REMARK ID 701328 DOMAINID 691731 MODEL 1 multipitopica
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 24.273
REMARK    S_0000_0002
REMARK    SCORE         fa_elec:        -106.829
REMARK    SCORE     cart_bonded:          34.890
REMARK    SCORE    fa_intra_rep:           0.637
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     rama_prepro:          -8.351
REMARK    SCORE          fa_atr:        -363.577
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -11.278
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -177.888
REMARK    SCORE     hbond_bb_sc:          -7.505
REMARK    SCORE        hbond_sc:          -8.969
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          39.202
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -177.888
REMARK    SCORE             ref:          22.638
REMARK    SCORE fa_intra_sol_xover4:          11.830
REMARK    SCORE          fa_sol:         218.860
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           0.565
REMARK    SCORE         p_aa_pp:         -19.849
REMARK    SCORE     lk_ball_wtd:         -12.495
REMARK    SCORE     hbond_sr_bb:         -31.512
REMARK    SCORE          fa_dun:          63.855
ATOM      1  N   SER A   1       1.310  -0.141  -0.468  1.00  7.81           N  
ATOM      2  CA  SER A   1       2.613   0.241  -0.994  1.00  7.21           C  
ATOM      3  C   SER A   1       2.987   1.692  -0.699  1.00  6.42           C  
ATOM      4  O   SER A   1       3.673   2.003   0.280  1.00  6.22           O  
ATOM      5  CB  SER A   1       2.646   0.015  -2.487  1.00 10.34           C  
ATOM      6  OG  SER A   1       1.735   0.858  -3.132  1.00 10.34           O  
ATOM      7 1H   SER A   1       1.135  -1.107  -0.697  1.00  9.37           H  
ATOM      8 2H   SER A   1       1.305  -0.039   0.544  1.00  9.37           H  
ATOM      9 3H   SER A   1       0.585   0.438  -0.891  1.00  9.37           H  
ATOM     10  HA  SER A   1       3.361  -0.400  -0.528  1.00  8.65           H  
ATOM     11 1HB  SER A   1       3.650   0.203  -2.864  1.00 12.41           H  
ATOM     12 2HB  SER A   1       2.401  -1.024  -2.703  1.00 12.41           H  
ATOM     13  HG  SER A   1       1.815   0.653  -4.079  1.00 12.41           H  
ATOM     14  N   PHE A   2       2.515   2.597  -1.537  1.00  6.06           N  
ATOM     15  CA  PHE A   2       2.871   4.001  -1.404  1.00  5.41           C  
ATOM     16  C   PHE A   2       2.690   4.615  -0.010  1.00  4.87           C  
ATOM     17  O   PHE A   2       3.636   5.202   0.533  1.00  4.56           O  
ATOM     18  CB  PHE A   2       2.121   4.815  -2.446  1.00  7.84           C  
ATOM     19  CG  PHE A   2       2.296   6.212  -2.219  1.00  7.84           C  
ATOM     20  CD1 PHE A   2       3.526   6.805  -2.400  1.00  7.84           C  
ATOM     21  CD2 PHE A   2       1.240   6.968  -1.820  1.00  7.84           C  
ATOM     22  CE1 PHE A   2       3.691   8.114  -2.152  1.00  7.84           C  
ATOM     23  CE2 PHE A   2       1.402   8.269  -1.595  1.00  7.84           C  
ATOM     24  CZ  PHE A   2       2.640   8.855  -1.752  1.00  7.84           C  
ATOM     25  H   PHE A   2       1.954   2.291  -2.325  1.00  7.27           H  
ATOM     26  HA  PHE A   2       3.930   4.080  -1.650  1.00  6.49           H  
ATOM     27 1HB  PHE A   2       2.487   4.574  -3.445  1.00  9.41           H  
ATOM     28 2HB  PHE A   2       1.057   4.584  -2.414  1.00  9.41           H  
ATOM     29  HD1 PHE A   2       4.376   6.207  -2.720  1.00  9.41           H  
