38      -1.385  13.301  16.879  1.00  3.980          O  
ATOM    529  CB  MET A  38      -2.232  11.293  19.220  1.00  6.160          C  
ATOM    530  CG  MET A  38      -0.811  11.785  19.582  1.00  6.160          C  
ATOM    531  SD  MET A  38       0.091  10.709  20.716  1.00  6.160          S  
ATOM    532  CE  MET A  38       1.692  11.560  20.846  1.00  6.160          C  
ATOM    533  H   MET A  38      -4.735  11.023  18.531  1.00  5.260          H  
ATOM    534  HA  MET A  38      -2.989  13.245  18.809  1.00  5.290          H  
ATOM    535 1HB  MET A  38      -2.800  11.119  20.133  1.00  7.390          H  
ATOM    536 2HB  MET A  38      -2.135  10.331  18.704  1.00  7.390          H  
ATOM    537 1HG  MET A  38      -0.243  11.866  18.676  1.00  7.390          H  
ATOM    538 2HG  MET A  38      -0.878  12.770  20.026  1.00  7.390          H  
ATOM    539 1HE  MET A  38       2.345  10.993  21.511  1.00  7.390          H  
ATOM    540 2HE  MET A  38       2.166  11.629  19.871  1.00  7.390          H  
ATOM    541 3HE  MET A  38       1.543  12.561  21.244  1.00  7.390          H  
ATOM    542  N   LEU A  39      -2.547  11.590  16.005  1.00  3.480          N  
ATOM    543  CA  LEU A  39      -1.913  11.706  14.696  1.00  3.250          C  
ATOM    544  C   LEU A  39      -2.548  12.848  13.896  1.00  3.410          C  
ATOM    545  O   LEU A  39      -1.861  13.742  13.419  1.00  3.610          O  
ATOM    546  CB  LEU A  39      -2.108  10.411  13.882  1.00  4.640          C  
ATOM    547  CG  LEU A  39      -1.393   9.100  14.348  1.00  4.640          C  
ATOM    548  CD1 LEU A  39      -1.947   7.939  13.541  1.00  4.640          C  
ATOM    549  CD2 LEU A  39       0.108   9.195  14.111  1.00  4.640          C  
ATOM    550  H   LEU A  39      -3.218  10.843  16.201  1.00  4.180          H  
ATOM    551  HA  LEU A  39      -0.857  11.922  14.830  1.00  3.900          H  
ATOM    552 1HB  LEU A  39      -3.178  10.193  13.867  1.00  5.570          H  
ATOM    553 2HB  LEU A  39      -1.794  10.613  12.855  1.00  5.570          H  
ATOM    554  HG  LEU A  39      -1.591   8.927  15.414  1.00  5.570          H  
ATOM    555 1HD1 LEU A  39      -1.466   7.025  13.847  1.00  5.570          H  
ATOM    556 2HD1 LEU A  39      -3.022   7.860  13.715  1.00  5.570          H  
ATOM    557 3HD1 LEU A  39      -1.760   8.106  12.482  1.00  5.570          H  
ATOM    558 1HD2 LEU A  39       0.584   8.266  14.434  1.00  5.570          H  
ATOM    559 2HD2 LEU A  39       0.306   9.357  13.052  1.00  5.570          H  
ATOM    560 3HD2 LEU A  39       0.504  10.009  14.671  1.00  5.570          H  
ATOM    561  N   GLY A  40      -3.878  12.868  13.786  1.00  3.570          N  
ATOM    562  CA  GLY A  40      -4.574  13.870  12.982  1.00  3.960          C  
ATOM    563  C   GLY A  40      -4.302  15.319  13.397  1.00  4.180          C  
ATOM    564  O   GLY A  40      -4.246  16.213  12.553  1.00  4.570          O  
ATOM    565  H   GLY A  40      -4.437  12.128  14.209  1.00  4.280          H  
ATOM    566 1HA  GLY A  40      -4.316  13.731  11.934  1.00  4.750          H  
ATOM    567 2HA  GLY A  40      -5.645  13.679  13.056  1.00  4.750          H  
ATOM    568  N   SER A  41      -4.147  15.560  14.696  1.00  4.100          N  
ATOM    569  CA  SER A  41      -3.889  16.895  15.229  1.00  4.440          C  
ATOM    570  C   SER A  41      -2.403  17.254  15.305  1.00  4.380          C  
ATOM    571  O   SER A  41      -2.046  18.335  15.790  1.00  4.830          O  
ATOM    572  CB  SER A  41      -4.514  17.036  16.607  1.00  6.080          C  
ATOM    573  OG  SER A  41      -3.894  16.189  17.536  1.00  6.080          O  
ATOM    574  H   SER A  41      -4.246  14.793  15.364  1.00  4.920          H  
ATOM    575  HA  SER A  41      -4.368  17.615  14.567  1.00  5.330          H  
ATOM    576 1HB  SER A  41      -4.422  18.068  16.936  1.00  7.300          H  
ATOM    577 2HB  SER A  41      -5.575  16.799  16.552  1.00  7.300          H  
ATOM    578  HG  SER A  41      -4.295  15.307  17.393  1.00  7.300          H  
ATOM    579  N   ALA A  42      -1.532  16.330  14.910  1.00  3.980          N  
ATOM    580  CA  ALA A  42      -0.097  16.523  14.974  1.00  4.020          C  
ATOM    581  C   ALA A  42       0.442  17.257  13.761  1.00  3.540          C  
ATOM    582  O   ALA A  42      -0.117  17.200  12.665  1.00  3.670          O  
ATOM    583  CB  ALA A  42       0.588  15.191  15.116  1.00  5.610          C  
ATOM    584  H   ALA A  42      -1.870  15.457  14.498  1.00  4.780          H  
ATOM    585  HA  ALA A  42       0.125  17.134  15.844  1.00  4.820          H  
ATOM    586 1HB  ALA A  42       1.666  15.327  15.184  1.00  6.730          H  
ATOM    587 2HB  ALA A  42       0.239  14.699  15.983  1.00  6.730          H  
ATOM    588 3HB  ALA A  42       0.342  14.597  14.273  1.00  6.730          H  
ATOM    589  N   ASP A  43       1.565  17.932  13.966  1.00  3.250          N  
ATOM    590  CA  ASP A  43       2.278  18.623  12.909  1.00  2.980          C  
ATOM    591  C   ASP A  43       3.165  17.641  12.145  1.00  2.430          C  
ATOM    592  O   ASP A  43       4.042  16.985  12.723  1.00  2.050          O  
ATOM    593  CB  ASP A  43       3.071  19.806  13.462  1.00  4.280          C  
ATOM    594  CG  ASP A  43       3.743  20.687  12.348  1.00  4.280          C  
ATOM    595  OD1 ASP A  43       3.988  20.172  11.248  1.00  4.280          O  
ATOM    596  OD2 ASP A  43       3.993  21.872  12.611  1.00  4.280          O  
ATOM    597  H   ASP A  43       1.948  17.964  14.901  1.00  3.900          H  
ATOM    598  HA  ASP A  43       1.544  19.023  12.208  1.00  3.580          H  
ATOM    599 1HB  ASP A  43       2.403  20.438  14.051  1.00  5.140          H  
ATOM    600 2HB  ASP A  43       3.853  19.443  14.138  1.00  5.140          H  
ATOM    601  N   LEU A  44       2.864  17.464  10.867  1.00  2.590          N  
ATOM    602  CA  LEU A  44       3.578  16.525  10.019  1.00  2.380          C  
ATOM    603  C   LEU A  44       5.092  16.773  10.015  1.00  2.000          C  
ATOM    604  O   LEU A  44       5.856  15.804   9.948  1.00  1.770          O  
ATOM    605  CB  LEU A  44       2.918  16.468   8.627  1.00  3.420          C  
ATOM    606  CG  LEU A  44       3.504  15.458   7.615  1.00  3.420          C  
ATOM    607  CD1 LEU A  44       2.359  14.814   6.786  1.00  3.420          C  
ATOM    608  CD2 LEU A  44       4.424  16.192   6.676  1.00  3.420          C  
ATOM    609  H   LEU A  44       2.125  18.031  10.473  1.00  3.110          H  
ATOM    610  HA  LEU A  44       3.449  15.547  10.436  1.00  2.860          H  
ATOM    611 1HB  LEU A  44       1.869  16.224   8.764  1.00  4.100          H  
ATOM    612 2HB  LEU A  44       2.985  17.461   8.181  1.00  4.100          H  
ATOM    613  HG  LEU A  44       4.063  14.691   8.139  1.00  4.100          H  
ATOM    614 1HD1 LEU A  44       2.781  14.111   6.066  1.00  4.100          H  
ATOM    615 2HD1 LEU A  44       1.675  14.279   7.449  1.00  4.100          H  
ATOM    616 3HD1 LEU A  44       1.808  15.587   6.254  1.00  4.100          H  
ATOM    617 1HD2 LEU A  44       4.850  15.493   5.960  1.00  4.100          H  
ATOM    618 2HD2 LEU A  44       3.866  16.961   6.144  1.00  4.100          H  
ATOM    619 3HD2 LEU A  44       5.205  16.655   7.236  1.00  4.100          H  
ATOM    620  N   ASP A  45       5.548  18.038  10.011  1.00  2.260          N  
ATOM    621  CA  ASP A  45       7.000  18.268   9.998  1.00  2.380          C  
ATOM    622  C   ASP A  45       7.695  17.742  11.255  1.00  2.290          C  
ATOM    623  O   ASP A  45       8.835  17.264  11.184  1.00  2.540          O  
ATOM    624  CB  ASP A  45       7.357  19.738   9.741  1.00  3.280          C  
ATOM    625  CG  ASP A  45       7.252  20.191   8.222  1.00  3.280          C  
ATOM    626  OD1 ASP A  45       7.313  19.347   7.319  1.00  3.280          O  
ATOM    627  OD2 ASP A  45       7.147  21.370   7.997  1.00  3.280          O  
ATOM    628  H   ASP A  45       4.898  18.835  10.106  1.00  2.710          H  
ATOM    629  HA  ASP A  45       7.409  17.714   9.170  1.00  2.860          H  
ATOM    630 1HB  ASP A  45       6.680  20.368  10.333  1.00  3.940          H  
ATOM    631 2HB  ASP A  45       8.368  19.932  10.098  1.00  3.940          H  
ATOM    632  N   ASP A  46       7.017  17.793  12.403  1.00  2.220          N  
ATOM    633  CA  ASP A  46       7.621  17.272  13.620  1.00  2.470          C  
ATOM    634  C   ASP A  46       7.623  15.760  13.546  1.00  2.100          C  
ATOM    635  O   ASP A  46       8.598  15.114  13.939  1.00  2.400          O  
ATOM    636  CB  ASP A  46       6.869  17.723  14.863  1.00  3.360          C  
ATOM    637  CG  ASP A  46       7.054  19.196  15.196  1.00  3.360          C  
ATOM    638  OD1 ASP A  46       7.998  19.813  14.764  1.00  3.360          O  
ATOM    639  OD2 ASP A  46       6.198  19.705  15.864  1.00  3.360          O  
ATOM    640  H   ASP A  46       6.080  18.187  12.424  1.00  2.660          H  
ATOM    641  HA  ASP A  46       8.651  17.622  13.685  1.00  2.960          H  
ATOM    642 1HB  ASP A  46       5.802  17.531  14.716  1.00  4.030          H  
ATOM    643 2HB  ASP A  46       7.190  17.124  15.716  1.00  4.030          H  
ATOM    644  N   MET A  47       6.557  15.189  12.980  1.00  1.650          N  
ATOM    645  CA  MET A  47       6.494  13.743  12.859  1.00  1.550          C  
ATOM    646  C   MET A  47       7.626  13.223  11.970  1.00  1.780          C  
ATOM    647  O   MET A  47       8.191  12.164  12.240  1.00  2.320          O  
ATOM    648  CB  MET A  47       5.112  13.310  12.409  1.00  2.210          C  
ATOM    649  CG  MET A  47       4.101  13.506  13.515  1.00  2.210          C  
ATOM    650  SD  MET A  47       2.483  12.803  13.230  1.00  2.210          S  
ATOM    651  CE  MET A  47       1.789  13.982  12.133  1.00  2.210          C  
ATOM    652  H   MET A  47       5.767  15.780  12.694  1.00  1.980          H  
ATOM    653  HA  MET A  47       6.646  13.319  13.845  1.00  1.860          H  
ATOM    654 1HB  MET A  47       4.817  13.896  11.547  1.00  2.650          H  
ATOM    655 2HB  MET A  47       5.118  12.288  12.126  1.00  2.650          H  
ATOM    656 1HG  MET A  47       4.505  13.098  14.439  1.00  2.650          H  
ATOM    657 2HG  MET A  47       3.975  14.576  13.668  1.00  2.650          H  
ATOM    658 1HE  MET A  47       0.771  13.733  11.961  1.00  2.650          H  
ATOM    659 2HE  MET A  47       1.838  14.970  12.567  1.00  2.650          H  
ATOM    660 3HE  MET A  47       2.310  13.975  11.232  1.00  2.650          H  
ATOM    661  N   LYS A  48       7.995  13.973  10.929  1.00  1.710          N  
ATOM    662  CA  LYS A  48       9.151  13.578  10.123  1.00  2.220          C  
ATOM    663  C   LYS A  48      10.441  13.626  10.972  1.00  2.570          C  
ATOM    664  O   LYS A  48      11.244  12.687  10.962  1.00  3.090          O  
ATOM    665  CB  LYS A  48       9.300  14.482   8.896  1.00  2.900          C  
ATOM    666  CG  LYS A  48       8.234  14.280   7.797  1.00  2.900          C  
ATOM    667  CD  LYS A  48       8.552  15.084   6.511  1.00  2.900          C  
ATOM    668  CE  LYS A  48       8.294  16.554   6.757  1.00  2.900          C  
ATOM    669  NZ  LYS A  48       8.295  17.397   5.553  1.00  2.900          N  
ATOM    670  H   LYS A  48       7.437  14.798  10.692  1.00  2.050          H  
ATOM    671  HA  LYS A  48       9.016  12.552   9.791  1.00  2.660          H  
ATOM    672 1HB  LYS A  48       9.262  15.517   9.226  1.00  3.480          H  
ATOM    673 2HB  LYS A  48      10.278  14.314   8.447  1.00  3.480          H  
ATOM    674 1HG  LYS A  48       8.164  13.234   7.542  1.00  3.480          H  
ATOM    675 2HG  LYS A  48       7.266  14.596   8.181  1.00  3.480          H  
ATOM    676 1HD  LYS A  48       9.593  14.934   6.228  1.00  3.480          H  
ATOM    677 2HD  LYS A  48       7.913  14.737   5.700  1.00  3.480          H  
ATOM    678 1HE  LYS A  48       7.346  16.633   7.220  1.00  3.480          H  
ATOM    679 2HE  LYS A  48       9.048  16.945   7.435  1.00  3.480          H  
ATOM    680 1HZ  LYS A  48       8.067  18.350   5.910  1.00  3.480          H  
ATOM    681 2HZ  LYS A  48       9.192  17.386   5.099  1.00  3.480          H  
ATOM    682 3HZ  LYS A  48       7.582  17.095   4.913  1.00  3.480          H  
ATOM    683  N   SER A  49      10.620  14.689  11.782  1.00  2.630          N  
ATOM    684  CA  SER A  49      11.808  14.807  12.644  1.00  3.300          C  
ATOM    685  C   SER A  49      11.886  13.649  13.644  1.00  3.430          C  
ATOM    686  O   SER A  49      12.970  13.106  13.913  1.00  3.990          O  
ATOM    687  CB  SER A  49      11.814  16.129  13.396  1.00  4.350          C  
ATOM    688  OG  SER A  49      11.979  17.218  12.526  1.00  4.350          O  
ATOM    689  H   SER A  49       9.956  15.474  11.742  1.00  3.160          H  
ATOM    690  HA  SER A  49      12.693  14.772  12.010  1.00  3.960          H  
ATOM    691 1HB  SER A  49      10.879  16.239  13.939  1.00  5.220          H  
ATOM    692 2HB  SER A  49      12.615  16.123  14.131  1.00  5.220          H  
ATOM    693  HG  SER A  49      11.935  18.006  13.076  1.00  5.220          H  
ATOM    694  N   HIS A  50      10.714  13.209  14.116  1.00  3.100          N  
ATOM    695  CA  HIS A  50      10.551  12.123  15.081  1.00  3.320          C  
ATOM    696  C   HIS A  50      11.137  10.799  14.609  1.00  3.390          C  
ATOM    697  O   HIS A  50      11.276   9.872  15.412  1.00  3.660          O  
ATOM    698  CB  HIS A  50       9.081  11.888  15.447  1.00  4.560          C  
ATOM    699  CG  HIS A  50       8.445  12.915  16.330  1.00  4.560          C  
ATOM    700  ND1 HIS A  50       7.077  13.005  16.476  1.00  4.560          N  
ATOM    701  CD2 HIS A  50       8.970  13.851  17.155  1.00  4.560          C  
ATOM    702  CE1 HIS A  50       6.789  13.947  17.344  1.00  4.560          C  
ATOM    703  NE2 HIS A  50       7.919  14.476  17.775  1.00  4.560          N  
ATOM    704  H   HIS A  50       9.881  13.743  13.846  1.00  3.720          H  
ATOM    705  HA  HIS A  50      11.074  12.390  15.999  1.00  3.980          H  
ATOM    706 1HB  HIS A  50       8.496  11.807  14.559  1.00  5.470          H  
ATOM    707 2HB  HIS A  50       9.002  10.935  15.956  1.00  5.470          H  
ATOM    708  HD2 HIS A  50      10.028  14.063  17.322  1.00  5.470          H  
ATOM    709  HE1 HIS A  50       5.790  14.225  17.665  1.00  5.470          H  
ATOM    710  HE2 HIS A  50       8.009  15.209  18.465  1.00  5.470          H  
ATOM    711  N   ARG A  51      11.510  10.666  13.333  1.00  3.510          N  
ATOM    712  CA  ARG A  51      12.118   9.419  12.876  1.00  4.170          C  
ATOM    713  C   ARG A  51      13.394   9.089  13.658  1.00  4.180          C  
ATOM    714  O   ARG A  51      13.821   7.937  13.682  1.00  4.930          O  
ATOM    715  CB  ARG A  51      12.471   9.452  11.404  1.00  5.570          C  
ATOM    716  CG  ARG A  51      11.312   9.344  10.453  1.00  5.570          C  
ATOM    717  CD  ARG A  51      11.769   9.440   9.048  1.00  5.570          C  
ATOM    718  NE  ARG A  51      12.674   8.346   8.660  1.00  5.570          N  
ATOM    719  CZ  ARG A  51      12.290   7.119   8.204  1.00  5.570          C  
ATOM    720  NH1 ARG A  51      11.017   6.805   8.064  1.00  5.570          N  
ATOM    721  NH2 ARG A  51      13.214   6.221   7.892  1.00  5.570          N  
ATOM    722  H   ARG A  51      11.384  11.443  12.669  1.00  4.210          H  
ATOM    723  HA  ARG A  51      11.396   8.620  13.023  1.00  5.000          H  
ATOM    724 1HB  ARG A  51      12.974  10.394  11.185  1.00  6.690          H  
ATOM    725 2HB  ARG A  51      13.168   8.648  11.183  1.00  6.690          H  
ATOM    726 1HG  ARG A  51      10.803   8.389  10.593  1.00  6.690          H  
ATOM    727 2HG  ARG A  51      10.604  10.158  10.635  1.00  6.690          H  
ATOM    728 1HD  ARG A  51      10.916   9.394   8.415  1.00  6.690          H  
ATOM    729 2HD  ARG A  51      12.280  10.392   8.891  1.00  6.690          H  
ATOM    730  HE  ARG A  51      13.666   8.522   8.739  1.00  6.690          H  
ATOM    731 1HH1 ARG A  51      10.267   7.460   8.300  1.00  6.690          H  
ATOM    732 2HH1 ARG A  51      10.725   5.872   7.738  1.00  6.690          H  
ATOM    733 1HH2 ARG A  51      14.193   6.444   7.992  1.00  6.690          H  
ATOM    734 2HH2 ARG A  51      12.932   5.309   7.553  1.00  6.690          H  
ATOM    735  N   LEU A  52      14.017  10.094  14.289  1.00  3.670          N  
ATOM    736  CA  LEU A  52      15.234   9.869  15.061  1.00  4.150          C  
ATOM    737  C   LEU A  52      14.932   9.459  16.512  1.00  4.010          C  
ATOM    738  O   LEU A  52      15.851   9.192  17.289  1.00  4.480          O  
ATOM    739  CB  LEU A  52      16.083  11.147  15.066  1.00  5.620          C  
ATOM    740  CG  LEU A  52      16.598  11.660  13.684  1.00  5.620          C  
ATOM    741  CD1 LEU A  52      17.310  12.991  13.895  1.00  5.620          C  
ATOM    742  CD2 LEU A  52      17.548  10.639  13.041  1.00  5.620          C  
ATOM    743  H   LEU A  52      13.625  11.042  14.220  1.00  4.400          H  
ATOM    744  HA  LEU A  52      15.788   9.055  14.604  1.00  4.980          H  
ATOM    745 1HB  LEU A  52      15.480  11.945  15.505  1.00  6.740          H  
ATOM    746 2HB  LEU A  52      16.948  10.983  15.706  1.00  6.740          H  
ATOM    747  HG  LEU A  52      15.747  11.831  13.021  1.00  6.740          H  
ATOM    748 1HD1 LEU A  52      17.658  13.374  12.937  1.00  6.740          H  
ATOM    749 2HD1 LEU A  52      16.616  13.706  14.339  1.00  6.740          H  
ATOM    750 3HD1 LEU A  52      18.161  12.850  14.561  1.00  6.740          H  
ATOM    751 1HD2 LEU A  52      17.896  11.027  12.083  1.00  6.740          H  
ATOM    752 2HD2 LEU A  52      18.404  10.473  13.696  1.00  6.740          H  
ATOM    753 3HD2 LEU A  52      17.035   9.698  12.872  1.00  6.740          H  
ATOM    754  N   GLU A  53      13.646   9.445  16.881  1.00  3.680          N  
ATOM    755  CA  GLU A  53      13.172   9.076  18.213  1.00  3.820          C  
ATOM    756  C   GLU A  53      12.387   7.763  18.119  1.00  3.770          C  
ATOM    757  O   GLU A  53      12.264   6.999  19.087  1.00  3.980          O  
ATOM    758  CB  GLU A  53      12.280  10.178  18.793  1.00  5.290          C  
ATOM    759  CG  GLU A  53      12.970  11.533  18.965  1.00  5.290          C  
