REMARK ID 28034 DOMAINID 27346 MODEL 1 LCB1
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 47.720
REMARK    S_0000_0147
REMARK    SCORE             ref:          -2.301
REMARK    SCORE     description: best_scoring0004_0001_0001
REMARK    SCORE     total_score:        -193.584
REMARK    SCORE          fa_dun:          81.920
REMARK    SCORE           omega:           0.860
REMARK    SCORE          fa_sol:         228.074
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:          -0.972
REMARK    SCORE     lk_ball_wtd:          -5.021
REMARK    SCORE         p_aa_pp:         -11.590
REMARK    SCORE           score:        -193.584
REMARK    SCORE          fa_rep:          32.780
REMARK    SCORE        hbond_sc:         -19.455
REMARK    SCORE    fa_intra_rep:           0.614
REMARK    SCORE fa_intra_sol_xover4:          14.657
REMARK    SCORE     cart_bonded:          30.530
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -48.203
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -131.252
REMARK    SCORE     rama_prepro:         -10.752
REMARK    SCORE          fa_atr:        -346.777
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:          -6.696
ATOM      1  N   ASP A   1       0.318  -0.073   0.150  1.00  1.32           N  
ATOM      2  CA  ASP A   1       1.778  -0.040   0.227  1.00  0.96           C  
ATOM      3  C   ASP A   1       2.332   1.389   0.266  1.00  0.76           C  
ATOM      4  O   ASP A   1       1.587   2.356   0.111  1.00  0.82           O  
ATOM      5  CB  ASP A   1       2.375  -0.833  -0.951  1.00  1.49           C  
ATOM      6  CG  ASP A   1       2.072  -0.219  -2.341  1.00  1.49           C  
ATOM      7  OD1 ASP A   1       1.654   0.935  -2.395  1.00  1.49           O  
ATOM      8  OD2 ASP A   1       2.237  -0.910  -3.312  1.00  1.49           O  
ATOM      9 1H   ASP A   1       0.016  -0.999  -0.115  1.00  1.58           H  
ATOM     10 2H   ASP A   1      -0.099   0.168   1.057  1.00  1.58           H  
ATOM     11 3H   ASP A   1       0.009   0.590  -0.549  1.00  1.58           H  
ATOM     12  HA  ASP A   1       2.076  -0.536   1.152  1.00  1.15           H  
ATOM     13 1HB  ASP A   1       3.453  -0.911  -0.834  1.00  1.79           H  
ATOM     14 2HB  ASP A   1       1.978  -1.852  -0.934  1.00  1.79           H  
ATOM     15  N   LYS A   2       3.653   1.523   0.462  1.00  0.68           N  
ATOM     16  CA  LYS A   2       4.260   2.852   0.600  1.00  0.65           C  
ATOM     17  C   LYS A   2       4.146   3.773  -0.617  1.00  0.51           C  
ATOM     18  O   LYS A   2       4.089   4.994  -0.451  1.00  0.55           O  
ATOM     19  CB  LYS A   2       5.723   2.698   1.013  1.00  0.92           C  
ATOM     20  CG  LYS A   2       6.665   2.122  -0.035  1.00  0.92           C  
ATOM     21  CD  LYS A   2       8.037   1.910   0.581  1.00  0.92           C  
ATOM     22  CE  LYS A   2       9.079   1.469  -0.434  1.00  0.92           C  
ATOM     23  NZ  LYS A   2      10.391   1.168   0.230  1.00  0.92           N  
ATOM     24  H   LYS A   2       4.230   0.702   0.569  1.00  0.82           H  
ATOM     25  HA  LYS A   2       3.761   3.359   1.418  1.00  0.78           H  
ATOM     26 1HB  LYS A   2       6.116   3.675   1.293  1.00  1.10           H  
ATOM     27 2HB  LYS A   2       5.781   2.066   1.901  1.00  1.10           H  
ATOM     28 1HG  LYS A   2       6.281   1.177  -0.416  1.00  1.10           H  
ATOM     29 2HG  LYS A   2       6.767   2.821  -0.867  1.00  1.10           H  
ATOM     30 1HD  LYS A   2       8.366   2.846   1.029  1.00  1.10           H  
ATOM     31 2HD  LYS A   2       7.976   1.162   1.371  1.00  1.10           H  
ATOM     32 1HE  LYS A   2       8.735   0.585  -0.967  1.00  1.10           H  
ATOM     33 2HE  LYS A   2       9.230   2.279  -1.148  1.00  1.10           H  
ATOM     34 1HZ  LYS A   2      11.077   0.905  -0.456  1.00  1.10           H  
ATOM     35 2HZ  LYS A   2      10.717   2.013   0.745  1.00  1.10           H  
ATOM     36 3HZ  LYS A   2      10.272   0.421   0.890  1.00  1.10           H  
ATOM     37  N   GLU A   3       4.073   3.227  -1.834  1.00  0.45           N  
ATOM     38  CA  GLU A   3       3.963   4.108  -2.991  1.00  0.43           C  
ATOM     39  C   GLU A   3       2.573   4.722  -3.046  1.00  0.37           C  
ATOM     40  O   GLU A   3       2.427   5.939  -3.227  1.00  0.40           O  
ATOM     41  CB  GLU A   3       4.261   3.362  -4.291  1.00  0.61           C  
ATOM     42  CG  GLU A   3       4.181   4.241  -5.547  1.00  0.61           C  
ATOM     43  CD  GLU A   3       5.217   5.344  -5.584  1.00  0.61           C  
ATOM     44  OE1 GLU A   3       6.271   5.168  -5.014  1.00  0.61           O  
ATOM     45  OE2 GLU A   3       4.933   6.380  -6.158  1.00  0.61           O  
ATOM     46  H   GLU A   3       4.130   2.223  -1.954  1.00  0.54           H  
ATOM     47  HA  GLU A   3       4.689   4.916  -2.884  1.00  0.52           H  
ATOM     48 1HB  GLU A   3       5.259   2.929  -4.241  1.00  0.73           H  
ATOM     49 2HB  GLU A   3       3.551   2.539  -4.407  1.00  0.73           H  
ATOM     50 1HG  GLU A   3       4.321   3.606  -6.421  1.00  0.73           H  
ATOM     51 2HG  GLU A   3       3.187   4.676  -5.612  1.00  0.73           H  
ATOM     52  N   TRP A   4       1.542   3.890  -2.828  1.00  0.36           N  
ATOM     53  CA  TRP A   4       0.183   4.399  -2.847  1.00  0.37           C  
ATOM     54  C   TRP A   4       0.014   5.443  -1.776  1.00  0.34           C  
ATOM     55  O   TRP A   4      -0.553   6.506  -2.033  1.00  0.35           O  
ATOM     56  CB  TRP A   4      -0.852   3.291  -2.632  1.00  0.51           C  
ATOM     57  CG  TRP A   4      -2.268   3.827  -2.564  1.00  0.51           C  
ATOM     58  CD1 TRP A   4      -3.089   4.073  -3.617  1.00  0.51           C  
ATOM     59  CD2 TRP A   4      -3.034   4.178  -1.371  1.00  0.51           C  
ATOM     60  NE1 TRP A   4      -4.291   4.560  -3.175  1.00  0.51           N  
ATOM     61  CE2 TRP A   4      -4.268   4.636  -1.801  1.00  0.51           C  
ATOM     62  CE3 TRP A   4      -2.765   4.139  -0.004  1.00  0.51           C  
ATOM     63  CZ2 TRP A   4      -5.241   5.072  -0.909  1.00  0.51           C  
ATOM     64  CZ3 TRP A   4      -3.726   4.563   0.889  1.00  0.51           C  
ATOM     65  CH2 TRP A   4      -4.935   5.027   0.454  1.00  0.51           C  
ATOM     66  H   TRP A   4       1.701   2.878  -2.684  1.00  0.43           H  
ATOM     67  HA  TRP A   4      -0.003   4.862  -3.814  1.00  0.44           H  
ATOM     68 1HB  TRP A   4      -0.786   2.570  -3.446  1.00  0.61           H  
ATOM     69 2HB  TRP A   4      -0.628   2.758  -1.706  1.00  0.61           H  
ATOM     70  HD1 TRP A   4      -2.827   3.914  -4.660  1.00  0.61           H  
ATOM     71  HE1 TRP A   4      -5.066   4.824  -3.762  1.00  0.61           H  
ATOM     72  HE3 TRP A   4      -1.826   3.774   0.346  1.00  0.61           H  
ATOM     73  HZ2 TRP A   4      -6.210   5.436  -1.246  1.00  0.61           H  
ATOM     74  HZ3 TRP A   4      -3.495   4.513   1.947  1.00  0.61           H  
ATOM     75  HH2 TRP A   4      -5.673   5.357   1.183  1.00  0.61           H  
ATOM     76  N   ILE A   5       0.521   5.147  -0.583  1.00  0.36           N  
ATOM     77  CA  ILE A   5       0.372   6.027   0.548  1.00  0.39           C  
ATOM     78  C   ILE A   5       1.054   7.340   0.293  1.00  0.38           C  
ATOM     79  O   ILE A   5       0.474   8.386   0.535  1.00  0.38           O  
ATOM     80  CB  ILE A   5       1.010   5.431   1.790  1.00  0.53           C  
ATOM     81  CG1 ILE A   5       0.279   4.207   2.191  1.00  0.53           C  
ATOM     82  CG2 ILE A   5       0.899   6.487   2.907  1.00  0.53           C  
ATOM     83  CD1 ILE A   5       1.054   3.361   3.154  1.00  0.53           C  
ATOM     84  H   ILE A   5       0.993   4.246  -0.451  1.00  0.43           H  
ATOM     85  HA  ILE A   5      -0.689   6.209   0.719  1.00  0.47           H  
ATOM     86  HB  ILE A   5       2.047   5.162   1.608  1.00  0.64           H  
ATOM     87 1HG1 ILE A   5      -0.667   4.488   2.632  1.00  0.64           H  
ATOM     88 2HG1 ILE A   5       0.079   3.621   1.332  1.00  0.64           H  
ATOM     89 1HG2 ILE A   5       1.287   6.122   3.813  1.00  0.64           H  
ATOM     90 2HG2 ILE A   5       1.436   7.373   2.654  1.00  0.64           H  
ATOM     91 3HG2 ILE A   5      -0.133   6.731   3.053  1.00  0.64           H  
ATOM     92 1HD1 ILE A   5       0.505   2.475   3.393  1.00  0.64           H  
ATOM     93 2HD1 ILE A   5       1.985   3.068   2.717  1.00  0.64           H  
ATOM     94 3HD1 ILE A   5       1.234   3.886   4.018  1.00  0.64           H  
ATOM     95  N   LEU A   6       2.287   7.336  -0.190  1.00  0.41           N  
ATOM     96  CA  LEU A   6       2.910   8.622  -0.382  1.00  0.48           C  
ATOM     97  C   LEU A   6       2.087   9.481  -1.333  1.00  0.47           C  
ATOM     98  O   LEU A   6       1.891  10.673  -1.080  1.00  0.53           O  
ATOM     99  CB  LEU A   6       4.345   8.448  -0.877  1.00  0.64           C  
ATOM    100  CG  LEU A   6       5.168   9.733  -1.116  1.00  0.64           C  
ATOM    101  CD1 LEU A   6       5.249  10.542   0.164  1.00  0.64           C  
ATOM    102  CD2 LEU A   6       6.571   9.320  -1.545  1.00  0.64           C  
ATOM    103  H   LEU A   6       2.795   6.469  -0.391  1.00  0.49           H  
ATOM    104  HA  LEU A   6       2.930   9.115   0.584  1.00  0.58           H  
ATOM    105 1HB  LEU A   6       4.879   7.845  -0.160  1.00  0.77           H  
ATOM    106 2HB  LEU A   6       4.309   7.889  -1.820  1.00  0.77           H  
ATOM    107  HG  LEU A   6       4.705  10.344  -1.893  1.00  0.77           H  
ATOM    108 1HD1 LEU A   6       5.854  11.430  -0.009  1.00  0.77           H  
ATOM    109 2HD1 LEU A   6       4.264  10.855   0.489  1.00  0.77           H  
ATOM    110 3HD1 LEU A   6       5.700   9.931   0.926  1.00  0.77           H  
ATOM    111 1HD2 LEU A   6       7.180  10.209  -1.717  1.00  0.77           H  
ATOM    112 2HD2 LEU A   6       7.028   8.714  -0.758  1.00  0.77           H  
ATOM    113 3HD2 LEU A   6       6.511   8.735  -2.466  1.00  0.77           H  
ATOM    114  N   GLN A   7       1.572   8.887  -2.416  1.00  0.43           N  
ATOM    115  CA  GLN A   7       0.748   9.656  -3.339  1.00  0.46           C  
ATOM    116  C   GLN A   7      -0.569  10.118  -2.685  1.00  0.42           C  
ATOM    117  O   GLN A   7      -1.029  11.241  -2.921  1.00  0.45           O  
ATOM    118  CB  GLN A   7       0.419   8.821  -4.579  1.00  0.63           C  
ATOM    119  CG  GLN A   7       1.606   8.529  -5.489  1.00  0.63           C  
ATOM    120  CD  GLN A   7       1.213   7.666  -6.674  1.00  0.63           C  
ATOM    121  OE1 GLN A   7       0.062   7.735  -7.131  1.00  0.63           O  
ATOM    122  NE2 GLN A   7       2.140   6.857  -7.181  1.00  0.63           N  
ATOM    123  H   GLN A   7       1.781   7.899  -2.609  1.00  0.52           H  
ATOM    124  HA  GLN A   7       1.305  10.538  -3.641  1.00  0.55           H  
ATOM    125 1HB  GLN A   7       0.005   7.861  -4.260  1.00  0.76           H  
ATOM    126 2HB  GLN A   7      -0.347   9.328  -5.162  1.00  0.76           H  
ATOM    127 1HG  GLN A   7       2.010   9.467  -5.861  1.00  0.76           H  
ATOM    128 2HG  GLN A   7       2.370   7.992  -4.918  1.00  0.76           H  
ATOM    129 1HE2 GLN A   7       1.923   6.273  -7.958  1.00  0.76           H  
ATOM    130 2HE2 GLN A   7       3.088   6.810  -6.774  1.00  0.76           H  
ATOM    131  N   LYS A   8      -1.170   9.254  -1.856  1.00  0.36           N  
ATOM    132  CA  LYS A   8      -2.447   9.520  -1.203  1.00  0.36           C  
ATOM    133  C   LYS A   8      -2.459   9.776   0.315  1.00  0.35           C  
ATOM    134  O   LYS A   8      -3.542   9.855   0.894  1.00  0.39           O  
ATOM    135  CB  LYS A   8      -3.411   8.372  -1.501  1.00  0.50           C  
ATOM    136  CG  LYS A   8      -3.727   8.145  -2.988  1.00  0.50           C  
ATOM    137  CD  LYS A   8      -4.398   9.367  -3.594  1.00  0.50           C  
ATOM    138  CE  LYS A   8      -4.981   9.111  -4.965  1.00  0.50           C  
ATOM    139  NZ  LYS A   8      -5.522  10.379  -5.559  1.00  0.50           N  
ATOM    140  H   LYS A   8      -0.756   8.322  -1.741  1.00  0.43           H  
ATOM    141  HA  LYS A   8      -2.847  10.426  -1.650  1.00  0.43           H  
ATOM    142 1HB  LYS A   8      -2.977   7.442  -1.120  1.00  0.60           H  
ATOM    143 2HB  LYS A   8      -4.350   8.530  -0.977  1.00  0.60           H  
ATOM    144 1HG  LYS A   8      -2.804   7.914  -3.526  1.00  0.60           H  
ATOM    145 2HG  LYS A   8      -4.401   7.309  -3.084  1.00  0.60           H  
ATOM    146 1HD  LYS A   8      -5.186   9.692  -2.929  1.00  0.60           H  
ATOM    147 2HD  LYS A   8      -3.680  10.176  -3.700  1.00  0.60           H  
ATOM    148 1HE  LYS A   8      -4.226   8.692  -5.628  1.00  0.60           H  
ATOM    149 2HE  LYS A   8      -5.800   8.400  -4.862  1.00  0.60           H  
ATOM    150 1HZ  LYS A   8      -5.939  10.201  -6.456  1.00  0.60           H  
ATOM    151 2HZ  LYS A   8      -6.227  10.783  -4.913  1.00  0.60           H  
ATOM    152 3HZ  LYS A   8      -4.776  11.045  -5.661  1.00  0.60           H  
ATOM    153  N   ILE A   9      -1.322   9.982   0.972  1.00  0.34           N  
ATOM    154  CA  ILE A   9      -1.335  10.192   2.426  1.00  0.35           C  
ATOM    155  C   ILE A   9      -2.177  11.395   2.858  1.00  0.34           C  
ATOM    156  O   ILE A   9      -2.761  11.396   3.948  1.00  0.35           O  
ATOM    157  CB  ILE A   9       0.087  10.271   3.017  1.00  0.49           C  
ATOM    158  CG1 ILE A   9      -0.039  10.105   4.573  1.00  0.49           C  
ATOM    159  CG2 ILE A   9       0.835  11.563   2.543  1.00  0.49           C  
ATOM    160  CD1 ILE A   9       1.269   9.852   5.311  1.00  0.49           C  
ATOM    161  H   ILE A   9      -0.429   9.887   0.479  1.00  0.41           H  
ATOM    162  HA  ILE A   9      -1.793   9.320   2.860  1.00  0.42           H  
ATOM    163  HB  ILE A   9       0.650   9.440   2.676  1.00  0.59           H  
ATOM    164 1HG1 ILE A   9      -0.508  10.971   4.969  1.00  0.59           H  
ATOM    165 2HG1 ILE A   9      -0.693   9.269   4.774  1.00  0.59           H  
ATOM    166 1HG2 ILE A   9       1.842  11.579   2.951  1.00  0.59           H  
ATOM    167 2HG2 ILE A   9       0.896  11.556   1.451  1.00  0.59           H  
ATOM    168 3HG2 ILE A   9       0.310  12.456   2.860  1.00  0.59           H  
ATOM    169 1HD1 ILE A   9       1.078   9.746   6.377  1.00  0.59           H  
ATOM    170 2HD1 ILE A   9       1.698   8.939   4.931  1.00  0.59           H  
ATOM    171 3HD1 ILE A   9       1.958  10.664   5.161  1.00  0.59           H  
ATOM    172  N   TYR A  10      -2.274  12.401   1.991  1.00  0.37           N  
ATOM    173  CA  TYR A  10      -3.083  13.568   2.269  1.00  0.38           C  
ATOM    174  C   TYR A  10      -4.569  13.202   2.214  1.00  0.37           C  
ATOM    175  O   TYR A  10      -5.402  13.868   2.839  1.00  0.40           O  
ATOM    176  CB  TYR A  10      -2.754  14.670   1.279  1.00  0.53           C  
ATOM    177  CG  TYR A  10      -1.397  15.293   1.505  1.00  0.53           C  
ATOM    178  CD1 TYR A  10      -0.314  14.911   0.725  1.00  0.53           C  
ATOM    179  CD2 TYR A  10      -1.238  16.259   2.480  1.00  0.53           C  
ATOM    180  CE1 TYR A  10       0.916  15.500   0.921  1.00  0.53           C  
ATOM    181  CE2 TYR A  10      -0.011  16.846   2.675  1.00  0.53           C  
ATOM    182  CZ  TYR A  10       1.064  16.476   1.896  1.00  0.53           C  
ATOM    183  OH  TYR A  10       2.288  17.075   2.091  1.00  0.53           O  
ATOM    184  H   TYR A  10      -1.737  12.365   1.134  1.00  0.44           H  
ATOM    185  HA  TYR A  10      -2.862  13.915   3.278  1.00  0.46           H  
ATOM    186 1HB  TYR A  10      -2.785  14.268   0.264  1.00  0.64           H  
ATOM    187 2HB  TYR A  10      -3.506  15.454   1.345  1.00  0.64           H  
ATOM    188  HD1 TYR A  10      -0.434  14.150  -0.047  1.00  0.64           H  
ATOM    189  HD2 TYR A  10      -2.085  16.560   3.092  1.00  0.64           H  
ATOM    190  HE1 TYR A  10       1.765  15.202   0.306  1.00  0.64           H  
ATOM    191  HE2 TYR A  10       0.110  17.609   3.444  1.00  0.64           H  
ATOM    192  HH  TYR A  10       2.853  16.905   1.330  1.00  0.64           H  
ATOM    193  N   GLU A  11      -4.929  12.177   1.419  1.00  0.36           N  
ATOM    194  CA  GLU A  11      -6.315  11.773   1.353  1.00  0.37           C  
ATOM    195  C   GLU A  11      -6.585  10.866   2.536  1.00  0.33           C  
ATOM    196  O   GLU A  11      -7.692  10.845   3.055  1.00  0.35           O  
ATOM    197  CB  GLU A  11      -6.694  11.120   0.031  1.00  0.51           C  
ATOM    198  CG  GLU A  11      -6.648  12.080  -1.163  1.00  0.51           C  
ATOM    199  CD  GLU A  11      -7.202  11.475  -2.417  1.00  0.51           C  
ATOM    200  OE1 GLU A  11      -8.042  10.616  -2.301  1.00  0.51           O  
ATOM    201  OE2 GLU A  11      -6.781  11.852  -3.496  1.00  0.51           O  
ATOM    202  H   GLU A  11      -4.251  11.624   0.901  1.00  0.43           H  
ATOM    203  HA  GLU A  11      -6.934  12.658   1.451  1.00  0.44           H  
ATOM    204 1HB  GLU A  11      -6.011  10.294  -0.174  1.00  0.61           H  
ATOM    205 2HB  GLU A  11      -7.697  10.704   0.109  1.00  0.61           H  
ATOM    206 1HG  GLU A  11      -7.214  12.978  -0.919  1.00  0.61           H  
ATOM    207 2HG  GLU A  11      -5.611  12.370  -1.331  1.00  0.61           H  
ATOM    208  N   ILE A  12      -5.555  10.180   3.042  1.00  0.31           N  
ATOM    209  CA  ILE A  12      -5.788   9.366   4.225  1.00  0.32           C  
ATOM    210  C   ILE A  12      -6.234  10.310   5.330  1.00  0.30           C  
ATOM    211  O   ILE A  12      -7.214  10.038   6.030  1.00  0.30           O  
ATOM    212  CB  ILE A  12      -4.545   8.582   4.716  1.00  0.44           C  
ATOM    213  CG1 ILE A  12      -4.161   7.463   3.698  1.00  0.44           C  
ATOM    214  CG2 ILE A  12      -4.821   8.048   6.097  1.00  0.44           C  
ATOM    215  CD1 ILE A  12      -2.825   6.800   3.984  1.00  0.44           C  
ATOM    216  H   ILE A  12      -4.667  10.190   2.535  1.00  0.37           H  
ATOM    217  HA  ILE A  12      -6.590   8.660   4.024  1.00  0.38           H  
ATOM    218  HB  ILE A  12      -3.693   9.247   4.774  1.00  0.53           H  
ATOM    219 1HG1 ILE A  12      -4.913   6.705   3.677  1.00  0.53           H  
ATOM    220 2HG1 ILE A  12      -4.102   7.919   2.706  1.00  0.53           H  
ATOM    221 1HG2 ILE A  12      -3.978   7.503   6.480  1.00  0.53           H  
ATOM    222 2HG2 ILE A  12      -5.043   8.845   6.785  1.00  0.53           H  
ATOM    223 3HG2 ILE A  12      -5.652   7.428   6.025  1.00  0.53           H  
ATOM    224 1HD1 ILE A  12      -2.609   6.066   3.228  1.00  0.53           H  
ATOM    225 2HD1 ILE A  12      -2.048   7.522   3.998  1.00  0.53           H  
ATOM    226 3HD1 ILE A  12      -2.858   6.312   4.939  1.00  0.53           H  
ATOM    227  N   MET A  13      -5.510  11.420   5.483  1.00  0.30           N  
ATOM    228  CA  MET A  13      -5.857  12.422   6.474  1.00  0.32           C  
ATOM    229  C   MET A  13      -7.285  12.949   6.233  1.00  0.32           C  
ATOM    230  O   MET A  13      -8.083  13.027   7.174  1.00  0.34           O  
ATOM    231  CB  MET A  13      -4.813  13.521   6.421  1.00  0.44           C  
ATOM    232  CG  MET A  13      -4.995  14.674   7.372  1.00  0.44           C  
ATOM    233  SD  MET A  13      -3.653  15.882   7.206  1.00  0.44           S  
ATOM    234  CE  MET A  13      -3.883  16.570   5.557  1.00  0.44           C  
ATOM    235  H   MET A  13      -4.677  11.545   4.895  1.00  0.36           H  
ATOM    236  HA  MET A  13      -5.834  11.958   7.459  1.00  0.38           H  
ATOM    237 1HB  MET A  13      -3.842  13.102   6.597  1.00  0.53           H  
ATOM    238 2HB  MET A  13      -4.807  13.912   5.416  1.00  0.53           H  
ATOM    239 1HG  MET A  13      -5.947  15.178   7.183  1.00  0.53           H  
ATOM    240 2HG  MET A  13      -5.006  14.304   8.406  1.00  0.53           H  
ATOM    241 1HE  MET A  13      -3.117  17.326   5.376  1.00  0.53           H  
ATOM    242 2HE  MET A  13      -3.794  15.791   4.803  1.00  0.53           H  
ATOM    243 3HE  MET A  13      -4.869  17.032   5.489  1.00  0.53           H  
ATOM    244  N   ARG A  14      -7.625  13.268   4.969  1.00  0.32           N  
ATOM    245  CA  ARG A  14      -8.975  13.726   4.630  1.00  0.35           C  
ATOM    246  C   ARG A  14     -10.051  12.733   5.048  1.00  0.32           C  
ATOM    247  O   ARG A  14     -11.049  13.122   5.666  1.00  0.34           O  
ATOM    248  CB  ARG A  14      -9.098  13.939   3.125  1.00  0.48           C  
ATOM    249  CG  ARG A  14     -10.477  14.360   2.604  1.00  0.48           C  
ATOM    250  CD  ARG A  14     -10.488  14.484   1.098  1.00  0.48           C  
ATOM    251  NE  ARG A  14     -10.162  13.207   0.382  1.00  0.48           N  
ATOM    252  CZ  ARG A  14     -11.013  12.164   0.145  1.00  0.48           C  
ATOM    253  NH1 ARG A  14     -12.269  12.182   0.565  1.00  0.48           N  
ATOM    254  NH2 ARG A  14     -10.585  11.095  -0.538  1.00  0.48           N  
ATOM    255  H   ARG A  14      -6.915  13.240   4.232  1.00  0.38           H  
ATOM    256  HA  ARG A  14      -9.153  14.671   5.143  1.00  0.42           H  
ATOM    257 1HB  ARG A  14      -8.360  14.668   2.794  1.00  0.58           H  
ATOM    258 2HB  ARG A  14      -8.876  13.010   2.631  1.00  0.58           H  
ATOM    259 1HG  ARG A  14     -11.225  13.616   2.884  1.00  0.58           H  
ATOM    260 2HG  ARG A  14     -10.754  15.323   3.032  1.00  0.58           H  
ATOM    261 1HD  ARG A  14     -11.477  14.814   0.778  1.00  0.58           H  
ATOM    262 2HD  ARG A  14      -9.751  15.230   0.802  1.00  0.58           H  
ATOM    263  HE  ARG A  14      -9.220  13.117   0.014  1.00  0.58           H  
ATOM    264 1HH1 ARG A  14     -12.665  12.966   1.100  1.00  0.58           H  
ATOM    265 2HH1 ARG A  14     -12.885  11.408   0.366  1.00  0.58           H  
ATOM    266 1HH2 ARG A  14      -9.619  11.034  -0.914  1.00  0.58           H  
ATOM    267 2HH2 ARG A  14     -11.214  10.330  -0.714  1.00  0.58           H  
ATOM    268  N   LEU A  15      -9.846  11.464   4.712  1.00  0.32           N  
ATOM    269  CA  LEU A  15     -10.807  10.423   5.007  1.00  0.33           C  
ATOM    270  C   LEU A  15     -11.003  10.251   6.493  1.00  0.32           C  
ATOM    271  O   LEU A  15     -12.136  10.057   6.933  1.00  0.34           O  
ATOM    272  CB  LEU A  15     -10.337   9.108   4.384  1.00  0.46           C  
ATOM    273  CG  LEU A  15     -10.380   9.035   2.834  1.00  0.46           C  
ATOM    274  CD1 LEU A  15      -9.640   7.800   2.379  1.00  0.46           C  
ATOM    275  CD2 LEU A  15     -11.824   8.982   2.354  1.00  0.46           C  
ATOM    276  H   LEU A  15      -9.003  11.229   4.194  1.00  0.38           H  
ATOM    277  HA  LEU A  15     -11.761  10.717   4.582  1.00  0.40           H  
ATOM    278 1HB  LEU A  15      -9.303   8.943   4.691  1.00  0.55           H  
ATOM    279 2HB  LEU A  15     -10.948   8.300   4.779  1.00  0.55           H  
ATOM    280  HG  LEU A  15      -9.892   9.908   2.410  1.00  0.55           H  
ATOM    281 1HD1 LEU A  15      -9.656   7.746   1.291  1.00  0.55           H  
ATOM    282 2HD1 LEU A  15      -8.607   7.857   2.722  1.00  0.55           H  
ATOM    283 3HD1 LEU A  15     -10.116   6.913   2.795  1.00  0.55           H  
ATOM    284 1HD2 LEU A  15     -11.836   8.920   1.270  1.00  0.55           H  
ATOM    285 2HD2 LEU A  15     -12.314   8.103   2.771  1.00  0.55           H  
ATOM    286 3HD2 LEU A  15     -12.369   9.873   2.658  1.00  0.55           H  
ATOM    287  N   LEU A  16      -9.930  10.332   7.278  1.00  0.29           N  
ATOM    288  CA  LEU A  16     -10.083  10.198   8.713  1.00  0.29           C  
ATOM    289  C   LEU A  16     -10.944  11.336   9.268  1.00  0.30           C  
ATOM    290  O   LEU A  16     -11.808  11.082  10.123  1.00  0.33           O  
ATOM    291  CB  LEU A  16      -8.707  10.123   9.362  1.00  0.41           C  
ATOM    292  CG  LEU A  16      -7.899   8.818   9.062  1.00  0.41           C  
ATOM    293  CD1 LEU A  16      -6.520   8.983   9.532  1.00  0.41           C  
ATOM    294  CD2 LEU A  16      -8.514   7.643   9.774  1.00  0.41           C  
ATOM    295  H   LEU A  16      -8.997  10.434   6.858  1.00  0.35           H  
ATOM    296  HA  LEU A  16     -10.614   9.277   8.912  1.00  0.35           H  
ATOM    297 1HB  LEU A  16      -8.117  10.972   9.004  1.00  0.49           H  
ATOM    298 2HB  LEU A  16      -8.824  10.209  10.443  1.00  0.49           H  
ATOM    299  HG  LEU A  16      -7.875   8.629   7.991  1.00  0.49           H  
ATOM    300 1HD1 LEU A  16      -5.957   8.073   9.319  1.00  0.49           H  
ATOM    301 2HD1 LEU A  16      -6.068   9.828   9.015  1.00  0.49           H  
ATOM    302 3HD1 LEU A  16      -6.524   9.162  10.569  1.00  0.49           H  
ATOM    303 1HD2 LEU A  16      -7.923   6.780   9.589  1.00  0.49           H  
ATOM    304 2HD2 LEU A  16      -8.528   7.835  10.830  1.00  0.49           H  
ATOM    305 3HD2 LEU A  16      -9.520   7.465   9.431  1.00  0.49           H  
ATOM    306  N   ASP A  17     -10.756  12.582   8.769  1.00  0.30           N  
ATOM    307  CA  ASP A  17     -11.621  13.689   9.211  1.00  0.33           C  
ATOM    308  C   ASP A  17     -13.080  13.482   8.820  1.00  0.36           C  
ATOM    309  O   ASP A  17     -13.981  13.808   9.600  1.00  0.41           O  
ATOM    310  CB  ASP A  17     -11.180  15.049   8.650  1.00  0.45           C  
ATOM    311  CG  ASP A  17      -9.993  15.722   9.337  1.00  0.45           C  
ATOM    312  OD1 ASP A  17      -9.691  15.406  10.471  1.00  0.45           O  
ATOM    313  OD2 ASP A  17      -9.399  16.571   8.720  1.00  0.45           O  
ATOM    314  H   ASP A  17      -9.978  12.755   8.116  1.00  0.36           H  
ATOM    315  HA  ASP A  17     -11.567  13.741  10.298  1.00  0.40           H  
ATOM    316 1HB  ASP A  17     -10.918  14.914   7.597  1.00  0.54           H  
ATOM    317 2HB  ASP A  17     -12.026  15.734   8.678  1.00  0.54           H  
ATOM    318  N   GLU A  18     -13.323  12.946   7.617  1.00  0.37           N  
ATOM    319  CA  GLU A  18     -14.690  12.683   7.164  1.00  0.43           C  
ATOM    320  C   GLU A  18     -15.361  11.611   8.031  1.00  0.44           C  
ATOM    321  O   GLU A  18     -16.542  11.726   8.369  1.00  0.49           O  
ATOM    322  CB  GLU A  18     -14.702  12.258   5.694  1.00  0.58           C  
ATOM    323  CG  GLU A  18     -14.331  13.371   4.709  1.00  0.58           C  
ATOM    324  CD  GLU A  18     -14.272  12.893   3.291  1.00  0.58           C  
ATOM    325  OE1 GLU A  18     -14.504  11.724   3.084  1.00  0.58           O  
ATOM    326  OE2 GLU A  18     -13.965  13.681   2.416  1.00  0.58           O  
ATOM    327  H   GLU A  18     -12.531  12.770   6.988  1.00  0.44           H  
ATOM    328  HA  GLU A  18     -15.264  13.604   7.259  1.00  0.52           H  
ATOM    329 1HB  GLU A  18     -13.999  11.438   5.552  1.00  0.70           H  
ATOM    330 2HB  GLU A  18     -15.691  11.889   5.431  1.00  0.70           H  
ATOM    331 1HG  GLU A  18     -15.075  14.162   4.782  1.00  0.70           H  
ATOM    332 2HG  GLU A  18     -13.371  13.792   4.988  1.00  0.70           H  
ATOM    333  N   LEU A  19     -14.586  10.581   8.399  1.00  0.40           N  
ATOM    334  CA  LEU A  19     -15.027   9.498   9.277  1.00  0.44           C  
ATOM    335  C   LEU A  19     -15.275  10.057  10.686  1.00  0.42           C  
ATOM    336  O   LEU A  19     -16.193   9.626  11.390  1.00  0.49           O  
ATOM    337  CB  LEU A  19     -13.965   8.376   9.268  1.00  0.60           C  
ATOM    338  CG  LEU A  19     -13.825   7.578   7.900  1.00  0.60           C  
ATOM    339  CD1 LEU A  19     -12.554   6.727   7.907  1.00  0.60           C  
ATOM    340  CD2 LEU A  19     -15.028   6.657   7.705  1.00  0.60           C  
ATOM    341  H   LEU A  19     -13.640  10.535   8.010  1.00  0.48           H  
ATOM    342  HA  LEU A  19     -15.970   9.113   8.903  1.00  0.53           H  
ATOM    343 1HB  LEU A  19     -13.000   8.821   9.490  1.00  0.72           H  
ATOM    344 2HB  LEU A  19     -14.202   7.661  10.054  1.00  0.72           H  
ATOM    345  HG  LEU A  19     -13.771   8.282   7.076  1.00  0.72           H  
ATOM    346 1HD1 LEU A  19     -12.469   6.198   6.960  1.00  0.72           H  
ATOM    347 2HD1 LEU A  19     -11.685   7.363   8.035  1.00  0.72           H  
ATOM    348 3HD1 LEU A  19     -12.600   6.016   8.698  1.00  0.72           H  
ATOM    349 1HD2 LEU A  19     -14.915   6.115   6.765  1.00  0.72           H  
ATOM    350 2HD2 LEU A  19     -15.076   5.944   8.530  1.00  0.72           H  
ATOM    351 3HD2 LEU A  19     -15.946   7.233   7.674  1.00  0.72           H  
ATOM    352  N   GLY A  20     -14.452  11.041  11.079  1.00  0.41           N  
ATOM    353  CA  GLY A  20     -14.552  11.733  12.358  1.00  0.42           C  
ATOM    354  C   GLY A  20     -13.566  11.255  13.416  1.00  0.35           C  
ATOM    355  O   GLY A  20     -13.667  11.618  14.597  1.00  0.41           O  
ATOM    356  H   GLY A  20     -13.682  11.294  10.460  1.00  0.49           H  
ATOM    357 1HA  GLY A  20     -14.396  12.798  12.179  1.00  0.50           H  
ATOM    358 2HA  GLY A  20     -15.567  11.629  12.737  1.00  0.50           H  
ATOM    359  N   HIS A  21     -12.601  10.433  13.035  1.00  0.33           N  
ATOM    360  CA  HIS A  21     -11.671   9.942  14.035  1.00  0.36           C  
ATOM    361  C   HIS A  21     -10.576  10.972  14.180  1.00  0.29           C  
ATOM    362  O   HIS A  21      -9.527  10.894  13.529  1.00  0.27           O  
ATOM    363  CB  HIS A  21     -11.135   8.578  13.665  1.00  0.49           C  
ATOM    364  CG  HIS A  21     -10.515   7.836  14.810  1.00  0.49           C  
ATOM    365  ND1 HIS A  21      -9.417   8.288  15.517  1.00  0.49           N  
ATOM    366  CD2 HIS A  21     -10.877   6.663  15.380  1.00  0.49           C  
ATOM    367  CE1 HIS A  21      -9.122   7.389  16.461  1.00  0.49           C  
ATOM    368  NE2 HIS A  21      -9.998   6.411  16.392  1.00  0.49           N  
ATOM    369  H   HIS A  21     -12.466  10.219  12.046  1.00  0.40           H  
ATOM    370  HA  HIS A  21     -12.170   9.848  14.998  1.00  0.43           H  
ATOM    371 1HB  HIS A  21     -11.959   7.988  13.288  1.00  0.59           H  
ATOM    372 2HB  HIS A  21     -10.399   8.679  12.871  1.00  0.59           H  
ATOM    373  HD2 HIS A  21     -11.715   6.031  15.080  1.00  0.59           H  
ATOM    374  HE1 HIS A  21      -8.305   7.437  17.179  1.00  0.59           H  
ATOM    375  HE2 HIS A  21     -10.020   5.595  16.993  1.00  0.59           H  
ATOM    376  N   ALA A  22     -10.858  11.993  14.984  1.00  0.29           N  
ATOM    377  CA  ALA A  22      -9.954  13.126  15.097  1.00  0.28           C  
ATOM    378  C   ALA A  22      -8.566  12.709  15.542  1.00  0.27           C  
ATOM    379  O   ALA A  22      -7.582  13.278  15.074  1.00  0.26           O  
ATOM    380  CB  ALA A  22     -10.504  14.145  16.074  1.00  0.40           C  
ATOM    381  H   ALA A  22     -11.767  11.980  15.457  1.00  0.35           H  
ATOM    382  HA  ALA A  22      -9.873  13.587  14.112  1.00  0.34           H  
ATOM    383 1HB  ALA A  22      -9.835  15.002  16.119  1.00  0.48           H  
ATOM    384 2HB  ALA A  22     -11.489  14.470  15.738  1.00  0.48           H  
ATOM    385 3HB  ALA A  22     -10.587  13.697  17.061  1.00  0.48           H  
ATOM    386  N   GLU A  23      -8.462  11.728  16.438  1.00  0.30           N  
ATOM    387  CA  GLU A  23      -7.137  11.330  16.887  1.00  0.32           C  
ATOM    388  C   GLU A  23      -6.314  10.748  15.755  1.00  0.27           C  
ATOM    389  O   GLU A  23      -5.163  11.149  15.559  1.00  0.27           O  
ATOM    390  CB  GLU A  23      -7.200  10.343  18.041  1.00  0.44           C  
ATOM    391  CG  GLU A  23      -5.831   9.869  18.507  1.00  0.44           C  
ATOM    392  CD  GLU A  23      -5.897   8.893  19.620  1.00  0.44           C  
ATOM    393  OE1 GLU A  23      -6.961   8.694  20.154  1.00  0.44           O  
ATOM    394  OE2 GLU A  23      -4.878   8.303  19.916  1.00  0.44           O  
ATOM    395  H   GLU A  23      -9.292  11.270  16.791  1.00  0.36           H  
ATOM    396  HA  GLU A  23      -6.619  12.213  17.243  1.00  0.38           H  
ATOM    397 1HB  GLU A  23      -7.697  10.812  18.888  1.00  0.53           H  
ATOM    398 2HB  GLU A  23      -7.782   9.501  17.760  1.00  0.53           H  
ATOM    399 1HG  GLU A  23      -5.313   9.394  17.676  1.00  0.53           H  
ATOM    400 2HG  GLU A  23      -5.244  10.732  18.815  1.00  0.53           H  
ATOM    401  N   ALA A  24      -6.878   9.791  15.009  1.00  0.27           N  
ATOM    402  CA  ALA A  24      -6.137   9.200  13.912  1.00  0.25           C  
ATOM    403  C   ALA A  24      -5.787  10.250  12.873  1.00  0.20           C  
ATOM    404  O   ALA A  24      -4.694  10.207  12.305  1.00  0.19           O  
ATOM    405  CB  ALA A  24      -6.938   8.095  13.272  1.00  0.36           C  
ATOM    406  H   ALA A  24      -7.824   9.455  15.215  1.00  0.32           H  
ATOM    407  HA  ALA A  24      -5.213   8.787  14.304  1.00  0.30           H  
ATOM    408 1HB  ALA A  24      -6.379   7.661  12.469  1.00  0.43           H  
ATOM    409 2HB  ALA A  24      -7.164   7.334  14.013  1.00  0.43           H  
ATOM    410 3HB  ALA A  24      -7.861   8.519  12.893  1.00  0.43           H  
ATOM    411  N   SER A  25      -6.696  11.197  12.620  1.00  0.20           N  
ATOM    412  CA  SER A  25      -6.443  12.233  11.630  1.00  0.20           C  
ATOM    413  C   SER A  25      -5.249  13.081  12.020  1.00  0.19           C  
ATOM    414  O   SER A  25      -4.371  13.359  11.190  1.00  0.21           O  
ATOM    415  CB  SER A  25      -7.632  13.124  11.468  1.00  0.28           C  
ATOM    416  OG  SER A  25      -7.350  14.107  10.533  1.00  0.28           O  
ATOM    417  H   SER A  25      -7.599  11.176  13.107  1.00  0.24           H  
ATOM    418  HA  SER A  25      -6.231  11.759  10.674  1.00  0.24           H  
ATOM    419 1HB  SER A  25      -8.500  12.550  11.153  1.00  0.34           H  
ATOM    420 2HB  SER A  25      -7.878  13.586  12.419  1.00  0.34           H  
ATOM    421  HG  SER A  25      -8.137  14.691  10.524  1.00  0.34           H  
ATOM    422  N   MET A  26      -5.212  13.503  13.292  1.00  0.20           N  
ATOM    423  CA  MET A  26      -4.109  14.300  13.796  1.00  0.23           C  
ATOM    424  C   MET A  26      -2.810  13.511  13.717  1.00  0.23           C  
ATOM    425  O   MET A  26      -1.770  14.072  13.355  1.00  0.26           O  
ATOM    426  CB  MET A  26      -4.407  14.757  15.218  1.00  0.31           C  
ATOM    427  CG  MET A  26      -5.502  15.834  15.296  1.00  0.31           C  
ATOM    428  SD  MET A  26      -5.743  16.524  16.948  1.00  0.31           S  
ATOM    429  CE  MET A  26      -6.643  15.198  17.764  1.00  0.31           C  
ATOM    430  H   MET A  26      -5.997  13.275  13.914  1.00  0.24           H  
ATOM    431  HA  MET A  26      -4.002  15.179  13.163  1.00  0.28           H  
ATOM    432 1HB  MET A  26      -4.733  13.894  15.800  1.00  0.37           H  
ATOM    433 2HB  MET A  26      -3.499  15.146  15.678  1.00  0.37           H  
ATOM    434 1HG  MET A  26      -5.234  16.647  14.625  1.00  0.37           H  
ATOM    435 2HG  MET A  26      -6.443  15.426  14.953  1.00  0.37           H  
ATOM    436 1HE  MET A  26      -6.873  15.489  18.788  1.00  0.37           H  
ATOM    437 2HE  MET A  26      -7.568  15.000  17.226  1.00  0.37           H  
ATOM    438 3HE  MET A  26      -6.034  14.308  17.777  1.00  0.37           H  
ATOM    439  N   ARG A  27      -2.865  12.206  14.027  1.00  0.21           N  
ATOM    440  CA  ARG A  27      -1.673  11.388  13.924  1.00  0.23           C  
ATOM    441  C   ARG A  27      -1.178  11.348  12.487  1.00  0.23           C  
ATOM    442  O   ARG A  27       0.022  11.504  12.263  1.00  0.27           O  
ATOM    443  CB  ARG A  27      -1.925   9.979  14.435  1.00  0.31           C  
ATOM    444  CG  ARG A  27      -2.060   9.863  15.946  1.00  0.31           C  
ATOM    445  CD  ARG A  27      -2.325   8.462  16.386  1.00  0.31           C  
ATOM    446  NE  ARG A  27      -2.478   8.370  17.847  1.00  0.31           N  
ATOM    447  CZ  ARG A  27      -1.481   8.280  18.745  1.00  0.31           C  
ATOM    448  NH1 ARG A  27      -0.206   8.263  18.384  1.00  0.31           N  
ATOM    449  NH2 ARG A  27      -1.826   8.210  20.010  1.00  0.31           N  
ATOM    450  H   ARG A  27      -3.741  11.800  14.373  1.00  0.25           H  
ATOM    451  HA  ARG A  27      -0.897  11.838  14.543  1.00  0.28           H  
ATOM    452 1HB  ARG A  27      -2.843   9.606  14.002  1.00  0.37           H  
ATOM    453 2HB  ARG A  27      -1.118   9.324  14.111  1.00  0.37           H  
ATOM    454 1HG  ARG A  27      -1.138  10.205  16.410  1.00  0.37           H  
ATOM    455 2HG  ARG A  27      -2.880  10.485  16.289  1.00  0.37           H  
ATOM    456 1HD  ARG A  27      -3.259   8.125  15.931  1.00  0.37           H  
ATOM    457 2HD  ARG A  27      -1.518   7.805  16.073  1.00  0.37           H  
ATOM    458  HE  ARG A  27      -3.429   8.372  18.256  1.00  0.37           H  
ATOM    459 1HH1 ARG A  27       0.049   8.318  17.411  1.00  0.37           H  
ATOM    460 2HH1 ARG A  27       0.518   8.195  19.086  1.00  0.37           H  
ATOM    461 1HH2 ARG A  27      -2.836   8.228  20.234  1.00  0.37           H  
ATOM    462 2HH2 ARG A  27      -1.131   8.141  20.736  1.00  0.37           H  
ATOM    463  N   VAL A  28      -2.090  11.212  11.513  1.00  0.19           N  
ATOM    464  CA  VAL A  28      -1.674  11.184  10.120  1.00  0.21           C  
ATOM    465  C   VAL A  28      -1.046  12.501   9.726  1.00  0.24           C  
ATOM    466  O   VAL A  28      -0.025  12.494   9.046  1.00  0.27           O  
ATOM    467  CB  VAL A  28      -2.791  10.777   9.149  1.00  0.29           C  
ATOM    468  CG1 VAL A  28      -2.318  10.946   7.680  1.00  0.29           C  
ATOM    469  CG2 VAL A  28      -3.108   9.353   9.396  1.00  0.29           C  
ATOM    470  H   VAL A  28      -3.071  11.053  11.769  1.00  0.23           H  
ATOM    471  HA  VAL A  28      -0.912  10.433  10.021  1.00  0.25           H  
ATOM    472  HB  VAL A  28      -3.677  11.405   9.307  1.00  0.35           H  
ATOM    473 1HG1 VAL A  28      -3.107  10.635   6.999  1.00  0.35           H  
ATOM    474 2HG1 VAL A  28      -2.068  11.978   7.482  1.00  0.35           H  
ATOM    475 3HG1 VAL A  28      -1.436  10.332   7.510  1.00  0.35           H  
ATOM    476 1HG2 VAL A  28      -3.865   9.025   8.727  1.00  0.35           H  
ATOM    477 2HG2 VAL A  28      -2.223   8.780   9.238  1.00  0.35           H  
ATOM    478 3HG2 VAL A  28      -3.445   9.228  10.414  1.00  0.35           H  
ATOM    479  N   SER A  29      -1.617  13.630  10.143  1.00  0.26           N  
ATOM    480  CA  SER A  29      -1.001  14.906   9.804  1.00  0.30           C  
ATOM    481  C   SER A  29       0.461  14.915  10.262  1.00  0.32           C  
ATOM    482  O   SER A  29       1.360  15.289   9.497  1.00  0.35           O  
ATOM    483  CB  SER A  29      -1.750  16.047  10.457  1.00  0.40           C  
ATOM    484  OG  SER A  29      -1.161  17.282  10.150  1.00  0.40           O  
ATOM    485  H   SER A  29      -2.497  13.596  10.671  1.00  0.31           H  
ATOM    486  HA  SER A  29      -1.027  15.035   8.727  1.00  0.36           H  
ATOM    487 1HB  SER A  29      -2.788  16.036  10.131  1.00  0.48           H  
ATOM    488 2HB  SER A  29      -1.752  15.905  11.535  1.00  0.48           H  
ATOM    489  HG  SER A  29      -1.717  17.945  10.560  1.00  0.48           H  
ATOM    490  N   ASP A  30       0.723  14.489  11.507  1.00  0.31           N  
ATOM    491  CA  ASP A  30       2.108  14.448  11.967  1.00  0.32           C  
ATOM    492  C   ASP A  30       2.956  13.464  11.154  1.00  0.29           C  
ATOM    493  O   ASP A  30       4.109  13.768  10.829  1.00  0.31           O  
ATOM    494  CB  ASP A  30       2.197  14.074  13.447  1.00  0.44           C  
ATOM    495  CG  ASP A  30       1.759  15.185  14.413  1.00  0.44           C  
ATOM    496  OD1 ASP A  30       1.641  16.321  14.009  1.00  0.44           O  
ATOM    497  OD2 ASP A  30       1.560  14.874  15.563  1.00  0.44           O  
ATOM    498  H   ASP A  30      -0.053  14.231  12.130  1.00  0.37           H  
ATOM    499  HA  ASP A  30       2.533  15.443  11.843  1.00  0.38           H  
ATOM    500 1HB  ASP A  30       1.565  13.199  13.625  1.00  0.53           H  
ATOM    501 2HB  ASP A  30       3.221  13.786  13.686  1.00  0.53           H  
ATOM    502  N   LEU A  31       2.388  12.302  10.787  1.00  0.26           N  
ATOM    503  CA  LEU A  31       3.127  11.302  10.014  1.00  0.26           C  
ATOM    504  C   LEU A  31       3.520  11.878   8.656  1.00  0.26           C  
ATOM    505  O   LEU A  31       4.644  11.666   8.187  1.00  0.27           O  
ATOM    506  CB  LEU A  31       2.268  10.040   9.787  1.00  0.36           C  
ATOM    507  CG  LEU A  31       1.892   9.153  11.041  1.00  0.36           C  
ATOM    508  CD1 LEU A  31       0.907   8.100  10.612  1.00  0.36           C  
ATOM    509  CD2 LEU A  31       3.093   8.508  11.624  1.00  0.36           C  
ATOM    510  H   LEU A  31       1.445  12.090  11.129  1.00  0.31           H  
ATOM    511  HA  LEU A  31       4.036  11.049  10.550  1.00  0.31           H  
ATOM    512 1HB  LEU A  31       1.345  10.346   9.311  1.00  0.43           H  
ATOM    513 2HB  LEU A  31       2.796   9.397   9.089  1.00  0.43           H  
ATOM    514  HG  LEU A  31       1.439   9.754  11.787  1.00  0.43           H  
ATOM    515 1HD1 LEU A  31       0.632   7.486  11.468  1.00  0.43           H  
ATOM    516 2HD1 LEU A  31       0.029   8.534  10.206  1.00  0.43           H  
ATOM    517 3HD1 LEU A  31       1.377   7.494   9.867  1.00  0.43           H  
ATOM    518 1HD2 LEU A  31       2.798   7.898  12.478  1.00  0.43           H  
ATOM    519 2HD2 LEU A  31       3.553   7.885  10.878  1.00  0.43           H  
ATOM    520 3HD2 LEU A  31       3.781   9.266  11.956  1.00  0.43           H  
ATOM    521  N   ILE A  32       2.615  12.662   8.049  1.00  0.26           N  
ATOM    522  CA  ILE A  32       2.881  13.277   6.756  1.00  0.30           C  
ATOM    523  C   ILE A  32       4.019  14.233   6.818  1.00  0.30           C  
ATOM    524  O   ILE A  32       4.937  14.146   6.001  1.00  0.33           O  
ATOM    525  CB  ILE A  32       1.698  14.133   6.222  1.00  0.40           C  
ATOM    526  CG1 ILE A  32       0.549  13.269   5.877  1.00  0.40           C  
ATOM    527  CG2 ILE A  32       2.155  14.956   4.970  1.00  0.40           C  
ATOM    528  CD1 ILE A  32      -0.773  13.974   5.625  1.00  0.40           C  
ATOM    529  H   ILE A  32       1.697  12.762   8.489  1.00  0.31           H  
ATOM    530  HA  ILE A  32       3.125  12.497   6.041  1.00  0.36           H  
ATOM    531  HB  ILE A  32       1.369  14.820   7.000  1.00  0.48           H  
ATOM    532 1HG1 ILE A  32       0.819  12.758   5.008  1.00  0.48           H  
ATOM    533 2HG1 ILE A  32       0.409  12.551   6.669  1.00  0.48           H  
ATOM    534 1HG2 ILE A  32       1.344  15.547   4.630  1.00  0.48           H  
ATOM    535 2HG2 ILE A  32       2.974  15.633   5.195  1.00  0.48           H  
ATOM    536 3HG2 ILE A  32       2.469  14.275   4.179  1.00  0.48           H  
ATOM    537 1HD1 ILE A  32      -1.529  13.235   5.371  1.00  0.48           H  
ATOM    538 2HD1 ILE A  32      -1.070  14.497   6.517  1.00  0.48           H  
ATOM    539 3HD1 ILE A  32      -0.688  14.672   4.817  1.00  0.48           H  
ATOM    540  N   TYR A  33       3.992  15.146   7.773  1.00  0.31           N  
ATOM    541  CA  TYR A  33       5.029  16.140   7.761  1.00  0.33           C  
ATOM    542  C   TYR A  33       6.368  15.581   8.194  1.00  0.29           C  
ATOM    543  O   TYR A  33       7.391  16.007   7.652  1.00  0.33           O  
ATOM    544  CB  TYR A  33       4.556  17.366   8.519  1.00  0.45           C  
ATOM    545  CG  TYR A  33       3.407  17.997   7.724  1.00  0.45           C  
ATOM    546  CD1 TYR A  33       2.117  17.969   8.224  1.00  0.45           C  
ATOM    547  CD2 TYR A  33       3.639  18.540   6.458  1.00  0.45           C  
ATOM    548  CE1 TYR A  33       1.070  18.474   7.484  1.00  0.45           C  
ATOM    549  CE2 TYR A  33       2.589  19.043   5.720  1.00  0.45           C  
ATOM    550  CZ  TYR A  33       1.309  19.012   6.230  1.00  0.45           C  
ATOM    551  OH  TYR A  33       0.262  19.513   5.494  1.00  0.45           O  
ATOM    552  H   TYR A  33       3.216  15.168   8.449  1.00  0.37           H  
ATOM    553  HA  TYR A  33       5.161  16.453   6.730  1.00  0.40           H  
ATOM    554 1HB  TYR A  33       4.193  17.082   9.512  1.00  0.54           H  
ATOM    555 2HB  TYR A  33       5.361  18.090   8.628  1.00  0.54           H  
ATOM    556  HD1 TYR A  33       1.924  17.546   9.204  1.00  0.54           H  
ATOM    557  HD2 TYR A  33       4.645  18.561   6.042  1.00  0.54           H  
ATOM    558  HE1 TYR A  33       0.058  18.444   7.889  1.00  0.54           H  
ATOM    559  HE2 TYR A  33       2.770  19.463   4.730  1.00  0.54           H  
ATOM    560  HH  TYR A  33       0.576  19.733   4.611  1.00  0.54           H  
ATOM    561  N   GLU A  34       6.390  14.617   9.121  1.00  0.27           N  
ATOM    562  CA  GLU A  34       7.662  14.014   9.491  1.00  0.28           C  
ATOM    563  C   GLU A  34       8.210  13.247   8.282  1.00  0.28           C  
ATOM    564  O   GLU A  34       9.421  13.248   8.010  1.00  0.32           O  
ATOM    565  CB  GLU A  34       7.499  13.127  10.727  1.00  0.39           C  
ATOM    566  CG  GLU A  34       7.280  13.902  12.029  1.00  0.39           C  
ATOM    567  CD  GLU A  34       8.516  14.670  12.448  1.00  0.39           C  
ATOM    568  OE1 GLU A  34       9.549  14.046  12.574  1.00  0.39           O  
ATOM    569  OE2 GLU A  34       8.451  15.865  12.614  1.00  0.39           O  
ATOM    570  H   GLU A  34       5.531  14.309   9.589  1.00  0.32           H  
ATOM    571  HA  GLU A  34       8.366  14.807   9.740  1.00  0.34           H  
ATOM    572 1HB  GLU A  34       6.629  12.485  10.592  1.00  0.47           H  
ATOM    573 2HB  GLU A  34       8.373  12.492  10.846  1.00  0.47           H  
ATOM    574 1HG  GLU A  34       6.459  14.604  11.884  1.00  0.47           H  
ATOM    575 2HG  GLU A  34       6.994  13.205  12.815  1.00  0.47           H  
ATOM    576  N   PHE A  35       7.330  12.603   7.513  1.00  0.26           N  
ATOM    577  CA  PHE A  35       7.828  11.937   6.337  1.00  0.28           C  
ATOM    578  C   PHE A  35       8.476  12.949   5.415  1.00  0.30           C  
ATOM    579  O   PHE A  35       9.626  12.791   5.023  1.00  0.32           O  
ATOM    580  CB  PHE A  35       6.766  11.186   5.545  1.00  0.38           C  
ATOM    581  CG  PHE A  35       7.413  10.591   4.348  1.00  0.38           C  
ATOM    582  CD1 PHE A  35       8.117   9.424   4.472  1.00  0.38           C  
ATOM    583  CD2 PHE A  35       7.389  11.223   3.118  1.00  0.38           C  
ATOM    584  CE1 PHE A  35       8.778   8.892   3.402  1.00  0.38           C  
ATOM    585  CE2 PHE A  35       8.055  10.689   2.053  1.00  0.38           C  
ATOM    586  CZ  PHE A  35       8.749   9.520   2.194  1.00  0.38           C  
ATOM    587  H   PHE A  35       6.339  12.530   7.763  1.00  0.31           H  
ATOM    588  HA  PHE A  35       8.590  11.222   6.637  1.00  0.34           H  
ATOM    589 1HB  PHE A  35       6.322  10.396   6.152  1.00  0.46           H  
ATOM    590 2HB  PHE A  35       5.972  11.864   5.230  1.00  0.46           H  
ATOM    591  HD1 PHE A  35       8.154   8.930   5.436  1.00  0.46           H  
ATOM    592  HD2 PHE A  35       6.847  12.159   3.003  1.00  0.46           H  
ATOM    593  HE1 PHE A  35       9.341   7.978   3.516  1.00  0.46           H  
ATOM    594  HE2 PHE A  35       8.038  11.199   1.090  1.00  0.46           H  
ATOM    595  HZ  PHE A  35       9.285   9.094   1.346  1.00  0.46           H  
ATOM    596  N   MET A  36       7.782  14.044   5.112  1.00  0.32           N  
ATOM    597  CA  MET A  36       8.343  14.982   4.149  1.00  0.39           C  
ATOM    598  C   MET A  36       9.676  15.590   4.636  1.00  0.41           C  
ATOM    599  O   MET A  36      10.571  15.842   3.823  1.00  0.50           O  
ATOM    600  CB  MET A  36       7.338  16.106   3.879  1.00  0.52           C  
ATOM    601  CG  MET A  36       6.000  15.650   3.252  1.00  0.52           C  
ATOM    602  SD  MET A  36       6.111  14.843   1.665  1.00  0.52           S  
ATOM    603  CE  MET A  36       4.537  13.951   1.732  1.00  0.52           C  
ATOM    604  H   MET A  36       6.843  14.176   5.500  1.00  0.38           H  
ATOM    605  HA  MET A  36       8.541  14.444   3.225  1.00  0.47           H  
ATOM    606 1HB  MET A  36       7.104  16.603   4.824  1.00  0.62           H  
ATOM    607 2HB  MET A  36       7.792  16.847   3.223  1.00  0.62           H  
ATOM    608 1HG  MET A  36       5.524  14.969   3.915  1.00  0.62           H  
ATOM    609 2HG  MET A  36       5.344  16.516   3.151  1.00  0.62           H  
ATOM    610 1HE  MET A  36       4.398  13.385   0.814  1.00  0.62           H  
ATOM    611 2HE  MET A  36       4.535  13.270   2.585  1.00  0.62           H  
ATOM    612 3HE  MET A  36       3.723  14.662   1.842  1.00  0.62           H  
ATOM    613  N   LYS A  37       9.809  15.816   5.952  1.00  0.39           N  
ATOM    614  CA  LYS A  37      11.021  16.382   6.549  1.00  0.43           C  
ATOM    615  C   LYS A  37      12.199  15.401   6.722  1.00  0.41           C  
ATOM    616  O   LYS A  37      13.350  15.766   6.470  1.00  0.47           O  
ATOM    617  CB  LYS A  37      10.693  16.973   7.917  1.00  0.59           C  
ATOM    618  CG  LYS A  37       9.846  18.232   7.895  1.00  0.59           C  
ATOM    619  CD  LYS A  37       9.539  18.687   9.318  1.00  0.59           C  
ATOM    620  CE  LYS A  37       8.679  19.940   9.344  1.00  0.59           C  
ATOM    621  NZ  LYS A  37       8.353  20.355  10.742  1.00  0.59           N  
ATOM    622  H   LYS A  37       9.001  15.634   6.556  1.00  0.47           H  
ATOM    623  HA  LYS A  37      11.362  17.185   5.897  1.00  0.52           H  
ATOM    624 1HB  LYS A  37      10.154  16.223   8.503  1.00  0.71           H  
ATOM    625 2HB  LYS A  37      11.618  17.194   8.445  1.00  0.71           H  
ATOM    626 1HG  LYS A  37      10.385  19.020   7.369  1.00  0.71           H  
ATOM    627 2HG  LYS A  37       8.915  18.037   7.364  1.00  0.71           H  
ATOM    628 1HD  LYS A  37       9.005  17.884   9.841  1.00  0.71           H  
ATOM    629 2HD  LYS A  37      10.468  18.884   9.847  1.00  0.71           H  
ATOM    630 1HE  LYS A  37       9.212  20.749   8.849  1.00  0.71           H  
ATOM    631 2HE  LYS A  37       7.749  19.747   8.806  1.00  0.71           H  
ATOM    632 1HZ  LYS A  37       7.782  21.189  10.726  1.00  0.71           H  
ATOM    633 2HZ  LYS A  37       7.847  19.609  11.206  1.00  0.71           H  
ATOM    634 3HZ  LYS A  37       9.208  20.543  11.247  1.00  0.71           H  
ATOM    635  N   LYS A  38      11.925  14.176   7.189  1.00  0.35           N  
ATOM    636  CA  LYS A  38      12.973  13.188   7.462  1.00  0.37           C  
ATOM    637  C   LYS A  38      13.030  12.050   6.435  1.00  0.35           C  
ATOM    638  O   LYS A  38      14.098  11.478   6.204  1.00  0.39           O  
ATOM    639  CB  LYS A  38      12.779  12.600   8.861  1.00  0.51           C  
ATOM    640  CG  LYS A  38      12.996  13.593  10.008  1.00  0.51           C  
ATOM    641  CD  LYS A  38      12.793  12.907  11.367  1.00  0.51           C  
ATOM    642  CE  LYS A  38      13.151  13.806  12.569  1.00  0.51           C  
ATOM    643  NZ  LYS A  38      12.244  14.988  12.694  1.00  0.51           N  
ATOM    644  H   LYS A  38      10.961  13.933   7.399  1.00  0.42           H  
ATOM    645  HA  LYS A  38      13.934  13.699   7.433  1.00  0.44           H  
ATOM    646 1HB  LYS A  38      11.762  12.212   8.948  1.00  0.61           H  
ATOM    647 2HB  LYS A  38      13.462  11.763   9.000  1.00  0.61           H  
ATOM    648 1HG  LYS A  38      14.003  14.004   9.948  1.00  0.61           H  
ATOM    649 2HG  LYS A  38      12.279  14.407   9.903  1.00  0.61           H  
ATOM    650 1HD  LYS A  38      11.740  12.620  11.463  1.00  0.61           H  
ATOM    651 2HD  LYS A  38      13.400  12.005  11.413  1.00  0.61           H  
ATOM    652 1HE  LYS A  38      13.066  13.208  13.475  1.00  0.61           H  
ATOM    653 2HE  LYS A  38      14.178  14.155  12.471  1.00  0.61           H  
ATOM    654 1HZ  LYS A  38      12.496  15.532  13.502  1.00  0.61           H  
ATOM    655 2HZ  LYS A  38      12.310  15.562  11.876  1.00  0.61           H  
ATOM    656 3HZ  LYS A  38      11.263  14.665  12.791  1.00  0.61           H  
ATOM    657  N   GLY A  39      11.890  11.707   5.832  1.00  0.34           N  
ATOM    658  CA  GLY A  39      11.826  10.631   4.835  1.00  0.37           C  
ATOM    659  C   GLY A  39      11.734   9.206   5.384  1.00  0.36           C  
ATOM    660  O   GLY A  39      12.088   8.246   4.697  1.00  0.40           O  
ATOM    661  H   GLY A  39      11.023  12.204   6.067  1.00  0.41           H  
ATOM    662 1HA  GLY A  39      10.962  10.817   4.196  1.00  0.44           H  
ATOM    663 2HA  GLY A  39      12.698  10.706   4.187  1.00  0.44           H  
ATOM    664  N   ASP A  40      11.283   9.043   6.623  1.00  0.35           N  
ATOM    665  CA  ASP A  40      11.165   7.709   7.194  1.00  0.36           C  
ATOM    666  C   ASP A  40       9.865   7.074   6.727  1.00  0.35           C  
ATOM    667  O   ASP A  40       8.783   7.428   7.193  1.00  0.35           O  
ATOM    668  CB  ASP A  40      11.225   7.756   8.720  1.00  0.50           C  
ATOM    669  CG  ASP A  40      11.196   6.355   9.413  1.00  0.50           C  
ATOM    670  OD1 ASP A  40      10.766   5.352   8.823  1.00  0.50           O  
ATOM    671  OD2 ASP A  40      11.642   6.300  10.543  1.00  0.50           O  
ATOM    672  H   ASP A  40      11.014   9.846   7.171  1.00  0.42           H  
ATOM    673  HA  ASP A  40      11.996   7.100   6.835  1.00  0.43           H  