ATOM     30  HD2 PHE A   2       0.262   6.505  -1.683  1.00  9.41           H  
ATOM     31  HE1 PHE A   2       4.674   8.571  -2.273  1.00  9.41           H  
ATOM     32  HE2 PHE A   2       0.555   8.837  -1.277  1.00  9.41           H  
ATOM     33  HZ  PHE A   2       2.791   9.902  -1.563  1.00  9.41           H  
ATOM     34  N   LEU A   3       1.535   4.450   0.627  1.00  5.03           N  
ATOM     35  CA  LEU A   3       1.411   5.084   1.928  1.00  4.92           C  
ATOM     36  C   LEU A   3       1.984   4.277   3.069  1.00  5.09           C  
ATOM     37  O   LEU A   3       1.948   4.716   4.225  1.00  5.04           O  
ATOM     38  CB  LEU A   3      -0.008   5.445   2.303  1.00  6.93           C  
ATOM     39  CG  LEU A   3      -0.716   6.511   1.510  1.00  6.93           C  
ATOM     40  CD1 LEU A   3      -2.077   6.603   2.073  1.00  6.93           C  
ATOM     41  CD2 LEU A   3      -0.019   7.853   1.615  1.00  6.93           C  
ATOM     42  H   LEU A   3       0.771   3.936   0.207  1.00  6.04           H  
ATOM     43  HA  LEU A   3       1.978   5.996   1.878  1.00  5.90           H  
ATOM     44 1HB  LEU A   3      -0.611   4.541   2.235  1.00  8.32           H  
ATOM     45 2HB  LEU A   3      -0.015   5.765   3.339  1.00  8.32           H  
ATOM     46  HG  LEU A   3      -0.768   6.239   0.478  1.00  8.32           H  
ATOM     47 1HD1 LEU A   3      -2.634   7.378   1.544  1.00  8.32           H  
ATOM     48 2HD1 LEU A   3      -2.583   5.664   2.006  1.00  8.32           H  
ATOM     49 3HD1 LEU A   3      -2.007   6.859   3.112  1.00  8.32           H  
ATOM     50 1HD2 LEU A   3      -0.597   8.588   1.063  1.00  8.32           H  
ATOM     51 2HD2 LEU A   3       0.047   8.153   2.645  1.00  8.32           H  
ATOM     52 3HD2 LEU A   3       0.958   7.787   1.202  1.00  8.32           H  
ATOM     53  N   ASP A   4       2.547   3.117   2.772  1.00  5.50           N  
ATOM     54  CA  ASP A   4       3.150   2.345   3.824  1.00  5.87           C  
ATOM     55  C   ASP A   4       4.515   2.972   4.004  1.00  5.58           C  
ATOM     56  O   ASP A   4       5.008   3.110   5.123  1.00  5.63           O  
ATOM     57  CB  ASP A   4       3.199   0.857   3.468  1.00  8.08           C  
ATOM     58  CG  ASP A   4       1.786   0.219   3.437  1.00  8.08           C  
ATOM     59  OD1 ASP A   4       1.176   0.161   4.481  1.00  8.08           O  
ATOM     60  OD2 ASP A   4       1.312  -0.180   2.374  1.00  8.08           O  
ATOM     61  H   ASP A   4       2.609   2.786   1.809  1.00  6.60           H  
ATOM     62  HA  ASP A   4       2.581   2.463   4.748  1.00  7.04           H  
ATOM     63 1HB  ASP A   4       3.670   0.732   2.495  1.00  9.70           H  
ATOM     64 2HB  ASP A   4       3.813   0.326   4.199  1.00  9.70           H  
ATOM     65  N   GLN A   5       5.080   3.474   2.901  1.00  5.45           N  
ATOM     66  CA  GLN A   5       6.340   4.191   2.998  1.00  5.49           C  
ATOM     67  C   GLN A   5       6.097   5.594   3.582  1.00  4.89           C  
ATOM     68  O   GLN A   5       6.897   6.095   4.367  1.00  5.09           O  
ATOM     69  CB  GLN A   5       7.035   4.259   1.644  1.00  7.68           C  
ATOM     70  CG  GLN A   5       7.511   2.899   1.150  1.00  7.68           C  
ATOM     71  CD  GLN A   5       8.513   2.273   2.114  1.00  7.68           C  
ATOM     72  OE1 GLN A   5       9.441   2.947   2.580  1.00  7.68           O  