ATOM    760  CD  GLU A  53      12.081  12.562  19.610  1.00  5.290          C  
ATOM    761  OE1 GLU A  53      11.331  12.193  20.477  1.00  5.290          O  
ATOM    762  OE2 GLU A  53      12.143  13.709  19.232  1.00  5.290          O  
ATOM    763  H   GLU A  53      12.940   9.673  16.189  1.00  4.420          H  
ATOM    764  HA  GLU A  53      14.029   8.927  18.868  1.00  4.580          H  
ATOM    765 1HB  GLU A  53      11.425  10.327  18.131  1.00  6.350          H  
ATOM    766 2HB  GLU A  53      11.893   9.865  19.761  1.00  6.350          H  
ATOM    767 1HG  GLU A  53      13.865  11.399  19.570  1.00  6.350          H  
ATOM    768 2HG  GLU A  53      13.278  11.892  17.982  1.00  6.350          H  
ATOM    769  N   ASP A  54      11.864   7.524  16.920  1.00  3.940          N  
ATOM    770  CA  ASP A  54      11.036   6.392  16.549  1.00  4.290          C  
ATOM    771  C   ASP A  54      11.878   5.132  16.303  1.00  5.120          C  
ATOM    772  O   ASP A  54      12.640   5.051  15.340  1.00  5.960          O  
ATOM    773  CB  ASP A  54      10.270   6.729  15.265  1.00  5.870          C  
ATOM    774  CG  ASP A  54       9.252   5.702  14.874  1.00  5.870          C  
ATOM    775  OD1 ASP A  54       9.111   4.754  15.574  1.00  5.870          O  
ATOM    776  OD2 ASP A  54       8.597   5.848  13.850  1.00  5.870          O  
ATOM    777  H   ASP A  54      11.971   8.244  16.212  1.00  4.730          H  
ATOM    778  HA  ASP A  54      10.331   6.193  17.348  1.00  5.150          H  
ATOM    779 1HB  ASP A  54       9.780   7.696  15.377  1.00  7.040          H  
ATOM    780 2HB  ASP A  54      10.988   6.821  14.453  1.00  7.040          H  
ATOM    781  N   ASN A  55      11.764   4.170  17.205  1.00  5.200          N  
ATOM    782  CA  ASN A  55      12.499   2.914  17.151  1.00  6.260          C  
ATOM    783  C   ASN A  55      11.441   1.828  17.255  1.00  6.740          C  
ATOM    784  O   ASN A  55      11.173   1.354  18.361  1.00  6.430          O  
ATOM    785  CB  ASN A  55      13.508   2.819  18.279  1.00  8.340          C  
ATOM    786  CG  ASN A  55      14.586   3.864  18.179  1.00  8.340          C  
ATOM    787  OD1 ASN A  55      15.458   3.781  17.303  1.00  8.340          O  
ATOM    788  ND2 ASN A  55      14.557   4.836  19.058  1.00  8.340          N  
ATOM    789  H   ASN A  55      11.115   4.327  17.961  1.00  6.240          H  
ATOM    790  HA  ASN A  55      13.034   2.831  16.209  1.00  7.510          H  
ATOM    791 1HB  ASN A  55      12.998   2.931  19.236  1.00 10.010          H  
ATOM    792 2HB  ASN A  55      13.971   1.832  18.269  1.00 10.010          H  
ATOM    793 1HD2 ASN A  55      15.253   5.555  19.030  1.00 10.010          H  
ATOM    794 2HD2 ASN A  55      13.841   4.866  19.756  1.00 10.010          H  
ATOM    795  N   PRO A  56      10.828   1.408  16.136  1.00  7.650          N  
ATOM    796  CA  PRO A  56       9.650   0.581  16.135  1.00  8.290          C  
ATOM    797  C   PRO A  56       9.811  -0.622  17.033  1.00  8.790          C  
ATOM    798  O   PRO A  56      10.775  -1.381  16.917  1.00  9.230          O  
ATOM    799  CB  PRO A  56       9.556   0.168  14.661  1.00 12.430          C  
ATOM    800  CG  PRO A  56      10.161   1.338  13.922  1.00 12.430          C  
ATOM    801  CD  PRO A  56      11.318   1.778  14.790  1.00 12.430          C  
ATOM    802  HA  PRO A  56       8.795   1.192  16.420  1.00  9.950          H  
ATOM    803 1HB  PRO A  56      10.094  -0.779  14.498  1.00 14.920          H  
ATOM    804 2HB  PRO A  56       8.505  -0.007  14.391  1.00 14.920          H  
ATOM    805 1HG  PRO A  56      10.464   1.047  12.904  1.00 14.920          H  
ATOM    806 2HG  PRO A  56       9.409   2.137  13.817  1.00 14.920          H  
ATOM    807 1HD  PRO A  56      12.241   1.237  14.541  1.00 14.920          H  
ATOM    808 2HD  PRO A  56      11.415   2.866  14.676  1.00 14.920          H  
ATOM    809  N   GLY A  57       8.810  -0.807  17.887  1.00  8.930          N  
ATOM    810  CA  GLY A  57       8.765  -1.891  18.859  1.00  9.590          C  
ATOM    811  C   GLY A  57       8.916  -1.349  20.283  1.00  8.930          C  
ATOM    812  O   GLY A  57       8.417  -1.954  21.241  1.00  9.460          O  
ATOM    813  H   GLY A  57       8.070  -0.099  17.905  1.00 10.720          H  
ATOM    814 1HA  GLY A  57       7.819  -2.422  18.762  1.00 11.510          H  
ATOM    815 2HA  GLY A  57       9.562  -2.602  18.648  1.00 11.510          H  
ATOM    816  N   VAL A  58       9.560  -0.180  20.410  1.00  7.930          N  
ATOM    817  CA  VAL A  58       9.776   0.483  21.698  1.00  7.470          C  
ATOM    818  C   VAL A  58       8.490   1.007  22.355  1.00  7.130          C  
ATOM    819  O   VAL A  58       8.419   1.119  23.577  1.00  6.780          O  
ATOM    820  CB  VAL A  58      10.802   1.634  21.544  1.00 10.640          C  
ATOM    821  CG1 VAL A  58      10.183   2.852  20.855  1.00 10.640          C  
ATOM    822  CG2 VAL A  58      11.356   2.040  22.905  1.00 10.640          C  
ATOM    823  H   VAL A  58       9.964   0.258  19.571  1.00  9.520          H  
ATOM    824  HA  VAL A  58      10.213  -0.257  22.373  1.00  8.960          H  
ATOM    825  HB  VAL A  58      11.610   1.277  20.904  1.00 12.770          H  
ATOM    826 1HG1 VAL A  58      10.949   3.611  20.733  1.00 12.770          H  
ATOM    827 2HG1 VAL A  58       9.788   2.582  19.885  1.00 12.770          H  
ATOM    828 3HG1 VAL A  58       9.394   3.252  21.467  1.00 12.770          H  
ATOM    829 1HG2 VAL A  58      12.096   2.826  22.772  1.00 12.770          H  
ATOM    830 2HG2 VAL A  58      10.553   2.409  23.541  1.00 12.770          H  
ATOM    831 3HG2 VAL A  58      11.823   1.178  23.379  1.00 12.770          H  
ATOM    832  N   ARG A  59       7.501   1.388  21.549  1.00  7.480          N  
ATOM    833  CA  ARG A  59       6.259   1.951  22.042  1.00  7.390          C  
ATOM    834  C   ARG A  59       5.110   1.451  21.186  1.00  6.640          C  
ATOM    835  O   ARG A  59       5.318   0.637  20.288  1.00  6.510          O  
ATOM    836  CB  ARG A  59       6.336   3.476  22.056  1.00 10.380          C  
ATOM    837  CG  ARG A  59       6.574   4.149  20.699  1.00 10.380          C  
ATOM    838  CD  ARG A  59       6.688   5.640  20.830  1.00 10.380          C  
ATOM    839  NE  ARG A  59       7.844   6.057  21.654  1.00 10.380          N  
ATOM    840  CZ  ARG A  59       9.119   6.260  21.222  1.00 10.380          C  
ATOM    841  NH1 ARG A  59       9.454   6.093  19.965  1.00 10.380          N  
ATOM    842  NH2 ARG A  59      10.048   6.639  22.078  1.00 10.380          N  
ATOM    843  H   ARG A  59       7.603   1.296  20.546  1.00  8.980          H  
ATOM    844  HA  ARG A  59       6.101   1.611  23.065  1.00  8.870          H  
ATOM    845 1HB  ARG A  59       5.417   3.887  22.465  1.00 12.460          H  
ATOM    846 2HB  ARG A  59       7.144   3.779  22.717  1.00 12.460          H  
ATOM    847 1HG  ARG A  59       7.461   3.759  20.219  1.00 12.460          H  
ATOM    848 2HG  ARG A  59       5.719   3.952  20.068  1.00 12.460          H  
ATOM    849 1HD  ARG A  59       6.777   6.091  19.841  1.00 12.460          H  
ATOM    850 2HD  ARG A  59       5.784   6.020  21.301  1.00 12.460          H  
ATOM    851  HE  ARG A  59       7.661   6.208  22.637  1.00 12.460          H  
ATOM    852 1HH1 ARG A  59       8.759   5.804  19.290  1.00 12.460          H  
ATOM    853 2HH1 ARG A  59      10.433   6.289  19.671  1.00 12.460          H  
ATOM    854 1HH2 ARG A  59       9.817   6.774  23.050  1.00 12.460          H  
ATOM    855 2HH2 ARG A  59      11.000   6.791  21.759  1.00 12.460          H  
ATOM    856  N   ARG A  60       3.882   1.842  21.514  1.00  6.510          N  
ATOM    857  CA  ARG A  60       2.719   1.422  20.734  1.00  6.200          C  
ATOM    858  C   ARG A  60       1.875   2.629  20.341  1.00  6.270          C  
ATOM    859  O   ARG A  60       0.655   2.529  20.220  1.00  6.640          O  
ATOM    860  CB  ARG A  60       1.862   0.446  21.534  1.00  8.800          C  
ATOM    861  CG  ARG A  60       2.539  -0.888  21.873  1.00  8.800          C  
ATOM    862  CD  ARG A  60       2.812  -1.740  20.682  1.00  8.800          C  
ATOM    863  NE  ARG A  60       3.413  -3.006  21.075  1.00  8.800          N  
ATOM    864  CZ  ARG A  60       4.745  -3.209  21.261  1.00  8.800          C  
ATOM    865  NH1 ARG A  60       5.612  -2.224  21.102  1.00  8.800          N  
ATOM    866  NH2 ARG A  60       5.180  -4.409  21.611  1.00  8.800          N  
ATOM    867  H   ARG A  60       3.753   2.463  22.304  1.00  7.810          H  
ATOM    868  HA  ARG A  60       3.059   0.949  19.815  1.00  7.440          H  
ATOM    869 1HB  ARG A  60       1.560   0.913  22.470  1.00 10.560          H  
ATOM    870 2HB  ARG A  60       0.956   0.218  20.974  1.00 10.560          H  
ATOM    871 1HG  ARG A  60       3.483  -0.697  22.378  1.00 10.560          H  
ATOM    872 2HG  ARG A  60       1.891  -1.453  22.539  1.00 10.560          H  
ATOM    873 1HD  ARG A  60       1.874  -1.953  20.172  1.00 10.560          H  
ATOM    874 2HD  ARG A  60       3.486  -1.245  19.994  1.00 10.560          H  
ATOM    875  HE  ARG A  60       2.794  -3.794  21.211  1.00 10.560          H  
ATOM    876 1HH1 ARG A  60       5.314  -1.279  20.831  1.00 10.560          H  
ATOM    877 2HH1 ARG A  60       6.622  -2.376  21.245  1.00 10.560          H  
ATOM    878 1HH2 ARG A  60       4.529  -5.169  21.738  1.00 10.560          H  
ATOM    879 2HH2 ARG A  60       6.168  -4.562  21.751  1.00 10.560          H  
ATOM    880  N   HIS A  61       2.530   3.771  20.197  1.00  6.280          N  
ATOM    881  CA  HIS A  61       1.885   5.041  19.875  1.00  6.430          C  
ATOM    882  C   HIS A  61       2.865   6.031  19.242  1.00  6.200          C  
ATOM    883  O   HIS A  61       4.076   5.799  19.235  1.00  6.250          O  
ATOM    884  CB  HIS A  61       1.262   5.622  21.145  1.00  8.940          C  
ATOM    885  CG  HIS A  61       2.247   5.834  22.237  1.00  8.940          C  
ATOM    886  ND1 HIS A  61       3.033   6.955  22.334  1.00  8.940          N  
ATOM    887  CD2 HIS A  61       2.580   5.042  23.278  1.00  8.940          C  
ATOM    888  CE1 HIS A  61       3.813   6.846  23.391  1.00  8.940          C  
ATOM    889  NE2 HIS A  61       3.559   5.685  23.982  1.00  8.940          N  
ATOM    890  H   HIS A  61       3.533   3.750  20.301  1.00  7.540          H  
ATOM    891  HA  HIS A  61       1.073   4.879  19.172  1.00  7.720          H  
ATOM    892 1HB  HIS A  61       0.796   6.584  20.914  1.00 10.730          H  
ATOM    893 2HB  HIS A  61       0.476   4.960  21.503  1.00 10.730          H  
ATOM    894  HD1 HIS A  61       3.201   7.638  21.586  1.00 10.730          H  
ATOM    895  HD2 HIS A  61       2.226   4.063  23.601  1.00 10.730          H  
ATOM    896  HE1 HIS A  61       4.516   7.641  23.637  1.00 10.730          H  
ATOM    897  N   LEU A  62       2.340   7.158  18.760  1.00  6.340          N  
ATOM    898  CA  LEU A  62       3.150   8.243  18.203  1.00  6.600          C  
ATOM    899  C   LEU A  62       4.086   8.853  19.245  1.00  6.340          C  
ATOM    900  O   LEU A  62       3.783   8.900  20.442  1.00  6.410          O  
ATOM    901  CB  LEU A  62       2.262   9.374  17.622  1.00  9.140          C  
ATOM    902  CG  LEU A  62       3.019  10.595  16.875  1.00  9.140          C  
ATOM    903  CD1 LEU A  62       3.652  10.097  15.547  1.00  9.140          C  
ATOM    904  CD2 LEU A  62       2.045  11.784  16.678  1.00  9.140          C  
ATOM    905  H   LEU A  62       1.316   7.261  18.749  1.00  7.610          H  
ATOM    906  HA  LEU A  62       3.757   7.823  17.404  1.00  7.920          H  
ATOM    907 1HB  LEU A  62       1.565   8.928  16.912  1.00 10.960          H  
ATOM    908 2HB  LEU A  62       1.679   9.786  18.423  1.00 10.960          H  
ATOM    909  HG  LEU A  62       3.821  10.957  17.490  1.00 10.960          H  
ATOM    910 1HD1 LEU A  62       4.180  10.912  15.071  1.00 10.960          H  
ATOM    911 2HD1 LEU A  62       4.356   9.299  15.739  1.00 10.960          H  
ATOM    912 3HD1 LEU A  62       2.880   9.737  14.880  1.00 10.960          H  
ATOM    913 1HD2 LEU A  62       2.572  12.609  16.209  1.00 10.960          H  
ATOM    914 2HD2 LEU A  62       1.210  11.510  16.070  1.00 10.960          H  
ATOM    915 3HD2 LEU A  62       1.687  12.110  17.635  1.00 10.960          H  
ATOM    916  N   VAL A  63       5.263   9.255  18.784  1.00  6.390          N  
ATOM    917  CA  VAL A  63       6.253   9.923  19.608  1.00  6.610          C  
ATOM    918  C   VAL A  63       5.632  11.207  20.162  1.00  6.420          C  
ATOM    919  O   VAL A  63       4.965  11.941  19.438  1.00  7.010          O  
ATOM    920  CB  VAL A  63       7.505  10.251  18.758  1.00  9.170          C  
ATOM    921  CG1 VAL A  63       8.496  11.102  19.543  1.00  9.170          C  
ATOM    922  CG2 VAL A  63       8.190   8.966  18.304  1.00  9.170          C  
ATOM    923  H   VAL A  63       5.444   9.142  17.798  1.00  7.670          H  
ATOM    924  HA  VAL A  63       6.530   9.268  20.436  1.00  7.930          H  
ATOM    925  HB  VAL A  63       7.193  10.807  17.899  1.00 11.000          H  
ATOM    926 1HG1 VAL A  63       9.352  11.329  18.914  1.00 11.000          H  
ATOM    927 2HG1 VAL A  63       8.038  12.045  19.850  1.00 11.000          H  
ATOM    928 3HG1 VAL A  63       8.839  10.568  20.424  1.00 11.000          H  
ATOM    929 1HG2 VAL A  63       9.063   9.205  17.692  1.00 11.000          H  
ATOM    930 2HG2 VAL A  63       8.502   8.428  19.177  1.00 11.000          H  
ATOM    931 3HG2 VAL A  63       7.502   8.355  17.725  1.00 11.000          H  
ATOM    932  N   LYS A  64       5.821  11.459  21.459  1.00  5.930          N  
ATOM    933  CA  LYS A  64       5.240  12.633  22.102  1.00  6.170          C  
ATOM    934  C   LYS A  64       5.503  13.895  21.297  1.00  6.520          C  
ATOM    935  O   LYS A  64       6.641  14.197  20.934  1.00  7.010          O  
ATOM    936  CB  LYS A  64       5.792  12.796  23.518  1.00  8.540          C  
ATOM    937  CG  LYS A  64       5.193  13.965  24.306  1.00  8.540          C  
ATOM    938  CD  LYS A  64       5.736  14.013  25.733  1.00  8.540          C  
ATOM    939  CE  LYS A  64       5.125  15.167  26.521  1.00  8.540          C  
ATOM    940  NZ  LYS A  64       5.643  15.224  27.919  1.00  8.540          N  
ATOM    941  H   LYS A  64       6.378  10.818  22.001  1.00  7.120          H  
ATOM    942  HA  LYS A  64       4.163  12.497  22.162  1.00  7.400          H  
ATOM    943 1HB  LYS A  64       5.612  11.882  24.083  1.00 10.250          H  
ATOM    944 2HB  LYS A  64       6.871  12.945  23.468  1.00 10.250          H  
ATOM    945 1HG  LYS A  64       5.436  14.909  23.809  1.00 10.250          H  
ATOM    946 2HG  LYS A  64       4.109  13.864  24.338  1.00 10.250          H  
ATOM    947 1HD  LYS A  64       5.511  13.075  26.243  1.00 10.250          H  
ATOM    948 2HD  LYS A  64       6.819  14.139  25.702  1.00 10.250          H  
ATOM    949 1HE  LYS A  64       5.359  16.104  26.019  1.00 10.250          H  
ATOM    950 2HE  LYS A  64       4.043  15.043  26.551  1.00 10.250          H  
ATOM    951 1HZ  LYS A  64       5.214  15.999  28.406  1.00 10.250          H  
ATOM    952 2HZ  LYS A  64       5.420  14.363  28.399  1.00 10.250          H  
ATOM    953 3HZ  LYS A  64       6.645  15.351  27.906  1.00 10.250          H  
ATOM    954  N   LYS A  65       4.440  14.654  21.058  1.00  6.640          N  
ATOM    955  CA  LYS A  65       4.535  15.858  20.262  1.00  7.360          C  
ATOM    956  C   LYS A  65       4.228  17.122  21.070  1.00  7.980          C  
ATOM    957  O   LYS A  65       3.499  17.050  22.061  1.00  8.000          O  
ATOM    958  CB  LYS A  65       3.508  15.761  19.135  1.00 10.020          C  
ATOM    959  CG  LYS A  65       2.053  15.867  19.631  1.00 10.020          C  
ATOM    960  CD  LYS A  65       1.101  15.727  18.502  1.00 10.020          C  
ATOM    961  CE  LYS A  65      -0.364  15.888  18.924  1.00 10.020          C  
ATOM    962  NZ  LYS A  65      -0.653  17.262  19.453  1.00 10.020          N  
ATOM    963  H   LYS A  65       3.547  14.353  21.416  1.00  7.970          H  
ATOM    964  HA  LYS A  65       5.541  15.897  19.858  1.00  8.830          H  
ATOM    965 1HB  LYS A  65       3.670  16.539  18.395  1.00 12.020          H  
ATOM    966 2HB  LYS A  65       3.615  14.797  18.632  1.00 12.020          H  
ATOM    967 1HG  LYS A  65       1.851  15.094  20.367  1.00 12.020          H  
ATOM    968 2HG  LYS A  65       1.896  16.841  20.089  1.00 12.020          H  
ATOM    969 1HD  LYS A  65       1.342  16.469  17.751  1.00 12.020          H  
ATOM    970 2HD  LYS A  65       1.225  14.733  18.074  1.00 12.020          H  
ATOM    971 1HE  LYS A  65      -0.996  15.711  18.050  1.00 12.020          H  
ATOM    972 2HE  LYS A  65      -0.610  15.154  19.685  1.00 12.020          H  
ATOM    973 1HZ  LYS A  65      -1.631  17.325  19.695  1.00 12.020          H  
ATOM    974 2HZ  LYS A  65      -0.092  17.438  20.270  1.00 12.020          H  
ATOM    975 3HZ  LYS A  65      -0.432  17.958  18.749  1.00 12.020          H  
ATOM    976  N   PRO A  66       4.762  18.287  20.667  1.00  8.770          N  
ATOM    977  CA  PRO A  66       4.431  19.608  21.174  1.00  9.680          C  
ATOM    978  C   PRO A  66       3.052  20.044  20.687  1.00 10.200          C  
ATOM    979  O   PRO A  66       2.606  19.622  19.613  1.00 10.670          O  
ATOM    980  CB  PRO A  66       5.562  20.475  20.618  1.00 14.520          C  
ATOM    981  CG  PRO A  66       6.009  19.760  19.359  1.00 14.520          C  
ATOM    982  CD  PRO A  66       5.843  18.296  19.652  1.00 14.520          C  
ATOM    983  HA  PRO A  66       4.458  19.586  22.274  1.00 11.620          H  
ATOM    984 1HB  PRO A  66       5.179  21.490  20.415  1.00 17.420          H  
ATOM    985 2HB  PRO A  66       6.362  20.578  21.364  1.00 17.420          H  
ATOM    986 1HG  PRO A  66       5.392  20.053  18.497  1.00 17.420          H  
ATOM    987 2HG  PRO A  66       7.047  20.029  19.102  1.00 17.420          H  
ATOM    988 1HD  PRO A  66       5.538  17.820  18.714  1.00 17.420          H  
ATOM    989 2HD  PRO A  66       6.774  17.872  20.062  1.00 17.420          H  
ATOM    990  N   SER A  67       2.422  20.937  21.439  1.00 10.350          N  