ATOM    674 1HB  ASP A  40      12.137   8.275   9.024  1.00  0.60           H  
ATOM    675 2HB  ASP A  40      10.386   8.341   9.091  1.00  0.60           H  
ATOM    676  N   GLU A  41       9.976   6.136   5.800  1.00  0.36           N  
ATOM    677  CA  GLU A  41       8.845   5.505   5.125  1.00  0.39           C  
ATOM    678  C   GLU A  41       7.897   4.761   6.054  1.00  0.39           C  
ATOM    679  O   GLU A  41       6.742   4.524   5.688  1.00  0.40           O  
ATOM    680  CB  GLU A  41       9.356   4.579   4.019  1.00  0.53           C  
ATOM    681  CG  GLU A  41       9.967   5.334   2.824  1.00  0.53           C  
ATOM    682  CD  GLU A  41      10.594   4.445   1.784  1.00  0.53           C  
ATOM    683  OE1 GLU A  41      10.883   3.306   2.085  1.00  0.53           O  
ATOM    684  OE2 GLU A  41      10.761   4.886   0.678  1.00  0.53           O  
ATOM    685  H   GLU A  41      10.913   5.879   5.507  1.00  0.43           H  
ATOM    686  HA  GLU A  41       8.266   6.290   4.646  1.00  0.47           H  
ATOM    687 1HB  GLU A  41      10.115   3.912   4.426  1.00  0.64           H  
ATOM    688 2HB  GLU A  41       8.535   3.962   3.649  1.00  0.64           H  
ATOM    689 1HG  GLU A  41       9.176   5.910   2.345  1.00  0.64           H  
ATOM    690 2HG  GLU A  41      10.716   6.035   3.192  1.00  0.64           H  
ATOM    691  N   ARG A  42       8.350   4.394   7.256  1.00  0.39           N  
ATOM    692  CA  ARG A  42       7.469   3.664   8.167  1.00  0.42           C  
ATOM    693  C   ARG A  42       6.301   4.548   8.608  1.00  0.38           C  
ATOM    694  O   ARG A  42       5.281   4.048   9.084  1.00  0.40           O  
ATOM    695  CB  ARG A  42       8.226   3.171   9.377  1.00  0.58           C  
ATOM    696  CG  ARG A  42       9.255   2.098   9.066  1.00  0.58           C  
ATOM    697  CD  ARG A  42      10.023   1.727  10.260  1.00  0.58           C  
ATOM    698  NE  ARG A  42      10.823   2.846  10.719  1.00  0.58           N  
ATOM    699  CZ  ARG A  42      11.567   2.871  11.845  1.00  0.58           C  
ATOM    700  NH1 ARG A  42      11.643   1.810  12.638  1.00  0.58           N  
ATOM    701  NH2 ARG A  42      12.216   3.978  12.145  1.00  0.58           N  
ATOM    702  H   ARG A  42       9.301   4.665   7.564  1.00  0.47           H  
ATOM    703  HA  ARG A  42       7.070   2.794   7.640  1.00  0.50           H  
ATOM    704 1HB  ARG A  42       8.736   4.015   9.843  1.00  0.70           H  
ATOM    705 2HB  ARG A  42       7.526   2.764  10.105  1.00  0.70           H  
ATOM    706 1HG  ARG A  42       8.752   1.211   8.677  1.00  0.70           H  
ATOM    707 2HG  ARG A  42       9.954   2.479   8.320  1.00  0.70           H  
ATOM    708 1HD  ARG A  42       9.336   1.441  11.055  1.00  0.70           H  
ATOM    709 2HD  ARG A  42      10.687   0.899  10.023  1.00  0.70           H  
ATOM    710  HE  ARG A  42      10.816   3.709  10.132  1.00  0.70           H  
ATOM    711 1HH1 ARG A  42      11.144   0.964  12.406  1.00  0.70           H  
ATOM    712 2HH1 ARG A  42      12.203   1.846  13.477  1.00  0.70           H  
ATOM    713 1HH2 ARG A  42      12.118   4.807  11.520  1.00  0.70           H  
ATOM    714 2HH2 ARG A  42      12.778   4.038  12.973  1.00  0.70           H  
ATOM    715  N   LEU A  43       6.466   5.868   8.456  1.00  0.35           N  
ATOM    716  CA  LEU A  43       5.444   6.834   8.803  1.00  0.33           C  
ATOM    717  C   LEU A  43       4.279   6.700   7.835  1.00  0.32           C  
ATOM    718  O   LEU A  43       3.126   6.993   8.171  1.00  0.32           O  
ATOM    719  CB  LEU A  43       6.037   8.233   8.708  1.00  0.47           C  
ATOM    720  CG  LEU A  43       7.138   8.586   9.735  1.00  0.47           C  
ATOM    721  CD1 LEU A  43       7.739   9.856   9.323  1.00  0.47           C  
ATOM    722  CD2 LEU A  43       6.570   8.745  11.119  1.00  0.47           C  
ATOM    723  H   LEU A  43       7.335   6.224   8.045  1.00  0.42           H  
ATOM    724  HA  LEU A  43       5.092   6.623   9.806  1.00  0.40           H  
ATOM    725 1HB  LEU A  43       6.464   8.351   7.713  1.00  0.56           H  
ATOM    726 2HB  LEU A  43       5.234   8.961   8.817  1.00  0.56           H  
ATOM    727  HG  LEU A  43       7.905   7.809   9.737  1.00  0.56           H  
ATOM    728 1HD1 LEU A  43       8.525  10.141  10.015  1.00  0.56           H  
ATOM    729 2HD1 LEU A  43       8.156   9.737   8.331  1.00  0.56           H  
ATOM    730 3HD1 LEU A  43       6.961  10.604   9.312  1.00  0.56           H  
ATOM    731 1HD2 LEU A  43       7.371   9.015  11.806  1.00  0.56           H  
ATOM    732 2HD2 LEU A  43       5.836   9.535  11.101  1.00  0.56           H  
ATOM    733 3HD2 LEU A  43       6.112   7.819  11.452  1.00  0.56           H  
ATOM    734  N   LEU A  44       4.581   6.300   6.601  1.00  0.32           N  
ATOM    735  CA  LEU A  44       3.563   6.198   5.599  1.00  0.33           C  
ATOM    736  C   LEU A  44       2.747   4.968   5.945  1.00  0.30           C  
ATOM    737  O   LEU A  44       1.511   5.009   6.024  1.00  0.30           O  
ATOM    738  CB  LEU A  44       4.240   6.010   4.223  1.00  0.46           C  
ATOM    739  CG  LEU A  44       5.143   7.174   3.683  1.00  0.46           C  
ATOM    740  CD1 LEU A  44       5.831   6.681   2.419  1.00  0.46           C  
ATOM    741  CD2 LEU A  44       4.337   8.433   3.402  1.00  0.46           C  
ATOM    742  H   LEU A  44       5.522   6.009   6.341  1.00  0.38           H  
ATOM    743  HA  LEU A  44       2.925   7.076   5.624  1.00  0.40           H  
ATOM    744 1HB  LEU A  44       4.862   5.125   4.275  1.00  0.55           H  
ATOM    745 2HB  LEU A  44       3.498   5.814   3.482  1.00  0.55           H  
ATOM    746  HG  LEU A  44       5.910   7.407   4.418  1.00  0.55           H  
ATOM    747 1HD1 LEU A  44       6.484   7.459   2.030  1.00  0.55           H  
ATOM    748 2HD1 LEU A  44       6.425   5.795   2.654  1.00  0.55           H  
ATOM    749 3HD1 LEU A  44       5.082   6.425   1.671  1.00  0.55           H  
ATOM    750 1HD2 LEU A  44       4.999   9.206   3.030  1.00  0.55           H  
ATOM    751 2HD2 LEU A  44       3.579   8.223   2.664  1.00  0.55           H  
ATOM    752 3HD2 LEU A  44       3.879   8.777   4.314  1.00  0.55           H  
ATOM    753  N   GLU A  45       3.451   3.894   6.317  1.00  0.31           N  
ATOM    754  CA  GLU A  45       2.779   2.643   6.650  1.00  0.32           C  
ATOM    755  C   GLU A  45       1.820   2.836   7.822  1.00  0.29           C  
ATOM    756  O   GLU A  45       0.710   2.283   7.818  1.00  0.29           O  
ATOM    757  CB  GLU A  45       3.799   1.556   6.982  1.00  0.44           C  
ATOM    758  CG  GLU A  45       4.621   1.077   5.789  1.00  0.44           C  
ATOM    759  CD  GLU A  45       5.649   0.038   6.165  1.00  0.44           C  
ATOM    760  OE1 GLU A  45       5.828  -0.196   7.339  1.00  0.44           O  
ATOM    761  OE2 GLU A  45       6.249  -0.524   5.279  1.00  0.44           O  
ATOM    762  H   GLU A  45       4.473   3.942   6.277  1.00  0.37           H  
ATOM    763  HA  GLU A  45       2.199   2.319   5.786  1.00  0.38           H  
ATOM    764 1HB  GLU A  45       4.489   1.927   7.738  1.00  0.53           H  
ATOM    765 2HB  GLU A  45       3.286   0.694   7.407  1.00  0.53           H  
ATOM    766 1HG  GLU A  45       3.950   0.659   5.040  1.00  0.53           H  
ATOM    767 2HG  GLU A  45       5.127   1.937   5.346  1.00  0.53           H  
ATOM    768  N   GLU A  46       2.219   3.652   8.803  1.00  0.28           N  
ATOM    769  CA  GLU A  46       1.337   3.909   9.929  1.00  0.28           C  
ATOM    770  C   GLU A  46       0.069   4.638   9.489  1.00  0.27           C  
ATOM    771  O   GLU A  46      -1.013   4.365  10.016  1.00  0.31           O  
ATOM    772  CB  GLU A  46       2.060   4.703  11.015  1.00  0.39           C  
ATOM    773  CG  GLU A  46       3.100   3.912  11.760  1.00  0.39           C  
ATOM    774  CD  GLU A  46       2.487   2.784  12.515  1.00  0.39           C  
ATOM    775  OE1 GLU A  46       1.580   3.033  13.276  1.00  0.39           O  
ATOM    776  OE2 GLU A  46       2.867   1.666  12.285  1.00  0.39           O  
ATOM    777  H   GLU A  46       3.170   4.033   8.786  1.00  0.34           H  
ATOM    778  HA  GLU A  46       1.043   2.951  10.353  1.00  0.34           H  
ATOM    779 1HB  GLU A  46       2.572   5.546  10.555  1.00  0.47           H  
ATOM    780 2HB  GLU A  46       1.340   5.096  11.729  1.00  0.47           H  
ATOM    781 1HG  GLU A  46       3.816   3.510  11.052  1.00  0.47           H  
ATOM    782 2HG  GLU A  46       3.630   4.573  12.443  1.00  0.47           H  
ATOM    783  N   ALA A  47       0.172   5.559   8.526  1.00  0.28           N  
ATOM    784  CA  ALA A  47      -1.027   6.261   8.097  1.00  0.28           C  
ATOM    785  C   ALA A  47      -2.041   5.298   7.492  1.00  0.26           C  
ATOM    786  O   ALA A  47      -3.246   5.394   7.766  1.00  0.26           O  
ATOM    787  CB  ALA A  47      -0.672   7.337   7.095  1.00  0.39           C  
ATOM    788  H   ALA A  47       1.092   5.791   8.127  1.00  0.34           H  
ATOM    789  HA  ALA A  47      -1.478   6.709   8.976  1.00  0.34           H  
ATOM    790 1HB  ALA A  47      -1.566   7.876   6.800  1.00  0.47           H  
ATOM    791 2HB  ALA A  47       0.034   8.020   7.554  1.00  0.47           H  
ATOM    792 3HB  ALA A  47      -0.218   6.881   6.217  1.00  0.47           H  
ATOM    793  N   GLU A  48      -1.553   4.350   6.681  1.00  0.27           N  
ATOM    794  CA  GLU A  48      -2.473   3.387   6.073  1.00  0.31           C  
ATOM    795  C   GLU A  48      -3.108   2.523   7.146  1.00  0.32           C  
ATOM    796  O   GLU A  48      -4.305   2.226   7.062  1.00  0.35           O  
ATOM    797  CB  GLU A  48      -1.822   2.530   4.993  1.00  0.42           C  
ATOM    798  CG  GLU A  48      -2.818   1.598   4.227  1.00  0.42           C  
ATOM    799  CD  GLU A  48      -2.229   0.825   2.993  1.00  0.42           C  
ATOM    800  OE1 GLU A  48      -1.025   0.751   2.823  1.00  0.42           O  
ATOM    801  OE2 GLU A  48      -3.018   0.323   2.230  1.00  0.42           O  
ATOM    802  H   GLU A  48      -0.542   4.357   6.486  1.00  0.32           H  
ATOM    803  HA  GLU A  48      -3.273   3.944   5.589  1.00  0.37           H  
ATOM    804 1HB  GLU A  48      -1.425   3.191   4.278  1.00  0.50           H  
ATOM    805 2HB  GLU A  48      -1.006   1.940   5.416  1.00  0.50           H  
ATOM    806 1HG  GLU A  48      -3.212   0.863   4.931  1.00  0.50           H  
ATOM    807 2HG  GLU A  48      -3.657   2.209   3.889  1.00  0.50           H  
ATOM    808  N   ARG A  49      -2.315   2.104   8.149  1.00  0.33           N  
ATOM    809  CA  ARG A  49      -2.839   1.290   9.238  1.00  0.41           C  
ATOM    810  C   ARG A  49      -3.991   2.007   9.919  1.00  0.38           C  
ATOM    811  O   ARG A  49      -5.054   1.418  10.129  1.00  0.41           O  
ATOM    812  CB  ARG A  49      -1.771   0.981  10.286  1.00  0.54           C  
ATOM    813  CG  ARG A  49      -2.260   0.095  11.456  1.00  0.54           C  
ATOM    814  CD  ARG A  49      -1.209  -0.142  12.517  1.00  0.54           C  
ATOM    815  NE  ARG A  49      -0.812   1.085  13.255  1.00  0.54           N  
ATOM    816  CZ  ARG A  49      -1.502   1.680  14.255  1.00  0.54           C  
ATOM    817  NH1 ARG A  49      -2.666   1.221  14.691  1.00  0.54           N  
ATOM    818  NH2 ARG A  49      -0.964   2.750  14.805  1.00  0.54           N  
ATOM    819  H   ARG A  49      -1.315   2.338   8.128  1.00  0.40           H  
ATOM    820  HA  ARG A  49      -3.207   0.351   8.824  1.00  0.49           H  
ATOM    821 1HB  ARG A  49      -0.920   0.495   9.813  1.00  0.65           H  
ATOM    822 2HB  ARG A  49      -1.409   1.913  10.718  1.00  0.65           H  
ATOM    823 1HG  ARG A  49      -3.115   0.570  11.938  1.00  0.65           H  
ATOM    824 2HG  ARG A  49      -2.572  -0.874  11.068  1.00  0.65           H  
ATOM    825 1HD  ARG A  49      -1.588  -0.867  13.237  1.00  0.65           H  
ATOM    826 2HD  ARG A  49      -0.314  -0.547  12.042  1.00  0.65           H  
ATOM    827  HE  ARG A  49       0.099   1.529  13.032  1.00  0.65           H  
ATOM    828 1HH1 ARG A  49      -3.113   0.382  14.288  1.00  0.65           H  
ATOM    829 2HH1 ARG A  49      -3.150   1.692  15.440  1.00  0.65           H  
ATOM    830 1HH2 ARG A  49      -0.049   3.066  14.444  1.00  0.65           H  
ATOM    831 2HH2 ARG A  49      -1.425   3.235  15.557  1.00  0.65           H  
ATOM    832  N   LEU A  50      -3.798   3.290  10.242  1.00  0.36           N  
ATOM    833  CA  LEU A  50      -4.846   4.029  10.920  1.00  0.38           C  
ATOM    834  C   LEU A  50      -6.104   4.085  10.077  1.00  0.37           C  
ATOM    835  O   LEU A  50      -7.202   3.886  10.592  1.00  0.47           O  
ATOM    836  CB  LEU A  50      -4.369   5.458  11.228  1.00  0.52           C  
ATOM    837  CG  LEU A  50      -3.269   5.620  12.331  1.00  0.52           C  
ATOM    838  CD1 LEU A  50      -2.752   7.061  12.317  1.00  0.52           C  
ATOM    839  CD2 LEU A  50      -3.851   5.293  13.714  1.00  0.52           C  
ATOM    840  H   LEU A  50      -2.890   3.730  10.051  1.00  0.43           H  
ATOM    841  HA  LEU A  50      -5.087   3.507  11.843  1.00  0.46           H  
ATOM    842 1HB  LEU A  50      -3.964   5.881  10.305  1.00  0.62           H  
ATOM    843 2HB  LEU A  50      -5.223   6.039  11.512  1.00  0.62           H  
ATOM    844  HG  LEU A  50      -2.433   4.950  12.118  1.00  0.62           H  
ATOM    845 1HD1 LEU A  50      -1.981   7.174  13.074  1.00  0.62           H  
ATOM    846 2HD1 LEU A  50      -2.327   7.276  11.342  1.00  0.62           H  
ATOM    847 3HD1 LEU A  50      -3.567   7.751  12.521  1.00  0.62           H  
ATOM    848 1HD2 LEU A  50      -3.073   5.419  14.465  1.00  0.62           H  
ATOM    849 2HD2 LEU A  50      -4.677   5.967  13.934  1.00  0.62           H  
ATOM    850 3HD2 LEU A  50      -4.207   4.266  13.744  1.00  0.62           H  
ATOM    851  N   LEU A  51      -5.977   4.283   8.770  1.00  0.30           N  
ATOM    852  CA  LEU A  51      -7.184   4.330   7.965  1.00  0.35           C  
ATOM    853  C   LEU A  51      -7.894   2.994   7.948  1.00  0.35           C  
ATOM    854  O   LEU A  51      -9.114   2.939   8.113  1.00  0.42           O  
ATOM    855  CB  LEU A  51      -6.855   4.719   6.535  1.00  0.47           C  
ATOM    856  CG  LEU A  51      -8.048   4.881   5.536  1.00  0.47           C  
ATOM    857  CD1 LEU A  51      -9.013   6.013   6.016  1.00  0.47           C  
ATOM    858  CD2 LEU A  51      -7.491   5.214   4.163  1.00  0.47           C  
ATOM    859  H   LEU A  51      -5.054   4.479   8.363  1.00  0.36           H  
ATOM    860  HA  LEU A  51      -7.854   5.050   8.394  1.00  0.42           H  
ATOM    861 1HB  LEU A  51      -6.328   5.599   6.584  1.00  0.56           H  
ATOM    862 2HB  LEU A  51      -6.183   3.958   6.128  1.00  0.56           H  
ATOM    863  HG  LEU A  51      -8.615   3.942   5.484  1.00  0.56           H  
ATOM    864 1HD1 LEU A  51      -9.832   6.104   5.304  1.00  0.56           H  
ATOM    865 2HD1 LEU A  51      -9.428   5.776   6.991  1.00  0.56           H  
ATOM    866 3HD1 LEU A  51      -8.472   6.961   6.073  1.00  0.56           H  
ATOM    867 1HD2 LEU A  51      -8.312   5.311   3.456  1.00  0.56           H  
ATOM    868 2HD2 LEU A  51      -6.955   6.143   4.219  1.00  0.56           H  
ATOM    869 3HD2 LEU A  51      -6.824   4.416   3.836  1.00  0.56           H  
ATOM    870  N   GLU A  52      -7.145   1.904   7.742  1.00  0.34           N  
ATOM    871  CA  GLU A  52      -7.774   0.594   7.660  1.00  0.41           C  
ATOM    872  C   GLU A  52      -8.535   0.249   8.929  1.00  0.43           C  
ATOM    873  O   GLU A  52      -9.619  -0.325   8.868  1.00  0.49           O  
ATOM    874  CB  GLU A  52      -6.751  -0.510   7.369  1.00  0.55           C  
ATOM    875  CG  GLU A  52      -7.401  -1.904   7.199  1.00  0.55           C  
ATOM    876  CD  GLU A  52      -6.452  -2.995   6.812  1.00  0.55           C  
ATOM    877  OE1 GLU A  52      -5.272  -2.761   6.773  1.00  0.55           O  
ATOM    878  OE2 GLU A  52      -6.924  -4.077   6.537  1.00  0.55           O  
ATOM    879  H   GLU A  52      -6.131   1.996   7.613  1.00  0.41           H  
ATOM    880  HA  GLU A  52      -8.487   0.617   6.835  1.00  0.49           H  
ATOM    881 1HB  GLU A  52      -6.201  -0.267   6.458  1.00  0.66           H  
ATOM    882 2HB  GLU A  52      -6.027  -0.558   8.186  1.00  0.66           H  
ATOM    883 1HG  GLU A  52      -7.856  -2.184   8.146  1.00  0.66           H  
ATOM    884 2HG  GLU A  52      -8.196  -1.832   6.457  1.00  0.66           H  
ATOM    885  N   GLU A  53      -7.974   0.570  10.091  1.00  0.45           N  
ATOM    886  CA  GLU A  53      -8.670   0.257  11.326  1.00  0.57           C  
ATOM    887  C   GLU A  53      -9.881   1.170  11.542  1.00  0.58           C  
ATOM    888  O   GLU A  53     -10.982   0.715  11.861  1.00  0.72           O  
ATOM    889  CB  GLU A  53      -7.720   0.433  12.517  1.00  0.75           C  
ATOM    890  CG  GLU A  53      -6.564  -0.563  12.599  1.00  0.75           C  
ATOM    891  CD  GLU A  53      -5.643  -0.262  13.756  1.00  0.75           C  
ATOM    892  OE1 GLU A  53      -5.957   0.635  14.509  1.00  0.75           O  
ATOM    893  OE2 GLU A  53      -4.612  -0.892  13.869  1.00  0.75           O  
ATOM    894  H   GLU A  53      -7.040   0.998  10.108  1.00  0.54           H  
ATOM    895  HA  GLU A  53      -9.012  -0.775  11.279  1.00  0.68           H  
ATOM    896 1HB  GLU A  53      -7.279   1.434  12.468  1.00  0.90           H  
ATOM    897 2HB  GLU A  53      -8.287   0.373  13.444  1.00  0.90           H  
ATOM    898 1HG  GLU A  53      -6.966  -1.567  12.713  1.00  0.90           H  
ATOM    899 2HG  GLU A  53      -5.998  -0.529  11.667  1.00  0.90           H  
ATOM    900  N   VAL A  54      -9.699   2.465  11.314  1.00  0.54           N  
ATOM    901  CA  VAL A  54     -10.741   3.447  11.560  1.00  0.68           C  
ATOM    902  C   VAL A  54     -11.970   3.284  10.679  1.00  0.68           C  
ATOM    903  O   VAL A  54     -13.092   3.451  11.155  1.00  0.77           O  
ATOM    904  CB  VAL A  54     -10.175   4.865  11.444  1.00  0.90           C  
ATOM    905  CG1 VAL A  54     -11.293   5.891  11.509  1.00  0.90           C  
ATOM    906  CG2 VAL A  54      -9.193   5.099  12.599  1.00  0.90           C  
ATOM    907  H   VAL A  54      -8.779   2.792  11.009  1.00  0.65           H  
ATOM    908  HA  VAL A  54     -11.062   3.320  12.594  1.00  0.82           H  
ATOM    909  HB  VAL A  54      -9.663   4.969  10.486  1.00  1.08           H  
ATOM    910 1HG1 VAL A  54     -10.870   6.876  11.422  1.00  1.08           H  
ATOM    911 2HG1 VAL A  54     -11.989   5.748  10.724  1.00  1.08           H  
ATOM    912 3HG1 VAL A  54     -11.811   5.789  12.457  1.00  1.08           H  
ATOM    913 1HG2 VAL A  54      -8.785   6.093  12.525  1.00  1.08           H  
ATOM    914 2HG2 VAL A  54      -9.717   4.988  13.532  1.00  1.08           H  
ATOM    915 3HG2 VAL A  54      -8.390   4.377  12.570  1.00  1.08           H  
ATOM    916  N   GLU A  55     -11.776   3.012   9.390  1.00  0.72           N  
ATOM    917  CA  GLU A  55     -12.885   2.874   8.448  1.00  0.87           C  
ATOM    918  C   GLU A  55     -13.740   1.607   8.643  1.00  0.94           C  
ATOM    919  O   GLU A  55     -14.726   1.437   7.924  1.00  1.16           O  
ATOM    920  CB  GLU A  55     -12.387   2.938   6.993  1.00  1.16           C  
ATOM    921  CG  GLU A  55     -11.647   1.712   6.487  1.00  1.16           C  
ATOM    922  CD  GLU A  55     -11.052   1.905   5.105  1.00  1.16           C  
ATOM    923  OE1 GLU A  55     -11.303   2.922   4.496  1.00  1.16           O  
ATOM    924  OE2 GLU A  55     -10.354   1.026   4.656  1.00  1.16           O  
ATOM    925  H   GLU A  55     -10.819   2.912   9.033  1.00  0.86           H  
ATOM    926  HA  GLU A  55     -13.544   3.727   8.597  1.00  1.04           H  
ATOM    927 1HB  GLU A  55     -13.229   3.124   6.330  1.00  1.39           H  
ATOM    928 2HB  GLU A  55     -11.699   3.779   6.893  1.00  1.39           H  
ATOM    929 1HG  GLU A  55     -10.864   1.444   7.185  1.00  1.39           H  
ATOM    930 2HG  GLU A  55     -12.346   0.877   6.448  1.00  1.39           H  
ATOM    931  N   ARG A  56     -13.346   0.689   9.541  1.00  1.19           N  
ATOM    932  CA  ARG A  56     -14.100  -0.545   9.759  1.00  1.49           C  
ATOM    933  C   ARG A  56     -15.069  -0.451  10.936  1.00  1.84           C  
ATOM    934  O   ARG A  56     -16.258  -0.203  10.735  1.00  2.06           O  
ATOM    935  OXT ARG A  56     -14.750  -1.024  11.979  1.00  2.23           O  
ATOM    936  CB  ARG A  56     -13.165  -1.709  10.025  1.00  1.83           C  
ATOM    937  CG  ARG A  56     -12.315  -2.150   8.871  1.00  1.83           C  
ATOM    938  CD  ARG A  56     -11.405  -3.252   9.303  1.00  1.83           C  
ATOM    939  NE  ARG A  56     -10.491  -3.700   8.252  1.00  1.83           N  
ATOM    940  CZ  ARG A  56     -10.768  -4.620   7.300  1.00  1.83           C  
ATOM    941  NH1 ARG A  56     -11.960  -5.191   7.236  1.00  1.83           N  
ATOM    942  NH2 ARG A  56      -9.829  -4.955   6.424  1.00  1.83           N  
ATOM    943  H   ARG A  56     -12.525   0.864  10.132  1.00  1.43           H  
ATOM    944  HA  ARG A  56     -14.671  -0.758   8.857  1.00  1.79           H  
ATOM    945 1HB  ARG A  56     -12.484  -1.430  10.832  1.00  2.20           H  
ATOM    946 2HB  ARG A  56     -13.739  -2.569  10.363  1.00  2.20           H  
ATOM    947 1HG  ARG A  56     -12.960  -2.517   8.078  1.00  2.20           H  
ATOM    948 2HG  ARG A  56     -11.741  -1.315   8.498  1.00  2.20           H  
ATOM    949 1HD  ARG A  56     -10.795  -2.876  10.129  1.00  2.20           H  
ATOM    950 2HD  ARG A  56     -11.986  -4.101   9.652  1.00  2.20           H  
ATOM    951  HE  ARG A  56      -9.557  -3.299   8.252  1.00  2.20           H  
ATOM    952 1HH1 ARG A  56     -12.678  -4.946   7.898  1.00  2.20           H  
ATOM    953 2HH1 ARG A  56     -12.153  -5.879   6.521  1.00  2.20           H  
ATOM    954 1HH2 ARG A  56      -8.885  -4.525   6.476  1.00  2.20           H  
ATOM    955 2HH2 ARG A  56     -10.019  -5.640   5.711  1.00  2.20           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0004_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 -346.732 32.7719 280.345 -23.7074 7.12611 17.0225 148.125 -149.559 -0.24277 -2.12157 -144.716 -11.5702 -54.6257 -1.10063 -6.80398 -19.5062 0 1.03529 3.84212 34.7028 62.4199 -11.7851 1.40348 -34.2543 -11.9566 30.4364 -199.451
ASP:NtermProteinFull_1 -3.59933 0.3316 5.89002 -0.26241 0.08264 1.02678 3.0932 -2.52762 -0.0234 -0.1564 -4.80346 -0.92157 0 0 -1.62181 0 0 0.10376 0.04471 0 1.86904 0 0 -2.3716 0 0.1193 -3.72655
LYS_2 -4.62159 0.23254 5.24684 -0.39494 0.04979 0.19655 2.2055 -2.20958 -0 -0 -3.34147 0.16058 0 0 0 -0.68425 0 -0.04938 0.14365 1.8108 0 -0.04566 0 -1.5107 -0.32893 0.48758 -2.65268
GLU_3 -4.04217 0.23328 5.47769 -0.64217 0.11091 1.16557 2.10893 -2.34063 -0 -0 -2.20093 -0.53327 0 0 0 -1.02151 0 0.04614 0.00497 0 3.35911 -0.16093 0 -2.7348 -0.37179 0.45967 -1.08194
TRP_4 -7.20383 0.46241 5.83163 -1.3387 0.08933 0.56937 2.68354 -2.86369 -0 -0 -2.964 -0.31918 0 0 -0.57498 0 0 -0.01818 0.04316 0 1.7287 -0.21325 0 1.6906 -0.09776 0.24852 -2.2463
ILE_5 -10.9664 2.55117 5.50754 -0.5422 0.61888 0.10706 3.10721 -3.85949 -0.0234 -0.1564 -1.85804 0.05809 0 0 0 0 0 -0.05691 0.24727 0.49747 0 -0.44877 0 0.73287 -0.01861 0.79519 -3.70749
LEU_6 -5.81463 0.55694 2.8445 -0.7001 0.28414 0.2688 1.71672 -2.10411 -0 -0 -1.16839 0.10284 0 0 0 0 0 0.04949 0.04579 0.99298 0 -0.23735 0 0.18072 -0.08286 0.82825 -2.23628
GLN_7 -3.98445 0.2008 4.68439 -0.26852 0.02982 0.20487 1.93609 -2.03325 -0 -0 -2.04469 -0.46906 0 0 0 -1.02151 0 -0.05093 0.00981 0 3.11823 -0.1628 0 -0.18838 -0.26833 0.37852 0.07061
LYS_8 -6.91528 0.49858 7.70893 -0.57934 0.25764 0.40234 4.00021 -3.26571 -0 -0 -5.47248 -0.03596 0 0 0 -0.48006 0 -0.05059 0.24214 1.86319 0 0.05482 0 -1.5107 -0.24356 0.89482 -2.631
ILE_9 -9.71925 1.72212 2.64791 -0.57688 0.28405 0.17824 3.09787 -2.78797 -0 -0 -2.02624 0.05927 0 0 0 0 0 -0.03672 0.00708 1.28927 0 0.23335 0 0.73287 -0.21742 1.15717 -3.95528
TYR_10 -6.19365 0.56044 2.16953 -0.62247 0.0265 0.30708 1.30356 -1.95146 -0.00981 -0.15719 -1.15763 -0.25153 0 0 0 0 0 0.05486 9e-05 0 2.32429 0.00426 0.15405 1.2797 -0.24447 0.63659 -1.76727
GLU_11 -6.68691 0.61665 8.24725 -0.21281 0.03461 0.29191 4.28908 -3.46463 -0 -0 -4.88957 -0.58848 0 0 0 -1.06688 0 0.29341 0.18384 0 3.55381 -0.21336 0 -2.7348 -0.2645 0.5565 -2.05488
ILE_12 -10.2032 1.30846 3.52613 -0.49915 0.50898 0.09681 2.68151 -3.09597 -0 -0 -1.56116 0.03066 0 0 0 0 0 0.01379 0.0601 0.51112 0 -0.42115 0 0.73287 -0.10675 0.84035 -5.57657
MET_13 -7.79354 0.42141 5.64803 -0.46601 0.19414 0.05907 2.5984 -2.89818 -0 -0 -1.42588 -0.06157 0 0 0 0 0 0.10981 0.08607 2.10486 0 0.05277 0 0.60916 0.13946 0.72688 0.1049
ARG_14 -7.44677 0.35855 8.96341 -0.99515 0.16979 0.62783 3.89546 -3.84859 -0 -0 -3.93531 0.13389 0 0 0 -1.12846 0 -0.01797 0.1168 2.2606 0 -0.07351 0 -1.2888 0.09103 0.56262 -1.55458
LEU_15 -7.66558 0.43955 6.2305 -0.49578 0.2495 0.1205 2.73568 -3.26749 -0.01037 -0.10995 -2.78905 0.23289 0 0 0 0 0 0.03463 0.08902 0.33504 0 -0.27776 0 0.18072 -0.17555 0.46535 -3.67816
LEU_16 -10.5033 1.06872 4.59945 -0.49414 0.27397 0.11684 3.1343 -3.54563 -0 -0 -2.94382 0.23726 0 0 0 0 0 0.24743 0.05721 0.35731 0 -0.273 0 0.18072 -0.31704 0.56406 -7.23971
ASP_17 -4.07451 0.18132 5.72068 -0.1065 0.01061 0.33039 1.98477 -2.56371 -0 -0 -2.27885 -0.3486 0 0 0 -0.40839 0 0.04249 0.34131 0 1.83843 0.18621 0 -2.3716 -0.30802 0.66788 -1.15609
GLU_18 -4.26883 0.21496 5.75994 -0.21403 0.02965 0.3034 1.96343 -2.43335 -0.01037 -0.10995 -2.07856 -0.61558 0 0 0 -0.54164 0 0.17582 0.00177 0 3.06654 -0.25953 0 -2.7348 -0.40903 0.38677 -1.77339
LEU_19 -5.06322 0.42028 2.62141 -0.45163 0.17287 0.10538 1.49724 -1.79343 -0 -0 -0.73686 0.18072 0 0 0 0 0 0.1115 0.20635 0.30639 0 -0.3144 0 0.18072 -0.42938 0.37484 -2.61122
GLY_20 -2.09648 0.21902 2.78031 -6e-05 0 0 1.62131 -1.42148 -0 -0 -1.6344 -0.35096 0 0 0 0 0 -0.14315 0 0 0 -1.53122 0 0.83697 -0.34405 0.53043 -1.53377
HIS_21 -6.05066 0.70805 5.10781 -0.57851 0.05866 0.63455 3.05409 -2.8205 -0.00032 -0.00287 -2.90835 -0.4346 0 0 -1.12323 0 0 0.01868 0.30274 0 3.31801 -0.25858 0 -0.45461 0.11887 0.55934 -0.75144
ALA_22 -3.35323 0.29144 3.40902 -0.02302 0 0 1.96636 -1.85161 -0 -0 -1.65988 -0.38693 0 0 0 0 0 -0.06225 0 0 0 -0.38659 0 1.8394 0.00082 0.42184 0.20538
GLU_23 -5.129 0.53446 5.53549 -0.35259 0.1214 0.4238 2.6176 -2.54493 -0 -0 -2.82883 -0.60266 0 0 0 -1.18721 0 0.01798 0.07499 0 3.13088 -0.01209 0 -2.7348 -0.25114 0.28063 -2.90602
ALA_24 -6.75236 0.71466 3.32632 -0.02302 0 0 2.70488 -2.71126 -0 -0 -2.17169 -0.37494 0 0 -1.12323 0 0 -0.04516 0 0 0 -0.30502 0 1.8394 -0.25164 0.22402 -4.94904
SER_25 -6.43956 0.32847 7.03862 -0.03097 0 0.07123 3.21151 -3.26059 -0.00022 -0.0019 -3.70817 -0.59532 0 0 0 -0.40839 0 0.04735 0.00139 0.67376 0 0.33939 0.61012 -0.77834 -0.16063 0.19812 -2.86411
MET_26 -5.08415 0.35857 5.11415 -0.33761 0.0633 0.10745 2.45539 -2.62375 -0.0001 -0.00098 -1.6054 -0.06784 0 0 0 0 0 0.09654 0.04414 1.75434 0 -0.01047 0 0.60916 0.07354 0.24681 1.19308
ARG_27 -6.65048 0.5294 6.74 -0.60212 0.08135 0.33024 3.54799 -3.12583 -0 -0 -4.04675 0.18336 0 0 0 -1.18721 0 0.01592 0.06084 2.51943 0 -0.0771 0 -1.2888 -0.24611 0.45476 -2.76112
VAL_28 -9.61565 1.20711 3.83245 -0.32537 0.24017 0.07507 3.2375 -3.20398 -0 -0 -2.48206 -0.27746 0 0 0 0 0 -0.0104 0.0077 0.14401 0 -0.24365 0 1.9342 -0.28961 0.74606 -5.02393
SER_29 -5.60189 0.49788 5.79544 -0.02683 0 0.06292 2.75259 -2.76544 -0.00871 -0.13259 -2.22264 -0.60865 0 0 0 0 0 0.05748 6e-05 0.69812 0 0.36521 0.60479 -0.77834 0.08384 0.5482 -0.67857
ASP_30 -4.20614 0.24127 5.62445 -0.10848 0.01153 0.33268 2.38995 -2.57836 -0.00871 -0.13259 -1.79592 -0.28045 0 0 0 0 0 -0.02642 0.01927 0 1.70692 0.19098 0 -2.3716 0.02779 0.29754 -0.66629
LEU_31 -9.20624 1.08836 4.70602 -0.46566 0.14446 0.10106 3.34223 -3.21452 -0 -0 -2.7661 0.22736 0 0 0 0 0 -0.00162 0.0385 0.31453 0 -0.28163 0 0.18072 -0.32611 0.46359 -5.65503
ILE_32 -10.4191 1.46425 3.34339 -0.51754 0.56473 0.10206 3.01 -3.03558 -0 -0 -2.80655 0.10357 0 0 0 0 0 0.09956 0.01589 0.44939 0 -0.44901 0 0.73287 -0.06853 0.89878 -6.51183
TYR_33 -6.5134 0.4013 4.94725 -0.71331 0.16603 0.39441 2.66661 -2.70397 -0.00981 -0.15719 -2.13647 -0.20836 0 0 0 0 0 0.27008 0.05909 0 2.29338 0.05359 0.03452 1.2797 0.03674 1.28679 1.44697
GLU_34 -5.83882 0.33622 7.20694 -0.42688 0.05654 0.80911 3.8631 -3.26547 -0.02022 -0.13123 -5.25238 -0.52603 0 0 0 -0.84133 0 0.18184 0.13501 0 3.33103 -0.31766 0 -2.7348 -0.34201 0.97235 -2.80466
PHE_35 -10.3708 1.22468 4.58917 -1.09998 0.19033 0.42278 2.73535 -3.44355 -0 -0 -2.5614 0.02628 0 0 0 0 0 0.04475 0.00584 0 1.77876 -0.39768 0 1.0402 -0.25681 0.83627 -5.23579
MET_36 -5.52945 0.36184 3.08806 -0.40314 0.0557 0.25515 1.52875 -1.89381 -0 -0 -0.80925 -0.03355 0 0 0 0 0 -0.02369 0.32738 2.39862 0 -0.1024 0 0.60916 -0.09654 0.79021 0.52305
LYS_37 -3.3634 0.16208 3.85483 -0.31055 0.03011 0.1432 1.34693 -1.65415 -0.02022 -0.13123 -0.95123 -0.00511 0 0 0 0 0 -0.04044 0.01991 1.95303 0 -0.10418 0 -1.5107 -0.11085 0.45233 -0.23963
LYS_38 -2.91201 0.06728 4.34231 -0.34722 0.03805 0.21654 2.34828 -1.78322 -0 -0 -2.91771 0.0907 0 0 0 -0.84133 0 0.07195 0.00574 2.30417 0 -0.2278 0 -1.5107 0.00419 0.34211 -0.70868
GLY_39 -2.71773 0.21574 2.45442 -5e-05 0 0 1.44146 -1.40356 -0 -0 -1.09703 -0.3645 0 0 0 0 0 -0.16582 0 0 0 -1.40112 0 0.83697 -0.33689 0.33466 -2.20345
ASP_40 -4.88798 0.39579 6.66198 -0.2237 0.05196 0.7118 3.78529 -2.858 -0 -0 -5.29023 -1.09318 0 0 -0.65695 -1.64144 0 -0.01584 0.00646 0 2.03579 -0.82234 0 -2.3716 -0.51962 0.39187 -6.33994
GLU_41 -5.2735 0.61298 5.99379 -0.22361 0.03488 0.32412 3.0894 -2.5398 -0 -0 -3.95336 -0.57859 0 0 0 -0.68425 0 -0.11209 0.0611 0 3.37353 -0.26089 0 -2.7348 -0.4812 0.40715 -2.94512
ARG_42 -4.51928 0.36553 6.37865 -0.7019 0.11376 0.47401 3.40229 -2.66006 -0.03156 -0.26988 -4.9618 0.6219 0 0 -0.65695 -1.64144 0 -0.02626 0.02568 1.79333 0 -0.11737 0 -1.2888 -0.55144 0.40105 -3.85054
LEU_43 -8.36254 1.08914 4.6912 -0.49609 0.18321 0.11709 3.08495 -2.88782 -0 -0 -1.5882 0.19696 0 0 0 0 0 -0.05374 0.11341 0.3221 0 -0.31493 0 0.18072 -0.42813 0.48802 -3.66464
LEU_44 -9.77544 1.38768 2.9479 -0.4514 0.11057 0.08553 3.01107 -2.83552 -0 -0 -1.93941 0.20264 0 0 0 0 0 -0.0236 0.11432 0.50635 0 -0.20692 0 0.18072 -0.1885 0.84793 -6.02606
GLU_45 -4.8033 0.21362 5.22762 -0.2135 0.02896 0.29463 2.12296 -2.50788 -0.01964 -0.16499 -1.88691 -0.58612 0 0 0 0 0 0.05545 0.00746 0 3.01676 -0.27569 0 -2.7348 -0.33122 0.66466 -1.89192
GLU_46 -6.13667 0.39092 6.63799 -0.49235 0.09238 0.97225 3.28015 -3.11572 -0.01193 -0.10489 -3.53143 -0.52643 0 0 0 -0.92536 0 -0.01911 0.03337 0 3.34672 -0.31981 0 -2.7348 -0.62094 0.29115 -3.49451
ALA_47 -6.68716 0.64986 2.75434 -0.0214 0 0 2.62045 -2.65619 -0 -0 -1.85301 -0.36668 0 0 0 0 0 0.00064 0 0 0 -0.18464 0 1.8394 -0.46545 0.28621 -4.08363
GLU_48 -5.84212 0.62527 6.34792 -0.31257 0.04435 0.32449 3.27376 -3.04437 -0 -0 -3.55165 -0.55379 0 0 -1.04683 0 0 0.0397 0.05743 0 3.73682 -0.23556 0 -2.7348 -0.40174 0.5284 -2.74527
ARG_49 -6.47128 0.2584 8.76939 -0.97229 0.15616 0.63364 3.86543 -3.70753 -0.0035 -0.02754 -4.81715 0.0589 0 0 0 -1.4748 0 -0.01906 0.01878 2.27788 0 -0.06954 0 -1.2888 -0.26634 0.77137 -2.30791
LEU_50 -8.17783 0.61087 4.33327 -0.46878 0.18557 0.10853 2.67573 -2.9844 -3e-05 -0.00059 -2.36376 0.21679 0 0 0 0 0 -0.01239 0.05234 0.3755 0 -0.25835 0 0.18072 -0.17702 0.60848 -5.09536
LEU_51 -8.21026 0.95917 4.67024 -0.68171 0.22017 0.24902 2.59251 -2.98376 -0 -0 -1.95336 0.11258 0 0 0 0 0 -0.02757 0.07105 0.8295 0 -0.21971 0 0.18072 -0.18285 0.50911 -3.86515
GLU_52 -4.95101 0.25949 6.27352 -0.35187 0.09694 0.42175 2.68688 -2.66952 -0 -0 -2.75647 -0.64232 0 0 0 -0.88564 0 -0.02228 0.00787 0 3.37108 -0.20895 0 -2.7348 -0.30369 0.41621 -1.9928
GLU_53 -4.65432 0.15871 6.15449 -0.21164 0.03022 0.30246 2.10735 -2.60865 -0.01347 -0.07312 -2.49088 -0.61365 0 0 0 -0.54944 0 -0.01924 0.01113 0 3.2954 -0.15739 0 -2.7348 -0.31431 0.31397 -2.06719
VAL_54 -5.92441 0.99949 2.24085 -0.32483 0.29548 0.07452 1.66345 -1.91315 -0.0035 -0.02754 -0.67801 -0.19891 0 0 0 0 0 -0.06164 6e-05 0.15086 0 -0.2551 0 1.9342 -0.13787 0.34991 -1.81615
GLU_55 -4.33544 0.16739 3.98429 -0.35703 0.06115 0.50851 1.14951 -1.82719 -0 -0 -1.30759 -0.56899 0 0 0 0 0 -0.05336 0.12498 0 3.82666 -0.15084 0 -2.7348 -0.14555 0.46452 -1.19378
ARG:CtermProteinFull_56 -3.10268 0.29576 4.11491 -0.64683 0.12016 0.45909 1.83902 -1.59902 -0.01345 -0.07254 -1.75417 0.18338 0 0 0 -0.88564 0 0 0.08707 2.90892 0 0 0 -1.2888 -0.05205 0.6606 1.25376
#END_POSE_ENERGIES_TABLE best_scoring0004_0001.pdb

ENDMDL

REMARK ID 28034 DOMAINID 27346 MODEL 2 LCB1
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 47.418
REMARK    S_0000_0179
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          14.696
REMARK    SCORE     cart_bonded:          28.406
REMARK    SCORE    fa_intra_rep:           0.623
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -50.883
REMARK    SCORE         fa_elec:        -122.575
REMARK    SCORE     hbond_bb_sc:          -5.422
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -336.664
REMARK    SCORE     rama_prepro:          -9.952
REMARK    SCORE          fa_dun:          88.005
REMARK    SCORE     total_score:        -173.124
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE             ref:          -2.301
REMARK    SCORE     hbond_lr_bb:          -1.017
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         226.555
REMARK    SCORE           omega:           0.803
REMARK    SCORE           score:        -173.124
REMARK    SCORE         p_aa_pp:         -11.856
REMARK    SCORE     lk_ball_wtd:          -6.602
REMARK    SCORE        hbond_sc:         -15.572
REMARK    SCORE          fa_rep:          30.632
ATOM      1  N   ASP A   1       0.051  -0.190   0.365  1.00  1.32           N  
ATOM      2  CA  ASP A   1       1.478  -0.081   0.075  1.00  0.96           C  
ATOM      3  C   ASP A   1       1.930   1.375   0.061  1.00  0.76           C  
ATOM      4  O   ASP A   1       1.710   2.104  -0.914  1.00  0.82           O  
ATOM      5  CB  ASP A   1       1.804  -0.771  -1.252  1.00  1.49           C  
ATOM      6  CG  ASP A   1       3.291  -0.748  -1.602  1.00  1.49           C  
ATOM      7  OD1 ASP A   1       4.021   0.085  -1.059  1.00  1.49           O  
ATOM      8  OD2 ASP A   1       3.690  -1.528  -2.422  1.00  1.49           O  
ATOM      9 1H   ASP A   1      -0.139  -1.093   0.775  1.00  1.58           H  
ATOM     10 2H   ASP A   1      -0.222   0.537   1.011  1.00  1.58           H  
ATOM     11 3H   ASP A   1      -0.478  -0.093  -0.490  1.00  1.58           H  
ATOM     12  HA  ASP A   1       2.028  -0.597   0.867  1.00  1.15           H  
ATOM     13 1HB  ASP A   1       1.480  -1.813  -1.204  1.00  1.79           H  
ATOM     14 2HB  ASP A   1       1.244  -0.297  -2.057  1.00  1.79           H  
ATOM     15  N   LYS A   2       2.545   1.795   1.166  1.00  0.68           N  
ATOM     16  CA  LYS A   2       3.005   3.167   1.319  1.00  0.65           C  
ATOM     17  C   LYS A   2       4.081   3.598   0.329  1.00  0.51           C  
ATOM     18  O   LYS A   2       4.210   4.797   0.059  1.00  0.55           O  
ATOM     19  CB  LYS A   2       3.536   3.381   2.741  1.00  0.92           C  
ATOM     20  CG  LYS A   2       4.848   2.644   3.068  1.00  0.92           C  
ATOM     21  CD  LYS A   2       5.271   2.848   4.523  1.00  0.92           C  
ATOM     22  CE  LYS A   2       6.587   2.132   4.829  1.00  0.92           C  
ATOM     23  NZ  LYS A   2       6.992   2.290   6.256  1.00  0.92           N  
ATOM     24  H   LYS A   2       2.698   1.140   1.922  1.00  0.82           H  
ATOM     25  HA  LYS A   2       2.152   3.813   1.163  1.00  0.78           H  
ATOM     26 1HB  LYS A   2       3.691   4.437   2.908  1.00  1.10           H  
ATOM     27 2HB  LYS A   2       2.794   3.043   3.458  1.00  1.10           H  
ATOM     28 1HG  LYS A   2       4.738   1.578   2.872  1.00  1.10           H  
ATOM     29 2HG  LYS A   2       5.656   3.028   2.443  1.00  1.10           H  
ATOM     30 1HD  LYS A   2       5.416   3.906   4.709  1.00  1.10           H  
ATOM     31 2HD  LYS A   2       4.497   2.479   5.197  1.00  1.10           H  
ATOM     32 1HE  LYS A   2       6.474   1.070   4.612  1.00  1.10           H  
ATOM     33 2HE  LYS A   2       7.371   2.542   4.192  1.00  1.10           H  
ATOM     34 1HZ  LYS A   2       7.865   1.804   6.415  1.00  1.10           H  
ATOM     35 2HZ  LYS A   2       7.113   3.271   6.468  1.00  1.10           H  
ATOM     36 3HZ  LYS A   2       6.279   1.901   6.856  1.00  1.10           H  
ATOM     37  N   GLU A   3       4.868   2.636  -0.185  1.00  0.45           N  
ATOM     38  CA  GLU A   3       5.959   2.959  -1.090  1.00  0.43           C  
ATOM     39  C   GLU A   3       5.359   3.234  -2.447  1.00  0.37           C  
ATOM     40  O   GLU A   3       5.746   4.178  -3.138  1.00  0.40           O  
ATOM     41  CB  GLU A   3       6.984   1.824  -1.134  1.00  0.61           C  
ATOM     42  CG  GLU A   3       8.217   2.103  -1.977  1.00  0.61           C  
ATOM     43  CD  GLU A   3       9.114   3.230  -1.439  1.00  0.61           C  
ATOM     44  OE1 GLU A   3       8.960   3.591  -0.295  1.00  0.61           O  
ATOM     45  OE2 GLU A   3       9.971   3.699  -2.174  1.00  0.61           O  
ATOM     46  H   GLU A   3       4.674   1.645  -0.002  1.00  0.54           H  
ATOM     47  HA  GLU A   3       6.460   3.853  -0.733  1.00  0.52           H  
ATOM     48 1HB  GLU A   3       7.310   1.595  -0.119  1.00  0.73           H  
ATOM     49 2HB  GLU A   3       6.505   0.929  -1.530  1.00  0.73           H  
ATOM     50 1HG  GLU A   3       8.803   1.189  -2.059  1.00  0.73           H  
ATOM     51 2HG  GLU A   3       7.869   2.364  -2.965  1.00  0.73           H  
ATOM     52  N   TRP A   4       4.379   2.418  -2.820  1.00  0.36           N  
ATOM     53  CA  TRP A   4       3.698   2.589  -4.101  1.00  0.37           C  
ATOM     54  C   TRP A   4       3.082   3.974  -4.138  1.00  0.34           C  
ATOM     55  O   TRP A   4       3.217   4.703  -5.126  1.00  0.35           O  
ATOM     56  CB  TRP A   4       2.596   1.543  -4.292  1.00  0.51           C  
ATOM     57  CG  TRP A   4       1.845   1.638  -5.609  1.00  0.51           C  
ATOM     58  CD1 TRP A   4       2.186   1.011  -6.766  1.00  0.51           C  
ATOM     59  CD2 TRP A   4       0.630   2.389  -5.906  1.00  0.51           C  
ATOM     60  NE1 TRP A   4       1.279   1.308  -7.753  1.00  0.51           N  
ATOM     61  CE2 TRP A   4       0.323   2.152  -7.242  1.00  0.51           C  
ATOM     62  CE3 TRP A   4      -0.201   3.222  -5.158  1.00  0.51           C  
ATOM     63  CZ2 TRP A   4      -0.786   2.724  -7.852  1.00  0.51           C  
ATOM     64  CZ3 TRP A   4      -1.304   3.797  -5.756  1.00  0.51           C  
ATOM     65  CH2 TRP A   4      -1.593   3.560  -7.071  1.00  0.51           C  
ATOM     66  H   TRP A   4       4.157   1.620  -2.204  1.00  0.43           H  
ATOM     67  HA  TRP A   4       4.428   2.502  -4.902  1.00  0.44           H  
ATOM     68 1HB  TRP A   4       3.034   0.548  -4.217  1.00  0.61           H  
ATOM     69 2HB  TRP A   4       1.874   1.638  -3.487  1.00  0.61           H  
ATOM     70  HD1 TRP A   4       3.054   0.362  -6.889  1.00  0.61           H  
ATOM     71  HE1 TRP A   4       1.311   0.961  -8.701  1.00  0.61           H  
ATOM     72  HE3 TRP A   4       0.014   3.407  -4.134  1.00  0.61           H  
ATOM     73  HZ2 TRP A   4      -1.032   2.541  -8.901  1.00  0.61           H  
ATOM     74  HZ3 TRP A   4      -1.939   4.445  -5.149  1.00  0.61           H  
ATOM     75  HH2 TRP A   4      -2.473   4.031  -7.517  1.00  0.61           H  
ATOM     76  N   ILE A   5       2.413   4.345  -3.041  1.00  0.36           N  
ATOM     77  CA  ILE A   5       1.741   5.625  -2.974  1.00  0.39           C  
ATOM     78  C   ILE A   5       2.729   6.781  -3.087  1.00  0.38           C  
ATOM     79  O   ILE A   5       2.519   7.669  -3.908  1.00  0.38           O  
ATOM     80  CB  ILE A   5       0.943   5.736  -1.650  1.00  0.53           C  
ATOM     81  CG1 ILE A   5      -0.223   4.724  -1.662  1.00  0.53           C  
ATOM     82  CG2 ILE A   5       0.399   7.178  -1.439  1.00  0.53           C  
ATOM     83  CD1 ILE A   5      -0.881   4.497  -0.318  1.00  0.53           C  
ATOM     84  H   ILE A   5       2.342   3.688  -2.256  1.00  0.43           H  
ATOM     85  HA  ILE A   5       1.045   5.694  -3.806  1.00  0.47           H  
ATOM     86  HB  ILE A   5       1.595   5.460  -0.840  1.00  0.64           H  
ATOM     87 1HG1 ILE A   5      -0.985   5.070  -2.363  1.00  0.64           H  
ATOM     88 2HG1 ILE A   5       0.148   3.768  -1.995  1.00  0.64           H  
ATOM     89 1HG2 ILE A   5      -0.151   7.246  -0.509  1.00  0.64           H  
ATOM     90 2HG2 ILE A   5       1.220   7.874  -1.397  1.00  0.64           H  
ATOM     91 3HG2 ILE A   5      -0.262   7.440  -2.261  1.00  0.64           H  
ATOM     92 1HD1 ILE A   5      -1.683   3.761  -0.431  1.00  0.64           H  
ATOM     93 2HD1 ILE A   5      -0.148   4.119   0.383  1.00  0.64           H  
ATOM     94 3HD1 ILE A   5      -1.302   5.407   0.068  1.00  0.64           H  
ATOM     95  N   LEU A   6       3.826   6.782  -2.317  1.00  0.41           N  
ATOM     96  CA  LEU A   6       4.715   7.937  -2.431  1.00  0.48           C  
ATOM     97  C   LEU A   6       5.476   7.982  -3.761  1.00  0.47           C  
ATOM     98  O   LEU A   6       5.781   9.074  -4.253  1.00  0.53           O  
ATOM     99  CB  LEU A   6       5.648   8.002  -1.204  1.00  0.64           C  
ATOM    100  CG  LEU A   6       6.768   6.940  -1.043  1.00  0.64           C  
ATOM    101  CD1 LEU A   6       8.073   7.391  -1.715  1.00  0.64           C  
ATOM    102  CD2 LEU A   6       6.990   6.689   0.444  1.00  0.64           C  
ATOM    103  H   LEU A   6       4.003   6.032  -1.640  1.00  0.49           H  
ATOM    104  HA  LEU A   6       4.094   8.831  -2.385  1.00  0.58           H  
ATOM    105 1HB  LEU A   6       6.140   8.953  -1.238  1.00  0.77           H  
ATOM    106 2HB  LEU A   6       5.030   7.968  -0.307  1.00  0.77           H  
ATOM    107  HG  LEU A   6       6.460   6.029  -1.520  1.00  0.77           H  
ATOM    108 1HD1 LEU A   6       8.826   6.608  -1.576  1.00  0.77           H  
ATOM    109 2HD1 LEU A   6       7.946   7.563  -2.767  1.00  0.77           H  
ATOM    110 3HD1 LEU A   6       8.410   8.305  -1.239  1.00  0.77           H  
ATOM    111 1HD2 LEU A   6       7.767   5.922   0.568  1.00  0.77           H  
ATOM    112 2HD2 LEU A   6       7.302   7.605   0.915  1.00  0.77           H  
ATOM    113 3HD2 LEU A   6       6.065   6.343   0.907  1.00  0.77           H  
ATOM    114  N   GLN A   7       5.790   6.826  -4.369  1.00  0.43           N  
ATOM    115  CA  GLN A   7       6.481   6.878  -5.653  1.00  0.46           C  
ATOM    116  C   GLN A   7       5.555   7.423  -6.733  1.00  0.42           C  
ATOM    117  O   GLN A   7       5.973   8.256  -7.557  1.00  0.45           O  
ATOM    118  CB  GLN A   7       7.002   5.507  -6.068  1.00  0.63           C  
ATOM    119  CG  GLN A   7       8.156   4.997  -5.237  1.00  0.63           C  
ATOM    120  CD  GLN A   7       8.602   3.626  -5.694  1.00  0.63           C  
ATOM    121  OE1 GLN A   7       8.101   3.121  -6.706  1.00  0.63           O  
ATOM    122  NE2 GLN A   7       9.535   3.019  -4.976  1.00  0.63           N  
ATOM    123  H   GLN A   7       5.591   5.923  -3.925  1.00  0.52           H  
ATOM    124  HA  GLN A   7       7.329   7.549  -5.564  1.00  0.55           H  
ATOM    125 1HB  GLN A   7       6.189   4.781  -5.981  1.00  0.76           H  
ATOM    126 2HB  GLN A   7       7.308   5.536  -7.113  1.00  0.76           H  
ATOM    127 1HG  GLN A   7       8.992   5.684  -5.337  1.00  0.76           H  
ATOM    128 2HG  GLN A   7       7.856   4.933  -4.191  1.00  0.76           H  
ATOM    129 1HE2 GLN A   7       9.856   2.115  -5.235  1.00  0.76           H  
ATOM    130 2HE2 GLN A   7       9.907   3.459  -4.123  1.00  0.76           H  
ATOM    131  N   LYS A   8       4.288   6.986  -6.719  1.00  0.36           N  
ATOM    132  CA  LYS A   8       3.331   7.488  -7.684  1.00  0.36           C  
ATOM    133  C   LYS A   8       3.146   8.967  -7.523  1.00  0.35           C  
ATOM    134  O   LYS A   8       3.049   9.685  -8.514  1.00  0.39           O  
ATOM    135  CB  LYS A   8       1.980   6.815  -7.520  1.00  0.50           C  
ATOM    136  CG  LYS A   8       1.862   5.377  -7.985  1.00  0.50           C  
ATOM    137  CD  LYS A   8       1.778   5.235  -9.522  1.00  0.50           C  
ATOM    138  CE  LYS A   8       0.402   5.702 -10.082  1.00  0.50           C  
ATOM    139  NZ  LYS A   8       0.272   5.452 -11.556  1.00  0.50           N  
ATOM    140  H   LYS A   8       3.983   6.281  -6.038  1.00  0.43           H  
ATOM    141  HA  LYS A   8       3.718   7.310  -8.685  1.00  0.43           H  
ATOM    142 1HB  LYS A   8       1.786   6.773  -6.448  1.00  0.60           H  
ATOM    143 2HB  LYS A   8       1.206   7.425  -7.958  1.00  0.60           H  
ATOM    144 1HG  LYS A   8       2.712   4.799  -7.621  1.00  0.60           H  
ATOM    145 2HG  LYS A   8       0.973   4.973  -7.542  1.00  0.60           H  
ATOM    146 1HD  LYS A   8       2.571   5.801 -10.003  1.00  0.60           H  
ATOM    147 2HD  LYS A   8       1.910   4.182  -9.770  1.00  0.60           H  
ATOM    148 1HE  LYS A   8      -0.392   5.173  -9.566  1.00  0.60           H  
ATOM    149 2HE  LYS A   8       0.281   6.769  -9.913  1.00  0.60           H  
ATOM    150 1HZ  LYS A   8      -0.665   5.785 -11.876  1.00  0.60           H  
ATOM    151 2HZ  LYS A   8       0.989   5.956 -12.056  1.00  0.60           H  
ATOM    152 3HZ  LYS A   8       0.359   4.466 -11.744  1.00  0.60           H  
ATOM    153  N   ILE A   9       3.116   9.428  -6.283  1.00  0.34           N  
ATOM    154  CA  ILE A   9       2.933  10.826  -6.005  1.00  0.35           C  
ATOM    155  C   ILE A   9       4.109  11.651  -6.498  1.00  0.34           C  
ATOM    156  O   ILE A   9       3.909  12.749  -7.003  1.00  0.35           O  
ATOM    157  CB  ILE A   9       2.538  11.079  -4.590  1.00  0.49           C  
ATOM    158  CG1 ILE A   9       1.187  10.482  -4.432  1.00  0.49           C  
ATOM    159  CG2 ILE A   9       2.496  12.567  -4.339  1.00  0.49           C  
ATOM    160  CD1 ILE A   9       0.765  10.370  -3.085  1.00  0.49           C  
ATOM    161  H   ILE A   9       3.178   8.768  -5.497  1.00  0.41           H  
ATOM    162  HA  ILE A   9       2.063  11.130  -6.570  1.00  0.42           H  
ATOM    163  HB  ILE A   9       3.209  10.562  -3.921  1.00  0.59           H  
ATOM    164 1HG1 ILE A   9       0.450  11.067  -4.981  1.00  0.59           H  
ATOM    165 2HG1 ILE A   9       1.213   9.500  -4.851  1.00  0.59           H  
ATOM    166 1HG2 ILE A   9       2.184  12.767  -3.327  1.00  0.59           H  
ATOM    167 2HG2 ILE A   9       3.472  13.018  -4.490  1.00  0.59           H  
ATOM    168 3HG2 ILE A   9       1.788  13.017  -5.039  1.00  0.59           H  
ATOM    169 1HD1 ILE A   9      -0.190   9.885  -3.058  1.00  0.59           H  
ATOM    170 2HD1 ILE A   9       1.488   9.775  -2.546  1.00  0.59           H  
ATOM    171 3HD1 ILE A   9       0.686  11.343  -2.643  1.00  0.59           H  
ATOM    172  N   TYR A  10       5.344  11.195  -6.319  1.00  0.37           N  
ATOM    173  CA  TYR A  10       6.433  11.979  -6.898  1.00  0.38           C  
ATOM    174  C   TYR A  10       6.181  12.162  -8.414  1.00  0.37           C  
ATOM    175  O   TYR A  10       6.443  13.244  -8.962  1.00  0.40           O  
ATOM    176  CB  TYR A  10       7.797  11.337  -6.651  1.00  0.53           C  
ATOM    177  CG  TYR A  10       8.358  11.557  -5.258  1.00  0.53           C  
ATOM    178  CD1 TYR A  10       8.673  10.473  -4.446  1.00  0.53           C  
ATOM    179  CD2 TYR A  10       8.567  12.852  -4.796  1.00  0.53           C  
ATOM    180  CE1 TYR A  10       9.199  10.691  -3.191  1.00  0.53           C  
ATOM    181  CE2 TYR A  10       9.081  13.063  -3.544  1.00  0.53           C  
ATOM    182  CZ  TYR A  10       9.399  11.992  -2.743  1.00  0.53           C  
ATOM    183  OH  TYR A  10       9.918  12.209  -1.490  1.00  0.53           O  
ATOM    184  H   TYR A  10       5.519  10.337  -5.786  1.00  0.44           H  
ATOM    185  HA  TYR A  10       6.423  12.966  -6.441  1.00  0.46           H  
ATOM    186 1HB  TYR A  10       7.713  10.258  -6.816  1.00  0.64           H  
ATOM    187 2HB  TYR A  10       8.515  11.720  -7.373  1.00  0.64           H  
ATOM    188  HD1 TYR A  10       8.514   9.456  -4.800  1.00  0.64           H  
ATOM    189  HD2 TYR A  10       8.324  13.705  -5.421  1.00  0.64           H  
ATOM    190  HE1 TYR A  10       9.452   9.852  -2.554  1.00  0.64           H  
ATOM    191  HE2 TYR A  10       9.241  14.082  -3.184  1.00  0.64           H  
ATOM    192  HH  TYR A  10       9.979  13.156  -1.331  1.00  0.64           H  
ATOM    193  N   GLU A  11       5.685  11.119  -9.101  1.00  0.36           N  
ATOM    194  CA  GLU A  11       5.366  11.272 -10.527  1.00  0.37           C  
ATOM    195  C   GLU A  11       4.220  12.314 -10.694  1.00  0.33           C  
ATOM    196  O   GLU A  11       4.241  13.132 -11.626  1.00  0.35           O  
ATOM    197  CB  GLU A  11       4.965   9.933 -11.154  1.00  0.51           C  
ATOM    198  CG  GLU A  11       4.946   9.928 -12.681  1.00  0.51           C  
ATOM    199  CD  GLU A  11       6.348  10.048 -13.255  1.00  0.51           C  
ATOM    200  OE1 GLU A  11       7.278   9.762 -12.542  1.00  0.51           O  
ATOM    201  OE2 GLU A  11       6.493  10.420 -14.395  1.00  0.51           O  
ATOM    202  H   GLU A  11       5.575  10.214  -8.623  1.00  0.43           H  
ATOM    203  HA  GLU A  11       6.249  11.643 -11.045  1.00  0.44           H  
ATOM    204 1HB  GLU A  11       5.636   9.148 -10.803  1.00  0.61           H  
ATOM    205 2HB  GLU A  11       3.964   9.670 -10.826  1.00  0.61           H  
ATOM    206 1HG  GLU A  11       4.486   9.008 -13.035  1.00  0.61           H  
ATOM    207 2HG  GLU A  11       4.345  10.767 -13.030  1.00  0.61           H  
ATOM    208  N   ILE A  12       3.246  12.309  -9.760  1.00  0.31           N  
ATOM    209  CA  ILE A  12       2.140  13.278  -9.742  1.00  0.32           C  
ATOM    210  C   ILE A  12       2.691  14.695  -9.589  1.00  0.30           C  
ATOM    211  O   ILE A  12       2.246  15.605 -10.275  1.00  0.30           O  
ATOM    212  CB  ILE A  12       1.120  12.995  -8.601  1.00  0.44           C  
ATOM    213  CG1 ILE A  12       0.366  11.635  -8.826  1.00  0.44           C  
ATOM    214  CG2 ILE A  12       0.156  14.115  -8.446  1.00  0.44           C  
ATOM    215  CD1 ILE A  12      -0.534  11.543 -10.032  1.00  0.44           C  
ATOM    216  H   ILE A  12       3.269  11.537  -9.084  1.00  0.37           H  
ATOM    217  HA  ILE A  12       1.626  13.230 -10.691  1.00  0.38           H  
ATOM    218  HB  ILE A  12       1.636  12.930  -7.684  1.00  0.53           H  
ATOM    219 1HG1 ILE A  12       1.089  10.870  -8.930  1.00  0.53           H  
ATOM    220 2HG1 ILE A  12      -0.220  11.426  -7.957  1.00  0.53           H  
ATOM    221 1HG2 ILE A  12      -0.536  13.897  -7.629  1.00  0.53           H  
ATOM    222 2HG2 ILE A  12       0.665  15.040  -8.232  1.00  0.53           H  
ATOM    223 3HG2 ILE A  12      -0.366  14.206  -9.355  1.00  0.53           H  
ATOM    224 1HD1 ILE A  12      -0.968  10.546 -10.050  1.00  0.53           H  
ATOM    225 2HD1 ILE A  12      -1.330  12.277  -9.965  1.00  0.53           H  
ATOM    226 3HD1 ILE A  12       0.024  11.700 -10.943  1.00  0.53           H  
ATOM    227  N   MET A  13       3.668  14.889  -8.718  1.00  0.30           N  
ATOM    228  CA  MET A  13       4.306  16.180  -8.549  1.00  0.32           C  
ATOM    229  C   MET A  13       4.844  16.671  -9.902  1.00  0.32           C  
ATOM    230  O   MET A  13       4.574  17.805 -10.298  1.00  0.34           O  
ATOM    231  CB  MET A  13       5.409  16.052  -7.518  1.00  0.44           C  
ATOM    232  CG  MET A  13       6.199  17.292  -7.205  1.00  0.44           C  
ATOM    233  SD  MET A  13       7.576  16.916  -6.081  1.00  0.44           S  
ATOM    234  CE  MET A  13       8.713  16.001  -7.138  1.00  0.44           C  
ATOM    235  H   MET A  13       3.948  14.099  -8.143  1.00  0.36           H  
ATOM    236  HA  MET A  13       3.571  16.898  -8.194  1.00  0.38           H  
ATOM    237 1HB  MET A  13       4.987  15.675  -6.593  1.00  0.53           H  
ATOM    238 2HB  MET A  13       6.088  15.319  -7.867  1.00  0.53           H  
ATOM    239 1HG  MET A  13       6.603  17.735  -8.118  1.00  0.53           H  
ATOM    240 2HG  MET A  13       5.547  18.036  -6.728  1.00  0.53           H  
ATOM    241 1HE  MET A  13       9.599  15.732  -6.563  1.00  0.53           H  
ATOM    242 2HE  MET A  13       8.245  15.091  -7.511  1.00  0.53           H  
ATOM    243 3HE  MET A  13       9.006  16.631  -7.982  1.00  0.53           H  
ATOM    244  N   ARG A  14       5.547  15.801 -10.662  1.00  0.32           N  
ATOM    245  CA  ARG A  14       6.027  16.215 -11.991  1.00  0.35           C  
ATOM    246  C   ARG A  14       4.865  16.695 -12.859  1.00  0.32           C  
ATOM    247  O   ARG A  14       4.949  17.756 -13.489  1.00  0.34           O  
ATOM    248  CB  ARG A  14       6.736  15.084 -12.741  1.00  0.48           C  
ATOM    249  CG  ARG A  14       7.232  15.475 -14.168  1.00  0.48           C  
ATOM    250  CD  ARG A  14       7.863  14.332 -14.938  1.00  0.48           C  
ATOM    251  NE  ARG A  14       6.928  13.210 -15.240  1.00  0.48           N  
ATOM    252  CZ  ARG A  14       5.990  13.162 -16.226  1.00  0.48           C  
ATOM    253  NH1 ARG A  14       5.769  14.159 -17.057  1.00  0.48           N  
ATOM    254  NH2 ARG A  14       5.282  12.052 -16.347  1.00  0.48           N  
ATOM    255  H   ARG A  14       5.776  14.877 -10.273  1.00  0.38           H  
ATOM    256  HA  ARG A  14       6.729  17.038 -11.860  1.00  0.42           H  
ATOM    257 1HB  ARG A  14       7.587  14.739 -12.161  1.00  0.58           H  
ATOM    258 2HB  ARG A  14       6.061  14.242 -12.859  1.00  0.58           H  
ATOM    259 1HG  ARG A  14       6.393  15.839 -14.764  1.00  0.58           H  
ATOM    260 2HG  ARG A  14       7.971  16.270 -14.085  1.00  0.58           H  