ATOM     73  NE2 GLN A   5       8.328   0.997   2.419  1.00  7.68           N  
ATOM     74  H   GLN A   5       4.629   3.305   1.995  1.00  6.54           H  
ATOM     75  HA  GLN A   5       6.987   3.660   3.692  1.00  6.59           H  
ATOM     76 1HB  GLN A   5       6.344   4.667   0.903  1.00  9.22           H  
ATOM     77 2HB  GLN A   5       7.893   4.925   1.703  1.00  9.22           H  
ATOM     78 1HG  GLN A   5       6.648   2.233   1.066  1.00  9.22           H  
ATOM     79 2HG  GLN A   5       7.989   3.019   0.178  1.00  9.22           H  
ATOM     80 1HE2 GLN A   5       8.949   0.528   3.047  1.00  9.22           H  
ATOM     81 2HE2 GLN A   5       7.558   0.493   2.017  1.00  9.22           H  
ATOM     82  N   VAL A   6       4.952   6.213   3.264  1.00  4.34           N  
ATOM     83  CA  VAL A   6       4.642   7.528   3.842  1.00  3.99           C  
ATOM     84  C   VAL A   6       4.537   7.426   5.359  1.00  3.99           C  
ATOM     85  O   VAL A   6       5.036   8.294   6.074  1.00  3.93           O  
ATOM     86  CB  VAL A   6       3.378   8.193   3.260  1.00  5.72           C  
ATOM     87  CG1 VAL A   6       3.013   9.439   4.067  1.00  5.72           C  
ATOM     88  CG2 VAL A   6       3.662   8.601   1.808  1.00  5.72           C  
ATOM     89  H   VAL A   6       4.337   5.778   2.573  1.00  5.21           H  
ATOM     90  HA  VAL A   6       5.474   8.190   3.610  1.00  4.79           H  
ATOM     91  HB  VAL A   6       2.549   7.521   3.318  1.00  6.86           H  
ATOM     92 1HG1 VAL A   6       2.125   9.917   3.638  1.00  6.86           H  
ATOM     93 2HG1 VAL A   6       2.803   9.196   5.102  1.00  6.86           H  
ATOM     94 3HG1 VAL A   6       3.844  10.108   4.032  1.00  6.86           H  
ATOM     95 1HG2 VAL A   6       2.792   9.087   1.378  1.00  6.86           H  
ATOM     96 2HG2 VAL A   6       4.500   9.291   1.781  1.00  6.86           H  
ATOM     97 3HG2 VAL A   6       3.908   7.715   1.218  1.00  6.86           H  
ATOM     98  N   SER A   7       3.930   6.351   5.863  1.00  4.39           N  
ATOM     99  CA  SER A   7       3.759   6.134   7.304  1.00  4.78           C  
ATOM    100  C   SER A   7       5.096   6.126   8.080  1.00  4.82           C  
ATOM    101  O   SER A   7       5.102   6.110   9.311  1.00  5.29           O  
ATOM    102  CB  SER A   7       3.057   4.821   7.614  1.00  6.54           C  
ATOM    103  OG  SER A   7       3.908   3.709   7.455  1.00  6.54           O  
ATOM    104  H   SER A   7       3.488   5.683   5.222  1.00  5.27           H  
ATOM    105  HA  SER A   7       3.145   6.948   7.682  1.00  5.74           H  
ATOM    106 1HB  SER A   7       2.679   4.849   8.636  1.00  7.85           H  
ATOM    107 2HB  SER A   7       2.197   4.709   6.950  1.00  7.85           H  
ATOM    108  HG  SER A   7       4.133   3.618   6.513  1.00  7.85           H  
ATOM    109  N   ARG A   8       6.240   6.076   7.387  1.00  4.66           N  
ATOM    110  CA  ARG A   8       7.534   6.073   8.048  1.00  5.04           C  
ATOM    111  C   ARG A   8       8.077   7.501   8.275  1.00  4.82           C  
ATOM    112  O   ARG A   8       9.167   7.665   8.831  1.00  5.23           O  
ATOM    113  CB  ARG A   8       8.536   5.316   7.188  1.00  6.90           C  
ATOM    114  CG  ARG A   8       8.214   3.842   6.973  1.00  6.90           C  
ATOM    115  CD  ARG A   8       9.143   3.208   5.998  1.00  6.90           C  
ATOM    116  NE  ARG A   8      10.500   3.083   6.524  1.00  6.90           N  