ATOM    991  CA  SER A  67       1.134  21.526  21.093  1.00 11.090          C  
ATOM    992  C   SER A  67       1.191  22.615  20.019  1.00 11.750          C  
ATOM    993  O   SER A  67       2.259  23.147  19.679  1.00 11.800          O  
ATOM    994  CB  SER A  67       0.493  22.090  22.347  1.00 15.230          C  
ATOM    995  OG  SER A  67       1.234  23.170  22.846  1.00 15.230          O  
ATOM    996  H   SER A  67       2.845  21.240  22.306  1.00 12.420          H  
ATOM    997  HA  SER A  67       0.497  20.727  20.716  1.00 13.310          H  
ATOM    998 1HB  SER A  67      -0.521  22.416  22.121  1.00 18.280          H  
ATOM    999 2HB  SER A  67       0.426  21.310  23.103  1.00 18.280          H  
ATOM   1000  HG  SER A  67       0.745  23.497  23.608  1.00 18.280          H  
ATOM   1001  N   ARG A  68       0.005  22.942  19.497  1.00 12.410          N  
ATOM   1002  CA  ARG A  68      -0.200  23.991  18.507  1.00 13.230          C  
ATOM   1003  C   ARG A  68      -1.471  24.753  18.842  1.00 14.030          C  
ATOM   1004  O   ARG A  68      -1.787  25.747  18.189  1.00 14.740          O  
ATOM   1005  OXT ARG A  68      -2.313  24.195  19.546  1.00 19.840          O  
ATOM   1006  CB  ARG A  68      -0.344  23.417  17.096  1.00 17.370          C  
ATOM   1007  CG  ARG A  68       0.884  22.744  16.494  1.00 17.370          C  
ATOM   1008  CD  ARG A  68       1.948  23.727  16.150  1.00 17.370          C  
ATOM   1009  NE  ARG A  68       3.084  23.093  15.498  1.00 17.370          N  
ATOM   1010  CZ  ARG A  68       4.102  22.492  16.116  1.00 17.370          C  
ATOM   1011  NH1 ARG A  68       4.186  22.384  17.436  1.00 17.370          N  
ATOM   1012  NH2 ARG A  68       5.027  21.996  15.344  1.00 17.370          N  
ATOM   1013  H   ARG A  68      -0.811  22.450  19.829  1.00 14.890          H  
ATOM   1014  HA  ARG A  68       0.637  24.685  18.544  1.00 15.880          H  
ATOM   1015 1HB  ARG A  68      -1.147  22.681  17.092  1.00 20.840          H  
ATOM   1016 2HB  ARG A  68      -0.641  24.216  16.417  1.00 20.840          H  
ATOM   1017 1HG  ARG A  68       1.290  22.022  17.198  1.00 20.840          H  
ATOM   1018 2HG  ARG A  68       0.597  22.226  15.581  1.00 20.840          H  
ATOM   1019 1HD  ARG A  68       1.540  24.471  15.469  1.00 20.840          H  
ATOM   1020 2HD  ARG A  68       2.306  24.221  17.047  1.00 20.840          H  
ATOM   1021  HE  ARG A  68       3.134  23.074  14.461  1.00 20.840          H  
ATOM   1022 1HH1 ARG A  68       3.454  22.756  18.071  1.00 20.840          H  
ATOM   1023 2HH1 ARG A  68       4.981  21.913  17.836  1.00 20.840          H  
ATOM   1024 1HH2 ARG A  68       4.924  22.102  14.324  1.00 20.840          H  
ATOM   1025 2HH2 ARG A  68       5.819  21.469  15.722  1.00 20.840          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 -298.687 31.2824 275.47 -22.3152 5.12741 19.5209 129.033 -135.694 -0.48706 -3.0337 -120.811 -17.4403 -30.3529 -1.36661 -24.0214 -10.1877 0 -0.00233 3.3404 36.264 50.0541 -19.6022 7.65133 -37.841 -9.26097 35.4294 -137.93
TRP:NtermProteinFull_1 -0.62366 0.03659 0.5164 -1.00521 0.06198 0.50022 0.00963 -0.20242 -0 -0 0.09288 0.41948 0 0 0 0 0 0.01127 0.07762 0 1.55774 0 0 1.6906 0 0.10794 3.25107
SER_2 -2.41929 0.45805 2.47066 -0.03516 0.00473 0.06567 1.08888 -1.06251 -0.00745 -0.0912 0.57684 -0.73173 0 0 0 0 0 0.08676 0.00504 0.1518 0 0.02466 0.6003 -0.77834 1.21414 0.78059 2.40242
PRO_3 -3.15556 0.4326 1.99929 -0.07478 0 0.0458 0.71564 -0.94929 -0 -0 -0.25174 0.57864 0 0 0 0 0 -0.15032 0.00804 0.4896 0 -0.41817 0 -2.4119 0.97053 0.86209 -1.30951
SER_4 -4.7762 0.54148 4.93927 -0.03144 0 0.05398 2.85831 -2.29526 -0.01155 -0.05432 -0.93222 -1.01394 0 0 -0.88913 0 0 -0.04893 0.02273 0.95472 0 -0.0037 0.60087 -0.77834 -0.51061 0.33692 -1.03738
ALA_5 -4.37973 0.59203 3.29927 -0.02483 0.00034 0 1.89902 -2.18879 -0 -0 -0.42755 -0.41054 0 0 0 0 0 -0.1103 0 0 0 -0.13311 0 1.8394 -0.58332 0.2961 -0.33203
SER_6 -2.5639 0.39781 2.88229 -0.02871 5e-05 0.04728 1.12775 -1.42258 -0 -0 -0.05419 -0.97448 0 0 -0.88913 0 0 0.09194 0.00125 0.16479 0 -0.22019 0.61922 -0.77834 -0.63512 0.23304 -2.00122
TYR_7 -3.17762 0.37289 3.1656 -0.95424 0.05308 0.40298 1.44518 -1.46949 -0 -0 -0.72445 -0.27958 0 0 0 0 0 -0.0209 0.0022 0 1.94753 -0.20985 0.0019 1.2797 -0.36771 0.38437 1.85158
ASP_8 -5.00927 0.41486 7.23914 -0.22194 0.05124 0.70831 4.22809 -3.11447 -0.01155 -0.05432 -5.4336 -1.08842 0 0 -0.79438 -1.70149 0 0.1402 0.00376 0 2.23528 -0.8571 0 -2.3716 0.15349 0.60385 -4.87991
LEU_9 -3.31695 0.34339 3.02379 -0.51661 0.265 0.15554 1.48639 -1.68957 -0 -0 -0.65703 0.13959 0 0 -0.22046 0 0 0.27508 0.04075 0.08755 0 0.0007 0 0.18072 0.33767 0.57764 0.51318
ARG_10 -2.89304 0.26758 4.7332 -0.68626 0.10711 0.46821 2.26331 -1.88714 -0 -0 -4.18457 0.50355 0 0 -0.79438 -1.70149 0 -0.039 0.00353 1.52184 0 -0.07638 0 -1.2888 -0.12982 0.49232 -3.32022
GLU_11 -3.84232 0.36535 4.51132 -0.35805 0.06245 0.66609 1.98075 -2.03802 -0.02887 -0.13816 -1.78877 -0.46097 0 0 -0.41195 0 0 -0.0042 0.01637 0 2.42761 0.16975 0 -2.7348 0.06583 0.27614 -1.26444
ARG_12 -2.67716 0.184 3.02711 -0.92711 0.27161 0.67257 1.12895 -1.45087 -0.02887 -0.13816 -1.77708 -0.06072 0 0 -0.63241 0 0 0.0004 0.02583 1.72447 0 -0.21656 0 -1.2888 0.24467 0.22236 -1.69576
LEU_13 -5.03587 0.31395 1.83849 -0.55796 0.17432 0.13277 0.99769 -1.49499 -0 -0 -0.04364 0.30254 0 0 0 0 0 -0.00378 0.01832 0.53558 0 -0.26066 0 0.18072 -0.21051 0.25966 -2.85336
CYS_14 -3.24932 0.45393 3.13249 -0.08853 0.00287 0.04963 1.38808 -1.41108 -0.00867 -0.12775 -1.82077 -0.14041 0 0 0 0 0 -0.04383 0.02111 0.45279 0 -0.00839 0 3.6196 -0.44456 0.86301 2.64021
PRO_15 -2.29899 0.44005 1.7201 -0.12393 0.00187 0.09165 0.9443 -0.76692 -0 -0 -0.4389 0.23334 0 0 0 0 0 -0.10684 0.0339 0.10701 0 -1.01298 0 -2.4119 -0.64692 0.96898 -3.26621
GLY_16 -3.26091 0.47157 2.53036 -7e-05 0 0 1.60788 -1.57762 -0.02674 -0.16116 -1.80477 -0.39062 0 0 0 0 0 -0.06376 0 0 0 -1.4841 0 0.83697 -0.32703 0.45457 -3.19544
SER_17 -3.4611 0.27244 3.43833 -0.03183 0.01527 0.02954 1.893 -1.74693 -0.00867 -0.12775 -1.35111 -0.17699 0 0 -0.34634 0 0 0.00998 0.02088 0.23841 0 0.30592 0.60209 -0.77834 0.50612 0.36233 -0.33476
ALA_18 -5.02164 0.6315 2.32469 -0.02346 0 0 1.88147 -1.77268 -0.02156 -0.14433 -1.39922 -0.37539 0 0 0 0 0 -0.03905 0 0 0 0.11683 0 1.8394 0.54546 0.19346 -1.26453
LEU_19 -6.41635 0.68602 2.15036 -0.57089 0.11224 0.14312 0.77282 -2.05716 -0.02674 -0.16116 0.27834 0.28005 0 0 0 0 0 -0.05176 0.43961 0.4062 0 -0.15396 0 0.18072 -0.18696 0.26998 -3.90547
GLY_20 -1.96841 0.06427 2.20339 -6e-05 0 0 0.87466 -1.07413 -0.00051 -0.00816 -1.27123 -0.39 0 0 0 0 0 -0.15197 0 0 0 -1.49203 0 0.83697 -0.71176 0.28859 -2.8004
ASN_21 -6.50206 0.73519 6.40385 -0.17879 0.08277 0.25531 3.362 -3.10853 -0.03585 -0.2974 -2.92841 -0.39954 0 0 -0.34634 0 0 -0.01 0.10098 0 1.72477 0.06378 0 -0.93687 -0.08828 1.04252 -1.0609
PRO_22 -1.86358 0.43672 1.5354 -0.12607 0.00534 0.09207 0.44341 -0.5964 -0 -0 0.2248 0.21258 0 0 0 0 0 -0.10932 0.01483 0.12109 0 -0.8688 0 -2.4119 0.09946 1.1179 -1.67247
GLY_23 -2.10263 0.27241 2.10941 -6e-05 0 0 0.62674 -0.96608 -0 -0 -0.3172 -0.38897 0 0 0 0 0 -0.08325 0 0 0 -1.45177 0 0.83697 -0.47879 0.32812 -1.6151
GLY_24 -3.63938 0.48691 3.8623 -0.00034 0 0 1.74279 -1.85905 -0.01367 -0.07537 -2.11439 -0.17534 0 0 -0.43685 0 0 -0.07344 0 0 0 -0.8283 0 0.83697 -0.21927 0.71565 -1.79079
PRO_25 -6.15435 0.83451 3.5329 -0.12319 0.00028 0.08845 1.05231 -1.59324 -0.03981 -0.3087 -1.39548 0.2831 0 0 0 0 0 -0.05117 0.0181 0.1868 0 -1.16105 0 -2.4119 -0.38181 0.74144 -6.88281
GLU_26 -3.98179 0.16483 4.90449 -0.38331 0.05734 0.77015 2.54919 -2.06191 -0.00948 -0.05476 -3.37126 -0.30322 0 0 -1.05928 -0.86271 0 -0.03664 0.06658 0 2.99698 -0.08511 0 -2.7348 -0.13192 0.26694 -3.29971
GLN_27 -7.83347 0.74468 7.47097 -0.68811 0.11724 0.49619 3.49902 -3.54146 -0.02029 -0.18402 -4.14747 -0.31486 0 0 -3.1974 0 0 -0.08513 0.16165 0 2.79574 0.14074 0 -0.18838 0.22206 0.46386 -4.08844
GLN_28 -4.03049 0.31389 3.35244 -0.626 0.11004 0.61901 1.69065 -1.86586 -0 -0 -1.99743 -0.3488 0 0 -1.51689 0 0 0.38602 0.00742 0 2.41123 -0.05935 0 -0.18838 -0.153 0.54489 -1.35061
VAL_29 -5.22143 1.11915 1.16154 -0.31933 0.24843 0.06738 0.49668 -1.3423 -0 -0 -0.57387 -0.46384 0 0 0 0 0 0.02805 0.07734 0.11869 0 -0.41195 0 1.9342 -0.31464 1.03188 -2.36402
PRO_30 -3.05148 0.60665 2.20792 -0.17776 0.00048 0.12391 1.13571 -0.92837 -0 -0 -0.1537 0.14726 0 0 0 0 0 0.02049 0.00875 0.4932 0 -1.02204 0 -2.4119 -0.32193 1.04302 -2.27978
THR_31 -1.08768 0.04428 1.29899 -0.13042 0.07807 0.0745 0.2678 -0.63368 -0.00096 -0.01761 -0.22465 -1.12492 0 0 0 0 0 -0.01295 0.02008 0.01424 0 0.03257 2.27082 -1.0874 0.16683 0.43193 0.37985
ASP_32 -4.14186 0.52744 5.89765 -0.18918 0.08307 0.5966 3.28615 -2.69654 -0.00096 -0.01761 -3.44274 -1.59241 0 0 -0.51934 0 0 -0.11164 0.01522 0 3.19513 -0.29813 0 -2.3716 0.22022 0.31237 -1.24816
GLU_33 -4.18376 0.43919 5.27789 -0.63067 0.15555 1.15843 2.98686 -2.5494 -0 -0 -2.18611 -0.68404 0 0 0 -0.87576 0 -0.06483 0.01413 0 3.68845 -0.29788 0 -2.7348 -0.38411 0.2021 -0.66876
ALA_34 -3.44087 0.34472 4.13484 -0.02304 0 0 1.56554 -2.07283 -0 -0 -2.4517 -0.38857 0 0 -0.51934 0 0 -0.03792 0 0 0 -0.4054 0 1.8394 -0.582 0.25329 -1.7839
GLU_35 -7.71626 0.79583 8.96872 -0.57512 0.11019 1.03076 4.23568 -3.82114 -0.0073 -0.04366 -4.44364 -0.68681 0 0 -0.93935 0 0 -0.00391 0.08857 0 3.3761 -0.23852 0 -2.7348 -0.40973 0.38036 -2.63404
ALA_36 -4.41537 0.22782 4.33447 -0.02228 0 0 2.36869 -2.49121 -0 -0 -2.55374 -0.39895 0 0 0 0 0 0.09923 0 0 0 -0.40459 0 1.8394 -0.38317 0.38987 -1.40983
GLN_37 -5.09616 0.41625 6.45817 -0.64182 0.09875 0.6688 3.27823 -2.97538 -0 -0 -4.27238 -0.36792 0 0 0 -0.87576 0 0.12932 0.00382 0 2.78418 -0.04388 0 -0.18838 -0.32016 0.36977 -0.57454
MET_38 -7.48786 0.54621 5.36879 -0.35666 0.12133 0.19121 2.39615 -2.8278 -0 -0 -0.95899 -0.55502 0 0 0 0 0 0.08001 0.00911 3.19992 0 -0.08081 0 0.60916 -0.13295 0.44623 0.56803
LEU_39 -7.24124 0.53732 4.26453 -0.43823 0.10166 0.08711 2.42935 -2.78644 -0.00551 -0.02305 -1.87305 0.19858 0 0 0 0 0 -0.02964 0.0776 0.63203 0 -0.1756 0 0.18072 0.07459 0.50673 -3.48254
GLY_40 -2.66153 0.1533 3.12845 -4e-05 0 0 1.5748 -1.66059 -0.0073 -0.04366 -0.93617 -0.4014 0 0 0 0 0 -0.11497 0 0 0 0.42827 0 0.83697 0.34168 0.41894 1.05676
SER_41 -2.58849 0.10285 3.95798 -0.04219 0.00545 0.06033 1.53908 -1.79019 -0.01404 -0.03904 -2.85711 -0.18171 0 0 0 0 0 -0.06719 3e-05 0.44433 0 -0.19125 1.74891 -0.77834 -0.124 0.30219 -0.5124
ALA_42 -4.6282 0.85351 2.5147 -0.02306 0 0 1.64298 -1.93175 -0.00551 -0.02305 -0.60828 -0.20343 0 0 0 0 0 -0.00314 0 0 0 -0.00537 0 1.8394 -0.40679 0.34576 -0.64223
ASP_43 -4.86505 0.18693 6.88486 -0.18902 0.06422 0.58813 3.40875 -2.85902 -4e-05 -0.00066 -4.84107 -1.48894 0 0 -0.45388 -1.06949 0 -0.08575 0.04289 0 2.30704 -0.56778 0 -2.3716 -0.25361 0.34569 -5.2174
LEU_44 -6.00141 0.66402 3.92913 -0.65332 0.19151 0.26851 2.04948 -2.42565 -0 -0 -0.73932 -0.12489 0 0 0 0 0 -0.04758 0.56192 1.74298 0 -0.20589 0 0.18072 -0.20702 0.79548 -0.02133
ASP_45 -4.24964 0.36912 6.23689 -0.10388 0.01475 0.32566 2.8561 -2.69255 -0 -0 -4.48514 -0.21259 0 0 -0.45388 -0.1636 0 0.04767 0.29512 0 1.9141 0.04378 0 -2.3716 -0.28492 0.90426 -2.01035
ASP_46 -5.71815 0.35171 8.09759 -0.10762 0.00933 0.32768 3.1767 -3.45935 -0.00116 -0.02319 -4.12296 -0.24103 0 0 0 -0.42078 0 0.0436 0.02442 0 1.93803 -0.0505 0 -2.3716 -0.33262 0.46533 -2.41456
MET_47 -10.6836 1.68662 5.37921 -0.34631 0.06698 0.11407 2.64006 -3.31763 -0 -0 -1.31149 -0.11363 0 0 0 0 0 0.42568 0.03979 1.76134 0 -0.08485 0 0.60916 -0.22321 0.71295 -2.64487
LYS_48 -6.88136 0.76972 7.60191 -0.45336 0.14737 0.22697 3.54362 -3.3199 -0 -0 -4.50188 0.11988 0 0 0 -0.1636 0 0.04161 0.08193 2.63834 0 0.02584 0 -1.5107 -0.25579 0.9716 -0.91779
SER_49 -3.35613 0.38199 4.57028 -0.02342 0 0.02189 2.4095 -2.12297 -0 -0 -1.54031 -0.39009 0 0 0 0 0 -0.05046 0.00677 0.6847 0 0.22109 0.60295 -0.77834 -0.31415 0.65306 0.97636
HIS_50 -9.30539 0.97143 8.38765 -0.42189 0.08867 0.39434 3.59149 -4.18437 -0 -0 -4.11651 -0.62004 0 0 0 0 0 -0.11053 0.04989 0 3.10254 0.08146 0 -0.45461 -0.04606 0.52515 -2.06677
ARG_51 -6.29819 0.72697 7.15166 -0.81565 0.13923 0.50981 3.34274 -3.10696 -0 -0 -3.4948 0.21223 0 0 -0.43685 -0.86271 0 -0.11736 0.07908 2.95907 0 -0.08758 0 -1.2888 -0.07391 0.52253 -0.93948
LEU_52 -2.26423 0.36633 2.64644 -0.50478 0.20807 0.14248 1.09383 -1.21798 -0 -0 -0.62486 0.11302 0 0 0 0 0 -0.03794 0.01652 0.10042 0 -0.15689 0 0.18072 -0.49973 0.36142 -0.07716
GLU_53 -4.39689 0.16815 4.36427 -0.2045 0.03549 0.30554 1.75364 -2.12855 -0.00263 -0.0456 -1.94285 -0.4931 0 0 -0.65756 0 0 -0.01628 0.06635 0 3.42977 -0.07237 0 -2.7348 -0.18224 0.42081 -2.33336
ASP_54 -6.04049 0.38661 7.70402 -0.20679 0.05447 0.66256 4.01284 -3.27566 -0.00972 -0.10299 -4.91666 -1.2949 0 0 -1.61903 0 0 -0.02168 0.12519 0 2.21294 -0.79203 0 -2.3716 -0.02587 0.46476 -5.05403
ASN_55 -3.53809 0.49476 4.14606 -0.19698 0.01558 0.33866 1.87059 -2.00471 -0.01057 -0.08104 -0.81773 -0.79603 0 0 0 0 0 0.37148 0.00143 0 2.36316 -0.52833 0 -0.93687 -0.26904 0.95583 1.37814
PRO_56 -3.45902 0.61914 2.0999 -0.11772 0.00984 0.0856 0.39621 -0.86519 -0 -0 0.00084 0.24912 0 0 0 0 0 -0.10737 0.01322 0.09846 0 -0.83207 0 -2.4119 -0.17187 1.0516 -3.34121
GLY_57 -2.11776 0.07794 2.80458 -0.0001 0 0 1.74803 -1.38473 -0.03728 -0.13268 -1.43315 -0.36135 0 0 -1.6649 0 0 -0.08697 0 0 0 -1.52569 0 0.83697 0.09536 0.33931 -2.8424
VAL_58 -3.74303 0.48425 2.23686 -0.37245 0.24905 0.09221 1.5049 -1.4163 -0 -0 -0.80317 -0.08958 0 0 0 0 0 -0.01673 0.05163 0.80988 0 0.13608 0 1.9342 0.03657 0.26337 1.35775
ARG_59 -8.23325 0.72869 6.92548 -0.90087 0.13079 0.67518 2.68273 -3.2983 -0.02778 -0.0937 -0.85734 0.4327 0 0 -1.08544 0 0 -0.0182 0.03187 2.60722 0 0.08393 0 -1.2888 0.17997 0.48986 -0.83526
ARG_60 -4.09268 0.20394 3.96808 -1.0035 0.30411 0.79947 1.67378 -1.85216 -0.0095 -0.03898 -1.92478 -0.24092 0 0 -0.97201 0 0 0.0046 0.06974 3.01363 0 -0.21468 0 -1.2888 0.44744 0.42976 -0.72345
HIS_D_61 -5.72477 0.32788 5.30091 -0.80862 0.04777 1.11625 2.30437 -2.40514 -0 -0 -2.48242 -0.41267 0 0 -0.67207 0 0 0.01957 0.12663 0 1.64585 -0.34889 0 -0.45461 0.18533 0.26133 -1.97329
LEU_62 -7.60986 0.81186 3.34146 -0.4778 0.13289 0.07482 2.38627 -2.11111 -0 -0 -2.57999 0.33841 0 0 -1.61141 0 0 -0.03264 0.04604 0.86373 0 0.00852 0 0.18072 -0.21606 0.49794 -5.95621
VAL_63 -6.62399 0.69113 3.16086 -0.27188 0.13898 0.05313 1.24405 -2.22908 -0 -0 -0.02936 0.34094 0 0 0 0 0 -0.08399 0.0006 0.20351 0 -0.06686 0 1.9342 -0.5577 0.51498 -1.58048
LYS_64 -2.3778 0.20247 1.69697 -0.37843 0.05267 0.17799 0.45435 -0.95132 -0.00263 -0.0456 -0.0157 0.14873 0 0 0 0 0 -0.05248 0.0012 1.48411 0 -0.03398 0 -1.5107 -0.41436 0.17669 -1.38783
LYS_65 -5.29161 0.58902 4.08446 -0.63727 0.2615 0.64274 0.97881 -1.73176 -0.02841 -0.07569 -0.41561 0.36067 0 0 0 0 0 0.33166 0.1471 3.0639 0 0.00104 0 -1.5107 -0.27989 0.72234 1.21228
PRO_66 -2.63712 0.34126 2.82062 -0.1904 0.0013 0.1338 0.505 -1.0062 -0.01549 -0.05917 -0.78262 0.05795 0 0 0 0 0 -0.00577 0.00828 0.40958 0 -0.89585 0 -2.4119 -0.37946 0.83867 -3.2675
SER_67 -1.51103 0.05991 1.93407 -0.02641 0 0.06023 0.45361 -0.80486 -0 -0 -1.13113 -0.55332 0 0 -0.44072 0 0 -0.02544 0.01308 0.16633 0 -0.44592 0.60425 -0.77834 -0.49918 0.32094 -2.60392
ARG:CtermProteinFull_68 -3.04908 0.1765 4.70375 -0.94548 0.20267 0.76958 2.19027 -1.7508 -0 -0 -3.90482 -0.20602 0 0 -0.44072 -1.49027 0 0 0.01454 1.61177 0 0 0 -1.2888 -0.29486 0.93397 -2.76779
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626923 DOMAINID 622739 MODEL 5 2024-07-27_00000166_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 18.687
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 7.734142
REMARK    SCORE     cart_bonded:          39.059
REMARK    SCORE           score:        -121.740
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          15.559
REMARK    SCORE     rama_prepro:         -17.722
REMARK    SCORE         p_aa_pp:         -18.620
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -10.878
REMARK    SCORE     total_score:        -121.740
REMARK    SCORE          fa_rep:          33.464
REMARK    SCORE    fa_intra_rep:           0.486
REMARK    SCORE         fa_elec:         -88.642
REMARK    SCORE             ref:          -8.839
REMARK    SCORE     hbond_bb_sc:         -14.545
REMARK    SCORE          fa_atr:        -310.055
REMARK    SCORE     hbond_lr_bb:          -1.527
REMARK    SCORE          fa_dun:          77.779
REMARK    SCORE          fa_sol:         220.458
REMARK    SCORE     hbond_sr_bb:         -26.308
REMARK    SCORE           omega:          -0.485
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -10.922
REMARK    SCORE     description: cluster0002_0001
ATOM      1  N   TRP A   1       0.234  -0.086   0.314  1.00 14.240          N  
ATOM      2  CA  TRP A   1       1.669   0.051   0.099  1.00 13.470          C  
ATOM      3  C   TRP A   1       2.064   1.531   0.145  1.00 12.940          C  
ATOM      4  O   TRP A   1       1.543   2.278   0.972  1.00 13.230          O  
ATOM      5  CB  TRP A   1       2.073  -0.598  -1.229  1.00 19.170          C  
ATOM      6  CG  TRP A   1       1.936  -2.077  -1.257  1.00 19.170          C  
ATOM      7  CD1 TRP A   1       0.974  -2.817  -1.873  1.00 19.170          C  
ATOM      8  CD2 TRP A   1       2.826  -3.024  -0.640  1.00 19.170          C  
ATOM      9  NE1 TRP A   1       1.229  -4.143  -1.703  1.00 19.170          N  
ATOM     10  CE2 TRP A   1       2.352  -4.290  -0.955  1.00 19.170          C  
ATOM     11  CE3 TRP A   1       3.983  -2.899   0.135  1.00 19.170          C  
ATOM     12  CZ2 TRP A   1       2.990  -5.433  -0.537  1.00 19.170          C  
ATOM     13  CZ3 TRP A   1       4.626  -4.047   0.561  1.00 19.170          C  
ATOM     14  CH2 TRP A   1       4.144  -5.284   0.229  1.00 19.170          C  
ATOM     15 1H   TRP A   1       0.031  -1.007   0.680  1.00 17.090          H  
ATOM     16 2H   TRP A   1      -0.073   0.614   0.975  1.00 17.090          H  
ATOM     17 3H   TRP A   1      -0.253   0.043  -0.561  1.00 17.090          H  
ATOM     18  HA  TRP A   1       2.190  -0.467   0.904  1.00 16.160          H  
ATOM     19 1HB  TRP A   1       1.485  -0.179  -2.050  1.00 23.000          H  
ATOM     20 2HB  TRP A   1       3.117  -0.409  -1.446  1.00 23.000          H  
ATOM     21  HD1 TRP A   1       0.141  -2.418  -2.447  1.00 23.000          H  
ATOM     22  HE1 TRP A   1       0.685  -4.944  -2.095  1.00 23.000          H  
ATOM     23  HE3 TRP A   1       4.378  -1.918   0.394  1.00 23.000          H  
ATOM     24  HZ2 TRP A   1       2.615  -6.424  -0.799  1.00 23.000          H  
ATOM     25  HZ3 TRP A   1       5.529  -3.943   1.160  1.00 23.000          H  