ATOM    261 1HD  ARG A  14       8.249  14.715 -15.885  1.00  0.58           H  
ATOM    262 2HD  ARG A  14       8.690  13.928 -14.356  1.00  0.58           H  
ATOM    263  HE  ARG A  14       7.010  12.346 -14.683  1.00  0.58           H  
ATOM    264 1HH1 ARG A  14       6.279  15.043 -17.008  1.00  0.58           H  
ATOM    265 2HH1 ARG A  14       5.060  14.075 -17.767  1.00  0.58           H  
ATOM    266 1HH2 ARG A  14       5.475  11.278 -15.690  1.00  0.58           H  
ATOM    267 2HH2 ARG A  14       4.579  11.964 -17.060  1.00  0.58           H  
ATOM    268  N   LEU A  15       3.779  15.920 -12.862  1.00  0.32           N  
ATOM    269  CA  LEU A  15       2.578  16.250 -13.620  1.00  0.33           C  
ATOM    270  C   LEU A  15       2.025  17.612 -13.210  1.00  0.32           C  
ATOM    271  O   LEU A  15       1.721  18.437 -14.076  1.00  0.34           O  
ATOM    272  CB  LEU A  15       1.550  15.116 -13.406  1.00  0.46           C  
ATOM    273  CG  LEU A  15       0.125  15.248 -13.949  1.00  0.46           C  
ATOM    274  CD1 LEU A  15       0.093  15.409 -15.460  1.00  0.46           C  
ATOM    275  CD2 LEU A  15      -0.634  13.976 -13.516  1.00  0.46           C  
ATOM    276  H   LEU A  15       3.816  15.041 -12.333  1.00  0.38           H  
ATOM    277  HA  LEU A  15       2.849  16.289 -14.674  1.00  0.40           H  
ATOM    278 1HB  LEU A  15       1.974  14.203 -13.819  1.00  0.55           H  
ATOM    279 2HB  LEU A  15       1.443  14.963 -12.362  1.00  0.55           H  
ATOM    280  HG  LEU A  15      -0.346  16.119 -13.505  1.00  0.55           H  
ATOM    281 1HD1 LEU A  15      -0.946  15.489 -15.788  1.00  0.55           H  
ATOM    282 2HD1 LEU A  15       0.633  16.313 -15.749  1.00  0.55           H  
ATOM    283 3HD1 LEU A  15       0.551  14.541 -15.932  1.00  0.55           H  
ATOM    284 1HD2 LEU A  15      -1.659  14.024 -13.843  1.00  0.55           H  
ATOM    285 2HD2 LEU A  15      -0.155  13.100 -13.960  1.00  0.55           H  
ATOM    286 3HD2 LEU A  15      -0.601  13.887 -12.438  1.00  0.55           H  
ATOM    287  N   LEU A  16       1.908  17.866 -11.909  1.00  0.29           N  
ATOM    288  CA  LEU A  16       1.399  19.132 -11.415  1.00  0.29           C  
ATOM    289  C   LEU A  16       2.288  20.297 -11.814  1.00  0.30           C  
ATOM    290  O   LEU A  16       1.780  21.362 -12.200  1.00  0.33           O  
ATOM    291  CB  LEU A  16       1.286  19.054  -9.894  1.00  0.41           C  
ATOM    292  CG  LEU A  16       0.210  18.123  -9.388  1.00  0.41           C  
ATOM    293  CD1 LEU A  16       0.383  17.916  -7.922  1.00  0.41           C  
ATOM    294  CD2 LEU A  16      -1.161  18.729  -9.670  1.00  0.41           C  
ATOM    295  H   LEU A  16       2.153  17.122 -11.253  1.00  0.35           H  
ATOM    296  HA  LEU A  16       0.432  19.299 -11.854  1.00  0.35           H  
ATOM    297 1HB  LEU A  16       2.237  18.712  -9.497  1.00  0.49           H  
ATOM    298 2HB  LEU A  16       1.084  20.053  -9.503  1.00  0.49           H  
ATOM    299  HG  LEU A  16       0.308  17.174  -9.874  1.00  0.49           H  
ATOM    300 1HD1 LEU A  16      -0.377  17.241  -7.545  1.00  0.49           H  
ATOM    301 2HD1 LEU A  16       1.358  17.495  -7.736  1.00  0.49           H  
ATOM    302 3HD1 LEU A  16       0.300  18.842  -7.440  1.00  0.49           H  
ATOM    303 1HD2 LEU A  16      -1.923  18.102  -9.301  1.00  0.49           H  
ATOM    304 2HD2 LEU A  16      -1.231  19.651  -9.182  1.00  0.49           H  
ATOM    305 3HD2 LEU A  16      -1.329  18.878 -10.721  1.00  0.49           H  
ATOM    306  N   ASP A  17       3.613  20.126 -11.760  1.00  0.30           N  
ATOM    307  CA  ASP A  17       4.479  21.228 -12.154  1.00  0.33           C  
ATOM    308  C   ASP A  17       4.281  21.577 -13.625  1.00  0.36           C  
ATOM    309  O   ASP A  17       4.223  22.757 -13.979  1.00  0.41           O  
ATOM    310  CB  ASP A  17       5.953  20.908 -11.898  1.00  0.45           C  
ATOM    311  CG  ASP A  17       6.349  20.926 -10.410  1.00  0.45           C  
ATOM    312  OD1 ASP A  17       5.596  21.432  -9.599  1.00  0.45           O  
ATOM    313  OD2 ASP A  17       7.418  20.459 -10.106  1.00  0.45           O  
ATOM    314  H   ASP A  17       4.004  19.255 -11.380  1.00  0.36           H  
ATOM    315  HA  ASP A  17       4.211  22.100 -11.557  1.00  0.40           H  
ATOM    316 1HB  ASP A  17       6.167  19.912 -12.296  1.00  0.54           H  
ATOM    317 2HB  ASP A  17       6.578  21.617 -12.440  1.00  0.54           H  
ATOM    318  N   GLU A  18       4.126  20.550 -14.476  1.00  0.37           N  
ATOM    319  CA  GLU A  18       3.891  20.754 -15.911  1.00  0.43           C  
ATOM    320  C   GLU A  18       2.534  21.423 -16.170  1.00  0.44           C  
ATOM    321  O   GLU A  18       2.419  22.297 -17.033  1.00  0.49           O  
ATOM    322  CB  GLU A  18       3.972  19.422 -16.651  1.00  0.58           C  
ATOM    323  CG  GLU A  18       5.374  18.822 -16.704  1.00  0.58           C  
ATOM    324  CD  GLU A  18       5.383  17.472 -17.326  1.00  0.58           C  
ATOM    325  OE1 GLU A  18       4.329  17.044 -17.745  1.00  0.58           O  
ATOM    326  OE2 GLU A  18       6.425  16.845 -17.356  1.00  0.58           O  
ATOM    327  H   GLU A  18       4.234  19.595 -14.117  1.00  0.44           H  
ATOM    328  HA  GLU A  18       4.671  21.408 -16.296  1.00  0.52           H  
ATOM    329 1HB  GLU A  18       3.322  18.699 -16.156  1.00  0.70           H  
ATOM    330 2HB  GLU A  18       3.611  19.546 -17.669  1.00  0.70           H  
ATOM    331 1HG  GLU A  18       6.022  19.483 -17.278  1.00  0.70           H  
ATOM    332 2HG  GLU A  18       5.775  18.757 -15.694  1.00  0.70           H  
ATOM    333  N   LEU A  19       1.519  21.015 -15.391  1.00  0.40           N  
ATOM    334  CA  LEU A  19       0.168  21.575 -15.443  1.00  0.44           C  
ATOM    335  C   LEU A  19       0.154  23.025 -14.946  1.00  0.42           C  
ATOM    336  O   LEU A  19      -0.658  23.836 -15.398  1.00  0.49           O  
ATOM    337  CB  LEU A  19      -0.805  20.729 -14.591  1.00  0.60           C  
ATOM    338  CG  LEU A  19      -1.161  19.278 -15.106  1.00  0.60           C  
ATOM    339  CD1 LEU A  19      -1.922  18.515 -14.003  1.00  0.60           C  
ATOM    340  CD2 LEU A  19      -2.025  19.359 -16.346  1.00  0.60           C  
ATOM    341  H   LEU A  19       1.694  20.234 -14.753  1.00  0.48           H  
ATOM    342  HA  LEU A  19      -0.161  21.580 -16.476  1.00  0.53           H  
ATOM    343 1HB  LEU A  19      -0.389  20.636 -13.598  1.00  0.72           H  
ATOM    344 2HB  LEU A  19      -1.738  21.277 -14.509  1.00  0.72           H  
ATOM    345  HG  LEU A  19      -0.258  18.743 -15.345  1.00  0.72           H  
ATOM    346 1HD1 LEU A  19      -2.168  17.514 -14.354  1.00  0.72           H  
ATOM    347 2HD1 LEU A  19      -1.307  18.437 -13.116  1.00  0.72           H  
ATOM    348 3HD1 LEU A  19      -2.833  19.038 -13.760  1.00  0.72           H  
ATOM    349 1HD2 LEU A  19      -2.265  18.350 -16.682  1.00  0.72           H  
ATOM    350 2HD2 LEU A  19      -2.947  19.894 -16.112  1.00  0.72           H  
ATOM    351 3HD2 LEU A  19      -1.497  19.879 -17.138  1.00  0.72           H  
ATOM    352  N   GLY A  20       1.047  23.351 -13.999  1.00  0.41           N  
ATOM    353  CA  GLY A  20       1.129  24.682 -13.417  1.00  0.42           C  
ATOM    354  C   GLY A  20       0.377  24.759 -12.099  1.00  0.35           C  
ATOM    355  O   GLY A  20       0.140  25.842 -11.547  1.00  0.41           O  
ATOM    356  H   GLY A  20       1.681  22.639 -13.629  1.00  0.49           H  
ATOM    357 1HA  GLY A  20       2.180  24.929 -13.257  1.00  0.50           H  
ATOM    358 2HA  GLY A  20       0.728  25.411 -14.118  1.00  0.50           H  
ATOM    359  N   HIS A  21      -0.001  23.610 -11.562  1.00  0.33           N  
ATOM    360  CA  HIS A  21      -0.752  23.544 -10.326  1.00  0.36           C  
ATOM    361  C   HIS A  21       0.204  23.605  -9.147  1.00  0.29           C  
ATOM    362  O   HIS A  21       0.431  22.612  -8.449  1.00  0.27           O  
ATOM    363  CB  HIS A  21      -1.570  22.266 -10.311  1.00  0.49           C  
ATOM    364  CG  HIS A  21      -2.609  22.198 -11.393  1.00  0.49           C  
ATOM    365  ND1 HIS A  21      -3.352  21.065 -11.633  1.00  0.49           N  
ATOM    366  CD2 HIS A  21      -3.023  23.117 -12.304  1.00  0.49           C  
ATOM    367  CE1 HIS A  21      -4.180  21.289 -12.639  1.00  0.49           C  
ATOM    368  NE2 HIS A  21      -3.998  22.524 -13.060  1.00  0.49           N  
ATOM    369  H   HIS A  21       0.290  22.735 -12.007  1.00  0.40           H  
ATOM    370  HA  HIS A  21      -1.431  24.392 -10.251  1.00  0.43           H  
ATOM    371 1HB  HIS A  21      -0.890  21.443 -10.470  1.00  0.59           H  
ATOM    372 2HB  HIS A  21      -2.049  22.137  -9.348  1.00  0.59           H  
ATOM    373  HD2 HIS A  21      -2.654  24.136 -12.426  1.00  0.59           H  
ATOM    374  HE1 HIS A  21      -4.890  20.573 -13.052  1.00  0.59           H  
ATOM    375  HE2 HIS A  21      -4.492  22.969 -13.822  1.00  0.59           H  
ATOM    376  N   ALA A  22       0.774  24.789  -8.949  1.00  0.29           N  
ATOM    377  CA  ALA A  22       1.808  25.022  -7.947  1.00  0.28           C  
ATOM    378  C   ALA A  22       1.377  24.708  -6.527  1.00  0.27           C  
ATOM    379  O   ALA A  22       2.161  24.158  -5.756  1.00  0.26           O  
ATOM    380  CB  ALA A  22       2.257  26.467  -7.997  1.00  0.40           C  
ATOM    381  H   ALA A  22       0.494  25.530  -9.603  1.00  0.35           H  
ATOM    382  HA  ALA A  22       2.654  24.377  -8.194  1.00  0.34           H  
ATOM    383 1HB  ALA A  22       3.056  26.625  -7.277  1.00  0.48           H  
ATOM    384 2HB  ALA A  22       2.611  26.704  -9.000  1.00  0.48           H  
ATOM    385 3HB  ALA A  22       1.410  27.117  -7.748  1.00  0.48           H  
ATOM    386  N   GLU A  23       0.136  25.022  -6.174  1.00  0.30           N  
ATOM    387  CA  GLU A  23      -0.300  24.780  -4.806  1.00  0.32           C  
ATOM    388  C   GLU A  23      -0.400  23.297  -4.538  1.00  0.27           C  
ATOM    389  O   GLU A  23       0.055  22.803  -3.500  1.00  0.27           O  
ATOM    390  CB  GLU A  23      -1.633  25.478  -4.567  1.00  0.44           C  
ATOM    391  CG  GLU A  23      -1.526  27.002  -4.612  1.00  0.44           C  
ATOM    392  CD  GLU A  23      -1.433  27.533  -6.023  1.00  0.44           C  
ATOM    393  OE1 GLU A  23      -1.648  26.758  -6.939  1.00  0.44           O  
ATOM    394  OE2 GLU A  23      -1.132  28.685  -6.192  1.00  0.44           O  
ATOM    395  H   GLU A  23      -0.492  25.474  -6.844  1.00  0.36           H  
ATOM    396  HA  GLU A  23       0.432  25.195  -4.130  1.00  0.38           H  
ATOM    397 1HB  GLU A  23      -2.359  25.159  -5.315  1.00  0.53           H  
ATOM    398 2HB  GLU A  23      -2.022  25.193  -3.590  1.00  0.53           H  
ATOM    399 1HG  GLU A  23      -2.401  27.436  -4.127  1.00  0.53           H  
ATOM    400 2HG  GLU A  23      -0.642  27.308  -4.054  1.00  0.53           H  
ATOM    401  N   ALA A  24      -0.983  22.580  -5.490  1.00  0.27           N  
ATOM    402  CA  ALA A  24      -1.113  21.144  -5.376  1.00  0.25           C  
ATOM    403  C   ALA A  24       0.259  20.486  -5.323  1.00  0.20           C  
ATOM    404  O   ALA A  24       0.450  19.539  -4.555  1.00  0.19           O  
ATOM    405  CB  ALA A  24      -1.912  20.609  -6.531  1.00  0.36           C  
ATOM    406  H   ALA A  24      -1.349  23.071  -6.293  1.00  0.32           H  
ATOM    407  HA  ALA A  24      -1.631  20.919  -4.447  1.00  0.30           H  
ATOM    408 1HB  ALA A  24      -2.017  19.528  -6.443  1.00  0.43           H  
ATOM    409 2HB  ALA A  24      -2.897  21.074  -6.549  1.00  0.43           H  
ATOM    410 3HB  ALA A  24      -1.379  20.860  -7.420  1.00  0.43           H  
ATOM    411  N   SER A  25       1.215  21.002  -6.122  1.00  0.20           N  
ATOM    412  CA  SER A  25       2.566  20.462  -6.159  1.00  0.20           C  
ATOM    413  C   SER A  25       3.214  20.584  -4.796  1.00  0.19           C  
ATOM    414  O   SER A  25       3.786  19.625  -4.268  1.00  0.21           O  
ATOM    415  CB  SER A  25       3.415  21.155  -7.194  1.00  0.28           C  
ATOM    416  OG  SER A  25       4.712  20.626  -7.187  1.00  0.28           O  
ATOM    417  H   SER A  25       0.976  21.764  -6.764  1.00  0.24           H  
ATOM    418  HA  SER A  25       2.512  19.418  -6.431  1.00  0.24           H  
ATOM    419 1HB  SER A  25       2.976  21.029  -8.184  1.00  0.34           H  
ATOM    420 2HB  SER A  25       3.451  22.220  -6.988  1.00  0.34           H  
ATOM    421  HG  SER A  25       5.169  21.016  -7.970  1.00  0.34           H  
ATOM    422  N   MET A  26       3.100  21.769  -4.189  1.00  0.20           N  
ATOM    423  CA  MET A  26       3.679  21.959  -2.874  1.00  0.23           C  
ATOM    424  C   MET A  26       3.038  21.007  -1.877  1.00  0.23           C  
ATOM    425  O   MET A  26       3.745  20.363  -1.097  1.00  0.26           O  
ATOM    426  CB  MET A  26       3.497  23.411  -2.443  1.00  0.31           C  
ATOM    427  CG  MET A  26       4.380  24.392  -3.223  1.00  0.31           C  
ATOM    428  SD  MET A  26       4.325  26.095  -2.612  1.00  0.31           S  
ATOM    429  CE  MET A  26       2.711  26.646  -3.199  1.00  0.31           C  
ATOM    430  H   MET A  26       2.640  22.544  -4.675  1.00  0.24           H  
ATOM    431  HA  MET A  26       4.740  21.733  -2.919  1.00  0.28           H  
ATOM    432 1HB  MET A  26       2.459  23.692  -2.583  1.00  0.37           H  
ATOM    433 2HB  MET A  26       3.731  23.504  -1.377  1.00  0.37           H  
ATOM    434 1HG  MET A  26       5.412  24.047  -3.164  1.00  0.37           H  
ATOM    435 2HG  MET A  26       4.094  24.392  -4.267  1.00  0.37           H  
ATOM    436 1HE  MET A  26       2.555  27.686  -2.913  1.00  0.37           H  
ATOM    437 2HE  MET A  26       2.659  26.555  -4.286  1.00  0.37           H  
ATOM    438 3HE  MET A  26       1.941  26.038  -2.741  1.00  0.37           H  
ATOM    439  N   ARG A  27       1.708  20.839  -1.926  1.00  0.21           N  
ATOM    440  CA  ARG A  27       1.080  19.940  -0.970  1.00  0.23           C  
ATOM    441  C   ARG A  27       1.570  18.513  -1.090  1.00  0.23           C  
ATOM    442  O   ARG A  27       1.890  17.895  -0.070  1.00  0.27           O  
ATOM    443  CB  ARG A  27      -0.434  19.926  -1.119  1.00  0.31           C  
ATOM    444  CG  ARG A  27      -1.140  21.169  -0.634  1.00  0.31           C  
ATOM    445  CD  ARG A  27      -2.604  21.094  -0.853  1.00  0.31           C  
ATOM    446  NE  ARG A  27      -3.232  20.035  -0.047  1.00  0.31           N  
ATOM    447  CZ  ARG A  27      -4.512  19.618  -0.178  1.00  0.31           C  
ATOM    448  NH1 ARG A  27      -5.307  20.177  -1.080  1.00  0.31           N  
ATOM    449  NH2 ARG A  27      -4.979  18.641   0.597  1.00  0.31           N  
ATOM    450  H   ARG A  27       1.141  21.384  -2.585  1.00  0.25           H  
ATOM    451  HA  ARG A  27       1.316  20.301   0.028  1.00  0.28           H  
ATOM    452 1HB  ARG A  27      -0.687  19.798  -2.168  1.00  0.37           H  
ATOM    453 2HB  ARG A  27      -0.840  19.069  -0.581  1.00  0.37           H  
ATOM    454 1HG  ARG A  27      -0.960  21.297   0.433  1.00  0.37           H  
ATOM    455 2HG  ARG A  27      -0.757  22.033  -1.172  1.00  0.37           H  
ATOM    456 1HD  ARG A  27      -3.056  22.049  -0.581  1.00  0.37           H  
ATOM    457 2HD  ARG A  27      -2.793  20.886  -1.908  1.00  0.37           H  
ATOM    458  HE  ARG A  27      -2.664  19.579   0.662  1.00  0.37           H  
ATOM    459 1HH1 ARG A  27      -4.966  20.919  -1.669  1.00  0.37           H  
ATOM    460 2HH1 ARG A  27      -6.263  19.860  -1.179  1.00  0.37           H  
ATOM    461 1HH2 ARG A  27      -4.375  18.184   1.306  1.00  0.37           H  
ATOM    462 2HH2 ARG A  27      -5.931  18.329   0.498  1.00  0.37           H  
ATOM    463  N   VAL A  28       1.703  17.994  -2.315  1.00  0.19           N  
ATOM    464  CA  VAL A  28       2.128  16.607  -2.429  1.00  0.21           C  
ATOM    465  C   VAL A  28       3.601  16.418  -2.051  1.00  0.24           C  
ATOM    466  O   VAL A  28       3.947  15.420  -1.407  1.00  0.27           O  
ATOM    467  CB  VAL A  28       1.837  16.015  -3.841  1.00  0.29           C  
ATOM    468  CG1 VAL A  28       0.326  16.019  -4.125  1.00  0.29           C  
ATOM    469  CG2 VAL A  28       2.555  16.758  -4.945  1.00  0.29           C  
ATOM    470  H   VAL A  28       1.428  18.555  -3.129  1.00  0.23           H  
ATOM    471  HA  VAL A  28       1.533  16.029  -1.725  1.00  0.25           H  
ATOM    472  HB  VAL A  28       2.160  15.041  -3.841  1.00  0.35           H  
ATOM    473 1HG1 VAL A  28       0.132  15.563  -5.099  1.00  0.35           H  
ATOM    474 2HG1 VAL A  28      -0.170  15.445  -3.356  1.00  0.35           H  
ATOM    475 3HG1 VAL A  28      -0.050  17.045  -4.121  1.00  0.35           H  
ATOM    476 1HG2 VAL A  28       2.328  16.287  -5.895  1.00  0.35           H  
ATOM    477 2HG2 VAL A  28       2.210  17.764  -4.953  1.00  0.35           H  
ATOM    478 3HG2 VAL A  28       3.627  16.744  -4.798  1.00  0.35           H  
ATOM    479  N   SER A  29       4.469  17.369  -2.406  1.00  0.26           N  
ATOM    480  CA  SER A  29       5.881  17.266  -2.079  1.00  0.30           C  
ATOM    481  C   SER A  29       6.117  17.293  -0.571  1.00  0.32           C  
ATOM    482  O   SER A  29       6.788  16.412  -0.004  1.00  0.35           O  
ATOM    483  CB  SER A  29       6.631  18.405  -2.724  1.00  0.40           C  
ATOM    484  OG  SER A  29       8.001  18.345  -2.431  1.00  0.40           O  
ATOM    485  H   SER A  29       4.148  18.183  -2.949  1.00  0.31           H  
ATOM    486  HA  SER A  29       6.255  16.321  -2.474  1.00  0.36           H  
ATOM    487 1HB  SER A  29       6.475  18.384  -3.793  1.00  0.48           H  
ATOM    488 2HB  SER A  29       6.220  19.351  -2.364  1.00  0.48           H  
ATOM    489  HG  SER A  29       8.398  19.082  -2.898  1.00  0.48           H  
ATOM    490  N   ASP A  30       5.528  18.303   0.086  1.00  0.31           N  
ATOM    491  CA  ASP A  30       5.690  18.468   1.517  1.00  0.32           C  
ATOM    492  C   ASP A  30       5.078  17.308   2.277  1.00  0.29           C  
ATOM    493  O   ASP A  30       5.657  16.832   3.258  1.00  0.31           O  
ATOM    494  CB  ASP A  30       5.015  19.762   1.988  1.00  0.44           C  
ATOM    495  CG  ASP A  30       5.726  21.054   1.561  1.00  0.44           C  
ATOM    496  OD1 ASP A  30       6.851  21.011   1.114  1.00  0.44           O  
ATOM    497  OD2 ASP A  30       5.121  22.089   1.707  1.00  0.44           O  
ATOM    498  H   ASP A  30       4.995  19.001  -0.439  1.00  0.37           H  
ATOM    499  HA  ASP A  30       6.754  18.514   1.745  1.00  0.38           H  
ATOM    500 1HB  ASP A  30       3.999  19.790   1.582  1.00  0.53           H  
ATOM    501 2HB  ASP A  30       4.929  19.751   3.072  1.00  0.53           H  
ATOM    502  N   LEU A  31       3.931  16.815   1.808  1.00  0.26           N  
ATOM    503  CA  LEU A  31       3.247  15.724   2.458  1.00  0.26           C  
ATOM    504  C   LEU A  31       4.027  14.423   2.387  1.00  0.26           C  
ATOM    505  O   LEU A  31       4.086  13.704   3.391  1.00  0.27           O  
ATOM    506  CB  LEU A  31       1.864  15.567   1.854  1.00  0.36           C  
ATOM    507  CG  LEU A  31       0.955  14.507   2.429  1.00  0.36           C  
ATOM    508  CD1 LEU A  31       0.682  14.731   3.920  1.00  0.36           C  
ATOM    509  CD2 LEU A  31      -0.305  14.584   1.677  1.00  0.36           C  
ATOM    510  H   LEU A  31       3.467  17.251   1.009  1.00  0.31           H  
ATOM    511  HA  LEU A  31       3.136  15.994   3.505  1.00  0.31           H  
ATOM    512 1HB  LEU A  31       1.347  16.521   1.941  1.00  0.43           H  
ATOM    513 2HB  LEU A  31       1.986  15.350   0.792  1.00  0.43           H  
ATOM    514  HG  LEU A  31       1.401  13.525   2.311  1.00  0.43           H  
ATOM    515 1HD1 LEU A  31      -0.001  13.961   4.267  1.00  0.43           H  
ATOM    516 2HD1 LEU A  31       1.607  14.672   4.494  1.00  0.43           H  
ATOM    517 3HD1 LEU A  31       0.220  15.709   4.073  1.00  0.43           H  
ATOM    518 1HD2 LEU A  31      -0.966  13.847   2.052  1.00  0.43           H  
ATOM    519 2HD2 LEU A  31      -0.753  15.570   1.802  1.00  0.43           H  
ATOM    520 3HD2 LEU A  31      -0.102  14.408   0.630  1.00  0.43           H  
ATOM    521  N   ILE A  32       4.639  14.089   1.236  1.00  0.26           N  
ATOM    522  CA  ILE A  32       5.409  12.853   1.224  1.00  0.30           C  
ATOM    523  C   ILE A  32       6.516  12.961   2.241  1.00  0.30           C  
ATOM    524  O   ILE A  32       6.745  12.015   2.990  1.00  0.33           O  
ATOM    525  CB  ILE A  32       6.060  12.481  -0.128  1.00  0.40           C  
ATOM    526  CG1 ILE A  32       5.017  12.108  -1.177  1.00  0.40           C  
ATOM    527  CG2 ILE A  32       7.048  11.292   0.104  1.00  0.40           C  
ATOM    528  CD1 ILE A  32       5.617  12.011  -2.570  1.00  0.40           C  
ATOM    529  H   ILE A  32       4.533  14.665   0.390  1.00  0.31           H  
ATOM    530  HA  ILE A  32       4.752  12.034   1.518  1.00  0.36           H  
ATOM    531  HB  ILE A  32       6.610  13.340  -0.516  1.00  0.48           H  
ATOM    532 1HG1 ILE A  32       4.571  11.153  -0.921  1.00  0.48           H  
ATOM    533 2HG1 ILE A  32       4.234  12.865  -1.187  1.00  0.48           H  
ATOM    534 1HG2 ILE A  32       7.536  11.007  -0.802  1.00  0.48           H  
ATOM    535 2HG2 ILE A  32       7.817  11.571   0.805  1.00  0.48           H  
ATOM    536 3HG2 ILE A  32       6.498  10.440   0.498  1.00  0.48           H  
ATOM    537 1HD1 ILE A  32       4.890  11.756  -3.260  1.00  0.48           H  
ATOM    538 2HD1 ILE A  32       6.048  12.976  -2.847  1.00  0.48           H  
ATOM    539 3HD1 ILE A  32       6.373  11.254  -2.616  1.00  0.48           H  
ATOM    540  N   TYR A  33       7.225  14.097   2.254  1.00  0.31           N  
ATOM    541  CA  TYR A  33       8.312  14.281   3.199  1.00  0.33           C  
ATOM    542  C   TYR A  33       7.850  14.078   4.636  1.00  0.29           C  
ATOM    543  O   TYR A  33       8.476  13.304   5.377  1.00  0.33           O  
ATOM    544  CB  TYR A  33       8.910  15.679   3.044  1.00  0.45           C  
ATOM    545  CG  TYR A  33       9.985  16.012   4.051  1.00  0.45           C  
ATOM    546  CD1 TYR A  33      11.288  15.594   3.847  1.00  0.45           C  
ATOM    547  CD2 TYR A  33       9.660  16.744   5.187  1.00  0.45           C  
ATOM    548  CE1 TYR A  33      12.261  15.912   4.769  1.00  0.45           C  
ATOM    549  CE2 TYR A  33      10.632  17.053   6.108  1.00  0.45           C  
ATOM    550  CZ  TYR A  33      11.930  16.644   5.902  1.00  0.45           C  
ATOM    551  OH  TYR A  33      12.906  16.962   6.821  1.00  0.45           O  
ATOM    552  H   TYR A  33       7.000  14.848   1.589  1.00  0.37           H  
ATOM    553  HA  TYR A  33       9.078  13.540   2.985  1.00  0.40           H  
ATOM    554 1HB  TYR A  33       9.329  15.784   2.043  1.00  0.54           H  
ATOM    555 2HB  TYR A  33       8.124  16.421   3.134  1.00  0.54           H  
ATOM    556  HD1 TYR A  33      11.548  15.023   2.957  1.00  0.54           H  
ATOM    557  HD2 TYR A  33       8.634  17.074   5.348  1.00  0.54           H  
ATOM    558  HE1 TYR A  33      13.287  15.589   4.608  1.00  0.54           H  
ATOM    559  HE2 TYR A  33      10.375  17.629   6.998  1.00  0.54           H  
ATOM    560  HH  TYR A  33      12.514  17.446   7.554  1.00  0.54           H  
ATOM    561  N   GLU A  34       6.766  14.764   5.033  1.00  0.27           N  
ATOM    562  CA  GLU A  34       6.279  14.663   6.402  1.00  0.28           C  
ATOM    563  C   GLU A  34       5.950  13.216   6.743  1.00  0.28           C  
ATOM    564  O   GLU A  34       6.304  12.727   7.817  1.00  0.32           O  
ATOM    565  CB  GLU A  34       5.035  15.540   6.616  1.00  0.39           C  
ATOM    566  CG  GLU A  34       4.570  15.609   8.082  1.00  0.39           C  
ATOM    567  CD  GLU A  34       3.308  16.424   8.294  1.00  0.39           C  
ATOM    568  OE1 GLU A  34       2.755  16.894   7.334  1.00  0.39           O  
ATOM    569  OE2 GLU A  34       2.903  16.584   9.434  1.00  0.39           O  
ATOM    570  H   GLU A  34       6.293  15.384   4.369  1.00  0.32           H  
ATOM    571  HA  GLU A  34       7.068  15.001   7.073  1.00  0.34           H  
ATOM    572 1HB  GLU A  34       5.242  16.552   6.267  1.00  0.47           H  
ATOM    573 2HB  GLU A  34       4.213  15.147   6.014  1.00  0.47           H  
ATOM    574 1HG  GLU A  34       4.416  14.612   8.447  1.00  0.47           H  
ATOM    575 2HG  GLU A  34       5.371  16.047   8.669  1.00  0.47           H  
ATOM    576  N   PHE A  35       5.270  12.515   5.820  1.00  0.26           N  
ATOM    577  CA  PHE A  35       4.942  11.115   6.017  1.00  0.28           C  
ATOM    578  C   PHE A  35       6.169  10.243   6.182  1.00  0.30           C  
ATOM    579  O   PHE A  35       6.251   9.446   7.120  1.00  0.32           O  
ATOM    580  CB  PHE A  35       4.086  10.542   4.897  1.00  0.38           C  
ATOM    581  CG  PHE A  35       3.950   9.065   5.068  1.00  0.38           C  
ATOM    582  CD1 PHE A  35       3.176   8.550   6.089  1.00  0.38           C  
ATOM    583  CD2 PHE A  35       4.610   8.184   4.224  1.00  0.38           C  
ATOM    584  CE1 PHE A  35       3.074   7.199   6.285  1.00  0.38           C  
ATOM    585  CE2 PHE A  35       4.507   6.830   4.411  1.00  0.38           C  
ATOM    586  CZ  PHE A  35       3.733   6.336   5.449  1.00  0.38           C  
ATOM    587  H   PHE A  35       4.967  12.977   4.956  1.00  0.31           H  
ATOM    588  HA  PHE A  35       4.369  11.041   6.928  1.00  0.34           H  
ATOM    589 1HB  PHE A  35       3.101  10.998   4.904  1.00  0.46           H  
ATOM    590 2HB  PHE A  35       4.548  10.747   3.931  1.00  0.46           H  
ATOM    591  HD1 PHE A  35       2.665   9.226   6.756  1.00  0.46           H  
ATOM    592  HD2 PHE A  35       5.225   8.577   3.415  1.00  0.46           H  
ATOM    593  HE1 PHE A  35       2.466   6.810   7.105  1.00  0.46           H  
ATOM    594  HE2 PHE A  35       5.035   6.154   3.744  1.00  0.46           H  
ATOM    595  HZ  PHE A  35       3.647   5.266   5.605  1.00  0.46           H  
ATOM    596  N   MET A  36       7.142  10.353   5.289  1.00  0.32           N  
ATOM    597  CA  MET A  36       8.299   9.486   5.404  1.00  0.39           C  
ATOM    598  C   MET A  36       9.025   9.691   6.733  1.00  0.41           C  
ATOM    599  O   MET A  36       9.521   8.722   7.316  1.00  0.50           O  
ATOM    600  CB  MET A  36       9.246   9.683   4.216  1.00  0.52           C  
ATOM    601  CG  MET A  36       8.674   9.146   2.906  1.00  0.52           C  
ATOM    602  SD  MET A  36       9.720   9.430   1.449  1.00  0.52           S  
ATOM    603  CE  MET A  36      11.000   8.216   1.647  1.00  0.52           C  
ATOM    604  H   MET A  36       7.058  11.034   4.524  1.00  0.38           H  
ATOM    605  HA  MET A  36       7.948   8.454   5.383  1.00  0.47           H  
ATOM    606 1HB  MET A  36       9.430  10.752   4.087  1.00  0.62           H  
ATOM    607 2HB  MET A  36      10.194   9.200   4.429  1.00  0.62           H  
ATOM    608 1HG  MET A  36       8.522   8.076   3.012  1.00  0.62           H  
ATOM    609 2HG  MET A  36       7.703   9.604   2.728  1.00  0.62           H  
ATOM    610 1HE  MET A  36      11.699   8.287   0.812  1.00  0.62           H  
ATOM    611 2HE  MET A  36      11.536   8.385   2.578  1.00  0.62           H  
ATOM    612 3HE  MET A  36      10.552   7.218   1.658  1.00  0.62           H  
ATOM    613  N   LYS A  37       9.063  10.933   7.230  1.00  0.39           N  
ATOM    614  CA  LYS A  37       9.709  11.219   8.503  1.00  0.43           C  
ATOM    615  C   LYS A  37       8.883  10.780   9.729  1.00  0.41           C  
ATOM    616  O   LYS A  37       9.453  10.306  10.713  1.00  0.47           O  
ATOM    617  CB  LYS A  37      10.026  12.715   8.615  1.00  0.59           C  
ATOM    618  CG  LYS A  37      11.090  13.259   7.627  1.00  0.59           C  
ATOM    619  CD  LYS A  37      12.489  12.670   7.884  1.00  0.59           C  
ATOM    620  CE  LYS A  37      13.539  13.305   6.983  1.00  0.59           C  
ATOM    621  NZ  LYS A  37      14.893  12.706   7.198  1.00  0.59           N  
ATOM    622  H   LYS A  37       8.674  11.703   6.669  1.00  0.47           H  
ATOM    623  HA  LYS A  37      10.638  10.656   8.539  1.00  0.52           H  
ATOM    624 1HB  LYS A  37       9.104  13.279   8.438  1.00  0.71           H  
ATOM    625 2HB  LYS A  37      10.354  12.939   9.628  1.00  0.71           H  
ATOM    626 1HG  LYS A  37      10.784  13.017   6.609  1.00  0.71           H  
ATOM    627 2HG  LYS A  37      11.136  14.342   7.719  1.00  0.71           H  
ATOM    628 1HD  LYS A  37      12.767  12.825   8.927  1.00  0.71           H  
ATOM    629 2HD  LYS A  37      12.485  11.605   7.677  1.00  0.71           H  
ATOM    630 1HE  LYS A  37      13.248  13.165   5.943  1.00  0.71           H  
ATOM    631 2HE  LYS A  37      13.592  14.371   7.195  1.00  0.71           H  
ATOM    632 1HZ  LYS A  37      15.560  13.154   6.585  1.00  0.71           H  
ATOM    633 2HZ  LYS A  37      15.174  12.844   8.159  1.00  0.71           H  
ATOM    634 3HZ  LYS A  37      14.864  11.716   6.996  1.00  0.71           H  
ATOM    635  N   LYS A  38       7.551  10.927   9.684  1.00  0.35           N  
ATOM    636  CA  LYS A  38       6.722  10.561  10.841  1.00  0.37           C  
ATOM    637  C   LYS A  38       6.172   9.124  10.846  1.00  0.35           C  
ATOM    638  O   LYS A  38       6.012   8.537  11.917  1.00  0.39           O  
ATOM    639  CB  LYS A  38       5.551  11.531  10.979  1.00  0.51           C  
ATOM    640  CG  LYS A  38       5.960  12.933  11.394  1.00  0.51           C  
ATOM    641  CD  LYS A  38       4.753  13.843  11.555  1.00  0.51           C  
ATOM    642  CE  LYS A  38       5.169  15.240  11.993  1.00  0.51           C  
ATOM    643  NZ  LYS A  38       4.010  16.172  12.056  1.00  0.51           N  
ATOM    644  H   LYS A  38       7.115  11.374   8.873  1.00  0.42           H  
ATOM    645  HA  LYS A  38       7.343  10.664  11.727  1.00  0.44           H  
ATOM    646 1HB  LYS A  38       5.033  11.610  10.019  1.00  0.61           H  
ATOM    647 2HB  LYS A  38       4.842  11.147  11.708  1.00  0.61           H  
ATOM    648 1HG  LYS A  38       6.514  12.887  12.331  1.00  0.61           H  
ATOM    649 2HG  LYS A  38       6.615  13.347  10.622  1.00  0.61           H  
ATOM    650 1HD  LYS A  38       4.224  13.916  10.617  1.00  0.61           H  
ATOM    651 2HD  LYS A  38       4.075  13.422  12.299  1.00  0.61           H  
ATOM    652 1HE  LYS A  38       5.625  15.178  12.978  1.00  0.61           H  
ATOM    653 2HE  LYS A  38       5.900  15.633  11.287  1.00  0.61           H  
ATOM    654 1HZ  LYS A  38       4.323  17.085  12.346  1.00  0.61           H  
ATOM    655 2HZ  LYS A  38       3.587  16.250  11.111  1.00  0.61           H  
ATOM    656 3HZ  LYS A  38       3.321  15.833  12.706  1.00  0.61           H  
ATOM    657  N   GLY A  39       5.818   8.571   9.685  1.00  0.34           N  
ATOM    658  CA  GLY A  39       5.236   7.234   9.591  1.00  0.37           C  
ATOM    659  C   GLY A  39       3.742   7.199   9.917  1.00  0.36           C  
ATOM    660  O   GLY A  39       3.156   6.133  10.094  1.00  0.40           O  
ATOM    661  H   GLY A  39       5.972   9.069   8.812  1.00  0.41           H  
ATOM    662 1HA  GLY A  39       5.390   6.857   8.577  1.00  0.44           H  
ATOM    663 2HA  GLY A  39       5.773   6.562  10.260  1.00  0.44           H  
ATOM    664  N   ASP A  40       3.136   8.376  10.004  1.00  0.35           N  
ATOM    665  CA  ASP A  40       1.726   8.519  10.350  1.00  0.36           C  
ATOM    666  C   ASP A  40       0.840   8.259   9.137  1.00  0.35           C  
ATOM    667  O   ASP A  40       0.815   9.034   8.175  1.00  0.35           O  
ATOM    668  CB  ASP A  40       1.475   9.902  10.966  1.00  0.50           C  
ATOM    669  CG  ASP A  40       0.030  10.151  11.490  1.00  0.50           C  
ATOM    670  OD1 ASP A  40      -0.930   9.512  11.049  1.00  0.50           O  
ATOM    671  OD2 ASP A  40      -0.094  10.979  12.371  1.00  0.50           O  
ATOM    672  H   ASP A  40       3.703   9.192   9.846  1.00  0.42           H  
ATOM    673  HA  ASP A  40       1.487   7.774  11.109  1.00  0.43           H  
ATOM    674 1HB  ASP A  40       2.167  10.046  11.801  1.00  0.60           H  
ATOM    675 2HB  ASP A  40       1.704  10.658  10.238  1.00  0.60           H  
ATOM    676  N   GLU A  41       0.110   7.155   9.198  1.00  0.36           N  
ATOM    677  CA  GLU A  41      -0.714   6.669   8.101  1.00  0.39           C  
ATOM    678  C   GLU A  41      -1.803   7.642   7.670  1.00  0.39           C  
ATOM    679  O   GLU A  41      -2.346   7.498   6.576  1.00  0.40           O  
ATOM    680  CB  GLU A  41      -1.319   5.310   8.451  1.00  0.53           C  
ATOM    681  CG  GLU A  41      -0.287   4.185   8.508  1.00  0.53           C  
ATOM    682  CD  GLU A  41      -0.873   2.849   8.874  1.00  0.53           C  
ATOM    683  OE1 GLU A  41      -2.043   2.793   9.175  1.00  0.53           O  
ATOM    684  OE2 GLU A  41      -0.148   1.883   8.857  1.00  0.53           O  
ATOM    685  H   GLU A  41       0.177   6.598  10.042  1.00  0.43           H  
ATOM    686  HA  GLU A  41      -0.057   6.513   7.246  1.00  0.47           H  
ATOM    687 1HB  GLU A  41      -1.816   5.368   9.420  1.00  0.64           H  
ATOM    688 2HB  GLU A  41      -2.072   5.044   7.707  1.00  0.64           H  
ATOM    689 1HG  GLU A  41       0.182   4.103   7.527  1.00  0.64           H  
ATOM    690 2HG  GLU A  41       0.487   4.451   9.226  1.00  0.64           H  
ATOM    691  N   ARG A  42      -2.160   8.615   8.516  1.00  0.39           N  
ATOM    692  CA  ARG A  42      -3.194   9.561   8.117  1.00  0.42           C  
ATOM    693  C   ARG A  42      -2.627  10.556   7.100  1.00  0.38           C  
ATOM    694  O   ARG A  42      -3.374  11.183   6.343  1.00  0.40           O  
ATOM    695  CB  ARG A  42      -3.727  10.300   9.321  1.00  0.58           C  
ATOM    696  CG  ARG A  42      -4.466   9.416  10.314  1.00  0.58           C  
ATOM    697  CD  ARG A  42      -4.832  10.160  11.527  1.00  0.58           C  
ATOM    698  NE  ARG A  42      -3.640  10.577  12.248  1.00  0.58           N  
ATOM    699  CZ  ARG A  42      -3.615  11.357  13.351  1.00  0.58           C  
ATOM    700  NH1 ARG A  42      -4.738  11.800  13.901  1.00  0.58           N  
ATOM    701  NH2 ARG A  42      -2.444  11.677  13.870  1.00  0.58           N  
ATOM    702  H   ARG A  42      -1.677   8.722   9.427  1.00  0.47           H  
ATOM    703  HA  ARG A  42      -4.014   9.008   7.654  1.00  0.50           H  
ATOM    704 1HB  ARG A  42      -2.897  10.780   9.837  1.00  0.70           H  
ATOM    705 2HB  ARG A  42      -4.412  11.078   8.998  1.00  0.70           H  
ATOM    706 1HG  ARG A  42      -5.371   9.025   9.852  1.00  0.70           H  
ATOM    707 2HG  ARG A  42      -3.819   8.590  10.612  1.00  0.70           H  
ATOM    708 1HD  ARG A  42      -5.400  11.048  11.250  1.00  0.70           H  
ATOM    709 2HD  ARG A  42      -5.427   9.524  12.178  1.00  0.70           H  
ATOM    710  HE  ARG A  42      -2.720  10.255  11.874  1.00  0.70           H  
ATOM    711 1HH1 ARG A  42      -5.632  11.555  13.503  1.00  0.70           H  
ATOM    712 2HH1 ARG A  42      -4.701  12.382  14.726  1.00  0.70           H  
ATOM    713 1HH2 ARG A  42      -1.576  11.340  13.405  1.00  0.70           H  
ATOM    714 2HH2 ARG A  42      -2.384  12.255  14.688  1.00  0.70           H  
ATOM    715  N   LEU A  43      -1.290  10.682   7.056  1.00  0.35           N  
ATOM    716  CA  LEU A  43      -0.643  11.574   6.113  1.00  0.33           C  
ATOM    717  C   LEU A  43      -0.589  10.806   4.822  1.00  0.32           C  
ATOM    718  O   LEU A  43      -0.766  11.358   3.733  1.00  0.32           O  
ATOM    719  CB  LEU A  43       0.772  11.898   6.580  1.00  0.47           C  
ATOM    720  CG  LEU A  43       0.921  12.670   7.885  1.00  0.47           C  
ATOM    721  CD1 LEU A  43       2.371  12.669   8.248  1.00  0.47           C  
ATOM    722  CD2 LEU A  43       0.433  14.111   7.731  1.00  0.47           C  
ATOM    723  H   LEU A  43      -0.696  10.131   7.678  1.00  0.42           H  
ATOM    724  HA  LEU A  43      -1.235  12.475   5.975  1.00  0.40           H  
ATOM    725 1HB  LEU A  43       1.298  10.972   6.693  1.00  0.56           H  
ATOM    726 2HB  LEU A  43       1.268  12.473   5.805  1.00  0.56           H  
ATOM    727  HG  LEU A  43       0.352  12.174   8.680  1.00  0.56           H  
ATOM    728 1HD1 LEU A  43       2.505  13.203   9.182  1.00  0.56           H  
ATOM    729 2HD1 LEU A  43       2.712  11.650   8.366  1.00  0.56           H  
ATOM    730 3HD1 LEU A  43       2.932  13.153   7.456  1.00  0.56           H  
ATOM    731 1HD2 LEU A  43       0.575  14.647   8.674  1.00  0.56           H  
ATOM    732 2HD2 LEU A  43       1.007  14.615   6.950  1.00  0.56           H  
ATOM    733 3HD2 LEU A  43      -0.622  14.129   7.467  1.00  0.56           H  
ATOM    734  N   LEU A  44      -0.388   9.500   4.957  1.00  0.32           N  
ATOM    735  CA  LEU A  44      -0.340   8.640   3.793  1.00  0.33           C  
ATOM    736  C   LEU A  44      -1.705   8.661   3.119  1.00  0.30           C  
ATOM    737  O   LEU A  44      -1.785   8.736   1.892  1.00  0.30           O  
ATOM    738  CB  LEU A  44       0.015   7.205   4.165  1.00  0.46           C  
ATOM    739  CG  LEU A  44       0.171   6.198   3.028  1.00  0.46           C  
ATOM    740  CD1 LEU A  44       1.316   6.633   2.088  1.00  0.46           C  
ATOM    741  CD2 LEU A  44       0.438   4.831   3.639  1.00  0.46           C  
ATOM    742  H   LEU A  44      -0.211   9.142   5.901  1.00  0.38           H  
ATOM    743  HA  LEU A  44       0.404   9.041   3.110  1.00  0.40           H  
ATOM    744 1HB  LEU A  44       0.923   7.215   4.711  1.00  0.55           H  
ATOM    745 2HB  LEU A  44      -0.762   6.821   4.810  1.00  0.55           H  
ATOM    746  HG  LEU A  44      -0.748   6.157   2.441  1.00  0.55           H  
ATOM    747 1HD1 LEU A  44       1.417   5.921   1.309  1.00  0.55           H  
ATOM    748 2HD1 LEU A  44       1.111   7.597   1.645  1.00  0.55           H  
ATOM    749 3HD1 LEU A  44       2.245   6.682   2.639  1.00  0.55           H  
ATOM    750 1HD2 LEU A  44       0.533   4.091   2.853  1.00  0.55           H  
ATOM    751 2HD2 LEU A  44       1.354   4.867   4.228  1.00  0.55           H  
ATOM    752 3HD2 LEU A  44      -0.392   4.556   4.286  1.00  0.55           H  
ATOM    753  N   GLU A  45      -2.791   8.581   3.916  1.00  0.31           N  
ATOM    754  CA  GLU A  45      -4.138   8.635   3.361  1.00  0.32           C  
ATOM    755  C   GLU A  45      -4.378   9.932   2.600  1.00  0.29           C  
ATOM    756  O   GLU A  45      -4.928   9.895   1.494  1.00  0.29           O  
ATOM    757  CB  GLU A  45      -5.213   8.489   4.435  1.00  0.44           C  
ATOM    758  CG  GLU A  45      -6.652   8.549   3.863  1.00  0.44           C  
ATOM    759  CD  GLU A  45      -7.736   8.367   4.887  1.00  0.44           C  
ATOM    760  OE1 GLU A  45      -7.444   7.975   5.990  1.00  0.44           O  
ATOM    761  OE2 GLU A  45      -8.874   8.649   4.562  1.00  0.44           O  
ATOM    762  H   GLU A  45      -2.660   8.440   4.924  1.00  0.37           H  
ATOM    763  HA  GLU A  45      -4.247   7.809   2.657  1.00  0.38           H  
ATOM    764 1HB  GLU A  45      -5.083   7.543   4.960  1.00  0.53           H  
ATOM    765 2HB  GLU A  45      -5.103   9.289   5.170  1.00  0.53           H  
ATOM    766 1HG  GLU A  45      -6.803   9.517   3.387  1.00  0.53           H  
ATOM    767 2HG  GLU A  45      -6.753   7.785   3.094  1.00  0.53           H  
ATOM    768  N   GLU A  46      -3.990  11.084   3.178  1.00  0.28           N  
ATOM    769  CA  GLU A  46      -4.175  12.329   2.443  1.00  0.28           C  
ATOM    770  C   GLU A  46      -3.422  12.271   1.124  1.00  0.27           C  
ATOM    771  O   GLU A  46      -3.939  12.696   0.087  1.00  0.31           O  
ATOM    772  CB  GLU A  46      -3.701  13.551   3.240  1.00  0.39           C  
ATOM    773  CG  GLU A  46      -3.896  14.912   2.490  1.00  0.39           C  
ATOM    774  CD  GLU A  46      -3.399  16.111   3.269  1.00  0.39           C  
ATOM    775  OE1 GLU A  46      -2.889  15.917   4.338  1.00  0.39           O  
ATOM    776  OE2 GLU A  46      -3.530  17.224   2.792  1.00  0.39           O  
ATOM    777  H   GLU A  46      -3.593  11.091   4.127  1.00  0.34           H  
ATOM    778  HA  GLU A  46      -5.236  12.449   2.232  1.00  0.34           H  
ATOM    779 1HB  GLU A  46      -4.260  13.607   4.170  1.00  0.47           H  
ATOM    780 2HB  GLU A  46      -2.653  13.434   3.511  1.00  0.47           H  
ATOM    781 1HG  GLU A  46      -3.367  14.879   1.537  1.00  0.47           H  
ATOM    782 2HG  GLU A  46      -4.955  15.041   2.269  1.00  0.47           H  
ATOM    783  N   ALA A  47      -2.191  11.745   1.167  1.00  0.28           N  
ATOM    784  CA  ALA A  47      -1.370  11.662  -0.022  1.00  0.28           C  
ATOM    785  C   ALA A  47      -2.019  10.791  -1.089  1.00  0.26           C  
ATOM    786  O   ALA A  47      -2.064  11.188  -2.260  1.00  0.26           O  
ATOM    787  CB  ALA A  47       0.002  11.124   0.367  1.00  0.39           C  
ATOM    788  H   ALA A  47      -1.800  11.449   2.069  1.00  0.34           H  
ATOM    789  HA  ALA A  47      -1.263  12.663  -0.428  1.00  0.34           H  
ATOM    790 1HB  ALA A  47       0.654  11.084  -0.466  1.00  0.47           H  
ATOM    791 2HB  ALA A  47       0.435  11.765   1.121  1.00  0.47           H  
ATOM    792 3HB  ALA A  47      -0.104  10.134   0.772  1.00  0.47           H  
ATOM    793  N   GLU A  48      -2.561   9.632  -0.700  1.00  0.27           N  
ATOM    794  CA  GLU A  48      -3.205   8.748  -1.659  1.00  0.31           C  
ATOM    795  C   GLU A  48      -4.404   9.438  -2.294  1.00  0.32           C  
ATOM    796  O   GLU A  48      -4.653   9.290  -3.492  1.00  0.35           O  
ATOM    797  CB  GLU A  48      -3.619   7.428  -1.026  1.00  0.42           C  
ATOM    798  CG  GLU A  48      -4.117   6.385  -2.043  1.00  0.42           C  
ATOM    799  CD  GLU A  48      -4.396   5.039  -1.429  1.00  0.42           C  
ATOM    800  OE1 GLU A  48      -4.348   4.930  -0.228  1.00  0.42           O  
ATOM    801  OE2 GLU A  48      -4.629   4.111  -2.167  1.00  0.42           O  
ATOM    802  H   GLU A  48      -2.469   9.340   0.279  1.00  0.32           H  
ATOM    803  HA  GLU A  48      -2.492   8.526  -2.447  1.00  0.37           H  
ATOM    804 1HB  GLU A  48      -2.789   7.023  -0.469  1.00  0.50           H  
ATOM    805 2HB  GLU A  48      -4.427   7.616  -0.314  1.00  0.50           H  
ATOM    806 1HG  GLU A  48      -5.033   6.746  -2.510  1.00  0.50           H  
ATOM    807 2HG  GLU A  48      -3.364   6.272  -2.827  1.00  0.50           H  
ATOM    808  N   ARG A  49      -5.180  10.173  -1.486  1.00  0.33           N  
ATOM    809  CA  ARG A  49      -6.328  10.884  -2.030  1.00  0.41           C  
ATOM    810  C   ARG A  49      -5.887  11.926  -3.065  1.00  0.38           C  
ATOM    811  O   ARG A  49      -6.513  12.035  -4.128  1.00  0.41           O  
ATOM    812  CB  ARG A  49      -7.134  11.522  -0.911  1.00  0.54           C  
ATOM    813  CG  ARG A  49      -7.915  10.514  -0.067  1.00  0.54           C  
ATOM    814  CD  ARG A  49      -8.674  11.158   1.038  1.00  0.54           C  
ATOM    815  NE  ARG A  49      -9.392  10.166   1.858  1.00  0.54           N  
ATOM    816  CZ  ARG A  49     -10.593   9.627   1.579  1.00  0.54           C  
ATOM    817  NH1 ARG A  49     -11.273   9.955   0.490  1.00  0.54           N  
ATOM    818  NH2 ARG A  49     -11.069   8.756   2.436  1.00  0.54           N  
ATOM    819  H   ARG A  49      -4.973  10.202  -0.479  1.00  0.40           H  
ATOM    820  HA  ARG A  49      -6.966  10.156  -2.530  1.00  0.49           H  
ATOM    821 1HB  ARG A  49      -6.457  12.056  -0.242  1.00  0.65           H  
ATOM    822 2HB  ARG A  49      -7.829  12.245  -1.328  1.00  0.65           H  
ATOM    823 1HG  ARG A  49      -8.613   9.984  -0.710  1.00  0.65           H  
ATOM    824 2HG  ARG A  49      -7.218   9.798   0.368  1.00  0.65           H  
ATOM    825 1HD  ARG A  49      -7.964  11.678   1.688  1.00  0.65           H  
ATOM    826 2HD  ARG A  49      -9.387  11.874   0.643  1.00  0.65           H  
ATOM    827  HE  ARG A  49      -8.958   9.835   2.737  1.00  0.65           H  
ATOM    828 1HH1 ARG A  49     -10.898  10.627  -0.164  1.00  0.65           H  
ATOM    829 2HH1 ARG A  49     -12.172   9.533   0.309  1.00  0.65           H  
ATOM    830 1HH2 ARG A  49     -10.495   8.540   3.270  1.00  0.65           H  
ATOM    831 2HH2 ARG A  49     -11.961   8.315   2.288  1.00  0.65           H  
ATOM    832  N   LEU A  50      -4.796  12.655  -2.786  1.00  0.36           N  
ATOM    833  CA  LEU A  50      -4.269  13.640  -3.731  1.00  0.38           C  
ATOM    834  C   LEU A  50      -3.814  12.966  -5.021  1.00  0.37           C  
ATOM    835  O   LEU A  50      -3.994  13.514  -6.110  1.00  0.47           O  
ATOM    836  CB  LEU A  50      -3.123  14.450  -3.097  1.00  0.52           C  
ATOM    837  CG  LEU A  50      -3.531  15.445  -1.957  1.00  0.52           C  
ATOM    838  CD1 LEU A  50      -2.282  15.994  -1.260  1.00  0.52           C  
ATOM    839  CD2 LEU A  50      -4.331  16.608  -2.555  1.00  0.52           C  
ATOM    840  H   LEU A  50      -4.359  12.551  -1.859  1.00  0.43           H  
ATOM    841  HA  LEU A  50      -5.082  14.314  -3.997  1.00  0.46           H  
ATOM    842 1HB  LEU A  50      -2.409  13.742  -2.672  1.00  0.62           H  
ATOM    843 2HB  LEU A  50      -2.624  15.016  -3.877  1.00  0.62           H  
ATOM    844  HG  LEU A  50      -4.140  14.924  -1.219  1.00  0.62           H  
ATOM    845 1HD1 LEU A  50      -2.579  16.676  -0.457  1.00  0.62           H  
ATOM    846 2HD1 LEU A  50      -1.725  15.171  -0.842  1.00  0.62           H  
ATOM    847 3HD1 LEU A  50      -1.660  16.525  -1.970  1.00  0.62           H  
ATOM    848 1HD2 LEU A  50      -4.608  17.284  -1.771  1.00  0.62           H  
ATOM    849 2HD2 LEU A  50      -3.716  17.134  -3.287  1.00  0.62           H  
ATOM    850 3HD2 LEU A  50      -5.239  16.257  -3.037  1.00  0.62           H  
ATOM    851  N   LEU A  51      -3.236  11.764  -4.894  1.00  0.30           N  
ATOM    852  CA  LEU A  51      -2.774  10.987  -6.041  1.00  0.35           C  
ATOM    853  C   LEU A  51      -3.965  10.827  -6.979  1.00  0.35           C  
ATOM    854  O   LEU A  51      -3.885  11.146  -8.169  1.00  0.42           O  
ATOM    855  CB  LEU A  51      -2.353   9.569  -5.571  1.00  0.47           C  
ATOM    856  CG  LEU A  51      -1.598   8.558  -6.507  1.00  0.47           C  
ATOM    857  CD1 LEU A  51      -0.988   7.468  -5.579  1.00  0.47           C  
ATOM    858  CD2 LEU A  51      -2.536   7.909  -7.540  1.00  0.47           C  
ATOM    859  H   LEU A  51      -3.068  11.414  -3.944  1.00  0.36           H  
ATOM    860  HA  LEU A  51      -1.964  11.514  -6.543  1.00  0.42           H  
ATOM    861 1HB  LEU A  51      -1.785   9.680  -4.667  1.00  0.56           H  
ATOM    862 2HB  LEU A  51      -3.251   9.046  -5.318  1.00  0.56           H  
ATOM    863  HG  LEU A  51      -0.785   9.064  -7.032  1.00  0.56           H  
ATOM    864 1HD1 LEU A  51      -0.456   6.740  -6.166  1.00  0.56           H  
ATOM    865 2HD1 LEU A  51      -0.314   7.902  -4.852  1.00  0.56           H  
ATOM    866 3HD1 LEU A  51      -1.795   6.969  -5.049  1.00  0.56           H  
ATOM    867 1HD2 LEU A  51      -1.972   7.192  -8.140  1.00  0.56           H  
ATOM    868 2HD2 LEU A  51      -3.347   7.387  -7.026  1.00  0.56           H  
ATOM    869 3HD2 LEU A  51      -2.958   8.651  -8.209  1.00  0.56           H  
ATOM    870  N   GLU A  52      -5.092  10.331  -6.434  1.00  0.34           N  
ATOM    871  CA  GLU A  52      -6.287  10.107  -7.249  1.00  0.41           C  
ATOM    872  C   GLU A  52      -6.891  11.386  -7.835  1.00  0.43           C  
ATOM    873  O   GLU A  52      -7.311  11.406  -8.992  1.00  0.49           O  
ATOM    874  CB  GLU A  52      -7.376   9.390  -6.444  1.00  0.55           C  
ATOM    875  CG  GLU A  52      -7.086   7.929  -6.109  1.00  0.55           C  
ATOM    876  CD  GLU A  52      -8.230   7.277  -5.353  1.00  0.55           C  
ATOM    877  OE1 GLU A  52      -9.092   7.990  -4.891  1.00  0.55           O  
ATOM    878  OE2 GLU A  52      -8.254   6.074  -5.266  1.00  0.55           O  
ATOM    879  H   GLU A  52      -5.088  10.076  -5.437  1.00  0.41           H  
ATOM    880  HA  GLU A  52      -6.000   9.465  -8.082  1.00  0.49           H  
ATOM    881 1HB  GLU A  52      -7.519   9.919  -5.500  1.00  0.66           H  
ATOM    882 2HB  GLU A  52      -8.316   9.431  -6.988  1.00  0.66           H  
ATOM    883 1HG  GLU A  52      -6.903   7.379  -7.031  1.00  0.66           H  
ATOM    884 2HG  GLU A  52      -6.179   7.883  -5.501  1.00  0.66           H  
ATOM    885  N   GLU A  53      -6.908  12.477  -7.062  1.00  0.45           N  
ATOM    886  CA  GLU A  53      -7.478  13.727  -7.565  1.00  0.57           C  
ATOM    887  C   GLU A  53      -6.726  14.264  -8.782  1.00  0.58           C  
ATOM    888  O   GLU A  53      -7.327  14.858  -9.689  1.00  0.72           O  
ATOM    889  CB  GLU A  53      -7.479  14.826  -6.490  1.00  0.75           C  
ATOM    890  CG  GLU A  53      -8.461  14.636  -5.341  1.00  0.75           C  
ATOM    891  CD  GLU A  53      -8.383  15.759  -4.337  1.00  0.75           C  
ATOM    892  OE1 GLU A  53      -7.523  16.595  -4.491  1.00  0.75           O  
ATOM    893  OE2 GLU A  53      -9.174  15.781  -3.424  1.00  0.75           O  
ATOM    894  H   GLU A  53      -6.580  12.411  -6.093  1.00  0.54           H  
ATOM    895  HA  GLU A  53      -8.508  13.533  -7.863  1.00  0.68           H  
ATOM    896 1HB  GLU A  53      -6.478  14.896  -6.057  1.00  0.90           H  
ATOM    897 2HB  GLU A  53      -7.696  15.781  -6.959  1.00  0.90           H  
ATOM    898 1HG  GLU A  53      -9.472  14.591  -5.744  1.00  0.90           H  
ATOM    899 2HG  GLU A  53      -8.257  13.692  -4.845  1.00  0.90           H  
ATOM    900  N   VAL A  54      -5.412  14.078  -8.788  1.00  0.54           N  
ATOM    901  CA  VAL A  54      -4.585  14.603  -9.847  1.00  0.68           C  
ATOM    902  C   VAL A  54      -4.301  13.655 -11.012  1.00  0.68           C  
ATOM    903  O   VAL A  54      -4.249  14.109 -12.155  1.00  0.77           O  
ATOM    904  CB  VAL A  54      -3.260  15.094  -9.282  1.00  0.90           C  
ATOM    905  CG1 VAL A  54      -2.376  15.589 -10.458  1.00  0.90           C  
ATOM    906  CG2 VAL A  54      -3.530  16.184  -8.227  1.00  0.90           C  
ATOM    907  H   VAL A  54      -4.975  13.608  -7.984  1.00  0.65           H  
ATOM    908  HA  VAL A  54      -5.095  15.472 -10.249  1.00  0.82           H  
ATOM    909  HB  VAL A  54      -2.746  14.265  -8.799  1.00  1.08           H  
ATOM    910 1HG1 VAL A  54      -1.455  15.924 -10.087  1.00  1.08           H  
ATOM    911 2HG1 VAL A  54      -2.185  14.803 -11.152  1.00  1.08           H  
ATOM    912 3HG1 VAL A  54      -2.875  16.412 -10.973  1.00  1.08           H  
ATOM    913 1HG2 VAL A  54      -2.594  16.527  -7.800  1.00  1.08           H  
ATOM    914 2HG2 VAL A  54      -4.052  17.019  -8.692  1.00  1.08           H  
ATOM    915 3HG2 VAL A  54      -4.146  15.777  -7.427  1.00  1.08           H  
ATOM    916  N   GLU A  55      -4.035  12.374 -10.757  1.00  0.72           N  
ATOM    917  CA  GLU A  55      -3.598  11.482 -11.829  1.00  0.87           C  
ATOM    918  C   GLU A  55      -4.451  11.639 -13.083  1.00  0.94           C  
ATOM    919  O   GLU A  55      -5.671  11.469 -13.060  1.00  1.16           O  
ATOM    920  CB  GLU A  55      -3.667  10.023 -11.343  1.00  1.16           C  
ATOM    921  CG  GLU A  55      -3.053   8.989 -12.280  1.00  1.16           C  
ATOM    922  CD  GLU A  55      -3.112   7.573 -11.721  1.00  1.16           C  
ATOM    923  OE1 GLU A  55      -3.784   7.364 -10.740  1.00  1.16           O  
ATOM    924  OE2 GLU A  55      -2.458   6.695 -12.271  1.00  1.16           O  
ATOM    925  H   GLU A  55      -4.099  12.002  -9.802  1.00  0.86           H  
ATOM    926  HA  GLU A  55      -2.571  11.724 -12.090  1.00  1.04           H  
ATOM    927 1HB  GLU A  55      -3.180   9.935 -10.379  1.00  1.39           H  
ATOM    928 2HB  GLU A  55      -4.711   9.752 -11.192  1.00  1.39           H  
ATOM    929 1HG  GLU A  55      -3.588   9.009 -13.227  1.00  1.39           H  
ATOM    930 2HG  GLU A  55      -2.019   9.264 -12.468  1.00  1.39           H  
ATOM    931  N   ARG A  56      -3.760  11.867 -14.204  1.00  1.19           N  
ATOM    932  CA  ARG A  56      -4.375  12.080 -15.504  1.00  1.49           C  
ATOM    933  C   ARG A  56      -3.306  12.153 -16.588  1.00  1.84           C  
ATOM    934  O   ARG A  56      -2.160  11.764 -16.364  1.00  2.06           O  
ATOM    935  OXT ARG A  56      -3.553  12.752 -17.634  1.00  2.23           O  
ATOM    936  CB  ARG A  56      -5.176  13.388 -15.519  1.00  1.83           C  
ATOM    937  CG  ARG A  56      -4.333  14.682 -15.380  1.00  1.83           C  
ATOM    938  CD  ARG A  56      -5.169  15.885 -15.117  1.00  1.83           C  
ATOM    939  NE  ARG A  56      -5.766  15.857 -13.766  1.00  1.83           N  
ATOM    940  CZ  ARG A  56      -6.758  16.682 -13.328  1.00  1.83           C  
ATOM    941  NH1 ARG A  56      -7.244  17.613 -14.139  1.00  1.83           N  
ATOM    942  NH2 ARG A  56      -7.265  16.573 -12.092  1.00  1.83           N  
ATOM    943  H   ARG A  56      -2.756  11.944 -14.133  1.00  1.43           H  
ATOM    944  HA  ARG A  56      -5.043  11.247 -15.719  1.00  1.79           H  
ATOM    945 1HB  ARG A  56      -5.727  13.462 -16.453  1.00  2.20           H  
ATOM    946 2HB  ARG A  56      -5.906  13.386 -14.713  1.00  2.20           H  
ATOM    947 1HG  ARG A  56      -3.666  14.576 -14.553  1.00  2.20           H  
ATOM    948 2HG  ARG A  56      -3.761  14.858 -16.289  1.00  2.20           H  