ATOM    117  CZ  ARG A   8      11.609   2.783   5.799  1.00  6.90           C  
ATOM    118  NH1 ARG A   8      11.552   2.586   4.488  1.00  6.90           N  
ATOM    119  NH2 ARG A   8      12.776   2.685   6.422  1.00  6.90           N  
ATOM    120  H   ARG A   8       6.226   6.073   6.363  1.00  5.59           H  
ATOM    121  HA  ARG A   8       7.431   5.573   9.009  1.00  6.05           H  
ATOM    122 1HB  ARG A   8       8.598   5.786   6.210  1.00  8.28           H  
ATOM    123 2HB  ARG A   8       9.524   5.378   7.639  1.00  8.28           H  
ATOM    124 1HG  ARG A   8       8.281   3.308   7.917  1.00  8.28           H  
ATOM    125 2HG  ARG A   8       7.198   3.753   6.576  1.00  8.28           H  
ATOM    126 1HD  ARG A   8       8.776   2.214   5.738  1.00  8.28           H  
ATOM    127 2HD  ARG A   8       9.174   3.827   5.102  1.00  8.28           H  
ATOM    128  HE  ARG A   8      10.620   3.217   7.518  1.00  8.28           H  
ATOM    129 1HH1 ARG A   8      10.668   2.664   3.962  1.00  8.28           H  
ATOM    130 2HH1 ARG A   8      12.391   2.368   3.977  1.00  8.28           H  
ATOM    131 1HH2 ARG A   8      12.830   2.835   7.421  1.00  8.28           H  
ATOM    132 2HH2 ARG A   8      13.610   2.465   5.901  1.00  8.28           H  
ATOM    133  N   ILE A   9       7.327   8.526   7.849  1.00  4.38           N  
ATOM    134  CA  ILE A   9       7.763   9.919   7.947  1.00  4.42           C  
ATOM    135  C   ILE A   9       7.077  10.690   9.096  1.00  4.39           C  
ATOM    136  O   ILE A   9       5.886  10.951   9.012  1.00  4.28           O  
ATOM    137  CB  ILE A   9       7.433  10.643   6.637  1.00  6.17           C  
ATOM    138  CG1 ILE A   9       8.141   9.927   5.460  1.00  6.17           C  
ATOM    139  CG2 ILE A   9       7.865  12.132   6.749  1.00  6.17           C  
ATOM    140  CD1 ILE A   9       7.653  10.368   4.108  1.00  6.17           C  
ATOM    141  H   ILE A   9       6.429   8.324   7.395  1.00  5.26           H  
ATOM    142  HA  ILE A   9       8.838   9.920   8.041  1.00  5.30           H  
ATOM    143  HB  ILE A   9       6.354  10.592   6.449  1.00  7.40           H  
ATOM    144 1HG1 ILE A   9       9.211  10.105   5.523  1.00  7.40           H  
ATOM    145 2HG1 ILE A   9       7.958   8.855   5.532  1.00  7.40           H  
ATOM    146 1HG2 ILE A   9       7.629  12.664   5.837  1.00  7.40           H  
ATOM    147 2HG2 ILE A   9       7.338  12.619   7.569  1.00  7.40           H  
ATOM    148 3HG2 ILE A   9       8.939  12.194   6.928  1.00  7.40           H  
ATOM    149 1HD1 ILE A   9       8.174   9.810   3.333  1.00  7.40           H  
ATOM    150 2HD1 ILE A   9       6.591  10.160   4.061  1.00  7.40           H  
ATOM    151 3HD1 ILE A   9       7.826  11.426   3.968  1.00  7.40           H  
ATOM    152  N   PRO A  10       7.810  11.184  10.117  1.00  4.78           N  
ATOM    153  CA  PRO A  10       7.291  11.879  11.300  1.00  4.88           C  
ATOM    154  C   PRO A  10       6.441  13.111  10.990  1.00  4.61           C  
ATOM    155  O   PRO A  10       6.710  13.844  10.027  1.00  4.54           O  
ATOM    156  CB  PRO A  10       8.576  12.318  12.012  1.00  7.32           C  
ATOM    157  CG  PRO A  10       9.621  11.330  11.577  1.00  7.32           C  
ATOM    158  CD  PRO A  10       9.280  10.995  10.147  1.00  7.32           C  
ATOM    159  HA  PRO A  10       6.726  11.166  11.920  1.00  5.86           H  