ATOM     26  HH2 TRP A   1       4.672  -6.171   0.576  1.00 23.000          H  
ATOM     27  N   SER A   2       2.985   1.954  -0.722  1.00 12.340          N  
ATOM     28  CA  SER A   2       3.427   3.342  -0.771  1.00 11.960          C  
ATOM     29  C   SER A   2       2.280   4.306  -1.084  1.00 11.510          C  
ATOM     30  O   SER A   2       1.425   3.975  -1.908  1.00 11.360          O  
ATOM     31  CB  SER A   2       4.490   3.514  -1.836  1.00 16.900          C  
ATOM     32  OG  SER A   2       4.817   4.869  -2.001  1.00 16.900          O  
ATOM     33  H   SER A   2       3.405   1.310  -1.378  1.00 14.810          H  
ATOM     34  HA  SER A   2       3.871   3.560   0.193  1.00 14.350          H  
ATOM     35 1HB  SER A   2       5.377   2.953  -1.550  1.00 20.280          H  
ATOM     36 2HB  SER A   2       4.137   3.106  -2.779  1.00 20.280          H  
ATOM     37  HG  SER A   2       5.494   4.890  -2.703  1.00 20.280          H  
ATOM     38  N   PRO A   3       2.222   5.497  -0.442  1.00 11.480          N  
ATOM     39  CA  PRO A   3       1.250   6.558  -0.662  1.00 11.280          C  
ATOM     40  C   PRO A   3       1.599   7.497  -1.824  1.00 10.570          C  
ATOM     41  O   PRO A   3       0.967   8.545  -1.969  1.00 10.670          O  
ATOM     42  CB  PRO A   3       1.297   7.312   0.671  1.00 16.920          C  
ATOM     43  CG  PRO A   3       2.741   7.201   1.102  1.00 16.920          C  
ATOM     44  CD  PRO A   3       3.167   5.798   0.670  1.00 16.920          C  
ATOM     45  HA  PRO A   3       0.261   6.104  -0.821  1.00 13.540          H  
ATOM     46 1HB  PRO A   3       0.974   8.355   0.525  1.00 20.300          H  
ATOM     47 2HB  PRO A   3       0.598   6.855   1.387  1.00 20.300          H  
ATOM     48 1HG  PRO A   3       3.338   7.993   0.624  1.00 20.300          H  
ATOM     49 2HG  PRO A   3       2.825   7.354   2.189  1.00 20.300          H  
ATOM     50 1HD  PRO A   3       4.209   5.822   0.317  1.00 20.300          H  
ATOM     51 2HD  PRO A   3       3.012   5.100   1.512  1.00 20.300          H  
ATOM     52  N   SER A   4       2.641   7.168  -2.593  1.00 10.070          N  
ATOM     53  CA  SER A   4       3.099   8.019  -3.679  1.00  9.600          C  
ATOM     54  C   SER A   4       2.123   8.061  -4.855  1.00  9.210          C  
ATOM     55  O   SER A   4       1.199   7.249  -4.967  1.00  9.010          O  
ATOM     56  CB  SER A   4       4.456   7.535  -4.135  1.00 13.630          C  
ATOM     57  OG  SER A   4       4.364   6.262  -4.719  1.00 13.630          O  
ATOM     58  H   SER A   4       3.168   6.308  -2.451  1.00 12.080          H  
ATOM     59  HA  SER A   4       3.205   9.033  -3.292  1.00 11.520          H  
ATOM     60 1HB  SER A   4       4.874   8.237  -4.854  1.00 16.350          H  
ATOM     61 2HB  SER A   4       5.135   7.495  -3.286  1.00 16.350          H  
ATOM     62  HG  SER A   4       5.287   5.992  -4.933  1.00 16.350          H  
ATOM     63  N   ALA A   5       2.288   9.062  -5.725  1.00  9.370          N  
ATOM     64  CA  ALA A   5       1.415   9.181  -6.888  1.00  9.340          C  
ATOM     65  C   ALA A   5       1.516   7.970  -7.800  1.00  8.820          C  
ATOM     66  O   ALA A   5       2.611   7.596  -8.225  1.00  8.860          O  
ATOM     67  CB  ALA A   5       1.766  10.420  -7.679  1.00 13.090          C  
ATOM     68  H   ALA A   5       3.037   9.723  -5.583  1.00 11.240          H  
ATOM     69  HA  ALA A   5       0.386   9.253  -6.535  1.00 11.210          H  
ATOM     70 1HB  ALA A   5       1.107  10.484  -8.510  1.00 15.710          H  
ATOM     71 2HB  ALA A   5       1.660  11.304  -7.055  1.00 15.710          H  
ATOM     72 3HB  ALA A   5       2.777  10.349  -8.028  1.00 15.710          H  
ATOM     73  N   SER A   6       0.359   7.466  -8.228  1.00  8.640          N  
ATOM     74  CA  SER A   6       0.248   6.311  -9.118  1.00  8.510          C  
ATOM     75  C   SER A   6       0.749   6.582 -10.530  1.00  8.000          C  
ATOM     76  O   SER A   6       1.012   5.648 -11.307  1.00  8.060          O  
ATOM     77  CB  SER A   6      -1.200   5.870  -9.168  1.00 11.970          C  
ATOM     78  OG  SER A   6      -1.998   6.862  -9.754  1.00 11.970          O  
ATOM     79  H   SER A   6      -0.502   7.851  -7.862  1.00 10.370          H  
ATOM     80  HA  SER A   6       0.846   5.504  -8.692  1.00 10.210          H  
ATOM     81 1HB  SER A   6      -1.280   4.949  -9.744  1.00 14.360          H  
ATOM     82 2HB  SER A   6      -1.553   5.659  -8.160  1.00 14.360          H  
ATOM     83  HG  SER A   6      -2.881   6.484  -9.829  1.00 14.360          H  
ATOM     84  N   TYR A   7       0.876   7.862 -10.848  1.00  7.800          N  
ATOM     85  CA  TYR A   7       1.330   8.343 -12.137  1.00  7.700          C  
ATOM     86  C   TYR A   7       2.785   8.804 -12.129  1.00  7.200          C  
ATOM     87  O   TYR A   7       3.267   9.346 -13.126  1.00  7.440          O  
ATOM     88  CB  TYR A   7       0.415   9.467 -12.615  1.00 10.820          C  
ATOM     89  CG  TYR A   7       0.245  10.587 -11.617  1.00 10.820          C  
ATOM     90  CD1 TYR A   7       1.180  11.608 -11.528  1.00 10.820          C  
ATOM     91  CD2 TYR A   7      -0.870  10.592 -10.792  1.00 10.820          C  
ATOM     92  CE1 TYR A   7       0.999  12.628 -10.619  1.00 10.820          C  
ATOM     93  CE2 TYR A   7      -1.052  11.611  -9.887  1.00 10.820          C  
ATOM     94  CZ  TYR A   7      -0.123  12.628  -9.798  1.00 10.820          C  
ATOM     95  OH  TYR A   7      -0.307  13.643  -8.890  1.00 10.820          O  
ATOM     96  H   TYR A   7       0.627   8.534 -10.135  1.00  9.360          H  
ATOM     97  HA  TYR A   7       1.256   7.525 -12.849  1.00  9.240          H  
ATOM     98 1HB  TYR A   7       0.808   9.890 -13.539  1.00 12.980          H  
ATOM     99 2HB  TYR A   7      -0.571   9.058 -12.837  1.00 12.980          H  
ATOM    100  HD1 TYR A   7       2.056  11.609 -12.177  1.00 12.980          H  
ATOM    101  HD2 TYR A   7      -1.606   9.788 -10.864  1.00 12.980          H  
ATOM    102  HE1 TYR A   7       1.733  13.431 -10.549  1.00 12.980          H  
ATOM    103  HE2 TYR A   7      -1.929  11.615  -9.242  1.00 12.980          H  
ATOM    104  HH  TYR A   7       0.432  14.255  -8.942  1.00 12.980          H  
ATOM    105  N   ASP A   8       3.492   8.625 -11.014  1.00  6.830          N  
ATOM    106  CA  ASP A   8       4.882   9.045 -10.970  1.00  6.720          C  
ATOM    107  C   ASP A   8       5.747   7.900 -11.464  1.00  6.100          C  
ATOM    108  O   ASP A   8       5.897   6.877 -10.801  1.00  5.600          O  
ATOM    109  CB  ASP A   8       5.297   9.526  -9.581  1.00  9.450          C  
ATOM    110  CG  ASP A   8       6.759  10.099  -9.492  1.00  9.450          C  
ATOM    111  OD1 ASP A   8       7.635   9.774 -10.316  1.00  9.450          O  
ATOM    112  OD2 ASP A   8       6.968  10.911  -8.608  1.00  9.450          O  
ATOM    113  H   ASP A   8       3.084   8.166 -10.195  1.00  8.200          H  
ATOM    114  HA  ASP A   8       5.013   9.885 -11.651  1.00  8.060          H  
ATOM    115 1HB  ASP A   8       4.623  10.313  -9.280  1.00 11.340          H  
ATOM    116 2HB  ASP A   8       5.178   8.709  -8.867  1.00 11.340          H  
ATOM    117  N   LEU A   9       6.313   8.061 -12.643  1.00  6.520          N  
ATOM    118  CA  LEU A   9       7.061   7.004 -13.309  1.00  6.450          C  
ATOM    119  C   LEU A   9       8.264   6.506 -12.498  1.00  5.970          C  
ATOM    120  O   LEU A   9       8.685   5.359 -12.641  1.00  5.810          O  
ATOM    121  CB  LEU A   9       7.493   7.507 -14.695  1.00  9.060          C  
ATOM    122  CG  LEU A   9       6.311   7.740 -15.721  1.00  9.060          C  
ATOM    123  CD1 LEU A   9       6.821   8.465 -16.948  1.00  9.060          C  
ATOM    124  CD2 LEU A   9       5.701   6.389 -16.161  1.00  9.060          C  
ATOM    125  H   LEU A   9       6.172   8.946 -13.112  1.00  7.820          H  
ATOM    126  HA  LEU A   9       6.391   6.165 -13.437  1.00  7.740          H  
ATOM    127 1HB  LEU A   9       8.026   8.449 -14.573  1.00 10.870          H  
ATOM    128 2HB  LEU A   9       8.186   6.779 -15.128  1.00 10.870          H  
ATOM    129  HG  LEU A   9       5.540   8.354 -15.251  1.00 10.870          H  
ATOM    130 1HD1 LEU A   9       5.986   8.621 -17.605  1.00 10.870          H  
ATOM    131 2HD1 LEU A   9       7.240   9.428 -16.661  1.00 10.870          H  
ATOM    132 3HD1 LEU A   9       7.573   7.898 -17.451  1.00 10.870          H  
ATOM    133 1HD2 LEU A   9       4.897   6.578 -16.864  1.00 10.870          H  
ATOM    134 2HD2 LEU A   9       6.461   5.775 -16.643  1.00 10.870          H  
ATOM    135 3HD2 LEU A   9       5.304   5.857 -15.313  1.00 10.870          H  
ATOM    136  N   ARG A  10       8.791   7.312 -11.583  1.00  6.120          N  
ATOM    137  CA  ARG A  10       9.957   6.863 -10.826  1.00  6.150          C  
ATOM    138  C   ARG A  10       9.544   5.828  -9.777  1.00  5.620          C  
ATOM    139  O   ARG A  10      10.367   5.084  -9.239  1.00  5.860          O  
ATOM    140  CB  ARG A  10      10.595   8.034 -10.109  1.00  8.600          C  
ATOM    141  CG  ARG A  10      11.180   9.105 -11.016  1.00  8.600          C  
ATOM    142  CD  ARG A  10      11.628  10.262 -10.241  1.00  8.600          C  
ATOM    143  NE  ARG A  10      10.494  10.908  -9.585  1.00  8.600          N  
ATOM    144  CZ  ARG A  10      10.569  11.932  -8.707  1.00  8.600          C  
ATOM    145  NH1 ARG A  10      11.739  12.469  -8.382  1.00  8.600          N  
ATOM    146  NH2 ARG A  10       9.452  12.389  -8.170  1.00  8.600          N  
ATOM    147  H   ARG A  10       8.384   8.242 -11.394  1.00  7.340          H  
ATOM    148  HA  ARG A  10      10.672   6.414 -11.514  1.00  7.380          H  
ATOM    149 1HB  ARG A  10       9.843   8.497  -9.469  1.00 10.320          H  
ATOM    150 2HB  ARG A  10      11.393   7.673  -9.463  1.00 10.320          H  
ATOM    151 1HG  ARG A  10      12.031   8.713 -11.559  1.00 10.320          H  
ATOM    152 2HG  ARG A  10      10.421   9.437 -11.724  1.00 10.320          H  
ATOM    153 1HD  ARG A  10      12.335   9.937  -9.481  1.00 10.320          H  
ATOM    154 2HD  ARG A  10      12.100  10.983 -10.908  1.00 10.320          H  
ATOM    155  HE  ARG A  10       9.541  10.543  -9.802  1.00 10.320          H  
ATOM    156 1HH1 ARG A  10      12.591  12.119  -8.791  1.00 10.320          H  
ATOM    157 2HH1 ARG A  10      11.779  13.233  -7.722  1.00 10.320          H  
ATOM    158 1HH2 ARG A  10       8.544  11.936  -8.416  1.00 10.320          H  
ATOM    159 2HH2 ARG A  10       9.468  13.146  -7.512  1.00 10.320          H  
ATOM    160  N   GLU A  11       8.240   5.737  -9.511  1.00  5.340          N  
ATOM    161  CA  GLU A  11       7.715   4.850  -8.492  1.00  5.350          C  
ATOM    162  C   GLU A  11       7.490   3.471  -9.061  1.00  5.200          C  
ATOM    163  O   GLU A  11       7.177   2.534  -8.328  1.00  5.570          O  
ATOM    164  CB  GLU A  11       6.425   5.414  -7.907  1.00  7.490          C  
ATOM    165  CG  GLU A  11       6.616   6.734  -7.176  1.00  7.490          C  
ATOM    166  CD  GLU A  11       7.395   6.579  -5.913  1.00  7.490          C  
ATOM    167  OE1 GLU A  11       7.045   5.703  -5.161  1.00  7.490          O  
ATOM    168  OE2 GLU A  11       8.317   7.313  -5.686  1.00  7.490          O  
ATOM    169  H   GLU A  11       7.568   6.312 -10.026  1.00  6.410          H  
ATOM    170  HA  GLU A  11       8.447   4.776  -7.688  1.00  6.420          H  
ATOM    171 1HB  GLU A  11       5.691   5.561  -8.696  1.00  8.980          H  
ATOM    172 2HB  GLU A  11       6.003   4.698  -7.201  1.00  8.980          H  
ATOM    173 1HG  GLU A  11       7.150   7.423  -7.833  1.00  8.980          H  
ATOM    174 2HG  GLU A  11       5.639   7.164  -6.967  1.00  8.980          H  
ATOM    175  N   ARG A  12       7.782   3.307 -10.356  1.00  5.130          N  
ATOM    176  CA  ARG A  12       7.641   2.037 -11.041  1.00  5.510          C  
ATOM    177  C   ARG A  12       8.710   1.074 -10.523  1.00  5.620          C  
ATOM    178  O   ARG A  12       8.666  -0.128 -10.807  1.00  6.010          O  
ATOM    179  CB  ARG A  12       7.785   2.267 -12.539  1.00  7.560          C  
ATOM    180  CG  ARG A  12       6.699   3.197 -13.149  1.00  7.560          C  
ATOM    181  CD  ARG A  12       5.406   2.571 -13.282  1.00  7.560          C  
ATOM    182  NE  ARG A  12       4.400   3.451 -13.842  1.00  7.560          N  
ATOM    183  CZ  ARG A  12       3.546   4.204 -13.114  1.00  7.560          C  
ATOM    184  NH1 ARG A  12       3.596   4.231 -11.812  1.00  7.560          N  
ATOM    185  NH2 ARG A  12       2.608   4.922 -13.686  1.00  7.560          N  
ATOM    186  H   ARG A  12       8.087   4.113 -10.914  1.00  6.160          H  
ATOM    187  HA  ARG A  12       6.660   1.620 -10.821  1.00  6.610          H  
ATOM    188 1HB  ARG A  12       8.746   2.730 -12.733  1.00  9.070          H  
ATOM    189 2HB  ARG A  12       7.769   1.320 -13.068  1.00  9.070          H  
ATOM    190 1HG  ARG A  12       6.552   4.036 -12.482  1.00  9.070          H  
ATOM    191 2HG  ARG A  12       7.027   3.560 -14.128  1.00  9.070          H  
ATOM    192 1HD  ARG A  12       5.521   1.779 -13.959  1.00  9.070          H  
ATOM    193 2HD  ARG A  12       5.049   2.183 -12.334  1.00  9.070          H  
ATOM    194  HE  ARG A  12       4.296   3.457 -14.848  1.00  9.070          H  
ATOM    195 1HH1 ARG A  12       4.272   3.689 -11.301  1.00  9.070          H  
ATOM    196 2HH1 ARG A  12       2.890   4.795 -11.325  1.00  9.070          H  
ATOM    197 1HH2 ARG A  12       2.500   4.938 -14.686  1.00  9.070          H  
ATOM    198 2HH2 ARG A  12       1.953   5.411 -13.060  1.00  9.070          H  
ATOM    199  N   LEU A  13       9.681   1.632  -9.779  1.00  5.720          N  
ATOM    200  CA  LEU A  13      10.775   0.940  -9.130  1.00  6.290          C  
ATOM    201  C   LEU A  13      10.623   0.855  -7.595  1.00  6.320          C  
ATOM    202  O   LEU A  13      11.544   0.425  -6.900  1.00  6.990          O  
ATOM    203  CB  LEU A  13      12.011   1.748  -9.444  1.00  8.580          C  
ATOM    204  CG  LEU A  13      12.333   1.907 -10.914  1.00  8.580          C  
ATOM    205  CD1 LEU A  13      13.428   2.892 -10.998  1.00  8.580          C  
ATOM    206  CD2 LEU A  13      12.744   0.536 -11.530  1.00  8.580          C  
ATOM    207  H   LEU A  13       9.662   2.649  -9.638  1.00  6.860          H  
ATOM    208  HA  LEU A  13      10.838  -0.070  -9.520  1.00  7.550          H  
ATOM    209 1HB  LEU A  13      11.880   2.746  -9.017  1.00 10.290          H  
ATOM    210 2HB  LEU A  13      12.867   1.275  -8.962  1.00 10.290          H  
ATOM    211  HG  LEU A  13      11.475   2.301 -11.452  1.00 10.290          H  
ATOM    212 1HD1 LEU A  13      13.713   3.059 -12.022  1.00 10.290          H  
ATOM    213 2HD1 LEU A  13      13.095   3.834 -10.559  1.00 10.290          H  
ATOM    214 3HD1 LEU A  13      14.257   2.509 -10.437  1.00 10.290          H  
ATOM    215 1HD2 LEU A  13      12.998   0.650 -12.571  1.00 10.290          H  
ATOM    216 2HD2 LEU A  13      13.608   0.141 -10.997  1.00 10.290          H  
ATOM    217 3HD2 LEU A  13      11.928  -0.175 -11.455  1.00 10.290          H  
ATOM    218  N   CYS A  14       9.505   1.333  -7.054  1.00  5.920          N  
ATOM    219  CA  CYS A  14       9.281   1.387  -5.614  1.00  6.280          C  
ATOM    220  C   CYS A  14       9.096   0.023  -4.940  1.00  6.550          C  
ATOM    221  O   CYS A  14       8.293  -0.792  -5.391  1.00  6.390          O  
ATOM    222  CB  CYS A  14       8.052   2.230  -5.325  1.00  8.650          C  
ATOM    223  SG  CYS A  14       7.631   2.360  -3.572  1.00  8.650          S  
ATOM    224  H   CYS A  14       8.755   1.675  -7.657  1.00  7.100          H  
ATOM    225  HA  CYS A  14      10.126   1.915  -5.189  1.00  7.540          H  
ATOM    226 1HB  CYS A  14       8.204   3.242  -5.704  1.00 10.380          H  
ATOM    227 2HB  CYS A  14       7.220   1.820  -5.862  1.00 10.380          H  
ATOM    228  HG  CYS A  14       7.722   1.027  -3.319  1.00 10.380          H  
ATOM    229  N   PRO A  15       9.791  -0.302  -3.851  1.00  7.290          N  
ATOM    230  CA  PRO A  15       9.551  -1.539  -3.147  1.00  7.870          C  
ATOM    231  C   PRO A  15       8.067  -1.565  -2.818  1.00  7.870          C  
ATOM    232  O   PRO A  15       7.516  -0.535  -2.429  1.00  7.950          O  
ATOM    233  CB  PRO A  15      10.428  -1.381  -1.900  1.00 11.800          C  
ATOM    234  CG  PRO A  15      11.551  -0.451  -2.351  1.00 11.800          C  
ATOM    235  CD  PRO A  15      10.882   0.527  -3.315  1.00 11.800          C  
ATOM    236  HA  PRO A  15       9.850  -2.394  -3.774  1.00  9.440          H  
ATOM    237 1HB  PRO A  15       9.832  -0.967  -1.070  1.00 14.170          H  
ATOM    238 2HB  PRO A  15      10.795  -2.365  -1.569  1.00 14.170          H  
ATOM    239 1HG  PRO A  15      11.997   0.051  -1.478  1.00 14.170          H  
ATOM    240 2HG  PRO A  15      12.356  -1.031  -2.829  1.00 14.170          H  
ATOM    241 1HD  PRO A  15      10.491   1.410  -2.785  1.00 14.170          H  
ATOM    242 2HD  PRO A  15      11.609   0.783  -4.105  1.00 14.170          H  
ATOM    243  N   GLY A  16       7.409  -2.701  -3.006  1.00  8.090          N  
ATOM    244  CA  GLY A  16       5.974  -2.819  -2.716  1.00  8.440          C  
ATOM    245  C   GLY A  16       5.038  -2.300  -3.822  1.00  8.380          C  
ATOM    246  O   GLY A  16       3.881  -2.704  -3.897  1.00  8.680          O  
ATOM    247  H   GLY A  16       7.908  -3.514  -3.336  1.00  9.710          H  
ATOM    248 1HA  GLY A  16       5.734  -3.861  -2.505  1.00 10.130          H  
ATOM    249 2HA  GLY A  16       5.771  -2.263  -1.807  1.00 10.130          H  
ATOM    250  N   SER A  17       5.516  -1.367  -4.646  1.00  8.310          N  
ATOM    251  CA  SER A  17       4.686  -0.771  -5.695  1.00  8.600          C  
ATOM    252  C   SER A  17       5.281  -0.883  -7.095  1.00  8.480          C  
ATOM    253  O   SER A  17       4.623  -0.537  -8.080  1.00  8.550          O  
ATOM    254  CB  SER A  17       4.345   0.679  -5.388  1.00 11.920          C  
ATOM    255  OG  SER A  17       3.568   0.803  -4.222  1.00 11.920          O  
ATOM    256  H   SER A  17       6.491  -1.099  -4.550  1.00  9.970          H  