ATOM    949 1HD  ARG A  56      -4.547  16.777 -15.203  1.00  2.20           H  
ATOM    950 2HD  ARG A  56      -5.970  15.922 -15.850  1.00  2.20           H  
ATOM    951  HE  ARG A  56      -5.385  15.157 -13.108  1.00  2.20           H  
ATOM    952 1HH1 ARG A  56      -6.882  17.712 -15.074  1.00  2.20           H  
ATOM    953 2HH1 ARG A  56      -7.984  18.224 -13.821  1.00  2.20           H  
ATOM    954 1HH2 ARG A  56      -6.949  15.848 -11.418  1.00  2.20           H  
ATOM    955 2HH2 ARG A  56      -8.001  17.191 -11.795  1.00  2.20           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_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 -336.643 30.641 279.709 -24.2948 8.32549 17.1796 144.587 -147.222 -0.21755 -1.8154 -137.875 -14.6662 -57.6529 -1.15265 -5.70364 -15.6067 0 0.95729 3.37501 35.6204 60.9006 -12.052 1.24674 -34.2543 -11.0743 28.1839 -189.504
ASP:NtermProteinFull_1 -3.6149 0.22671 5.17572 -0.25315 0.12647 0.85144 2.89279 -2.21852 -0 -0 -4.3551 -0.33988 0 0 -0.83832 0 0 -0.06507 0.00101 0 1.98944 0 0 -2.3716 0 0.05061 -2.74236
LYS_2 -4.85716 0.4372 3.14284 -0.41271 0.06563 0.21441 1.67084 -1.74453 -0 -0 -0.81563 0.16589 0 0 0 0 0 -0.0691 0.01556 1.66728 0 -0.03263 0 -1.5107 -0.33826 0.29229 -2.10876
GLU_3 -5.61452 0.54456 6.70913 -0.57215 0.11301 1.02514 3.08166 -2.94244 -0 -0 -3.22625 -0.67006 0 0 -0.30167 -0.87522 0 0.07639 0.00812 0 3.3621 -0.21066 0 -2.7348 -0.40103 0.45745 -2.17124
TRP_4 -7.15972 0.56428 5.65802 -1.24081 0.07832 0.46238 2.17513 -2.71554 -0 -0 -2.60907 -0.32484 0 0 -0.53665 0 0 -0.02579 0.0025 0 1.70057 -0.2493 0 1.6906 -0.10007 0.37266 -2.25733
ILE_5 -9.49116 0.87206 4.57145 -0.49594 0.34417 0.09631 2.52782 -3.15463 -0 -0 -1.72658 0.15856 0 0 0 0 0 -0.04902 0.03075 0.46408 0 -0.45117 0 0.73287 0.03687 0.49969 -5.03388
LEU_6 -8.92063 0.53977 4.53979 -0.64263 0.27808 0.18889 2.83333 -2.99846 -0 -0 -1.79565 0.00057 0 0 0 0 0 0.09 0.13946 1.31525 0 -0.30835 0 0.18072 -0.08517 0.83087 -3.81416
GLN_7 -5.60328 0.42082 6.24339 -0.26686 0.03443 0.19231 2.77068 -2.88546 -0 -0 -2.95224 -0.52756 0 0 0 -0.87522 0 0.10891 0.02985 0 2.90539 -0.04039 0 -0.18838 -0.22763 0.61629 -0.24498
LYS_8 -7.22018 0.70779 6.77237 -0.64974 0.23536 0.35982 3.33982 -2.98229 -0 -0 -3.84588 0.18998 0 0 0 -0.40982 0 -0.03707 0.26034 2.21361 0 -0.01977 0 -1.5107 -0.30986 0.43 -2.4762
ILE_9 -10.0349 2.26173 4.97867 -0.57095 0.67613 0.12001 2.94599 -3.37916 -0 -0 -2.10222 -0.20581 0 0 0 0 0 0.17192 0.04629 0.77582 0 -0.34695 0 0.73287 -0.29253 1.41918 -2.80389
TYR_10 -7.39455 0.59644 4.13409 -0.56587 0.11799 0.24196 2.76087 -2.72435 -0 -0 -2.0987 -0.30691 0 0 0 0 0 0.14455 0.07591 0 2.88402 0.08947 0.00049 1.2797 -0.15231 1.366 0.4488
GLU_11 -4.8561 0.40474 6.60875 -0.54592 0.10705 0.9906 3.3641 -2.92922 -0 -0 -3.75854 -0.75531 0 0 0 -0.96628 0 0.203 0.47433 0 3.55148 -0.3092 0 -2.7348 -0.4031 0.53765 -1.01677
ILE_12 -9.69893 1.61227 4.94449 -0.66539 0.57055 0.14678 3.4871 -3.31112 -0 -0 -2.32445 0.31603 0 0 0 0 0 0.07777 0.08553 0.55836 0 -0.33019 0 0.73287 -0.33707 0.70596 -3.42947
MET_13 -7.57762 0.52583 6.58091 -0.48861 0.22762 0.03763 3.20474 -3.18862 -0 -0 -2.55144 -0.07795 0 0 0 0 0 0.11977 0.01602 2.00908 0 0.05885 0 0.60916 0.14028 0.6931 0.33875
ARG_14 -6.01405 0.34984 8.89325 -0.96963 0.16166 0.64174 3.85535 -3.69664 -0 -0 -5.06115 0.01967 0 0 0 -1.50092 0 0.03007 0.03911 2.32498 0 -0.09532 0 -1.2888 0.11526 0.71568 -1.47989
LEU_15 -7.9153 0.76655 5.40442 -0.65437 0.09567 0.22528 2.89703 -3.17094 -0.01563 -0.14539 -2.27155 0.07137 0 0 0 0 0 0.00799 0.20411 0.85765 0 -0.19901 0 0.18072 -0.06246 0.78139 -2.94245
LEU_16 -10.8138 1.55075 5.24645 -0.52163 0.35783 0.12483 3.79959 -3.77131 -0 -0 -3.33965 0.27007 0 0 0 0 0 0.00999 0.1129 0.3604 0 -0.27008 0 0.18072 -0.15584 0.68939 -6.16942
ASP_17 -4.14609 0.14027 5.99702 -0.1081 0.01273 0.33051 2.28147 -2.64727 -0 -0 -2.76811 -0.29475 0 0 0 -0.57312 0 0.06674 0.01365 0 1.71175 0.22491 0 -2.3716 -0.2836 0.47399 -1.93962
GLU_18 -3.98853 0.24029 5.71706 -0.22135 0.03803 0.32668 2.00415 -2.38991 -0.01563 -0.14539 -2.11572 -0.63133 0 0 0 -0.53465 0 0.17151 0.01412 0 3.11612 -0.27606 0 -2.7348 -0.38061 0.2664 -1.53963
LEU_19 -6.09749 0.45098 3.29418 -0.46082 0.15226 0.11379 1.6525 -2.0699 -0 -0 -0.68007 0.18494 0 0 0 0 0 -0.04873 0.10594 0.31329 0 -0.31842 0 0.18072 -0.43283 0.29053 -3.36913
GLY_20 -2.35022 0.22345 2.90968 -6e-05 0 0 1.74935 -1.51715 -0.00555 -0.08099 -1.80353 -0.37726 0 0 0 0 0 -0.13835 0 0 0 -1.52466 0 0.83697 -0.37799 0.27156 -2.18477
HIS_21 -6.06849 0.38252 4.766 -0.46705 0.14748 0.50149 2.5718 -2.60847 -0 -0 -2.0692 -0.49887 0 0 0 0 0 0.03399 0.00887 0 2.96685 -0.20944 0 -0.45461 0.02667 0.31426 -0.6562
ALA_22 -3.64657 0.27822 3.87768 -0.02291 0 0 1.87068 -2.05417 -0 -0 -2.08583 -0.35579 0 0 0 0 0 -0.06142 0 0 0 -0.34326 0 1.8394 -0.05169 0.38649 -0.36916
GLU_23 -3.99331 0.32231 4.2388 -0.47664 0.34279 1.5093 1.4643 -2.16427 -0.03539 -0.23511 -1.72615 -2.90476 0 0 0 0 0 0.08137 0.03032 0 3.85978 -0.15661 0 -2.7348 -0.37185 0.2763 -2.67364
ALA_24 -4.85462 0.5389 3.2391 -0.02248 0 0 1.96006 -2.21969 -0.02984 -0.15411 -1.03723 -0.37414 0 0 0 0 0 -0.01681 0 0 0 -0.25548 0 1.8394 -0.34203 0.21819 -1.51079
SER_25 -6.28414 0.51846 6.54579 -0.02814 0 0.06626 3.28808 -3.17302 -0.00351 -0.02624 -3.61034 -0.64007 0 0 0 -0.57312 0 0.03018 0.0019 0.64756 0 0.34499 0.64302 -0.77834 -0.10523 0.2639 -2.87203
MET_26 -5.29661 0.36536 5.49691 -0.33662 0.06269 0.10496 2.62 -2.76931 -0.00672 -0.03587 -1.99048 -0.0417 0 0 0 0 0 -0.02627 0.03124 1.75883 0 0.03514 0 0.60916 0.14677 0.33575 1.06321
ARG_27 -5.82714 0.41615 5.9579 -0.62414 0.08165 0.35742 2.87739 -2.94394 -0 -0 -3.50751 0.47618 0 0 0 -0.74954 0 -0.03757 0.04976 2.43486 0 -0.06586 0 -1.2888 -0.15786 0.46466 -2.0864
VAL_28 -7.4177 0.94078 3.14376 -0.25467 0.09216 0.04063 2.54148 -2.68572 -0 -0 -2.07993 0.33394 0 0 0 0 0 -0.04685 0.02213 1.01709 0 -0.16488 0 1.9342 -0.2326 0.64947 -2.16671
SER_29 -4.38129 0.30654 5.09233 -0.02591 0 0.06005 2.13982 -2.30711 -0.01518 -0.16433 -2.23319 -0.6664 0 0 0 0 0 -0.00569 0.00124 0.55599 0 0.35268 0.60171 -0.77834 0.21579 0.48049 -0.77078
ASP_30 -3.95275 0.12974 5.42885 -0.10817 0.00614 0.32653 2.3373 -2.47144 -0.01869 -0.19057 -2.0421 -0.34323 0 0 0 0 0 -0.04028 0.00046 0 1.71922 0.17485 0 -2.3716 0.12748 0.22377 -1.0645
LEU_31 -7.82122 0.87455 5.05803 -0.71681 0.23314 0.27774 2.78053 -3.11159 -0.00672 -0.03587 -2.51448 0.15342 0 0 0 0 0 0.08733 0.00395 0.93899 0 -0.25492 0 0.18072 -0.259 0.59299 -3.53921
ILE_32 -8.7191 0.92217 4.03488 -0.51383 0.68635 0.10241 2.90397 -2.85106 -0 -1e-05 -2.50559 -0.08161 0 0 0 0 0 -0.0468 0.00516 0.54085 0 -0.40781 0 0.73287 -0.08506 0.927 -4.35518
TYR_33 -5.54983 0.36769 5.51429 -0.90889 0.05815 0.31893 2.40953 -2.60899 -0 -0 -1.86808 -0.28511 0 0 0 0 0 -0.00766 0.00819 0 1.7405 -0.47375 0.00151 1.2797 0.10949 0.54007 0.64574
GLU_34 -6.56549 0.32641 7.13365 -0.31814 0.0634 0.36882 3.51165 -3.23528 -0 -0 -4.26132 -0.60996 0 0 0 -0.84191 0 0.08441 0.15294 0 3.15262 -0.11188 0 -2.7348 -0.07342 0.14633 -3.81197
PHE_35 -10.1709 0.96947 5.28464 -1.11752 0.12936 0.4552 2.56431 -3.46635 -0 -0 -2.87075 0.02426 0 0 0 0 0 -0.00652 0.10279 0 1.93363 -0.393 0 1.0402 -0.15533 0.37047 -5.30603
MET_36 -5.19273 0.31959 3.72547 -0.3008 0.06219 0.03448 1.51729 -1.87275 -0 -0 -1.21686 -0.09543 0 0 0 0 0 0.01172 0.1074 1.18569 0 -0.07769 0 0.60916 -0.0903 0.47077 -0.80281
LYS_37 -3.80815 0.22503 3.67069 -0.50637 0.16834 0.31132 1.3255 -1.60427 -0 -1e-05 -0.82864 0.1345 0 0 0 0 0 -0.03874 0.01074 2.02471 0 -0.13265 0 -1.5107 -0.20297 0.41991 -0.34177
LYS_38 -4.07706 0.20429 4.66087 -0.31321 0.03368 0.15431 2.56692 -1.90114 -0 -0 -2.29704 -0.1 0 0 0 -0.84191 0 -0.03902 0.03088 1.98185 0 -0.14146 0 -1.5107 -0.10018 0.51009 -1.17883
GLY_39 -2.15847 0.05238 2.23932 -5e-05 0 0 1.1262 -1.19539 -0 -0 -1.48692 -0.39558 0 0 0 0 0 -0.17091 0 0 0 -1.39777 0 0.83697 -0.51364 0.33672 -2.72715
ASP_40 -5.37079 0.56391 7.20781 -0.20749 0.03893 0.65096 4.38149 -3.06732 -0 -0 -6.35995 -1.13193 0 0 -0.77928 -1.65956 0 -0.0466 0.01829 0 2.19151 -0.74535 0 -2.3716 -0.68341 0.28707 -7.08332
GLU_41 -3.54909 0.24228 3.76367 -0.23224 0.03453 0.34032 2.05309 -1.81357 -0 -0 -1.04593 -0.61416 0 0 0 0 0 -0.10716 0.0048 0 3.32327 -0.2481 0 -2.7348 -0.41526 0.37862 -0.61971
ARG_42 -4.02728 0.28781 5.75594 -0.7055 0.12332 0.47601 3.03022 -2.45005 -0 -0 -4.69977 0.63232 0 0 -0.77928 -1.65956 0 0.05499 0.04674 1.69014 0 -0.10993 0 -1.2888 -0.4829 0.37367 -3.7319
LEU_43 -8.38103 0.78477 5.14879 -0.47424 0.14918 0.1006 3.07227 -3.03127 -0 -0 -1.97947 0.1436 0 0 0 0 0 0.09874 0.09198 0.34582 0 -0.26967 0 0.18072 -0.27489 0.6169 -3.67721
LEU_44 -8.24216 0.90673 3.58699 -0.6851 0.29647 0.2487 2.61285 -2.78668 -0 -0 -1.33918 0.09559 0 0 0 0 0 0.08385 0.05204 0.92491 0 -0.24572 0 0.18072 -0.13943 0.67782 -3.77158
GLU_45 -5.29884 0.27229 6.58109 -0.34944 0.11359 0.41359 3.28697 -2.92348 -0 -0 -3.52499 -0.59549 0 0 0 -1.19326 0 0.07516 0.0212 0 3.21253 -0.0748 0 -2.7348 -0.21473 0.48692 -2.44648
GLU_46 -6.16445 0.30109 6.1291 -0.33435 0.08922 0.4005 2.83202 -2.9724 -0 -0 -2.93512 -0.65313 0 0 0 -0.74954 0 -0.0393 0.05111 0 3.24443 -0.15928 0 -2.7348 -0.33759 0.35631 -3.6762
ALA_47 -6.26312 1.04362 3.88703 -0.02025 0 0 2.71014 -2.88055 -0 -0 -2.35058 -0.34885 0 0 0 0 0 0.00248 0 0 0 -0.12055 0 1.8394 -0.30789 0.30259 -2.50653
GLU_48 -6.20716 0.4492 5.65678 -0.3321 0.04956 0.39015 2.60448 -2.81608 -0 -0 -2.18253 -0.65727 0 0 0 0 0 0.03916 0.13879 0 3.50968 -0.22297 0 -2.7348 -0.35254 0.30641 -2.36123
ARG_49 -5.70605 0.29202 7.01933 -0.60389 0.08778 0.33314 3.48114 -3.02872 -0.01172 -0.13144 -3.67613 0.16882 0 0 0 -1.19326 0 0.09835 0.04689 2.51379 0 -0.08583 0 -1.2888 -0.47003 0.45596 -1.69866
LEU_50 -7.6299 0.50529 5.25923 -0.47582 0.25688 0.11638 2.57498 -3.08706 -0.00601 -0.07806 -2.06413 0.2117 0 0 0 0 0 0.03423 0.05558 0.28425 0 -0.29643 0 0.18072 -0.39122 0.49799 -4.05138
LEU_51 -9.02016 0.87838 4.8441 -0.60628 0.29925 0.21154 3.09212 -3.00142 -0 -0 -2.55235 -0.18742 0 0 0 0 0 -0.0032 0.34898 0.97087 0 -0.15194 0 0.18072 -0.00289 0.87589 -3.82382
GLU_52 -3.71576 0.23508 4.3401 -0.21412 0.02147 0.28404 1.50765 -2.052 -0.02633 -0.2227 -0.39577 -0.54398 0 0 0 0 0 -0.02352 0.05866 0 3.01469 -0.26783 0 -2.7348 -0.09219 0.86703 0.03971
GLU_53 -3.57468 0.13063 4.24394 -0.21861 0.02236 0.30135 1.75364 -1.97721 -0.00601 -0.07806 -1.72356 -0.60226 0 0 -0.64116 0 0 -0.04978 0.02028 0 3.02815 -0.33317 0 -2.7348 -0.61495 0.30678 -2.74713
VAL_54 -6.65255 1.25958 2.6672 -0.32595 0.56013 0.07475 2.39788 -2.23394 -0 -0 -1.98325 -0.48701 0 0 -0.59305 0 0 0.18929 0.05985 0.38397 0 -0.32909 0 1.9342 -0.26395 0.5559 -2.78605
GLU_55 -4.01618 0.37602 3.9564 -0.29244 0.03817 0.3679 1.64034 -1.93325 -0.01461 -0.09125 -2.75674 -0.26439 0 0 0 -0.40982 0 -0.0793 0.0836 0 2.78286 -0.10357 0 -2.7348 0.10345 0.60527 -2.74235
ARG:CtermProteinFull_56 -3.66906 0.21544 3.0308 -0.84795 0.18415 0.78935 1.88489 -1.4856 -0 -0 -1.87189 -0.42739 0 0 -1.23422 0 0 0 0.03278 2.56045 0 0 0 -1.2888 0.02902 0.54448 -1.55354
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 28034 DOMAINID 27346 MODEL 3 LCB1
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 46.925
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 173 cluster_threshold: 1.664752
REMARK    SCORE fa_intra_sol_xover4:          14.956
REMARK    SCORE     cart_bonded:          29.436
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.632
REMARK    SCORE     hbond_sr_bb:         -52.573
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -123.576
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:          -5.670
REMARK    SCORE     rama_prepro:         -12.952
REMARK    SCORE          fa_atr:        -352.479
REMARK    SCORE     total_score:        -189.377
REMARK    SCORE          fa_dun:          84.811
REMARK    SCORE             ref:          -2.301
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:          -0.658
REMARK    SCORE           omega:           0.097
REMARK    SCORE          fa_sol:         232.037
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -11.952
REMARK    SCORE           score:        -189.377
REMARK    SCORE     lk_ball_wtd:         -10.750
REMARK    SCORE        hbond_sc:         -11.992
REMARK    SCORE          fa_rep:          33.556
ATOM      1  N   ASP A   1       0.555  -0.478  -0.547  1.00  1.320          N  
ATOM      2  CA  ASP A   1       1.882  -0.178  -0.016  1.00  0.960          C  
ATOM      3  C   ASP A   1       2.167   1.314   0.000  1.00  0.760          C  
ATOM      4  O   ASP A   1       2.260   1.961  -1.051  1.00  0.820          O  
ATOM      5  CB  ASP A   1       2.993  -0.865  -0.798  1.00  1.490          C  
ATOM      6  CG  ASP A   1       4.369  -0.591  -0.153  1.00  1.490          C  
ATOM      7  OD1 ASP A   1       4.402   0.092   0.874  1.00  1.490          O  
ATOM      8  OD2 ASP A   1       5.351  -0.984  -0.709  1.00  1.490          O  
ATOM      9 1H   ASP A   1       0.547  -1.412  -0.929  1.00  1.580          H  
ATOM     10 2H   ASP A   1      -0.130  -0.413   0.194  1.00  1.580          H  
ATOM     11 3H   ASP A   1       0.314   0.184  -1.272  1.00  1.580          H  
ATOM     12  HA  ASP A   1       1.922  -0.537   1.013  1.00  1.150          H  
ATOM     13 1HB  ASP A   1       2.821  -1.943  -0.807  1.00  1.790          H  
ATOM     14 2HB  ASP A   1       2.991  -0.530  -1.823  1.00  1.790          H  
ATOM     15  N   LYS A   2       2.280   1.867   1.199  1.00  0.680          N  
ATOM     16  CA  LYS A   2       2.515   3.289   1.359  1.00  0.650          C  
ATOM     17  C   LYS A   2       3.810   3.740   0.676  1.00  0.510          C  
ATOM     18  O   LYS A   2       3.866   4.853   0.140  1.00  0.550          O  
ATOM     19  CB  LYS A   2       2.539   3.660   2.843  1.00  0.920          C  
ATOM     20  CG  LYS A   2       2.576   5.147   3.098  1.00  0.920          C  
ATOM     21  CD  LYS A   2       2.497   5.496   4.553  1.00  0.920          C  
ATOM     22  CE  LYS A   2       2.390   6.996   4.691  1.00  0.920          C  
ATOM     23  NZ  LYS A   2       2.249   7.436   6.086  1.00  0.920          N  
ATOM     24  H   LYS A   2       2.229   1.276   2.018  1.00  0.820          H  
ATOM     25  HA  LYS A   2       1.697   3.817   0.884  1.00  0.780          H  
ATOM     26 1HB  LYS A   2       1.658   3.252   3.335  1.00  1.110          H  
ATOM     27 2HB  LYS A   2       3.416   3.217   3.314  1.00  1.110          H  
ATOM     28 1HG  LYS A   2       3.473   5.592   2.661  1.00  1.110          H  
ATOM     29 2HG  LYS A   2       1.713   5.586   2.641  1.00  1.110          H  
ATOM     30 1HD  LYS A   2       1.622   5.028   5.005  1.00  1.110          H  
ATOM     31 2HD  LYS A   2       3.392   5.148   5.068  1.00  1.110          H  
ATOM     32 1HE  LYS A   2       3.271   7.465   4.262  1.00  1.110          H  
ATOM     33 2HE  LYS A   2       1.508   7.331   4.134  1.00  1.110          H  
ATOM     34 1HZ  LYS A   2       2.146   8.463   6.049  1.00  1.110          H  
ATOM     35 2HZ  LYS A   2       1.418   7.037   6.490  1.00  1.110          H  
ATOM     36 3HZ  LYS A   2       3.052   7.177   6.635  1.00  1.110          H  
ATOM     37  N   GLU A   3       4.861   2.907   0.719  1.00  0.450          N  
ATOM     38  CA  GLU A   3       6.139   3.313   0.150  1.00  0.430          C  
ATOM     39  C   GLU A   3       6.035   3.394  -1.357  1.00  0.370          C  
ATOM     40  O   GLU A   3       6.518   4.348  -1.969  1.00  0.400          O  
ATOM     41  CB  GLU A   3       7.232   2.320   0.560  1.00  0.610          C  
ATOM     42  CG  GLU A   3       8.641   2.607   0.028  1.00  0.610          C  
ATOM     43  CD  GLU A   3       9.279   3.890   0.533  1.00  0.610          C  
ATOM     44  OE1 GLU A   3       8.823   4.413   1.526  1.00  0.610          O  
ATOM     45  OE2 GLU A   3      10.247   4.330  -0.073  1.00  0.610          O  
ATOM     46  H   GLU A   3       4.772   1.962   1.123  1.00  0.540          H  
ATOM     47  HA  GLU A   3       6.397   4.300   0.535  1.00  0.520          H  
ATOM     48 1HB  GLU A   3       7.289   2.281   1.646  1.00  0.730          H  
ATOM     49 2HB  GLU A   3       6.950   1.321   0.218  1.00  0.730          H  
ATOM     50 1HG  GLU A   3       9.284   1.771   0.294  1.00  0.730          H  
ATOM     51 2HG  GLU A   3       8.580   2.642  -1.052  1.00  0.730          H  
ATOM     52  N   TRP A   4       5.364   2.418  -1.954  1.00  0.360          N  
ATOM     53  CA  TRP A   4       5.195   2.385  -3.392  1.00  0.370          C  
ATOM     54  C   TRP A   4       4.462   3.617  -3.874  1.00  0.340          C  
ATOM     55  O   TRP A   4       4.895   4.256  -4.838  1.00  0.350          O  
ATOM     56  CB  TRP A   4       4.446   1.130  -3.815  1.00  0.510          C  
ATOM     57  CG  TRP A   4       4.239   0.998  -5.285  1.00  0.510          C  
ATOM     58  CD1 TRP A   4       3.055   1.058  -5.954  1.00  0.510          C  
ATOM     59  CD2 TRP A   4       5.254   0.788  -6.290  1.00  0.510          C  
ATOM     60  NE1 TRP A   4       3.259   0.883  -7.293  1.00  0.510          N  
ATOM     61  CE2 TRP A   4       4.598   0.717  -7.519  1.00  0.510          C  
ATOM     62  CE3 TRP A   4       6.648   0.653  -6.246  1.00  0.510          C  
ATOM     63  CZ2 TRP A   4       5.281   0.512  -8.698  1.00  0.510          C  
ATOM     64  CZ3 TRP A   4       7.331   0.452  -7.431  1.00  0.510          C  
ATOM     65  CH2 TRP A   4       6.665   0.382  -8.627  1.00  0.510          C  
ATOM     66  H   TRP A   4       5.017   1.652  -1.381  1.00  0.430          H  
ATOM     67  HA  TRP A   4       6.182   2.375  -3.852  1.00  0.440          H  
ATOM     68 1HB  TRP A   4       4.975   0.247  -3.450  1.00  0.620          H  
ATOM     69 2HB  TRP A   4       3.466   1.140  -3.348  1.00  0.620          H  
ATOM     70  HD1 TRP A   4       2.088   1.209  -5.492  1.00  0.620          H  
ATOM     71  HE1 TRP A   4       2.539   0.877  -8.001  1.00  0.620          H  
ATOM     72  HE3 TRP A   4       7.188   0.705  -5.302  1.00  0.620          H  
ATOM     73  HZ2 TRP A   4       4.770   0.453  -9.658  1.00  0.620          H  
ATOM     74  HZ3 TRP A   4       8.415   0.350  -7.389  1.00  0.620          H  
ATOM     75  HH2 TRP A   4       7.235   0.221  -9.541  1.00  0.620          H  
ATOM     76  N   ILE A   5       3.359   3.979  -3.203  1.00  0.360          N  
ATOM     77  CA  ILE A   5       2.630   5.148  -3.663  1.00  0.390          C  
ATOM     78  C   ILE A   5       3.477   6.400  -3.514  1.00  0.380          C  
ATOM     79  O   ILE A   5       3.519   7.215  -4.435  1.00  0.380          O  
ATOM     80  CB  ILE A   5       1.270   5.361  -2.963  1.00  0.530          C  
ATOM     81  CG1 ILE A   5       0.131   4.521  -3.591  1.00  0.530          C  
ATOM     82  CG2 ILE A   5       0.869   6.830  -3.080  1.00  0.530          C  
ATOM     83  CD1 ILE A   5       0.335   3.047  -3.604  1.00  0.530          C  
ATOM     84  H   ILE A   5       3.028   3.420  -2.407  1.00  0.430          H  
ATOM     85  HA  ILE A   5       2.426   5.017  -4.722  1.00  0.470          H  
ATOM     86  HB  ILE A   5       1.353   5.061  -1.928  1.00  0.640          H  
ATOM     87 1HG1 ILE A   5      -0.775   4.731  -3.039  1.00  0.640          H  
ATOM     88 2HG1 ILE A   5      -0.015   4.842  -4.597  1.00  0.640          H  
ATOM     89 1HG2 ILE A   5      -0.088   6.979  -2.614  1.00  0.640          H  
ATOM     90 2HG2 ILE A   5       1.585   7.483  -2.604  1.00  0.640          H  
ATOM     91 3HG2 ILE A   5       0.803   7.090  -4.106  1.00  0.640          H  
ATOM     92 1HD1 ILE A   5      -0.537   2.571  -4.058  1.00  0.640          H  
ATOM     93 2HD1 ILE A   5       1.211   2.799  -4.175  1.00  0.640          H  
ATOM     94 3HD1 ILE A   5       0.446   2.690  -2.586  1.00  0.640          H  
ATOM     95  N   LEU A   6       4.173   6.586  -2.386  1.00  0.410          N  
ATOM     96  CA  LEU A   6       4.960   7.806  -2.271  1.00  0.480          C  
ATOM     97  C   LEU A   6       6.016   7.890  -3.366  1.00  0.470          C  
ATOM     98  O   LEU A   6       6.223   8.962  -3.948  1.00  0.530          O  
ATOM     99  CB  LEU A   6       5.642   7.881  -0.893  1.00  0.640          C  
ATOM    100  CG  LEU A   6       4.722   8.135   0.335  1.00  0.640          C  
ATOM    101  CD1 LEU A   6       5.503   7.940   1.616  1.00  0.640          C  
ATOM    102  CD2 LEU A   6       4.188   9.558   0.298  1.00  0.640          C  
ATOM    103  H   LEU A   6       4.138   5.906  -1.618  1.00  0.490          H  
ATOM    104  HA  LEU A   6       4.291   8.651  -2.398  1.00  0.580          H  
ATOM    105 1HB  LEU A   6       6.152   6.924  -0.723  1.00  0.770          H  
ATOM    106 2HB  LEU A   6       6.394   8.665  -0.921  1.00  0.770          H  
ATOM    107  HG  LEU A   6       3.905   7.430   0.324  1.00  0.770          H  
ATOM    108 1HD1 LEU A   6       4.850   8.115   2.467  1.00  0.770          H  
ATOM    109 2HD1 LEU A   6       5.883   6.914   1.654  1.00  0.770          H  
ATOM    110 3HD1 LEU A   6       6.337   8.638   1.651  1.00  0.770          H  
ATOM    111 1HD2 LEU A   6       3.565   9.720   1.154  1.00  0.770          H  
ATOM    112 2HD2 LEU A   6       5.018  10.255   0.322  1.00  0.770          H  
ATOM    113 3HD2 LEU A   6       3.607   9.724  -0.592  1.00  0.770          H  
ATOM    114  N   GLN A   7       6.664   6.766  -3.692  1.00  0.430          N  
ATOM    115  CA  GLN A   7       7.671   6.800  -4.739  1.00  0.460          C  
ATOM    116  C   GLN A   7       7.052   7.154  -6.085  1.00  0.420          C  
ATOM    117  O   GLN A   7       7.601   7.976  -6.829  1.00  0.450          O  
ATOM    118  CB  GLN A   7       8.359   5.441  -4.857  1.00  0.630          C  
ATOM    119  CG  GLN A   7       9.252   5.076  -3.692  1.00  0.630          C  
ATOM    120  CD  GLN A   7       9.797   3.676  -3.839  1.00  0.630          C  
ATOM    121  OE1 GLN A   7       9.529   3.032  -4.862  1.00  0.630          O  
ATOM    122  NE2 GLN A   7      10.540   3.198  -2.846  1.00  0.630          N  
ATOM    123  H   GLN A   7       6.487   5.897  -3.174  1.00  0.520          H  
ATOM    124  HA  GLN A   7       8.408   7.559  -4.488  1.00  0.550          H  
ATOM    125 1HB  GLN A   7       7.593   4.664  -4.939  1.00  0.760          H  
ATOM    126 2HB  GLN A   7       8.952   5.413  -5.769  1.00  0.760          H  
ATOM    127 1HG  GLN A   7      10.093   5.766  -3.665  1.00  0.760          H  
ATOM    128 2HG  GLN A   7       8.700   5.137  -2.760  1.00  0.760          H  
ATOM    129 1HE2 GLN A   7      10.916   2.275  -2.897  1.00  0.760          H  
ATOM    130 2HE2 GLN A   7      10.701   3.760  -1.995  1.00  0.760          H  
ATOM    131  N   LYS A   8       5.885   6.579  -6.387  1.00  0.360          N  
ATOM    132  CA  LYS A   8       5.234   6.866  -7.648  1.00  0.360          C  
ATOM    133  C   LYS A   8       4.745   8.308  -7.736  1.00  0.350          C  
ATOM    134  O   LYS A   8       4.914   8.937  -8.782  1.00  0.390          O  
ATOM    135  CB  LYS A   8       4.093   5.881  -7.886  1.00  0.500          C  
ATOM    136  CG  LYS A   8       4.516   4.411  -8.141  1.00  0.500          C  
ATOM    137  CD  LYS A   8       5.148   4.190  -9.537  1.00  0.500          C  
ATOM    138  CE  LYS A   8       4.092   4.196 -10.657  1.00  0.500          C  
ATOM    139  NZ  LYS A   8       4.691   3.884 -11.994  1.00  0.500          N  
ATOM    140  H   LYS A   8       5.482   5.884  -5.748  1.00  0.430          H  
ATOM    141  HA  LYS A   8       5.971   6.740  -8.435  1.00  0.430          H  
ATOM    142 1HB  LYS A   8       3.445   5.878  -7.008  1.00  0.600          H  
ATOM    143 2HB  LYS A   8       3.515   6.214  -8.719  1.00  0.600          H  
ATOM    144 1HG  LYS A   8       5.246   4.113  -7.386  1.00  0.600          H  
ATOM    145 2HG  LYS A   8       3.644   3.767  -8.035  1.00  0.600          H  
ATOM    146 1HD  LYS A   8       5.888   4.952  -9.751  1.00  0.600          H  
ATOM    147 2HD  LYS A   8       5.653   3.232  -9.541  1.00  0.600          H  
ATOM    148 1HE  LYS A   8       3.330   3.453 -10.427  1.00  0.600          H  
ATOM    149 2HE  LYS A   8       3.624   5.176 -10.717  1.00  0.600          H  
ATOM    150 1HZ  LYS A   8       3.960   3.897 -12.694  1.00  0.600          H  
ATOM    151 2HZ  LYS A   8       5.390   4.576 -12.226  1.00  0.600          H  
ATOM    152 3HZ  LYS A   8       5.120   2.970 -11.977  1.00  0.600          H  
ATOM    153  N   ILE A   9       4.186   8.866  -6.652  1.00  0.340          N  
ATOM    154  CA  ILE A   9       3.688  10.234  -6.735  1.00  0.350          C  
ATOM    155  C   ILE A   9       4.883  11.154  -7.009  1.00  0.340          C  
ATOM    156  O   ILE A   9       4.787  12.073  -7.830  1.00  0.350          O  
ATOM    157  CB  ILE A   9       2.896  10.712  -5.482  1.00  0.490          C  
ATOM    158  CG1 ILE A   9       1.563   9.930  -5.316  1.00  0.490          C  
ATOM    159  CG2 ILE A   9       2.519  12.149  -5.701  1.00  0.490          C  
ATOM    160  CD1 ILE A   9       0.820  10.146  -3.971  1.00  0.490          C  
ATOM    161  H   ILE A   9       4.068   8.310  -5.801  1.00  0.410          H  
ATOM    162  HA  ILE A   9       3.012  10.304  -7.584  1.00  0.420          H  
ATOM    163  HB  ILE A   9       3.498  10.584  -4.588  1.00  0.580          H  
ATOM    164 1HG1 ILE A   9       0.897  10.203  -6.128  1.00  0.580          H  
ATOM    165 2HG1 ILE A   9       1.790   8.882  -5.390  1.00  0.580          H  
ATOM    166 1HG2 ILE A   9       1.950  12.535  -4.884  1.00  0.580          H  
ATOM    167 2HG2 ILE A   9       3.399  12.771  -5.831  1.00  0.580          H  
ATOM    168 3HG2 ILE A   9       1.918  12.172  -6.587  1.00  0.580          H  
ATOM    169 1HD1 ILE A   9      -0.087   9.537  -3.958  1.00  0.580          H  
ATOM    170 2HD1 ILE A   9       1.467   9.849  -3.145  1.00  0.580          H  
ATOM    171 3HD1 ILE A   9       0.533  11.182  -3.847  1.00  0.580          H  
ATOM    172  N   TYR A  10       5.996  10.934  -6.296  1.00  0.370          N  
ATOM    173  CA  TYR A  10       7.207  11.723  -6.492  1.00  0.380          C  
ATOM    174  C   TYR A  10       7.676  11.698  -7.943  1.00  0.370          C  
ATOM    175  O   TYR A  10       7.978  12.751  -8.521  1.00  0.400          O  
ATOM    176  CB  TYR A  10       8.351  11.233  -5.612  1.00  0.530          C  
ATOM    177  CG  TYR A  10       9.624  11.972  -5.909  1.00  0.530          C  
ATOM    178  CD1 TYR A  10       9.856  13.207  -5.342  1.00  0.530          C  
ATOM    179  CD2 TYR A  10      10.551  11.426  -6.790  1.00  0.530          C  
ATOM    180  CE1 TYR A  10      11.011  13.894  -5.650  1.00  0.530          C  
ATOM    181  CE2 TYR A  10      11.695  12.108  -7.098  1.00  0.530          C  
ATOM    182  CZ  TYR A  10      11.930  13.340  -6.534  1.00  0.530          C  
ATOM    183  OH  TYR A  10      13.078  14.028  -6.843  1.00  0.530          O  
ATOM    184  H   TYR A  10       5.999  10.186  -5.595  1.00  0.440          H  
ATOM    185  HA  TYR A  10       6.984  12.758  -6.233  1.00  0.460          H  
ATOM    186 1HB  TYR A  10       8.102  11.369  -4.562  1.00  0.630          H  
ATOM    187 2HB  TYR A  10       8.518  10.170  -5.778  1.00  0.630          H  
ATOM    188  HD1 TYR A  10       9.127  13.641  -4.657  1.00  0.630          H  
ATOM    189  HD2 TYR A  10      10.370  10.450  -7.246  1.00  0.630          H  
ATOM    190  HE1 TYR A  10      11.198  14.871  -5.206  1.00  0.630          H  
ATOM    191  HE2 TYR A  10      12.413  11.671  -7.795  1.00  0.630          H  
ATOM    192  HH  TYR A  10      13.612  13.503  -7.443  1.00  0.630          H  
ATOM    193  N   GLU A  11       7.773  10.498  -8.534  1.00  0.360          N  
ATOM    194  CA  GLU A  11       8.236  10.402  -9.910  1.00  0.370          C  
ATOM    195  C   GLU A  11       7.287  11.109 -10.866  1.00  0.330          C  
ATOM    196  O   GLU A  11       7.737  11.747 -11.820  1.00  0.350          O  
ATOM    197  CB  GLU A  11       8.436   8.942 -10.312  1.00  0.510          C  
ATOM    198  CG  GLU A  11       9.651   8.279  -9.647  1.00  0.510          C  
ATOM    199  CD  GLU A  11      10.929   8.959 -10.058  1.00  0.510          C  
ATOM    200  OE1 GLU A  11      11.020   9.305 -11.213  1.00  0.510          O  
ATOM    201  OE2 GLU A  11      11.811   9.122  -9.249  1.00  0.510          O  
ATOM    202  H   GLU A  11       7.551   9.646  -8.007  1.00  0.430          H  
ATOM    203  HA  GLU A  11       9.203  10.901  -9.974  1.00  0.440          H  
ATOM    204 1HB  GLU A  11       7.548   8.370 -10.027  1.00  0.620          H  
ATOM    205 2HB  GLU A  11       8.545   8.868 -11.394  1.00  0.620          H  
ATOM    206 1HG  GLU A  11       9.545   8.346  -8.564  1.00  0.620          H  
ATOM    207 2HG  GLU A  11       9.687   7.227  -9.921  1.00  0.620          H  
ATOM    208  N   ILE A  12       5.984  11.050 -10.598  1.00  0.310          N  
ATOM    209  CA  ILE A  12       5.034  11.751 -11.441  1.00  0.320          C  
ATOM    210  C   ILE A  12       5.296  13.242 -11.390  1.00  0.300          C  
ATOM    211  O   ILE A  12       5.326  13.896 -12.433  1.00  0.300          O  
ATOM    212  CB  ILE A  12       3.596  11.446 -11.026  1.00  0.440          C  
ATOM    213  CG1 ILE A  12       3.298   9.975 -11.366  1.00  0.440          C  
ATOM    214  CG2 ILE A  12       2.657  12.415 -11.715  1.00  0.440          C  
ATOM    215  CD1 ILE A  12       2.064   9.438 -10.740  1.00  0.440          C  
ATOM    216  H   ILE A  12       5.659  10.456  -9.826  1.00  0.370          H  
ATOM    217  HA  ILE A  12       5.171  11.415 -12.465  1.00  0.380          H  
ATOM    218  HB  ILE A  12       3.494  11.550  -9.949  1.00  0.530          H  
ATOM    219 1HG1 ILE A  12       3.199   9.878 -12.445  1.00  0.530          H  
ATOM    220 2HG1 ILE A  12       4.134   9.368 -11.047  1.00  0.530          H  
ATOM    221 1HG2 ILE A  12       1.651  12.216 -11.442  1.00  0.530          H  
ATOM    222 2HG2 ILE A  12       2.884  13.435 -11.447  1.00  0.530          H  
ATOM    223 3HG2 ILE A  12       2.778  12.297 -12.752  1.00  0.530          H  
ATOM    224 1HD1 ILE A  12       1.945   8.402 -11.025  1.00  0.530          H  
ATOM    225 2HD1 ILE A  12       2.159   9.507  -9.665  1.00  0.530          H  
ATOM    226 3HD1 ILE A  12       1.221   9.993 -11.060  1.00  0.530          H  
ATOM    227  N   MET A  13       5.483  13.786 -10.188  1.00  0.300          N  
ATOM    228  CA  MET A  13       5.764  15.204 -10.034  1.00  0.320          C  
ATOM    229  C   MET A  13       6.983  15.591 -10.867  1.00  0.320          C  
ATOM    230  O   MET A  13       6.958  16.597 -11.584  1.00  0.340          O  
ATOM    231  CB  MET A  13       6.030  15.504  -8.572  1.00  0.440          C  
ATOM    232  CG  MET A  13       6.339  16.938  -8.225  1.00  0.440          C  
ATOM    233  SD  MET A  13       6.806  17.105  -6.489  1.00  0.440          S  
ATOM    234  CE  MET A  13       8.445  16.338  -6.477  1.00  0.440          C  
ATOM    235  H   MET A  13       5.398  13.187  -9.357  1.00  0.360          H  
ATOM    236  HA  MET A  13       4.911  15.778 -10.382  1.00  0.380          H  
ATOM    237 1HB  MET A  13       5.200  15.197  -7.984  1.00  0.530          H  
ATOM    238 2HB  MET A  13       6.852  14.902  -8.264  1.00  0.530          H  
ATOM    239 1HG  MET A  13       7.155  17.321  -8.845  1.00  0.530          H  
ATOM    240 2HG  MET A  13       5.452  17.559  -8.408  1.00  0.530          H  
ATOM    241 1HE  MET A  13       8.858  16.387  -5.470  1.00  0.530          H  
ATOM    242 2HE  MET A  13       8.384  15.296  -6.779  1.00  0.530          H  
ATOM    243 3HE  MET A  13       9.105  16.873  -7.164  1.00  0.530          H  
ATOM    244  N   ARG A  14       8.049  14.782 -10.781  1.00  0.320          N  
ATOM    245  CA  ARG A  14       9.266  15.044 -11.536  1.00  0.350          C  
ATOM    246  C   ARG A  14       8.992  15.086 -13.042  1.00  0.320          C  
ATOM    247  O   ARG A  14       9.465  15.994 -13.737  1.00  0.340          O  
ATOM    248  CB  ARG A  14      10.328  13.988 -11.245  1.00  0.480          C  
ATOM    249  CG  ARG A  14      11.664  14.211 -11.960  1.00  0.480          C  
ATOM    250  CD  ARG A  14      12.654  13.105 -11.709  1.00  0.480          C  
ATOM    251  NE  ARG A  14      12.233  11.809 -12.272  1.00  0.480          N  
ATOM    252  CZ  ARG A  14      12.304  11.446 -13.572  1.00  0.480          C  
ATOM    253  NH1 ARG A  14      12.751  12.266 -14.503  1.00  0.480          N  
ATOM    254  NH2 ARG A  14      11.915  10.231 -13.887  1.00  0.480          N  
ATOM    255  H   ARG A  14       8.012  13.979 -10.141  1.00  0.380          H  
ATOM    256  HA  ARG A  14       9.652  16.016 -11.228  1.00  0.420          H  
ATOM    257 1HB  ARG A  14      10.514  13.943 -10.171  1.00  0.570          H  
ATOM    258 2HB  ARG A  14       9.955  13.010 -11.546  1.00  0.570          H  
ATOM    259 1HG  ARG A  14      11.492  14.277 -13.035  1.00  0.570          H  
ATOM    260 2HG  ARG A  14      12.103  15.146 -11.614  1.00  0.570          H  
ATOM    261 1HD  ARG A  14      13.619  13.371 -12.138  1.00  0.570          H  
ATOM    262 2HD  ARG A  14      12.767  12.976 -10.630  1.00  0.570          H  
ATOM    263  HE  ARG A  14      11.885  11.076 -11.628  1.00  0.570          H  
ATOM    264 1HH1 ARG A  14      13.051  13.204 -14.269  1.00  0.570          H  
ATOM    265 2HH1 ARG A  14      12.795  11.963 -15.473  1.00  0.570          H  
ATOM    266 1HH2 ARG A  14      11.575   9.627 -13.122  1.00  0.570          H  
ATOM    267 2HH2 ARG A  14      11.947   9.907 -14.840  1.00  0.570          H  
ATOM    268  N   LEU A  15       8.251  14.097 -13.551  1.00  0.320          N  
ATOM    269  CA  LEU A  15       7.941  14.044 -14.974  1.00  0.330          C  
ATOM    270  C   LEU A  15       7.097  15.245 -15.401  1.00  0.320          C  
ATOM    271  O   LEU A  15       7.297  15.790 -16.491  1.00  0.340          O  
ATOM    272  CB  LEU A  15       7.229  12.727 -15.288  1.00  0.460          C  
ATOM    273  CG  LEU A  15       8.108  11.439 -15.143  1.00  0.460          C  
ATOM    274  CD1 LEU A  15       7.222  10.222 -15.252  1.00  0.460          C  
ATOM    275  CD2 LEU A  15       9.201  11.402 -16.226  1.00  0.460          C  
ATOM    276  H   LEU A  15       7.930  13.346 -12.928  1.00  0.380          H  
ATOM    277  HA  LEU A  15       8.875  14.095 -15.525  1.00  0.400          H  
ATOM    278 1HB  LEU A  15       6.379  12.629 -14.608  1.00  0.550          H  
ATOM    279 2HB  LEU A  15       6.854  12.768 -16.307  1.00  0.550          H  
ATOM    280  HG  LEU A  15       8.580  11.431 -14.162  1.00  0.550          H  
ATOM    281 1HD1 LEU A  15       7.826   9.323 -15.131  1.00  0.550          H  
ATOM    282 2HD1 LEU A  15       6.465  10.255 -14.467  1.00  0.550          H  
ATOM    283 3HD1 LEU A  15       6.742  10.207 -16.226  1.00  0.550          H  
ATOM    284 1HD2 LEU A  15       9.790  10.497 -16.103  1.00  0.550          H  
ATOM    285 2HD2 LEU A  15       8.740  11.401 -17.213  1.00  0.550          H  
ATOM    286 3HD2 LEU A  15       9.864  12.260 -16.145  1.00  0.550          H  
ATOM    287  N   LEU A  16       6.159  15.672 -14.552  1.00  0.290          N  
ATOM    288  CA  LEU A  16       5.344  16.826 -14.897  1.00  0.290          C  
ATOM    289  C   LEU A  16       6.221  18.061 -15.048  1.00  0.300          C  
ATOM    290  O   LEU A  16       6.018  18.848 -15.987  1.00  0.330          O  
ATOM    291  CB  LEU A  16       4.294  17.068 -13.815  1.00  0.410          C  
ATOM    292  CG  LEU A  16       3.173  16.032 -13.705  1.00  0.410          C  
ATOM    293  CD1 LEU A  16       2.424  16.271 -12.508  1.00  0.410          C  
ATOM    294  CD2 LEU A  16       2.261  16.146 -14.825  1.00  0.410          C  
ATOM    295  H   LEU A  16       5.989  15.151 -13.685  1.00  0.350          H  
ATOM    296  HA  LEU A  16       4.865  16.640 -15.851  1.00  0.350          H  
ATOM    297 1HB  LEU A  16       4.802  17.098 -12.855  1.00  0.490          H  
ATOM    298 2HB  LEU A  16       3.839  18.050 -13.984  1.00  0.490          H  
ATOM    299  HG  LEU A  16       3.581  15.033 -13.665  1.00  0.490          H  
ATOM    300 1HD1 LEU A  16       1.627  15.538 -12.462  1.00  0.490          H  
ATOM    301 2HD1 LEU A  16       3.066  16.180 -11.645  1.00  0.490          H  
ATOM    302 3HD1 LEU A  16       2.015  17.234 -12.544  1.00  0.490          H  
ATOM    303 1HD2 LEU A  16       1.480  15.441 -14.662  1.00  0.490          H  
ATOM    304 2HD2 LEU A  16       1.844  17.130 -14.862  1.00  0.490          H  
ATOM    305 3HD2 LEU A  16       2.770  15.938 -15.752  1.00  0.490          H  
ATOM    306  N   ASP A  17       7.230  18.214 -14.161  1.00  0.300          N  
ATOM    307  CA  ASP A  17       8.152  19.344 -14.275  1.00  0.330          C  
ATOM    308  C   ASP A  17       8.929  19.275 -15.586  1.00  0.360          C  
ATOM    309  O   ASP A  17       9.057  20.280 -16.286  1.00  0.410          O  
ATOM    310  CB  ASP A  17       9.176  19.381 -13.127  1.00  0.450          C  
ATOM    311  CG  ASP A  17       8.630  19.800 -11.766  1.00  0.450          C  
ATOM    312  OD1 ASP A  17       7.553  20.340 -11.697  1.00  0.450          O  
ATOM    313  OD2 ASP A  17       9.317  19.587 -10.798  1.00  0.450          O  
ATOM    314  H   ASP A  17       7.297  17.569 -13.363  1.00  0.360          H  
ATOM    315  HA  ASP A  17       7.571  20.266 -14.259  1.00  0.400          H  
ATOM    316 1HB  ASP A  17       9.616  18.391 -13.019  1.00  0.540          H  
ATOM    317 2HB  ASP A  17       9.985  20.059 -13.396  1.00  0.540          H  
ATOM    318  N   GLU A  18       9.369  18.072 -15.988  1.00  0.370          N  
ATOM    319  CA  GLU A  18      10.115  17.931 -17.247  1.00  0.430          C  
ATOM    320  C   GLU A  18       9.276  18.373 -18.442  1.00  0.440          C  
ATOM    321  O   GLU A  18       9.787  18.969 -19.392  1.00  0.490          O  
ATOM    322  CB  GLU A  18      10.592  16.495 -17.497  1.00  0.580          C  
ATOM    323  CG  GLU A  18      11.715  15.995 -16.598  1.00  0.580          C  
ATOM    324  CD  GLU A  18      12.156  14.606 -16.987  1.00  0.580          C  
ATOM    325  OE1 GLU A  18      11.429  13.959 -17.701  1.00  0.580          O  
ATOM    326  OE2 GLU A  18      13.229  14.200 -16.595  1.00  0.580          O  
ATOM    327  H   GLU A  18       9.256  17.270 -15.357  1.00  0.440          H  
ATOM    328  HA  GLU A  18      10.992  18.575 -17.195  1.00  0.520          H  
ATOM    329 1HB  GLU A  18       9.749  15.815 -17.375  1.00  0.690          H  
ATOM    330 2HB  GLU A  18      10.929  16.405 -18.528  1.00  0.690          H  
ATOM    331 1HG  GLU A  18      12.561  16.677 -16.666  1.00  0.690          H  
ATOM    332 2HG  GLU A  18      11.366  15.987 -15.565  1.00  0.690          H  
ATOM    333  N   LEU A  19       7.973  18.119 -18.366  1.00  0.400          N  
ATOM    334  CA  LEU A  19       7.037  18.479 -19.422  1.00  0.440          C  
ATOM    335  C   LEU A  19       6.602  19.960 -19.352  1.00  0.420          C  
ATOM    336  O   LEU A  19       5.835  20.416 -20.203  1.00  0.490          O  
ATOM    337  CB  LEU A  19       5.778  17.590 -19.324  1.00  0.600          C  
ATOM    338  CG  LEU A  19       5.922  16.058 -19.558  1.00  0.600          C  
ATOM    339  CD1 LEU A  19       4.593  15.392 -19.205  1.00  0.600          C  
ATOM    340  CD2 LEU A  19       6.263  15.771 -21.016  1.00  0.600          C  
ATOM    341  H   LEU A  19       7.643  17.576 -17.559  1.00  0.480          H  
ATOM    342  HA  LEU A  19       7.527  18.322 -20.378  1.00  0.530          H  
ATOM    343 1HB  LEU A  19       5.347  17.729 -18.331  1.00  0.720          H  
ATOM    344 2HB  LEU A  19       5.070  17.940 -20.063  1.00  0.720          H  
ATOM    345  HG  LEU A  19       6.702  15.654 -18.915  1.00  0.720          H  
ATOM    346 1HD1 LEU A  19       4.669  14.313 -19.358  1.00  0.720          H  
ATOM    347 2HD1 LEU A  19       4.358  15.594 -18.163  1.00  0.720          H  
ATOM    348 3HD1 LEU A  19       3.813  15.794 -19.835  1.00  0.720          H  
ATOM    349 1HD2 LEU A  19       6.342  14.691 -21.161  1.00  0.720          H  
ATOM    350 2HD2 LEU A  19       5.474  16.165 -21.662  1.00  0.720          H  
ATOM    351 3HD2 LEU A  19       7.210  16.235 -21.275  1.00  0.720          H  
ATOM    352  N   GLY A  20       7.059  20.706 -18.332  1.00  0.410          N  
ATOM    353  CA  GLY A  20       6.723  22.118 -18.145  1.00  0.420          C  
ATOM    354  C   GLY A  20       5.383  22.398 -17.452  1.00  0.350          C  
ATOM    355  O   GLY A  20       4.974  23.557 -17.309  1.00  0.410          O  
ATOM    356  H   GLY A  20       7.715  20.298 -17.665  1.00  0.490          H  
ATOM    357 1HA  GLY A  20       7.523  22.579 -17.565  1.00  0.500          H  
ATOM    358 2HA  GLY A  20       6.730  22.607 -19.116  1.00  0.500          H  
ATOM    359  N   HIS A  21       4.693  21.367 -16.989  1.00  0.330          N  
ATOM    360  CA  HIS A  21       3.381  21.580 -16.395  1.00  0.360          C  
ATOM    361  C   HIS A  21       3.428  21.861 -14.922  1.00  0.290          C  
ATOM    362  O   HIS A  21       3.117  21.003 -14.089  1.00  0.270          O  
ATOM    363  CB  HIS A  21       2.446  20.435 -16.740  1.00  0.490          C  
ATOM    364  CG  HIS A  21       2.111  20.481 -18.171  1.00  0.490          C  
ATOM    365  ND1 HIS A  21       1.002  21.156 -18.649  1.00  0.490          N  
ATOM    366  CD2 HIS A  21       2.741  19.990 -19.247  1.00  0.490          C  
ATOM    367  CE1 HIS A  21       0.970  21.060 -19.963  1.00  0.490          C  
ATOM    368  NE2 HIS A  21       2.015  20.357 -20.352  1.00  0.490          N  
ATOM    369  H   HIS A  21       5.100  20.430 -17.026  1.00  0.400          H  
ATOM    370  HA  HIS A  21       2.939  22.464 -16.855  1.00  0.430          H  
ATOM    371 1HB  HIS A  21       2.923  19.477 -16.511  1.00  0.590          H  
ATOM    372 2HB  HIS A  21       1.531  20.511 -16.163  1.00  0.590          H  
ATOM    373  HD2 HIS A  21       3.643  19.425 -19.235  1.00  0.590          H  
ATOM    374  HE1 HIS A  21       0.212  21.489 -20.618  1.00  0.590          H  
ATOM    375  HE2 HIS A  21       2.253  20.124 -21.308  1.00  0.590          H  
ATOM    376  N   ALA A  22       3.807  23.098 -14.623  1.00  0.290          N  
ATOM    377  CA  ALA A  22       3.998  23.569 -13.260  1.00  0.280          C  
ATOM    378  C   ALA A  22       2.743  23.440 -12.422  1.00  0.270          C  
ATOM    379  O   ALA A  22       2.827  23.098 -11.246  1.00  0.260          O  
ATOM    380  CB  ALA A  22       4.427  25.021 -13.263  1.00  0.400          C  
ATOM    381  H   ALA A  22       4.035  23.690 -15.431  1.00  0.350          H  
ATOM    382  HA  ALA A  22       4.781  22.963 -12.803  1.00  0.340          H  
ATOM    383 1HB  ALA A  22       4.595  25.354 -12.239  1.00  0.480          H  
ATOM    384 2HB  ALA A  22       5.346  25.126 -13.837  1.00  0.480          H  
ATOM    385 3HB  ALA A  22       3.640  25.629 -13.718  1.00  0.480          H  
ATOM    386  N   GLU A  23       1.580  23.687 -13.008  1.00  0.300          N  
ATOM    387  CA  GLU A  23       0.355  23.613 -12.230  1.00  0.320          C  
ATOM    388  C   GLU A  23       0.048  22.182 -11.831  1.00  0.270          C  
ATOM    389  O   GLU A  23      -0.300  21.911 -10.675  1.00  0.270          O  
ATOM    390  CB  GLU A  23      -0.784  24.239 -13.022  1.00  0.440          C  
ATOM    391  CG  GLU A  23      -0.613  25.754 -13.216  1.00  0.440          C  
ATOM    392  CD  GLU A  23       0.414  26.093 -14.271  1.00  0.440          C  
ATOM    393  OE1 GLU A  23       0.807  25.196 -14.993  1.00  0.440          O  
ATOM    394  OE2 GLU A  23       0.821  27.225 -14.344  1.00  0.440          O  
ATOM    395  H   GLU A  23       1.549  23.976 -13.990  1.00  0.360          H  
ATOM    396  HA  GLU A  23       0.490  24.184 -11.324  1.00  0.380          H  
ATOM    397 1HB  GLU A  23      -0.857  23.768 -14.002  1.00  0.530          H  
ATOM    398 2HB  GLU A  23      -1.726  24.068 -12.503  1.00  0.530          H  
ATOM    399 1HG  GLU A  23      -1.571  26.187 -13.501  1.00  0.530          H  
ATOM    400 2HG  GLU A  23      -0.311  26.198 -12.267  1.00  0.530          H  
ATOM    401  N   ALA A  24       0.195  21.257 -12.780  1.00  0.270          N  
ATOM    402  CA  ALA A  24      -0.033  19.855 -12.484  1.00  0.250          C  
ATOM    403  C   ALA A  24       0.973  19.389 -11.438  1.00  0.200          C  
ATOM    404  O   ALA A  24       0.616  18.632 -10.534  1.00  0.190          O  
ATOM    405  CB  ALA A  24       0.071  19.027 -13.747  1.00  0.360          C  
ATOM    406  H   ALA A  24       0.454  21.553 -13.711  1.00  0.320          H  
ATOM    407  HA  ALA A  24      -1.033  19.746 -12.067  1.00  0.300          H  
ATOM    408 1HB  ALA A  24      -0.109  17.986 -13.516  1.00  0.430          H  
ATOM    409 2HB  ALA A  24      -0.664  19.370 -14.471  1.00  0.430          H  
ATOM    410 3HB  ALA A  24       1.069  19.146 -14.156  1.00  0.430          H  
ATOM    411  N   SER A  25       2.226  19.861 -11.543  1.00  0.200          N  
ATOM    412  CA  SER A  25       3.274  19.490 -10.602  1.00  0.200          C  
ATOM    413  C   SER A  25       2.941  19.933  -9.197  1.00  0.190          C  
ATOM    414  O   SER A  25       3.071  19.149  -8.251  1.00  0.210          O  
ATOM    415  CB  SER A  25       4.596  20.077 -11.000  1.00  0.280          C  
ATOM    416  OG  SER A  25       5.565  19.750 -10.055  1.00  0.280          O  
ATOM    417  H   SER A  25       2.473  20.468 -12.328  1.00  0.240          H  
ATOM    418  HA  SER A  25       3.372  18.407 -10.604  1.00  0.240          H  
ATOM    419 1HB  SER A  25       4.891  19.695 -11.979  1.00  0.340          H  
ATOM    420 2HB  SER A  25       4.517  21.152 -11.082  1.00  0.340          H  
ATOM    421  HG  SER A  25       6.415  20.037 -10.455  1.00  0.340          H  
ATOM    422  N   MET A  26       2.495  21.186  -9.048  1.00  0.200          N  
ATOM    423  CA  MET A  26       2.127  21.704  -7.743  1.00  0.230          C  
ATOM    424  C   MET A  26       0.989  20.884  -7.148  1.00  0.230          C  
ATOM    425  O   MET A  26       1.020  20.565  -5.955  1.00  0.260          O  
ATOM    426  CB  MET A  26       1.779  23.185  -7.856  1.00  0.310          C  
ATOM    427  CG  MET A  26       3.013  24.076  -8.102  1.00  0.310          C  
ATOM    428  SD  MET A  26       2.685  25.855  -8.063  1.00  0.310          S  
ATOM    429  CE  MET A  26       1.878  26.118  -9.650  1.00  0.310          C  
ATOM    430  H   MET A  26       2.448  21.798  -9.869  1.00  0.240          H  
ATOM    431  HA  MET A  26       2.986  21.605  -7.082  1.00  0.280          H  
ATOM    432 1HB  MET A  26       1.089  23.319  -8.690  1.00  0.370          H  
ATOM    433 2HB  MET A  26       1.277  23.519  -6.949  1.00  0.370          H  
ATOM    434 1HG  MET A  26       3.752  23.853  -7.334  1.00  0.370          H  
ATOM    435 2HG  MET A  26       3.459  23.832  -9.053  1.00  0.370          H  
ATOM    436 1HE  MET A  26       1.640  27.174  -9.768  1.00  0.370          H  
ATOM    437 2HE  MET A  26       2.538  25.800 -10.460  1.00  0.370          H  
ATOM    438 3HE  MET A  26       0.964  25.548  -9.678  1.00  0.370          H  
ATOM    439  N   ARG A  27       0.015  20.485  -7.980  1.00  0.210          N  
ATOM    440  CA  ARG A  27      -1.063  19.656  -7.470  1.00  0.230          C  
ATOM    441  C   ARG A  27      -0.524  18.304  -7.016  1.00  0.230          C  
ATOM    442  O   ARG A  27      -0.921  17.821  -5.955  1.00  0.270          O  
ATOM    443  CB  ARG A  27      -2.149  19.451  -8.514  1.00  0.310          C  
ATOM    444  CG  ARG A  27      -3.333  18.554  -8.085  1.00  0.310          C  
ATOM    445  CD  ARG A  27      -4.103  19.104  -6.952  1.00  0.310          C  
ATOM    446  NE  ARG A  27      -5.275  18.296  -6.675  1.00  0.310          N  
ATOM    447  CZ  ARG A  27      -6.127  18.469  -5.658  1.00  0.310          C  
ATOM    448  NH1 ARG A  27      -5.970  19.437  -4.770  1.00  0.310          N  
ATOM    449  NH2 ARG A  27      -7.135  17.638  -5.582  1.00  0.310          N  
ATOM    450  H   ARG A  27       0.003  20.817  -8.952  1.00  0.250          H  
ATOM    451  HA  ARG A  27      -1.496  20.165  -6.611  1.00  0.280          H  
ATOM    452 1HB  ARG A  27      -2.550  20.418  -8.810  1.00  0.380          H  
ATOM    453 2HB  ARG A  27      -1.708  19.006  -9.403  1.00  0.380          H  
ATOM    454 1HG  ARG A  27      -4.022  18.453  -8.921  1.00  0.380          H  
ATOM    455 2HG  ARG A  27      -2.971  17.565  -7.797  1.00  0.380          H  
ATOM    456 1HD  ARG A  27      -3.481  19.103  -6.058  1.00  0.380          H  
ATOM    457 2HD  ARG A  27      -4.424  20.119  -7.182  1.00  0.380          H  
ATOM    458  HE  ARG A  27      -5.496  17.507  -7.305  1.00  0.380          H  
ATOM    459 1HH1 ARG A  27      -5.187  20.073  -4.842  1.00  0.380          H  
ATOM    460 2HH1 ARG A  27      -6.633  19.544  -4.016  1.00  0.380          H  
ATOM    461 1HH2 ARG A  27      -7.202  16.901  -6.309  1.00  0.380          H  
ATOM    462 2HH2 ARG A  27      -7.815  17.707  -4.846  1.00  0.380          H  
ATOM    463  N   VAL A  28       0.387  17.709  -7.792  1.00  0.190          N  
ATOM    464  CA  VAL A  28       0.956  16.421  -7.426  1.00  0.210          C  
ATOM    465  C   VAL A  28       1.743  16.523  -6.128  1.00  0.240          C  
ATOM    466  O   VAL A  28       1.677  15.611  -5.299  1.00  0.270          O  
ATOM    467  CB  VAL A  28       1.783  15.799  -8.554  1.00  0.290          C  
ATOM    468  CG1 VAL A  28       2.471  14.589  -8.080  1.00  0.290          C  
ATOM    469  CG2 VAL A  28       0.867  15.388  -9.619  1.00  0.290          C  
ATOM    470  H   VAL A  28       0.637  18.147  -8.686  1.00  0.230          H  
ATOM    471  HA  VAL A  28       0.140  15.748  -7.245  1.00  0.250          H  
ATOM    472  HB  VAL A  28       2.527  16.513  -8.917  1.00  0.340          H  
ATOM    473 1HG1 VAL A  28       3.027  14.132  -8.890  1.00  0.340          H  
ATOM    474 2HG1 VAL A  28       3.148  14.811  -7.265  1.00  0.340          H  
ATOM    475 3HG1 VAL A  28       1.710  13.925  -7.747  1.00  0.340          H  
ATOM    476 1HG2 VAL A  28       1.416  14.916 -10.387  1.00  0.340          H  
ATOM    477 2HG2 VAL A  28       0.157  14.688  -9.220  1.00  0.340          H  
ATOM    478 3HG2 VAL A  28       0.350  16.249 -10.004  1.00  0.340          H  
ATOM    479  N   SER A  29       2.509  17.594  -5.950  1.00  0.260          N  
ATOM    480  CA  SER A  29       3.230  17.772  -4.705  1.00  0.300          C  
ATOM    481  C   SER A  29       2.210  17.744  -3.559  1.00  0.320          C  
ATOM    482  O   SER A  29       2.347  16.968  -2.611  1.00  0.350          O  
ATOM    483  CB  SER A  29       3.979  19.089  -4.723  1.00  0.400          C  
ATOM    484  OG  SER A  29       4.690  19.299  -3.535  1.00  0.400          O  
ATOM    485  H   SER A  29       2.594  18.286  -6.699  1.00  0.310          H  
ATOM    486  HA  SER A  29       3.936  16.951  -4.580  1.00  0.360          H  
ATOM    487 1HB  SER A  29       4.658  19.108  -5.573  1.00  0.480          H  
ATOM    488 2HB  SER A  29       3.269  19.898  -4.865  1.00  0.480          H  
ATOM    489  HG  SER A  29       5.091  20.165  -3.622  1.00  0.480          H  
ATOM    490  N   ASP A  30       1.108  18.490  -3.670  1.00  0.310          N  
ATOM    491  CA  ASP A  30       0.134  18.428  -2.585  1.00  0.320          C  
ATOM    492  C   ASP A  30      -0.389  16.999  -2.378  1.00  0.290          C  
ATOM    493  O   ASP A  30      -0.568  16.574  -1.231  1.00  0.310          O  
ATOM    494  CB  ASP A  30      -1.048  19.367  -2.830  1.00  0.440          C  
ATOM    495  CG  ASP A  30      -0.728  20.862  -2.643  1.00  0.440          C  
ATOM    496  OD1 ASP A  30       0.295  21.194  -2.084  1.00  0.440          O  
ATOM    497  OD2 ASP A  30      -1.535  21.657  -3.063  1.00  0.440          O  
ATOM    498  H   ASP A  30       0.983  19.125  -4.467  1.00  0.370          H  
ATOM    499  HA  ASP A  30       0.630  18.742  -1.668  1.00  0.380          H  
ATOM    500 1HB  ASP A  30      -1.403  19.222  -3.852  1.00  0.530          H  
ATOM    501 2HB  ASP A  30      -1.866  19.098  -2.164  1.00  0.530          H  
ATOM    502  N   LEU A  31      -0.589  16.241  -3.471  1.00  0.260          N  
ATOM    503  CA  LEU A  31      -1.078  14.863  -3.375  1.00  0.260          C  
ATOM    504  C   LEU A  31      -0.080  13.974  -2.618  1.00  0.260          C  
ATOM    505  O   LEU A  31      -0.501  13.092  -1.858  1.00  0.270          O  
ATOM    506  CB  LEU A  31      -1.318  14.252  -4.783  1.00  0.360          C  
ATOM    507  CG  LEU A  31      -2.465  14.886  -5.671  1.00  0.360          C  
ATOM    508  CD1 LEU A  31      -2.434  14.276  -7.060  1.00  0.360          C  
ATOM    509  CD2 LEU A  31      -3.804  14.660  -5.074  1.00  0.360          C  
ATOM    510  H   LEU A  31      -0.471  16.683  -4.388  1.00  0.310          H  
ATOM    511  HA  LEU A  31      -2.009  14.868  -2.816  1.00  0.310          H  
ATOM    512 1HB  LEU A  31      -0.397  14.312  -5.342  1.00  0.440          H  
ATOM    513 2HB  LEU A  31      -1.553  13.195  -4.662  1.00  0.440          H  
ATOM    514  HG  LEU A  31      -2.300  15.936  -5.757  1.00  0.440          H  
ATOM    515 1HD1 LEU A  31      -3.209  14.731  -7.665  1.00  0.440          H  
ATOM    516 2HD1 LEU A  31      -1.498  14.429  -7.530  1.00  0.440          H  
ATOM    517 3HD1 LEU A  31      -2.616  13.218  -6.978  1.00  0.440          H  
ATOM    518 1HD2 LEU A  31      -4.559  15.113  -5.707  1.00  0.440          H  
ATOM    519 2HD2 LEU A  31      -3.985  13.593  -5.009  1.00  0.440          H  
ATOM    520 3HD2 LEU A  31      -3.861  15.110  -4.092  1.00  0.440          H  
ATOM    521  N   ILE A  32       1.244  14.193  -2.789  1.00  0.260          N  
ATOM    522  CA  ILE A  32       2.193  13.318  -2.091  1.00  0.300          C  
ATOM    523  C   ILE A  32       2.157  13.595  -0.613  1.00  0.300          C  
ATOM    524  O   ILE A  32       2.300  12.665   0.182  1.00  0.330          O  
ATOM    525  CB  ILE A  32       3.685  13.402  -2.573  1.00  0.400          C  
ATOM    526  CG1 ILE A  32       4.393  12.113  -2.102  1.00  0.400          C  
ATOM    527  CG2 ILE A  32       4.473  14.609  -1.989  1.00  0.400          C  
ATOM    528  CD1 ILE A  32       5.739  11.838  -2.713  1.00  0.400          C  
ATOM    529  H   ILE A  32       1.551  14.925  -3.442  1.00  0.310          H  
ATOM    530  HA  ILE A  32       1.873  12.294  -2.236  1.00  0.360          H  
ATOM    531  HB  ILE A  32       3.717  13.469  -3.639  1.00  0.480          H  
ATOM    532 1HG1 ILE A  32       4.522  12.171  -1.028  1.00  0.480          H  
ATOM    533 2HG1 ILE A  32       3.749  11.271  -2.329  1.00  0.480          H  
ATOM    534 1HG2 ILE A  32       5.485  14.606  -2.356  1.00  0.480          H  
ATOM    535 2HG2 ILE A  32       4.031  15.508  -2.287  1.00  0.480          H  
ATOM    536 3HG2 ILE A  32       4.508  14.568  -0.905  1.00  0.480          H  