ATOM    160 1HB  PRO A  10       8.818  13.358  11.729  1.00  8.78           H  
ATOM    161 2HB  PRO A  10       8.419  12.318  13.100  1.00  8.78           H  
ATOM    162 1HG  PRO A  10      10.625  11.774  11.680  1.00  8.78           H  
ATOM    163 2HG  PRO A  10       9.602  10.445  12.230  1.00  8.78           H  
ATOM    164 1HD  PRO A  10       9.784  11.673   9.437  1.00  8.78           H  
ATOM    165 2HD  PRO A  10       9.561   9.938  10.008  1.00  8.78           H  
ATOM    166  N   SER A  11       5.423  13.351  11.820  1.00  4.88           N  
ATOM    167  CA  SER A  11       4.560  14.501  11.620  1.00  5.08           C  
ATOM    168  C   SER A  11       5.428  15.735  11.746  1.00  4.93           C  
ATOM    169  O   SER A  11       6.317  15.791  12.596  1.00  5.12           O  
ATOM    170  CB  SER A  11       3.450  14.563  12.664  1.00  7.03           C  
ATOM    171  OG  SER A  11       2.590  13.450  12.594  1.00  7.03           O  
ATOM    172  H   SER A  11       5.250  12.753  12.618  1.00  5.86           H  
ATOM    173  HA  SER A  11       4.123  14.458  10.621  1.00  6.10           H  
ATOM    174 1HB  SER A  11       3.900  14.611  13.652  1.00  8.44           H  
ATOM    175 2HB  SER A  11       2.876  15.474  12.527  1.00  8.44           H  
ATOM    176  HG  SER A  11       1.993  13.587  11.820  1.00  8.44           H  
ATOM    177  N   GLY A  12       5.161  16.733  10.923  1.00  4.96           N  
ATOM    178  CA  GLY A  12       5.909  17.986  10.965  1.00  5.19           C  
ATOM    179  C   GLY A  12       7.038  18.034   9.941  1.00  4.89           C  
ATOM    180  O   GLY A  12       7.612  19.095   9.705  1.00  5.28           O  
ATOM    181  H   GLY A  12       4.430  16.608  10.238  1.00  5.95           H  
ATOM    182 1HA  GLY A  12       5.237  18.825  10.793  1.00  6.23           H  
ATOM    183 2HA  GLY A  12       6.325  18.119  11.964  1.00  6.23           H  
ATOM    184  N   ASP A  13       7.367  16.893   9.312  1.00  4.55           N  
ATOM    185  CA  ASP A  13       8.425  16.880   8.300  1.00  4.73           C  
ATOM    186  C   ASP A  13       8.059  17.754   7.087  1.00  4.48           C  
ATOM    187  O   ASP A  13       8.924  18.376   6.470  1.00  4.48           O  
ATOM    188  CB  ASP A  13       8.695  15.439   7.837  1.00  6.55           C  
ATOM    189  CG  ASP A  13       9.985  15.246   6.989  1.00  6.55           C  
ATOM    190  OD1 ASP A  13      11.056  15.439   7.520  1.00  6.55           O  
ATOM    191  OD2 ASP A  13       9.876  14.887   5.829  1.00  6.55           O  
ATOM    192  H   ASP A  13       6.916  16.006   9.563  1.00  5.46           H  
ATOM    193  HA  ASP A  13       9.334  17.279   8.749  1.00  5.68           H  
ATOM    194 1HB  ASP A  13       8.746  14.783   8.712  1.00  7.86           H  
ATOM    195 2HB  ASP A  13       7.848  15.103   7.242  1.00  7.86           H  
ATOM    196  N   LYS A  14       6.767  17.796   6.738  1.00  4.70           N  
ATOM    197  CA  LYS A  14       6.321  18.552   5.576  1.00  4.92           C  
ATOM    198  C   LYS A  14       5.618  19.854   5.968  1.00  4.95           C  
ATOM    199  O   LYS A  14       5.096  20.001   7.083  1.00  5.18           O  
ATOM    200  CB  LYS A  14       5.422  17.672   4.684  1.00  6.80           C  
ATOM    201  CG  LYS A  14       6.094  16.332   4.239  1.00  6.80           C  
ATOM    202  CD  LYS A  14       7.385  16.572   3.422  1.00  6.80           C  
ATOM    203  CE  LYS A  14       8.003  15.279   2.923  1.00  6.80           C  