ATOM    257  HA  SER A  17       3.755  -1.311  -5.715  1.00 10.320          H  
ATOM    258 1HB  SER A  17       5.240   1.236  -5.263  1.00 14.310          H  
ATOM    259 2HB  SER A  17       3.811   1.109  -6.233  1.00 14.310          H  
ATOM    260  HG  SER A  17       3.325   1.730  -4.186  1.00 14.310          H  
ATOM    261  N   ALA A  18       6.493  -1.406  -7.199  1.00  8.580          N  
ATOM    262  CA  ALA A  18       7.170  -1.552  -8.464  1.00  8.800          C  
ATOM    263  C   ALA A  18       6.342  -2.415  -9.374  1.00  8.500          C  
ATOM    264  O   ALA A  18       5.622  -3.309  -8.925  1.00  8.740          O  
ATOM    265  CB  ALA A  18       8.552  -2.166  -8.291  1.00 12.230          C  
ATOM    266  H   ALA A  18       7.019  -1.620  -6.369  1.00 10.300          H  
ATOM    267  HA  ALA A  18       7.254  -0.567  -8.901  1.00 10.560          H  
ATOM    268 1HB  ALA A  18       9.040  -2.244  -9.262  1.00 14.680          H  
ATOM    269 2HB  ALA A  18       9.147  -1.542  -7.645  1.00 14.680          H  
ATOM    270 3HB  ALA A  18       8.467  -3.138  -7.857  1.00 14.680          H  
ATOM    271  N   LEU A  19       6.465  -2.179 -10.666  1.00  8.290          N  
ATOM    272  CA  LEU A  19       5.661  -2.904 -11.642  1.00  8.310          C  
ATOM    273  C   LEU A  19       5.846  -4.409 -11.596  1.00  8.340          C  
ATOM    274  O   LEU A  19       4.916  -5.168 -11.861  1.00  8.620          O  
ATOM    275  CB  LEU A  19       6.029  -2.450 -13.040  1.00 11.630          C  
ATOM    276  CG  LEU A  19       5.658  -1.060 -13.471  1.00 11.630          C  
ATOM    277  CD1 LEU A  19       6.311  -0.842 -14.830  1.00 11.630          C  
ATOM    278  CD2 LEU A  19       4.117  -0.896 -13.550  1.00 11.630          C  
ATOM    279  H   LEU A  19       7.117  -1.443 -10.952  1.00  9.950          H  
ATOM    280  HA  LEU A  19       4.613  -2.696 -11.434  1.00  9.970          H  
ATOM    281 1HB  LEU A  19       7.095  -2.543 -13.153  1.00 13.950          H  
ATOM    282 2HB  LEU A  19       5.584  -3.111 -13.709  1.00 13.950          H  
ATOM    283  HG  LEU A  19       6.058  -0.341 -12.767  1.00 13.950          H  
ATOM    284 1HD1 LEU A  19       6.113   0.143 -15.219  1.00 13.950          H  
ATOM    285 2HD1 LEU A  19       7.382  -0.971 -14.724  1.00 13.950          H  
ATOM    286 3HD1 LEU A  19       5.923  -1.570 -15.533  1.00 13.950          H  
ATOM    287 1HD2 LEU A  19       3.863   0.103 -13.884  1.00 13.950          H  
ATOM    288 2HD2 LEU A  19       3.708  -1.622 -14.254  1.00 13.950          H  
ATOM    289 3HD2 LEU A  19       3.665  -1.057 -12.577  1.00 13.950          H  
ATOM    290  N   GLY A  20       7.053  -4.854 -11.289  1.00  8.350          N  
ATOM    291  CA  GLY A  20       7.348  -6.276 -11.241  1.00  8.670          C  
ATOM    292  C   GLY A  20       7.194  -6.876  -9.845  1.00  8.230          C  
ATOM    293  O   GLY A  20       7.605  -8.013  -9.621  1.00  8.770          O  
ATOM    294  H   GLY A  20       7.797  -4.198 -11.092  1.00 10.020          H  
ATOM    295 1HA  GLY A  20       6.694  -6.802 -11.935  1.00 10.400          H  
ATOM    296 2HA  GLY A  20       8.366  -6.443 -11.592  1.00 10.400          H  
ATOM    297  N   ASN A  21       6.659  -6.112  -8.886  1.00  7.490          N  
ATOM    298  CA  ASN A  21       6.556  -6.585  -7.510  1.00  7.280          C  
ATOM    299  C   ASN A  21       5.215  -7.303  -7.226  1.00  7.200          C  
ATOM    300  O   ASN A  21       4.151  -6.665  -7.203  1.00  7.010          O  
ATOM    301  CB  ASN A  21       6.787  -5.412  -6.567  1.00 10.280          C  
ATOM    302  CG  ASN A  21       6.805  -5.768  -5.125  1.00 10.280          C  
ATOM    303  OD1 ASN A  21       5.777  -5.907  -4.465  1.00 10.280          O  
ATOM    304  ND2 ASN A  21       8.001  -5.948  -4.604  1.00 10.280          N  
ATOM    305  H   ASN A  21       6.301  -5.176  -9.105  1.00  8.990          H  
ATOM    306  HA  ASN A  21       7.381  -7.266  -7.355  1.00  8.740          H  
ATOM    307 1HB  ASN A  21       7.737  -4.962  -6.805  1.00 12.330          H  
ATOM    308 2HB  ASN A  21       6.017  -4.652  -6.729  1.00 12.330          H  
ATOM    309 1HD2 ASN A  21       8.093  -6.217  -3.641  1.00 12.330          H  
ATOM    310 2HD2 ASN A  21       8.820  -5.841  -5.173  1.00 12.330          H  
ATOM    311  N   PRO A  22       5.210  -8.634  -7.014  1.00  7.680          N  
ATOM    312  CA  PRO A  22       4.004  -9.400  -6.825  1.00  8.030          C  
ATOM    313  C   PRO A  22       3.400  -8.934  -5.528  1.00  7.720          C  
ATOM    314  O   PRO A  22       4.129  -8.705  -4.567  1.00  7.930          O  
ATOM    315  CB  PRO A  22       4.508 -10.843  -6.751  1.00 12.040          C  
ATOM    316  CG  PRO A  22       5.941 -10.723  -6.264  1.00 12.040          C  
ATOM    317  CD  PRO A  22       6.455  -9.404  -6.826  1.00 12.040          C  
ATOM    318  HA  PRO A  22       3.323  -9.239  -7.673  1.00  9.640          H  
ATOM    319 1HB  PRO A  22       3.873 -11.427  -6.066  1.00 14.450          H  
ATOM    320 2HB  PRO A  22       4.434 -11.316  -7.741  1.00 14.450          H  
ATOM    321 1HG  PRO A  22       5.962 -10.740  -5.160  1.00 14.450          H  
ATOM    322 2HG  PRO A  22       6.533 -11.586  -6.606  1.00 14.450          H  
ATOM    323 1HD  PRO A  22       7.088  -8.946  -6.051  1.00 14.450          H  
ATOM    324 2HD  PRO A  22       6.980  -9.559  -7.779  1.00 14.450          H  
ATOM    325  N   GLY A  23       2.085  -8.863  -5.457  1.00  7.550          N  
ATOM    326  CA  GLY A  23       1.453  -8.452  -4.214  1.00  7.610          C  
ATOM    327  C   GLY A  23       1.298  -6.931  -4.102  1.00  6.890          C  
ATOM    328  O   GLY A  23       0.669  -6.455  -3.144  1.00  7.070          O  
ATOM    329  H   GLY A  23       1.516  -9.075  -6.264  1.00  9.060          H  
ATOM    330 1HA  GLY A  23       0.471  -8.920  -4.141  1.00  9.130          H  
ATOM    331 2HA  GLY A  23       2.041  -8.817  -3.373  1.00  9.130          H  
ATOM    332  N   GLY A  24       1.816  -6.185  -5.096  1.00  6.390          N  
ATOM    333  CA  GLY A  24       1.737  -4.734  -5.092  1.00  6.050          C  
ATOM    334  C   GLY A  24       0.296  -4.308  -5.393  1.00  5.770          C  
ATOM    335  O   GLY A  24      -0.565  -5.163  -5.612  1.00  5.900          O  
ATOM    336  H   GLY A  24       2.361  -6.626  -5.843  1.00  7.670          H  
ATOM    337 1HA  GLY A  24       2.074  -4.352  -4.136  1.00  7.260          H  
ATOM    338 2HA  GLY A  24       2.422  -4.353  -5.849  1.00  7.260          H  
ATOM    339  N   PRO A  25       0.004  -2.997  -5.422  1.00  5.780          N  
ATOM    340  CA  PRO A  25      -1.318  -2.420  -5.596  1.00  6.010          C  
ATOM    341  C   PRO A  25      -1.838  -2.692  -6.993  1.00  5.680          C  
ATOM    342  O   PRO A  25      -1.059  -2.685  -7.947  1.00  5.830          O  
ATOM    343  CB  PRO A  25      -1.056  -0.931  -5.338  1.00  9.020          C  
ATOM    344  CG  PRO A  25       0.401  -0.725  -5.707  1.00  9.020          C  
ATOM    345  CD  PRO A  25       1.090  -2.030  -5.397  1.00  9.020          C  
ATOM    346  HA  PRO A  25      -2.003  -2.841  -4.844  1.00  7.210          H  
ATOM    347 1HB  PRO A  25      -1.738  -0.324  -5.950  1.00 10.820          H  
ATOM    348 2HB  PRO A  25      -1.272  -0.690  -4.288  1.00 10.820          H  
ATOM    349 1HG  PRO A  25       0.482  -0.461  -6.762  1.00 10.820          H  
ATOM    350 2HG  PRO A  25       0.830   0.117  -5.135  1.00 10.820          H  
ATOM    351 1HD  PRO A  25       1.786  -2.244  -6.215  1.00 10.820          H  
ATOM    352 2HD  PRO A  25       1.587  -1.990  -4.431  1.00 10.820          H  
ATOM    353  N   GLU A  26      -3.154  -2.834  -7.123  1.00  5.560          N  
ATOM    354  CA  GLU A  26      -3.795  -3.112  -8.405  1.00  5.600          C  
ATOM    355  C   GLU A  26      -3.483  -2.093  -9.488  1.00  5.060          C  
ATOM    356  O   GLU A  26      -3.313  -2.447 -10.652  1.00  5.160          O  
ATOM    357  CB  GLU A  26      -5.309  -3.196  -8.202  1.00  7.820          C  
ATOM    358  CG  GLU A  26      -5.764  -4.389  -7.345  1.00  7.820          C  
ATOM    359  CD  GLU A  26      -5.660  -4.135  -5.853  1.00  7.820          C  
ATOM    360  OE1 GLU A  26      -5.235  -3.062  -5.476  1.00  7.820          O  
ATOM    361  OE2 GLU A  26      -5.992  -5.011  -5.098  1.00  7.820          O  
ATOM    362  H   GLU A  26      -3.749  -2.791  -6.290  1.00  6.670          H  
ATOM    363  HA  GLU A  26      -3.441  -4.084  -8.748  1.00  6.720          H  
ATOM    364 1HB  GLU A  26      -5.664  -2.278  -7.729  1.00  9.390          H  
ATOM    365 2HB  GLU A  26      -5.800  -3.273  -9.172  1.00  9.390          H  
ATOM    366 1HG  GLU A  26      -6.798  -4.624  -7.590  1.00  9.390          H  
ATOM    367 2HG  GLU A  26      -5.154  -5.256  -7.601  1.00  9.390          H  
ATOM    368  N   GLN A  27      -3.337  -0.836  -9.107  1.00  4.860          N  
ATOM    369  CA  GLN A  27      -3.070   0.248 -10.045  1.00  4.650          C  
ATOM    370  C   GLN A  27      -1.780   0.068 -10.848  1.00  4.660          C  
ATOM    371  O   GLN A  27      -1.597   0.721 -11.876  1.00  5.080          O  
ATOM    372  CB  GLN A  27      -3.016   1.588  -9.301  1.00  6.590          C  
ATOM    373  CG  GLN A  27      -4.350   2.028  -8.678  1.00  6.590          C  
ATOM    374  CD  GLN A  27      -4.578   1.468  -7.272  1.00  6.590          C  
ATOM    375  OE1 GLN A  27      -4.029   0.420  -6.903  1.00  6.590          O  
ATOM    376  NE2 GLN A  27      -5.391   2.161  -6.488  1.00  6.590          N  
ATOM    377  H   GLN A  27      -3.490  -0.610  -8.124  1.00  5.830          H  
ATOM    378  HA  GLN A  27      -3.894   0.282 -10.756  1.00  5.580          H  
ATOM    379 1HB  GLN A  27      -2.275   1.526  -8.504  1.00  7.910          H  
ATOM    380 2HB  GLN A  27      -2.690   2.370  -9.988  1.00  7.910          H  
ATOM    381 1HG  GLN A  27      -4.366   3.115  -8.619  1.00  7.910          H  
ATOM    382 2HG  GLN A  27      -5.161   1.678  -9.316  1.00  7.910          H  
ATOM    383 1HE2 GLN A  27      -5.582   1.843  -5.558  1.00  7.910          H  
ATOM    384 2HE2 GLN A  27      -5.818   3.002  -6.823  1.00  7.910          H  
ATOM    385  N   GLN A  28      -0.853  -0.741 -10.335  1.00  4.680          N  
ATOM    386  CA  GLN A  28       0.426  -0.960 -10.983  1.00  5.130          C  
ATOM    387  C   GLN A  28       0.532  -2.344 -11.625  1.00  4.920          C  
ATOM    388  O   GLN A  28       1.602  -2.724 -12.097  1.00  5.250          O  
ATOM    389  CB  GLN A  28       1.547  -0.770  -9.965  1.00  7.000          C  
ATOM    390  CG  GLN A  28       1.556   0.612  -9.320  1.00  7.000          C  
ATOM    391  CD  GLN A  28       1.728   1.751 -10.297  1.00  7.000          C  
ATOM    392  OE1 GLN A  28       2.637   1.757 -11.128  1.00  7.000          O  
ATOM    393  NE2 GLN A  28       0.833   2.739 -10.170  1.00  7.000          N  
ATOM    394  H   GLN A  28      -1.073  -1.277  -9.490  1.00  5.620          H  
ATOM    395  HA  GLN A  28       0.543  -0.222 -11.774  1.00  6.160          H  
ATOM    396 1HB  GLN A  28       1.437  -1.511  -9.170  1.00  8.400          H  
ATOM    397 2HB  GLN A  28       2.515  -0.937 -10.432  1.00  8.400          H  
ATOM    398 1HG  GLN A  28       0.609   0.760  -8.809  1.00  8.400          H  
ATOM    399 2HG  GLN A  28       2.376   0.650  -8.603  1.00  8.400          H  
ATOM    400 1HE2 GLN A  28       0.855   3.589 -10.760  1.00  8.400          H  
ATOM    401 2HE2 GLN A  28       0.124   2.667  -9.474  1.00  8.400          H  
ATOM    402  N   VAL A  29      -0.554  -3.118 -11.628  1.00  4.710          N  
ATOM    403  CA  VAL A  29      -0.482  -4.473 -12.152  1.00  4.760          C  
ATOM    404  C   VAL A  29      -1.393  -4.653 -13.375  1.00  4.550          C  
ATOM    405  O   VAL A  29      -2.594  -4.420 -13.272  1.00  4.680          O  
ATOM    406  CB  VAL A  29      -0.892  -5.476 -11.055  1.00  6.640          C  
ATOM    407  CG1 VAL A  29      -0.841  -6.914 -11.599  1.00  6.640          C  
ATOM    408  CG2 VAL A  29       0.042  -5.310  -9.853  1.00  6.640          C  
ATOM    409  H   VAL A  29      -1.446  -2.763 -11.263  1.00  5.650          H  
ATOM    410  HA  VAL A  29       0.552  -4.686 -12.376  1.00  5.710          H  
ATOM    411  HB  VAL A  29      -1.920  -5.270 -10.747  1.00  7.970          H  
ATOM    412 1HG1 VAL A  29      -1.140  -7.607 -10.816  1.00  7.970          H  
ATOM    413 2HG1 VAL A  29      -1.520  -7.024 -12.444  1.00  7.970          H  
ATOM    414 3HG1 VAL A  29       0.173  -7.148 -11.920  1.00  7.970          H  
ATOM    415 1HG2 VAL A  29      -0.245  -6.001  -9.061  1.00  7.970          H  
ATOM    416 2HG2 VAL A  29       1.068  -5.512 -10.158  1.00  7.970          H  
ATOM    417 3HG2 VAL A  29      -0.022  -4.297  -9.474  1.00  7.970          H  
ATOM    418  N   PRO A  30      -0.862  -5.059 -14.541  1.00  4.680          N  
ATOM    419  CA  PRO A  30      -1.606  -5.313 -15.759  1.00  4.620          C  
ATOM    420  C   PRO A  30      -2.626  -6.414 -15.562  1.00  4.260          C  
ATOM    421  O   PRO A  30      -2.383  -7.352 -14.805  1.00  4.490          O  
ATOM    422  CB  PRO A  30      -0.522  -5.778 -16.733  1.00  6.930          C  
ATOM    423  CG  PRO A  30       0.749  -5.211 -16.201  1.00  6.930          C  
ATOM    424  CD  PRO A  30       0.601  -5.198 -14.700  1.00  6.930          C  
ATOM    425  HA  PRO A  30      -2.087  -4.384 -16.099  1.00  5.540          H  
ATOM    426 1HB  PRO A  30      -0.512  -6.880 -16.795  1.00  8.320          H  
ATOM    427 2HB  PRO A  30      -0.742  -5.407 -17.749  1.00  8.320          H  
ATOM    428 1HG  PRO A  30       1.569  -5.846 -16.537  1.00  8.320          H  
ATOM    429 2HG  PRO A  30       0.936  -4.211 -16.627  1.00  8.320          H  
ATOM    430 1HD  PRO A  30       0.967  -6.133 -14.249  1.00  8.320          H  
ATOM    431 2HD  PRO A  30       1.144  -4.303 -14.345  1.00  8.320          H  
ATOM    432  N   THR A  31      -3.730  -6.340 -16.302  1.00  4.240          N  
ATOM    433  CA  THR A  31      -4.754  -7.380 -16.274  1.00  4.420          C  
ATOM    434  C   THR A  31      -4.396  -8.481 -17.269  1.00  4.510          C  
ATOM    435  O   THR A  31      -4.959  -9.579 -17.247  1.00  4.840          O  
ATOM    436  CB  THR A  31      -6.128  -6.784 -16.605  1.00  6.120          C  
ATOM    437  OG1 THR A  31      -6.081  -6.199 -17.915  1.00  6.120          O  
ATOM    438  CG2 THR A  31      -6.486  -5.715 -15.583  1.00  6.120          C  
ATOM    439  H   THR A  31      -3.894  -5.535 -16.895  1.00  5.090          H  
ATOM    440  HA  THR A  31      -4.788  -7.816 -15.275  1.00  5.300          H  
ATOM    441  HB  THR A  31      -6.880  -7.574 -16.591  1.00  7.340          H  
ATOM    442  HG1 THR A  31      -6.979  -6.000 -18.209  1.00  7.340          H  
ATOM    443 1HG2 THR A  31      -7.461  -5.293 -15.823  1.00  7.340          H  
ATOM    444 2HG2 THR A  31      -6.517  -6.162 -14.590  1.00  7.340          H  
ATOM    445 3HG2 THR A  31      -5.738  -4.925 -15.596  1.00  7.340          H  
ATOM    446  N   ASP A  32      -3.448  -8.152 -18.138  1.00  4.460          N  
ATOM    447  CA  ASP A  32      -2.899  -9.026 -19.154  1.00  4.610          C  
ATOM    448  C   ASP A  32      -1.741  -9.789 -18.551  1.00  4.170          C  
ATOM    449  O   ASP A  32      -0.693  -9.196 -18.261  1.00  3.540          O  
ATOM    450  CB  ASP A  32      -2.393  -8.260 -20.372  1.00  6.390          C  
ATOM    451  CG  ASP A  32      -1.857  -9.208 -21.475  1.00  6.390          C  
ATOM    452  OD1 ASP A  32      -1.853 -10.426 -21.252  1.00  6.390          O  
ATOM    453  OD2 ASP A  32      -1.426  -8.709 -22.500  1.00  6.390          O  
ATOM    454  H   ASP A  32      -3.085  -7.218 -18.056  1.00  5.350          H  
ATOM    455  HA  ASP A  32      -3.665  -9.738 -19.468  1.00  5.530          H  
ATOM    456 1HB  ASP A  32      -3.205  -7.659 -20.784  1.00  7.670          H  
ATOM    457 2HB  ASP A  32      -1.600  -7.576 -20.067  1.00  7.670          H  
ATOM    458  N   GLU A  33      -1.905 -11.089 -18.356  1.00  4.570          N  
ATOM    459  CA  GLU A  33      -0.862 -11.862 -17.717  1.00  4.350          C  
ATOM    460  C   GLU A  33       0.434 -11.767 -18.499  1.00  4.050          C  
ATOM    461  O   GLU A  33       1.509 -11.823 -17.916  1.00  3.590          O  
ATOM    462  CB  GLU A  33      -1.245 -13.334 -17.580  1.00  6.180          C  
ATOM    463  CG  GLU A  33      -2.340 -13.620 -16.575  1.00  6.180          C  
ATOM    464  CD  GLU A  33      -2.662 -15.087 -16.488  1.00  6.180          C  
ATOM    465  OE1 GLU A  33      -2.130 -15.835 -17.274  1.00  6.180          O  
ATOM    466  OE2 GLU A  33      -3.433 -15.459 -15.639  1.00  6.180          O  
ATOM    467  H   GLU A  33      -2.774 -11.526 -18.641  1.00  5.480          H  
ATOM    468  HA  GLU A  33      -0.697 -11.456 -16.721  1.00  5.220          H  
ATOM    469 1HB  GLU A  33      -1.566 -13.714 -18.550  1.00  7.410          H  
ATOM    470 2HB  GLU A  33      -0.368 -13.904 -17.284  1.00  7.410          H  
ATOM    471 1HG  GLU A  33      -2.019 -13.267 -15.596  1.00  7.410          H  
ATOM    472 2HG  GLU A  33      -3.235 -13.066 -16.855  1.00  7.410          H  
ATOM    473  N   ALA A  34       0.379 -11.640 -19.830  1.00  4.450          N  
ATOM    474  CA  ALA A  34       1.633 -11.614 -20.560  1.00  4.420          C  
ATOM    475  C   ALA A  34       2.518 -10.453 -20.118  1.00  3.820          C  
ATOM    476  O   ALA A  34       3.744 -10.607 -20.037  1.00  3.510          O  
ATOM    477  CB  ALA A  34       1.365 -11.507 -22.048  1.00  6.200          C  
ATOM    478  H   ALA A  34      -0.511 -11.546 -20.344  1.00  5.340          H  
ATOM    479  HA  ALA A  34       2.163 -12.545 -20.351  1.00  5.300          H  
ATOM    480 1HB  ALA A  34       2.307 -11.515 -22.591  1.00  7.440          H  
ATOM    481 2HB  ALA A  34       0.753 -12.349 -22.364  1.00  7.440          H  
ATOM    482 3HB  ALA A  34       0.831 -10.575 -22.254  1.00  7.440          H  
ATOM    483  N   GLU A  35       1.909  -9.302 -19.819  1.00  3.740          N  
ATOM    484  CA  GLU A  35       2.672  -8.131 -19.445  1.00  3.320          C  
ATOM    485  C   GLU A  35       3.093  -8.267 -18.003  1.00  2.600          C  
ATOM    486  O   GLU A  35       4.214  -7.916 -17.643  1.00  2.310          O  
ATOM    487  CB  GLU A  35       1.869  -6.852 -19.635  1.00  4.820          C  
ATOM    488  CG  GLU A  35       2.675  -5.571 -19.394  1.00  4.820          C  