ATOM    537 1HD1 ILE A  32       6.127  10.906  -2.309  1.00  0.480          H  
ATOM    538 2HD1 ILE A  32       5.625  11.747  -3.778  1.00  0.480          H  
ATOM    539 3HD1 ILE A  32       6.442  12.628  -2.494  1.00  0.480          H  
ATOM    540  N   TYR A  33       1.984  14.860  -0.230  1.00  0.310          N  
ATOM    541  CA  TYR A  33       1.962  15.172   1.183  1.00  0.330          C  
ATOM    542  C   TYR A  33       0.654  14.741   1.819  1.00  0.290          C  
ATOM    543  O   TYR A  33       0.655  14.254   2.954  1.00  0.330          O  
ATOM    544  CB  TYR A  33       2.245  16.650   1.407  1.00  0.450          C  
ATOM    545  CG  TYR A  33       3.662  16.981   1.039  1.00  0.450          C  
ATOM    546  CD1 TYR A  33       3.914  17.803  -0.036  1.00  0.450          C  
ATOM    547  CD2 TYR A  33       4.716  16.421   1.749  1.00  0.450          C  
ATOM    548  CE1 TYR A  33       5.202  18.067  -0.403  1.00  0.450          C  
ATOM    549  CE2 TYR A  33       6.010  16.687   1.374  1.00  0.450          C  
ATOM    550  CZ  TYR A  33       6.251  17.509   0.298  1.00  0.450          C  
ATOM    551  OH  TYR A  33       7.533  17.773  -0.104  1.00  0.450          O  
ATOM    552  H   TYR A  33       1.932  15.595  -0.951  1.00  0.370          H  
ATOM    553  HA  TYR A  33       2.754  14.604   1.664  1.00  0.400          H  
ATOM    554 1HB  TYR A  33       1.571  17.251   0.786  1.00  0.540          H  
ATOM    555 2HB  TYR A  33       2.078  16.913   2.449  1.00  0.540          H  
ATOM    556  HD1 TYR A  33       3.089  18.237  -0.600  1.00  0.540          H  
ATOM    557  HD2 TYR A  33       4.524  15.764   2.597  1.00  0.540          H  
ATOM    558  HE1 TYR A  33       5.400  18.710  -1.253  1.00  0.540          H  
ATOM    559  HE2 TYR A  33       6.840  16.244   1.924  1.00  0.540          H  
ATOM    560  HH  TYR A  33       8.147  17.245   0.412  1.00  0.540          H  
ATOM    561  N   GLU A  34      -0.469  14.910   1.112  1.00  0.270          N  
ATOM    562  CA  GLU A  34      -1.734  14.475   1.670  1.00  0.280          C  
ATOM    563  C   GLU A  34      -1.676  12.966   1.886  1.00  0.280          C  
ATOM    564  O   GLU A  34      -2.106  12.476   2.931  1.00  0.320          O  
ATOM    565  CB  GLU A  34      -2.917  14.864   0.783  1.00  0.390          C  
ATOM    566  CG  GLU A  34      -4.281  14.534   1.406  1.00  0.390          C  
ATOM    567  CD  GLU A  34      -5.455  14.967   0.572  1.00  0.390          C  
ATOM    568  OE1 GLU A  34      -5.244  15.398  -0.530  1.00  0.390          O  
ATOM    569  OE2 GLU A  34      -6.576  14.897   1.055  1.00  0.390          O  
ATOM    570  H   GLU A  34      -0.448  15.365   0.194  1.00  0.320          H  
ATOM    571  HA  GLU A  34      -1.870  14.951   2.640  1.00  0.340          H  
ATOM    572 1HB  GLU A  34      -2.882  15.935   0.585  1.00  0.470          H  
ATOM    573 2HB  GLU A  34      -2.835  14.359  -0.178  1.00  0.470          H  
ATOM    574 1HG  GLU A  34      -4.336  13.463   1.557  1.00  0.470          H  
ATOM    575 2HG  GLU A  34      -4.340  15.008   2.384  1.00  0.470          H  
ATOM    576  N   PHE A  35      -1.117  12.230   0.910  1.00  0.260          N  
ATOM    577  CA  PHE A  35      -0.964  10.787   1.011  1.00  0.280          C  
ATOM    578  C   PHE A  35      -0.077  10.411   2.180  1.00  0.300          C  
ATOM    579  O   PHE A  35      -0.415   9.544   2.984  1.00  0.320          O  
ATOM    580  CB  PHE A  35      -0.391  10.175  -0.258  1.00  0.380          C  
ATOM    581  CG  PHE A  35      -0.291   8.713  -0.118  1.00  0.380          C  
ATOM    582  CD1 PHE A  35      -1.397   7.949  -0.240  1.00  0.380          C  
ATOM    583  CD2 PHE A  35       0.881   8.105   0.159  1.00  0.380          C  
ATOM    584  CE1 PHE A  35      -1.341   6.592  -0.083  1.00  0.380          C  
ATOM    585  CE2 PHE A  35       0.952   6.766   0.311  1.00  0.380          C  
ATOM    586  CZ  PHE A  35      -0.178   6.002   0.194  1.00  0.380          C  
ATOM    587  H   PHE A  35      -0.815  12.682   0.041  1.00  0.310          H  
ATOM    588  HA  PHE A  35      -1.942  10.353   1.191  1.00  0.340          H  
ATOM    589 1HB  PHE A  35      -1.010  10.413  -1.116  1.00  0.460          H  
ATOM    590 2HB  PHE A  35       0.604  10.581  -0.450  1.00  0.460          H  
ATOM    591  HD1 PHE A  35      -2.319   8.436  -0.455  1.00  0.460          H  
ATOM    592  HD2 PHE A  35       1.749   8.697   0.258  1.00  0.460          H  
ATOM    593  HE1 PHE A  35      -2.230   5.984  -0.171  1.00  0.460          H  
ATOM    594  HE2 PHE A  35       1.906   6.302   0.522  1.00  0.460          H  
ATOM    595  HZ  PHE A  35      -0.143   4.927   0.313  1.00  0.460          H  
ATOM    596  N   MET A  36       1.068  11.071   2.300  1.00  0.320          N  
ATOM    597  CA  MET A  36       2.018  10.796   3.359  1.00  0.390          C  
ATOM    598  C   MET A  36       1.317  10.889   4.724  1.00  0.410          C  
ATOM    599  O   MET A  36       1.551  10.057   5.617  1.00  0.500          O  
ATOM    600  CB  MET A  36       3.140  11.817   3.216  1.00  0.520          C  
ATOM    601  CG  MET A  36       4.402  11.606   3.974  1.00  0.520          C  
ATOM    602  SD  MET A  36       5.599  12.957   3.629  1.00  0.520          S  
ATOM    603  CE  MET A  36       5.913  12.863   1.829  1.00  0.520          C  
ATOM    604  H   MET A  36       1.329  11.771   1.600  1.00  0.380          H  
ATOM    605  HA  MET A  36       2.406   9.789   3.232  1.00  0.470          H  
ATOM    606 1HB  MET A  36       3.391  11.872   2.186  1.00  0.620          H  
ATOM    607 2HB  MET A  36       2.759  12.797   3.502  1.00  0.620          H  
ATOM    608 1HG  MET A  36       4.192  11.585   5.044  1.00  0.620          H  
ATOM    609 2HG  MET A  36       4.852  10.656   3.688  1.00  0.620          H  
ATOM    610 1HE  MET A  36       6.633  13.629   1.549  1.00  0.620          H  
ATOM    611 2HE  MET A  36       6.318  11.883   1.580  1.00  0.620          H  
ATOM    612 3HE  MET A  36       4.996  13.033   1.272  1.00  0.620          H  
ATOM    613  N   LYS A  37       0.454  11.899   4.883  1.00  0.390          N  
ATOM    614  CA  LYS A  37      -0.323  12.091   6.103  1.00  0.430          C  
ATOM    615  C   LYS A  37      -1.534  11.132   6.284  1.00  0.410          C  
ATOM    616  O   LYS A  37      -1.776  10.659   7.398  1.00  0.470          O  
ATOM    617  CB  LYS A  37      -0.818  13.535   6.154  1.00  0.590          C  
ATOM    618  CG  LYS A  37       0.286  14.561   6.386  1.00  0.590          C  
ATOM    619  CD  LYS A  37      -0.261  15.983   6.382  1.00  0.590          C  
ATOM    620  CE  LYS A  37       0.849  17.004   6.601  1.00  0.590          C  
ATOM    621  NZ  LYS A  37       0.335  18.404   6.557  1.00  0.590          N  
ATOM    622  H   LYS A  37       0.373  12.588   4.126  1.00  0.470          H  
ATOM    623  HA  LYS A  37       0.346  11.928   6.946  1.00  0.520          H  
ATOM    624 1HB  LYS A  37      -1.305  13.777   5.204  1.00  0.700          H  
ATOM    625 2HB  LYS A  37      -1.563  13.639   6.941  1.00  0.700          H  
ATOM    626 1HG  LYS A  37       0.768  14.361   7.342  1.00  0.700          H  
ATOM    627 2HG  LYS A  37       1.032  14.464   5.596  1.00  0.700          H  
ATOM    628 1HD  LYS A  37      -0.737  16.179   5.418  1.00  0.700          H  
ATOM    629 2HD  LYS A  37      -1.007  16.092   7.168  1.00  0.700          H  
ATOM    630 1HE  LYS A  37       1.309  16.827   7.571  1.00  0.700          H  
ATOM    631 2HE  LYS A  37       1.604  16.881   5.823  1.00  0.700          H  
ATOM    632 1HZ  LYS A  37       1.099  19.049   6.706  1.00  0.700          H  
ATOM    633 2HZ  LYS A  37      -0.083  18.581   5.654  1.00  0.700          H  
ATOM    634 3HZ  LYS A  37      -0.358  18.535   7.281  1.00  0.700          H  
ATOM    635  N   LYS A  38      -2.297  10.851   5.212  1.00  0.350          N  
ATOM    636  CA  LYS A  38      -3.530  10.049   5.317  1.00  0.370          C  
ATOM    637  C   LYS A  38      -3.499   8.576   4.863  1.00  0.350          C  
ATOM    638  O   LYS A  38      -4.323   7.783   5.319  1.00  0.390          O  
ATOM    639  CB  LYS A  38      -4.638  10.720   4.509  1.00  0.510          C  
ATOM    640  CG  LYS A  38      -5.087  12.063   5.025  1.00  0.510          C  
ATOM    641  CD  LYS A  38      -6.210  12.614   4.156  1.00  0.510          C  
ATOM    642  CE  LYS A  38      -6.667  13.983   4.620  1.00  0.510          C  
ATOM    643  NZ  LYS A  38      -7.692  14.555   3.706  1.00  0.510          N  
ATOM    644  H   LYS A  38      -2.067  11.286   4.317  1.00  0.420          H  
ATOM    645  HA  LYS A  38      -3.821  10.048   6.366  1.00  0.440          H  
ATOM    646 1HB  LYS A  38      -4.290  10.866   3.484  1.00  0.610          H  
ATOM    647 2HB  LYS A  38      -5.506  10.063   4.469  1.00  0.610          H  
ATOM    648 1HG  LYS A  38      -5.428  11.965   6.055  1.00  0.610          H  
ATOM    649 2HG  LYS A  38      -4.241  12.754   5.000  1.00  0.610          H  
ATOM    650 1HD  LYS A  38      -5.878  12.685   3.125  1.00  0.610          H  
ATOM    651 2HD  LYS A  38      -7.059  11.933   4.192  1.00  0.610          H  
ATOM    652 1HE  LYS A  38      -7.091  13.900   5.619  1.00  0.610          H  
ATOM    653 2HE  LYS A  38      -5.810  14.656   4.652  1.00  0.610          H  
ATOM    654 1HZ  LYS A  38      -7.974  15.464   4.031  1.00  0.610          H  
ATOM    655 2HZ  LYS A  38      -7.280  14.648   2.754  1.00  0.610          H  
ATOM    656 3HZ  LYS A  38      -8.495  13.950   3.663  1.00  0.610          H  
ATOM    657  N   GLY A  39      -2.635   8.217   3.914  1.00  0.340          N  
ATOM    658  CA  GLY A  39      -2.595   6.868   3.353  1.00  0.370          C  
ATOM    659  C   GLY A  39      -3.685   6.572   2.306  1.00  0.360          C  
ATOM    660  O   GLY A  39      -3.998   5.410   2.047  1.00  0.400          O  
ATOM    661  H   GLY A  39      -1.938   8.872   3.585  1.00  0.410          H  
ATOM    662 1HA  GLY A  39      -1.615   6.719   2.899  1.00  0.440          H  
ATOM    663 2HA  GLY A  39      -2.671   6.146   4.164  1.00  0.440          H  
ATOM    664  N   ASP A  40      -4.288   7.606   1.709  1.00  0.350          N  
ATOM    665  CA  ASP A  40      -5.354   7.403   0.722  1.00  0.360          C  
ATOM    666  C   ASP A  40      -4.786   7.214  -0.684  1.00  0.350          C  
ATOM    667  O   ASP A  40      -4.400   8.179  -1.344  1.00  0.350          O  
ATOM    668  CB  ASP A  40      -6.331   8.577   0.745  1.00  0.500          C  
ATOM    669  CG  ASP A  40      -7.562   8.404  -0.186  1.00  0.500          C  
ATOM    670  OD1 ASP A  40      -7.560   7.585  -1.116  1.00  0.500          O  
ATOM    671  OD2 ASP A  40      -8.532   9.092   0.069  1.00  0.500          O  
ATOM    672  H   ASP A  40      -4.000   8.546   1.931  1.00  0.420          H  
ATOM    673  HA  ASP A  40      -5.901   6.498   0.991  1.00  0.430          H  
ATOM    674 1HB  ASP A  40      -6.687   8.725   1.768  1.00  0.600          H  
ATOM    675 2HB  ASP A  40      -5.805   9.485   0.454  1.00  0.600          H  
ATOM    676  N   GLU A  41      -4.748   5.972  -1.149  1.00  0.360          N  
ATOM    677  CA  GLU A  41      -4.098   5.582  -2.405  1.00  0.390          C  
ATOM    678  C   GLU A  41      -4.705   6.233  -3.653  1.00  0.390          C  
ATOM    679  O   GLU A  41      -4.068   6.260  -4.719  1.00  0.400          O  
ATOM    680  CB  GLU A  41      -4.104   4.056  -2.541  1.00  0.530          C  
ATOM    681  CG  GLU A  41      -3.217   3.323  -1.501  1.00  0.530          C  
ATOM    682  CD  GLU A  41      -3.261   1.815  -1.636  1.00  0.530          C  
ATOM    683  OE1 GLU A  41      -3.965   1.342  -2.495  1.00  0.530          O  
ATOM    684  OE2 GLU A  41      -2.602   1.136  -0.873  1.00  0.530          O  
ATOM    685  H   GLU A  41      -5.145   5.242  -0.569  1.00  0.430          H  
ATOM    686  HA  GLU A  41      -3.057   5.899  -2.354  1.00  0.470          H  
ATOM    687 1HB  GLU A  41      -5.124   3.687  -2.438  1.00  0.640          H  
ATOM    688 2HB  GLU A  41      -3.750   3.777  -3.534  1.00  0.640          H  
ATOM    689 1HG  GLU A  41      -2.192   3.652  -1.605  1.00  0.640          H  
ATOM    690 2HG  GLU A  41      -3.549   3.602  -0.500  1.00  0.640          H  
ATOM    691  N   ARG A  42      -5.925   6.776  -3.542  1.00  0.390          N  
ATOM    692  CA  ARG A  42      -6.558   7.404  -4.702  1.00  0.420          C  
ATOM    693  C   ARG A  42      -5.792   8.661  -5.116  1.00  0.380          C  
ATOM    694  O   ARG A  42      -5.996   9.178  -6.216  1.00  0.400          O  
ATOM    695  CB  ARG A  42      -8.000   7.754  -4.429  1.00  0.580          C  
ATOM    696  CG  ARG A  42      -8.907   6.552  -4.243  1.00  0.580          C  
ATOM    697  CD  ARG A  42     -10.272   6.966  -3.911  1.00  0.580          C  
ATOM    698  NE  ARG A  42     -10.299   7.649  -2.634  1.00  0.580          N  
ATOM    699  CZ  ARG A  42     -11.370   8.264  -2.089  1.00  0.580          C  
ATOM    700  NH1 ARG A  42     -12.546   8.265  -2.704  1.00  0.580          N  
ATOM    701  NH2 ARG A  42     -11.221   8.873  -0.930  1.00  0.580          N  
ATOM    702  H   ARG A  42      -6.409   6.798  -2.627  1.00  0.470          H  
ATOM    703  HA  ARG A  42      -6.541   6.694  -5.530  1.00  0.500          H  
ATOM    704 1HB  ARG A  42      -8.050   8.373  -3.535  1.00  0.690          H  
ATOM    705 2HB  ARG A  42      -8.393   8.339  -5.258  1.00  0.690          H  
ATOM    706 1HG  ARG A  42      -8.927   5.965  -5.166  1.00  0.690          H  
ATOM    707 2HG  ARG A  42      -8.527   5.939  -3.426  1.00  0.690          H  
ATOM    708 1HD  ARG A  42     -10.642   7.644  -4.678  1.00  0.690          H  
ATOM    709 2HD  ARG A  42     -10.912   6.087  -3.849  1.00  0.690          H  
ATOM    710  HE  ARG A  42      -9.406   7.675  -2.093  1.00  0.690          H  
ATOM    711 1HH1 ARG A  42     -12.658   7.800  -3.592  1.00  0.690          H  
ATOM    712 2HH1 ARG A  42     -13.336   8.733  -2.282  1.00  0.690          H  
ATOM    713 1HH2 ARG A  42     -10.281   8.882  -0.482  1.00  0.690          H  
ATOM    714 2HH2 ARG A  42     -11.991   9.345  -0.493  1.00  0.690          H  
ATOM    715  N   LEU A  43      -4.933   9.162  -4.221  1.00  0.350          N  
ATOM    716  CA  LEU A  43      -4.098  10.315  -4.486  1.00  0.330          C  
ATOM    717  C   LEU A  43      -3.091   9.962  -5.584  1.00  0.320          C  
ATOM    718  O   LEU A  43      -2.670  10.839  -6.344  1.00  0.320          O  
ATOM    719  CB  LEU A  43      -3.443  10.742  -3.179  1.00  0.470          C  
ATOM    720  CG  LEU A  43      -4.458  11.298  -2.108  1.00  0.470          C  
ATOM    721  CD1 LEU A  43      -3.775  11.444  -0.847  1.00  0.470          C  
ATOM    722  CD2 LEU A  43      -5.000  12.646  -2.497  1.00  0.470          C  
ATOM    723  H   LEU A  43      -4.836   8.698  -3.311  1.00  0.420          H  
ATOM    724  HA  LEU A  43      -4.722  11.119  -4.863  1.00  0.400          H  
ATOM    725 1HB  LEU A  43      -2.942   9.875  -2.746  1.00  0.560          H  
ATOM    726 2HB  LEU A  43      -2.696  11.509  -3.378  1.00  0.560          H  
ATOM    727  HG  LEU A  43      -5.280  10.590  -1.986  1.00  0.560          H  
ATOM    728 1HD1 LEU A  43      -4.466  11.814  -0.099  1.00  0.560          H  
ATOM    729 2HD1 LEU A  43      -3.404  10.482  -0.549  1.00  0.560          H  
ATOM    730 3HD1 LEU A  43      -2.965  12.144  -0.983  1.00  0.560          H  
ATOM    731 1HD2 LEU A  43      -5.682  12.994  -1.721  1.00  0.560          H  
ATOM    732 2HD2 LEU A  43      -4.177  13.344  -2.580  1.00  0.560          H  
ATOM    733 3HD2 LEU A  43      -5.538  12.596  -3.434  1.00  0.560          H  
ATOM    734  N   LEU A  44      -2.670   8.683  -5.667  1.00  0.320          N  
ATOM    735  CA  LEU A  44      -1.783   8.298  -6.745  1.00  0.330          C  
ATOM    736  C   LEU A  44      -2.583   8.290  -8.014  1.00  0.300          C  
ATOM    737  O   LEU A  44      -2.146   8.805  -9.037  1.00  0.300          O  
ATOM    738  CB  LEU A  44      -1.149   6.917  -6.564  1.00  0.460          C  
ATOM    739  CG  LEU A  44      -0.217   6.450  -7.759  1.00  0.460          C  
ATOM    740  CD1 LEU A  44       0.914   7.439  -7.979  1.00  0.460          C  
ATOM    741  CD2 LEU A  44       0.371   5.066  -7.472  1.00  0.460          C  
ATOM    742  H   LEU A  44      -3.011   7.954  -5.038  1.00  0.380          H  
ATOM    743  HA  LEU A  44      -1.007   9.048  -6.820  1.00  0.400          H  
ATOM    744 1HB  LEU A  44      -0.581   6.929  -5.685  1.00  0.550          H  
ATOM    745 2HB  LEU A  44      -1.946   6.179  -6.447  1.00  0.550          H  
ATOM    746  HG  LEU A  44      -0.815   6.401  -8.670  1.00  0.550          H  
ATOM    747 1HD1 LEU A  44       1.502   7.098  -8.816  1.00  0.550          H  
ATOM    748 2HD1 LEU A  44       0.533   8.417  -8.213  1.00  0.550          H  
ATOM    749 3HD1 LEU A  44       1.528   7.487  -7.097  1.00  0.550          H  
ATOM    750 1HD2 LEU A  44       0.987   4.755  -8.320  1.00  0.550          H  
ATOM    751 2HD2 LEU A  44       0.983   5.103  -6.587  1.00  0.550          H  
ATOM    752 3HD2 LEU A  44      -0.438   4.350  -7.333  1.00  0.550          H  
ATOM    753  N   GLU A  45      -3.795   7.743  -7.953  1.00  0.310          N  
ATOM    754  CA  GLU A  45      -4.577   7.659  -9.179  1.00  0.320          C  
ATOM    755  C   GLU A  45      -4.770   9.057  -9.772  1.00  0.290          C  
ATOM    756  O   GLU A  45      -4.653   9.238 -10.990  1.00  0.290          O  
ATOM    757  CB  GLU A  45      -5.944   7.026  -8.901  1.00  0.440          C  
ATOM    758  CG  GLU A  45      -5.903   5.546  -8.541  1.00  0.440          C  
ATOM    759  CD  GLU A  45      -7.258   4.995  -8.160  1.00  0.440          C  
ATOM    760  OE1 GLU A  45      -8.162   5.774  -7.956  1.00  0.440          O  
ATOM    761  OE2 GLU A  45      -7.386   3.798  -8.073  1.00  0.440          O  
ATOM    762  H   GLU A  45      -4.117   7.340  -7.068  1.00  0.370          H  
ATOM    763  HA  GLU A  45      -4.034   7.044  -9.901  1.00  0.380          H  
ATOM    764 1HB  GLU A  45      -6.433   7.555  -8.091  1.00  0.530          H  
ATOM    765 2HB  GLU A  45      -6.574   7.135  -9.782  1.00  0.530          H  
ATOM    766 1HG  GLU A  45      -5.516   4.987  -9.391  1.00  0.530          H  
ATOM    767 2HG  GLU A  45      -5.214   5.411  -7.705  1.00  0.530          H  
ATOM    768  N   GLU A  46      -5.022  10.056  -8.914  1.00  0.280          N  
ATOM    769  CA  GLU A  46      -5.152  11.417  -9.411  1.00  0.280          C  
ATOM    770  C   GLU A  46      -3.839  11.900 -10.022  1.00  0.270          C  
ATOM    771  O   GLU A  46      -3.852  12.501 -11.102  1.00  0.310          O  
ATOM    772  CB  GLU A  46      -5.628  12.370  -8.323  1.00  0.390          C  
ATOM    773  CG  GLU A  46      -5.869  13.807  -8.818  1.00  0.390          C  
ATOM    774  CD  GLU A  46      -6.439  14.680  -7.750  1.00  0.390          C  
ATOM    775  OE1 GLU A  46      -6.781  14.154  -6.722  1.00  0.390          O  
ATOM    776  OE2 GLU A  46      -6.531  15.870  -7.943  1.00  0.390          O  
ATOM    777  H   GLU A  46      -5.164   9.841  -7.920  1.00  0.340          H  
ATOM    778  HA  GLU A  46      -5.895  11.420 -10.201  1.00  0.340          H  
ATOM    779 1HB  GLU A  46      -6.556  11.992  -7.896  1.00  0.470          H  
ATOM    780 2HB  GLU A  46      -4.891  12.398  -7.520  1.00  0.470          H  
ATOM    781 1HG  GLU A  46      -4.933  14.237  -9.168  1.00  0.470          H  
ATOM    782 2HG  GLU A  46      -6.554  13.775  -9.663  1.00  0.470          H  
ATOM    783  N   ALA A  47      -2.701  11.646  -9.350  1.00  0.280          N  
ATOM    784  CA  ALA A  47      -1.418  12.081  -9.888  1.00  0.280          C  
ATOM    785  C   ALA A  47      -1.150  11.453 -11.261  1.00  0.260          C  
ATOM    786  O   ALA A  47      -0.663  12.130 -12.182  1.00  0.260          O  
ATOM    787  CB  ALA A  47      -0.297  11.710  -8.916  1.00  0.390          C  
ATOM    788  H   ALA A  47      -2.739  11.194  -8.428  1.00  0.340          H  
ATOM    789  HA  ALA A  47      -1.454  13.156 -10.009  1.00  0.340          H  
ATOM    790 1HB  ALA A  47       0.655  12.055  -9.299  1.00  0.470          H  
ATOM    791 2HB  ALA A  47      -0.482  12.167  -7.948  1.00  0.470          H  
ATOM    792 3HB  ALA A  47      -0.270  10.633  -8.801  1.00  0.470          H  
ATOM    793  N   GLU A  48      -1.496  10.169 -11.421  1.00  0.270          N  
ATOM    794  CA  GLU A  48      -1.282   9.488 -12.690  1.00  0.310          C  
ATOM    795  C   GLU A  48      -2.118  10.116 -13.788  1.00  0.320          C  
ATOM    796  O   GLU A  48      -1.616  10.327 -14.899  1.00  0.350          O  
ATOM    797  CB  GLU A  48      -1.604   7.994 -12.582  1.00  0.420          C  
ATOM    798  CG  GLU A  48      -0.609   7.174 -11.760  1.00  0.420          C  
ATOM    799  CD  GLU A  48      -1.017   5.739 -11.606  1.00  0.420          C  
ATOM    800  OE1 GLU A  48      -2.122   5.417 -11.971  1.00  0.420          O  
ATOM    801  OE2 GLU A  48      -0.221   4.960 -11.136  1.00  0.420          O  
ATOM    802  H   GLU A  48      -1.868   9.655 -10.618  1.00  0.320          H  
ATOM    803  HA  GLU A  48      -0.234   9.594 -12.966  1.00  0.370          H  
ATOM    804 1HB  GLU A  48      -2.584   7.877 -12.118  1.00  0.500          H  
ATOM    805 2HB  GLU A  48      -1.660   7.560 -13.580  1.00  0.500          H  
ATOM    806 1HG  GLU A  48       0.355   7.206 -12.258  1.00  0.500          H  
ATOM    807 2HG  GLU A  48      -0.503   7.633 -10.782  1.00  0.500          H  
ATOM    808  N   ARG A  49      -3.376  10.461 -13.473  1.00  0.330          N  
ATOM    809  CA  ARG A  49      -4.227  11.102 -14.463  1.00  0.410          C  
ATOM    810  C   ARG A  49      -3.641  12.443 -14.871  1.00  0.380          C  
ATOM    811  O   ARG A  49      -3.540  12.734 -16.061  1.00  0.410          O  
ATOM    812  CB  ARG A  49      -5.647  11.321 -13.954  1.00  0.540          C  
ATOM    813  CG  ARG A  49      -6.493  10.061 -13.816  1.00  0.540          C  
ATOM    814  CD  ARG A  49      -7.948  10.376 -13.637  1.00  0.540          C  
ATOM    815  NE  ARG A  49      -8.235  11.126 -12.402  1.00  0.540          N  
ATOM    816  CZ  ARG A  49      -8.485  10.591 -11.181  1.00  0.540          C  
ATOM    817  NH1 ARG A  49      -8.474   9.288 -10.992  1.00  0.540          N  
ATOM    818  NH2 ARG A  49      -8.749  11.394 -10.160  1.00  0.540          N  
ATOM    819  H   ARG A  49      -3.740  10.200 -12.550  1.00  0.400          H  
ATOM    820  HA  ARG A  49      -4.274  10.461 -15.343  1.00  0.490          H  
ATOM    821 1HB  ARG A  49      -5.600  11.787 -12.970  1.00  0.650          H  
ATOM    822 2HB  ARG A  49      -6.170  12.012 -14.619  1.00  0.650          H  
ATOM    823 1HG  ARG A  49      -6.379   9.455 -14.713  1.00  0.650          H  
ATOM    824 2HG  ARG A  49      -6.157   9.494 -12.956  1.00  0.650          H  
ATOM    825 1HD  ARG A  49      -8.278  10.985 -14.481  1.00  0.650          H  
ATOM    826 2HD  ARG A  49      -8.522   9.453 -13.626  1.00  0.650          H  
ATOM    827  HE  ARG A  49      -8.265  12.136 -12.478  1.00  0.650          H  
ATOM    828 1HH1 ARG A  49      -8.276   8.659 -11.755  1.00  0.650          H  
ATOM    829 2HH1 ARG A  49      -8.671   8.916 -10.070  1.00  0.650          H  
ATOM    830 1HH2 ARG A  49      -8.761  12.398 -10.293  1.00  0.650          H  
ATOM    831 2HH2 ARG A  49      -8.936  11.006  -9.244  1.00  0.650          H  
ATOM    832  N   LEU A  50      -3.131  13.226 -13.914  1.00  0.360          N  
ATOM    833  CA  LEU A  50      -2.601  14.532 -14.291  1.00  0.380          C  
ATOM    834  C   LEU A  50      -1.480  14.389 -15.296  1.00  0.370          C  
ATOM    835  O   LEU A  50      -1.435  15.135 -16.278  1.00  0.470          O  
ATOM    836  CB  LEU A  50      -2.072  15.272 -13.051  1.00  0.520          C  
ATOM    837  CG  LEU A  50      -3.128  15.770 -12.041  1.00  0.520          C  
ATOM    838  CD1 LEU A  50      -2.434  16.228 -10.774  1.00  0.520          C  
ATOM    839  CD2 LEU A  50      -3.916  16.937 -12.641  1.00  0.520          C  
ATOM    840  H   LEU A  50      -3.212  12.947 -12.929  1.00  0.430          H  
ATOM    841  HA  LEU A  50      -3.399  15.101 -14.762  1.00  0.460          H  
ATOM    842 1HB  LEU A  50      -1.397  14.604 -12.517  1.00  0.630          H  
ATOM    843 2HB  LEU A  50      -1.502  16.126 -13.386  1.00  0.630          H  
ATOM    844  HG  LEU A  50      -3.808  14.957 -11.790  1.00  0.630          H  
ATOM    845 1HD1 LEU A  50      -3.181  16.555 -10.072  1.00  0.630          H  
ATOM    846 2HD1 LEU A  50      -1.895  15.401 -10.350  1.00  0.630          H  
ATOM    847 3HD1 LEU A  50      -1.744  17.046 -10.993  1.00  0.630          H  
ATOM    848 1HD2 LEU A  50      -4.652  17.280 -11.913  1.00  0.630          H  
ATOM    849 2HD2 LEU A  50      -3.236  17.754 -12.882  1.00  0.630          H  
ATOM    850 3HD2 LEU A  50      -4.439  16.625 -13.545  1.00  0.630          H  
ATOM    851  N   LEU A  51      -0.615  13.398 -15.100  1.00  0.300          N  
ATOM    852  CA  LEU A  51       0.469  13.185 -16.039  1.00  0.350          C  
ATOM    853  C   LEU A  51      -0.038  12.762 -17.398  1.00  0.350          C  
ATOM    854  O   LEU A  51       0.416  13.303 -18.408  1.00  0.420          O  
ATOM    855  CB  LEU A  51       1.454  12.177 -15.465  1.00  0.470          C  
ATOM    856  CG  LEU A  51       2.715  11.813 -16.300  1.00  0.470          C  
ATOM    857  CD1 LEU A  51       3.574  13.068 -16.567  1.00  0.470          C  
ATOM    858  CD2 LEU A  51       3.528  10.791 -15.510  1.00  0.470          C  
ATOM    859  H   LEU A  51      -0.688  12.836 -14.242  1.00  0.360          H  
ATOM    860  HA  LEU A  51       0.977  14.113 -16.190  1.00  0.420          H  
ATOM    861 1HB  LEU A  51       1.786  12.595 -14.560  1.00  0.560          H  
ATOM    862 2HB  LEU A  51       0.911  11.255 -15.237  1.00  0.560          H  
ATOM    863  HG  LEU A  51       2.413  11.386 -17.266  1.00  0.560          H  
ATOM    864 1HD1 LEU A  51       4.454  12.784 -17.145  1.00  0.560          H  
ATOM    865 2HD1 LEU A  51       3.003  13.795 -17.135  1.00  0.560          H  
ATOM    866 3HD1 LEU A  51       3.891  13.508 -15.623  1.00  0.560          H  
ATOM    867 1HD2 LEU A  51       4.404  10.519 -16.084  1.00  0.560          H  
ATOM    868 2HD2 LEU A  51       3.836  11.220 -14.562  1.00  0.560          H  
ATOM    869 3HD2 LEU A  51       2.921   9.904 -15.330  1.00  0.560          H  
ATOM    870  N   GLU A  52      -0.982  11.823 -17.462  1.00  0.340          N  
ATOM    871  CA  GLU A  52      -1.455  11.439 -18.784  1.00  0.410          C  
ATOM    872  C   GLU A  52      -2.143  12.606 -19.498  1.00  0.430          C  
ATOM    873  O   GLU A  52      -1.939  12.813 -20.700  1.00  0.490          O  
ATOM    874  CB  GLU A  52      -2.425  10.255 -18.708  1.00  0.550          C  
ATOM    875  CG  GLU A  52      -1.786   8.919 -18.331  1.00  0.550          C  
ATOM    876  CD  GLU A  52      -2.786   7.780 -18.286  1.00  0.550          C  
ATOM    877  OE1 GLU A  52      -3.963   8.046 -18.380  1.00  0.550          O  
ATOM    878  OE2 GLU A  52      -2.371   6.650 -18.171  1.00  0.550          O  
ATOM    879  H   GLU A  52      -1.331  11.370 -16.608  1.00  0.410          H  
ATOM    880  HA  GLU A  52      -0.592  11.138 -19.377  1.00  0.490          H  
ATOM    881 1HB  GLU A  52      -3.191  10.476 -17.960  1.00  0.660          H  
ATOM    882 2HB  GLU A  52      -2.928  10.135 -19.666  1.00  0.660          H  
ATOM    883 1HG  GLU A  52      -1.006   8.683 -19.054  1.00  0.660          H  
ATOM    884 2HG  GLU A  52      -1.316   9.024 -17.351  1.00  0.660          H  
ATOM    885  N   GLU A  53      -2.932  13.396 -18.759  1.00  0.450          N  
ATOM    886  CA  GLU A  53      -3.678  14.498 -19.352  1.00  0.570          C  
ATOM    887  C   GLU A  53      -2.776  15.546 -19.979  1.00  0.580          C  
ATOM    888  O   GLU A  53      -3.070  16.039 -21.078  1.00  0.720          O  
ATOM    889  CB  GLU A  53      -4.571  15.175 -18.301  1.00  0.750          C  
ATOM    890  CG  GLU A  53      -5.787  14.358 -17.834  1.00  0.750          C  
ATOM    891  CD  GLU A  53      -6.526  15.024 -16.693  1.00  0.750          C  
ATOM    892  OE1 GLU A  53      -6.059  16.036 -16.222  1.00  0.750          O  
ATOM    893  OE2 GLU A  53      -7.547  14.515 -16.290  1.00  0.750          O  
ATOM    894  H   GLU A  53      -3.055  13.188 -17.764  1.00  0.540          H  
ATOM    895  HA  GLU A  53      -4.318  14.085 -20.130  1.00  0.680          H  
ATOM    896 1HB  GLU A  53      -3.968  15.397 -17.417  1.00  0.900          H  
ATOM    897 2HB  GLU A  53      -4.934  16.124 -18.693  1.00  0.900          H  
ATOM    898 1HG  GLU A  53      -6.470  14.243 -18.675  1.00  0.900          H  
ATOM    899 2HG  GLU A  53      -5.464  13.367 -17.532  1.00  0.900          H  
ATOM    900  N   VAL A  54      -1.664  15.864 -19.308  1.00  0.540          N  
ATOM    901  CA  VAL A  54      -0.749  16.857 -19.843  1.00  0.680          C  
ATOM    902  C   VAL A  54       0.224  16.287 -20.886  1.00  0.680          C  
ATOM    903  O   VAL A  54       0.574  16.977 -21.842  1.00  0.770          O  
ATOM    904  CB  VAL A  54       0.024  17.594 -18.726  1.00  0.900          C  
ATOM    905  CG1 VAL A  54      -0.961  18.214 -17.735  1.00  0.900          C  
ATOM    906  CG2 VAL A  54       1.016  16.710 -18.012  1.00  0.900          C  
ATOM    907  H   VAL A  54      -1.526  15.451 -18.379  1.00  0.650          H  
ATOM    908  HA  VAL A  54      -1.350  17.615 -20.343  1.00  0.820          H  
ATOM    909  HB  VAL A  54       0.540  18.379 -19.174  1.00  1.080          H  
ATOM    910 1HG1 VAL A  54      -0.411  18.782 -16.986  1.00  1.080          H  
ATOM    911 2HG1 VAL A  54      -1.633  18.881 -18.271  1.00  1.080          H  
ATOM    912 3HG1 VAL A  54      -1.539  17.436 -17.245  1.00  1.080          H  
ATOM    913 1HG2 VAL A  54       1.522  17.311 -17.273  1.00  1.080          H  
ATOM    914 2HG2 VAL A  54       0.500  15.903 -17.538  1.00  1.080          H  
ATOM    915 3HG2 VAL A  54       1.748  16.316 -18.692  1.00  1.080          H  
ATOM    916  N   GLU A  55       0.699  15.048 -20.691  1.00  0.720          N  
ATOM    917  CA  GLU A  55       1.661  14.437 -21.599  1.00  0.870          C  
ATOM    918  C   GLU A  55       1.163  14.312 -23.043  1.00  0.940          C  
ATOM    919  O   GLU A  55       1.962  14.478 -23.965  1.00  1.160          O  
ATOM    920  CB  GLU A  55       2.100  13.070 -21.074  1.00  1.160          C  
ATOM    921  CG  GLU A  55       3.227  12.426 -21.875  1.00  1.160          C  
ATOM    922  CD  GLU A  55       3.708  11.136 -21.285  1.00  1.160          C  
ATOM    923  OE1 GLU A  55       3.084  10.645 -20.382  1.00  1.160          O  
ATOM    924  OE2 GLU A  55       4.713  10.644 -21.735  1.00  1.160          O  
ATOM    925  H   GLU A  55       0.408  14.503 -19.874  1.00  0.860          H  
ATOM    926  HA  GLU A  55       2.541  15.075 -21.625  1.00  1.040          H  
ATOM    927 1HB  GLU A  55       2.436  13.170 -20.042  1.00  1.390          H  
ATOM    928 2HB  GLU A  55       1.243  12.392 -21.072  1.00  1.390          H  
ATOM    929 1HG  GLU A  55       2.878  12.231 -22.888  1.00  1.390          H  
ATOM    930 2HG  GLU A  55       4.057  13.129 -21.936  1.00  1.390          H  
ATOM    931  N   ARG A  56      -0.134  13.999 -23.235  1.00  1.190          N  
ATOM    932  CA  ARG A  56      -0.724  13.838 -24.577  1.00  1.490          C  
ATOM    933  C   ARG A  56      -0.171  14.805 -25.624  1.00  1.840          C  
ATOM    934  O   ARG A  56       0.125  14.372 -26.739  1.00  2.060          O  
ATOM    935  OXT ARG A  56      -0.503  15.986 -25.523  1.00  2.230          O  
ATOM    936  CB  ARG A  56      -2.236  14.053 -24.555  1.00  1.830          C  
ATOM    937  CG  ARG A  56      -3.068  12.978 -23.895  1.00  1.830          C  
ATOM    938  CD  ARG A  56      -4.516  13.333 -23.877  1.00  1.830          C  
ATOM    939  NE  ARG A  56      -4.772  14.502 -23.036  1.00  1.830          N  
ATOM    940  CZ  ARG A  56      -5.936  15.146 -22.897  1.00  1.830          C  
ATOM    941  NH1 ARG A  56      -7.032  14.764 -23.531  1.00  1.830          N  
ATOM    942  NH2 ARG A  56      -5.931  16.181 -22.096  1.00  1.830          N  
ATOM    943  H   ARG A  56      -0.714  13.825 -22.409  1.00  1.430          H  
ATOM    944  HA  ARG A  56      -0.522  12.821 -24.909  1.00  1.790          H  
ATOM    945 1HB  ARG A  56      -2.442  14.988 -24.033  1.00  2.200          H  
ATOM    946 2HB  ARG A  56      -2.597  14.167 -25.575  1.00  2.200          H  
ATOM    947 1HG  ARG A  56      -2.948  12.043 -24.437  1.00  2.200          H  
ATOM    948 2HG  ARG A  56      -2.749  12.849 -22.890  1.00  2.200          H  
ATOM    949 1HD  ARG A  56      -4.841  13.559 -24.891  1.00  2.200          H  
ATOM    950 2HD  ARG A  56      -5.087  12.494 -23.483  1.00  2.200          H  
ATOM    951  HE  ARG A  56      -3.989  14.892 -22.484  1.00  2.200          H  
ATOM    952 1HH1 ARG A  56      -7.013  13.963 -24.144  1.00  2.200          H  
ATOM    953 2HH1 ARG A  56      -7.895  15.275 -23.404  1.00  2.200          H  
ATOM    954 1HH2 ARG A  56      -5.028  16.415 -21.649  1.00  2.200          H  
ATOM    955 2HH2 ARG A  56      -6.764  16.726 -21.935  1.00  2.200          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 -352.427 33.5538 286.06 -24.183 7.86514 17.4689 144.457 -153.017 -0.33302 -2.98397 -139.152 -13.718 -59.5767 -0.74606 -6.14496 -12.0442 0 0.11117 2.68805 36.6453 60.6724 -12.1534 1.27091 -34.2543 -14.4077 29.2236 -205.125
ASP:NtermProteinFull_1 -3.69912 0.2506 5.70121 -0.22847 0.13778 0.73403 2.55325 -2.42111 -0 -0 -4.14861 -1.00491 0 0 -0.4122 0 0 -0.05392 0.00093 0 2.30804 0 0 -2.3716 0 0.15269 -2.50142
LYS_2 -5.16894 0.46579 5.24549 -0.44946 0.09314 0.27496 2.82331 -2.38459 -0 -0 -3.08822 -0.21092 0 0 -0.64198 0 0 -0.04949 0.2988 2.28183 0 -0.05917 0 -1.5107 -0.2636 0.41207 -1.93168
GLU_3 -4.69975 0.32854 6.10643 -0.60229 0.08986 1.08188 2.32992 -2.62683 -0 -0 -3.35235 -0.59409 0 0 -0.4122 -0.85396 0 0.00397 0.02897 0 3.33117 -0.21019 0 -2.7348 -0.41558 0.39833 -2.80298
TRP_4 -6.46879 0.35893 5.77896 -1.21909 0.07755 0.53692 2.18017 -2.75509 -0.00811 -0.11441 -1.73462 -0.3324 0 0 0 0 0 -0.01768 0.0036 0 2.16874 -0.26882 0 1.6906 -0.17109 0.26151 -0.03312
ILE_5 -9.32575 1.37641 4.2226 -0.64297 0.65399 0.15508 2.71619 -2.93108 -0.00558 -0.03996 -2.17959 -0.05152 0 0 0 0 0 -0.0694 0.07767 3.28833 0 -0.41265 0 0.73287 -0.0435 0.65232 -1.82654
LEU_6 -8.34051 0.85812 4.20531 -0.47681 0.2141 0.11289 2.6411 -2.78867 -0 -0 -2.06333 0.2203 0 0 0 0 0 -0.00474 0.05311 0.35797 0 -0.26156 0 0.18072 -0.1799 0.70558 -4.56631
GLN_7 -5.58799 0.3407 6.54764 -0.27363 0.0427 0.20994 3.04006 -2.93634 -0.00811 -0.11441 -3.2644 -0.50368 0 0 0 -0.85396 0 -0.00801 0.00491 0 2.8646 -0.04399 0 -0.18838 -0.25011 0.33979 -0.64266
LYS_8 -7.02735 0.52873 5.73899 -0.6472 0.31938 0.35589 2.76911 -2.79383 -0 -0 -2.36492 0.21926 0 0 0 0 0 -0.03849 0.14188 2.194 0 -0.03203 0 -1.5107 -0.27213 0.41474 -2.00467
ILE_9 -10.6673 1.14362 3.95047 -0.48782 0.46507 0.09779 2.74991 -3.21945 -0 -0 -2.48291 -0.09323 0 0 0 0 0 -0.01721 0.03452 0.60303 0 -0.41028 0 0.73287 -0.19772 0.75941 -7.03919
TYR_10 -6.43741 0.49018 5.23037 -1.05494 0.14382 0.45031 2.55084 -2.80133 -0.00558 -0.03996 -2.41122 -0.26977 0 0 0 0 0 -0.01204 0.02138 0 1.77637 -0.43878 0.00118 1.2797 0.02606 0.66667 -0.83415
GLU_11 -6.16514 0.27438 7.36791 -0.48264 0.10652 0.96172 3.49543 -3.3086 -0 -0 -4.1161 -0.50193 0 0 0 -0.97931 0 0.12089 0.04108 0 3.39466 -0.33352 0 -2.7348 -0.2831 0.31825 -2.82431
ILE_12 -9.91173 1.24648 4.17115 -0.52187 0.4389 0.10421 3.05493 -3.31918 -0 -0 -2.18468 0.04507 0 0 0 0 0 -0.02602 0.06662 0.5193 0 -0.4334 0 0.73287 -0.30738 0.39086 -5.93387
MET_13 -8.01496 0.59951 6.39468 -0.52807 0.28465 0.05278 3.03739 -3.15202 -0 -0 -1.98404 -0.13247 0 0 0 0 0 0.00639 0.02819 2.02902 0 0.05022 0 0.60916 0.17624 0.39672 -0.14664
ARG_14 -6.77948 0.30102 8.52961 -1.0345 0.20796 0.69419 3.49575 -3.70493 -0 -0 -4.57249 0.07941 0 0 0 -0.97931 0 -0.00698 0.02266 2.32526 0 -0.05152 0 -1.2888 0.09202 0.40033 -2.2698
LEU_15 -7.15049 0.36932 5.92664 -0.4857 0.26371 0.11611 2.59647 -3.09856 -0.01707 -0.15273 -2.1076 0.23126 0 0 0 0 0 0.03034 0.04295 0.30427 0 -0.2903 0 0.18072 -0.2385 0.40006 -3.07912
LEU_16 -10.7833 1.53178 4.79933 -0.50743 0.26724 0.11655 3.12119 -3.64734 -0 -0 -2.51623 0.25316 0 0 0 0 0 0.12513 0.05566 0.33882 0 -0.27359 0 0.18072 -0.33928 0.65937 -6.61826
ASP_17 -4.43956 0.34149 6.47702 -0.10459 0.00692 0.31499 2.49157 -2.88277 -0 -0 -3.20175 -0.36221 0 0 0 -0.5473 0 0.00477 0.01054 0 1.72102 0.24377 0 -2.3716 -0.27728 0.74691 -1.82805
GLU_18 -3.85151 0.22637 5.02711 -0.21534 0.02041 0.28241 1.6051 -2.2006 -0.01707 -0.15273 -1.74179 -0.55812 0 0 0 0 0 -0.03787 0.09688 0 3.07847 -0.33826 0 -2.7348 -0.46376 0.44128 -1.5338
LEU_19 -5.45503 0.53206 3.11626 -0.49379 0.14975 0.14307 1.69654 -1.9654 -0 -0 -1.05973 0.12577 0 0 0 0 0 -0.06186 0.0609 0.10797 0 -0.11336 0 0.18072 -0.61781 0.4249 -3.22905
GLY_20 -2.14899 0.16825 2.78064 -5e-05 0 0 1.55252 -1.43518 -0.00474 -0.07087 -2.16383 -0.38135 0 0 0 0 0 -0.11816 0 0 0 -1.44133 0 0.83697 -0.82581 0.51803 -2.7339
HIS_21 -6.34345 0.66177 5.04211 -0.50015 0.03423 0.53286 2.36775 -2.77601 -0 -0 -2.27388 -0.39074 0 0 0 0 0 0.00157 0.12486 0 2.47927 -0.24633 0 -0.45461 -0.31541 0.73678 -1.31936
ALA_22 -3.74165 0.2601 3.9086 -0.02297 0 0 1.94014 -2.08133 -0 -0 -2.13688 -0.37563 0 0 0 0 0 -0.06772 0 0 0 -0.369 0 1.8394 -0.0487 0.60223 -0.29341
GLU_23 -3.89175 0.33697 4.12294 -0.47608 0.33484 1.50889 1.30118 -2.1388 -0.03373 -0.23352 -1.52716 -2.83691 0 0 0 0 0 0.10686 0.05008 0 3.85526 -0.158 0 -2.7348 -0.38847 0.24177 -2.56043
ALA_24 -5.49715 0.57269 2.68488 -0.02172 0 0 2.18549 -2.24918 -0.02899 -0.16265 -1.22563 -0.38173 0 0 0 0 0 -0.01539 0 0 0 -0.24942 0 1.8394 -0.3379 0.17043 -2.71688
SER_25 -6.63455 0.37456 7.15972 -0.03079 0 0.07152 3.62164 -3.3208 -0 -0 -3.934 -0.62228 0 0 0 -0.5473 0 0.03584 0.02489 0.67933 0 0.33882 0.64744 -0.77834 -0.11908 0.18789 -2.84548
MET_26 -5.15891 0.39225 5.12461 -0.33092 0.0532 0.10647 2.44246 -2.63476 -0 -0 -1.72003 -0.07149 0 0 0 0 0 0.10329 0.04858 1.7508 0 -0.01434 0 0.60916 0.07239 0.32152 1.09428
ARG_27 -6.49336 0.47862 6.69494 -0.88372 0.18863 0.67396 3.37304 -3.13754 -0.00067 -0.01281 -4.07386 0.06563 0 0 0 -1.17495 0 0.00562 0.05843 2.7622 0 -0.05919 0 -1.2888 -0.22019 0.49922 -2.54479
VAL_28 -9.56751 1.57441 3.78938 -0.3314 0.30858 0.07557 3.36155 -3.22146 -0 -0 -2.05616 -0.27331 0 0 0 0 0 0.05284 0.00818 0.19143 0 -0.20517 0 1.9342 -0.28426 0.78673 -3.85642
SER_29 -5.55568 0.73247 5.94539 -0.02365 0 0.05491 2.96341 -2.88417 -0.01149 -0.20471 -2.57422 -0.6569 0 0 0 0 0 0.04857 0.00167 0.63665 0 0.36535 0.60441 -0.77834 0.06951 0.79559 -0.4712
ASP_30 -4.41191 0.26349 5.71241 -0.10794 0.01085 0.33012 2.57519 -2.66671 -0.00545 -0.10244 -2.17945 -0.35303 0 0 0 0 0 -0.0209 0.0149 0 1.6813 0.12259 0 -2.3716 0.01863 0.4995 -0.99045
LEU_31 -10.2566 1.11202 5.12027 -0.46641 0.16062 0.10805 3.32409 -3.49935 -0 -0 -2.55433 0.22949 0 0 0 0 0 -0.06122 0.07023 0.27795 0 -0.29891 0 0.18072 -0.35488 0.56123 -6.34699
ILE_32 -9.29319 1.31725 3.77093 -0.59779 0.43777 0.18002 3.31429 -3.05874 -0 -0 -2.77957 0.099 0 0 0 0 0 -0.06115 0.1183 1.7113 0 -0.16648 0 0.73287 -0.24109 1.05114 -3.46513
TYR_33 -6.81178 0.52265 4.50596 -0.6791 0.11936 0.35903 2.57421 -2.69375 -0.00671 -0.11508 -1.92072 -0.21644 0 0 0 0 0 0.11615 0.0232 0 2.3987 0.02933 0.01788 1.2797 -0.05435 0.95657 0.4048
GLU_34 -6.32635 0.27029 7.00204 -0.32189 0.05054 0.36497 3.61638 -3.15774 -0 -0 -4.47579 -0.6174 0 0 0 -0.84238 0 0.07728 0.0305 0 3.40749 -0.17693 0 -2.7348 -0.23119 0.41798 -3.64701
PHE_35 -12.2059 2.3017 5.22769 -1.05784 0.1135 0.40312 2.86866 -3.84699 -0 -0 -2.96832 0.07669 0 0 0 0 0 -0.01399 0.03796 0 1.88401 -0.30353 0 1.0402 -0.25942 0.48034 -6.2221
MET_36 -6.49737 0.40717 4.12004 -0.41873 0.23308 0.13492 2.4517 -2.40975 -0 -0 -2.39413 -0.14072 0 0 -0.64198 0 0 0.08656 0.28491 2.00854 0 0.02237 0 0.60916 0.03766 0.77874 -1.32785
LYS_37 -3.21374 0.18726 3.69482 -0.31087 0.03542 0.14674 1.36017 -1.62061 -0 -0 -0.87519 -0.00945 0 0 0 0 0 0.01535 0.01021 1.92047 0 -0.11773 0 -1.5107 0.01529 0.75035 0.47779
LYS_38 -3.64498 0.1201 4.59446 -0.32747 0.04056 0.17666 2.4815 -1.82257 -0 -0 -2.47585 -0.11235 0 0 0 -0.84238 0 -0.0519 0.02832 1.87641 0 -0.20641 0 -1.5107 -0.0784 0.83011 -0.92487
GLY_39 -2.53473 0.16831 2.17337 -5e-05 0 0 1.04453 -1.24743 -0 -0 -1.27501 -0.37847 0 0 0 0 0 -0.16894 0 0 0 -1.34855 0 0.83697 -0.46776 0.67078 -2.52701
ASP_40 -5.08678 0.61788 6.65724 -0.23412 0.06206 0.75587 3.79818 -2.89144 -0 -0 -5.22396 -1.03633 0 0 -0.64169 -1.6242 0 0.02151 0.02944 0 1.97789 -0.80721 0 -2.3716 -0.64061 0.33251 -6.30535
GLU_41 -4.27781 0.51428 4.4033 -0.22253 0.02988 0.32581 2.01949 -2.03926 -0 -0 -2.34133 -0.60819 0 0 0 0 0 -0.10839 0.00677 0 3.3178 -0.23692 0 -2.7348 -0.43626 0.37315 -2.015
ARG_42 -4.70858 0.37503 6.6962 -0.71351 0.12207 0.48681 3.3379 -2.78409 -0.0207 -0.13956 -5.4413 0.5961 0 0 -0.64169 -1.6242 0 0.02607 0.03607 1.71046 0 -0.09198 0 -1.2888 -0.44386 0.39045 -4.12112
LEU_43 -8.85419 1.20875 4.76001 -0.49554 0.25115 0.11964 3.04331 -3.01603 -0 -0 -1.72599 0.20442 0 0 0 0 0 0.23852 0.10231 0.2993 0 -0.31534 0 0.18072 -0.39908 0.70659 -3.69144
LEU_44 -8.91229 1.12843 4.68893 -0.70316 0.34646 0.28729 2.70079 -3.06138 -0.00233 -0.01793 -1.73068 0.11198 0 0 0 0 0 -0.03692 0.10565 0.83249 0 -0.21254 0 0.18072 -0.21983 0.90463 -3.6097
GLU_45 -5.45874 0.28782 6.59523 -0.21027 0.03277 0.29569 2.16002 -2.95364 -0.0606 -0.46369 -1.8738 -0.57887 0 0 0 0 0 0.12819 0.01784 0 3.06524 -0.21027 0 -2.7348 -0.29081 0.54314 -1.70954
GLU_46 -7.30969 0.48134 7.80478 -0.33665 0.0625 0.40005 3.13999 -3.65693 -0 -0 -3.90141 -0.61028 0 0 0 -1.17495 0 0.00376 0.01648 0 3.36156 -0.12765 0 -2.7348 -0.41741 0.30986 -4.68945
ALA_47 -7.04216 0.56398 2.77372 -0.02112 0 0 2.47227 -2.75444 -0 -0 -1.74928 -0.35955 0 0 0 0 0 -0.02179 0 0 0 -0.28579 0 1.8394 -0.38059 0.27042 -4.69494
GLU_48 -6.17862 0.39794 6.51298 -0.21147 0.02607 0.2907 2.61512 -3.0504 -0.01784 -0.1611 -2.72301 -0.58636 0 0 0 0 0 0.07081 0.01264 0 3.01903 -0.21165 0 -2.7348 -0.46485 0.22298 -3.17183
ARG_49 -6.4556 0.43127 7.89897 -0.75013 0.09038 0.47715 2.73416 -3.53602 -0.02901 -0.21719 -2.89563 0.34038 0 0 0 0 0 -0.04319 0.02201 1.43703 0 -0.07487 0 -1.2888 -0.42841 0.45152 -1.83599
LEU_50 -7.71777 0.66242 4.47412 -0.4812 0.21503 0.11202 2.67351 -2.9303 -0.0166 -0.15435 -2.12462 0.23043 0 0 0 0 0 0.02903 0.0792 0.39022 0 -0.25004 0 0.18072 -0.33422 0.49413 -4.46827
LEU_51 -8.11865 1.04615 4.14244 -0.67974 0.18836 0.24941 2.71868 -2.90228 -0 -0 -2.12238 0.10117 0 0 0 0 0 0.01108 0.00802 0.84272 0 -0.22465 0 0.18072 -0.18739 0.54895 -4.1974
GLU_52 -4.19922 0.28995 5.2909 -0.20876 0.02113 0.27673 2.33694 -2.41638 -0.00364 -0.02532 -1.95047 -0.56784 0 0 0 0 0 -0.04719 0.03698 0 3.00415 -0.25039 0 -2.7348 -0.31528 0.48631 -0.97621
GLU_53 -5.09563 0.17306 5.82255 -0.2127 0.02548 0.29777 2.2588 -2.65431 -0.01874 -0.19232 -2.51944 -0.59688 0 0 -1.3766 0 0 -0.01691 0.03248 0 3.01842 -0.22103 0 -2.7348 -0.53989 0.25145 -4.29926
VAL_54 -6.21418 0.94785 2.62232 -0.27045 0.11892 0.04526 1.5538 -2.23191 -0.00454 -0.03457 -0.54878 0.28711 0 0 0 0 0 -0.05104 0.06277 0.83417 0 -0.19153 0 1.9342 -0.24813 0.52911 -0.85965
GLU_55 -3.61779 0.35091 3.19002 -0.35342 0.08602 0.43725 1.34802 -1.59916 -0 -0 -0.73396 -0.66258 0 0 0 0 0 -0.05069 0.04541 0 3.55921 -0.28121 0 -2.7348 -0.29927 0.56541 -0.75063
ARG:CtermProteinFull_56 -2.97592 0.29041 4.01377 -0.71204 0.08223 0.5879 1.87832 -1.6981 -0.0057 -0.06163 -1.38751 0.80578 0 0 -1.3766 0 0 0 0.04747 2.13398 0 0 0 -1.2888 -0.32192 1.04426 1.05589
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 28034 DOMAINID 27346 MODEL 4 LCB1
MODEL     4
REMARK    Rerank model04.pdb score: 42.277
REMARK    S_0000_0143
REMARK    SCORE         fa_elec:        -123.853
REMARK    SCORE     hbond_bb_sc:          -4.406
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -349.393
REMARK    SCORE     rama_prepro:         -11.589
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          14.561
REMARK    SCORE     cart_bonded:          29.966
REMARK    SCORE    fa_intra_rep:           0.631
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -51.942
REMARK    SCORE           score:        -190.082
REMARK    SCORE         p_aa_pp:         -11.759
REMARK    SCORE     lk_ball_wtd:          -7.282
REMARK    SCORE        hbond_sc:         -16.661
REMARK    SCORE          fa_rep:          35.440
REMARK    SCORE          fa_dun:          80.181
REMARK    SCORE     total_score:        -190.082
REMARK    SCORE             ref:          -2.301
REMARK    SCORE     description: best_scoring0003_0001_0001
REMARK    SCORE     hbond_lr_bb:          -0.716
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         228.239
REMARK    SCORE           omega:           0.801
ATOM      1  N   ASP A   1      -0.296  -0.185   0.055  1.00  1.32           N  
ATOM      2  CA  ASP A   1       1.161  -0.138   0.026  1.00  0.96           C  
ATOM      3  C   ASP A   1       1.713   1.281   0.007  1.00  0.76           C  
ATOM      4  O   ASP A   1       1.203   2.145  -0.722  1.00  0.82           O  
ATOM      5  CB  ASP A   1       1.723  -0.885  -1.174  1.00  1.49           C  
ATOM      6  CG  ASP A   1       3.203  -0.858  -1.102  1.00  1.49           C  
ATOM      7  OD1 ASP A   1       3.761  -1.654  -0.404  1.00  1.49           O  
ATOM      8  OD2 ASP A   1       3.778   0.042  -1.682  1.00  1.49           O  
ATOM      9 1H   ASP A   1      -0.609  -1.100  -0.236  1.00  1.58           H  
ATOM     10 2H   ASP A   1      -0.618  -0.002   0.993  1.00  1.58           H  
ATOM     11 3H   ASP A   1      -0.669   0.513  -0.573  1.00  1.58           H  
ATOM     12  HA  ASP A   1       1.531  -0.626   0.929  1.00  1.15           H  
ATOM     13 1HB  ASP A   1       1.377  -1.920  -1.167  1.00  1.79           H  
ATOM     14 2HB  ASP A   1       1.388  -0.420  -2.103  1.00  1.79           H  
ATOM     15  N   LYS A   2       2.723   1.526   0.850  1.00  0.68           N  
ATOM     16  CA  LYS A   2       3.318   2.851   0.932  1.00  0.65           C  
ATOM     17  C   LYS A   2       4.083   3.301  -0.296  1.00  0.51           C  
ATOM     18  O   LYS A   2       4.123   4.503  -0.558  1.00  0.55           O  
ATOM     19  CB  LYS A   2       4.262   3.035   2.124  1.00  0.92           C  
ATOM     20  CG  LYS A   2       3.618   3.105   3.503  1.00  0.92           C  
ATOM     21  CD  LYS A   2       4.684   3.475   4.548  1.00  0.92           C  
ATOM     22  CE  LYS A   2       4.112   3.611   5.952  1.00  0.92           C  
ATOM     23  NZ  LYS A   2       5.144   4.095   6.921  1.00  0.92           N  
ATOM     24  H   LYS A   2       3.100   0.770   1.411  1.00  0.82           H  
ATOM     25  HA  LYS A   2       2.497   3.545   1.055  1.00  0.78           H  
ATOM     26 1HB  LYS A   2       4.976   2.212   2.138  1.00  1.10           H  
ATOM     27 2HB  LYS A   2       4.838   3.953   1.984  1.00  1.10           H  
ATOM     28 1HG  LYS A   2       2.833   3.850   3.518  1.00  1.10           H  
ATOM     29 2HG  LYS A   2       3.183   2.140   3.753  1.00  1.10           H  
ATOM     30 1HD  LYS A   2       5.466   2.715   4.558  1.00  1.10           H  
ATOM     31 2HD  LYS A   2       5.137   4.435   4.276  1.00  1.10           H  
ATOM     32 1HE  LYS A   2       3.289   4.317   5.941  1.00  1.10           H  
ATOM     33 2HE  LYS A   2       3.744   2.641   6.282  1.00  1.10           H  
ATOM     34 1HZ  LYS A   2       4.734   4.180   7.840  1.00  1.10           H  
ATOM     35 2HZ  LYS A   2       5.923   3.459   6.957  1.00  1.10           H  
ATOM     36 3HZ  LYS A   2       5.470   5.042   6.609  1.00  1.10           H  
ATOM     37  N   GLU A   3       4.753   2.390  -1.007  1.00  0.45           N  
ATOM     38  CA  GLU A   3       5.556   2.813  -2.138  1.00  0.43           C  
ATOM     39  C   GLU A   3       4.625   3.278  -3.223  1.00  0.37           C  
ATOM     40  O   GLU A   3       4.865   4.307  -3.856  1.00  0.40           O  
ATOM     41  CB  GLU A   3       6.449   1.665  -2.631  1.00  0.61           C  
ATOM     42  CG  GLU A   3       7.344   1.972  -3.838  1.00  0.61           C  
ATOM     43  CD  GLU A   3       8.407   3.033  -3.613  1.00  0.61           C  
ATOM     44  OE1 GLU A   3       8.696   3.332  -2.477  1.00  0.61           O  
ATOM     45  OE2 GLU A   3       8.948   3.525  -4.594  1.00  0.61           O  
ATOM     46  H   GLU A   3       4.659   1.386  -0.823  1.00  0.54           H  
ATOM     47  HA  GLU A   3       6.190   3.648  -1.836  1.00  0.52           H  
ATOM     48 1HB  GLU A   3       7.092   1.340  -1.815  1.00  0.73           H  
ATOM     49 2HB  GLU A   3       5.823   0.816  -2.901  1.00  0.73           H  
ATOM     50 1HG  GLU A   3       7.833   1.051  -4.149  1.00  0.73           H  
ATOM     51 2HG  GLU A   3       6.696   2.284  -4.646  1.00  0.73           H  
ATOM     52  N   TRP A   4       3.526   2.548  -3.413  1.00  0.36           N  
ATOM     53  CA  TRP A   4       2.598   2.944  -4.462  1.00  0.37           C  
ATOM     54  C   TRP A   4       2.033   4.334  -4.164  1.00  0.34           C  
ATOM     55  O   TRP A   4       2.022   5.204  -5.043  1.00  0.35           O  
ATOM     56  CB  TRP A   4       1.468   1.937  -4.633  1.00  0.51           C  
ATOM     57  CG  TRP A   4       0.575   2.275  -5.798  1.00  0.51           C  
ATOM     58  CD1 TRP A   4       0.794   1.900  -7.086  1.00  0.51           C  
ATOM     59  CD2 TRP A   4      -0.662   3.033  -5.810  1.00  0.51           C  
ATOM     60  NE1 TRP A   4      -0.204   2.369  -7.893  1.00  0.51           N  
ATOM     61  CE2 TRP A   4      -1.104   3.064  -7.132  1.00  0.51           C  
ATOM     62  CE3 TRP A   4      -1.412   3.669  -4.831  1.00  0.51           C  
ATOM     63  CZ2 TRP A   4      -2.268   3.714  -7.502  1.00  0.51           C  
ATOM     64  CZ3 TRP A   4      -2.581   4.321  -5.201  1.00  0.51           C  
ATOM     65  CH2 TRP A   4      -2.997   4.344  -6.499  1.00  0.51           C  
ATOM     66  H   TRP A   4       3.400   1.693  -2.845  1.00  0.43           H  
ATOM     67  HA  TRP A   4       3.145   2.995  -5.403  1.00  0.44           H  
ATOM     68 1HB  TRP A   4       1.886   0.945  -4.789  1.00  0.61           H  
ATOM     69 2HB  TRP A   4       0.865   1.904  -3.725  1.00  0.61           H  
ATOM     70  HD1 TRP A   4       1.646   1.313  -7.427  1.00  0.61           H  
ATOM     71  HE1 TRP A   4      -0.267   2.224  -8.890  1.00  0.61           H  
ATOM     72  HE3 TRP A   4      -1.084   3.650  -3.799  1.00  0.61           H  
ATOM     73  HZ2 TRP A   4      -2.614   3.739  -8.534  1.00  0.61           H  
ATOM     74  HZ3 TRP A   4      -3.165   4.815  -4.432  1.00  0.61           H  
ATOM     75  HH2 TRP A   4      -3.919   4.867  -6.752  1.00  0.61           H  
ATOM     76  N   ILE A   5       1.589   4.565  -2.917  1.00  0.36           N  
ATOM     77  CA  ILE A   5       1.052   5.875  -2.586  1.00  0.39           C  
ATOM     78  C   ILE A   5       2.103   6.962  -2.751  1.00  0.38           C  
ATOM     79  O   ILE A   5       1.814   8.008  -3.332  1.00  0.38           O  
ATOM     80  CB  ILE A   5       0.514   5.936  -1.146  1.00  0.53           C  
ATOM     81  CG1 ILE A   5      -0.733   5.014  -0.917  1.00  0.53           C  
ATOM     82  CG2 ILE A   5       0.170   7.385  -0.830  1.00  0.53           C  
ATOM     83  CD1 ILE A   5      -2.008   5.428  -1.607  1.00  0.53           C  
ATOM     84  H   ILE A   5       1.609   3.818  -2.213  1.00  0.43           H  
ATOM     85  HA  ILE A   5       0.245   6.094  -3.277  1.00  0.47           H  
ATOM     86  HB  ILE A   5       1.275   5.575  -0.480  1.00  0.64           H  
ATOM     87 1HG1 ILE A   5      -0.473   4.022  -1.277  1.00  0.64           H  
ATOM     88 2HG1 ILE A   5      -0.936   4.949   0.152  1.00  0.64           H  
ATOM     89 1HG2 ILE A   5      -0.211   7.473   0.160  1.00  0.64           H  
ATOM     90 2HG2 ILE A   5       1.038   8.015  -0.914  1.00  0.64           H  
ATOM     91 3HG2 ILE A   5      -0.557   7.713  -1.517  1.00  0.64           H  
ATOM     92 1HD1 ILE A   5      -2.785   4.695  -1.388  1.00  0.64           H  
ATOM     93 2HD1 ILE A   5      -2.340   6.400  -1.250  1.00  0.64           H  
ATOM     94 3HD1 ILE A   5      -1.853   5.473  -2.655  1.00  0.64           H  
ATOM     95  N   LEU A   6       3.324   6.755  -2.250  1.00  0.41           N  
ATOM     96  CA  LEU A   6       4.318   7.809  -2.373  1.00  0.48           C  
ATOM     97  C   LEU A   6       4.633   8.130  -3.821  1.00  0.47           C  
ATOM     98  O   LEU A   6       4.779   9.308  -4.165  1.00  0.53           O  
ATOM     99  CB  LEU A   6       5.591   7.423  -1.613  1.00  0.64           C  
ATOM    100  CG  LEU A   6       5.469   7.439  -0.066  1.00  0.64           C  
ATOM    101  CD1 LEU A   6       6.681   6.781   0.557  1.00  0.64           C  
ATOM    102  CD2 LEU A   6       5.377   8.900   0.440  1.00  0.64           C  
ATOM    103  H   LEU A   6       3.558   5.883  -1.767  1.00  0.49           H  
ATOM    104  HA  LEU A   6       3.903   8.706  -1.933  1.00  0.58           H  
ATOM    105 1HB  LEU A   6       5.870   6.407  -1.914  1.00  0.77           H  
ATOM    106 2HB  LEU A   6       6.393   8.099  -1.902  1.00  0.77           H  
ATOM    107  HG  LEU A   6       4.592   6.884   0.223  1.00  0.77           H  
ATOM    108 1HD1 LEU A   6       6.581   6.788   1.640  1.00  0.77           H  
ATOM    109 2HD1 LEU A   6       6.749   5.748   0.207  1.00  0.77           H  
ATOM    110 3HD1 LEU A   6       7.583   7.323   0.274  1.00  0.77           H  
ATOM    111 1HD2 LEU A   6       5.303   8.913   1.507  1.00  0.77           H  
ATOM    112 2HD2 LEU A   6       6.278   9.425   0.150  1.00  0.77           H  
ATOM    113 3HD2 LEU A   6       4.514   9.413   0.035  1.00  0.77           H  
ATOM    114  N   GLN A   7       4.692   7.118  -4.692  1.00  0.43           N  
ATOM    115  CA  GLN A   7       4.958   7.381  -6.097  1.00  0.46           C  
ATOM    116  C   GLN A   7       3.863   8.247  -6.707  1.00  0.42           C  
ATOM    117  O   GLN A   7       4.160   9.120  -7.532  1.00  0.45           O  
ATOM    118  CB  GLN A   7       5.072   6.077  -6.880  1.00  0.63           C  
ATOM    119  CG  GLN A   7       6.318   5.271  -6.578  1.00  0.63           C  
ATOM    120  CD  GLN A   7       6.309   3.944  -7.290  1.00  0.63           C  
ATOM    121  OE1 GLN A   7       5.345   3.638  -8.004  1.00  0.63           O  
ATOM    122  NE2 GLN A   7       7.357   3.150  -7.102  1.00  0.63           N  
ATOM    123  H   GLN A   7       4.604   6.149  -4.364  1.00  0.52           H  
ATOM    124  HA  GLN A   7       5.900   7.920  -6.175  1.00  0.55           H  