ATOM    204  NZ  LYS A  14       9.342  15.517   2.273  1.00  6.80           N  
ATOM    205  H   LYS A  14       6.097  17.270   7.271  1.00  5.64           H  
ATOM    206  HA  LYS A  14       7.195  18.843   4.999  1.00  5.90           H  
ATOM    207 1HB  LYS A  14       4.507  17.421   5.221  1.00  8.16           H  
ATOM    208 2HB  LYS A  14       5.136  18.221   3.788  1.00  8.16           H  
ATOM    209 1HG  LYS A  14       6.341  15.732   5.120  1.00  8.16           H  
ATOM    210 2HG  LYS A  14       5.391  15.761   3.628  1.00  8.16           H  
ATOM    211 1HD  LYS A  14       7.173  17.221   2.571  1.00  8.16           H  
ATOM    212 2HD  LYS A  14       8.137  17.046   4.050  1.00  8.16           H  
ATOM    213 1HE  LYS A  14       8.133  14.597   3.767  1.00  8.16           H  
ATOM    214 2HE  LYS A  14       7.341  14.827   2.202  1.00  8.16           H  
ATOM    215 1HZ  LYS A  14       9.722  14.638   1.956  1.00  8.16           H  
ATOM    216 2HZ  LYS A  14       9.244  16.143   1.488  1.00  8.16           H  
ATOM    217 3HZ  LYS A  14       9.981  15.935   2.948  1.00  8.16           H  
ATOM    218  N   GLY A  15       5.548  20.778   4.999  1.00  5.05           N  
ATOM    219  CA  GLY A  15       4.874  22.064   5.167  1.00  5.32           C  
ATOM    220  C   GLY A  15       3.400  21.945   5.566  1.00  4.82           C  
ATOM    221  O   GLY A  15       2.869  22.809   6.262  1.00  4.80           O  
ATOM    222  H   GLY A  15       6.007  20.586   4.118  1.00  6.06           H  
ATOM    223 1HA  GLY A  15       5.412  22.649   5.910  1.00  6.38           H  
ATOM    224 2HA  GLY A  15       4.946  22.620   4.233  1.00  6.38           H  
ATOM    225  N   PHE A  16       2.706  20.896   5.124  1.00  4.71           N  
ATOM    226  CA  PHE A  16       1.297  20.780   5.470  1.00  4.56           C  
ATOM    227  C   PHE A  16       1.084  20.768   6.982  1.00  4.56           C  
ATOM    228  O   PHE A  16       0.363  21.607   7.511  1.00  4.61           O  
ATOM    229  CB  PHE A  16       0.687  19.542   4.841  1.00  6.45           C  
ATOM    230  CG  PHE A  16      -0.731  19.381   5.163  1.00  6.45           C  
ATOM    231  CD1 PHE A  16      -1.655  20.196   4.560  1.00  6.45           C  
ATOM    232  CD2 PHE A  16      -1.166  18.436   6.048  1.00  6.45           C  
ATOM    233  CE1 PHE A  16      -2.977  20.078   4.836  1.00  6.45           C  
ATOM    234  CE2 PHE A  16      -2.503  18.315   6.320  1.00  6.45           C  
ATOM    235  CZ  PHE A  16      -3.402  19.138   5.711  1.00  6.45           C  
ATOM    236  H   PHE A  16       3.140  20.209   4.525  1.00  5.65           H  
ATOM    237  HA  PHE A  16       0.779  21.652   5.068  1.00  5.47           H  
ATOM    238 1HB  PHE A  16       0.791  19.594   3.764  1.00  7.74           H  
ATOM    239 2HB  PHE A  16       1.215  18.660   5.189  1.00  7.74           H  
ATOM    240  HD1 PHE A  16      -1.319  20.966   3.859  1.00  7.74           H  
ATOM    241  HD2 PHE A  16      -0.443  17.783   6.537  1.00  7.74           H  
ATOM    242  HE1 PHE A  16      -3.692  20.750   4.362  1.00  7.74           H  
ATOM    243  HE2 PHE A  16      -2.850  17.570   7.027  1.00  7.74           H  
ATOM    244  HZ  PHE A  16      -4.459  19.049   5.938  1.00  7.74           H  
ATOM    245  N   VAL A  17       1.757  19.860   7.693  1.00  4.77           N  
ATOM    246  CA  VAL A  17       1.635  19.847   9.149  1.00  5.01           C  
ATOM    247  C   VAL A  17       2.218  21.118   9.752  1.00  4.81           C  