ATOM    489  CD  GLU A  35       1.878  -4.330 -19.574  1.00  4.820          C  
ATOM    490  OE1 GLU A  35       0.713  -4.433 -19.889  1.00  4.820          O  
ATOM    491  OE2 GLU A  35       2.416  -3.265 -19.419  1.00  4.820          O  
ATOM    492  H   GLU A  35       0.888  -9.247 -19.814  1.00  4.490          H  
ATOM    493  HA  GLU A  35       3.566  -8.078 -20.066  1.00  3.980          H  
ATOM    494 1HB  GLU A  35       1.493  -6.822 -20.653  1.00  5.780          H  
ATOM    495 2HB  GLU A  35       1.011  -6.862 -18.972  1.00  5.780          H  
ATOM    496 1HG  GLU A  35       3.089  -5.587 -18.399  1.00  5.780          H  
ATOM    497 2HG  GLU A  35       3.505  -5.553 -20.097  1.00  5.780          H  
ATOM    498  N   ALA A  36       2.171  -8.723 -17.152  1.00  2.530          N  
ATOM    499  CA  ALA A  36       2.489  -8.842 -15.743  1.00  2.160          C  
ATOM    500  C   ALA A  36       3.652  -9.824 -15.532  1.00  1.960          C  
ATOM    501  O   ALA A  36       4.545  -9.572 -14.715  1.00  1.670          O  
ATOM    502  CB  ALA A  36       1.252  -9.276 -14.975  1.00  3.170          C  
ATOM    503  H   ALA A  36       1.242  -8.984 -17.499  1.00  3.040          H  
ATOM    504  HA  ALA A  36       2.801  -7.866 -15.379  1.00  2.590          H  
ATOM    505 1HB  ALA A  36       1.483  -9.340 -13.915  1.00  3.810          H  
ATOM    506 2HB  ALA A  36       0.446  -8.553 -15.129  1.00  3.810          H  
ATOM    507 3HB  ALA A  36       0.934 -10.250 -15.337  1.00  3.810          H  
ATOM    508  N   GLN A  37       3.666 -10.924 -16.302  1.00  2.370          N  
ATOM    509  CA  GLN A  37       4.719 -11.927 -16.216  1.00  2.410          C  
ATOM    510  C   GLN A  37       6.049 -11.346 -16.675  1.00  2.180          C  
ATOM    511  O   GLN A  37       7.084 -11.568 -16.032  1.00  2.010          O  
ATOM    512  CB  GLN A  37       4.335 -13.139 -17.063  1.00  3.360          C  
ATOM    513  CG  GLN A  37       3.169 -13.958 -16.492  1.00  3.360          C  
ATOM    514  CD  GLN A  37       2.642 -14.982 -17.485  1.00  3.360          C  
ATOM    515  OE1 GLN A  37       2.997 -14.948 -18.671  1.00  3.360          O  
ATOM    516  NE2 GLN A  37       1.792 -15.889 -17.014  1.00  3.360          N  
ATOM    517  H   GLN A  37       2.895 -11.091 -16.953  1.00  2.840          H  
ATOM    518  HA  GLN A  37       4.819 -12.236 -15.177  1.00  2.890          H  
ATOM    519 1HB  GLN A  37       4.046 -12.797 -18.060  1.00  4.030          H  
ATOM    520 2HB  GLN A  37       5.195 -13.796 -17.178  1.00  4.030          H  
ATOM    521 1HG  GLN A  37       3.532 -14.499 -15.621  1.00  4.030          H  
ATOM    522 2HG  GLN A  37       2.358 -13.301 -16.195  1.00  4.030          H  
ATOM    523 1HE2 GLN A  37       1.404 -16.581 -17.626  1.00  4.030          H  
ATOM    524 2HE2 GLN A  37       1.522 -15.879 -16.051  1.00  4.030          H  
ATOM    525  N   MET A  38       6.014 -10.563 -17.763  1.00  2.450          N  
ATOM    526  CA  MET A  38       7.189  -9.900 -18.295  1.00  2.700          C  
ATOM    527  C   MET A  38       7.804  -8.964 -17.268  1.00  2.280          C  
ATOM    528  O   MET A  38       9.016  -8.989 -17.059  1.00  2.500          O  
ATOM    529  CB  MET A  38       6.795  -9.092 -19.519  1.00  3.680          C  
ATOM    530  CG  MET A  38       7.898  -8.310 -20.192  1.00  3.680          C  
ATOM    531  SD  MET A  38       7.236  -7.186 -21.426  1.00  3.680          S  
ATOM    532  CE  MET A  38       6.571  -5.864 -20.375  1.00  3.680          C  
ATOM    533  H   MET A  38       5.138 -10.473 -18.288  1.00  2.940          H  
ATOM    534  HA  MET A  38       7.928 -10.653 -18.562  1.00  3.240          H  
ATOM    535 1HB  MET A  38       6.366  -9.766 -20.260  1.00  4.420          H  
ATOM    536 2HB  MET A  38       6.017  -8.413 -19.242  1.00  4.420          H  
ATOM    537 1HG  MET A  38       8.469  -7.730 -19.465  1.00  4.420          H  
ATOM    538 2HG  MET A  38       8.572  -9.001 -20.686  1.00  4.420          H  
ATOM    539 1HE  MET A  38       6.133  -5.091 -20.999  1.00  4.420          H  
ATOM    540 2HE  MET A  38       5.806  -6.254 -19.713  1.00  4.420          H  
ATOM    541 3HE  MET A  38       7.372  -5.428 -19.781  1.00  4.420          H  
ATOM    542  N   LEU A  39       6.965  -8.139 -16.633  1.00  1.890          N  
ATOM    543  CA  LEU A  39       7.418  -7.175 -15.638  1.00  1.880          C  
ATOM    544  C   LEU A  39       8.012  -7.866 -14.429  1.00  1.760          C  
ATOM    545  O   LEU A  39       8.997  -7.393 -13.865  1.00  2.210          O  
ATOM    546  CB  LEU A  39       6.226  -6.316 -15.231  1.00  2.640          C  
ATOM    547  CG  LEU A  39       5.698  -5.364 -16.322  1.00  2.640          C  
ATOM    548  CD1 LEU A  39       4.359  -4.821 -15.880  1.00  2.640          C  
ATOM    549  CD2 LEU A  39       6.695  -4.245 -16.559  1.00  2.640          C  
ATOM    550  H   LEU A  39       5.971  -8.165 -16.880  1.00  2.270          H  
ATOM    551  HA  LEU A  39       8.195  -6.567 -16.078  1.00  2.260          H  
ATOM    552 1HB  LEU A  39       5.409  -6.980 -14.944  1.00  3.160          H  
ATOM    553 2HB  LEU A  39       6.503  -5.721 -14.363  1.00  3.160          H  
ATOM    554  HG  LEU A  39       5.551  -5.903 -17.249  1.00  3.160          H  
ATOM    555 1HD1 LEU A  39       3.958  -4.154 -16.645  1.00  3.160          H  
ATOM    556 2HD1 LEU A  39       3.690  -5.655 -15.743  1.00  3.160          H  
ATOM    557 3HD1 LEU A  39       4.431  -4.296 -14.967  1.00  3.160          H  
ATOM    558 1HD2 LEU A  39       6.296  -3.578 -17.323  1.00  3.160          H  
ATOM    559 2HD2 LEU A  39       6.851  -3.699 -15.643  1.00  3.160          H  
ATOM    560 3HD2 LEU A  39       7.640  -4.639 -16.901  1.00  3.160          H  
ATOM    561  N   GLY A  40       7.412  -8.985 -14.023  1.00  1.460          N  
ATOM    562  CA  GLY A  40       7.911  -9.775 -12.911  1.00  1.700          C  
ATOM    563  C   GLY A  40       9.329 -10.267 -13.201  1.00  1.840          C  
ATOM    564  O   GLY A  40      10.233 -10.116 -12.376  1.00  2.260          O  
ATOM    565  H   GLY A  40       6.543  -9.279 -14.478  1.00  1.750          H  
ATOM    566 1HA  GLY A  40       7.899  -9.185 -11.997  1.00  2.040          H  
ATOM    567 2HA  GLY A  40       7.250 -10.628 -12.758  1.00  2.040          H  
ATOM    568  N   SER A  41       9.497 -10.898 -14.369  1.00  1.740          N  
ATOM    569  CA  SER A  41      10.770 -11.447 -14.831  1.00  2.110          C  
ATOM    570  C   SER A  41      11.864 -10.395 -15.058  1.00  2.480          C  
ATOM    571  O   SER A  41      13.021 -10.588 -14.670  1.00  2.880          O  
ATOM    572  CB  SER A  41      10.541 -12.210 -16.118  1.00  2.810          C  
ATOM    573  OG  SER A  41      11.732 -12.768 -16.601  1.00  2.810          O  
ATOM    574  H   SER A  41       8.681 -11.007 -14.981  1.00  2.090          H  
ATOM    575  HA  SER A  41      11.126 -12.143 -14.073  1.00  2.530          H  
ATOM    576 1HB  SER A  41       9.806 -12.994 -15.948  1.00  3.370          H  
ATOM    577 2HB  SER A  41      10.123 -11.531 -16.865  1.00  3.370          H  
ATOM    578  HG  SER A  41      11.496 -13.219 -17.413  1.00  3.370          H  
ATOM    579  N   ALA A  42      11.508  -9.286 -15.709  1.00  2.500          N  
ATOM    580  CA  ALA A  42      12.457  -8.236 -16.045  1.00  2.980          C  
ATOM    581  C   ALA A  42      13.179  -7.692 -14.825  1.00  2.500          C  
ATOM    582  O   ALA A  42      12.567  -7.342 -13.813  1.00  2.470          O  
ATOM    583  CB  ALA A  42      11.714  -7.094 -16.721  1.00  3.980          C  
ATOM    584  H   ALA A  42      10.542  -9.182 -16.023  1.00  3.000          H  
ATOM    585  HA  ALA A  42      13.195  -8.652 -16.730  1.00  3.580          H  
ATOM    586 1HB  ALA A  42      12.407  -6.314 -16.997  1.00  4.780          H  
ATOM    587 2HB  ALA A  42      11.209  -7.470 -17.610  1.00  4.780          H  
ATOM    588 3HB  ALA A  42      10.973  -6.698 -16.026  1.00  4.780          H  
ATOM    589  N   ASP A  43      14.496  -7.505 -14.929  1.00  2.390          N  
ATOM    590  CA  ASP A  43      15.201  -6.952 -13.782  1.00  2.110          C  
ATOM    591  C   ASP A  43      15.076  -5.444 -13.825  1.00  1.890          C  
ATOM    592  O   ASP A  43      15.987  -4.717 -14.239  1.00  1.920          O  
ATOM    593  CB  ASP A  43      16.662  -7.400 -13.738  1.00  3.070          C  
ATOM    594  CG  ASP A  43      17.375  -7.003 -12.424  1.00  3.070          C  
ATOM    595  OD1 ASP A  43      16.907  -6.105 -11.723  1.00  3.070          O  
ATOM    596  OD2 ASP A  43      18.364  -7.619 -12.113  1.00  3.070          O  
ATOM    597  H   ASP A  43      14.993  -7.786 -15.760  1.00  2.870          H  
ATOM    598  HA  ASP A  43      14.720  -7.309 -12.870  1.00  2.530          H  
ATOM    599 1HB  ASP A  43      16.711  -8.484 -13.851  1.00  3.680          H  
ATOM    600 2HB  ASP A  43      17.204  -6.956 -14.577  1.00  3.680          H  
ATOM    601  N   LEU A  44      13.913  -5.003 -13.376  1.00  1.980          N  
ATOM    602  CA  LEU A  44      13.510  -3.616 -13.440  1.00  1.990          C  
ATOM    603  C   LEU A  44      14.428  -2.732 -12.617  1.00  1.640          C  
ATOM    604  O   LEU A  44      14.604  -1.563 -12.946  1.00  1.520          O  
ATOM    605  CB  LEU A  44      12.070  -3.462 -12.937  1.00  2.780          C  
ATOM    606  CG  LEU A  44      10.928  -4.161 -13.781  1.00  2.780          C  
ATOM    607  CD1 LEU A  44       9.627  -3.977 -13.051  1.00  2.780          C  
ATOM    608  CD2 LEU A  44      10.835  -3.601 -15.191  1.00  2.780          C  
ATOM    609  H   LEU A  44      13.253  -5.729 -13.076  1.00  2.380          H  
ATOM    610  HA  LEU A  44      13.578  -3.287 -14.470  1.00  2.390          H  
ATOM    611 1HB  LEU A  44      12.023  -3.860 -11.922  1.00  3.340          H  
ATOM    612 2HB  LEU A  44      11.845  -2.398 -12.888  1.00  3.340          H  
ATOM    613  HG  LEU A  44      11.124  -5.234 -13.837  1.00  3.340          H  
ATOM    614 1HD1 LEU A  44       8.832  -4.486 -13.605  1.00  3.340          H  
ATOM    615 2HD1 LEU A  44       9.724  -4.411 -12.062  1.00  3.340          H  
ATOM    616 3HD1 LEU A  44       9.404  -2.915 -12.969  1.00  3.340          H  
ATOM    617 1HD2 LEU A  44      10.031  -4.112 -15.722  1.00  3.340          H  
ATOM    618 2HD2 LEU A  44      10.623  -2.546 -15.133  1.00  3.340          H  
ATOM    619 3HD2 LEU A  44      11.768  -3.764 -15.720  1.00  3.340          H  
ATOM    620  N   ASP A  45      14.993  -3.271 -11.530  1.00  1.780          N  
ATOM    621  CA  ASP A  45      15.861  -2.482 -10.669  1.00  1.970          C  
ATOM    622  C   ASP A  45      17.235  -2.282 -11.310  1.00  1.960          C  
ATOM    623  O   ASP A  45      17.758  -1.169 -11.344  1.00  2.270          O  
ATOM    624  CB  ASP A  45      16.054  -3.197  -9.334  1.00  2.680          C  
ATOM    625  CG  ASP A  45      14.787  -3.297  -8.488  1.00  2.680          C  
ATOM    626  OD1 ASP A  45      13.822  -2.621  -8.745  1.00  2.680          O  
ATOM    627  OD2 ASP A  45      14.808  -4.074  -7.569  1.00  2.680          O  
ATOM    628  H   ASP A  45      14.787  -4.230 -11.273  1.00  2.140          H  
ATOM    629  HA  ASP A  45      15.403  -1.508 -10.502  1.00  2.360          H  
ATOM    630 1HB  ASP A  45      16.422  -4.211  -9.528  1.00  3.220          H  
ATOM    631 2HB  ASP A  45      16.819  -2.681  -8.757  1.00  3.220          H  
ATOM    632  N   ASP A  46      17.811  -3.339 -11.906  1.00  1.980          N  
ATOM    633  CA  ASP A  46      19.125  -3.183 -12.545  1.00  2.450          C  
ATOM    634  C   ASP A  46      19.011  -2.177 -13.689  1.00  2.420          C  
ATOM    635  O   ASP A  46      19.913  -1.379 -13.950  1.00  2.880          O  
ATOM    636  CB  ASP A  46      19.657  -4.526 -13.059  1.00  3.240          C  
ATOM    637  CG  ASP A  46      21.122  -4.497 -13.531  1.00  3.240          C  
ATOM    638  OD1 ASP A  46      21.989  -4.236 -12.720  1.00  3.240          O  
ATOM    639  OD2 ASP A  46      21.361  -4.763 -14.690  1.00  3.240          O  
ATOM    640  H   ASP A  46      17.369  -4.274 -11.863  1.00  2.380          H  
ATOM    641  HA  ASP A  46      19.828  -2.793 -11.811  1.00  2.940          H  
ATOM    642 1HB  ASP A  46      19.576  -5.263 -12.260  1.00  3.890          H  
ATOM    643 2HB  ASP A  46      19.024  -4.872 -13.881  1.00  3.890          H  
ATOM    644  N   MET A  47      17.845  -2.185 -14.328  1.00  2.310          N  
ATOM    645  CA  MET A  47      17.500  -1.327 -15.439  1.00  2.600          C  
ATOM    646  C   MET A  47      16.755  -0.060 -15.008  1.00  2.740          C  
ATOM    647  O   MET A  47      16.124   0.590 -15.850  1.00  3.050          O  
ATOM    648  CB  MET A  47      16.633  -2.117 -16.390  1.00  3.520          C  
ATOM    649  CG  MET A  47      17.302  -3.264 -17.073  1.00  3.520          C  
ATOM    650  SD  MET A  47      16.213  -4.049 -18.273  1.00  3.520          S  
ATOM    651  CE  MET A  47      15.089  -4.979 -17.271  1.00  3.520          C  
ATOM    652  H   MET A  47      17.153  -2.899 -14.065  1.00  2.770          H  
ATOM    653  HA  MET A  47      18.417  -1.028 -15.943  1.00  3.120          H  
ATOM    654 1HB  MET A  47      15.831  -2.532 -15.810  1.00  4.230          H  
ATOM    655 2HB  MET A  47      16.216  -1.463 -17.157  1.00  4.230          H  
ATOM    656 1HG  MET A  47      18.193  -2.908 -17.589  1.00  4.230          H  
ATOM    657 2HG  MET A  47      17.601  -4.006 -16.332  1.00  4.230          H  
ATOM    658 1HE  MET A  47      14.382  -5.481 -17.908  1.00  4.230          H  
ATOM    659 2HE  MET A  47      15.652  -5.704 -16.704  1.00  4.230          H  
ATOM    660 3HE  MET A  47      14.557  -4.325 -16.595  1.00  4.230          H  
ATOM    661  N   LYS A  48      16.882   0.343 -13.732  1.00  2.900          N  
ATOM    662  CA  LYS A  48      16.179   1.505 -13.192  1.00  3.570          C  
ATOM    663  C   LYS A  48      16.281   2.777 -14.007  1.00  3.660          C  
ATOM    664  O   LYS A  48      15.324   3.555 -14.069  1.00  4.330          O  
ATOM    665  CB  LYS A  48      16.694   1.823 -11.782  1.00  4.730          C  
ATOM    666  CG  LYS A  48      18.148   2.273 -11.681  1.00  4.730          C  
ATOM    667  CD  LYS A  48      18.540   2.500 -10.232  1.00  4.730          C  
ATOM    668  CE  LYS A  48      19.971   3.007 -10.120  1.00  4.730          C  
ATOM    669  NZ  LYS A  48      20.383   3.206  -8.702  1.00  4.730          N  
ATOM    670  H   LYS A  48      17.413  -0.230 -13.069  1.00  3.480          H  
ATOM    671  HA  LYS A  48      15.129   1.239 -13.123  1.00  4.280          H  
ATOM    672 1HB  LYS A  48      16.162   2.670 -11.412  1.00  5.680          H  
ATOM    673 2HB  LYS A  48      16.509   0.987 -11.112  1.00  5.680          H  
ATOM    674 1HG  LYS A  48      18.797   1.509 -12.119  1.00  5.680          H  
ATOM    675 2HG  LYS A  48      18.296   3.208 -12.210  1.00  5.680          H  
ATOM    676 1HD  LYS A  48      17.864   3.229  -9.784  1.00  5.680          H  
ATOM    677 2HD  LYS A  48      18.451   1.559  -9.686  1.00  5.680          H  
ATOM    678 1HE  LYS A  48      20.640   2.284 -10.586  1.00  5.680          H  
ATOM    679 2HE  LYS A  48      20.053   3.957 -10.649  1.00  5.680          H  
ATOM    680 1HZ  LYS A  48      21.337   3.542  -8.673  1.00  5.680          H  
ATOM    681 2HZ  LYS A  48      19.775   3.884  -8.263  1.00  5.680          H  
ATOM    682 3HZ  LYS A  48      20.321   2.328  -8.206  1.00  5.680          H  
ATOM    683  N   SER A  49      17.382   2.991 -14.718  1.00  3.340          N  
ATOM    684  CA  SER A  49      17.519   4.219 -15.473  1.00  4.010          C  
ATOM    685  C   SER A  49      16.419   4.391 -16.515  1.00  4.190          C  
ATOM    686  O   SER A  49      16.036   5.516 -16.842  1.00  4.960          O  
ATOM    687  CB  SER A  49      18.843   4.234 -16.188  1.00  5.350          C  
ATOM    688  OG  SER A  49      19.921   4.267 -15.294  1.00  5.350          O  
ATOM    689  H   SER A  49      18.166   2.349 -14.688  1.00  4.010          H  
ATOM    690  HA  SER A  49      17.475   5.057 -14.781  1.00  4.810          H  
ATOM    691 1HB  SER A  49      18.923   3.352 -16.824  1.00  6.420          H  
ATOM    692 2HB  SER A  49      18.881   5.102 -16.840  1.00  6.420          H  
ATOM    693  HG  SER A  49      20.706   4.500 -15.849  1.00  6.420          H  
ATOM    694  N   HIS A  50      15.834   3.285 -16.986  1.00  3.800          N  
ATOM    695  CA  HIS A  50      14.837   3.362 -18.036  1.00  4.300          C  
ATOM    696  C   HIS A  50      13.416   3.506 -17.492  1.00  4.520          C  
ATOM    697  O   HIS A  50      12.465   3.622 -18.263  1.00  4.890          O  
ATOM    698  CB  HIS A  50      14.955   2.120 -18.906  1.00  5.820          C  
ATOM    699  CG  HIS A  50      16.225   2.004 -19.620  1.00  5.820          C  
ATOM    700  ND1 HIS A  50      16.534   2.733 -20.755  1.00  5.820          N  
ATOM    701  CD2 HIS A  50      17.295   1.244 -19.357  1.00  5.820          C  
ATOM    702  CE1 HIS A  50      17.748   2.398 -21.155  1.00  5.820          C  
ATOM    703  NE2 HIS A  50      18.219   1.501 -20.318  1.00  5.820          N  
ATOM    704  H   HIS A  50      16.112   2.357 -16.651  1.00  4.560          H  
ATOM    705  HA  HIS A  50      15.038   4.232 -18.660  1.00  5.160          H  
ATOM    706 1HB  HIS A  50      14.883   1.244 -18.269  1.00  6.980          H  
ATOM    707 2HB  HIS A  50      14.151   2.094 -19.633  1.00  6.980          H  
ATOM    708  HD2 HIS A  50      17.402   0.542 -18.527  1.00  6.980          H  
ATOM    709  HE1 HIS A  50      18.278   2.789 -22.023  1.00  6.980          H  
ATOM    710  HE2 HIS A  50      19.136   1.051 -20.357  1.00  6.980          H  
ATOM    711  N   ARG A  51      13.278   3.527 -16.162  1.00  4.590          N  
ATOM    712  CA  ARG A  51      11.994   3.767 -15.510  1.00  5.160          C  
ATOM    713  C   ARG A  51      12.045   5.170 -14.911  1.00  4.980          C  
ATOM    714  O   ARG A  51      11.083   5.939 -14.986  1.00  5.530          O  
ATOM    715  CB  ARG A  51      11.618   2.732 -14.469  1.00  7.000          C  
ATOM    716  CG  ARG A  51      11.263   1.337 -14.995  1.00  7.000          C  
ATOM    717  CD  ARG A  51      10.014   1.321 -15.857  1.00  7.000          C  
ATOM    718  NE  ARG A  51       9.639  -0.032 -16.247  1.00  7.000          N  
ATOM    719  CZ  ARG A  51       8.758  -0.360 -17.232  1.00  7.000          C  