ATOM    125 1HB  GLN A   7       4.207   5.449  -6.643  1.00  0.76           H  
ATOM    126 2HB  GLN A   7       5.043   6.286  -7.947  1.00  0.76           H  
ATOM    127 1HG  GLN A   7       7.182   5.831  -6.929  1.00  0.76           H  
ATOM    128 2HG  GLN A   7       6.411   5.096  -5.515  1.00  0.76           H  
ATOM    129 1HE2 GLN A   7       7.398   2.257  -7.544  1.00  0.76           H  
ATOM    130 2HE2 GLN A   7       8.115   3.433  -6.461  1.00  0.76           H  
ATOM    131  N   LYS A   8       2.604   8.011  -6.310  1.00  0.36           N  
ATOM    132  CA  LYS A   8       1.490   8.788  -6.834  1.00  0.36           C  
ATOM    133  C   LYS A   8       1.412  10.189  -6.224  1.00  0.35           C  
ATOM    134  O   LYS A   8       1.108  11.149  -6.938  1.00  0.39           O  
ATOM    135  CB  LYS A   8       0.167   8.047  -6.620  1.00  0.50           C  
ATOM    136  CG  LYS A   8       0.003   6.707  -7.388  1.00  0.50           C  
ATOM    137  CD  LYS A   8       0.073   6.847  -8.937  1.00  0.50           C  
ATOM    138  CE  LYS A   8      -1.154   7.547  -9.536  1.00  0.50           C  
ATOM    139  NZ  LYS A   8      -1.040   7.692 -11.035  1.00  0.50           N  
ATOM    140  H   LYS A   8       2.428   7.224  -5.671  1.00  0.43           H  
ATOM    141  HA  LYS A   8       1.649   8.929  -7.898  1.00  0.43           H  
ATOM    142 1HB  LYS A   8       0.078   7.809  -5.558  1.00  0.60           H  
ATOM    143 2HB  LYS A   8      -0.658   8.695  -6.876  1.00  0.60           H  
ATOM    144 1HG  LYS A   8       0.780   6.012  -7.072  1.00  0.60           H  
ATOM    145 2HG  LYS A   8      -0.950   6.286  -7.119  1.00  0.60           H  
ATOM    146 1HD  LYS A   8       0.974   7.363  -9.257  1.00  0.60           H  
ATOM    147 2HD  LYS A   8       0.111   5.841  -9.352  1.00  0.60           H  
ATOM    148 1HE  LYS A   8      -2.040   6.959  -9.303  1.00  0.60           H  
ATOM    149 2HE  LYS A   8      -1.261   8.539  -9.104  1.00  0.60           H  
ATOM    150 1HZ  LYS A   8      -1.860   8.152 -11.395  1.00  0.60           H  
ATOM    151 2HZ  LYS A   8      -0.202   8.275 -11.263  1.00  0.60           H  
ATOM    152 3HZ  LYS A   8      -0.945   6.791 -11.469  1.00  0.60           H  
ATOM    153  N   ILE A   9       1.713  10.345  -4.928  1.00  0.34           N  
ATOM    154  CA  ILE A   9       1.638  11.683  -4.352  1.00  0.35           C  
ATOM    155  C   ILE A   9       2.721  12.509  -5.076  1.00  0.34           C  
ATOM    156  O   ILE A   9       2.492  13.661  -5.457  1.00  0.35           O  
ATOM    157  CB  ILE A   9       1.855  11.749  -2.810  1.00  0.49           C  
ATOM    158  CG1 ILE A   9       0.748  11.035  -2.004  1.00  0.49           C  
ATOM    159  CG2 ILE A   9       1.737  13.207  -2.434  1.00  0.49           C  
ATOM    160  CD1 ILE A   9       1.051  10.837  -0.494  1.00  0.49           C  
ATOM    161  H   ILE A   9       1.934   9.525  -4.357  1.00  0.41           H  
ATOM    162  HA  ILE A   9       0.666  12.117  -4.577  1.00  0.42           H  
ATOM    163  HB  ILE A   9       2.824  11.328  -2.545  1.00  0.59           H  
ATOM    164 1HG1 ILE A   9      -0.152  11.606  -2.098  1.00  0.59           H  
ATOM    165 2HG1 ILE A   9       0.593  10.056  -2.431  1.00  0.59           H  
ATOM    166 1HG2 ILE A   9       1.876  13.358  -1.376  1.00  0.59           H  
ATOM    167 2HG2 ILE A   9       2.466  13.777  -2.961  1.00  0.59           H  
ATOM    168 3HG2 ILE A   9       0.758  13.551  -2.712  1.00  0.59           H  
ATOM    169 1HD1 ILE A   9       0.209  10.319  -0.027  1.00  0.59           H  
ATOM    170 2HD1 ILE A   9       1.954  10.235  -0.380  1.00  0.59           H  
ATOM    171 3HD1 ILE A   9       1.192  11.786   0.010  1.00  0.59           H  
ATOM    172  N   TYR A  10       3.919  11.920  -5.220  1.00  0.37           N  
ATOM    173  CA  TYR A  10       5.051  12.530  -5.911  1.00  0.38           C  
ATOM    174  C   TYR A  10       4.700  12.924  -7.347  1.00  0.37           C  
ATOM    175  O   TYR A  10       4.948  14.066  -7.750  1.00  0.40           O  
ATOM    176  CB  TYR A  10       6.251  11.599  -5.884  1.00  0.53           C  
ATOM    177  CG  TYR A  10       7.435  12.142  -6.605  1.00  0.53           C  
ATOM    178  CD1 TYR A  10       8.260  13.048  -5.974  1.00  0.53           C  
ATOM    179  CD2 TYR A  10       7.698  11.745  -7.904  1.00  0.53           C  
ATOM    180  CE1 TYR A  10       9.346  13.558  -6.637  1.00  0.53           C  
ATOM    181  CE2 TYR A  10       8.784  12.256  -8.566  1.00  0.53           C  
ATOM    182  CZ  TYR A  10       9.606  13.159  -7.938  1.00  0.53           C  
ATOM    183  OH  TYR A  10      10.694  13.679  -8.602  1.00  0.53           O  
ATOM    184  H   TYR A  10       4.053  10.985  -4.827  1.00  0.44           H  
ATOM    185  HA  TYR A  10       5.322  13.439  -5.401  1.00  0.46           H  
ATOM    186 1HB  TYR A  10       6.535  11.400  -4.849  1.00  0.64           H  
ATOM    187 2HB  TYR A  10       5.982  10.646  -6.335  1.00  0.64           H  
ATOM    188  HD1 TYR A  10       8.050  13.360  -4.953  1.00  0.64           H  
ATOM    189  HD2 TYR A  10       7.041  11.029  -8.400  1.00  0.64           H  
ATOM    190  HE1 TYR A  10       9.999  14.276  -6.142  1.00  0.64           H  
ATOM    191  HE2 TYR A  10       8.992  11.947  -9.590  1.00  0.64           H  
ATOM    192  HH  TYR A  10      10.777  13.248  -9.463  1.00  0.64           H  
ATOM    193  N   GLU A  11       4.100  12.007  -8.128  1.00  0.36           N  
ATOM    194  CA  GLU A  11       3.716  12.338  -9.499  1.00  0.37           C  
ATOM    195  C   GLU A  11       2.878  13.605  -9.526  1.00  0.33           C  
ATOM    196  O   GLU A  11       3.123  14.495 -10.345  1.00  0.35           O  
ATOM    197  CB  GLU A  11       2.885  11.217 -10.136  1.00  0.51           C  
ATOM    198  CG  GLU A  11       2.476  11.477 -11.611  1.00  0.51           C  
ATOM    199  CD  GLU A  11       1.581  10.391 -12.190  1.00  0.51           C  
ATOM    200  OE1 GLU A  11       1.220   9.488 -11.461  1.00  0.51           O  
ATOM    201  OE2 GLU A  11       1.255  10.468 -13.345  1.00  0.51           O  
ATOM    202  H   GLU A  11       3.945  11.054  -7.785  1.00  0.43           H  
ATOM    203  HA  GLU A  11       4.619  12.500 -10.085  1.00  0.44           H  
ATOM    204 1HB  GLU A  11       3.446  10.283 -10.094  1.00  0.61           H  
ATOM    205 2HB  GLU A  11       1.973  11.071  -9.554  1.00  0.61           H  
ATOM    206 1HG  GLU A  11       1.943  12.422 -11.669  1.00  0.61           H  
ATOM    207 2HG  GLU A  11       3.375  11.566 -12.217  1.00  0.61           H  
ATOM    208  N   ILE A  12       1.920  13.708  -8.603  1.00  0.31           N  
ATOM    209  CA  ILE A  12       1.063  14.875  -8.532  1.00  0.32           C  
ATOM    210  C   ILE A  12       1.876  16.127  -8.247  1.00  0.30           C  
ATOM    211  O   ILE A  12       1.677  17.151  -8.908  1.00  0.30           O  
ATOM    212  CB  ILE A  12      -0.004  14.687  -7.455  1.00  0.44           C  
ATOM    213  CG1 ILE A  12      -0.960  13.579  -7.906  1.00  0.44           C  
ATOM    214  CG2 ILE A  12      -0.723  16.003  -7.209  1.00  0.44           C  
ATOM    215  CD1 ILE A  12      -1.836  13.071  -6.829  1.00  0.44           C  
ATOM    216  H   ILE A  12       1.758  12.907  -7.977  1.00  0.37           H  
ATOM    217  HA  ILE A  12       0.569  14.997  -9.493  1.00  0.38           H  
ATOM    218  HB  ILE A  12       0.459  14.360  -6.535  1.00  0.53           H  
ATOM    219 1HG1 ILE A  12      -1.585  13.958  -8.710  1.00  0.53           H  
ATOM    220 2HG1 ILE A  12      -0.376  12.743  -8.287  1.00  0.53           H  
ATOM    221 1HG2 ILE A  12      -1.462  15.884  -6.458  1.00  0.53           H  
ATOM    222 2HG2 ILE A  12      -0.034  16.762  -6.889  1.00  0.53           H  
ATOM    223 3HG2 ILE A  12      -1.182  16.308  -8.116  1.00  0.53           H  
ATOM    224 1HD1 ILE A  12      -2.468  12.285  -7.222  1.00  0.53           H  
ATOM    225 2HD1 ILE A  12      -1.218  12.671  -6.033  1.00  0.53           H  
ATOM    226 3HD1 ILE A  12      -2.437  13.852  -6.452  1.00  0.53           H  
ATOM    227  N   MET A  13       2.779  16.062  -7.264  1.00  0.30           N  
ATOM    228  CA  MET A  13       3.598  17.219  -6.933  1.00  0.32           C  
ATOM    229  C   MET A  13       4.343  17.713  -8.157  1.00  0.32           C  
ATOM    230  O   MET A  13       4.365  18.915  -8.432  1.00  0.34           O  
ATOM    231  CB  MET A  13       4.639  16.863  -5.886  1.00  0.44           C  
ATOM    232  CG  MET A  13       5.528  18.017  -5.438  1.00  0.44           C  
ATOM    233  SD  MET A  13       6.816  17.486  -4.313  1.00  0.44           S  
ATOM    234  CE  MET A  13       7.906  16.591  -5.407  1.00  0.44           C  
ATOM    235  H   MET A  13       2.855  15.192  -6.721  1.00  0.36           H  
ATOM    236  HA  MET A  13       2.955  18.019  -6.572  1.00  0.38           H  
ATOM    237 1HB  MET A  13       4.191  16.432  -5.042  1.00  0.53           H  
ATOM    238 2HB  MET A  13       5.270  16.104  -6.307  1.00  0.53           H  
ATOM    239 1HG  MET A  13       6.002  18.503  -6.299  1.00  0.53           H  
ATOM    240 2HG  MET A  13       4.916  18.763  -4.924  1.00  0.53           H  
ATOM    241 1HE  MET A  13       8.759  16.214  -4.843  1.00  0.53           H  
ATOM    242 2HE  MET A  13       7.387  15.761  -5.863  1.00  0.53           H  
ATOM    243 3HE  MET A  13       8.254  17.261  -6.179  1.00  0.53           H  
ATOM    244  N   ARG A  14       4.959  16.789  -8.896  1.00  0.32           N  
ATOM    245  CA  ARG A  14       5.712  17.198 -10.062  1.00  0.35           C  
ATOM    246  C   ARG A  14       4.832  17.760 -11.167  1.00  0.32           C  
ATOM    247  O   ARG A  14       5.235  18.732 -11.808  1.00  0.34           O  
ATOM    248  CB  ARG A  14       6.603  16.078 -10.567  1.00  0.48           C  
ATOM    249  CG  ARG A  14       7.769  15.700  -9.610  1.00  0.48           C  
ATOM    250  CD  ARG A  14       8.636  16.892  -9.277  1.00  0.48           C  
ATOM    251  NE  ARG A  14       9.855  16.536  -8.582  1.00  0.48           N  
ATOM    252  CZ  ARG A  14      10.630  17.406  -7.888  1.00  0.48           C  
ATOM    253  NH1 ARG A  14      10.298  18.697  -7.760  1.00  0.48           N  
ATOM    254  NH2 ARG A  14      11.744  16.965  -7.320  1.00  0.48           N  
ATOM    255  H   ARG A  14       4.916  15.804  -8.607  1.00  0.38           H  
ATOM    256  HA  ARG A  14       6.355  18.017  -9.762  1.00  0.42           H  
ATOM    257 1HB  ARG A  14       5.993  15.181 -10.706  1.00  0.58           H  
ATOM    258 2HB  ARG A  14       7.024  16.347 -11.535  1.00  0.58           H  
ATOM    259 1HG  ARG A  14       7.356  15.306  -8.677  1.00  0.58           H  
ATOM    260 2HG  ARG A  14       8.393  14.944 -10.080  1.00  0.58           H  
ATOM    261 1HD  ARG A  14       8.902  17.424 -10.191  1.00  0.58           H  
ATOM    262 2HD  ARG A  14       8.087  17.553  -8.615  1.00  0.58           H  
ATOM    263  HE  ARG A  14      10.168  15.564  -8.635  1.00  0.58           H  
ATOM    264 1HH1 ARG A  14       9.425  19.100  -8.163  1.00  0.58           H  
ATOM    265 2HH1 ARG A  14      10.895  19.317  -7.235  1.00  0.58           H  
ATOM    266 1HH2 ARG A  14      12.016  15.992  -7.414  1.00  0.58           H  
ATOM    267 2HH2 ARG A  14      12.332  17.598  -6.800  1.00  0.58           H  
ATOM    268  N   LEU A  15       3.636  17.205 -11.383  1.00  0.32           N  
ATOM    269  CA  LEU A  15       2.763  17.771 -12.407  1.00  0.33           C  
ATOM    270  C   LEU A  15       2.409  19.209 -12.035  1.00  0.32           C  
ATOM    271  O   LEU A  15       2.398  20.095 -12.894  1.00  0.34           O  
ATOM    272  CB  LEU A  15       1.488  16.926 -12.529  1.00  0.46           C  
ATOM    273  CG  LEU A  15       1.661  15.506 -13.137  1.00  0.46           C  
ATOM    274  CD1 LEU A  15       0.378  14.720 -12.939  1.00  0.46           C  
ATOM    275  CD2 LEU A  15       1.991  15.606 -14.628  1.00  0.46           C  
ATOM    276  H   LEU A  15       3.364  16.356 -10.872  1.00  0.38           H  
ATOM    277  HA  LEU A  15       3.301  17.792 -13.352  1.00  0.40           H  
ATOM    278 1HB  LEU A  15       1.072  16.804 -11.528  1.00  0.55           H  
ATOM    279 2HB  LEU A  15       0.766  17.472 -13.134  1.00  0.55           H  
ATOM    280  HG  LEU A  15       2.465  14.987 -12.631  1.00  0.55           H  
ATOM    281 1HD1 LEU A  15       0.500  13.716 -13.354  1.00  0.55           H  
ATOM    282 2HD1 LEU A  15       0.161  14.642 -11.876  1.00  0.55           H  
ATOM    283 3HD1 LEU A  15      -0.441  15.222 -13.444  1.00  0.55           H  
ATOM    284 1HD2 LEU A  15       2.104  14.601 -15.033  1.00  0.55           H  
ATOM    285 2HD2 LEU A  15       1.184  16.119 -15.149  1.00  0.55           H  
ATOM    286 3HD2 LEU A  15       2.922  16.152 -14.784  1.00  0.55           H  
ATOM    287  N   LEU A  16       2.151  19.453 -10.749  1.00  0.29           N  
ATOM    288  CA  LEU A  16       1.847  20.797 -10.297  1.00  0.29           C  
ATOM    289  C   LEU A  16       3.029  21.734 -10.518  1.00  0.30           C  
ATOM    290  O   LEU A  16       2.840  22.875 -10.962  1.00  0.33           O  
ATOM    291  CB  LEU A  16       1.456  20.744  -8.823  1.00  0.41           C  
ATOM    292  CG  LEU A  16       0.115  20.114  -8.514  1.00  0.41           C  
ATOM    293  CD1 LEU A  16       0.011  19.839  -7.050  1.00  0.41           C  
ATOM    294  CD2 LEU A  16      -0.971  21.087  -8.913  1.00  0.41           C  
ATOM    295  H   LEU A  16       2.131  18.669 -10.085  1.00  0.35           H  
ATOM    296  HA  LEU A  16       1.021  21.171 -10.888  1.00  0.35           H  
ATOM    297 1HB  LEU A  16       2.207  20.169  -8.295  1.00  0.49           H  
ATOM    298 2HB  LEU A  16       1.454  21.761  -8.425  1.00  0.49           H  
ATOM    299  HG  LEU A  16       0.008  19.171  -9.041  1.00  0.49           H  
ATOM    300 1HD1 LEU A  16      -0.962  19.393  -6.826  1.00  0.49           H  
ATOM    301 2HD1 LEU A  16       0.800  19.152  -6.765  1.00  0.49           H  
ATOM    302 3HD1 LEU A  16       0.118  20.739  -6.521  1.00  0.49           H  
ATOM    303 1HD2 LEU A  16      -1.891  20.674  -8.665  1.00  0.49           H  
ATOM    304 2HD2 LEU A  16      -0.848  21.993  -8.381  1.00  0.49           H  
ATOM    305 3HD2 LEU A  16      -0.950  21.303  -9.970  1.00  0.49           H  
ATOM    306  N   ASP A  17       4.262  21.264 -10.255  1.00  0.30           N  
ATOM    307  CA  ASP A  17       5.423  22.117 -10.501  1.00  0.33           C  
ATOM    308  C   ASP A  17       5.550  22.464 -11.984  1.00  0.36           C  
ATOM    309  O   ASP A  17       5.753  23.628 -12.337  1.00  0.41           O  
ATOM    310  CB  ASP A  17       6.739  21.439 -10.074  1.00  0.45           C  
ATOM    311  CG  ASP A  17       7.003  21.345  -8.558  1.00  0.45           C  
ATOM    312  OD1 ASP A  17       6.367  22.047  -7.792  1.00  0.45           O  
ATOM    313  OD2 ASP A  17       7.869  20.564  -8.180  1.00  0.45           O  
ATOM    314  H   ASP A  17       4.374  20.342  -9.818  1.00  0.36           H  
ATOM    315  HA  ASP A  17       5.299  23.039  -9.935  1.00  0.40           H  
ATOM    316 1HB  ASP A  17       6.754  20.428 -10.482  1.00  0.54           H  
ATOM    317 2HB  ASP A  17       7.572  21.972 -10.531  1.00  0.54           H  
ATOM    318  N   GLU A  18       5.328  21.482 -12.869  1.00  0.37           N  
ATOM    319  CA  GLU A  18       5.450  21.707 -14.315  1.00  0.43           C  
ATOM    320  C   GLU A  18       4.471  22.765 -14.797  1.00  0.44           C  
ATOM    321  O   GLU A  18       4.791  23.593 -15.654  1.00  0.49           O  
ATOM    322  CB  GLU A  18       5.195  20.415 -15.103  1.00  0.58           C  
ATOM    323  CG  GLU A  18       6.277  19.349 -14.989  1.00  0.58           C  
ATOM    324  CD  GLU A  18       5.913  18.080 -15.721  1.00  0.58           C  
ATOM    325  OE1 GLU A  18       4.807  17.996 -16.203  1.00  0.58           O  
ATOM    326  OE2 GLU A  18       6.737  17.200 -15.798  1.00  0.58           O  
ATOM    327  H   GLU A  18       5.150  20.533 -12.521  1.00  0.44           H  
ATOM    328  HA  GLU A  18       6.460  22.053 -14.525  1.00  0.52           H  
ATOM    329 1HB  GLU A  18       4.260  19.970 -14.761  1.00  0.70           H  
ATOM    330 2HB  GLU A  18       5.071  20.656 -16.158  1.00  0.70           H  
ATOM    331 1HG  GLU A  18       7.201  19.744 -15.408  1.00  0.70           H  
ATOM    332 2HG  GLU A  18       6.455  19.128 -13.944  1.00  0.70           H  
ATOM    333  N   LEU A  19       3.288  22.761 -14.201  1.00  0.40           N  
ATOM    334  CA  LEU A  19       2.219  23.683 -14.529  1.00  0.44           C  
ATOM    335  C   LEU A  19       2.323  25.036 -13.809  1.00  0.42           C  
ATOM    336  O   LEU A  19       1.477  25.909 -14.013  1.00  0.49           O  
ATOM    337  CB  LEU A  19       0.893  23.028 -14.151  1.00  0.60           C  
ATOM    338  CG  LEU A  19       0.480  21.735 -14.907  1.00  0.60           C  
ATOM    339  CD1 LEU A  19      -0.765  21.152 -14.221  1.00  0.60           C  
ATOM    340  CD2 LEU A  19       0.183  22.046 -16.370  1.00  0.60           C  
ATOM    341  H   LEU A  19       3.102  22.001 -13.535  1.00  0.48           H  
ATOM    342  HA  LEU A  19       2.255  23.876 -15.596  1.00  0.53           H  
ATOM    343 1HB  LEU A  19       0.963  22.768 -13.096  1.00  0.72           H  
ATOM    344 2HB  LEU A  19       0.101  23.760 -14.284  1.00  0.72           H  
ATOM    345  HG  LEU A  19       1.280  21.003 -14.856  1.00  0.72           H  
ATOM    346 1HD1 LEU A  19      -1.065  20.238 -14.730  1.00  0.72           H  
ATOM    347 2HD1 LEU A  19      -0.529  20.924 -13.180  1.00  0.72           H  
ATOM    348 3HD1 LEU A  19      -1.580  21.877 -14.263  1.00  0.72           H  
ATOM    349 1HD2 LEU A  19      -0.115  21.129 -16.878  1.00  0.72           H  
ATOM    350 2HD2 LEU A  19      -0.627  22.775 -16.431  1.00  0.72           H  
ATOM    351 3HD2 LEU A  19       1.067  22.446 -16.857  1.00  0.72           H  
ATOM    352  N   GLY A  20       3.329  25.211 -12.941  1.00  0.41           N  
ATOM    353  CA  GLY A  20       3.515  26.453 -12.197  1.00  0.42           C  
ATOM    354  C   GLY A  20       2.642  26.595 -10.947  1.00  0.35           C  
ATOM    355  O   GLY A  20       2.629  27.652 -10.304  1.00  0.41           O  
ATOM    356  H   GLY A  20       4.029  24.476 -12.815  1.00  0.49           H  
ATOM    357 1HA  GLY A  20       4.564  26.521 -11.908  1.00  0.50           H  
ATOM    358 2HA  GLY A  20       3.325  27.292 -12.864  1.00  0.50           H  
ATOM    359  N   HIS A  21       1.921  25.545 -10.568  1.00  0.33           N  
ATOM    360  CA  HIS A  21       1.011  25.621  -9.432  1.00  0.36           C  
ATOM    361  C   HIS A  21       1.749  25.392  -8.126  1.00  0.29           C  
ATOM    362  O   HIS A  21       1.588  24.362  -7.462  1.00  0.27           O  
ATOM    363  CB  HIS A  21      -0.125  24.623  -9.601  1.00  0.49           C  
ATOM    364  CG  HIS A  21      -1.026  24.937 -10.768  1.00  0.49           C  
ATOM    365  ND1 HIS A  21      -1.690  26.136 -10.882  1.00  0.49           N  
ATOM    366  CD2 HIS A  21      -1.391  24.203 -11.843  1.00  0.49           C  
ATOM    367  CE1 HIS A  21      -2.414  26.136 -11.989  1.00  0.49           C  
ATOM    368  NE2 HIS A  21      -2.255  24.980 -12.599  1.00  0.49           N  
ATOM    369  H   HIS A  21       2.025  24.660 -11.065  1.00  0.40           H  
ATOM    370  HA  HIS A  21       0.570  26.616  -9.389  1.00  0.43           H  
ATOM    371 1HB  HIS A  21       0.298  23.636  -9.761  1.00  0.59           H  
ATOM    372 2HB  HIS A  21      -0.711  24.596  -8.693  1.00  0.59           H  
ATOM    373  HD2 HIS A  21      -1.070  23.195 -12.061  1.00  0.59           H  
ATOM    374  HE1 HIS A  21      -3.043  26.952 -12.339  1.00  0.59           H  
ATOM    375  HE2 HIS A  21      -2.733  24.724 -13.501  1.00  0.59           H  
ATOM    376  N   ALA A  22       2.555  26.387  -7.767  1.00  0.29           N  
ATOM    377  CA  ALA A  22       3.437  26.347  -6.605  1.00  0.28           C  
ATOM    378  C   ALA A  22       2.729  26.165  -5.274  1.00  0.27           C  
ATOM    379  O   ALA A  22       3.230  25.454  -4.409  1.00  0.26           O  
ATOM    380  CB  ALA A  22       4.239  27.630  -6.534  1.00  0.40           C  
ATOM    381  H   ALA A  22       2.580  27.179  -8.418  1.00  0.35           H  
ATOM    382  HA  ALA A  22       4.117  25.505  -6.741  1.00  0.34           H  
ATOM    383 1HB  ALA A  22       4.931  27.581  -5.697  1.00  0.48           H  
ATOM    384 2HB  ALA A  22       4.794  27.760  -7.462  1.00  0.48           H  
ATOM    385 3HB  ALA A  22       3.556  28.474  -6.395  1.00  0.48           H  
ATOM    386  N   GLU A  23       1.573  26.777  -5.073  1.00  0.30           N  
ATOM    387  CA  GLU A  23       0.953  26.643  -3.761  1.00  0.32           C  
ATOM    388  C   GLU A  23       0.498  25.216  -3.531  1.00  0.27           C  
ATOM    389  O   GLU A  23       0.711  24.629  -2.459  1.00  0.27           O  
ATOM    390  CB  GLU A  23      -0.205  27.627  -3.647  1.00  0.44           C  
ATOM    391  CG  GLU A  23       0.248  29.092  -3.647  1.00  0.44           C  
ATOM    392  CD  GLU A  23       0.617  29.589  -5.028  1.00  0.44           C  
ATOM    393  OE1 GLU A  23       0.361  28.877  -5.981  1.00  0.44           O  
ATOM    394  OE2 GLU A  23       1.170  30.654  -5.131  1.00  0.44           O  
ATOM    395  H   GLU A  23       1.155  27.366  -5.798  1.00  0.36           H  
ATOM    396  HA  GLU A  23       1.685  26.889  -3.006  1.00  0.38           H  
ATOM    397 1HB  GLU A  23      -0.898  27.478  -4.473  1.00  0.53           H  
ATOM    398 2HB  GLU A  23      -0.750  27.440  -2.722  1.00  0.53           H  
ATOM    399 1HG  GLU A  23      -0.555  29.712  -3.250  1.00  0.53           H  
ATOM    400 2HG  GLU A  23       1.110  29.192  -2.988  1.00  0.53           H  
ATOM    401  N   ALA A  24      -0.123  24.656  -4.556  1.00  0.27           N  
ATOM    402  CA  ALA A  24      -0.576  23.290  -4.503  1.00  0.25           C  
ATOM    403  C   ALA A  24       0.610  22.327  -4.414  1.00  0.20           C  
ATOM    404  O   ALA A  24       0.543  21.361  -3.652  1.00  0.19           O  
ATOM    405  CB  ALA A  24      -1.426  22.998  -5.712  1.00  0.36           C  
ATOM    406  H   ALA A  24      -0.268  25.217  -5.382  1.00  0.32           H  
ATOM    407  HA  ALA A  24      -1.179  23.160  -3.605  1.00  0.30           H  
ATOM    408 1HB  ALA A  24      -1.790  21.979  -5.686  1.00  0.43           H  
ATOM    409 2HB  ALA A  24      -2.270  23.679  -5.737  1.00  0.43           H  
ATOM    410 3HB  ALA A  24      -0.812  23.151  -6.579  1.00  0.43           H  
ATOM    411  N   SER A  25       1.710  22.563  -5.168  1.00  0.20           N  
ATOM    412  CA  SER A  25       2.804  21.596  -5.099  1.00  0.20           C  
ATOM    413  C   SER A  25       3.471  21.611  -3.734  1.00  0.19           C  
ATOM    414  O   SER A  25       3.912  20.559  -3.259  1.00  0.21           O  
ATOM    415  CB  SER A  25       3.862  21.826  -6.158  1.00  0.28           C  
ATOM    416  OG  SER A  25       4.627  22.958  -5.914  1.00  0.28           O  
ATOM    417  H   SER A  25       1.772  23.356  -5.814  1.00  0.24           H  
ATOM    418  HA  SER A  25       2.390  20.604  -5.264  1.00  0.24           H  
ATOM    419 1HB  SER A  25       4.513  20.955  -6.218  1.00  0.34           H  
ATOM    420 2HB  SER A  25       3.395  21.933  -7.120  1.00  0.34           H  
ATOM    421  HG  SER A  25       5.360  22.883  -6.576  1.00  0.34           H  
ATOM    422  N   MET A  26       3.501  22.776  -3.065  1.00  0.20           N  
ATOM    423  CA  MET A  26       4.070  22.852  -1.725  1.00  0.23           C  
ATOM    424  C   MET A  26       3.223  22.041  -0.755  1.00  0.23           C  
ATOM    425  O   MET A  26       3.767  21.299   0.072  1.00  0.26           O  
ATOM    426  CB  MET A  26       4.227  24.306  -1.291  1.00  0.31           C  
ATOM    427  CG  MET A  26       5.369  25.038  -2.027  1.00  0.31           C  
ATOM    428  SD  MET A  26       5.713  26.706  -1.410  1.00  0.31           S  
ATOM    429  CE  MET A  26       4.334  27.643  -2.080  1.00  0.31           C  
ATOM    430  H   MET A  26       3.192  23.632  -3.542  1.00  0.24           H  
ATOM    431  HA  MET A  26       5.061  22.403  -1.749  1.00  0.28           H  
ATOM    432 1HB  MET A  26       3.296  24.833  -1.500  1.00  0.37           H  
ATOM    433 2HB  MET A  26       4.408  24.356  -0.218  1.00  0.37           H  
ATOM    434 1HG  MET A  26       6.275  24.446  -1.914  1.00  0.37           H  
ATOM    435 2HG  MET A  26       5.158  25.095  -3.082  1.00  0.37           H  
ATOM    436 1HE  MET A  26       4.427  28.689  -1.791  1.00  0.37           H  
ATOM    437 2HE  MET A  26       4.328  27.566  -3.167  1.00  0.37           H  
ATOM    438 3HE  MET A  26       3.413  27.247  -1.681  1.00  0.37           H  
ATOM    439  N   ARG A  27       1.891  22.141  -0.875  1.00  0.21           N  
ATOM    440  CA  ARG A  27       1.027  21.337  -0.026  1.00  0.23           C  
ATOM    441  C   ARG A  27       1.247  19.853  -0.288  1.00  0.23           C  
ATOM    442  O   ARG A  27       1.296  19.060   0.657  1.00  0.27           O  
ATOM    443  CB  ARG A  27      -0.441  21.667  -0.251  1.00  0.31           C  
ATOM    444  CG  ARG A  27      -0.963  22.983   0.310  1.00  0.31           C  
ATOM    445  CD  ARG A  27      -1.079  22.960   1.808  1.00  0.31           C  
ATOM    446  NE  ARG A  27      -2.052  21.942   2.273  1.00  0.31           N  
ATOM    447  CZ  ARG A  27      -2.124  21.436   3.533  1.00  0.31           C  
ATOM    448  NH1 ARG A  27      -1.288  21.850   4.471  1.00  0.31           N  
ATOM    449  NH2 ARG A  27      -3.040  20.517   3.827  1.00  0.31           N  
ATOM    450  H   ARG A  27       1.489  22.820  -1.536  1.00  0.25           H  
ATOM    451  HA  ARG A  27       1.288  21.536   1.011  1.00  0.28           H  
ATOM    452 1HB  ARG A  27      -0.615  21.716  -1.318  1.00  0.37           H  
ATOM    453 2HB  ARG A  27      -1.050  20.865   0.148  1.00  0.37           H  
ATOM    454 1HG  ARG A  27      -0.279  23.786   0.029  1.00  0.37           H  
ATOM    455 2HG  ARG A  27      -1.949  23.185  -0.109  1.00  0.37           H  
ATOM    456 1HD  ARG A  27      -0.114  22.753   2.256  1.00  0.37           H  
ATOM    457 2HD  ARG A  27      -1.426  23.937   2.144  1.00  0.37           H  
ATOM    458  HE  ARG A  27      -2.729  21.597   1.598  1.00  0.37           H  
ATOM    459 1HH1 ARG A  27      -0.587  22.545   4.260  1.00  0.37           H  
ATOM    460 2HH1 ARG A  27      -1.344  21.469   5.405  1.00  0.37           H  
ATOM    461 1HH2 ARG A  27      -3.697  20.170   3.105  1.00  0.37           H  
ATOM    462 2HH2 ARG A  27      -3.098  20.135   4.756  1.00  0.37           H  
ATOM    463  N   VAL A  28       1.416  19.481  -1.560  1.00  0.19           N  
ATOM    464  CA  VAL A  28       1.621  18.086  -1.896  1.00  0.21           C  
ATOM    465  C   VAL A  28       2.942  17.594  -1.299  1.00  0.24           C  
ATOM    466  O   VAL A  28       2.994  16.484  -0.769  1.00  0.27           O  
ATOM    467  CB  VAL A  28       1.536  17.818  -3.404  1.00  0.29           C  
ATOM    468  CG1 VAL A  28       1.883  16.405  -3.672  1.00  0.29           C  
ATOM    469  CG2 VAL A  28       0.140  18.060  -3.885  1.00  0.29           C  
ATOM    470  H   VAL A  28       1.335  20.190  -2.297  1.00  0.23           H  
ATOM    471  HA  VAL A  28       0.831  17.519  -1.439  1.00  0.25           H  
ATOM    472  HB  VAL A  28       2.240  18.461  -3.929  1.00  0.35           H  
ATOM    473 1HG1 VAL A  28       1.810  16.198  -4.729  1.00  0.35           H  
ATOM    474 2HG1 VAL A  28       2.881  16.172  -3.327  1.00  0.35           H  
ATOM    475 3HG1 VAL A  28       1.174  15.796  -3.143  1.00  0.35           H  
ATOM    476 1HG2 VAL A  28       0.081  17.860  -4.931  1.00  0.35           H  
ATOM    477 2HG2 VAL A  28      -0.528  17.401  -3.359  1.00  0.35           H  
ATOM    478 3HG2 VAL A  28      -0.141  19.076  -3.704  1.00  0.35           H  
ATOM    479  N   SER A  29       4.008  18.397  -1.372  1.00  0.26           N  
ATOM    480  CA  SER A  29       5.287  17.993  -0.792  1.00  0.30           C  
ATOM    481  C   SER A  29       5.096  17.613   0.678  1.00  0.32           C  
ATOM    482  O   SER A  29       5.622  16.588   1.151  1.00  0.35           O  
ATOM    483  CB  SER A  29       6.301  19.111  -0.909  1.00  0.40           C  
ATOM    484  OG  SER A  29       7.539  18.734  -0.365  1.00  0.40           O  
ATOM    485  H   SER A  29       3.939  19.285  -1.875  1.00  0.31           H  
ATOM    486  HA  SER A  29       5.655  17.133  -1.328  1.00  0.36           H  
ATOM    487 1HB  SER A  29       6.420  19.387  -1.954  1.00  0.48           H  
ATOM    488 2HB  SER A  29       5.927  19.989  -0.388  1.00  0.48           H  
ATOM    489  HG  SER A  29       8.116  19.489  -0.486  1.00  0.48           H  
ATOM    490  N   ASP A  30       4.350  18.438   1.429  1.00  0.31           N  
ATOM    491  CA  ASP A  30       4.084  18.093   2.822  1.00  0.32           C  
ATOM    492  C   ASP A  30       3.301  16.780   2.935  1.00  0.29           C  
ATOM    493  O   ASP A  30       3.602  15.964   3.811  1.00  0.31           O  
ATOM    494  CB  ASP A  30       3.316  19.200   3.548  1.00  0.44           C  
ATOM    495  CG  ASP A  30       4.152  20.448   3.880  1.00  0.44           C  
ATOM    496  OD1 ASP A  30       5.360  20.399   3.817  1.00  0.44           O  
ATOM    497  OD2 ASP A  30       3.551  21.443   4.207  1.00  0.44           O  
ATOM    498  H   ASP A  30       4.008  19.319   1.023  1.00  0.37           H  
ATOM    499  HA  ASP A  30       5.041  17.961   3.326  1.00  0.38           H  
ATOM    500 1HB  ASP A  30       2.476  19.510   2.921  1.00  0.53           H  
ATOM    501 2HB  ASP A  30       2.898  18.802   4.472  1.00  0.53           H  
ATOM    502  N   LEU A  31       2.336  16.547   2.024  1.00  0.26           N  
ATOM    503  CA  LEU A  31       1.535  15.314   2.032  1.00  0.26           C  
ATOM    504  C   LEU A  31       2.426  14.089   1.790  1.00  0.26           C  
ATOM    505  O   LEU A  31       2.192  13.026   2.374  1.00  0.27           O  
ATOM    506  CB  LEU A  31       0.430  15.353   0.944  1.00  0.36           C  
ATOM    507  CG  LEU A  31      -0.711  16.426   1.113  1.00  0.36           C  
ATOM    508  CD1 LEU A  31      -1.589  16.426  -0.107  1.00  0.36           C  
ATOM    509  CD2 LEU A  31      -1.543  16.148   2.300  1.00  0.36           C  
ATOM    510  H   LEU A  31       2.107  17.301   1.365  1.00  0.31           H  
ATOM    511  HA  LEU A  31       1.080  15.205   3.013  1.00  0.31           H  
ATOM    512 1HB  LEU A  31       0.897  15.515  -0.013  1.00  0.43           H  
ATOM    513 2HB  LEU A  31      -0.050  14.376   0.908  1.00  0.43           H  
ATOM    514  HG  LEU A  31      -0.272  17.395   1.216  1.00  0.43           H  
ATOM    515 1HD1 LEU A  31      -2.360  17.177   0.015  1.00  0.43           H  
ATOM    516 2HD1 LEU A  31      -1.035  16.638  -0.986  1.00  0.43           H  
ATOM    517 3HD1 LEU A  31      -2.042  15.468  -0.205  1.00  0.43           H  
ATOM    518 1HD2 LEU A  31      -2.315  16.907   2.383  1.00  0.43           H  
ATOM    519 2HD2 LEU A  31      -2.008  15.176   2.186  1.00  0.43           H  
ATOM    520 3HD2 LEU A  31      -0.938  16.172   3.195  1.00  0.43           H  
ATOM    521  N   ILE A  32       3.467  14.236   0.953  1.00  0.26           N  
ATOM    522  CA  ILE A  32       4.362  13.114   0.655  1.00  0.30           C  
ATOM    523  C   ILE A  32       5.072  12.717   1.935  1.00  0.30           C  
ATOM    524  O   ILE A  32       5.112  11.537   2.297  1.00  0.33           O  
ATOM    525  CB  ILE A  32       5.479  13.476  -0.378  1.00  0.40           C  
ATOM    526  CG1 ILE A  32       4.871  13.774  -1.713  1.00  0.40           C  
ATOM    527  CG2 ILE A  32       6.462  12.300  -0.519  1.00  0.40           C  
ATOM    528  CD1 ILE A  32       5.755  14.402  -2.744  1.00  0.40           C  
ATOM    529  H   ILE A  32       3.576  15.143   0.486  1.00  0.31           H  
ATOM    530  HA  ILE A  32       3.776  12.271   0.293  1.00  0.36           H  
ATOM    531  HB  ILE A  32       6.011  14.366  -0.042  1.00  0.48           H  
ATOM    532 1HG1 ILE A  32       4.483  12.864  -2.125  1.00  0.48           H  
ATOM    533 2HG1 ILE A  32       4.072  14.461  -1.536  1.00  0.48           H  
ATOM    534 1HG2 ILE A  32       7.242  12.543  -1.227  1.00  0.48           H  
ATOM    535 2HG2 ILE A  32       6.931  12.065   0.436  1.00  0.48           H  
ATOM    536 3HG2 ILE A  32       5.913  11.436  -0.876  1.00  0.48           H  
ATOM    537 1HD1 ILE A  32       5.161  14.603  -3.617  1.00  0.48           H  
ATOM    538 2HD1 ILE A  32       6.146  15.318  -2.370  1.00  0.48           H  
ATOM    539 3HD1 ILE A  32       6.574  13.751  -3.003  1.00  0.48           H  
ATOM    540  N   TYR A  33       5.656  13.710   2.612  1.00  0.31           N  
ATOM    541  CA  TYR A  33       6.376  13.467   3.854  1.00  0.33           C  
ATOM    542  C   TYR A  33       5.477  12.869   4.927  1.00  0.29           C  
ATOM    543  O   TYR A  33       5.833  11.874   5.572  1.00  0.33           O  
ATOM    544  CB  TYR A  33       6.999  14.753   4.380  1.00  0.45           C  
ATOM    545  CG  TYR A  33       7.712  14.568   5.700  1.00  0.45           C  
ATOM    546  CD1 TYR A  33       8.998  14.059   5.723  1.00  0.45           C  
ATOM    547  CD2 TYR A  33       7.078  14.899   6.888  1.00  0.45           C  
ATOM    548  CE1 TYR A  33       9.650  13.889   6.922  1.00  0.45           C  
ATOM    549  CE2 TYR A  33       7.730  14.726   8.085  1.00  0.45           C  
ATOM    550  CZ  TYR A  33       9.013  14.228   8.104  1.00  0.45           C  
ATOM    551  OH  TYR A  33       9.670  14.071   9.302  1.00  0.45           O  
ATOM    552  H   TYR A  33       5.586  14.666   2.237  1.00  0.37           H  
ATOM    553  HA  TYR A  33       7.171  12.750   3.651  1.00  0.40           H  
ATOM    554 1HB  TYR A  33       7.714  15.137   3.651  1.00  0.54           H  
ATOM    555 2HB  TYR A  33       6.223  15.511   4.506  1.00  0.54           H  
ATOM    556  HD1 TYR A  33       9.497  13.795   4.791  1.00  0.54           H  
ATOM    557  HD2 TYR A  33       6.063  15.296   6.875  1.00  0.54           H  
ATOM    558  HE1 TYR A  33      10.664  13.493   6.940  1.00  0.54           H  
ATOM    559  HE2 TYR A  33       7.233  14.989   9.017  1.00  0.54           H  
ATOM    560  HH  TYR A  33       9.092  14.344  10.021  1.00  0.54           H  
ATOM    561  N   GLU A  34       4.325  13.510   5.157  1.00  0.27           N  
ATOM    562  CA  GLU A  34       3.411  13.063   6.188  1.00  0.28           C  
ATOM    563  C   GLU A  34       2.976  11.629   5.931  1.00  0.28           C  
ATOM    564  O   GLU A  34       2.932  10.826   6.866  1.00  0.32           O  
ATOM    565  CB  GLU A  34       2.198  13.990   6.278  1.00  0.39           C  
ATOM    566  CG  GLU A  34       1.259  13.675   7.438  1.00  0.39           C  
ATOM    567  CD  GLU A  34       0.089  14.621   7.539  1.00  0.39           C  
ATOM    568  OE1 GLU A  34      -0.083  15.418   6.654  1.00  0.39           O  
ATOM    569  OE2 GLU A  34      -0.625  14.563   8.528  1.00  0.39           O  
ATOM    570  H   GLU A  34       4.085  14.341   4.608  1.00  0.32           H  
ATOM    571  HA  GLU A  34       3.933  13.092   7.143  1.00  0.34           H  
ATOM    572 1HB  GLU A  34       2.540  15.019   6.385  1.00  0.47           H  
ATOM    573 2HB  GLU A  34       1.632  13.937   5.348  1.00  0.47           H  
ATOM    574 1HG  GLU A  34       0.891  12.668   7.317  1.00  0.47           H  
ATOM    575 2HG  GLU A  34       1.829  13.709   8.363  1.00  0.47           H  
ATOM    576  N   PHE A  35       2.671  11.291   4.669  1.00  0.26           N  
ATOM    577  CA  PHE A  35       2.286   9.937   4.324  1.00  0.28           C  
ATOM    578  C   PHE A  35       3.400   8.968   4.639  1.00  0.30           C  
ATOM    579  O   PHE A  35       3.197   7.941   5.286  1.00  0.32           O  
ATOM    580  CB  PHE A  35       1.915   9.787   2.860  1.00  0.38           C  
ATOM    581  CG  PHE A  35       1.561   8.394   2.608  1.00  0.38           C  
ATOM    582  CD1 PHE A  35       0.320   7.925   2.897  1.00  0.38           C  
ATOM    583  CD2 PHE A  35       2.488   7.532   2.156  1.00  0.38           C  
ATOM    584  CE1 PHE A  35       0.031   6.597   2.724  1.00  0.38           C  
ATOM    585  CE2 PHE A  35       2.226   6.250   1.987  1.00  0.38           C  
ATOM    586  CZ  PHE A  35       0.982   5.760   2.276  1.00  0.38           C  
ATOM    587  H   PHE A  35       2.678  11.995   3.926  1.00  0.31           H  
ATOM    588  HA  PHE A  35       1.433   9.655   4.931  1.00  0.34           H  
ATOM    589 1HB  PHE A  35       1.077  10.428   2.608  1.00  0.46           H  
ATOM    590 2HB  PHE A  35       2.757  10.070   2.226  1.00  0.46           H  
ATOM    591  HD1 PHE A  35      -0.423   8.610   3.269  1.00  0.46           H  
ATOM    592  HD2 PHE A  35       3.458   7.890   1.951  1.00  0.46           H  
ATOM    593  HE1 PHE A  35      -0.949   6.202   2.954  1.00  0.46           H  
ATOM    594  HE2 PHE A  35       3.012   5.609   1.627  1.00  0.46           H  
ATOM    595  HZ  PHE A  35       0.754   4.708   2.147  1.00  0.46           H  
ATOM    596  N   MET A  36       4.618   9.276   4.205  1.00  0.32           N  
ATOM    597  CA  MET A  36       5.731   8.376   4.446  1.00  0.39           C  
ATOM    598  C   MET A  36       5.792   7.972   5.920  1.00  0.41           C  
ATOM    599  O   MET A  36       5.977   6.784   6.240  1.00  0.50           O  
ATOM    600  CB  MET A  36       7.019   9.081   4.049  1.00  0.52           C  
ATOM    601  CG  MET A  36       8.299   8.324   4.270  1.00  0.52           C  
ATOM    602  SD  MET A  36       9.739   9.365   3.944  1.00  0.52           S  
ATOM    603  CE  MET A  36       9.701  10.490   5.366  1.00  0.52           C  
ATOM    604  H   MET A  36       4.776  10.140   3.672  1.00  0.38           H  
ATOM    605  HA  MET A  36       5.592   7.480   3.845  1.00  0.47           H  
ATOM    606 1HB  MET A  36       6.976   9.354   3.002  1.00  0.62           H  
ATOM    607 2HB  MET A  36       7.068   9.996   4.594  1.00  0.62           H  
ATOM    608 1HG  MET A  36       8.355   7.968   5.299  1.00  0.62           H  
ATOM    609 2HG  MET A  36       8.335   7.461   3.606  1.00  0.62           H  
ATOM    610 1HE  MET A  36      10.545  11.175   5.307  1.00  0.62           H  
ATOM    611 2HE  MET A  36       8.780  11.070   5.379  1.00  0.62           H  
ATOM    612 3HE  MET A  36       9.771   9.908   6.278  1.00  0.62           H  
ATOM    613  N   LYS A  37       5.621   8.963   6.808  1.00  0.39           N  
ATOM    614  CA  LYS A  37       5.652   8.731   8.245  1.00  0.43           C  
ATOM    615  C   LYS A  37       4.382   8.068   8.832  1.00  0.41           C  
ATOM    616  O   LYS A  37       4.496   7.199   9.701  1.00  0.47           O  
ATOM    617  CB  LYS A  37       5.878  10.064   8.973  1.00  0.59           C  
ATOM    618  CG  LYS A  37       7.257  10.742   8.769  1.00  0.59           C  
ATOM    619  CD  LYS A  37       8.406   9.917   9.370  1.00  0.59           C  
ATOM    620  CE  LYS A  37       9.718  10.694   9.373  1.00  0.59           C  
ATOM    621  NZ  LYS A  37      10.851   9.878   9.905  1.00  0.59           N  
ATOM    622  H   LYS A  37       5.519   9.920   6.446  1.00  0.47           H  
ATOM    623  HA  LYS A  37       6.483   8.064   8.453  1.00  0.52           H  
ATOM    624 1HB  LYS A  37       5.119  10.777   8.633  1.00  0.71           H  
ATOM    625 2HB  LYS A  37       5.727   9.920  10.041  1.00  0.71           H  
ATOM    626 1HG  LYS A  37       7.432  10.873   7.697  1.00  0.71           H  
ATOM    627 2HG  LYS A  37       7.244  11.728   9.232  1.00  0.71           H  
ATOM    628 1HD  LYS A  37       8.157   9.624  10.391  1.00  0.71           H  
ATOM    629 2HD  LYS A  37       8.556   9.019   8.775  1.00  0.71           H  
ATOM    630 1HE  LYS A  37       9.950  11.012   8.363  1.00  0.71           H  
ATOM    631 2HE  LYS A  37       9.602  11.574   9.998  1.00  0.71           H  
ATOM    632 1HZ  LYS A  37      11.697  10.433   9.896  1.00  0.71           H  
ATOM    633 2HZ  LYS A  37      10.648   9.594  10.854  1.00  0.71           H  
ATOM    634 3HZ  LYS A  37      10.982   9.059   9.331  1.00  0.71           H  
ATOM    635  N   LYS A  38       3.181   8.441   8.363  1.00  0.35           N  
ATOM    636  CA  LYS A  38       1.939   7.917   8.951  1.00  0.37           C  
ATOM    637  C   LYS A  38       1.232   6.753   8.237  1.00  0.35           C  
ATOM    638  O   LYS A  38       0.499   6.002   8.880  1.00  0.39           O  
ATOM    639  CB  LYS A  38       0.920   9.045   9.081  1.00  0.51           C  
ATOM    640  CG  LYS A  38       1.291  10.120  10.073  1.00  0.51           C  
ATOM    641  CD  LYS A  38       0.196  11.171  10.160  1.00  0.51           C  
ATOM    642  CE  LYS A  38       0.557  12.278  11.135  1.00  0.51           C  
ATOM    643  NZ  LYS A  38      -0.467  13.354  11.145  1.00  0.51           N  
ATOM    644  H   LYS A  38       3.128   9.179   7.655  1.00  0.42           H  
ATOM    645  HA  LYS A  38       2.184   7.568   9.953  1.00  0.44           H  
ATOM    646 1HB  LYS A  38       0.799   9.528   8.108  1.00  0.61           H  
ATOM    647 2HB  LYS A  38      -0.046   8.633   9.367  1.00  0.61           H  
ATOM    648 1HG  LYS A  38       1.454   9.674  11.054  1.00  0.61           H  
ATOM    649 2HG  LYS A  38       2.219  10.596   9.747  1.00  0.61           H  
ATOM    650 1HD  LYS A  38       0.018  11.603   9.180  1.00  0.61           H  
ATOM    651 2HD  LYS A  38      -0.728  10.701  10.494  1.00  0.61           H  
ATOM    652 1HE  LYS A  38       0.641  11.860  12.135  1.00  0.61           H  
ATOM    653 2HE  LYS A  38       1.517  12.709  10.848  1.00  0.61           H  
ATOM    654 1HZ  LYS A  38      -0.200  14.076  11.794  1.00  0.61           H  
ATOM    655 2HZ  LYS A  38      -0.532  13.763  10.191  1.00  0.61           H  
ATOM    656 3HZ  LYS A  38      -1.362  12.980  11.410  1.00  0.61           H  
ATOM    657  N   GLY A  39       1.363   6.635   6.917  1.00  0.34           N  
ATOM    658  CA  GLY A  39       0.651   5.606   6.154  1.00  0.37           C  
ATOM    659  C   GLY A  39      -0.805   5.981   5.848  1.00  0.36           C  
ATOM    660  O   GLY A  39      -1.598   5.169   5.354  1.00  0.40           O  
ATOM    661  H   GLY A  39       2.005   7.243   6.415  1.00  0.41           H  
ATOM    662 1HA  GLY A  39       1.185   5.439   5.219  1.00  0.44           H  
ATOM    663 2HA  GLY A  39       0.678   4.667   6.704  1.00  0.44           H  
ATOM    664  N   ASP A  40      -1.173   7.222   6.120  1.00  0.35           N  
ATOM    665  CA  ASP A  40      -2.547   7.641   5.922  1.00  0.36           C  
ATOM    666  C   ASP A  40      -2.825   7.993   4.473  1.00  0.35           C  
ATOM    667  O   ASP A  40      -2.595   9.119   4.032  1.00  0.35           O  
ATOM    668  CB  ASP A  40      -2.869   8.826   6.833  1.00  0.50           C  
ATOM    669  CG  ASP A  40      -4.353   9.268   6.805  1.00  0.50           C  
ATOM    670  OD1 ASP A  40      -5.109   8.915   5.894  1.00  0.50           O  
ATOM    671  OD2 ASP A  40      -4.735   9.948   7.740  1.00  0.50           O  
ATOM    672  H   ASP A  40      -0.491   7.856   6.502  1.00  0.42           H  
ATOM    673  HA  ASP A  40      -3.200   6.812   6.200  1.00  0.43           H  
ATOM    674 1HB  ASP A  40      -2.604   8.568   7.861  1.00  0.60           H  
ATOM    675 2HB  ASP A  40      -2.250   9.675   6.546  1.00  0.60           H  
ATOM    676  N   GLU A  41      -3.368   7.025   3.751  1.00  0.36           N  
ATOM    677  CA  GLU A  41      -3.646   7.097   2.311  1.00  0.39           C  
ATOM    678  C   GLU A  41      -4.566   8.253   1.905  1.00  0.39           C  
ATOM    679  O   GLU A  41      -4.626   8.611   0.720  1.00  0.40           O  
ATOM    680  CB  GLU A  41      -4.249   5.777   1.820  1.00  0.53           C  
ATOM    681  CG  GLU A  41      -5.662   5.490   2.339  1.00  0.53           C  
ATOM    682  CD  GLU A  41      -6.194   4.153   1.910  1.00  0.53           C  
ATOM    683  OE1 GLU A  41      -5.540   3.485   1.147  1.00  0.53           O  
ATOM    684  OE2 GLU A  41      -7.260   3.798   2.351  1.00  0.53           O  
ATOM    685  H   GLU A  41      -3.478   6.136   4.243  1.00  0.43           H  
ATOM    686  HA  GLU A  41      -2.698   7.240   1.793  1.00  0.47           H  
ATOM    687 1HB  GLU A  41      -4.286   5.779   0.731  1.00  0.64           H  
ATOM    688 2HB  GLU A  41      -3.604   4.952   2.123  1.00  0.64           H  
ATOM    689 1HG  GLU A  41      -5.656   5.535   3.428  1.00  0.64           H  
ATOM    690 2HG  GLU A  41      -6.340   6.263   1.978  1.00  0.64           H  
ATOM    691  N   ARG A  42      -5.280   8.865   2.864  1.00  0.39           N  
ATOM    692  CA  ARG A  42      -6.168   9.973   2.513  1.00  0.42           C  
ATOM    693  C   ARG A  42      -5.346  11.183   2.068  1.00  0.38           C  
ATOM    694  O   ARG A  42      -5.887  12.128   1.492  1.00  0.40           O  
ATOM    695  CB  ARG A  42      -7.065  10.364   3.660  1.00  0.58           C  
ATOM    696  CG  ARG A  42      -8.084   9.309   4.044  1.00  0.58           C  
ATOM    697  CD  ARG A  42      -8.868   9.736   5.206  1.00  0.58           C  
ATOM    698  NE  ARG A  42      -8.015   9.883   6.368  1.00  0.58           N  
ATOM    699  CZ  ARG A  42      -8.392  10.370   7.569  1.00  0.58           C  
ATOM    700  NH1 ARG A  42      -9.646  10.743   7.794  1.00  0.58           N  
ATOM    701  NH2 ARG A  42      -7.482  10.476   8.518  1.00  0.58           N  
ATOM    702  H   ARG A  42      -5.176   8.596   3.860  1.00  0.47           H  
ATOM    703  HA  ARG A  42      -6.806   9.656   1.687  1.00  0.50           H  
ATOM    704 1HB  ARG A  42      -6.450  10.592   4.527  1.00  0.70           H  
ATOM    705 2HB  ARG A  42      -7.612  11.268   3.397  1.00  0.70           H  
ATOM    706 1HG  ARG A  42      -8.760   9.133   3.203  1.00  0.70           H  
ATOM    707 2HG  ARG A  42      -7.565   8.384   4.299  1.00  0.70           H  
ATOM    708 1HD  ARG A  42      -9.337  10.695   4.993  1.00  0.70           H  
ATOM    709 2HD  ARG A  42      -9.629   8.989   5.425  1.00  0.70           H  
ATOM    710  HE  ARG A  42      -7.017   9.598   6.260  1.00  0.70           H  
ATOM    711 1HH1 ARG A  42     -10.340  10.662   7.066  1.00  0.70           H  
ATOM    712 2HH1 ARG A  42      -9.910  11.108   8.698  1.00  0.70           H  
ATOM    713 1HH2 ARG A  42      -6.498  10.204   8.306  1.00  0.70           H  
ATOM    714 2HH2 ARG A  42      -7.720  10.837   9.423  1.00  0.70           H  
ATOM    715  N   LEU A  43      -4.041  11.156   2.359  1.00  0.35           N  
ATOM    716  CA  LEU A  43      -3.115  12.189   1.951  1.00  0.33           C  
ATOM    717  C   LEU A  43      -2.997  12.170   0.425  1.00  0.32           C  
ATOM    718  O   LEU A  43      -2.736  13.204  -0.187  1.00  0.32           O  
ATOM    719  CB  LEU A  43      -1.788  11.955   2.660  1.00  0.47           C  
ATOM    720  CG  LEU A  43      -1.853  12.150   4.222  1.00  0.47           C  
ATOM    721  CD1 LEU A  43      -0.621  11.669   4.797  1.00  0.47           C  
ATOM    722  CD2 LEU A  43      -2.016  13.591   4.606  1.00  0.47           C  
ATOM    723  H   LEU A  43      -3.668  10.354   2.880  1.00  0.42           H  
ATOM    724  HA  LEU A  43      -3.519  13.156   2.238  1.00  0.40           H  
ATOM    725 1HB  LEU A  43      -1.470  10.930   2.464  1.00  0.56           H  
ATOM    726 2HB  LEU A  43      -1.035  12.632   2.260  1.00  0.56           H  
ATOM    727  HG  LEU A  43      -2.685  11.571   4.623  1.00  0.56           H  
ATOM    728 1HD1 LEU A  43      -0.656  11.778   5.874  1.00  0.56           H  
ATOM    729 2HD1 LEU A  43      -0.519  10.632   4.543  1.00  0.56           H  
ATOM    730 3HD1 LEU A  43       0.199  12.250   4.391  1.00  0.56           H  
ATOM    731 1HD2 LEU A  43      -2.042  13.670   5.694  1.00  0.56           H  
ATOM    732 2HD2 LEU A  43      -1.168  14.148   4.237  1.00  0.56           H  
ATOM    733 3HD2 LEU A  43      -2.933  14.003   4.206  1.00  0.56           H  
ATOM    734  N   LEU A  44      -3.151  10.992  -0.208  1.00  0.32           N  
ATOM    735  CA  LEU A  44      -3.126  10.941  -1.656  1.00  0.33           C  
ATOM    736  C   LEU A  44      -4.412  11.519  -2.165  1.00  0.30           C  
ATOM    737  O   LEU A  44      -4.403  12.290  -3.116  1.00  0.30           O  
ATOM    738  CB  LEU A  44      -2.924   9.530  -2.205  1.00  0.46           C  
ATOM    739  CG  LEU A  44      -2.922   9.378  -3.793  1.00  0.46           C  
ATOM    740  CD1 LEU A  44      -1.851  10.242  -4.427  1.00  0.46           C  
ATOM    741  CD2 LEU A  44      -2.659   7.918  -4.165  1.00  0.46           C  
ATOM    742  H   LEU A  44      -3.360  10.128   0.294  1.00  0.38           H  
ATOM    743  HA  LEU A  44      -2.321  11.570  -2.000  1.00  0.40           H  
ATOM    744 1HB  LEU A  44      -1.989   9.203  -1.852  1.00  0.55           H  
ATOM    745 2HB  LEU A  44      -3.699   8.877  -1.796  1.00  0.55           H  
ATOM    746  HG  LEU A  44      -3.896   9.692  -4.186  1.00  0.55           H  
ATOM    747 1HD1 LEU A  44      -1.889  10.118  -5.504  1.00  0.55           H  
ATOM    748 2HD1 LEU A  44      -2.016  11.280  -4.196  1.00  0.55           H  
ATOM    749 3HD1 LEU A  44      -0.897   9.934  -4.069  1.00  0.55           H  
ATOM    750 1HD2 LEU A  44      -2.675   7.809  -5.251  1.00  0.55           H  
ATOM    751 2HD2 LEU A  44      -1.687   7.617  -3.785  1.00  0.55           H  
ATOM    752 3HD2 LEU A  44      -3.435   7.292  -3.729  1.00  0.55           H  
ATOM    753  N   GLU A  45      -5.524  11.189  -1.511  1.00  0.31           N  
ATOM    754  CA  GLU A  45      -6.793  11.727  -1.987  1.00  0.32           C  
ATOM    755  C   GLU A  45      -6.731  13.262  -1.958  1.00  0.29           C  
ATOM    756  O   GLU A  45      -7.191  13.924  -2.899  1.00  0.29           O  
ATOM    757  CB  GLU A  45      -7.950  11.236  -1.110  1.00  0.44           C  
ATOM    758  CG  GLU A  45      -8.258   9.748  -1.231  1.00  0.44           C  
ATOM    759  CD  GLU A  45      -9.325   9.288  -0.265  1.00  0.44           C  
ATOM    760  OE1 GLU A  45      -9.662  10.040   0.622  1.00  0.44           O  
ATOM    761  OE2 GLU A  45      -9.800   8.189  -0.414  1.00  0.44           O  
ATOM    762  H   GLU A  45      -5.466  10.532  -0.729  1.00  0.37           H  
ATOM    763  HA  GLU A  45      -6.955  11.400  -3.017  1.00  0.38           H  
ATOM    764 1HB  GLU A  45      -7.737  11.451  -0.070  1.00  0.53           H  
ATOM    765 2HB  GLU A  45      -8.853  11.782  -1.374  1.00  0.53           H  
ATOM    766 1HG  GLU A  45      -8.582   9.536  -2.250  1.00  0.53           H  
ATOM    767 2HG  GLU A  45      -7.341   9.186  -1.045  1.00  0.53           H  
ATOM    768  N   GLU A  46      -6.128  13.837  -0.901  1.00  0.28           N  
ATOM    769  CA  GLU A  46      -5.974  15.283  -0.868  1.00  0.28           C  
ATOM    770  C   GLU A  46      -5.067  15.752  -1.998  1.00  0.27           C  
ATOM    771  O   GLU A  46      -5.382  16.745  -2.656  1.00  0.31           O  
ATOM    772  CB  GLU A  46      -5.446  15.810   0.464  1.00  0.39           C  
ATOM    773  CG  GLU A  46      -5.370  17.363   0.486  1.00  0.39           C  
ATOM    774  CD  GLU A  46      -4.957  17.955   1.795  1.00  0.39           C  
ATOM    775  OE1 GLU A  46      -4.779  17.223   2.731  1.00  0.39           O  
ATOM    776  OE2 GLU A  46      -4.816  19.158   1.863  1.00  0.39           O  
ATOM    777  H   GLU A  46      -5.820  13.253  -0.114  1.00  0.34           H  
ATOM    778  HA  GLU A  46      -6.949  15.730  -1.031  1.00  0.34           H  
ATOM    779 1HB  GLU A  46      -6.092  15.475   1.273  1.00  0.47           H  
ATOM    780 2HB  GLU A  46      -4.450  15.405   0.648  1.00  0.47           H  
ATOM    781 1HG  GLU A  46      -4.662  17.690  -0.266  1.00  0.47           H  
ATOM    782 2HG  GLU A  46      -6.346  17.759   0.207  1.00  0.47           H  
ATOM    783  N   ALA A  47      -3.942  15.058  -2.239  1.00  0.28           N  
ATOM    784  CA  ALA A  47      -3.048  15.474  -3.310  1.00  0.28           C  
ATOM    785  C   ALA A  47      -3.772  15.474  -4.649  1.00  0.26           C  
ATOM    786  O   ALA A  47      -3.573  16.383  -5.467  1.00  0.26           O  
ATOM    787  CB  ALA A  47      -1.839  14.559  -3.376  1.00  0.39           C  
ATOM    788  H   ALA A  47      -3.680  14.272  -1.633  1.00  0.34           H  
ATOM    789  HA  ALA A  47      -2.723  16.480  -3.103  1.00  0.34           H  
ATOM    790 1HB  ALA A  47      -1.166  14.892  -4.162  1.00  0.47           H  
ATOM    791 2HB  ALA A  47      -1.324  14.577  -2.422  1.00  0.47           H  
ATOM    792 3HB  ALA A  47      -2.166  13.552  -3.586  1.00  0.47           H  
ATOM    793  N   GLU A  48      -4.624  14.472  -4.875  1.00  0.27           N  
ATOM    794  CA  GLU A  48      -5.351  14.398  -6.123  1.00  0.31           C  
ATOM    795  C   GLU A  48      -6.261  15.599  -6.263  1.00  0.32           C  
ATOM    796  O   GLU A  48      -6.257  16.231  -7.319  1.00  0.35           O  
ATOM    797  CB  GLU A  48      -6.148  13.094  -6.209  1.00  0.42           C  
ATOM    798  CG  GLU A  48      -5.289  11.836  -6.389  1.00  0.42           C  
ATOM    799  CD  GLU A  48      -6.075  10.560  -6.316  1.00  0.42           C  
ATOM    800  OE1 GLU A  48      -7.233  10.619  -5.981  1.00  0.42           O  
ATOM    801  OE2 GLU A  48      -5.519   9.523  -6.601  1.00  0.42           O  
ATOM    802  H   GLU A  48      -4.713  13.728  -4.179  1.00  0.32           H  
ATOM    803  HA  GLU A  48      -4.639  14.421  -6.946  1.00  0.37           H  
ATOM    804 1HB  GLU A  48      -6.731  12.969  -5.298  1.00  0.50           H  
ATOM    805 2HB  GLU A  48      -6.850  13.151  -7.043  1.00  0.50           H  
ATOM    806 1HG  GLU A  48      -4.811  11.889  -7.362  1.00  0.50           H  
ATOM    807 2HG  GLU A  48      -4.510  11.826  -5.632  1.00  0.50           H  
ATOM    808  N   ARG A  49      -6.958  15.980  -5.176  1.00  0.33           N  
ATOM    809  CA  ARG A  49      -7.836  17.152  -5.200  1.00  0.41           C  
ATOM    810  C   ARG A  49      -7.044  18.435  -5.450  1.00  0.38           C  
ATOM    811  O   ARG A  49      -7.468  19.303  -6.218  1.00  0.41           O  
ATOM    812  CB  ARG A  49      -8.622  17.305  -3.905  1.00  0.54           C  