ATOM    720  NH1 ARG A  51       8.120   0.557 -17.928  1.00  7.000          N  
ATOM    721  NH2 ARG A  51       8.543  -1.623 -17.515  1.00  7.000          N  
ATOM    722  H   ARG A  51      14.106   3.404 -15.584  1.00  5.510          H  
ATOM    723  HA  ARG A  51      11.229   3.739 -16.262  1.00  6.190          H  
ATOM    724 1HB  ARG A  51      12.459   2.606 -13.824  1.00  8.400          H  
ATOM    725 2HB  ARG A  51      10.790   3.101 -13.866  1.00  8.400          H  
ATOM    726 1HG  ARG A  51      12.082   1.008 -15.601  1.00  8.400          H  
ATOM    727 2HG  ARG A  51      11.116   0.646 -14.166  1.00  8.400          H  
ATOM    728 1HD  ARG A  51       9.177   1.782 -15.331  1.00  8.400          H  
ATOM    729 2HD  ARG A  51      10.211   1.869 -16.772  1.00  8.400          H  
ATOM    730  HE  ARG A  51      10.073  -0.790 -15.745  1.00  8.400          H  
ATOM    731 1HH1 ARG A  51       8.254   1.566 -17.757  1.00  8.400          H  
ATOM    732 2HH1 ARG A  51       7.480   0.283 -18.659  1.00  8.400          H  
ATOM    733 1HH2 ARG A  51       9.048  -2.342 -17.019  1.00  8.400          H  
ATOM    734 2HH2 ARG A  51       7.900  -1.851 -18.264  1.00  8.400          H  
ATOM    735  N   LEU A  52      13.211   5.556 -14.395  1.00  4.580          N  
ATOM    736  CA  LEU A  52      13.354   6.886 -13.824  1.00  4.850          C  
ATOM    737  C   LEU A  52      13.082   7.909 -14.933  1.00  4.770          C  
ATOM    738  O   LEU A  52      12.489   8.965 -14.706  1.00  4.920          O  
ATOM    739  CB  LEU A  52      14.770   7.052 -13.259  1.00  6.680          C  
ATOM    740  CG  LEU A  52      15.117   6.179 -12.009  1.00  6.680          C  
ATOM    741  CD1 LEU A  52      16.601   6.295 -11.719  1.00  6.680          C  
ATOM    742  CD2 LEU A  52      14.289   6.621 -10.795  1.00  6.680          C  
ATOM    743  H   LEU A  52      13.989   4.898 -14.345  1.00  5.500          H  
ATOM    744  HA  LEU A  52      12.609   7.019 -13.051  1.00  5.820          H  
ATOM    745 1HB  LEU A  52      15.481   6.795 -14.047  1.00  8.020          H  
ATOM    746 2HB  LEU A  52      14.918   8.098 -12.997  1.00  8.020          H  
ATOM    747  HG  LEU A  52      14.904   5.146 -12.224  1.00  8.020          H  
ATOM    748 1HD1 LEU A  52      16.851   5.670 -10.862  1.00  8.020          H  
ATOM    749 2HD1 LEU A  52      17.169   5.960 -12.582  1.00  8.020          H  
ATOM    750 3HD1 LEU A  52      16.851   7.329 -11.498  1.00  8.020          H  
ATOM    751 1HD2 LEU A  52      14.552   5.996  -9.941  1.00  8.020          H  
ATOM    752 2HD2 LEU A  52      14.503   7.663 -10.562  1.00  8.020          H  
ATOM    753 3HD2 LEU A  52      13.233   6.505 -10.995  1.00  8.020          H  
ATOM    754  N   GLU A  53      13.504   7.557 -16.152  1.00  4.960          N  
ATOM    755  CA  GLU A  53      13.318   8.331 -17.369  1.00  5.300          C  
ATOM    756  C   GLU A  53      12.369   7.604 -18.357  1.00  5.350          C  
ATOM    757  O   GLU A  53      12.625   7.607 -19.564  1.00  5.650          O  
ATOM    758  CB  GLU A  53      14.673   8.623 -18.027  1.00  7.280          C  
ATOM    759  CG  GLU A  53      15.617   9.471 -17.151  1.00  7.280          C  
ATOM    760  CD  GLU A  53      16.927   9.871 -17.827  1.00  7.280          C  
ATOM    761  OE1 GLU A  53      17.124   9.545 -18.973  1.00  7.280          O  
ATOM    762  OE2 GLU A  53      17.727  10.518 -17.176  1.00  7.280          O  
ATOM    763  H   GLU A  53      14.041   6.692 -16.242  1.00  5.950          H  
ATOM    764  HA  GLU A  53      12.856   9.282 -17.104  1.00  6.360          H  
ATOM    765 1HB  GLU A  53      15.176   7.680 -18.252  1.00  8.740          H  
ATOM    766 2HB  GLU A  53      14.520   9.149 -18.969  1.00  8.740          H  
ATOM    767 1HG  GLU A  53      15.087  10.372 -16.846  1.00  8.740          H  
ATOM    768 2HG  GLU A  53      15.841   8.903 -16.250  1.00  8.740          H  
ATOM    769  N   ASP A  54      11.287   6.976 -17.852  1.00  5.450          N  
ATOM    770  CA  ASP A  54      10.375   6.190 -18.700  1.00  5.890          C  
ATOM    771  C   ASP A  54       9.446   7.031 -19.566  1.00  5.550          C  
ATOM    772  O   ASP A  54       9.410   8.262 -19.482  1.00  5.860          O  
ATOM    773  CB  ASP A  54       9.425   5.371 -17.803  1.00  8.070          C  
ATOM    774  CG  ASP A  54       8.870   4.065 -18.358  1.00  8.070          C  
ATOM    775  OD1 ASP A  54       9.037   3.798 -19.520  1.00  8.070          O  
ATOM    776  OD2 ASP A  54       8.262   3.345 -17.595  1.00  8.070          O  
ATOM    777  H   ASP A  54      11.114   6.977 -16.844  1.00  6.540          H  
ATOM    778  HA  ASP A  54      10.972   5.537 -19.339  1.00  7.070          H  
ATOM    779 1HB  ASP A  54       9.852   5.207 -16.871  1.00  9.680          H  
ATOM    780 2HB  ASP A  54       8.576   5.979 -17.615  1.00  9.680          H  
ATOM    781  N   ASN A  55       8.640   6.320 -20.348  1.00  5.240          N  
ATOM    782  CA  ASN A  55       7.633   6.868 -21.237  1.00  5.180          C  
ATOM    783  C   ASN A  55       6.287   6.186 -20.962  1.00  5.210          C  
ATOM    784  O   ASN A  55       6.145   4.980 -21.195  1.00  5.380          O  
ATOM    785  CB  ASN A  55       8.038   6.692 -22.683  1.00  7.280          C  
ATOM    786  CG  ASN A  55       9.195   7.556 -23.065  1.00  7.280          C  
ATOM    787  OD1 ASN A  55       9.028   8.765 -23.272  1.00  7.280          O  
ATOM    788  ND2 ASN A  55      10.360   6.976 -23.162  1.00  7.280          N  
ATOM    789  H   ASN A  55       8.776   5.305 -20.328  1.00  6.290          H  
ATOM    790  HA  ASN A  55       7.576   7.932 -21.041  1.00  6.220          H  
ATOM    791 1HB  ASN A  55       8.315   5.653 -22.846  1.00  8.730          H  
ATOM    792 2HB  ASN A  55       7.191   6.914 -23.331  1.00  8.730          H  
ATOM    793 1HD2 ASN A  55      11.167   7.514 -23.410  1.00  8.730          H  
ATOM    794 2HD2 ASN A  55      10.446   6.002 -22.967  1.00  8.730          H  
ATOM    795  N   PRO A  56       5.274   6.910 -20.485  1.00  5.470          N  
ATOM    796  CA  PRO A  56       4.019   6.333 -20.088  1.00  5.830          C  
ATOM    797  C   PRO A  56       3.402   5.724 -21.326  1.00  5.960          C  
ATOM    798  O   PRO A  56       3.551   6.275 -22.417  1.00  6.070          O  
ATOM    799  CB  PRO A  56       3.232   7.543 -19.574  1.00  8.750          C  
ATOM    800  CG  PRO A  56       3.842   8.738 -20.298  1.00  8.750          C  
ATOM    801  CD  PRO A  56       5.299   8.378 -20.535  1.00  8.750          C  
ATOM    802  HA  PRO A  56       4.188   5.580 -19.303  1.00  7.000          H  
ATOM    803 1HB  PRO A  56       2.162   7.412 -19.801  1.00 10.490          H  
ATOM    804 2HB  PRO A  56       3.318   7.616 -18.481  1.00 10.490          H  
ATOM    805 1HG  PRO A  56       3.300   8.914 -21.244  1.00 10.490          H  
ATOM    806 2HG  PRO A  56       3.723   9.649 -19.692  1.00 10.490          H  
ATOM    807 1HD  PRO A  56       5.564   8.718 -21.552  1.00 10.490          H  
ATOM    808 2HD  PRO A  56       5.951   8.807 -19.777  1.00 10.490          H  
ATOM    809  N   GLY A  57       2.704   4.611 -21.168  1.00  6.230          N  
ATOM    810  CA  GLY A  57       2.049   3.976 -22.304  1.00  6.620          C  
ATOM    811  C   GLY A  57       2.882   2.859 -22.940  1.00  6.510          C  
ATOM    812  O   GLY A  57       2.357   2.065 -23.724  1.00  6.600          O  
ATOM    813  H   GLY A  57       2.620   4.193 -20.251  1.00  7.480          H  
ATOM    814 1HA  GLY A  57       1.090   3.571 -21.981  1.00  7.940          H  
ATOM    815 2HA  GLY A  57       1.830   4.732 -23.057  1.00  7.940          H  
ATOM    816  N   VAL A  58       4.174   2.780 -22.615  1.00  6.710          N  
ATOM    817  CA  VAL A  58       5.000   1.732 -23.196  1.00  7.020          C  
ATOM    818  C   VAL A  58       4.829   0.409 -22.437  1.00  7.370          C  
ATOM    819  O   VAL A  58       5.020   0.350 -21.223  1.00  7.830          O  
ATOM    820  CB  VAL A  58       6.473   2.193 -23.226  1.00  9.700          C  
ATOM    821  CG1 VAL A  58       7.389   1.089 -23.749  1.00  9.700          C  
ATOM    822  CG2 VAL A  58       6.578   3.430 -24.120  1.00  9.700          C  
ATOM    823  H   VAL A  58       4.602   3.466 -21.978  1.00  8.050          H  
ATOM    824  HA  VAL A  58       4.678   1.580 -24.227  1.00  8.420          H  
ATOM    825  HB  VAL A  58       6.795   2.451 -22.209  1.00 11.640          H  
ATOM    826 1HG1 VAL A  58       8.417   1.451 -23.758  1.00 11.640          H  
ATOM    827 2HG1 VAL A  58       7.328   0.231 -23.100  1.00 11.640          H  
ATOM    828 3HG1 VAL A  58       7.089   0.822 -24.759  1.00 11.640          H  
ATOM    829 1HG2 VAL A  58       7.607   3.775 -24.138  1.00 11.640          H  
ATOM    830 2HG2 VAL A  58       6.260   3.179 -25.130  1.00 11.640          H  
ATOM    831 3HG2 VAL A  58       5.938   4.223 -23.726  1.00 11.640          H  
ATOM    832  N   ARG A  59       4.493  -0.657 -23.178  1.00  7.450          N  
ATOM    833  CA  ARG A  59       4.246  -2.002 -22.625  1.00  8.120          C  
ATOM    834  C   ARG A  59       5.332  -3.004 -23.034  1.00  8.350          C  
ATOM    835  O   ARG A  59       5.094  -4.209 -23.109  1.00  8.730          O  
ATOM    836  CB  ARG A  59       2.916  -2.545 -23.123  1.00 11.100          C  
ATOM    837  CG  ARG A  59       1.668  -1.747 -22.748  1.00 11.100          C  
ATOM    838  CD  ARG A  59       0.455  -2.400 -23.319  1.00 11.100          C  
ATOM    839  NE  ARG A  59       0.188  -3.662 -22.643  1.00 11.100          N  
ATOM    840  CZ  ARG A  59      -0.471  -4.736 -23.127  1.00 11.100          C  
ATOM    841  NH1 ARG A  59      -0.958  -4.771 -24.356  1.00 11.100          N  
ATOM    842  NH2 ARG A  59      -0.596  -5.764 -22.309  1.00 11.100          N  
ATOM    843  H   ARG A  59       4.361  -0.512 -24.170  1.00  8.940          H  
ATOM    844  HA  ARG A  59       4.217  -1.934 -21.535  1.00  9.740          H  
ATOM    845 1HB  ARG A  59       2.943  -2.626 -24.206  1.00 13.320          H  
ATOM    846 2HB  ARG A  59       2.779  -3.552 -22.724  1.00 13.320          H  
ATOM    847 1HG  ARG A  59       1.570  -1.726 -21.659  1.00 13.320          H  
ATOM    848 2HG  ARG A  59       1.742  -0.727 -23.131  1.00 13.320          H  
ATOM    849 1HD  ARG A  59      -0.406  -1.746 -23.186  1.00 13.320          H  
ATOM    850 2HD  ARG A  59       0.616  -2.592 -24.376  1.00 13.320          H  
ATOM    851  HE  ARG A  59       0.503  -3.742 -21.663  1.00 13.320          H  
ATOM    852 1HH1 ARG A  59      -0.851  -3.978 -24.969  1.00 13.320          H  
ATOM    853 2HH1 ARG A  59      -1.441  -5.598 -24.683  1.00 13.320          H  
ATOM    854 1HH2 ARG A  59      -0.190  -5.665 -21.365  1.00 13.320          H  
ATOM    855 2HH2 ARG A  59      -1.055  -6.652 -22.585  1.00 13.320          H  
ATOM    856  N   ARG A  60       6.491  -2.488 -23.389  1.00  8.440          N  
ATOM    857  CA  ARG A  60       7.633  -3.274 -23.841  1.00  8.990          C  
ATOM    858  C   ARG A  60       8.467  -3.830 -22.697  1.00  8.910          C  
ATOM    859  O   ARG A  60       8.375  -3.373 -21.555  1.00  9.030          O  
ATOM    860  CB  ARG A  60       8.527  -2.413 -24.713  1.00 12.370          C  
ATOM    861  CG  ARG A  60       7.893  -1.941 -26.010  1.00 12.370          C  
ATOM    862  CD  ARG A  60       8.792  -1.030 -26.757  1.00 12.370          C  
ATOM    863  NE  ARG A  60       8.161  -0.522 -27.967  1.00 12.370          N  
ATOM    864  CZ  ARG A  60       8.670   0.443 -28.764  1.00 12.370          C  
ATOM    865  NH1 ARG A  60       9.826   1.008 -28.474  1.00 12.370          N  
ATOM    866  NH2 ARG A  60       8.003   0.820 -29.843  1.00 12.370          N  
ATOM    867  H   ARG A  60       6.595  -1.489 -23.309  1.00 10.130          H  
ATOM    868  HA  ARG A  60       7.259  -4.110 -24.432  1.00 10.790          H  
ATOM    869 1HB  ARG A  60       8.844  -1.539 -24.151  1.00 14.840          H  
ATOM    870 2HB  ARG A  60       9.430  -2.971 -24.966  1.00 14.840          H  
ATOM    871 1HG  ARG A  60       7.680  -2.803 -26.640  1.00 14.840          H  
ATOM    872 2HG  ARG A  60       6.965  -1.415 -25.796  1.00 14.840          H  
ATOM    873 1HD  ARG A  60       9.054  -0.185 -26.122  1.00 14.840          H  
ATOM    874 2HD  ARG A  60       9.695  -1.570 -27.041  1.00 14.840          H  
ATOM    875  HE  ARG A  60       7.272  -0.927 -28.234  1.00 14.840          H  
ATOM    876 1HH1 ARG A  60      10.340   0.725 -27.654  1.00 14.840          H  
ATOM    877 2HH1 ARG A  60      10.201   1.729 -29.075  1.00 14.840          H  
ATOM    878 1HH2 ARG A  60       7.116   0.388 -30.067  1.00 14.840          H  
ATOM    879 2HH2 ARG A  60       8.375   1.540 -30.445  1.00 14.840          H  
ATOM    880  N   HIS A  61       9.285  -4.839 -22.993  1.00  8.990          N  
ATOM    881  CA  HIS A  61      10.230  -5.306 -21.993  1.00  9.240          C  
ATOM    882  C   HIS A  61      11.145  -4.130 -21.766  1.00  9.070          C  
ATOM    883  O   HIS A  61      11.502  -3.434 -22.717  1.00  8.980          O  
ATOM    884  CB  HIS A  61      11.033  -6.526 -22.458  1.00 12.840          C  
ATOM    885  CG  HIS A  61      11.878  -7.202 -21.362  1.00 12.840          C  
ATOM    886  ND1 HIS A  61      13.066  -6.666 -20.868  1.00 12.840          N  
ATOM    887  CD2 HIS A  61      11.705  -8.376 -20.707  1.00 12.840          C  
ATOM    888  CE1 HIS A  61      13.568  -7.482 -19.965  1.00 12.840          C  
ATOM    889  NE2 HIS A  61      12.771  -8.526 -19.853  1.00 12.840          N  
ATOM    890  H   HIS A  61       9.288  -5.236 -23.921  1.00 10.790          H  
ATOM    891  HA  HIS A  61       9.733  -5.542 -21.055  1.00 11.090          H  
ATOM    892 1HB  HIS A  61      10.349  -7.272 -22.863  1.00 15.400          H  
ATOM    893 2HB  HIS A  61      11.705  -6.227 -23.261  1.00 15.400          H  
ATOM    894  HD1 HIS A  61      13.511  -5.758 -21.078  1.00 15.400          H  
ATOM    895  HD2 HIS A  61      10.941  -9.147 -20.757  1.00 15.400          H  
ATOM    896  HE1 HIS A  61      14.501  -7.237 -19.465  1.00 15.400          H  
ATOM    897  N   LEU A  62      11.514  -3.884 -20.528  1.00  9.280          N  
ATOM    898  CA  LEU A  62      12.382  -2.762 -20.251  1.00  9.430          C  
ATOM    899  C   LEU A  62      13.749  -2.953 -20.918  1.00  9.720          C  
ATOM    900  O   LEU A  62      14.267  -4.071 -21.022  1.00 10.190          O  
ATOM    901  CB  LEU A  62      12.478  -2.536 -18.742  1.00 13.140          C  
ATOM    902  CG  LEU A  62      13.134  -1.220 -18.272  1.00 13.140          C  
ATOM    903  CD1 LEU A  62      12.254  -0.029 -18.695  1.00 13.140          C  
ATOM    904  CD2 LEU A  62      13.252  -1.245 -16.781  1.00 13.140          C  
ATOM    905  H   LEU A  62      11.187  -4.478 -19.782  1.00 11.140          H  
ATOM    906  HA  LEU A  62      11.922  -1.890 -20.701  1.00 11.320          H  
ATOM    907 1HB  LEU A  62      11.472  -2.563 -18.332  1.00 15.770          H  
ATOM    908 2HB  LEU A  62      13.035  -3.350 -18.313  1.00 15.770          H  
ATOM    909  HG  LEU A  62      14.136  -1.114 -18.704  1.00 15.770          H  
ATOM    910 1HD1 LEU A  62      12.655   0.879 -18.331  1.00 15.770          H  
ATOM    911 2HD1 LEU A  62      12.163   0.043 -19.764  1.00 15.770          H  
ATOM    912 3HD1 LEU A  62      11.293  -0.146 -18.283  1.00 15.770          H  
ATOM    913 1HD2 LEU A  62      13.728  -0.327 -16.434  1.00 15.770          H  
ATOM    914 2HD2 LEU A  62      12.276  -1.335 -16.339  1.00 15.770          H  
ATOM    915 3HD2 LEU A  62      13.839  -2.077 -16.498  1.00 15.770          H  
ATOM    916  N   VAL A  63      14.281  -1.850 -21.437  1.00  9.660          N  
ATOM    917  CA  VAL A  63      15.553  -1.796 -22.146  1.00 10.130          C  
ATOM    918  C   VAL A  63      16.778  -2.115 -21.272  1.00 10.000          C  
ATOM    919  O   VAL A  63      16.976  -1.534 -20.217  1.00  9.900          O  
ATOM    920  CB  VAL A  63      15.666  -0.390 -22.785  1.00 13.990          C  
ATOM    921  CG1 VAL A  63      17.006  -0.171 -23.430  1.00 13.990          C  
ATOM    922  CG2 VAL A  63      14.563  -0.237 -23.812  1.00 13.990          C  
ATOM    923  H   VAL A  63      13.770  -0.991 -21.310  1.00 11.590          H  
ATOM    924  HA  VAL A  63      15.512  -2.533 -22.949  1.00 12.160          H  
ATOM    925  HB  VAL A  63      15.545   0.362 -22.013  1.00 16.790          H  
ATOM    926 1HG1 VAL A  63      17.037   0.828 -23.861  1.00 16.790          H  
ATOM    927 2HG1 VAL A  63      17.760  -0.243 -22.682  1.00 16.790          H  
ATOM    928 3HG1 VAL A  63      17.172  -0.908 -24.213  1.00 16.790          H  
ATOM    929 1HG2 VAL A  63      14.616   0.758 -24.255  1.00 16.790          H  
ATOM    930 2HG2 VAL A  63      14.684  -0.989 -24.591  1.00 16.790          H  
ATOM    931 3HG2 VAL A  63      13.591  -0.368 -23.340  1.00 16.790          H  
ATOM    932  N   LYS A  64      17.634  -3.018 -21.766  1.00 10.230          N  
ATOM    933  CA  LYS A  64      18.836  -3.476 -21.046  1.00 10.400          C  
ATOM    934  C   LYS A  64      20.111  -2.663 -21.313  1.00 10.400          C  
ATOM    935  O   LYS A  64      21.191  -3.014 -20.838  1.00 10.740          O  
ATOM    936  CB  LYS A  64      19.112  -4.942 -21.387  1.00 14.490          C  
ATOM    937  CG  LYS A  64      18.042  -5.918 -20.900  1.00 14.490          C  
ATOM    938  CD  LYS A  64      18.380  -7.358 -21.274  1.00 14.490          C  
ATOM    939  CE  LYS A  64      17.304  -8.326 -20.794  1.00 14.490          C  
ATOM    940  NZ  LYS A  64      17.618  -9.739 -21.162  1.00 14.490          N  
ATOM    941  H   LYS A  64      17.412  -3.441 -22.656  1.00 12.280          H  
ATOM    942  HA  LYS A  64      18.632  -3.403 -19.981  1.00 12.480          H  
ATOM    943 1HB  LYS A  64      19.208  -5.052 -22.465  1.00 17.390          H  
ATOM    944 2HB  LYS A  64      20.060  -5.244 -20.941  1.00 17.390          H  
ATOM    945 1HG  LYS A  64      17.986  -5.856 -19.818  1.00 17.390          H  
ATOM    946 2HG  LYS A  64      17.067  -5.643 -21.311  1.00 17.390          H  
ATOM    947 1HD  LYS A  64      18.474  -7.440 -22.357  1.00 17.390          H  
ATOM    948 2HD  LYS A  64      19.333  -7.636 -20.822  1.00 17.390          H  
ATOM    949 1HE  LYS A  64      17.213  -8.253 -19.711  1.00 17.390          H  
ATOM    950 2HE  LYS A  64      16.350  -8.048 -21.246  1.00 17.390          H  
ATOM    951 1HZ  LYS A  64      16.879 -10.344 -20.829  1.00 17.390          H  
ATOM    952 2HZ  LYS A  64      17.691  -9.821 -22.168  1.00 17.390          H  
ATOM    953 3HZ  LYS A  64      18.494 -10.013 -20.739  1.00 17.390          H  
ATOM    954  N   LYS A  65      19.990  -1.618 -22.107  1.00 10.240          N  
ATOM    955  CA  LYS A  65      21.110  -0.770 -22.496  1.00 10.460          C  
ATOM    956  C   LYS A  65      21.512   0.182 -21.358  1.00 10.890          C  
ATOM    957  O   LYS A  65      20.716   0.420 -20.449  1.00 11.040          O  
ATOM    958  CB  LYS A  65      20.737   0.036 -23.740  1.00 14.560          C  
ATOM    959  CG  LYS A  65      20.515  -0.810 -24.979  1.00 14.560          C  
ATOM    960  CD  LYS A  65      20.147   0.046 -26.180  1.00 14.560          C  
ATOM    961  CE  LYS A  65      19.919  -0.810 -27.423  1.00 14.560          C  
ATOM    962  NZ  LYS A  65      19.545   0.013 -28.609  1.00 14.560          N  
ATOM    963  H   LYS A  65      19.063  -1.410 -22.442  1.00 12.290          H  
ATOM    964  HA  LYS A  65      21.930  -1.431 -22.747  1.00 12.550          H  
ATOM    965 1HB  LYS A  65      19.836   0.607 -23.545  1.00 17.470          H  
ATOM    966 2HB  LYS A  65      21.520   0.757 -23.962  1.00 17.470          H  
ATOM    967 1HG  LYS A  65      21.427  -1.365 -25.200  1.00 17.470          H  
ATOM    968 2HG  LYS A  65      19.717  -1.527 -24.791  1.00 17.470          H  
ATOM    969 1HD  LYS A  65      19.235   0.604 -25.961  1.00 17.470          H  
ATOM    970 2HD  LYS A  65      20.949   0.758 -26.382  1.00 17.470          H  
ATOM    971 1HE  LYS A  65      20.831  -1.360 -27.649  1.00 17.470          H  
ATOM    972 2HE  LYS A  65      19.118  -1.522 -27.221  1.00 17.470          H  
ATOM    973 1HZ  LYS A  65      19.402  -0.591 -29.408  1.00 17.470          H  
ATOM    974 2HZ  LYS A  65      18.691   0.519 -28.416  1.00 17.470          H  
ATOM    975 3HZ  LYS A  65      20.285   0.669 -28.813  1.00 17.470          H  
ATOM    976  N   PRO A  66      22.766   0.668 -21.309  1.00 11.280          N  
ATOM    977  CA  PRO A  66      23.220   1.706 -20.396  1.00 11.710          C  
ATOM    978  C   PRO A  66      22.404   2.980 -20.594  1.00 11.810          C  
ATOM    979  O   PRO A  66      22.034   3.299 -21.725  1.00 11.610          O  
ATOM    980  CB  PRO A  66      24.679   1.916 -20.821  1.00 17.570          C  
ATOM    981  CG  PRO A  66      25.090   0.607 -21.457  1.00 17.570          C  
ATOM    982  CD  PRO A  66      23.842   0.098 -22.153  1.00 17.570          C  
ATOM    983  HA  PRO A  66      23.142   1.343 -19.360  1.00 14.050          H  
ATOM    984 1HB  PRO A  66      24.746   2.768 -21.516  1.00 21.080          H  
ATOM    985 2HB  PRO A  66      25.291   2.174 -19.944  1.00 21.080          H  
ATOM    986 1HG  PRO A  66      25.927   0.772 -22.155  1.00 21.080          H  
ATOM    987 2HG  PRO A  66      25.454  -0.090 -20.687  1.00 21.080          H  
ATOM    988 1HD  PRO A  66      23.780   0.470 -23.185  1.00 21.080          H  
ATOM    989 2HD  PRO A  66      23.877  -0.997 -22.091  1.00 21.080          H  
ATOM    990  N   SER A  67      22.144   3.700 -19.505  1.00 12.320          N  
ATOM    991  CA  SER A  67      21.397   4.959 -19.543  1.00 12.700          C  
ATOM    992  C   SER A  67      21.516   5.736 -18.239  1.00 13.050          C  
ATOM    993  O   SER A  67      21.627   5.129 -17.163  1.00 13.470          O  
ATOM    994  CB  SER A  67      19.938   4.744 -19.846  1.00 17.630          C  
ATOM    995  OG  SER A  67      19.261   5.973 -19.835  1.00 17.630          O  
ATOM    996  H   SER A  67      22.475   3.372 -18.609  1.00 14.780          H  
ATOM    997  HA  SER A  67      21.817   5.578 -20.338  1.00 15.240          H  
ATOM    998 1HB  SER A  67      19.839   4.290 -20.822  1.00 21.150          H  
ATOM    999 2HB  SER A  67      19.499   4.069 -19.120  1.00 21.150          H  
ATOM   1000  HG  SER A  67      18.326   5.770 -19.972  1.00 21.150          H  
ATOM   1001  N   ARG A  68      21.497   7.067 -18.359  1.00 13.050          N  
ATOM   1002  CA  ARG A  68      21.501   8.011 -17.240  1.00 13.540          C  
ATOM   1003  C   ARG A  68      22.826   7.960 -16.485  1.00 14.030          C  
ATOM   1004  O   ARG A  68      22.987   8.653 -15.480  1.00 14.710          O  
ATOM   1005  OXT ARG A  68      23.816   7.579 -17.108  1.00 20.310          O  
ATOM   1006  CB  ARG A  68      20.309   7.734 -16.318  1.00 17.980          C  
ATOM   1007  CG  ARG A  68      20.072   8.691 -15.158  1.00 17.980          C  
ATOM   1008  CD  ARG A  68      18.799   8.342 -14.470  1.00 17.980          C  
ATOM   1009  NE  ARG A  68      18.589   9.106 -13.240  1.00 17.980          N  
ATOM   1010  CZ  ARG A  68      18.020  10.337 -13.132  1.00 17.980          C  
ATOM   1011  NH1 ARG A  68      17.584  11.012 -14.189  1.00 17.980          N  
ATOM   1012  NH2 ARG A  68      17.903  10.880 -11.926  1.00 17.980          N  
ATOM   1013  H   ARG A  68      21.418   7.441 -19.296  1.00 15.660          H  
ATOM   1014  HA  ARG A  68      21.375   9.017 -17.643  1.00 16.250          H  
ATOM   1015 1HB  ARG A  68      19.392   7.706 -16.912  1.00 21.580          H  
ATOM   1016 2HB  ARG A  68      20.425   6.772 -15.855  1.00 21.580          H  
ATOM   1017 1HG  ARG A  68      20.868   8.613 -14.425  1.00 21.580          H  
ATOM   1018 2HG  ARG A  68      20.009   9.713 -15.532  1.00 21.580          H  
ATOM   1019 1HD  ARG A  68      17.963   8.522 -15.140  1.00 21.580          H  
ATOM   1020 2HD  ARG A  68      18.820   7.283 -14.210  1.00 21.580          H  
ATOM   1021  HE  ARG A  68      18.902   8.670 -12.383  1.00 21.580          H  
ATOM   1022 1HH1 ARG A  68      17.661  10.640 -15.149  1.00 21.580          H  
ATOM   1023 2HH1 ARG A  68      17.172  11.924 -14.066  1.00 21.580          H  
ATOM   1024 1HH2 ARG A  68      18.233  10.380 -11.111  1.00 21.580          H  
ATOM   1025 2HH2 ARG A  68      17.487  11.795 -11.819  1.00 21.580          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 -309.928 33.4488 261.084 -19.8176 5.32141 17.5847 117.834 -131.3 -0.44755 -3.45777 -98.1138 -20.2566 -29.8127 -1.73176 -14.9879 -10.837 0 -0.5882 3.37267 33.7609 53.7474 -18.9322 6.6391 -37.841 -19.6821 39.082 -145.861
TRP:NtermProteinFull_1 -4.9284 0.59696 2.45191 -0.88022 0.02979 0.43892 1.26867 -1.44836 -0 -0 -1.49126 0.34367 0 0 -0.55628 0 0 0.00353 1e-05 0 2.28937 0 0 1.6906 0 0.20756 0.01649
SER_2 -2.55438 0.54 2.92595 -0.03057 0 0.05124 1.34513 -1.15433 -0.01451 -0.0995 -0.25934 -0.9364 0 0 -0.70574 0 0 -0.03275 0.04435 0.83582 0 0.02939 0.60022 -0.77834 -0.33478 0.85428 0.32574
PRO_3 -1.43799 0.32013 1.2224 -0.1267 0.02236 0.07872 0.42717 -0.49308 -0 -0 0.32198 0.56805 0 0 0 0 0 -0.01274 0.0002 0.15842 0 0.03443 0 -2.4119 -0.07537 0.82648 -0.57744
SER_4 -2.70788 0.18774 3.51701 -0.02645 0 0.06039 1.55058 -1.40411 -0.01451 -0.0995 -0.96889 -0.52775 0 0 -0.70574 -0.46122 0 -0.00635 0.0172 0.1733 0 -0.42226 0.60812 -0.77834 -0.02607 0.31843 -1.71629
ALA_5 -3.14789 0.44912 1.62745 -0.02733 0.0016 0 1.11733 -1.28437 -0 -0 -0.30015 -0.28555 0 0 0 0 0 -0.07568 0 0 0 0.09829 0 1.8394 -0.63403 0.3747 -0.24711
SER_6 -2.61694 0.04714 2.91358 -0.0296 0.00033 0.04737 1.78544 -1.40978 -0 -0 -1.26095 -1.04499 0 0 -1.99269 0 0 -0.05894 0.03295 0.17003 0 -0.29376 0.6161 -0.77834 -0.68213 0.35363 -4.20158
TYR_7 -3.39163 0.39976 1.74483 -0.96892 0.14669 0.53231 0.744 -1.35924 -0 -0 0.18151 -0.58051 0 0 0 0 0 -0.0399 0.06251 0 3.12305 -0.2487 0.00077 1.2797 -0.6105 0.23084 1.24658
ASP_8 -5.58108 0.40893 8.1497 -0.20542 0.03769 0.64377 4.28467 -3.42549 -0 -0 -5.87414 -1.16564 0 0 -0.69031 -1.71843 0 -0.02864 0.0191 0 2.166 -0.70775 0 -2.3716 -0.46585 0.41448 -6.11002
LEU_9 -6.39653 0.7752 4.27533 -0.48569 0.24068 0.12526 1.67361 -2.33635 -0 -0 -1.01767 0.22968 0 0 0 0 0 -0.1177 0.09562 0.29831 0 -0.11716 0 0.18072 -0.30467 0.66246 -2.21888
ARG_10 -5.00805 0.41422 5.68848 -0.72402 0.13789 0.49223 3.17683 -2.47821 -0 -0 -4.19442 0.69129 0 0 -0.69031 -1.71843 0 -0.03043 0.07912 1.585 0 -0.09648 0 -1.2888 -0.35941 0.62434 -3.69916
GLU_11 -6.13048 0.88068 7.45192 -0.44959 0.08683 0.88613 3.2166 -3.01961 -0.01335 -0.09968 -3.27398 -0.41203 0 0 0 -0.46122 0 -0.03015 0.07913 0 2.92703 -0.0834 0 -2.7348 -0.51562 0.4338 -1.26177
ARG_12 -9.33959 1.10424 8.10298 -0.97402 0.26469 0.74911 3.92077 -3.8809 -0.02543 -0.15674 -3.51392 0.21041 0 0 -1.0053 0 0 0.03801 0.1629 3.50194 0 -0.08153 0 -1.2888 -0.43731 0.78558 -1.86293
LEU_13 -6.67974 1.13766 2.18219 -0.55327 0.2915 0.16352 1.43815 -1.89562 -0 -0 -0.52321 0.09488 0 0 0 0 0 0.00408 0.19253 0.34703 0 0.0124 0 0.18072 -0.30177 1.13207 -2.77689
CYS_14 -6.25405 0.8279 5.70352 -0.09459 0.00032 0.04932 3.32364 -2.68141 -0.02629 -0.16517 -4.34066 0.11727 0 0 0 0 0 0.14155 0.04922 0.52422 0 0.05227 0 3.6196 -0.47231 1.56578 1.94014
PRO_15 -2.49232 0.58711 1.74341 -0.13149 0.00273 0.09704 0.8779 -0.80761 -0.01632 -0.16164 -1.0519 0.1833 0 0 0 0 0 -0.11187 0.03173 0.12792 0 -0.89478 0 -2.4119 -0.67669 1.38489 -3.72051
GLY_16 -3.84313 0.38056 2.73142 -6e-05 0 0 1.43705 -1.60876 -0 -0 -0.72471 -0.38729 0 0 0 0 0 -0.01584 0 0 0 -1.34648 0 0.83697 0.06401 0.48161 -1.99465
SER_17 -4.9504 0.54996 4.78569 -0.0265 0.00832 0.02711 2.16531 -2.09949 -0.04145 -0.33084 -1.05323 0.27035 0 0 0 0 0 -0.02023 0.0081 0.70974 0 -0.03385 0.6266 -0.77834 0.57493 0.42404 0.81581
ALA_18 -5.36935 0.71191 3.98788 -0.02356 0 0 2.47391 -2.71976 -0 -0 -1.58889 -0.16712 0 0 0 0 0 0.18058 0 0 0 -0.19717 0 1.8394 -0.1524 0.41287 -0.61171
LEU_19 -6.63227 0.90592 2.1668 -0.51963 0.23065 0.13194 1.81897 -1.76589 -0.01422 -0.07539 -0.33531 0.24486 0 0 0 0 0 -0.08118 0.00315 0.29948 0 -0.26273 0 0.18072 -0.4866 0.46652 -3.7242
GLY_20 -3.05574 0.43723 2.02927 -6e-05 0 0 0.78772 -1.27705 -0.00394 -0.03685 -0.44916 -0.38798 0 0 0 0 0 -0.06789 0 0 0 0.29807 0 0.83697 -0.15443 0.417 -0.62684
ASN_21 -4.68052 0.47469 4.68163 -0.32887 0.01311 0.54229 1.96903 -2.35604 -0 -0 -1.43622 -0.23559 0 0 0 0 0 -0.08824 0.00711 0 3.2834 -0.44125 0 -0.93687 -0.22065 0.96785 1.21487
PRO_22 -1.88331 0.47592 1.61791 -0.21092 0.01637 0.15747 0.48488 -0.72549 -0 -0 0.46743 -0.13066 0 0 0 0 0 -0.04884 0.02315 0.74887 0 -0.78436 0 -2.4119 -0.52078 1.20032 -1.52391
GLY_23 -1.44962 0.06066 1.63609 -6e-05 0 0 0.90333 -0.8098 -0 -0 -1.14743 -0.3968 0 0 -0.55628 0 0 -0.15722 0 0 0 -1.48444 0 0.83697 -0.80458 0.4615 -2.90768
GLY_24 -2.84296 0.52156 2.49266 -0.00024 0 0 1.12664 -1.40779 -0 -0 -1.14505 -0.14659 0 0 0 0 0 0.02154 0 0 0 -0.44382 0 0.83697 -0.75098 0.65212 -1.08594
PRO_25 -5.29259 0.72344 3.97391 -0.20466 0.00402 0.1461 1.78559 -1.63073 -0 -0 -1.6472 -0.0482 0 0 0 0 0 0.05695 0.04923 0.6546 0 -0.89605 0 -2.4119 -0.54582 0.7119 -4.5714
GLU_26 -2.92082 0.23787 3.30369 -0.45364 0.22257 1.41509 1.61108 -1.59476 -0.02582 -0.16117 -0.72231 -3.01699 0 0 0 0 0 -0.09029 0.00075 0 3.86973 -0.29901 0 -2.7348 -0.59553 0.35112 -1.60325
GLN_27 -3.16395 0.18842 3.04655 -0.60005 0.22375 1.00464 0.90296 -1.39459 -0.03755 -0.27891 0.11417 -2.39494 0 0 0 0 0 -0.11415 0.00945 0 3.88107 -0.1029 0 -0.18838 -0.47654 0.27979 0.89884
GLN_28 -6.16854 0.46585 5.37402 -0.6557 0.09475 0.74311 2.83978 -2.52881 -0.0593 -0.40973 -1.82343 -0.71675 0 0 -0.98739 0 0 0.00314 0.06872 0 2.24147 -0.04384 0 -0.18838 -0.34032 0.32616 -1.76519
VAL_29 -3.64755 0.5643 2.52104 -0.27796 0.19218 0.06108 1.68342 -1.58912 -0 -0 -0.94965 -0.32608 0 0 0 0 0 0.03893 0.00581 0.19621 0 -0.73593 0 1.9342 -0.21669 0.88751 0.34169
PRO_30 -5.08691 0.69041 2.62319 -0.12898 0.00149 0.0948 0.88027 -1.22708 -0 -0 -0.31862 0.22907 0 0 0 0 0 -0.01268 0.02358 0.20599 0 -1.11395 0 -2.4119 -0.462 0.89617 -5.11716
THR_31 -1.13532 0.04117 1.32393 -0.11953 0.06392 0.06283 0.24789 -0.64823 -0 -0 0.08051 -1.33626 0 0 0 0 0 0.13028 0.01664 0.12204 0 -0.25993 2.27116 -1.0874 -0.64012 0.37492 -0.4915
ASP_32 -4.50676 0.34937 6.38498 -0.21913 0.09005 0.70453 3.64272 -2.85094 -5e-05 -0.0006 -3.79657 -1.45752 0 0 -0.40752 -0.7992 0 -0.0882 0.00354 0 2.14835 -0.67242 0 -2.3716 -0.42259 0.33838 -3.9312
GLU_33 -3.77401 0.41331 4.48612 -0.22577 0.02621 0.31745 2.00595 -2.19561 -0.00336 -0.01973 -1.35287 -0.62277 0 0 0 0 0 -0.08335 0.0171 0 3.11778 -0.33555 0 -2.7348 -0.51568 0.40096 -1.07863
ALA_34 -3.3433 0.27024 4.03409 -0.02266 0 0 1.59124 -2.01406 -0.01344 -0.15328 -2.17174 -0.36715 0 0 -0.40752 0 0 -0.06306 0 0 0 -0.35189 0 1.8394 -0.64298 0.38374 -1.43237
GLU_35 -8.04662 0.5808 8.51391 -0.33582 0.0698 0.41457 3.37241 -3.55335 -0.01338 -0.14001 -3.87044 -0.65559 0 0 0 -0.91508 0 -0.03437 0.09531 0 3.51672 -0.17672 0 -2.7348 -0.32291 0.26478 -3.9708
ALA_36 -5.04879 0.15078 3.99974 -0.02104 0 0 2.19655 -2.37491 -0.00032 -0.00699 -1.70955 -0.36883 0 0 0 0 0 0.00433 0 0 0 -0.28592 0 1.8394 -0.27177 0.20591 -1.69143
GLN_37 -4.81165 0.33484 5.63153 -0.26203 0.05072 0.21478 2.34848 -2.68069 -0.01348 -0.15372 -2.88769 -0.50311 0 0 0 0 0 0.11434 0.18782 0 2.72849 -0.04785 0 -0.18838 -0.34273 0.22142 -0.05889
MET_38 -7.83768 0.47054 5.48923 -0.55227 0.24413 0.05575 2.78207 -3.04046 -0.00336 -0.01973 -2.00311 -0.14422 0 0 0 0 0 -0.01429 0.19228 2.06447 0 0.07858 0 0.60916 0.06802 0.27737 -1.28352
LEU_39 -8.85227 0.77478 3.95256 -0.50693 0.28794 0.12141 1.95912 -2.89875 -0 -0 -1.01284 0.24118 0 0 0 0 0 0.12781 0.15734 0.31009 0 -0.29003 0 0.18072 -0.01629 0.36283 -5.10132
GLY_40 -2.68834 0.11974 3.26257 -5e-05 0 0 1.23814 -1.70167 -0 -0 -0.63017 -0.41349 0 0 0 0 0 -0.07337 0 0 0 0.285 0 0.83697 0.34927 0.28993 0.87454
SER_41 -2.26374 0.06438 3.06545 -0.02979 0 0.06846 1.31644 -1.4603 -0 -0 -1.04292 -0.53193 0 0 0 0 0 -0.0259 0.00259 0.77235 0 0.32609 0.60017 -0.77834 0.60884 0.17905 0.87092
ALA_42 -4.5079 0.35178 2.8564 -0.0267 0.00095 0 1.91743 -2.13522 -0.00045 -0.00677 -1.44514 -0.25643 0 0 0 0 0 -0.08446 0 0 0 0.02609 0 1.8394 -0.30244 0.33812 -1.43532
ASP_43 -4.39886 0.43032 5.60053 -0.25033 0.06 0.87425 2.30081 -2.5385 -0 -0 -3.52234 -0.63511 0 0 -0.57678 0 0 0.00606 0.02065 0 2.17386 -0.74306 0 -2.3716 -0.50358 0.56806 -3.50562
LEU_44 -7.91864 0.59197 3.02873 -0.49439 0.17472 0.12121 2.58547 -2.6952 -0 -0 -1.09671 0.22626 0 0 0 0 0 -0.07443 0.12125 0.28194 0 -0.29583 0 0.18072 -0.31446 0.54107 -5.03631
ASP_45 -3.48421 0.42946 4.52798 -0.10602 0.00441 0.32181 1.68984 -2.10742 -0.00045 -0.00677 -1.25048 -0.14079 0 0 0 0 0 0.04801 0.04879 0 1.94335 0.00969 0 -2.3716 -0.21774 0.40008 -0.26207
ASP_46 -2.93223 0.22217 4.26894 -0.21836 0.00128 0.71475 1.20828 -1.74659 -0.00123 -0.01359 -1.62027 -0.04139 0 0 -0.57678 0 0 -0.03602 0.0043 0 3.31655 0.04818 0 -2.3716 -0.23708 0.41183 0.40114
MET_47 -9.9907 1.13763 6.24525 -0.40684 0.13013 0.17385 2.52491 -3.32434 -0.0121 -0.12201 -2.30578 -0.25894 0 0 0 0 0 0.02915 0.05857 1.587 0 0.23337 0 0.60916 -0.16628 0.5643 -3.29367
LYS_48 -6.21502 0.92703 5.55346 -0.39995 0.06511 0.19734 3.46828 -2.79394 -0.00961 -0.07109 -3.53889 0.12253 0 0 0 0 0 -0.14452 0.03505 1.67948 0 -0.05255 0 -1.5107 0.08526 0.77837 -1.82436
SER_49 -5.25917 0.5333 5.2611 -0.02543 0.00024 0.02373 1.83573 -2.34469 -0.00123 -0.01359 -1.80457 -0.48452 0 0 -0.38303 0 0 -0.05344 0.00461 1.1223 0 -0.04673 0.70718 -0.77834 -0.2697 0.64879 -1.32749
HIS_50 -8.40777 1.00461 6.84148 -0.46709 0.01658 0.55102 2.71446 -3.52803 -1e-05 -0.00027 -2.4169 -0.16554 0 0 -0.72363 0 0 0.29177 0.01481 0 1.85264 -0.15196 0 -0.45461 -0.58218 0.38395 -3.22669
ARG_51 -10.2661 1.48046 8.01363 -0.61466 0.25194 0.32163 2.84679 -3.88678 -0.02162 -0.11432 -3.11235 0.23785 0 0 0 -0.70002 0 0.12998 0.28915 2.05682 0 -0.11241 0 -1.2888 -0.09305 0.65952 -3.9224
LEU_52 -6.2816 0.28 3.31845 -0.47311 0.21627 0.10615 1.483 -1.86606 -0 -0 -0.2578 0.21328 0 0 0 0 0 0.10135 0.03844 0.27576 0 -0.28859 0 0.18072 -0.0027 0.73465 -2.22179
GLU_53 -3.68311 0.25903 4.83775 -0.23175 0.04846 0.38535 1.60306 -1.98992 -0.00961 -0.07109 -1.64626 -0.46937 0 0 0 -0.82453 0 0.09742 0.01076 0 2.89288 0.26224 0 -2.7348 0.46139 0.4327 -0.3694
ASP_54 -5.63126 0.76979 6.75761 -0.11154 0.00612 0.31729 2.5028 -2.92944 -0.0043 -0.05426 -4.03575 -1.0501 0 0 -0.58272 -0.70002 0 0.01055 0.14557 0 2.13769 -0.27896 0 -2.3716 0.61707 0.82936 -3.6561
ASN_55 -3.22517 0.52756 3.37249 -0.19151 0.00743 0.30252 1.57132 -1.68683 -0.0043 -0.05426 -1.66495 -0.79813 0 0 -0.58272 0 0 0.0389 0.05827 0 2.63934 -0.17441 0 -0.93687 0.20851 1.41751 0.82472
PRO_56 -2.29627 0.52996 0.90984 -0.21078 0.00847 0.15438 0.25744 -0.51913 -0 -0 0.20612 -0.09244 0 0 0 0 0 -0.05611 0.05134 0.90986 0 -0.93272 0 -2.4119 -0.15351 1.06316 -2.58229
GLY_57 -1.10334 0.04089 1.28639 -7e-05 0 0 0.32611 -0.63462 -0 -0 -0.39932 -0.38233 0 0 0 0 0 -0.16872 0 0 0 -1.51563 0 0.83697 -0.76592 0.37296 -2.10664
VAL_58 -3.41344 0.24486 2.04185 -0.27946 0.15938 0.05688 1.50965 -1.30076 -0.01338 -0.14001 -0.02513 0.03392 0 0 0 0 0 -0.07859 3e-05 0.0608 0 -0.43717 0 1.9342 -0.65158 0.23911 -0.05884
ARG_59 -3.78232 0.12541 4.59744 -0.72462 0.13737 0.53522 1.51588 -1.82051 -1e-05 -0.00016 -2.75237 0.07488 0 0 0 -1.71428 0 -0.02822 0.39257 2.05405 0 -0.1792 0 -1.2888 -0.31307 0.58435 -2.58639
ARG_60 -3.04599 0.19102 2.13089 -0.44188 0.06369 0.22362 0.76625 -1.18984 -0.01933 -0.10623 -0.30826 0.4837 0 0 0 0 0 0.15454 0.08639 2.01741 0 -0.03766 0 -1.2888 -0.09203 0.56669 0.15418
HIS_D_61 -4.9186 0.35213 3.81835 -0.43368 0.01804 0.31161 1.09671 -1.89395 -0 -0 -1.00232 -0.22826 0 0 -0.87524 0 0 -0.02253 0.01016 0 1.49865 -0.07349 0 -0.45461 -0.33489 0.53334 -2.59857
LEU_62 -8.46019 1.24944 3.27602 -0.49329 0.29376 0.07376 1.53638 -2.29315 -0 -0 -0.85292 0.36436 0 0 -0.87524 0 0 0.03317 0.13181 0.71927 0 -0.06142 0 0.18072 -0.57563 0.78214 -4.97102
VAL_63 -5.13158 0.5526 3.31913 -0.28388 0.20514 0.05871 1.49303 -1.84596 -0.00982 -0.11419 0.91908 0.23038 0 0 0 0 0 -0.07152 0.00069 0.11219 0 -0.278 0 1.9342 -0.58947 0.64119 1.14194
LYS_64 -2.95757 0.14824 2.12489 -0.32834 0.05299 0.18857 0.33172 -0.84898 -0 -0 0.17906 -0.17437 0 0 0 0 0 -0.06327 0.00664 1.74039 0 -0.05179 0 -1.5107 -0.53213 0.42946 -1.26519
LYS_65 -3.21374 0.54437 2.84023 -0.30515 0.03968 0.13882 1.44304 -1.36774 -0 -0 -0.66327 0.17156 0 0 -0.72363 0 0 0.1926 0.00597 1.87904 0 0.01945 0 -1.5107 -0.46862 0.87097 -0.10712
PRO_66 -1.36153 0.33165 1.07561 -0.12587 0.00146 0.09242 0.22578 -0.42956 -0 -0 -0.2589 0.22342 0 0 0 0 0 -0.07778 0.01569 0.17016 0 -1.03712 0 -2.4119 -0.63916 0.84381 -3.36182
SER_67 -2.65447 0.35675 2.96115 -0.0263 0 0.04452 0.53 -1.18613 -0 -0 -1.19327 -1.1235 0 0 -0.38303 0 0 -0.00292 0.00285 0.82029 0 -0.44512 0.60878 -0.77834 -0.26512 0.31547 -2.41838
ARG:CtermProteinFull_68 -3.42453 0.20092 3.40157 -0.71283 0.25471 0.59658 0.82814 -1.16452 -0 -0 -1.52016 -0.05282 0 0 0 -0.82453 0 0 0.08008 2.46837 0 0 0 -1.2888 0.14986 0.72595 -0.282
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