ATOM    813  CG  ARG A  49      -9.713  16.264  -3.677  1.00  0.54           C  
ATOM    814  CD  ARG A  49     -10.649  16.663  -2.576  1.00  0.54           C  
ATOM    815  NE  ARG A  49      -9.986  16.800  -1.268  1.00  0.54           N  
ATOM    816  CZ  ARG A  49      -9.782  15.810  -0.364  1.00  0.54           C  
ATOM    817  NH1 ARG A  49     -10.168  14.575  -0.604  1.00  0.54           N  
ATOM    818  NH2 ARG A  49      -9.187  16.095   0.785  1.00  0.54           N  
ATOM    819  H   ARG A  49      -6.921  15.383  -4.340  1.00  0.40           H  
ATOM    820  HA  ARG A  49      -8.551  17.024  -6.013  1.00  0.49           H  
ATOM    821 1HB  ARG A  49      -7.933  17.242  -3.064  1.00  0.65           H  
ATOM    822 2HB  ARG A  49      -9.085  18.289  -3.877  1.00  0.65           H  
ATOM    823 1HG  ARG A  49     -10.289  16.142  -4.594  1.00  0.65           H  
ATOM    824 2HG  ARG A  49      -9.253  15.316  -3.412  1.00  0.65           H  
ATOM    825 1HD  ARG A  49     -11.092  17.628  -2.828  1.00  0.65           H  
ATOM    826 2HD  ARG A  49     -11.443  15.926  -2.489  1.00  0.65           H  
ATOM    827  HE  ARG A  49      -9.668  17.726  -1.012  1.00  0.65           H  
ATOM    828 1HH1 ARG A  49     -10.622  14.336  -1.472  1.00  0.65           H  
ATOM    829 2HH1 ARG A  49     -10.009  13.860   0.097  1.00  0.65           H  
ATOM    830 1HH2 ARG A  49      -8.888  17.043   0.982  1.00  0.65           H  
ATOM    831 2HH2 ARG A  49      -9.027  15.366   1.469  1.00  0.65           H  
ATOM    832  N   LEU A  50      -5.846  18.535  -4.857  1.00  0.36           N  
ATOM    833  CA  LEU A  50      -5.020  19.727  -5.030  1.00  0.38           C  
ATOM    834  C   LEU A  50      -4.703  19.955  -6.489  1.00  0.37           C  
ATOM    835  O   LEU A  50      -4.611  21.101  -6.907  1.00  0.47           O  
ATOM    836  CB  LEU A  50      -3.719  19.642  -4.213  1.00  0.52           C  
ATOM    837  CG  LEU A  50      -3.857  19.773  -2.674  1.00  0.52           C  
ATOM    838  CD1 LEU A  50      -2.553  19.423  -2.026  1.00  0.52           C  
ATOM    839  CD2 LEU A  50      -4.216  21.213  -2.301  1.00  0.52           C  
ATOM    840  H   LEU A  50      -5.555  17.795  -4.210  1.00  0.43           H  
ATOM    841  HA  LEU A  50      -5.595  20.583  -4.693  1.00  0.46           H  
ATOM    842 1HB  LEU A  50      -3.253  18.684  -4.421  1.00  0.62           H  
ATOM    843 2HB  LEU A  50      -3.049  20.418  -4.552  1.00  0.62           H  
ATOM    844  HG  LEU A  50      -4.625  19.096  -2.313  1.00  0.62           H  
ATOM    845 1HD1 LEU A  50      -2.653  19.515  -0.946  1.00  0.62           H  
ATOM    846 2HD1 LEU A  50      -2.289  18.427  -2.262  1.00  0.62           H  
ATOM    847 3HD1 LEU A  50      -1.785  20.093  -2.385  1.00  0.62           H  
ATOM    848 1HD2 LEU A  50      -4.296  21.286  -1.215  1.00  0.62           H  
ATOM    849 2HD2 LEU A  50      -3.435  21.888  -2.654  1.00  0.62           H  
ATOM    850 3HD2 LEU A  50      -5.163  21.498  -2.740  1.00  0.62           H  
ATOM    851  N   LEU A  51      -4.536  18.880  -7.262  1.00  0.30           N  
ATOM    852  CA  LEU A  51      -4.307  19.008  -8.694  1.00  0.35           C  
ATOM    853  C   LEU A  51      -5.607  19.112  -9.497  1.00  0.35           C  
ATOM    854  O   LEU A  51      -5.754  20.021 -10.310  1.00  0.42           O  
ATOM    855  CB  LEU A  51      -3.424  17.852  -9.183  1.00  0.47           C  
ATOM    856  CG  LEU A  51      -3.126  17.721 -10.729  1.00  0.47           C  
ATOM    857  CD1 LEU A  51      -2.418  18.957 -11.285  1.00  0.47           C  
ATOM    858  CD2 LEU A  51      -2.223  16.498 -10.938  1.00  0.47           C  
ATOM    859  H   LEU A  51      -4.558  17.952  -6.821  1.00  0.36           H  
ATOM    860  HA  LEU A  51      -3.789  19.930  -8.859  1.00  0.42           H  
ATOM    861 1HB  LEU A  51      -2.474  17.980  -8.696  1.00  0.56           H  
ATOM    862 2HB  LEU A  51      -3.866  16.913  -8.833  1.00  0.56           H  
ATOM    863  HG  LEU A  51      -4.067  17.591 -11.266  1.00  0.56           H  
ATOM    864 1HD1 LEU A  51      -2.231  18.816 -12.349  1.00  0.56           H  
ATOM    865 2HD1 LEU A  51      -3.039  19.843 -11.146  1.00  0.56           H  
ATOM    866 3HD1 LEU A  51      -1.482  19.085 -10.783  1.00  0.56           H  
ATOM    867 1HD2 LEU A  51      -2.022  16.377 -11.999  1.00  0.56           H  
ATOM    868 2HD2 LEU A  51      -1.280  16.640 -10.408  1.00  0.56           H  
ATOM    869 3HD2 LEU A  51      -2.722  15.605 -10.559  1.00  0.56           H  
ATOM    870  N   GLU A  52      -6.576  18.233  -9.281  1.00  0.34           N  
ATOM    871  CA  GLU A  52      -7.780  18.263 -10.113  1.00  0.41           C  
ATOM    872  C   GLU A  52      -8.554  19.582 -10.028  1.00  0.43           C  
ATOM    873  O   GLU A  52      -9.094  20.053 -11.031  1.00  0.49           O  
ATOM    874  CB  GLU A  52      -8.716  17.101  -9.758  1.00  0.55           C  
ATOM    875  CG  GLU A  52      -8.213  15.719 -10.192  1.00  0.55           C  
ATOM    876  CD  GLU A  52      -9.147  14.596  -9.809  1.00  0.55           C  
ATOM    877  OE1 GLU A  52     -10.066  14.839  -9.065  1.00  0.55           O  
ATOM    878  OE2 GLU A  52      -8.946  13.499 -10.275  1.00  0.55           O  
ATOM    879  H   GLU A  52      -6.460  17.509  -8.574  1.00  0.41           H  
ATOM    880  HA  GLU A  52      -7.468  18.131 -11.147  1.00  0.49           H  
ATOM    881 1HB  GLU A  52      -8.855  17.077  -8.675  1.00  0.66           H  
ATOM    882 2HB  GLU A  52      -9.692  17.269 -10.209  1.00  0.66           H  
ATOM    883 1HG  GLU A  52      -8.083  15.718 -11.273  1.00  0.66           H  
ATOM    884 2HG  GLU A  52      -7.237  15.545  -9.738  1.00  0.66           H  
ATOM    885  N   GLU A  53      -8.587  20.193  -8.847  1.00  0.45           N  
ATOM    886  CA  GLU A  53      -9.306  21.436  -8.607  1.00  0.57           C  
ATOM    887  C   GLU A  53      -8.406  22.675  -8.743  1.00  0.58           C  
ATOM    888  O   GLU A  53      -8.852  23.796  -8.493  1.00  0.72           O  
ATOM    889  CB  GLU A  53      -9.869  21.416  -7.177  1.00  0.75           C  
ATOM    890  CG  GLU A  53     -10.856  20.273  -6.846  1.00  0.75           C  
ATOM    891  CD  GLU A  53     -12.186  20.359  -7.527  1.00  0.75           C  
ATOM    892  OE1 GLU A  53     -12.745  21.423  -7.546  1.00  0.75           O  
ATOM    893  OE2 GLU A  53     -12.660  19.365  -8.011  1.00  0.75           O  
ATOM    894  H   GLU A  53      -8.128  19.756  -8.040  1.00  0.54           H  
ATOM    895  HA  GLU A  53     -10.123  21.509  -9.325  1.00  0.68           H  
ATOM    896 1HB  GLU A  53      -9.042  21.353  -6.471  1.00  0.90           H  
ATOM    897 2HB  GLU A  53     -10.385  22.357  -6.985  1.00  0.90           H  
ATOM    898 1HG  GLU A  53     -10.385  19.324  -7.119  1.00  0.90           H  
ATOM    899 2HG  GLU A  53     -11.012  20.260  -5.768  1.00  0.90           H  
ATOM    900  N   VAL A  54      -7.135  22.499  -9.122  1.00  0.54           N  
ATOM    901  CA  VAL A  54      -6.184  23.614  -9.065  1.00  0.68           C  
ATOM    902  C   VAL A  54      -6.519  24.779  -9.990  1.00  0.68           C  
ATOM    903  O   VAL A  54      -6.178  25.919  -9.686  1.00  0.77           O  
ATOM    904  CB  VAL A  54      -4.742  23.105  -9.323  1.00  0.90           C  
ATOM    905  CG1 VAL A  54      -4.452  22.852 -10.759  1.00  0.90           C  
ATOM    906  CG2 VAL A  54      -3.753  24.049  -8.706  1.00  0.90           C  
ATOM    907  H   VAL A  54      -6.808  21.574  -9.411  1.00  0.65           H  
ATOM    908  HA  VAL A  54      -6.198  23.991  -8.042  1.00  0.82           H  
ATOM    909  HB  VAL A  54      -4.664  22.167  -8.878  1.00  1.08           H  
ATOM    910 1HG1 VAL A  54      -3.454  22.439 -10.850  1.00  1.08           H  
ATOM    911 2HG1 VAL A  54      -5.164  22.161 -11.183  1.00  1.08           H  
ATOM    912 3HG1 VAL A  54      -4.491  23.783 -11.270  1.00  1.08           H  
ATOM    913 1HG2 VAL A  54      -2.773  23.639  -8.840  1.00  1.08           H  
ATOM    914 2HG2 VAL A  54      -3.815  25.028  -9.182  1.00  1.08           H  
ATOM    915 3HG2 VAL A  54      -3.964  24.147  -7.645  1.00  1.08           H  
ATOM    916  N   GLU A  55      -7.167  24.505 -11.122  1.00  0.72           N  
ATOM    917  CA  GLU A  55      -7.546  25.556 -12.060  1.00  0.87           C  
ATOM    918  C   GLU A  55      -9.034  25.914 -11.976  1.00  0.94           C  
ATOM    919  O   GLU A  55      -9.561  26.551 -12.891  1.00  1.16           O  
ATOM    920  CB  GLU A  55      -7.170  25.168 -13.500  1.00  1.16           C  
ATOM    921  CG  GLU A  55      -5.677  24.989 -13.677  1.00  1.16           C  
ATOM    922  CD  GLU A  55      -5.168  24.748 -15.053  1.00  1.16           C  
ATOM    923  OE1 GLU A  55      -5.940  24.667 -15.978  1.00  1.16           O  
ATOM    924  OE2 GLU A  55      -3.958  24.635 -15.170  1.00  1.16           O  
ATOM    925  H   GLU A  55      -7.395  23.544 -11.344  1.00  0.86           H  
ATOM    926  HA  GLU A  55      -6.984  26.453 -11.806  1.00  1.04           H  
ATOM    927 1HB  GLU A  55      -7.664  24.235 -13.771  1.00  1.39           H  
ATOM    928 2HB  GLU A  55      -7.507  25.939 -14.193  1.00  1.39           H  
ATOM    929 1HG  GLU A  55      -5.163  25.839 -13.239  1.00  1.39           H  
ATOM    930 2HG  GLU A  55      -5.425  24.125 -13.124  1.00  1.39           H  
ATOM    931  N   ARG A  56      -9.725  25.465 -10.923  1.00  1.19           N  
ATOM    932  CA  ARG A  56     -11.151  25.739 -10.804  1.00  1.49           C  
ATOM    933  C   ARG A  56     -11.433  27.115 -10.205  1.00  1.84           C  
ATOM    934  O   ARG A  56     -12.513  27.666 -10.419  1.00  2.06           O  
ATOM    935  OXT ARG A  56     -10.698  27.561  -9.326  1.00  2.23           O  
ATOM    936  CB  ARG A  56     -11.831  24.675  -9.959  1.00  1.83           C  
ATOM    937  CG  ARG A  56     -13.339  24.830  -9.834  1.00  1.83           C  
ATOM    938  CD  ARG A  56     -13.936  23.703  -9.101  1.00  1.83           C  
ATOM    939  NE  ARG A  56     -15.388  23.822  -9.000  1.00  1.83           N  
ATOM    940  CZ  ARG A  56     -16.197  22.922  -8.397  1.00  1.83           C  
ATOM    941  NH1 ARG A  56     -15.689  21.838  -7.842  1.00  1.83           N  
ATOM    942  NH2 ARG A  56     -17.508  23.134  -8.367  1.00  1.83           N  
ATOM    943  H   ARG A  56      -9.254  24.946 -10.174  1.00  1.43           H  
ATOM    944  HA  ARG A  56     -11.587  25.706 -11.802  1.00  1.79           H  
ATOM    945 1HB  ARG A  56     -11.624  23.689 -10.374  1.00  2.20           H  
ATOM    946 2HB  ARG A  56     -11.410  24.692  -8.951  1.00  2.20           H  
ATOM    947 1HG  ARG A  56     -13.567  25.736  -9.276  1.00  2.20           H  
ATOM    948 2HG  ARG A  56     -13.788  24.889 -10.823  1.00  2.20           H  
ATOM    949 1HD  ARG A  56     -13.695  22.767  -9.607  1.00  2.20           H  
ATOM    950 2HD  ARG A  56     -13.523  23.692  -8.093  1.00  2.20           H  
ATOM    951  HE  ARG A  56     -15.817  24.639  -9.412  1.00  2.20           H  
ATOM    952 1HH1 ARG A  56     -14.667  21.667  -7.855  1.00  2.20           H  
ATOM    953 2HH1 ARG A  56     -16.290  21.166  -7.393  1.00  2.20           H  
ATOM    954 1HH2 ARG A  56     -17.897  23.965  -8.793  1.00  2.20           H  
ATOM    955 2HH2 ARG A  56     -18.120  22.468  -7.919  1.00  2.20           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0003_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 -349.38 35.4483 281.523 -24.4552 8.35049 17.0075 145.364 -150.012 -0.37937 -2.85093 -139.706 -13.0034 -58.8642 -0.81102 -4.58233 -16.3541 0 0.96801 4.2247 31.6688 59.0322 -11.9536 1.27299 -34.2543 -12.8892 29.7231 -204.912
ASP:NtermProteinFull_1 -2.97827 0.1786 4.82274 -0.22418 0.02691 0.68821 2.55874 -1.98981 -0 -0 -4.36298 -0.40887 0 0 -1.13334 0 0 -0.00983 0.02722 0 3.23813 0 0 -2.3716 0 0.23125 -1.70706
LYS_2 -5.45807 0.47026 5.77979 -0.30749 0.02488 0.14785 2.50313 -2.64431 -0.01112 -0.04802 -3.45264 -0.08466 0 0 -0.50648 0 0 -0.04012 0.41565 1.82306 0 -0.06786 0 -1.5107 -0.23175 0.80836 -2.39024
GLU_3 -4.55885 0.42068 6.16614 -0.59605 0.08474 1.0693 2.96787 -2.64101 -0 -0 -3.47311 -0.62153 0 0 -0.23517 -0.84001 0 -0.02004 0.03865 0 3.32796 -0.23393 0 -2.7348 -0.39634 0.79036 -1.48515
TRP_4 -6.30432 0.48311 4.81976 -1.27345 0.06403 0.49917 2.10072 -2.45535 -0.01113 -0.14305 -2.0087 -0.31335 0 0 -0.89817 0 0 0.01716 0.09999 0 1.67428 -0.26932 0 1.6906 -0.16519 0.42011 -1.97307
ILE_5 -9.11673 1.28668 3.88692 -0.6681 0.73376 0.14663 2.63607 -2.78574 -0.00589 -0.04133 -2.16023 0.3048 0 0 0 0 0 -0.04828 0.25859 0.57823 0 -0.42269 0 0.73287 0.01552 0.62774 -4.04117
LEU_6 -7.83948 0.7969 4.70524 -0.48865 0.25714 0.12224 2.85319 -2.90899 -0 -0 -2.47345 0.219 0 0 0 0 0 0.04586 0.13964 0.30393 0 -0.28258 0 0.18072 -0.16168 0.63297 -3.898
GLN_7 -5.34079 0.33721 6.32706 -0.27458 0.03861 0.21122 2.82787 -2.83328 -0.01113 -0.14305 -3.37897 -0.50987 0 0 0 -0.84001 0 -0.02078 0.01667 0 2.85943 -0.17926 0 -0.18838 -0.34403 0.38063 -1.06543
LYS_8 -7.14768 0.47936 6.63549 -0.73864 0.3276 0.44956 3.75405 -3.09525 -0 -0 -3.71022 0.241 0 0 0 -0.73174 0 0.0167 0.06397 2.06425 0 -0.13266 0 -1.5107 -0.27141 0.52591 -2.78042
ILE_9 -10.8666 1.53361 3.72405 -0.47689 0.50679 0.09427 2.72265 -3.22292 -0 -0 -2.36251 -0.0922 0 0 0 0 0 -0.0018 0.07983 0.57954 0 -0.4374 0 0.73287 -0.11352 1.09463 -6.5056
TYR_10 -7.59947 0.73774 5.81221 -0.95166 0.06371 0.34305 3.21137 -3.13164 -0.00589 -0.04133 -2.86546 -0.26262 0 0 0 -0.71249 0 0.05033 0.00497 0 1.77932 -0.41899 0.01488 1.2797 0.02437 0.88953 -1.77837
GLU_11 -5.56344 0.2649 6.8976 -0.32786 0.08747 0.38773 3.46032 -3.08184 -0 -0 -4.17387 -0.63229 0 0 0 -0.73174 0 -0.00661 0.08016 0 3.03558 -0.11648 0 -2.7348 -0.06159 0.27522 -2.94156
ILE_12 -9.74112 1.15069 4.267 -0.5274 0.47514 0.10433 2.94314 -3.2765 -0 -0 -2.0895 0.08959 0 0 0 0 0 -0.04697 0.04633 0.50411 0 -0.43165 0 0.73287 -0.05812 0.33647 -5.52159
MET_13 -9.94887 0.88256 6.39574 -0.54853 0.2867 0.06583 3.00422 -3.33006 -0 -0 -1.92494 -0.16812 0 0 0 0 0 -0.02418 0.02749 2.01596 0 0.05639 0 0.60916 0.20466 0.41925 -1.97674
ARG_14 -7.52557 0.4568 7.39136 -0.71957 0.42477 0.39917 3.59996 -3.39006 -0 -0 -3.84593 0.32704 0 0 0 -1.12162 0 0.12976 0.3499 2.54562 0 -0.12262 0 -1.2888 -0.0303 0.68459 -1.73551
LEU_15 -6.52217 0.41037 5.60156 -0.47256 0.21404 0.10789 2.5204 -2.86209 -0.01972 -0.16182 -2.32894 0.21196 0 0 0 0 0 0.07902 0.07553 0.35774 0 -0.26826 0 0.18072 -0.3545 0.59849 -2.63232
LEU_16 -11.3331 1.40773 4.95003 -0.50788 0.28285 0.12097 3.21739 -3.71659 -0 -0 -2.32481 0.24465 0 0 0 0 0 0.09717 0.24076 0.37106 0 -0.26892 0 0.18072 -0.30438 0.48732 -6.85504
ASP_17 -5.00485 0.28681 7.30285 -0.10058 0.00535 0.30078 2.97001 -3.15393 -0 -0 -4.33075 -0.34908 0 0 0 -0.72869 0 -0.0371 0.03593 0 1.74908 0.27173 0 -2.3716 -0.23409 0.6312 -2.75691
GLU_18 -3.464 0.20896 4.19959 -0.21532 0.0248 0.2962 1.57149 -1.90005 -0.01972 -0.16182 -1.05657 -0.59892 0 0 0 0 0 -0.05014 0.0058 0 3.0253 -0.31287 0 -2.7348 -0.42269 0.42229 -1.1825
LEU_19 -4.69171 0.44817 3.66796 -0.51322 0.19504 0.15004 1.56257 -1.97316 -0 -0 -0.78176 0.13948 0 0 0 0 0 -0.0699 0.07432 0.09438 0 -0.12622 0 0.18072 -0.63264 0.38452 -1.89141
GLY_20 -2.09066 0.18827 2.83476 -5e-05 0 0 1.59386 -1.44621 -0.00456 -0.06725 -2.31491 -0.39044 0 0 0 0 0 -0.13674 0 0 0 -1.42332 0 0.83697 -0.8415 0.42611 -2.83566
HIS_21 -7.70684 0.64763 5.79216 -0.42084 0.02651 0.50283 3.22251 -3.20153 -0 -0 -2.85479 -0.33721 0 0 0 -1.05369 0 0.01288 0.00298 0 2.23623 -0.20689 0 -0.45461 -0.32185 0.4568 -3.6577
ALA_22 -3.8344 0.37545 4.05035 -0.02327 0 0 2.13445 -2.18964 -0 -0 -1.91636 -0.34899 0 0 0 0 0 -0.04502 0 0 0 -0.32217 0 1.8394 -0.05697 0.57587 0.23871
GLU_23 -3.63045 0.2366 3.93542 -0.47208 0.34625 1.50169 1.32786 -2.01551 -0.0344 -0.22284 -1.46979 -2.92157 0 0 0 0 0 0.10515 0.03769 0 3.87386 -0.15065 0 -2.7348 -0.39109 0.42111 -2.25754
ALA_24 -5.56688 0.70086 2.8628 -0.02176 0 0 2.0873 -2.29308 -0.02984 -0.15559 -1.26115 -0.36335 0 0 0 0 0 -0.04419 0 0 0 -0.1147 0 1.8394 -0.23104 0.40204 -2.18918
SER_25 -6.78053 0.37943 7.06408 -0.02751 0 0.04527 3.69178 -3.30844 -0 -0 -3.48797 -1.09179 0 0 0 -0.31956 0 0.15844 0.13376 0.41746 0 0.18991 0.65772 -0.77834 -0.28744 0.61655 -2.72719
MET_26 -5.21205 0.50288 5.18323 -0.32709 0.05621 0.10157 2.51937 -2.66188 -0 -0 -1.60661 -0.08861 0 0 0 0 0 0.19341 0.05987 1.7641 0 0.06323 0 0.60916 -0.15259 0.50971 1.51392
ARG_27 -5.70866 0.46192 5.94478 -0.97719 0.24633 0.625 3.01832 -2.86764 -0.00249 -0.01588 -3.49443 0.4375 0 0 0 -0.78919 0 -0.03071 0.17849 2.64435 0 -0.10368 0 -1.2888 -0.21246 0.39507 -1.53937
VAL_28 -10.1157 1.67537 3.79357 -0.32151 0.27996 0.07311 3.43769 -3.3252 -0 -0 -2.17133 -0.23784 0 0 0 0 0 -0.02811 0.07268 0.16721 0 -0.25009 0 1.9342 -0.32218 0.56434 -4.7738
SER_29 -5.08424 0.41499 5.60677 -0.02767 0 0.06445 2.5144 -2.60681 -0.00484 -0.09068 -2.22995 -0.57159 0 0 0 0 0 0.11941 0.00324 0.78364 0 0.35387 0.60012 -0.77834 0.04408 0.51657 -0.37258
ASP_30 -4.13442 0.24878 5.62442 -0.10758 0.01102 0.32949 2.49514 -2.57838 -0.00484 -0.09068 -1.91795 -0.30319 0 0 0 0 0 0.00076 0.0245 0 1.69432 0.1781 0 -2.3716 -0.0208 0.36815 -0.55476
LEU_31 -9.9044 1.18278 4.98247 -0.47375 0.18178 0.10909 3.31755 -3.43594 -0 -0 -2.58119 0.23759 0 0 0 0 0 -0.04698 0.07358 0.27235 0 -0.30441 0 0.18072 -0.35728 0.49623 -6.0698
ILE_32 -8.7594 1.30687 4.45554 -0.49814 0.40585 0.09605 2.99582 -3.01522 -0 -0 -2.56465 0.09347 0 0 0 0 0 -0.06096 0.04072 0.45299 0 -0.46298 0 0.73287 -0.09549 0.6869 -4.18975
TYR_33 -5.90239 0.33263 4.96888 -0.95804 0.06899 0.37215 2.52657 -2.54874 -0 -0 -1.89179 -0.27484 0 0 0 0 0 -0.00393 0.00037 0 1.75562 -0.35719 0.00028 1.2797 0.15703 0.47335 -0.00135
GLU_34 -6.63828 0.30217 7.15876 -0.32505 0.05534 0.37614 3.52024 -3.26892 -0 -0 -4.4971 -0.61951 0 0 0 -0.83919 0 0.06683 0.06094 0 3.28811 -0.15896 0 -2.7348 -0.16445 0.16158 -4.25616
PHE_35 -12.1944 2.36705 5.26166 -1.14813 0.27872 0.45379 2.93139 -3.92259 -0.01112 -0.04802 -3.06932 0.07143 0 0 0 0 0 -0.01233 0.01021 0 1.84039 -0.35237 0 1.0402 -0.23112 0.61639 -6.11816
MET_36 -6.01183 0.44953 4.41269 -0.5341 0.29719 0.05916 2.3717 -2.40694 -0 -0 -2.42696 -0.13975 0 0 -0.50648 0 0 -0.00969 0.05732 1.92365 0 0.07902 0 0.60916 0.23382 0.72294 -0.81958
LYS_37 -4.56439 0.27617 4.15384 -0.49993 0.12654 0.29953 1.37873 -1.85913 -0 -0 -0.79559 0.15691 0 0 0 0 0 -0.02175 0.09779 2.0552 0 -0.12625 0 -1.5107 0.16244 0.543 -0.12759
LYS_38 -3.96147 0.17714 4.93401 -0.32646 0.03913 0.1737 2.6309 -1.96762 -0 -0 -2.44751 -0.11035 0 0 0 -0.83919 0 -0.05532 0.02348 1.89171 0 -0.18665 0 -1.5107 -0.11198 0.78623 -0.86095
GLY_39 -2.90959 0.26995 2.59166 -5e-05 0 0 1.34197 -1.44916 -0 -0 -1.7865 -0.4002 0 0 0 0 0 -0.14527 0 0 0 -1.4074 0 0.83697 -0.55848 0.53133 -3.08477
ASP_40 -5.25399 0.66614 6.84538 -0.24508 0.06168 0.81166 3.99313 -2.96164 -0 -0 -5.44105 -0.88023 0 0 -0.65134 -1.64736 0 -0.05009 0.04994 0 1.89044 -0.85694 0 -2.3716 -0.64643 0.41692 -6.27046
GLU_41 -3.95558 0.51026 3.79509 -0.33466 0.07389 0.45882 2.33603 -1.87403 -0 -0 -1.85003 -0.53408 0 0 0 0 0 -0.15517 0.00785 0 3.60487 -0.22853 0 -2.7348 -0.17735 0.51991 -0.5375
ARG_42 -5.02525 0.45282 6.93413 -0.71542 0.12777 0.48816 3.38721 -2.86809 -0.02079 -0.14104 -5.6254 0.58673 0 0 -0.65134 -1.64736 0 0.079 0.05063 1.67352 0 -0.0903 0 -1.2888 -0.25649 0.41616 -4.13414
LEU_43 -8.9963 1.34971 4.90055 -0.49537 0.24091 0.1192 3.1544 -3.09196 -0 -0 -1.94416 0.20095 0 0 0 0 0 0.22213 0.11946 0.3022 0 -0.31576 0 0.18072 -0.39075 0.71711 -3.72698
LEU_44 -9.10348 1.12933 4.21336 -0.69085 0.23122 0.28304 2.80592 -3.07293 -0 -0 -1.6323 0.08583 0 0 0 0 0 -0.00625 0.11434 0.90484 0 -0.22825 0 0.18072 -0.2359 0.85968 -4.1617
GLU_45 -5.5329 0.26704 6.69809 -0.20863 0.03245 0.29338 2.19923 -2.99601 -0.06148 -0.45773 -1.81864 -0.58567 0 0 0 0 0 0.19725 0.0178 0 3.03899 -0.21744 0 -2.7348 -0.3192 0.54539 -1.6429
GLU_46 -7.40083 0.51968 7.53264 -0.35093 0.10171 0.41573 3.11458 -3.61486 -0.00249 -0.01588 -3.58646 -0.61976 0 0 0 -0.78919 0 -0.00341 0.00618 0 3.36711 -0.14806 0 -2.7348 -0.44815 0.46363 -4.19357
ALA_47 -7.30426 0.78169 2.89188 -0.02199 0 0 2.60721 -2.86607 -0 -0 -1.52361 -0.3743 0 0 0 0 0 -0.03076 0 0 0 -0.321 0 1.8394 -0.42033 0.37802 -4.36412
GLU_48 -6.35473 0.4329 6.83122 -0.20946 0.03018 0.29604 2.90604 -3.18964 -0.02107 -0.15954 -3.07857 -0.59149 0 0 0 0 0 0.07413 0.02619 0 3.03823 -0.16124 0 -2.7348 -0.44839 0.26684 -3.04715
ARG_49 -6.19257 0.38009 7.2305 -0.76206 0.08884 0.49019 2.69526 -3.29361 -0.01962 -0.15715 -2.49867 0.35314 0 0 0 0 0 -0.03049 0.03758 1.45004 0 -0.11899 0 -1.2888 -0.437 0.36505 -1.70827
LEU_50 -7.47195 1.01137 3.58815 -0.49046 0.22586 0.12732 2.12877 -2.51468 -0 -0 -1.40273 0.20411 0 0 0 0 0 0.20343 0.125 0.29681 0 -0.26589 0 0.18072 -0.40522 0.40087 -4.05851
LEU_51 -7.21333 1.10774 3.20946 -0.65913 0.10947 0.23904 2.09988 -2.41015 -0.02027 -0.13255 -1.42745 0.12632 0 0 0 0 0 -0.01725 0.12782 0.71665 0 -0.21029 0 0.18072 0.00531 0.65237 -3.51565
GLU_52 -3.1912 0.09895 3.97308 -0.21337 0.02221 0.28714 1.43044 -1.74428 -3e-05 -0.00084 -1.01196 -0.55572 0 0 0 0 0 -0.06812 0.02049 0 3.03006 -0.31942 0 -2.7348 -0.1686 0.53966 -0.60631
GLU_53 -4.27758 0.30742 5.50963 -0.39201 0.05577 0.78292 2.41413 -2.32002 -0.01835 -0.11155 -3.4691 -0.3055 0 0 0 -0.83468 0 0.58685 0.14996 0 2.74523 0.00603 0 -2.7348 -0.56601 0.38232 -2.08934
VAL_54 -5.83699 1.13273 2.63656 -0.36793 0.18714 0.0904 1.81469 -2.03414 -0 -0 -0.40313 -0.12213 0 0 0 0 0 -0.06438 0.31232 0.75436 0 0.19412 0 1.9342 -0.37985 0.72833 0.57629
GLU_55 -2.40311 0.42128 2.40448 -0.23369 0.0545 0.37142 0.69408 -1.10128 -0.02027 -0.13255 -0.99242 -0.50493 0 0 0 -1.05369 0 -0.04498 0.07569 0 2.93965 0.15547 0 -2.7348 -0.22657 0.73126 -1.60045
ARG:CtermProteinFull_56 -2.14966 0.14155 3.3643 -0.64137 0.16273 0.56555 1.54057 -1.29784 -0.01833 -0.11071 -2.10897 -0.02032 0 0 0 -0.83468 0 0 0.02443 1.95987 0 0 0 -1.2888 -0.07121 0.42845 -0.35445
#END_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb

ENDMDL

REMARK ID 28034 DOMAINID 27346 MODEL 5 LCB1
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 40.487
REMARK    S_0000_0165
REMARK    SCORE        hbond_sc:         -15.569
REMARK    SCORE          fa_rep:          31.908
REMARK    SCORE         p_aa_pp:         -12.136
REMARK    SCORE           score:        -184.211
REMARK    SCORE     lk_ball_wtd:          -7.935
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:          -0.677
REMARK    SCORE           omega:           0.471
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         241.499
REMARK    SCORE     total_score:        -184.211
REMARK    SCORE          fa_dun:          83.420
REMARK    SCORE             ref:          -2.301
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -10.879
REMARK    SCORE     rama_prepro:         -12.024
REMARK    SCORE          fa_atr:        -341.561
REMARK    SCORE         fa_elec:        -135.741
REMARK    SCORE     hbond_sr_bb:         -49.338
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          16.213
REMARK    SCORE     cart_bonded:          29.802
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.636
ATOM      1  N   ASP A   1      -0.047  -0.059   0.042  1.00  1.32           N  
ATOM      2  CA  ASP A   1       1.408  -0.092   0.058  1.00  0.96           C  
ATOM      3  C   ASP A   1       2.030   1.286   0.101  1.00  0.76           C  
ATOM      4  O   ASP A   1       1.762   2.138  -0.757  1.00  0.82           O  
ATOM      5  CB  ASP A   1       1.992  -0.815  -1.150  1.00  1.49           C  
ATOM      6  CG  ASP A   1       3.504  -0.870  -1.019  1.00  1.49           C  
ATOM      7  OD1 ASP A   1       3.968  -1.687  -0.276  1.00  1.49           O  
ATOM      8  OD2 ASP A   1       4.184  -0.028  -1.600  1.00  1.49           O  
ATOM      9 1H   ASP A   1      -0.416  -0.997   0.040  1.00  1.58           H  
ATOM     10 2H   ASP A   1      -0.346   0.425   0.888  1.00  1.58           H  
ATOM     11 3H   ASP A   1      -0.377   0.445  -0.767  1.00  1.58           H  
ATOM     12  HA  ASP A   1       1.719  -0.623   0.959  1.00  1.15           H  
ATOM     13 1HB  ASP A   1       1.596  -1.831  -1.206  1.00  1.79           H  
ATOM     14 2HB  ASP A   1       1.720  -0.297  -2.069  1.00  1.79           H  
ATOM     15  N   LYS A   2       2.934   1.459   1.055  1.00  0.68           N  
ATOM     16  CA  LYS A   2       3.630   2.711   1.268  1.00  0.65           C  
ATOM     17  C   LYS A   2       4.467   3.241   0.103  1.00  0.51           C  
ATOM     18  O   LYS A   2       4.542   4.459  -0.090  1.00  0.55           O  
ATOM     19  CB  LYS A   2       4.514   2.595   2.512  1.00  0.92           C  
ATOM     20  CG  LYS A   2       3.731   2.597   3.825  1.00  0.92           C  
ATOM     21  CD  LYS A   2       4.637   2.653   5.060  1.00  0.92           C  
ATOM     22  CE  LYS A   2       5.096   1.309   5.559  1.00  0.92           C  
ATOM     23  NZ  LYS A   2       6.026   1.479   6.734  1.00  0.92           N  
ATOM     24  H   LYS A   2       3.117   0.686   1.684  1.00  0.82           H  
ATOM     25  HA  LYS A   2       2.866   3.449   1.471  1.00  0.78           H  
ATOM     26 1HB  LYS A   2       5.091   1.673   2.456  1.00  1.10           H  
ATOM     27 2HB  LYS A   2       5.220   3.423   2.529  1.00  1.10           H  
ATOM     28 1HG  LYS A   2       3.086   3.473   3.837  1.00  1.10           H  
ATOM     29 2HG  LYS A   2       3.101   1.710   3.878  1.00  1.10           H  
ATOM     30 1HD  LYS A   2       5.524   3.224   4.853  1.00  1.10           H  
ATOM     31 2HD  LYS A   2       4.097   3.124   5.876  1.00  1.10           H  
ATOM     32 1HE  LYS A   2       4.220   0.749   5.884  1.00  1.10           H  
ATOM     33 2HE  LYS A   2       5.603   0.752   4.774  1.00  1.10           H  
ATOM     34 1HZ  LYS A   2       6.306   0.577   7.089  1.00  1.10           H  
ATOM     35 2HZ  LYS A   2       6.841   1.988   6.436  1.00  1.10           H  
ATOM     36 3HZ  LYS A   2       5.553   2.031   7.490  1.00  1.10           H  
ATOM     37  N   GLU A   3       5.123   2.377  -0.669  1.00  0.45           N  
ATOM     38  CA  GLU A   3       5.961   2.908  -1.734  1.00  0.43           C  
ATOM     39  C   GLU A   3       5.072   3.397  -2.853  1.00  0.37           C  
ATOM     40  O   GLU A   3       5.289   4.472  -3.419  1.00  0.40           O  
ATOM     41  CB  GLU A   3       6.951   1.850  -2.234  1.00  0.61           C  
ATOM     42  CG  GLU A   3       7.913   2.315  -3.333  1.00  0.61           C  
ATOM     43  CD  GLU A   3       8.895   3.407  -2.902  1.00  0.61           C  
ATOM     44  OE1 GLU A   3       9.085   3.577  -1.719  1.00  0.61           O  
ATOM     45  OE2 GLU A   3       9.466   4.053  -3.770  1.00  0.61           O  
ATOM     46  H   GLU A   3       5.007   1.361  -0.582  1.00  0.54           H  
ATOM     47  HA  GLU A   3       6.528   3.756  -1.348  1.00  0.52           H  
ATOM     48 1HB  GLU A   3       7.546   1.493  -1.395  1.00  0.73           H  
ATOM     49 2HB  GLU A   3       6.395   0.995  -2.621  1.00  0.73           H  
ATOM     50 1HG  GLU A   3       8.478   1.455  -3.688  1.00  0.73           H  
ATOM     51 2HG  GLU A   3       7.314   2.678  -4.156  1.00  0.73           H  
ATOM     52  N   TRP A   4       4.044   2.611  -3.167  1.00  0.36           N  
ATOM     53  CA  TRP A   4       3.161   2.995  -4.257  1.00  0.37           C  
ATOM     54  C   TRP A   4       2.432   4.306  -3.972  1.00  0.34           C  
ATOM     55  O   TRP A   4       2.396   5.203  -4.828  1.00  0.35           O  
ATOM     56  CB  TRP A   4       2.139   1.908  -4.567  1.00  0.51           C  
ATOM     57  CG  TRP A   4       1.240   2.303  -5.695  1.00  0.51           C  
ATOM     58  CD1 TRP A   4       1.491   2.131  -7.019  1.00  0.51           C  
ATOM     59  CD2 TRP A   4      -0.052   2.952  -5.615  1.00  0.51           C  
ATOM     60  NE1 TRP A   4       0.457   2.631  -7.761  1.00  0.51           N  
ATOM     61  CE2 TRP A   4      -0.493   3.139  -6.916  1.00  0.51           C  
ATOM     62  CE3 TRP A   4      -0.847   3.383  -4.560  1.00  0.51           C  
ATOM     63  CZ2 TRP A   4      -1.698   3.746  -7.193  1.00  0.51           C  
ATOM     64  CZ3 TRP A   4      -2.047   3.992  -4.826  1.00  0.51           C  
ATOM     65  CH2 TRP A   4      -2.464   4.168  -6.111  1.00  0.51           C  
ATOM     66  H   TRP A   4       3.925   1.722  -2.650  1.00  0.43           H  
ATOM     67  HA  TRP A   4       3.772   3.140  -5.148  1.00  0.44           H  
ATOM     68 1HB  TRP A   4       2.651   0.985  -4.829  1.00  0.61           H  
ATOM     69 2HB  TRP A   4       1.534   1.713  -3.683  1.00  0.61           H  
ATOM     70  HD1 TRP A   4       2.389   1.671  -7.428  1.00  0.61           H  
ATOM     71  HE1 TRP A   4       0.404   2.629  -8.769  1.00  0.61           H  
ATOM     72  HE3 TRP A   4      -0.521   3.240  -3.554  1.00  0.61           H  
ATOM     73  HZ2 TRP A   4      -2.050   3.896  -8.213  1.00  0.61           H  
ATOM     74  HZ3 TRP A   4      -2.659   4.329  -3.985  1.00  0.61           H  
ATOM     75  HH2 TRP A   4      -3.421   4.650  -6.291  1.00  0.61           H  
ATOM     76  N   ILE A   5       1.862   4.435  -2.762  1.00  0.36           N  
ATOM     77  CA  ILE A   5       1.095   5.628  -2.451  1.00  0.39           C  
ATOM     78  C   ILE A   5       2.012   6.838  -2.466  1.00  0.38           C  
ATOM     79  O   ILE A   5       1.633   7.880  -3.003  1.00  0.38           O  
ATOM     80  CB  ILE A   5       0.392   5.574  -1.072  1.00  0.53           C  
ATOM     81  CG1 ILE A   5      -0.688   4.513  -1.016  1.00  0.53           C  
ATOM     82  CG2 ILE A   5      -0.284   6.952  -0.843  1.00  0.53           C  
ATOM     83  CD1 ILE A   5      -1.174   4.221   0.407  1.00  0.53           C  
ATOM     84  H   ILE A   5       1.933   3.675  -2.077  1.00  0.43           H  
ATOM     85  HA  ILE A   5       0.337   5.768  -3.219  1.00  0.47           H  
ATOM     86  HB  ILE A   5       1.100   5.348  -0.309  1.00  0.64           H  
ATOM     87 1HG1 ILE A   5      -1.540   4.828  -1.622  1.00  0.64           H  
ATOM     88 2HG1 ILE A   5      -0.290   3.592  -1.414  1.00  0.64           H  
ATOM     89 1HG2 ILE A   5      -0.806   6.989   0.103  1.00  0.64           H  
ATOM     90 2HG2 ILE A   5       0.447   7.722  -0.844  1.00  0.64           H  
ATOM     91 3HG2 ILE A   5      -1.007   7.140  -1.644  1.00  0.64           H  
ATOM     92 1HD1 ILE A   5      -1.931   3.437   0.376  1.00  0.64           H  
ATOM     93 2HD1 ILE A   5      -0.332   3.879   1.017  1.00  0.64           H  
ATOM     94 3HD1 ILE A   5      -1.609   5.100   0.868  1.00  0.64           H  
ATOM     95  N   LEU A   6       3.190   6.747  -1.838  1.00  0.41           N  
ATOM     96  CA  LEU A   6       4.067   7.903  -1.809  1.00  0.48           C  
ATOM     97  C   LEU A   6       4.462   8.329  -3.209  1.00  0.47           C  
ATOM     98  O   LEU A   6       4.514   9.532  -3.469  1.00  0.53           O  
ATOM     99  CB  LEU A   6       5.285   7.672  -0.906  1.00  0.64           C  
ATOM    100  CG  LEU A   6       6.201   8.938  -0.657  1.00  0.64           C  
ATOM    101  CD1 LEU A   6       6.766   8.861   0.760  1.00  0.64           C  
ATOM    102  CD2 LEU A   6       7.363   8.979  -1.672  1.00  0.64           C  
ATOM    103  H   LEU A   6       3.494   5.880  -1.383  1.00  0.49           H  
ATOM    104  HA  LEU A   6       3.511   8.730  -1.383  1.00  0.58           H  
ATOM    105 1HB  LEU A   6       4.943   7.301   0.057  1.00  0.77           H  
ATOM    106 2HB  LEU A   6       5.900   6.888  -1.362  1.00  0.77           H  
ATOM    107  HG  LEU A   6       5.603   9.851  -0.748  1.00  0.77           H  
ATOM    108 1HD1 LEU A   6       7.394   9.733   0.957  1.00  0.77           H  
ATOM    109 2HD1 LEU A   6       5.940   8.846   1.466  1.00  0.77           H  
ATOM    110 3HD1 LEU A   6       7.360   7.954   0.869  1.00  0.77           H  
ATOM    111 1HD2 LEU A   6       7.985   9.851  -1.468  1.00  0.77           H  
ATOM    112 2HD2 LEU A   6       7.963   8.072  -1.572  1.00  0.77           H  
ATOM    113 3HD2 LEU A   6       6.998   9.047  -2.688  1.00  0.77           H  
ATOM    114  N   GLN A   7       4.796   7.387  -4.106  1.00  0.43           N  
ATOM    115  CA  GLN A   7       5.176   7.793  -5.456  1.00  0.46           C  
ATOM    116  C   GLN A   7       4.032   8.543  -6.150  1.00  0.42           C  
ATOM    117  O   GLN A   7       4.267   9.581  -6.790  1.00  0.45           O  
ATOM    118  CB  GLN A   7       5.551   6.570  -6.288  1.00  0.63           C  
ATOM    119  CG  GLN A   7       6.850   5.896  -5.889  1.00  0.63           C  
ATOM    120  CD  GLN A   7       7.066   4.621  -6.681  1.00  0.63           C  
ATOM    121  OE1 GLN A   7       6.231   4.288  -7.533  1.00  0.63           O  
ATOM    122  NE2 GLN A   7       8.149   3.902  -6.412  1.00  0.63           N  
ATOM    123  H   GLN A   7       4.802   6.392  -3.850  1.00  0.52           H  
ATOM    124  HA  GLN A   7       6.034   8.458  -5.389  1.00  0.55           H  
ATOM    125 1HB  GLN A   7       4.756   5.823  -6.192  1.00  0.76           H  
ATOM    126 2HB  GLN A   7       5.616   6.848  -7.337  1.00  0.76           H  
ATOM    127 1HG  GLN A   7       7.674   6.572  -6.108  1.00  0.76           H  
ATOM    128 2HG  GLN A   7       6.848   5.658  -4.832  1.00  0.76           H  
ATOM    129 1HE2 GLN A   7       8.321   3.051  -6.902  1.00  0.76           H  
ATOM    130 2HE2 GLN A   7       8.795   4.186  -5.662  1.00  0.76           H  
ATOM    131  N   LYS A   8       2.787   8.055  -5.980  1.00  0.36           N  
ATOM    132  CA  LYS A   8       1.619   8.727  -6.545  1.00  0.36           C  
ATOM    133  C   LYS A   8       1.540  10.159  -6.041  1.00  0.35           C  
ATOM    134  O   LYS A   8       1.326  11.097  -6.824  1.00  0.39           O  
ATOM    135  CB  LYS A   8       0.317   7.987  -6.181  1.00  0.50           C  
ATOM    136  CG  LYS A   8      -0.971   8.676  -6.681  1.00  0.50           C  
ATOM    137  CD  LYS A   8      -2.236   7.895  -6.304  1.00  0.50           C  
ATOM    138  CE  LYS A   8      -3.500   8.717  -6.611  1.00  0.50           C  
ATOM    139  NZ  LYS A   8      -4.762   8.008  -6.204  1.00  0.50           N  
ATOM    140  H   LYS A   8       2.661   7.168  -5.473  1.00  0.43           H  
ATOM    141  HA  LYS A   8       1.723   8.754  -7.629  1.00  0.43           H  
ATOM    142 1HB  LYS A   8       0.348   6.973  -6.587  1.00  0.60           H  
ATOM    143 2HB  LYS A   8       0.243   7.894  -5.101  1.00  0.60           H  
ATOM    144 1HG  LYS A   8      -1.039   9.660  -6.227  1.00  0.60           H  
ATOM    145 2HG  LYS A   8      -0.927   8.799  -7.763  1.00  0.60           H  
ATOM    146 1HD  LYS A   8      -2.269   6.973  -6.877  1.00  0.60           H  
ATOM    147 2HD  LYS A   8      -2.220   7.647  -5.237  1.00  0.60           H  
ATOM    148 1HE  LYS A   8      -3.437   9.655  -6.059  1.00  0.60           H  
ATOM    149 2HE  LYS A   8      -3.543   8.936  -7.677  1.00  0.60           H  
ATOM    150 1HZ  LYS A   8      -5.564   8.586  -6.393  1.00  0.60           H  
ATOM    151 2HZ  LYS A   8      -4.864   7.144  -6.707  1.00  0.60           H  
ATOM    152 3HZ  LYS A   8      -4.734   7.809  -5.184  1.00  0.60           H  
ATOM    153  N   ILE A   9       1.704  10.317  -4.726  1.00  0.34           N  
ATOM    154  CA  ILE A   9       1.622  11.619  -4.110  1.00  0.35           C  
ATOM    155  C   ILE A   9       2.722  12.529  -4.567  1.00  0.34           C  
ATOM    156  O   ILE A   9       2.470  13.687  -4.872  1.00  0.35           O  
ATOM    157  CB  ILE A   9       1.675  11.544  -2.580  1.00  0.49           C  
ATOM    158  CG1 ILE A   9       0.417  10.859  -2.080  1.00  0.49           C  
ATOM    159  CG2 ILE A   9       1.839  13.001  -1.968  1.00  0.49           C  
ATOM    160  CD1 ILE A   9       0.505  10.477  -0.682  1.00  0.49           C  
ATOM    161  H   ILE A   9       1.848   9.482  -4.145  1.00  0.41           H  
ATOM    162  HA  ILE A   9       0.682  12.053  -4.411  1.00  0.42           H  
ATOM    163  HB  ILE A   9       2.520  10.926  -2.276  1.00  0.59           H  
ATOM    164 1HG1 ILE A   9      -0.423  11.512  -2.193  1.00  0.59           H  
ATOM    165 2HG1 ILE A   9       0.242   9.962  -2.669  1.00  0.59           H  
ATOM    166 1HG2 ILE A   9       1.876  12.978  -0.907  1.00  0.59           H  
ATOM    167 2HG2 ILE A   9       2.757  13.469  -2.316  1.00  0.59           H  
ATOM    168 3HG2 ILE A   9       1.013  13.611  -2.259  1.00  0.59           H  
ATOM    169 1HD1 ILE A   9      -0.393   9.984  -0.368  1.00  0.59           H  
ATOM    170 2HD1 ILE A   9       1.341   9.807  -0.553  1.00  0.59           H  
ATOM    171 3HD1 ILE A   9       0.642  11.335  -0.106  1.00  0.59           H  
ATOM    172  N   TYR A  10       3.960  12.052  -4.589  1.00  0.37           N  
ATOM    173  CA  TYR A  10       5.049  12.925  -4.972  1.00  0.38           C  
ATOM    174  C   TYR A  10       4.769  13.596  -6.298  1.00  0.37           C  
ATOM    175  O   TYR A  10       4.970  14.809  -6.429  1.00  0.40           O  
ATOM    176  CB  TYR A  10       6.381  12.195  -5.057  1.00  0.53           C  
ATOM    177  CG  TYR A  10       7.469  13.143  -5.508  1.00  0.53           C  
ATOM    178  CD1 TYR A  10       8.058  13.992  -4.588  1.00  0.53           C  
ATOM    179  CD2 TYR A  10       7.850  13.193  -6.843  1.00  0.53           C  
ATOM    180  CE1 TYR A  10       9.022  14.885  -4.995  1.00  0.53           C  
ATOM    181  CE2 TYR A  10       8.813  14.087  -7.248  1.00  0.53           C  
ATOM    182  CZ  TYR A  10       9.399  14.932  -6.330  1.00  0.53           C  
ATOM    183  OH  TYR A  10      10.361  15.827  -6.737  1.00  0.53           O  
ATOM    184  H   TYR A  10       4.145  11.087  -4.316  1.00  0.44           H  
ATOM    185  HA  TYR A  10       5.135  13.705  -4.219  1.00  0.46           H  
ATOM    186 1HB  TYR A  10       6.648  11.783  -4.082  1.00  0.64           H  
ATOM    187 2HB  TYR A  10       6.310  11.368  -5.766  1.00  0.64           H  
ATOM    188  HD1 TYR A  10       7.754  13.959  -3.543  1.00  0.64           H  
ATOM    189  HD2 TYR A  10       7.383  12.531  -7.573  1.00  0.64           H  
ATOM    190  HE1 TYR A  10       9.482  15.555  -4.270  1.00  0.64           H  
ATOM    191  HE2 TYR A  10       9.109  14.131  -8.295  1.00  0.64           H  
ATOM    192  HH  TYR A  10      10.681  16.321  -5.978  1.00  0.64           H  
ATOM    193  N   GLU A  11       4.355  12.824  -7.307  1.00  0.36           N  
ATOM    194  CA  GLU A  11       4.118  13.452  -8.595  1.00  0.37           C  
ATOM    195  C   GLU A  11       2.929  14.405  -8.568  1.00  0.33           C  
ATOM    196  O   GLU A  11       3.019  15.505  -9.113  1.00  0.35           O  
ATOM    197  CB  GLU A  11       3.946  12.391  -9.688  1.00  0.51           C  
ATOM    198  CG  GLU A  11       3.637  12.930 -11.119  1.00  0.51           C  
ATOM    199  CD  GLU A  11       4.701  13.843 -11.694  1.00  0.51           C  
ATOM    200  OE1 GLU A  11       5.748  13.967 -11.108  1.00  0.51           O  
ATOM    201  OE2 GLU A  11       4.484  14.389 -12.751  1.00  0.51           O  
ATOM    202  H   GLU A  11       4.226  11.813  -7.164  1.00  0.43           H  
ATOM    203  HA  GLU A  11       5.003  14.038  -8.839  1.00  0.44           H  
ATOM    204 1HB  GLU A  11       4.854  11.791  -9.746  1.00  0.61           H  
ATOM    205 2HB  GLU A  11       3.134  11.718  -9.400  1.00  0.61           H  
ATOM    206 1HG  GLU A  11       3.514  12.080 -11.787  1.00  0.61           H  
ATOM    207 2HG  GLU A  11       2.688  13.469 -11.095  1.00  0.61           H  
ATOM    208  N   ILE A  12       1.829  14.046  -7.907  1.00  0.31           N  
ATOM    209  CA  ILE A  12       0.697  14.961  -7.934  1.00  0.32           C  
ATOM    210  C   ILE A  12       1.071  16.243  -7.197  1.00  0.30           C  
ATOM    211  O   ILE A  12       0.721  17.342  -7.629  1.00  0.30           O  
ATOM    212  CB  ILE A  12      -0.557  14.366  -7.329  1.00  0.44           C  
ATOM    213  CG1 ILE A  12      -1.031  13.182  -8.187  1.00  0.44           C  
ATOM    214  CG2 ILE A  12      -1.661  15.479  -7.369  1.00  0.44           C  
ATOM    215  CD1 ILE A  12      -2.081  12.317  -7.529  1.00  0.44           C  
ATOM    216  H   ILE A  12       1.764  13.130  -7.442  1.00  0.37           H  
ATOM    217  HA  ILE A  12       0.481  15.213  -8.967  1.00  0.38           H  
ATOM    218  HB  ILE A  12      -0.350  14.021  -6.330  1.00  0.53           H  
ATOM    219 1HG1 ILE A  12      -1.438  13.568  -9.122  1.00  0.53           H  
ATOM    220 2HG1 ILE A  12      -0.171  12.552  -8.419  1.00  0.53           H  
ATOM    221 1HG2 ILE A  12      -2.598  15.110  -6.966  1.00  0.53           H  
ATOM    222 2HG2 ILE A  12      -1.371  16.350  -6.808  1.00  0.53           H  
ATOM    223 3HG2 ILE A  12      -1.816  15.778  -8.405  1.00  0.53           H  
ATOM    224 1HD1 ILE A  12      -2.348  11.505  -8.203  1.00  0.53           H  
ATOM    225 2HD1 ILE A  12      -1.675  11.905  -6.609  1.00  0.53           H  
ATOM    226 3HD1 ILE A  12      -2.969  12.899  -7.305  1.00  0.53           H  
ATOM    227  N   MET A  13       1.708  16.090  -6.043  1.00  0.30           N  
ATOM    228  CA  MET A  13       2.131  17.205  -5.228  1.00  0.32           C  
ATOM    229  C   MET A  13       3.048  18.124  -6.045  1.00  0.32           C  
ATOM    230  O   MET A  13       2.851  19.342  -6.056  1.00  0.34           O  
ATOM    231  CB  MET A  13       2.798  16.659  -3.970  1.00  0.44           C  
ATOM    232  CG  MET A  13       3.326  17.682  -2.961  1.00  0.44           C  
ATOM    233  SD  MET A  13       4.987  18.319  -3.373  1.00  0.44           S  
ATOM    234  CE  MET A  13       6.066  16.888  -3.129  1.00  0.44           C  
ATOM    235  H   MET A  13       1.938  15.150  -5.733  1.00  0.36           H  
ATOM    236  HA  MET A  13       1.256  17.763  -4.941  1.00  0.38           H  
ATOM    237 1HB  MET A  13       2.083  16.032  -3.449  1.00  0.53           H  
ATOM    238 2HB  MET A  13       3.607  16.010  -4.269  1.00  0.53           H  
ATOM    239 1HG  MET A  13       2.640  18.524  -2.907  1.00  0.53           H  
ATOM    240 2HG  MET A  13       3.372  17.224  -1.973  1.00  0.53           H  
ATOM    241 1HE  MET A  13       7.097  17.176  -3.339  1.00  0.53           H  
ATOM    242 2HE  MET A  13       5.989  16.543  -2.097  1.00  0.53           H  
ATOM    243 3HE  MET A  13       5.785  16.085  -3.806  1.00  0.53           H  
ATOM    244  N   ARG A  14       4.007  17.551  -6.782  1.00  0.32           N  
ATOM    245  CA  ARG A  14       4.886  18.345  -7.629  1.00  0.35           C  
ATOM    246  C   ARG A  14       4.035  19.160  -8.621  1.00  0.32           C  
ATOM    247  O   ARG A  14       4.289  20.353  -8.848  1.00  0.34           O  
ATOM    248  CB  ARG A  14       5.852  17.446  -8.392  1.00  0.48           C  
ATOM    249  CG  ARG A  14       6.928  18.176  -9.181  1.00  0.48           C  
ATOM    250  CD  ARG A  14       7.710  17.253 -10.079  1.00  0.48           C  
ATOM    251  NE  ARG A  14       6.893  16.750 -11.196  1.00  0.48           N  
ATOM    252  CZ  ARG A  14       6.592  17.468 -12.314  1.00  0.48           C  
ATOM    253  NH1 ARG A  14       7.039  18.700 -12.449  1.00  0.48           N  
ATOM    254  NH2 ARG A  14       5.845  16.932 -13.263  1.00  0.48           N  
ATOM    255  H   ARG A  14       4.168  16.544  -6.715  1.00  0.38           H  
ATOM    256  HA  ARG A  14       5.456  19.027  -6.998  1.00  0.42           H  
ATOM    257 1HB  ARG A  14       6.348  16.773  -7.691  1.00  0.58           H  
ATOM    258 2HB  ARG A  14       5.290  16.822  -9.091  1.00  0.58           H  
ATOM    259 1HG  ARG A  14       6.462  18.950  -9.784  1.00  0.58           H  
ATOM    260 2HG  ARG A  14       7.625  18.637  -8.482  1.00  0.58           H  
ATOM    261 1HD  ARG A  14       8.582  17.764 -10.482  1.00  0.58           H  
ATOM    262 2HD  ARG A  14       8.040  16.392  -9.492  1.00  0.58           H  
ATOM    263  HE  ARG A  14       6.529  15.778 -11.140  1.00  0.58           H  
ATOM    264 1HH1 ARG A  14       7.602  19.122 -11.735  1.00  0.58           H  
ATOM    265 2HH1 ARG A  14       6.790  19.257 -13.274  1.00  0.58           H  
ATOM    266 1HH2 ARG A  14       5.474  15.972 -13.146  1.00  0.58           H  
ATOM    267 2HH2 ARG A  14       5.614  17.464 -14.091  1.00  0.58           H  
ATOM    268  N   LEU A  15       3.022  18.510  -9.207  1.00  0.32           N  
ATOM    269  CA  LEU A  15       2.116  19.169 -10.137  1.00  0.33           C  
ATOM    270  C   LEU A  15       1.321  20.289  -9.439  1.00  0.32           C  
ATOM    271  O   LEU A  15       0.996  21.288 -10.079  1.00  0.34           O  
ATOM    272  CB  LEU A  15       1.164  18.149 -10.789  1.00  0.46           C  
ATOM    273  CG  LEU A  15       1.824  17.087 -11.750  1.00  0.46           C  
ATOM    274  CD1 LEU A  15       0.777  16.049 -12.143  1.00  0.46           C  
ATOM    275  CD2 LEU A  15       2.400  17.757 -12.985  1.00  0.46           C  
ATOM    276  H   LEU A  15       2.914  17.504  -9.028  1.00  0.38           H  
ATOM    277  HA  LEU A  15       2.714  19.637 -10.914  1.00  0.40           H  
ATOM    278 1HB  LEU A  15       0.648  17.609 -10.012  1.00  0.55           H  
ATOM    279 2HB  LEU A  15       0.420  18.698 -11.364  1.00  0.55           H  
ATOM    280  HG  LEU A  15       2.627  16.577 -11.231  1.00  0.55           H  
ATOM    281 1HD1 LEU A  15       1.242  15.301 -12.790  1.00  0.55           H  
ATOM    282 2HD1 LEU A  15       0.393  15.562 -11.253  1.00  0.55           H  
ATOM    283 3HD1 LEU A  15      -0.042  16.532 -12.670  1.00  0.55           H  
ATOM    284 1HD2 LEU A  15       2.846  16.994 -13.622  1.00  0.55           H  
ATOM    285 2HD2 LEU A  15       1.612  18.271 -13.533  1.00  0.55           H  
ATOM    286 3HD2 LEU A  15       3.167  18.473 -12.714  1.00  0.55           H  
ATOM    287  N   LEU A  16       1.014  20.155  -8.135  1.00  0.29           N  
ATOM    288  CA  LEU A  16       0.278  21.222  -7.452  1.00  0.29           C  
ATOM    289  C   LEU A  16       1.101  22.500  -7.525  1.00  0.30           C  
ATOM    290  O   LEU A  16       0.539  23.583  -7.741  1.00  0.33           O  
ATOM    291  CB  LEU A  16       0.025  20.905  -5.960  1.00  0.41           C  
ATOM    292  CG  LEU A  16      -0.949  19.764  -5.594  1.00  0.41           C  
ATOM    293  CD1 LEU A  16      -0.871  19.538  -4.100  1.00  0.41           C  
ATOM    294  CD2 LEU A  16      -2.358  20.109  -5.976  1.00  0.41           C  
ATOM    295  H   LEU A  16       1.257  19.286  -7.649  1.00  0.35           H  
ATOM    296  HA  LEU A  16      -0.662  21.391  -7.963  1.00  0.35           H  
ATOM    297 1HB  LEU A  16       0.968  20.663  -5.511  1.00  0.49           H  
ATOM    298 2HB  LEU A  16      -0.327  21.811  -5.472  1.00  0.49           H  
ATOM    299  HG  LEU A  16      -0.653  18.850  -6.104  1.00  0.49           H  
ATOM    300 1HD1 LEU A  16      -1.536  18.758  -3.821  1.00  0.49           H  
ATOM    301 2HD1 LEU A  16       0.129  19.277  -3.811  1.00  0.49           H  
ATOM    302 3HD1 LEU A  16      -1.152  20.430  -3.604  1.00  0.49           H  
ATOM    303 1HD2 LEU A  16      -2.996  19.281  -5.682  1.00  0.49           H  
ATOM    304 2HD2 LEU A  16      -2.680  21.019  -5.461  1.00  0.49           H  
ATOM    305 3HD2 LEU A  16      -2.430  20.258  -7.050  1.00  0.49           H  
ATOM    306  N   ASP A  17       2.438  22.388  -7.377  1.00  0.30           N  
ATOM    307  CA  ASP A  17       3.276  23.588  -7.501  1.00  0.33           C  
ATOM    308  C   ASP A  17       3.221  24.144  -8.919  1.00  0.36           C  
ATOM    309  O   ASP A  17       3.076  25.352  -9.109  1.00  0.41           O  
ATOM    310  CB  ASP A  17       4.749  23.340  -7.134  1.00  0.45           C  
ATOM    311  CG  ASP A  17       5.028  23.225  -5.644  1.00  0.45           C  
ATOM    312  OD1 ASP A  17       4.198  23.630  -4.867  1.00  0.45           O  
ATOM    313  OD2 ASP A  17       6.082  22.760  -5.293  1.00  0.45           O  
ATOM    314  H   ASP A  17       2.832  21.464  -7.151  1.00  0.36           H  
ATOM    315  HA  ASP A  17       2.885  24.347  -6.823  1.00  0.40           H  
ATOM    316 1HB  ASP A  17       5.082  22.419  -7.617  1.00  0.54           H  
ATOM    317 2HB  ASP A  17       5.358  24.149  -7.536  1.00  0.54           H  
ATOM    318  N   GLU A  18       3.236  23.268  -9.930  1.00  0.37           N  
ATOM    319  CA  GLU A  18       3.163  23.753 -11.319  1.00  0.43           C  
ATOM    320  C   GLU A  18       1.854  24.508 -11.573  1.00  0.44           C  
ATOM    321  O   GLU A  18       1.821  25.495 -12.311  1.00  0.49           O  
ATOM    322  CB  GLU A  18       3.305  22.631 -12.351  1.00  0.58           C  
ATOM    323  CG  GLU A  18       4.696  22.017 -12.458  1.00  0.58           C  
ATOM    324  CD  GLU A  18       4.776  21.014 -13.577  1.00  0.58           C  
ATOM    325  OE1 GLU A  18       3.742  20.636 -14.062  1.00  0.58           O  
ATOM    326  OE2 GLU A  18       5.870  20.670 -13.986  1.00  0.58           O  
ATOM    327  H   GLU A  18       3.384  22.275  -9.714  1.00  0.44           H  
ATOM    328  HA  GLU A  18       3.983  24.451 -11.478  1.00  0.52           H  
ATOM    329 1HB  GLU A  18       2.605  21.832 -12.110  1.00  0.70           H  
ATOM    330 2HB  GLU A  18       3.034  23.011 -13.335  1.00  0.70           H  
ATOM    331 1HG  GLU A  18       5.426  22.805 -12.625  1.00  0.70           H  
ATOM    332 2HG  GLU A  18       4.935  21.523 -11.513  1.00  0.70           H  
ATOM    333  N   LEU A  19       0.790  24.071 -10.904  1.00  0.40           N  
ATOM    334  CA  LEU A  19      -0.535  24.674 -11.009  1.00  0.44           C  
ATOM    335  C   LEU A  19      -0.686  25.940 -10.149  1.00  0.42           C  
ATOM    336  O   LEU A  19      -1.747  26.568 -10.154  1.00  0.49           O  
ATOM    337  CB  LEU A  19      -1.602  23.666 -10.553  1.00  0.60           C  
ATOM    338  CG  LEU A  19      -1.800  22.368 -11.389  1.00  0.60           C  
ATOM    339  CD1 LEU A  19      -2.766  21.442 -10.628  1.00  0.60           C  
ATOM    340  CD2 LEU A  19      -2.359  22.702 -12.762  1.00  0.60           C  
ATOM    341  H   LEU A  19       0.906  23.210 -10.358  1.00  0.48           H  
ATOM    342  HA  LEU A  19      -0.699  24.956 -12.044  1.00  0.53           H  
ATOM    343 1HB  LEU A  19      -1.343  23.356  -9.547  1.00  0.72           H  
ATOM    344 2HB  LEU A  19      -2.561  24.180 -10.511  1.00  0.72           H  
ATOM    345  HG  LEU A  19      -0.853  21.859 -11.511  1.00  0.72           H  
ATOM    346 1HD1 LEU A  19      -2.914  20.521 -11.191  1.00  0.72           H  
ATOM    347 2HD1 LEU A  19      -2.348  21.199  -9.657  1.00  0.72           H  
ATOM    348 3HD1 LEU A  19      -3.729  21.943 -10.497  1.00  0.72           H  
ATOM    349 1HD2 LEU A  19      -2.499  21.781 -13.325  1.00  0.72           H  
ATOM    350 2HD2 LEU A  19      -3.321  23.209 -12.648  1.00  0.72           H  
ATOM    351 3HD2 LEU A  19      -1.671  23.346 -13.301  1.00  0.72           H  
ATOM    352  N   GLY A  20       0.354  26.305  -9.387  1.00  0.41           N  
ATOM    353  CA  GLY A  20       0.341  27.483  -8.527  1.00  0.42           C  
ATOM    354  C   GLY A  20      -0.317  27.278  -7.163  1.00  0.35           C  
ATOM    355  O   GLY A  20      -0.462  28.230  -6.386  1.00  0.41           O  
ATOM    356  H   GLY A  20       1.224  25.770  -9.425  1.00  0.49           H  
ATOM    357 1HA  GLY A  20       1.371  27.806  -8.379  1.00  0.50           H  
ATOM    358 2HA  GLY A  20      -0.164  28.292  -9.050  1.00  0.50           H  
ATOM    359  N   HIS A  21      -0.696  26.047  -6.833  1.00  0.33           N  
ATOM    360  CA  HIS A  21      -1.391  25.800  -5.579  1.00  0.36           C  
ATOM    361  C   HIS A  21      -0.409  25.643  -4.432  1.00  0.29           C  
ATOM    362  O   HIS A  21      -0.206  24.544  -3.908  1.00  0.27           O  
ATOM    363  CB  HIS A  21      -2.265  24.548  -5.663  1.00  0.49           C  
ATOM    364  CG  HIS A  21      -3.368  24.588  -6.646  1.00  0.49           C  
ATOM    365  ND1 HIS A  21      -4.341  25.567  -6.642  1.00  0.49           N  
ATOM    366  CD2 HIS A  21      -3.693  23.734  -7.637  1.00  0.49           C  
ATOM    367  CE1 HIS A  21      -5.209  25.318  -7.609  1.00  0.49           C  
ATOM    368  NE2 HIS A  21      -4.842  24.210  -8.222  1.00  0.49           N  
ATOM    369  H   HIS A  21      -0.484  25.265  -7.454  1.00  0.40           H  
ATOM    370  HA  HIS A  21      -2.039  26.644  -5.349  1.00  0.43           H  
ATOM    371 1HB  HIS A  21      -1.649  23.681  -5.875  1.00  0.59           H  
ATOM    372 2HB  HIS A  21      -2.732  24.406  -4.711  1.00  0.59           H  
ATOM    373  HD2 HIS A  21      -3.150  22.832  -7.910  1.00  0.59           H  
ATOM    374  HE1 HIS A  21      -6.086  25.915  -7.853  1.00  0.59           H  
ATOM    375  HE2 HIS A  21      -5.345  23.769  -9.008  1.00  0.59           H  
ATOM    376  N   ALA A  22       0.209  26.755  -4.048  1.00  0.29           N  
ATOM    377  CA  ALA A  22       1.257  26.729  -3.030  1.00  0.28           C  
ATOM    378  C   ALA A  22       0.779  26.198  -1.687  1.00  0.27           C  
ATOM    379  O   ALA A  22       1.485  25.434  -1.032  1.00  0.26           O  
ATOM    380  CB  ALA A  22       1.811  28.125  -2.832  1.00  0.40           C  
ATOM    381  H   ALA A  22      -0.041  27.610  -4.556  1.00  0.35           H  
ATOM    382  HA  ALA A  22       2.052  26.072  -3.388  1.00  0.34           H  
ATOM    383 1HB  ALA A  22       2.617  28.097  -2.104  1.00  0.48           H  
ATOM    384 2HB  ALA A  22       2.189  28.501  -3.781  1.00  0.48           H  
ATOM    385 3HB  ALA A  22       1.015  28.782  -2.469  1.00  0.48           H  
ATOM    386  N   GLU A  23      -0.422  26.566  -1.270  1.00  0.30           N  
ATOM    387  CA  GLU A  23      -0.891  26.112   0.029  1.00  0.32           C  
ATOM    388  C   GLU A  23      -1.122  24.618   0.010  1.00  0.27           C  
ATOM    389  O   GLU A  23      -0.801  23.906   0.968  1.00  0.27           O  
ATOM    390  CB  GLU A  23      -2.153  26.872   0.411  1.00  0.44           C  
ATOM    391  CG  GLU A  23      -1.902  28.366   0.653  1.00  0.44           C  
ATOM    392  CD  GLU A  23      -1.756  29.146  -0.632  1.00  0.44           C  
ATOM    393  OE1 GLU A  23      -2.014  28.577  -1.676  1.00  0.44           O  
ATOM    394  OE2 GLU A  23      -1.369  30.284  -0.580  1.00  0.44           O  
ATOM    395  H   GLU A  23      -0.995  27.200  -1.833  1.00  0.36           H  
ATOM    396  HA  GLU A  23      -0.128  26.323   0.767  1.00  0.38           H  
ATOM    397 1HB  GLU A  23      -2.899  26.767  -0.377  1.00  0.53           H  
ATOM    398 2HB  GLU A  23      -2.573  26.446   1.321  1.00  0.53           H  
ATOM    399 1HG  GLU A  23      -2.729  28.780   1.229  1.00  0.53           H  
ATOM    400 2HG  GLU A  23      -0.991  28.476   1.242  1.00  0.53           H  
ATOM    401  N   ALA A  24      -1.697  24.150  -1.087  1.00  0.27           N  
ATOM    402  CA  ALA A  24      -1.999  22.747  -1.255  1.00  0.25           C  
ATOM    403  C   ALA A  24      -0.754  21.878  -1.229  1.00  0.20           C  
ATOM    404  O   ALA A  24      -0.752  20.827  -0.577  1.00  0.19           O  
ATOM    405  CB  ALA A  24      -2.688  22.548  -2.581  1.00  0.36           C  
ATOM    406  H   ALA A  24      -1.948  24.819  -1.800  1.00  0.32           H  
ATOM    407  HA  ALA A  24      -2.654  22.440  -0.441  1.00  0.30           H  
ATOM    408 1HB  ALA A  24      -2.927  21.529  -2.716  1.00  0.43           H  
ATOM    409 2HB  ALA A  24      -3.591  23.149  -2.626  1.00  0.43           H  
ATOM    410 3HB  ALA A  24      -2.008  22.844  -3.356  1.00  0.43           H  
ATOM    411  N   SER A  25       0.319  22.308  -1.916  1.00  0.20           N  
ATOM    412  CA  SER A  25       1.499  21.459  -1.956  1.00  0.20           C  
ATOM    413  C   SER A  25       2.204  21.461  -0.627  1.00  0.19           C  
ATOM    414  O   SER A  25       2.691  20.416  -0.184  1.00  0.21           O  
ATOM    415  CB  SER A  25       2.494  21.943  -2.972  1.00  0.28           C  
ATOM    416  OG  SER A  25       3.143  23.085  -2.503  1.00  0.28           O  
ATOM    417  H   SER A  25       0.288  23.175  -2.466  1.00  0.24           H  
ATOM    418  HA  SER A  25       1.198  20.443  -2.184  1.00  0.24           H  
ATOM    419 1HB  SER A  25       3.223  21.167  -3.195  1.00  0.34           H  
ATOM    420 2HB  SER A  25       1.979  22.185  -3.900  1.00  0.34           H  
ATOM    421  HG  SER A  25       3.675  23.403  -3.268  1.00  0.34           H  
ATOM    422  N   MET A  26       2.197  22.604   0.066  1.00  0.20           N  
ATOM    423  CA  MET A  26       2.852  22.675   1.357  1.00  0.23           C  
ATOM    424  C   MET A  26       2.173  21.765   2.358  1.00  0.23           C  
ATOM    425  O   MET A  26       2.856  21.044   3.084  1.00  0.26           O  
ATOM    426  CB  MET A  26       2.900  24.116   1.855  1.00  0.31           C  
ATOM    427  CG  MET A  26       3.893  25.005   1.088  1.00  0.31           C  
ATOM    428  SD  MET A  26       4.107  26.664   1.800  1.00  0.31           S  
ATOM    429  CE  MET A  26       2.588  27.499   1.322  1.00  0.31           C  
ATOM    430  H   MET A  26       1.801  23.449  -0.361  1.00  0.24           H  
ATOM    431  HA  MET A  26       3.875  22.324   1.238  1.00  0.28           H  
ATOM    432 1HB  MET A  26       1.907  24.553   1.748  1.00  0.37           H  
ATOM    433 2HB  MET A  26       3.159  24.131   2.915  1.00  0.37           H  
ATOM    434 1HG  MET A  26       4.862  24.511   1.091  1.00  0.37           H  
ATOM    435 2HG  MET A  26       3.587  25.104   0.056  1.00  0.37           H  
ATOM    436 1HE  MET A  26       2.604  28.525   1.686  1.00  0.37           H  
ATOM    437 2HE  MET A  26       2.499  27.503   0.243  1.00  0.37           H  
ATOM    438 3HE  MET A  26       1.747  26.984   1.755  1.00  0.37           H  
ATOM    439  N   ARG A  27       0.837  21.747   2.369  1.00  0.21           N  
ATOM    440  CA  ARG A  27       0.130  20.895   3.309  1.00  0.23           C  
ATOM    441  C   ARG A  27       0.387  19.413   3.027  1.00  0.23           C  
ATOM    442  O   ARG A  27       0.633  18.637   3.958  1.00  0.27           O  
ATOM    443  CB  ARG A  27      -1.346  21.196   3.257  1.00  0.31           C  
ATOM    444  CG  ARG A  27      -1.749  22.542   3.820  1.00  0.31           C  
ATOM    445  CD  ARG A  27      -3.156  22.868   3.489  1.00  0.31           C  
ATOM    446  NE  ARG A  27      -4.112  21.980   4.159  1.00  0.31           N  
ATOM    447  CZ  ARG A  27      -5.415  21.847   3.823  1.00  0.31           C  
ATOM    448  NH1 ARG A  27      -5.919  22.534   2.815  1.00  0.31           N  
ATOM    449  NH2 ARG A  27      -6.189  21.019   4.511  1.00  0.31           N  
ATOM    450  H   ARG A  27       0.310  22.375   1.749  1.00  0.25           H  
ATOM    451  HA  ARG A  27       0.493  21.124   4.312  1.00  0.28           H  
ATOM    452 1HB  ARG A  27      -1.684  21.155   2.219  1.00  0.37           H  
ATOM    453 2HB  ARG A  27      -1.875  20.443   3.823  1.00  0.37           H  
ATOM    454 1HG  ARG A  27      -1.647  22.525   4.903  1.00  0.37           H  
ATOM    455 2HG  ARG A  27      -1.108  23.319   3.410  1.00  0.37           H  
ATOM    456 1HD  ARG A  27      -3.366  23.894   3.791  1.00  0.37           H  
ATOM    457 2HD  ARG A  27      -3.286  22.771   2.410  1.00  0.37           H  
ATOM    458  HE  ARG A  27      -3.775  21.436   4.944  1.00  0.37           H  
ATOM    459 1HH1 ARG A  27      -5.335  23.167   2.289  1.00  0.37           H  
ATOM    460 2HH1 ARG A  27      -6.894  22.431   2.569  1.00  0.37           H  
ATOM    461 1HH2 ARG A  27      -5.804  20.493   5.284  1.00  0.37           H  
ATOM    462 2HH2 ARG A  27      -7.164  20.909   4.265  1.00  0.37           H  
ATOM    463  N   VAL A  28       0.379  19.021   1.747  1.00  0.19           N  
ATOM    464  CA  VAL A  28       0.622  17.628   1.401  1.00  0.21           C  
ATOM    465  C   VAL A  28       2.039  17.233   1.795  1.00  0.24           C  
ATOM    466  O   VAL A  28       2.249  16.129   2.307  1.00  0.27           O  
ATOM    467  CB  VAL A  28       0.363  17.369  -0.090  1.00  0.29           C  
ATOM    468  CG1 VAL A  28       0.802  15.954  -0.486  1.00  0.29           C  
ATOM    469  CG2 VAL A  28      -1.124  17.523  -0.365  1.00  0.29           C  
ATOM    470  H   VAL A  28       0.161  19.699   1.006  1.00  0.23           H  
ATOM    471  HA  VAL A  28      -0.072  17.010   1.968  1.00  0.25           H  
ATOM    472  HB  VAL A  28       0.931  18.095  -0.679  1.00  0.35           H  
ATOM    473 1HG1 VAL A  28       0.601  15.813  -1.534  1.00  0.35           H  
ATOM    474 2HG1 VAL A  28       1.867  15.810  -0.307  1.00  0.35           H  
ATOM    475 3HG1 VAL A  28       0.236  15.225   0.091  1.00  0.35           H  
ATOM    476 1HG2 VAL A  28      -1.302  17.372  -1.389  1.00  0.35           H  
ATOM    477 2HG2 VAL A  28      -1.679  16.788   0.213  1.00  0.35           H  
ATOM    478 3HG2 VAL A  28      -1.452  18.519  -0.094  1.00  0.35           H  
ATOM    479  N   SER A  29       3.012  18.112   1.515  1.00  0.26           N  
ATOM    480  CA  SER A  29       4.403  17.869   1.854  1.00  0.30           C  
ATOM    481  C   SER A  29       4.562  17.682   3.363  1.00  0.32           C  
ATOM    482  O   SER A  29       5.259  16.755   3.792  1.00  0.35           O  
ATOM    483  CB  SER A  29       5.270  19.010   1.369  1.00  0.40           C  
ATOM    484  OG  SER A  29       6.620  18.784   1.675  1.00  0.40           O  
ATOM    485  H   SER A  29       2.784  18.990   1.042  1.00  0.31           H  
ATOM    486  HA  SER A  29       4.724  16.956   1.355  1.00  0.36           H  
ATOM    487 1HB  SER A  29       5.147  19.126   0.290  1.00  0.48           H  
ATOM    488 2HB  SER A  29       4.939  19.936   1.834  1.00  0.48           H  
ATOM    489  HG  SER A  29       7.091  19.549   1.346  1.00  0.48           H  
ATOM    490  N   ASP A  30       3.915  18.537   4.184  1.00  0.31           N  
ATOM    491  CA  ASP A  30       3.999  18.379   5.635  1.00  0.32           C  
ATOM    492  C   ASP A  30       3.450  17.023   6.079  1.00  0.29           C  
ATOM    493  O   ASP A  30       4.028  16.386   6.970  1.00  0.31           O  
ATOM    494  CB  ASP A  30       3.226  19.475   6.381  1.00  0.44           C  
ATOM    495  CG  ASP A  30       3.878  20.870   6.377  1.00  0.44           C  
ATOM    496  OD1 ASP A  30       5.027  20.998   6.023  1.00  0.44           O  
ATOM    497  OD2 ASP A  30       3.206  21.796   6.772  1.00  0.44           O  
ATOM    498  H   ASP A  30       3.398  19.330   3.790  1.00  0.37           H  
ATOM    499  HA  ASP A  30       5.047  18.438   5.924  1.00  0.38           H  
ATOM    500 1HB  ASP A  30       2.237  19.569   5.924  1.00  0.53           H  
ATOM    501 2HB  ASP A  30       3.073  19.168   7.413  1.00  0.53           H  
ATOM    502  N   LEU A  31       2.349  16.569   5.456  1.00  0.26           N  
ATOM    503  CA  LEU A  31       1.792  15.261   5.793  1.00  0.26           C  
ATOM    504  C   LEU A  31       2.794  14.155   5.431  1.00  0.26           C  
ATOM    505  O   LEU A  31       2.999  13.224   6.224  1.00  0.27           O  
ATOM    506  CB  LEU A  31       0.436  15.055   5.086  1.00  0.36           C  
ATOM    507  CG  LEU A  31      -0.768  15.939   5.588  1.00  0.36           C  
ATOM    508  CD1 LEU A  31      -1.953  15.790   4.641  1.00  0.36           C  
ATOM    509  CD2 LEU A  31      -1.200  15.492   6.978  1.00  0.36           C  
ATOM    510  H   LEU A  31       1.872  17.180   4.782  1.00  0.31           H  
ATOM    511  HA  LEU A  31       1.643  15.219   6.866  1.00  0.31           H  
ATOM    512 1HB  LEU A  31       0.571  15.257   4.027  1.00  0.43           H  
ATOM    513 2HB  LEU A  31       0.144  14.012   5.206  1.00  0.43           H  
ATOM    514  HG  LEU A  31      -0.465  16.986   5.608  1.00  0.43           H  
ATOM    515 1HD1 LEU A  31      -2.777  16.405   4.993  1.00  0.43           H  
ATOM    516 2HD1 LEU A  31      -1.666  16.110   3.644  1.00  0.43           H  
ATOM    517 3HD1 LEU A  31      -2.266  14.764   4.624  1.00  0.43           H  
ATOM    518 1HD2 LEU A  31      -2.038  16.107   7.307  1.00  0.43           H  
ATOM    519 2HD2 LEU A  31      -1.511  14.446   6.942  1.00  0.43           H  
ATOM    520 3HD2 LEU A  31      -0.386  15.600   7.686  1.00  0.43           H  
ATOM    521  N   ILE A  32       3.476  14.287   4.280  1.00  0.26           N  
ATOM    522  CA  ILE A  32       4.509  13.320   3.921  1.00  0.30           C  
ATOM    523  C   ILE A  32       5.637  13.369   4.936  1.00  0.30           C  
ATOM    524  O   ILE A  32       6.119  12.327   5.361  1.00  0.33           O  
ATOM    525  CB  ILE A  32       5.070  13.500   2.485  1.00  0.40           C  
ATOM    526  CG1 ILE A  32       3.986  13.214   1.410  1.00  0.40           C  
ATOM    527  CG2 ILE A  32       6.303  12.576   2.271  1.00  0.40           C  
ATOM    528  CD1 ILE A  32       3.464  11.788   1.389  1.00  0.40           C  
ATOM    529  H   ILE A  32       3.223  15.049   3.639  1.00  0.31           H  
ATOM    530  HA  ILE A  32       4.079  12.331   3.992  1.00  0.36           H  
ATOM    531  HB  ILE A  32       5.377  14.538   2.354  1.00  0.48           H  
ATOM    532 1HG1 ILE A  32       3.144  13.879   1.579  1.00  0.48           H  
ATOM    533 2HG1 ILE A  32       4.407  13.434   0.430  1.00  0.48           H  
ATOM    534 1HG2 ILE A  32       6.699  12.726   1.268  1.00  0.48           H  
ATOM    535 2HG2 ILE A  32       7.063  12.821   2.979  1.00  0.48           H  
ATOM    536 3HG2 ILE A  32       6.037  11.534   2.401  1.00  0.48           H  
ATOM    537 1HD1 ILE A  32       2.744  11.692   0.625  1.00  0.48           H  
ATOM    538 2HD1 ILE A  32       4.263  11.089   1.186  1.00  0.48           H  
ATOM    539 3HD1 ILE A  32       2.997  11.543   2.330  1.00  0.48           H  
ATOM    540  N   TYR A  33       6.083  14.551   5.348  1.00  0.31           N  
ATOM    541  CA  TYR A  33       7.152  14.576   6.331  1.00  0.33           C  
ATOM    542  C   TYR A  33       6.800  13.774   7.578  1.00  0.29           C  
ATOM    543  O   TYR A  33       7.622  12.970   8.043  1.00  0.33           O  
ATOM    544  CB  TYR A  33       7.537  15.985   6.758  1.00  0.45           C  
ATOM    545  CG  TYR A  33       8.579  15.918   7.850  1.00  0.45           C  
ATOM    546  CD1 TYR A  33       9.906  15.699   7.520  1.00  0.45           C  
ATOM    547  CD2 TYR A  33       8.202  16.022   9.187  1.00  0.45           C  
ATOM    548  CE1 TYR A  33      10.851  15.585   8.516  1.00  0.45           C  
ATOM    549  CE2 TYR A  33       9.144  15.902  10.177  1.00  0.45           C  
ATOM    550  CZ  TYR A  33      10.466  15.684   9.850  1.00  0.45           C  
ATOM    551  OH  TYR A  33      11.409  15.544  10.846  1.00  0.45           O  
ATOM    552  H   TYR A  33       5.699  15.414   4.956  1.00  0.37           H  
ATOM    553  HA  TYR A  33       8.025  14.112   5.893  1.00  0.40           H  
ATOM    554 1HB  TYR A  33       7.939  16.542   5.909  1.00  0.54           H  
ATOM    555 2HB  TYR A  33       6.664  16.519   7.132  1.00  0.54           H  
ATOM    556  HD1 TYR A  33      10.202  15.608   6.475  1.00  0.54           H  
ATOM    557  HD2 TYR A  33       7.156  16.183   9.451  1.00  0.54           H  
ATOM    558  HE1 TYR A  33      11.893  15.406   8.258  1.00  0.54           H  
ATOM    559  HE2 TYR A  33       8.845  15.972  11.220  1.00  0.54           H  
ATOM    560  HH  TYR A  33      12.289  15.575  10.461  1.00  0.54           H  
ATOM    561  N   GLU A  34       5.607  14.018   8.158  1.00  0.27           N  
ATOM    562  CA  GLU A  34       5.229  13.301   9.375  1.00  0.28           C  
ATOM    563  C   GLU A  34       5.258  11.803   9.098  1.00  0.28           C  
ATOM    564  O   GLU A  34       5.754  11.019   9.916  1.00  0.32           O  
ATOM    565  CB  GLU A  34       3.851  13.726   9.887  1.00  0.39           C  
ATOM    566  CG  GLU A  34       3.490  13.110  11.250  1.00  0.39           C  
ATOM    567  CD  GLU A  34       2.157  13.543  11.786  1.00  0.39           C  
ATOM    568  OE1 GLU A  34       1.482  14.282  11.117  1.00  0.39           O  
ATOM    569  OE2 GLU A  34       1.809  13.133  12.882  1.00  0.39           O  
ATOM    570  H   GLU A  34       4.977  14.711   7.734  1.00  0.32           H  
ATOM    571  HA  GLU A  34       5.963  13.520  10.149  1.00  0.34           H  
ATOM    572 1HB  GLU A  34       3.814  14.813   9.972  1.00  0.47           H  
ATOM    573 2HB  GLU A  34       3.088  13.428   9.162  1.00  0.47           H  
ATOM    574 1HG  GLU A  34       3.493  12.044  11.159  1.00  0.47           H  
ATOM    575 2HG  GLU A  34       4.265  13.378  11.966  1.00  0.47           H  
ATOM    576  N   PHE A  35       4.754  11.406   7.927  1.00  0.26           N  
ATOM    577  CA  PHE A  35       4.805  10.023   7.504  1.00  0.28           C  
ATOM    578  C   PHE A  35       6.210   9.457   7.433  1.00  0.30           C  
ATOM    579  O   PHE A  35       6.479   8.391   7.981  1.00  0.32           O  
ATOM    580  CB  PHE A  35       4.141   9.833   6.154  1.00  0.38           C  
ATOM    581  CG  PHE A  35       4.493   8.556   5.604  1.00  0.38           C  
ATOM    582  CD1 PHE A  35       4.007   7.405   6.130  1.00  0.38           C  
ATOM    583  CD2 PHE A  35       5.364   8.502   4.536  1.00  0.38           C  
ATOM    584  CE1 PHE A  35       4.373   6.210   5.618  1.00  0.38           C  
ATOM    585  CE2 PHE A  35       5.737   7.310   4.019  1.00  0.38           C  
ATOM    586  CZ  PHE A  35       5.247   6.166   4.555  1.00  0.38           C  
ATOM    587  H   PHE A  35       4.306  12.095   7.312  1.00  0.31           H  
ATOM    588  HA  PHE A  35       4.257   9.437   8.225  1.00  0.34           H  
ATOM    589 1HB  PHE A  35       3.069   9.900   6.242  1.00  0.46           H  
ATOM    590 2HB  PHE A  35       4.455  10.592   5.476  1.00  0.46           H  
ATOM    591  HD1 PHE A  35       3.338   7.452   6.965  1.00  0.46           H  
ATOM    592  HD2 PHE A  35       5.758   9.434   4.117  1.00  0.46           H  
ATOM    593  HE1 PHE A  35       3.978   5.307   6.055  1.00  0.46           H  
ATOM    594  HE2 PHE A  35       6.427   7.257   3.181  1.00  0.46           H  
ATOM    595  HZ  PHE A  35       5.553   5.237   4.129  1.00  0.46           H  
ATOM    596  N   MET A  36       7.128  10.142   6.770  1.00  0.32           N  
ATOM    597  CA  MET A  36       8.469   9.599   6.642  1.00  0.39           C  
ATOM    598  C   MET A  36       9.094   9.389   8.016  1.00  0.41           C  
ATOM    599  O   MET A  36       9.764   8.382   8.256  1.00  0.50           O  
ATOM    600  CB  MET A  36       9.341  10.545   5.827  1.00  0.52           C  
ATOM    601  CG  MET A  36       8.994  10.627   4.350  1.00  0.52           C  
ATOM    602  SD  MET A  36      10.210  11.581   3.401  1.00  0.52           S  
ATOM    603  CE  MET A  36       9.975  13.278   3.991  1.00  0.52           C  
ATOM    604  H   MET A  36       6.866  11.021   6.328  1.00  0.38           H  
ATOM    605  HA  MET A  36       8.405   8.633   6.144  1.00  0.47           H  
ATOM    606 1HB  MET A  36       9.237  11.543   6.249  1.00  0.62           H  
ATOM    607 2HB  MET A  36      10.385  10.251   5.923  1.00  0.62           H  
ATOM    608 1HG  MET A  36       8.940   9.620   3.936  1.00  0.62           H  
ATOM    609 2HG  MET A  36       8.025  11.085   4.241  1.00  0.62           H  
ATOM    610 1HE  MET A  36      10.667  13.938   3.469  1.00  0.62           H  
ATOM    611 2HE  MET A  36       8.966  13.603   3.796  1.00  0.62           H  
ATOM    612 3HE  MET A  36      10.176  13.328   5.058  1.00  0.62           H  
ATOM    613  N   LYS A  37       8.863  10.345   8.919  1.00  0.39           N  
ATOM    614  CA  LYS A  37       9.382  10.290  10.277  1.00  0.43           C  
ATOM    615  C   LYS A  37       8.815   9.110  11.086  1.00  0.41           C  
ATOM    616  O   LYS A  37       9.564   8.420  11.785  1.00  0.47           O  
ATOM    617  CB  LYS A  37       9.097  11.622  10.987  1.00  0.59           C  
ATOM    618  CG  LYS A  37       9.646  11.749  12.414  1.00  0.59           C  
ATOM    619  CD  LYS A  37       9.379  13.157  12.972  1.00  0.59           C  
ATOM    620  CE  LYS A  37       9.901  13.318  14.393  1.00  0.59           C  
ATOM    621  NZ  LYS A  37       9.629  14.689  14.943  1.00  0.59           N  
ATOM    622  H   LYS A  37       8.325  11.166   8.622  1.00  0.47           H  
ATOM    623  HA  LYS A  37      10.461  10.160  10.217  1.00  0.52           H  
ATOM    624 1HB  LYS A  37       9.505  12.441  10.389  1.00  0.71           H  
ATOM    625 2HB  LYS A  37       8.018  11.774  11.033  1.00  0.71           H  
ATOM    626 1HG  LYS A  37       9.161  11.010  13.058  1.00  0.71           H  
ATOM    627 2HG  LYS A  37      10.719  11.556  12.412  1.00  0.71           H  
ATOM    628 1HD  LYS A  37       9.870  13.889  12.337  1.00  0.71           H  
ATOM    629 2HD  LYS A  37       8.306  13.352  12.958  1.00  0.71           H  
ATOM    630 1HE  LYS A  37       9.421  12.579  15.034  1.00  0.71           H  
ATOM    631 2HE  LYS A  37      10.977  13.144  14.398  1.00  0.71           H  
ATOM    632 1HZ  LYS A  37       9.989  14.747  15.885  1.00  0.71           H  
ATOM    633 2HZ  LYS A  37      10.075  15.401  14.371  1.00  0.71           H  
ATOM    634 3HZ  LYS A  37       8.633  14.852  14.955  1.00  0.71           H  
ATOM    635  N   LYS A  38       7.495   8.882  11.011  1.00  0.35           N  
ATOM    636  CA  LYS A  38       6.851   7.825  11.795  1.00  0.37           C  
ATOM    637  C   LYS A  38       6.717   6.432  11.131  1.00  0.35           C  
ATOM    638  O   LYS A  38       6.700   5.422  11.835  1.00  0.39           O  
ATOM    639  CB  LYS A  38       5.487   8.333  12.241  1.00  0.51           C  
ATOM    640  CG  LYS A  38       5.582   9.470  13.259  1.00  0.51           C  
ATOM    641  CD  LYS A  38       4.216   9.997  13.677  1.00  0.51           C  
ATOM    642  CE  LYS A  38       4.347  11.096  14.720  1.00  0.51           C  
ATOM    643  NZ  LYS A  38       3.028  11.701  15.068  1.00  0.51           N  
ATOM    644  H   LYS A  38       6.917   9.517  10.448  1.00  0.42           H  
ATOM    645  HA  LYS A  38       7.453   7.684  12.691  1.00  0.44           H  
ATOM    646 1HB  LYS A  38       4.965   8.717  11.373  1.00  0.61           H  
ATOM    647 2HB  LYS A  38       4.899   7.519  12.659  1.00  0.61           H  
ATOM    648 1HG  LYS A  38       6.122   9.121  14.138  1.00  0.61           H  
ATOM    649 2HG  LYS A  38       6.148  10.290  12.811  1.00  0.61           H  
ATOM    650 1HD  LYS A  38       3.719  10.421  12.817  1.00  0.61           H  
ATOM    651 2HD  LYS A  38       3.604   9.189  14.072  1.00  0.61           H  
ATOM    652 1HE  LYS A  38       4.788  10.674  15.619  1.00  0.61           H  
ATOM    653 2HE  LYS A  38       5.003  11.879  14.335  1.00  0.61           H  
ATOM    654 1HZ  LYS A  38       3.159  12.420  15.760  1.00  0.61           H  
ATOM    655 2HZ  LYS A  38       2.603  12.130  14.220  1.00  0.61           H  
ATOM    656 3HZ  LYS A  38       2.408  10.997  15.432  1.00  0.61           H  
ATOM    657  N   GLY A  39       6.581   6.358   9.802  1.00  0.34           N  
ATOM    658  CA  GLY A  39       6.440   5.093   9.064  1.00  0.37           C  
ATOM    659  C   GLY A  39       5.024   4.500   9.022  1.00  0.36           C  
ATOM    660  O   GLY A  39       4.821   3.365   8.555  1.00  0.40           O  
ATOM    661  H   GLY A  39       6.592   7.210   9.253  1.00  0.41           H  
ATOM    662 1HA  GLY A  39       6.778   5.266   8.041  1.00  0.44           H  
ATOM    663 2HA  GLY A  39       7.125   4.364   9.494  1.00  0.44           H  
ATOM    664  N   ASP A  40       4.057   5.241   9.553  1.00  0.35           N  
ATOM    665  CA  ASP A  40       2.661   4.816   9.632  1.00  0.36           C  
ATOM    666  C   ASP A  40       1.904   5.136   8.343  1.00  0.35           C  
ATOM    667  O   ASP A  40       1.653   6.303   8.011  1.00  0.35           O  
ATOM    668  CB  ASP A  40       1.981   5.422  10.868  1.00  0.50           C  
ATOM    669  CG  ASP A  40       0.498   4.941  11.147  1.00  0.50           C  
ATOM    670  OD1 ASP A  40      -0.213   4.465  10.252  1.00  0.50           O  
ATOM    671  OD2 ASP A  40       0.110   5.033  12.295  1.00  0.50           O  
ATOM    672  H   ASP A  40       4.325   6.142   9.917  1.00  0.42           H  
ATOM    673  HA  ASP A  40       2.649   3.733   9.761  1.00  0.43           H  
ATOM    674 1HB  ASP A  40       2.585   5.190  11.748  1.00  0.60           H  
ATOM    675 2HB  ASP A  40       1.970   6.491  10.775  1.00  0.60           H  
ATOM    676  N   GLU A  41       1.533   4.096   7.614  1.00  0.36           N  
ATOM    677  CA  GLU A  41       0.897   4.257   6.318  1.00  0.39           C  
ATOM    678  C   GLU A  41      -0.335   5.152   6.392  1.00  0.39           C  
ATOM    679  O   GLU A  41      -0.630   5.834   5.416  1.00  0.40           O  
ATOM    680  CB  GLU A  41       0.561   2.900   5.683  1.00  0.53           C  
ATOM    681  CG  GLU A  41       0.029   2.991   4.224  1.00  0.53           C  
ATOM    682  CD  GLU A  41      -0.031   1.641   3.498  1.00  0.53           C  
ATOM    683  OE1 GLU A  41       0.390   0.662   4.060  1.00  0.53           O  
ATOM    684  OE2 GLU A  41      -0.489   1.608   2.369  1.00  0.53           O  
ATOM    685  H   GLU A  41       1.738   3.167   7.960  1.00  0.43           H  
ATOM    686  HA  GLU A  41       1.613   4.744   5.655  1.00  0.47           H  
ATOM    687 1HB  GLU A  41       1.440   2.264   5.694  1.00  0.64           H  
ATOM    688 2HB  GLU A  41      -0.206   2.407   6.279  1.00  0.64           H  
ATOM    689 1HG  GLU A  41      -0.978   3.408   4.247  1.00  0.64           H  
ATOM    690 2HG  GLU A  41       0.653   3.680   3.657  1.00  0.64           H  
ATOM    691  N   ARG A  42      -1.061   5.191   7.519  1.00  0.39           N  
ATOM    692  CA  ARG A  42      -2.263   6.026   7.573  1.00  0.42           C  
ATOM    693  C   ARG A  42      -1.938   7.527   7.435  1.00  0.38           C  
ATOM    694  O   ARG A  42      -2.812   8.337   7.117  1.00  0.40           O  
ATOM    695  CB  ARG A  42      -3.010   5.782   8.861  1.00  0.58           C  
ATOM    696  CG  ARG A  42      -3.611   4.389   8.963  1.00  0.58           C  
ATOM    697  CD  ARG A  42      -4.219   4.159  10.275  1.00  0.58           C  
ATOM    698  NE  ARG A  42      -3.200   4.179  11.314  1.00  0.58           N  
ATOM    699  CZ  ARG A  42      -3.424   4.086  12.642  1.00  0.58           C  
ATOM    700  NH1 ARG A  42      -4.652   3.931  13.122  1.00  0.58           N  
ATOM    701  NH2 ARG A  42      -2.391   4.159  13.457  1.00  0.58           N  
ATOM    702  H   ARG A  42      -0.787   4.656   8.360  1.00  0.47           H  
ATOM    703  HA  ARG A  42      -2.913   5.729   6.752  1.00  0.50           H  
ATOM    704 1HB  ARG A  42      -2.331   5.931   9.700  1.00  0.70           H  
ATOM    705 2HB  ARG A  42      -3.819   6.504   8.958  1.00  0.70           H  
ATOM    706 1HG  ARG A  42      -4.374   4.267   8.189  1.00  0.70           H  
ATOM    707 2HG  ARG A  42      -2.825   3.648   8.818  1.00  0.70           H  
ATOM    708 1HD  ARG A  42      -4.944   4.944  10.481  1.00  0.70           H  
ATOM    709 2HD  ARG A  42      -4.707   3.186  10.284  1.00  0.70           H  
ATOM    710  HE  ARG A  42      -2.208   4.284  11.007  1.00  0.70           H  
ATOM    711 1HH1 ARG A  42      -5.440   3.877  12.495  1.00  0.70           H  
ATOM    712 2HH1 ARG A  42      -4.799   3.866  14.118  1.00  0.70           H  
ATOM    713 1HH2 ARG A  42      -1.442   4.316  13.056  1.00  0.70           H  
ATOM    714 2HH2 ARG A  42      -2.513   4.099  14.451  1.00  0.70           H  
ATOM    715  N   LEU A  43      -0.687   7.911   7.705  1.00  0.35           N  
ATOM    716  CA  LEU A  43      -0.260   9.298   7.584  1.00  0.33           C  
ATOM    717  C   LEU A  43      -0.067   9.576   6.111  1.00  0.32           C  
ATOM    718  O   LEU A  43      -0.349  10.671   5.606  1.00  0.32           O  
ATOM    719  CB  LEU A  43       1.054   9.498   8.327  1.00  0.47           C  
ATOM    720  CG  LEU A  43       1.019   9.342   9.837  1.00  0.47           C  
ATOM    721  CD1 LEU A  43       2.426   9.289  10.329  1.00  0.47           C  
ATOM    722  CD2 LEU A  43       0.302  10.532  10.475  1.00  0.47           C  
ATOM    723  H   LEU A  43       0.014   7.208   7.950  1.00  0.42           H  
ATOM    724  HA  LEU A  43      -1.036   9.956   7.969  1.00  0.40           H  
ATOM    725 1HB  LEU A  43       1.761   8.783   7.950  1.00  0.56           H  
ATOM    726 2HB  LEU A  43       1.428  10.498   8.107  1.00  0.56           H  
ATOM    727  HG  LEU A  43       0.512   8.412  10.106  1.00  0.56           H  
ATOM    728 1HD1 LEU A  43       2.416   9.172  11.402  1.00  0.56           H  
ATOM    729 2HD1 LEU A  43       2.936   8.442   9.876  1.00  0.56           H  
ATOM    730 3HD1 LEU A  43       2.936  10.200  10.064  1.00  0.56           H  
ATOM    731 1HD2 LEU A  43       0.307  10.420  11.560  1.00  0.56           H  
ATOM    732 2HD2 LEU A  43       0.822  11.456  10.209  1.00  0.56           H  
ATOM    733 3HD2 LEU A  43      -0.724  10.587  10.131  1.00  0.56           H  
ATOM    734  N   LEU A  44       0.395   8.542   5.420  1.00  0.32           N  
ATOM    735  CA  LEU A  44       0.606   8.626   3.992  1.00  0.33           C  
ATOM    736  C   LEU A  44      -0.765   8.712   3.315  1.00  0.30           C  
ATOM    737  O   LEU A  44      -0.939   9.436   2.328  1.00  0.30           O  
ATOM    738  CB  LEU A  44       1.398   7.425   3.508  1.00  0.46           C  
ATOM    739  CG  LEU A  44       1.805   7.385   2.099  1.00  0.46           C  
ATOM    740  CD1 LEU A  44       2.644   8.559   1.743  1.00  0.46           C  
ATOM    741  CD2 LEU A  44       2.548   6.139   1.899  1.00  0.46           C  
ATOM    742  H   LEU A  44       0.611   7.678   5.937  1.00  0.38           H  
ATOM    743  HA  LEU A  44       1.157   9.539   3.797  1.00  0.40           H  
ATOM    744 1HB  LEU A  44       2.268   7.341   4.094  1.00  0.55           H  
ATOM    745 2HB  LEU A  44       0.805   6.542   3.667  1.00  0.55           H  
ATOM    746  HG  LEU A  44       0.949   7.398   1.483  1.00  0.55           H  
ATOM    747 1HD1 LEU A  44       2.921   8.479   0.726  1.00  0.55           H  
ATOM    748 2HD1 LEU A  44       2.078   9.455   1.874  1.00  0.55           H  
ATOM    749 3HD1 LEU A  44       3.532   8.585   2.357  1.00  0.55           H  
ATOM    750 1HD2 LEU A  44       2.859   6.063   0.874  1.00  0.55           H  
ATOM    751 2HD2 LEU A  44       3.417   6.117   2.526  1.00  0.55           H  
ATOM    752 3HD2 LEU A  44       1.895   5.313   2.154  1.00  0.55           H  
ATOM    753  N   GLU A  45      -1.732   7.945   3.844  1.00  0.31           N  
ATOM    754  CA  GLU A  45      -3.093   7.969   3.329  1.00  0.32           C  
ATOM    755  C   GLU A  45      -3.687   9.369   3.505  1.00  0.29           C  
ATOM    756  O   GLU A  45      -4.363   9.852   2.597  1.00  0.29           O  
ATOM    757  CB  GLU A  45      -3.981   6.937   4.024  1.00  0.44           C  
ATOM    758  CG  GLU A  45      -3.676   5.478   3.684  1.00  0.44           C  
ATOM    759  CD  GLU A  45      -4.514   4.505   4.485  1.00  0.44           C  
ATOM    760  OE1 GLU A  45      -5.116   4.923   5.449  1.00  0.44           O  
ATOM    761  OE2 GLU A  45      -4.567   3.355   4.124  1.00  0.44           O  
ATOM    762  H   GLU A  45      -1.484   7.323   4.616  1.00  0.37           H  
ATOM    763  HA  GLU A  45      -3.066   7.735   2.265  1.00  0.38           H  
ATOM    764 1HB  GLU A  45      -3.906   7.065   5.094  1.00  0.53           H  
ATOM    765 2HB  GLU A  45      -5.020   7.123   3.754  1.00  0.53           H  
ATOM    766 1HG  GLU A  45      -3.858   5.316   2.622  1.00  0.53           H  
ATOM    767 2HG  GLU A  45      -2.622   5.286   3.872  1.00  0.53           H  
ATOM    768  N   GLU A  46      -3.406  10.056   4.628  1.00  0.28           N  
ATOM    769  CA  GLU A  46      -3.906  11.425   4.776  1.00  0.28           C  
ATOM    770  C   GLU A  46      -3.323  12.338   3.706  1.00  0.27           C  
ATOM    771  O   GLU A  46      -4.036  13.183   3.157  1.00  0.31           O  
ATOM    772  CB  GLU A  46      -3.591  11.988   6.169  1.00  0.39           C  
ATOM    773  CG  GLU A  46      -4.450  11.406   7.266  1.00  0.39           C  
ATOM    774  CD  GLU A  46      -5.862  11.886   7.123  1.00  0.39           C  
ATOM    775  OE1 GLU A  46      -6.074  13.067   7.258  1.00  0.39           O  
ATOM    776  OE2 GLU A  46      -6.717  11.100   6.808  1.00  0.39           O  
ATOM    777  H   GLU A  46      -2.926   9.586   5.402  1.00  0.34           H  
ATOM    778  HA  GLU A  46      -4.988  11.407   4.656  1.00  0.34           H  
ATOM    779 1HB  GLU A  46      -2.550  11.787   6.415  1.00  0.47           H  
ATOM    780 2HB  GLU A  46      -3.725  13.069   6.165  1.00  0.47           H  
ATOM    781 1HG  GLU A  46      -4.434  10.321   7.197  1.00  0.47           H  
ATOM    782 2HG  GLU A  46      -4.050  11.697   8.235  1.00  0.47           H  
ATOM    783  N   ALA A  47      -2.041  12.170   3.371  1.00  0.28           N  
ATOM    784  CA  ALA A  47      -1.468  12.986   2.304  1.00  0.28           C  
ATOM    785  C   ALA A  47      -2.201  12.716   0.971  1.00  0.26           C  
ATOM    786  O   ALA A  47      -2.562  13.660   0.252  1.00  0.26           O  
ATOM    787  CB  ALA A  47       0.021  12.719   2.206  1.00  0.39           C  
ATOM    788  H   ALA A  47      -1.466  11.515   3.918  1.00  0.34           H  
ATOM    789  HA  ALA A  47      -1.618  14.031   2.541  1.00  0.34           H  
ATOM    790 1HB  ALA A  47       0.462  13.330   1.428  1.00  0.47           H  
ATOM    791 2HB  ALA A  47       0.500  12.939   3.146  1.00  0.47           H  
ATOM    792 3HB  ALA A  47       0.173  11.678   1.986  1.00  0.47           H  
ATOM    793  N   GLU A  48      -2.509  11.435   0.684  1.00  0.27           N  
ATOM    794  CA  GLU A  48      -3.240  11.100  -0.546  1.00  0.31           C  
ATOM    795  C   GLU A  48      -4.643  11.710  -0.538  1.00  0.32           C  
ATOM    796  O   GLU A  48      -5.099  12.262  -1.547  1.00  0.35           O  
ATOM    797  CB  GLU A  48      -3.385   9.582  -0.755  1.00  0.42           C  
ATOM    798  CG  GLU A  48      -4.040   9.201  -2.116  1.00  0.42           C  
ATOM    799  CD  GLU A  48      -4.231   7.709  -2.332  1.00  0.42           C  
ATOM    800  OE1 GLU A  48      -3.957   6.951  -1.441  1.00  0.42           O  
ATOM    801  OE2 GLU A  48      -4.680   7.328  -3.404  1.00  0.42           O  
ATOM    802  H   GLU A  48      -2.162  10.691   1.303  1.00  0.32           H  
ATOM    803  HA  GLU A  48      -2.696  11.514  -1.388  1.00  0.37           H  
ATOM    804 1HB  GLU A  48      -2.422   9.101  -0.698  1.00  0.50           H  
ATOM    805 2HB  GLU A  48      -4.000   9.165   0.042  1.00  0.50           H  
ATOM    806 1HG  GLU A  48      -5.019   9.678  -2.187  1.00  0.50           H  
ATOM    807 2HG  GLU A  48      -3.419   9.600  -2.918  1.00  0.50           H  
ATOM    808  N   ARG A  49      -5.344  11.571   0.595  1.00  0.33           N  
ATOM    809  CA  ARG A  49      -6.699  12.080   0.747  1.00  0.41           C  
ATOM    810  C   ARG A  49      -6.719  13.581   0.533  1.00  0.38           C  
ATOM    811  O   ARG A  49      -7.643  14.117  -0.091  1.00  0.41           O  
ATOM    812  CB  ARG A  49      -7.273  11.744   2.120  1.00  0.54           C  
ATOM    813  CG  ARG A  49      -8.745  12.145   2.308  1.00  0.54           C  
ATOM    814  CD  ARG A  49      -9.295  11.787   3.673  1.00  0.54           C  
ATOM    815  NE  ARG A  49      -8.665  12.538   4.769  1.00  0.54           N  
ATOM    816  CZ  ARG A  49      -8.949  13.832   5.089  1.00  0.54           C  
ATOM    817  NH1 ARG A  49      -9.832  14.531   4.393  1.00  0.54           N  
ATOM    818  NH2 ARG A  49      -8.333  14.397   6.111  1.00  0.54           N  
ATOM    819  H   ARG A  49      -4.915  11.071   1.374  1.00  0.40           H  
ATOM    820  HA  ARG A  49      -7.328  11.612  -0.011  1.00  0.49           H  
ATOM    821 1HB  ARG A  49      -7.182  10.674   2.301  1.00  0.65           H  
ATOM    822 2HB  ARG A  49      -6.686  12.252   2.888  1.00  0.65           H  
ATOM    823 1HG  ARG A  49      -8.842  13.220   2.166  1.00  0.65           H  
ATOM    824 2HG  ARG A  49      -9.349  11.636   1.557  1.00  0.65           H  
ATOM    825 1HD  ARG A  49     -10.367  11.971   3.698  1.00  0.65           H  
ATOM    826 2HD  ARG A  49      -9.114  10.726   3.853  1.00  0.65           H  
ATOM    827  HE  ARG A  49      -7.985  12.033   5.380  1.00  0.65           H  
ATOM    828 1HH1 ARG A  49     -10.315  14.123   3.603  1.00  0.65           H  
ATOM    829 2HH1 ARG A  49     -10.035  15.495   4.643  1.00  0.65           H  
ATOM    830 1HH2 ARG A  49      -7.627  13.859   6.646  1.00  0.65           H  
ATOM    831 2HH2 ARG A  49      -8.529  15.351   6.360  1.00  0.65           H  
ATOM    832  N   LEU A  50      -5.724  14.282   1.083  1.00  0.36           N  
ATOM    833  CA  LEU A  50      -5.699  15.709   0.909  1.00  0.38           C  
ATOM    834  C   LEU A  50      -5.582  16.030  -0.572  1.00  0.37           C  
ATOM    835  O   LEU A  50      -6.353  16.842  -1.077  1.00  0.47           O  
ATOM    836  CB  LEU A  50      -4.568  16.357   1.714  1.00  0.52           C  
ATOM    837  CG  LEU A  50      -4.475  17.903   1.612  1.00  0.52           C  
ATOM    838  CD1 LEU A  50      -5.757  18.541   2.099  1.00  0.52           C  
ATOM    839  CD2 LEU A  50      -3.353  18.404   2.452  1.00  0.52           C  
ATOM    840  H   LEU A  50      -5.016  13.816   1.660  1.00  0.43           H  
ATOM    841  HA  LEU A  50      -6.649  16.090   1.272  1.00  0.46           H  
ATOM    842 1HB  LEU A  50      -4.696  16.087   2.762  1.00  0.62           H  
ATOM    843 2HB  LEU A  50      -3.622  15.932   1.375  1.00  0.62           H  
ATOM    844  HG  LEU A  50      -4.306  18.188   0.582  1.00  0.62           H  
ATOM    845 1HD1 LEU A  50      -5.662  19.611   2.022  1.00  0.62           H  
ATOM    846 2HD1 LEU A  50      -6.606  18.233   1.502  1.00  0.62           H  
ATOM    847 3HD1 LEU A  50      -5.931  18.266   3.136  1.00  0.62           H  
ATOM    848 1HD2 LEU A  50      -3.328  19.473   2.342  1.00  0.62           H  
ATOM    849 2HD2 LEU A  50      -3.524  18.144   3.493  1.00  0.62           H  
ATOM    850 3HD2 LEU A  50      -2.420  17.981   2.129  1.00  0.62           H  
ATOM    851  N   LEU A  51      -4.732  15.320  -1.322  1.00  0.30           N  
ATOM    852  CA  LEU A  51      -4.617  15.630  -2.748  1.00  0.35           C  
ATOM    853  C   LEU A  51      -5.963  15.533  -3.435  1.00  0.35           C  
ATOM    854  O   LEU A  51      -6.317  16.383  -4.258  1.00  0.42           O  
ATOM    855  CB  LEU A  51      -3.713  14.637  -3.458  1.00  0.47           C  
ATOM    856  CG  LEU A  51      -2.273  14.669  -3.160  1.00  0.47           C  
ATOM    857  CD1 LEU A  51      -1.689  13.505  -3.789  1.00  0.47           C  
ATOM    858  CD2 LEU A  51      -1.665  15.901  -3.719  1.00  0.47           C  
ATOM    859  H   LEU A  51      -4.104  14.642  -0.873  1.00  0.36           H  
ATOM    860  HA  LEU A  51      -4.247  16.637  -2.863  1.00  0.42           H  
ATOM    861 1HB  LEU A  51      -4.067  13.640  -3.238  1.00  0.56           H  
ATOM    862 2HB  LEU A  51      -3.826  14.794  -4.533  1.00  0.56           H  
ATOM    863  HG  LEU A  51      -2.097  14.623  -2.084  1.00  0.56           H  
ATOM    864 1HD1 LEU A  51      -0.657  13.522  -3.608  1.00  0.56           H  
ATOM    865 2HD1 LEU A  51      -2.131  12.603  -3.385  1.00  0.56           H  
ATOM    866 3HD1 LEU A  51      -1.881  13.547  -4.838  1.00  0.56           H  
ATOM    867 1HD2 LEU A  51      -0.597  15.911  -3.532  1.00  0.56           H  
ATOM    868 2HD2 LEU A  51      -1.838  15.934  -4.748  1.00  0.56           H  
ATOM    869 3HD2 LEU A  51      -2.113  16.745  -3.272  1.00  0.56           H  
ATOM    870  N   GLU A  52      -6.767  14.543  -3.069  1.00  0.34           N  
ATOM    871  CA  GLU A  52      -8.083  14.453  -3.688  1.00  0.41           C  
ATOM    872  C   GLU A  52      -8.903  15.729  -3.397  1.00  0.43           C  
ATOM    873  O   GLU A  52      -9.690  16.168  -4.245  1.00  0.49           O  
ATOM    874  CB  GLU A  52      -8.821  13.189  -3.240  1.00  0.55           C  
ATOM    875  CG  GLU A  52      -8.205  11.901  -3.799  1.00  0.55           C  
ATOM    876  CD  GLU A  52      -8.923  10.649  -3.384  1.00  0.55           C  
ATOM    877  OE1 GLU A  52      -9.780  10.722  -2.537  1.00  0.55           O  
ATOM    878  OE2 GLU A  52      -8.607   9.614  -3.928  1.00  0.55           O  
ATOM    879  H   GLU A  52      -6.416  13.826  -2.419  1.00  0.41           H  
ATOM    880  HA  GLU A  52      -7.945  14.387  -4.766  1.00  0.49           H  
ATOM    881 1HB  GLU A  52      -8.815  13.127  -2.153  1.00  0.66           H  
ATOM    882 2HB  GLU A  52      -9.861  13.239  -3.561  1.00  0.66           H  
ATOM    883 1HG  GLU A  52      -8.197  11.960  -4.886  1.00  0.66           H  
ATOM    884 2HG  GLU A  52      -7.169  11.843  -3.459  1.00  0.66           H  
ATOM    885  N   GLU A  53      -8.717  16.324  -2.205  1.00  0.45           N  
ATOM    886  CA  GLU A  53      -9.415  17.558  -1.840  1.00  0.57           C  
ATOM    887  C   GLU A  53      -8.766  18.852  -2.389  1.00  0.58           C  
ATOM    888  O   GLU A  53      -9.474  19.843  -2.595  1.00  0.72           O  
ATOM    889  CB  GLU A  53      -9.549  17.711  -0.316  1.00  0.75           C  
ATOM    890  CG  GLU A  53     -10.441  16.682   0.371  1.00  0.75           C  
ATOM    891  CD  GLU A  53     -10.683  16.998   1.842  1.00  0.75           C  
ATOM    892  OE1 GLU A  53     -10.169  17.985   2.314  1.00  0.75           O  
ATOM    893  OE2 GLU A  53     -11.407  16.265   2.484  1.00  0.75           O  
ATOM    894  H   GLU A  53      -8.076  15.885  -1.528  1.00  0.54           H  
ATOM    895  HA  GLU A  53     -10.421  17.498  -2.250  1.00  0.68           H  
ATOM    896 1HB  GLU A  53      -8.561  17.641   0.134  1.00  0.90           H  
ATOM    897 2HB  GLU A  53      -9.939  18.702  -0.086  1.00  0.90           H  
ATOM    898 1HG  GLU A  53     -11.396  16.638  -0.149  1.00  0.90           H  
ATOM    899 2HG  GLU A  53      -9.964  15.703   0.286  1.00  0.90           H  
ATOM    900  N   VAL A  54      -7.439  18.865  -2.612  1.00  0.54           N  
ATOM    901  CA  VAL A  54      -6.781  20.114  -3.038  1.00  0.68           C  
ATOM    902  C   VAL A  54      -6.267  20.189  -4.487  1.00  0.68           C  
ATOM    903  O   VAL A  54      -5.925  21.277  -4.949  1.00  0.77           O  
ATOM    904  CB  VAL A  54      -5.607  20.490  -2.093  1.00  0.90           C  
ATOM    905  CG1 VAL A  54      -6.125  20.683  -0.705  1.00  0.90           C  
ATOM    906  CG2 VAL A  54      -4.480  19.427  -2.104  1.00  0.90           C  
ATOM    907  H   VAL A  54      -6.915  18.011  -2.409  1.00  0.65           H  
ATOM    908  HA  VAL A  54      -7.519  20.907  -2.933  1.00  0.82           H  
ATOM    909  HB  VAL A  54      -5.218  21.432  -2.416  1.00  1.08           H  
ATOM    910 1HG1 VAL A  54      -5.309  20.987  -0.050  1.00  1.08           H  
ATOM    911 2HG1 VAL A  54      -6.897  21.448  -0.712  1.00  1.08           H  
ATOM    912 3HG1 VAL A  54      -6.548  19.745  -0.359  1.00  1.08           H  
ATOM    913 1HG2 VAL A  54      -3.673  19.732  -1.437  1.00  1.08           H  
ATOM    914 2HG2 VAL A  54      -4.869  18.515  -1.771  1.00  1.08           H  
ATOM    915 3HG2 VAL A  54      -4.087  19.308  -3.113  1.00  1.08           H  
ATOM    916  N   GLU A  55      -6.215  19.083  -5.222  1.00  0.72           N  
ATOM    917  CA  GLU A  55      -5.788  19.175  -6.617  1.00  0.87           C  
ATOM    918  C   GLU A  55      -6.941  19.667  -7.475  1.00  0.94           C  
ATOM    919  O   GLU A  55      -7.983  19.009  -7.572  1.00  1.16           O  
ATOM    920  CB  GLU A  55      -5.315  17.825  -7.163  1.00  1.16           C  
ATOM    921  CG  GLU A  55      -4.789  17.899  -8.608  1.00  1.16           C  
ATOM    922  CD  GLU A  55      -4.429  16.569  -9.182  1.00  1.16           C  
ATOM    923  OE1 GLU A  55      -4.651  15.578  -8.533  1.00  1.16           O  
ATOM    924  OE2 GLU A  55      -3.930  16.540 -10.279  1.00  1.16           O  
ATOM    925  H   GLU A  55      -6.440  18.179  -4.810  1.00  0.86           H  
ATOM    926  HA  GLU A  55      -4.991  19.903  -6.702  1.00  1.04           H  
ATOM    927 1HB  GLU A  55      -4.520  17.429  -6.528  1.00  1.39           H  
ATOM    928 2HB  GLU A  55      -6.141  17.112  -7.133  1.00  1.39           H  
ATOM    929 1HG  GLU A  55      -5.546  18.351  -9.247  1.00  1.39           H  
ATOM    930 2HG  GLU A  55      -3.909  18.544  -8.624  1.00  1.39           H  
ATOM    931  N   ARG A  56      -6.754  20.817  -8.112  1.00  1.19           N  
ATOM    932  CA  ARG A  56      -7.809  21.408  -8.922  1.00  1.49           C  
ATOM    933  C   ARG A  56      -7.279  22.053 -10.204  1.00  1.84           C  
ATOM    934  O   ARG A  56      -7.748  21.723 -11.293  1.00  2.06           O  
ATOM    935  OXT ARG A  56      -6.400  22.916 -10.168  1.00  2.23           O  
ATOM    936  CB  ARG A  56      -8.585  22.444  -8.104  1.00  1.83           C  
ATOM    937  CG  ARG A  56      -9.397  21.900  -6.887  1.00  1.83           C  
ATOM    938  CD  ARG A  56     -10.583  21.094  -7.316  1.00  1.83           C  
ATOM    939  NE  ARG A  56     -11.412  20.651  -6.191  1.00  1.83           N  
ATOM    940  CZ  ARG A  56     -11.236  19.525  -5.438  1.00  1.83           C  
ATOM    941  NH1 ARG A  56     -10.235  18.679  -5.655  1.00  1.83           N  
ATOM    942  NH2 ARG A  56     -12.110  19.279  -4.469  1.00  1.83           N  
ATOM    943  H   ARG A  56      -5.878  21.305  -7.984  1.00  1.43           H  
ATOM    944  HA  ARG A  56      -8.491  20.615  -9.218  1.00  1.79           H  
ATOM    945 1HB  ARG A  56      -7.886  23.183  -7.715  1.00  2.20           H  
ATOM    946 2HB  ARG A  56      -9.282  22.968  -8.756  1.00  2.20           H  
ATOM    947 1HG  ARG A  56      -8.770  21.292  -6.244  1.00  2.20           H  
ATOM    948 2HG  ARG A  56      -9.767  22.744  -6.309  1.00  2.20           H  
ATOM    949 1HD  ARG A  56     -11.204  21.703  -7.972  1.00  2.20           H  
ATOM    950 2HD  ARG A  56     -10.262  20.213  -7.858  1.00  2.20           H  
ATOM    951  HE  ARG A  56     -12.201  21.235  -5.955  1.00  2.20           H  
ATOM    952 1HH1 ARG A  56      -9.533  18.850  -6.396  1.00  2.20           H  
ATOM    953 2HH1 ARG A  56     -10.132  17.823  -5.078  1.00  2.20           H  
ATOM    954 1HH2 ARG A  56     -12.871  19.920  -4.304  1.00  2.20           H  
ATOM    955 2HH2 ARG A  56     -12.014  18.459  -3.889  1.00  2.20           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 -341.538 31.8972 294.816 -25.7837 8.3996 18.8934 149.205 -153.498 -0.44845 -3.44486 -150.26 -14.6816 -55.9072 -0.76766 -11.572 -15.5881 0 0.57048 4.76694 35.2929 60.8384 -12.336 1.31 -34.2543 -13.3756 29.7488 -197.716
ASP:NtermProteinFull_1 -3.99502 0.11744 6.4252 -0.23956 0.01471 0.74183 3.4628 -2.73261 -0.0007 -0.00584 -6.47013 -0.00441 0 0 -2.19961 0 0 -0.0271 0.01466 0 3.2258 0 0 -2.3716 0 0.30331 -3.74083
LYS_2 -6.12873 0.6375 5.8605 -0.41867 0.04729 0.23804 2.15764 -2.53627 -0 -0 -2.50625 0.1123 0 0 -0.76587 0 0 -0.06436 0.56511 2.50124 0 -0.0633 0 -1.5107 -0.27768 0.9148 -1.23739
GLU_3 -4.12412 0.32017 5.79812 -0.59381 0.09978 1.06811 2.67214 -2.47229 -0 -0 -3.24047 -0.62338 0 0 -0.26947 -0.84367 0 -0.03107 0.00326 0 3.29422 -0.20408 0 -2.7348 -0.35023 0.7451 -1.48647
TRP_4 -5.57913 0.3616 5.17218 -1.40675 0.14061 0.58878 2.10801 -2.46121 -0.00934 -0.1298 -2.14121 -0.29453 0 0 -0.9377 0 0 -0.01258 0.00089 0 1.67736 -0.25938 0 1.6906 -0.06826 0.33505 -1.22482
ILE_5 -8.73179 0.99275 5.07271 -0.50769 0.61507 0.10192 2.59641 -3.136 -0 -0 -2.35593 -0.0763 0 0 0 0 0 -0.06302 0.05291 0.54561 0 -0.44936 0 0.73287 0.01028 0.6079 -3.99167
LEU_6 -6.85612 0.47271 4.24791 -0.66314 0.31653 0.2979 2.27474 -2.63659 -0.0007 -0.00584 -2.19142 -0.14761 0 0 0 0 0 -0.01172 0.29288 1.7117 0 -0.242 0 0.18072 -0.11058 0.77135 -2.29929
GLN_7 -5.12757 0.36326 6.15915 -0.26936 0.04205 0.20588 2.6655 -2.81874 -0.00934 -0.1298 -2.80431 -0.49648 0 0 0 -0.84367 0 0.13758 0.01267 0 2.86005 -0.06084 0 -0.18838 -0.21975 0.5428 0.02069
LYS_8 -5.95339 0.27094 6.38445 -0.41874 0.07911 0.22793 3.09957 -2.8045 -0.02346 -0.13072 -3.84825 -0.12309 0 0 0 -0.71928 0 -0.02154 0.28308 1.91829 0 0.04851 0 -1.5107 -0.1702 0.31914 -3.09287
ILE_9 -10.0667 1.69352 4.0031 -0.54025 0.54129 0.10903 3.06395 -3.21919 -0.01178 -0.06207 -2.51717 -0.01753 0 0 0 0 0 -0.04563 0.01366 0.5319 0 -0.46398 0 0.73287 -0.05035 0.54809 -5.75721
TYR_10 -5.50252 0.22217 4.81994 -1.06093 0.1307 0.48128 2.5851 -2.52691 -0 -0 -2.79204 -0.28747 0 0 0 0 0 -0.0215 0.00082 0 1.79677 -0.4301 0.00135 1.2797 0.07626 0.64268 -0.58469
GLU_11 -5.7816 0.35129 7.27431 -0.68655 0.21053 1.30497 3.27389 -3.2253 -0 -0 -4.03315 -0.58493 0 0 0 -1.53561 0 -0.04101 0.13078 0 3.48467 -0.22481 0 -2.7348 -0.12939 0.55134 -2.39537
ILE_12 -7.83376 0.94745 5.13888 -0.51166 0.52216 0.10481 2.65357 -2.98416 -0 -0 -1.74009 -0.17563 0 0 0 0 0 -0.06238 0.09803 0.63025 0 -0.42987 0 0.73287 -0.20763 0.66156 -2.45562
MET_13 -8.45078 0.63004 6.00385 -0.76618 0.23309 0.31903 3.03731 -3.09459 -0 -0 -2.10638 -0.19865 0 0 0 0 0 0.10501 0.01872 2.8034 0 0.04044 0 0.60916 0.07754 0.5956 -0.14338
ARG_14 -7.01223 0.33061 9.00631 -1.08204 0.24708 0.75159 3.99652 -3.85238 -0.0118 -0.06215 -5.76869 0.12297 0 0 0 -1.78419 0 0.05693 0.28989 2.44258 0 -0.11176 0 -1.2888 -0.0422 0.44848 -3.32327
LEU_15 -7.27429 0.69833 7.03342 -0.48062 0.23453 0.11929 2.96107 -3.44642 -0.00675 -0.07827 -2.5512 0.22155 0 0 0 0 0 0.00842 0.04158 0.28167 0 -0.30503 0 0.18072 -0.34015 0.4515 -2.25063
LEU_16 -10.5132 1.19712 5.04251 -0.4661 0.14187 0.1048 3.60857 -3.64116 -0 -0 -2.3559 0.19655 0 0 0 0 0 0.12403 0.00393 0.33096 0 -0.26664 0 0.18072 -0.36683 0.61202 -6.06676
ASP_17 -4.15543 0.38918 6.09744 -0.10687 0.01573 0.32912 2.49281 -2.72334 -0.00544 -0.08004 -3.04803 -0.24713 0 0 0 -0.56187 0 0.03464 0.131 0 1.76143 0.22236 0 -2.3716 -0.27995 0.62383 -1.48215
GLU_18 -3.94348 0.25158 5.14523 -0.21581 0.02226 0.28284 1.75035 -2.2684 -0.00677 -0.07835 -1.94472 -0.56622 0 0 0 -0.24858 0 -0.01884 0.13928 0 3.07331 -0.35273 0 -2.7348 -0.46912 0.51833 -1.66462
LEU_19 -4.92763 0.39788 4.05379 -0.50364 0.17442 0.14737 1.70561 -2.13629 -0 -0 -0.99744 0.1337 0 0 0 0 0 -0.06122 0.04628 0.10801 0 -0.10089 0 0.18072 -0.59772 0.44531 -1.93173
GLY_20 -2.0521 0.21901 2.83966 -5e-05 0 0 1.61475 -1.4407 -0.0066 -0.08773 -2.31321 -0.38931 0 0 0 0 0 -0.13424 0 0 0 -1.44079 0 0.83697 -0.79311 0.39251 -2.75492
HIS_21 -6.56837 0.4563 6.06941 -0.4089 0.02307 0.49102 3.47633 -3.10901 -0.00359 -0.02867 -2.77795 -0.35862 0 0 -1.04941 0 0 0.01793 0.02093 0 2.26719 -0.20895 0 -0.45461 -0.32704 0.38602 -2.08693
ALA_22 -3.72743 0.39732 3.94882 -0.02217 0 0 2.07545 -2.14471 -0.00544 -0.08004 -1.8417 -0.35954 0 0 0 0 0 -0.05277 0 0 0 -0.27995 0 1.8394 -0.0084 0.36566 0.1045
GLU_23 -3.98331 0.26592 4.25444 -0.47557 0.34071 1.50531 1.38144 -2.14567 -0.03581 -0.23939 -1.7386 -2.94136 0 0 0 0 0 -0.02117 0.03127 0 3.92837 -0.22559 0 -2.7348 -0.41495 0.28524 -2.9635
ALA_24 -5.54129 0.94 2.69151 -0.02224 0 0 1.88692 -2.22948 -0.0292 -0.15166 -1.06582 -0.34217 0 0 0 0 0 -0.03051 0 0 0 -0.14496 0 1.8394 -0.29617 0.36436 -2.13132
SER_25 -6.21956 0.30277 6.79417 -0.02825 0 0.04876 3.27748 -3.07417 -0.00146 -0.00815 -3.7028 -1.26106 0 0 0 -0.56187 0 0.01955 0.35218 0.65932 0 0.27936 0.63378 -0.77834 -0.13152 0.51809 -2.88171
MET_26 -5.44056 0.42003 5.37641 -0.32461 0.05013 0.09837 2.56304 -2.75066 -0.00214 -0.02052 -1.85729 -0.07288 0 0 0 0 0 -0.01014 0.03666 1.7655 0 0.06131 0 0.60916 -0.0041 0.40753 0.90524
ARG_27 -6.30758 0.49099 5.47286 -0.63251 0.09671 0.36483 2.33718 -2.8619 -0 -0 -2.33805 0.46504 0 0 0 0 0 0.00546 0.13476 2.40903 0 -0.05625 0 -1.2888 -0.15035 0.25952 -1.59906
VAL_28 -8.52192 0.77612 3.32159 -0.31454 0.19204 0.0721 2.76487 -2.76999 -0 -0 -2.10848 -0.21168 0 0 0 0 0 -0.04245 8e-05 0.11879 0 -0.27805 0 1.9342 -0.24654 0.28751 -5.02635
SER_29 -4.6607 0.20754 5.55807 -0.02845 0 0.06563 2.66527 -2.58773 -0.00182 -0.04336 -2.72369 -0.53638 0 0 0 0 0 0.0706 0.00491 0.76474 0 0.3304 0.60024 -0.77834 -0.01746 0.31505 -0.79549
ASP_30 -4.21933 0.16884 5.66517 -0.106 0.00701 0.32104 2.40419 -2.61319 -0.00182 -0.04336 -1.79939 -0.37579 0 0 0 0 0 0.08174 0.01917 0 1.68703 0.19049 0 -2.3716 -0.07437 0.34142 -0.71875
LEU_31 -7.06042 0.59225 4.88108 -0.45659 0.19703 0.10523 2.51947 -2.90659 -0 -0 -2.44472 0.21187 0 0 0 0 0 0.27937 0.03728 0.35435 0 -0.27588 0 0.18072 -0.29092 0.44061 -3.63586
ILE_32 -8.31939 1.03206 4.02856 -0.69046 0.75524 0.15784 3.04915 -2.84289 -0.00418 -0.03309 -2.56981 0.24796 0 0 0 0 0 -0.04396 0.06076 0.55907 0 -0.39599 0 0.73287 -0.17988 0.65464 -3.80153
TYR_33 -5.9323 0.4567 5.4724 -1.10621 0.16849 0.51231 2.67252 -2.81089 -0.02349 -0.1249 -2.54617 -0.26955 0 0 0 0 0 -0.01363 0.00567 0 1.76017 -0.45333 0.07463 1.2797 0.0333 0.72292 -0.12167
GLU_34 -6.23646 0.34102 6.82564 -0.32205 0.05235 0.37099 3.31911 -3.09611 -0 -0 -3.9944 -0.62011 0 0 0 -0.83996 0 0.25193 0.06934 0 3.25322 -0.18039 0 -2.7348 -0.17954 0.43381 -3.28639
PHE_35 -11.5 1.65748 5.34079 -1.20301 0.20978 0.45804 2.71007 -3.67004 -0.00174 -0.00697 -2.496 -0.05755 0 0 0 0 0 -0.00626 0.58514 0 1.94213 -0.45366 0 1.0402 -0.21602 0.52111 -5.14652
MET_36 -5.16281 0.43815 3.59983 -0.34563 0.08562 0.09102 1.59102 -2.09558 -0 -0 -1.10934 -0.0058 0 0 0 0 0 -0.01093 0.05904 1.74836 0 -0.00892 0 0.60916 -0.01171 0.50161 -0.02692
LYS_37 -3.63105 0.18625 3.6707 -0.39951 0.04224 0.21079 1.38699 -1.59654 -0.02767 -0.15799 -0.83909 -0.11425 0 0 0 0 0 -0.02352 0.00782 2.12761 0 0.04143 0 -1.5107 -0.15661 0.27415 -0.50896
LYS_38 -4.29371 0.26684 4.544 -0.31775 0.0484 0.16437 2.40743 -1.88478 -0 -0 -2.2792 -0.11914 0 0 0 -0.83996 0 0.03303 0.03918 1.95072 0 -0.16756 0 -1.5107 -0.16634 0.59313 -1.53204
GLY_39 -2.49647 0.04947 3.08328 -5e-05 0 0 1.85327 -1.51534 -0 -0 -3.10321 -0.37349 0 0 -0.76587 0 0 -0.19336 0 0 0 -1.4368 0 0.83697 -0.60166 0.6165 -4.04675
ASP_40 -5.24237 0.61722 7.19118 -0.20024 0.03022 0.62809 4.33487 -3.07079 -0.00174 -0.00697 -6.02428 -1.11434 0 0 -0.64445 -1.62207 0 -0.07293 0.0315 0 2.16351 -0.6945 0 -2.3716 -0.74074 0.44261 -6.36783
GLU_41 -6.64433 0.54767 7.65295 -0.3419 0.05732 0.40554 3.60438 -3.21375 -0 -0 -3.41115 -0.65226 0 0 -0.99244 0 0 -0.13101 0.17812 0 3.66751 -0.28479 0 -2.7348 -0.37454 0.52406 -2.14344
ARG_42 -4.94454 0.4097 6.81863 -0.71194 0.12273 0.4823 3.17524 -2.84399 -0.03156 -0.25633 -4.75292 0.71377 0 0 -0.64445 -1.62207 0 -0.03356 0.05508 1.83656 0 -0.12264 0 -1.2888 -0.45112 0.51953 -3.5704
LEU_43 -8.0112 0.94488 5.53098 -0.48021 0.17897 0.10623 2.67898 -2.99464 -0 -0 -1.85016 0.15069 0 0 0 0 0 0.11339 0.18835 0.35847 0 -0.27937 0 0.18072 -0.34409 0.50205 -3.02597
LEU_44 -10.7385 1.81479 3.07677 -0.71526 0.40573 0.25519 3.10765 -3.07083 -0 -0 -1.47095 0.14931 0 0 0 0 0 0.13905 0.02089 1.0383 0 -0.27353 0 0.18072 -0.19683 0.70534 -5.57214
GLU_45 -5.99618 0.31266 6.89761 -0.20948 0.02649 0.28716 2.80797 -3.13907 -0.02121 -0.14977 -2.62096 -0.57936 0 0 0 0 0 0.18666 0.00803 0 3.01561 -0.27368 0 -2.7348 -0.41947 0.73878 -1.863
GLU_46 -5.84126 0.31345 6.8527 -0.46914 0.07306 0.91609 3.56967 -3.173 -0.01035 -0.10657 -3.95834 -0.59045 0 0 0 -1.423 0 0.14694 0.18841 0 3.71132 -0.26171 0 -2.7348 -0.60047 0.52678 -2.87066
ALA_47 -6.82381 0.73596 3.08416 -0.01955 0 0 2.66445 -2.76251 -0 -0 -1.58056 -0.36398 0 0 0 0 0 0.06587 0 0 0 -0.20884 0 1.8394 -0.47259 0.47837 -3.36363
GLU_48 -6.67141 0.50168 7.28443 -0.32837 0.09025 0.38526 3.49259 -3.33748 -0.01313 -0.11423 -3.63814 -0.61723 0 0 0 -0.71928 0 -0.02029 0.08355 0 3.27167 -0.0979 0 -2.7348 -0.28846 0.40292 -3.06835
ARG_49 -5.62455 0.22356 7.97105 -0.99451 0.20589 0.69505 3.54935 -3.4056 -0.0162 -0.14815 -4.85257 -0.01519 0 0 0 -1.423 0 -0.01843 0.0813 2.56588 0 -0.10338 0 -1.2888 -0.30521 0.4215 -2.48201
LEU_50 -8.77822 1.23823 5.08787 -0.69689 0.34308 0.25357 3.38263 -3.3587 -0.01282 -0.07834 -2.7046 0.14526 0 0 0 0 0 -0.01439 0.00709 0.97353 0 -0.24732 0 0.18072 -0.31452 0.71597 -3.87785
LEU_51 -9.36576 1.84011 3.83156 -0.53958 0.32031 0.12284 3.08149 -3.10811 -0.02237 -0.16217 -2.09845 0.29409 0 0 0 0 0 0.0496 0.0217 0.42101 0 -0.22984 0 0.18072 -0.23251 1.06125 -4.53411
GLU_52 -3.53881 0.23283 4.86843 -0.20939 0.02651 0.2817 2.01434 -2.16284 -0.05279 -0.39309 -1.62683 -0.57947 0 0 -0.64273 0 0 0.0366 0.02463 0 3.05703 -0.33912 0 -2.7348 -0.46348 0.76471 -1.43659
GLU_53 -4.36973 0.31878 5.21552 -0.2186 0.02432 0.30239 2.03094 -2.44867 -0 -0 -1.82418 -0.53962 0 0 0 0 0 -0.03087 0.17207 0 2.99747 -0.22366 0 -2.7348 -0.48922 0.45738 -1.36048
VAL_54 -6.52027 0.8873 1.79205 -0.29041 0.13006 0.05539 1.57362 -2.1772 -0 -0 -1.37017 -0.0863 0 0 0 0 0 0.07181 0.01 0.23566 0 -0.06853 0 1.9342 -0.05691 0.91424 -2.96547
GLU_55 -4.36776 0.46293 3.93113 -0.33536 0.0831 0.45155 1.62869 -1.91986 -0.03519 -0.24051 -1.87308 -0.37058 0 0 -0.48395 0 0 -0.07928 0.08163 0 2.94258 0.13033 0 -2.7348 0.10274 0.7112 -1.9145
ARG:CtermProteinFull_56 -4.22719 0.18485 5.55138 -0.87993 0.18391 0.70288 2.38708 -2.44831 -0 -0 -3.54078 -0.08588 0 0 -2.17609 0 0 0 0.01096 1.60042 0 0 0 -1.2888 0.02112 0.54252 -3.46186
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