ATOM    248  O   VAL A  17       1.671  21.674  10.706  1.00  4.76           O  
ATOM    249  CB  VAL A  17       2.324  18.618   9.763  1.00  6.92           C  
ATOM    250  CG1 VAL A  17       2.359  18.717  11.313  1.00  6.92           C  
ATOM    251  CG2 VAL A  17       1.569  17.416   9.362  1.00  6.92           C  
ATOM    252  H   VAL A  17       2.332  19.183   7.217  1.00  5.72           H  
ATOM    253  HA  VAL A  17       0.575  19.805   9.402  1.00  6.01           H  
ATOM    254  HB  VAL A  17       3.342  18.558   9.393  1.00  8.30           H  
ATOM    255 1HG1 VAL A  17       2.830  17.841  11.737  1.00  8.30           H  
ATOM    256 2HG1 VAL A  17       2.914  19.597  11.631  1.00  8.30           H  
ATOM    257 3HG1 VAL A  17       1.349  18.782  11.692  1.00  8.30           H  
ATOM    258 1HG2 VAL A  17       2.034  16.522   9.773  1.00  8.30           H  
ATOM    259 2HG2 VAL A  17       0.552  17.498   9.737  1.00  8.30           H  
ATOM    260 3HG2 VAL A  17       1.555  17.364   8.283  1.00  8.30           H  
ATOM    261  N   LYS A  18       3.373  21.560   9.256  1.00  4.98           N  
ATOM    262  CA  LYS A  18       3.993  22.747   9.822  1.00  5.14           C  
ATOM    263  C   LYS A  18       3.069  23.978   9.849  1.00  4.57           C  
ATOM    264  O   LYS A  18       3.061  24.712  10.840  1.00  4.59           O  
ATOM    265  CB  LYS A  18       5.279  23.077   9.066  1.00  7.13           C  
ATOM    266  CG  LYS A  18       6.070  24.261   9.617  1.00  7.13           C  
ATOM    267  CD  LYS A  18       7.394  24.432   8.868  1.00  7.13           C  
ATOM    268  CE  LYS A  18       8.190  25.619   9.396  1.00  7.13           C  
ATOM    269  NZ  LYS A  18       9.494  25.781   8.680  1.00  7.13           N  
ATOM    270  H   LYS A  18       3.834  21.071   8.480  1.00  5.98           H  
ATOM    271  HA  LYS A  18       4.261  22.519  10.853  1.00  6.17           H  
ATOM    272 1HB  LYS A  18       5.923  22.194   9.030  1.00  8.56           H  
ATOM    273 2HB  LYS A  18       5.015  23.328   8.049  1.00  8.56           H  
ATOM    274 1HG  LYS A  18       5.478  25.175   9.498  1.00  8.56           H  
ATOM    275 2HG  LYS A  18       6.263  24.114  10.677  1.00  8.56           H  
ATOM    276 1HD  LYS A  18       7.990  23.525   8.982  1.00  8.56           H  
ATOM    277 2HD  LYS A  18       7.195  24.576   7.808  1.00  8.56           H  
ATOM    278 1HE  LYS A  18       7.604  26.524   9.275  1.00  8.56           H  
ATOM    279 2HE  LYS A  18       8.388  25.467  10.456  1.00  8.56           H  
ATOM    280 1HZ  LYS A  18       9.992  26.573   9.061  1.00  8.56           H  
ATOM    281 2HZ  LYS A  18      10.052  24.945   8.800  1.00  8.56           H  
ATOM    282 3HZ  LYS A  18       9.325  25.931   7.696  1.00  8.56           H  
ATOM    283  N   PHE A  19       2.290  24.208   8.781  1.00  4.38           N  
ATOM    284  CA  PHE A  19       1.443  25.399   8.745  1.00  4.20           C  
ATOM    285  C   PHE A  19      -0.086  25.200   8.837  1.00  4.27           C  
ATOM    286  O   PHE A  19      -0.807  26.124   9.245  1.00  4.68           O  
ATOM    287  CB  PHE A  19       1.736  26.158   7.456  1.00  5.95           C  
ATOM    288  CG  PHE A  19       3.168  26.588   7.333  1.00  5.95           C  
ATOM    289  CD1 PHE A  19       4.013  25.932   6.453  1.00  5.95           C  
ATOM    290  CD2 PHE A  19       3.675  27.629   8.090  1.00  5.95           C  
ATOM    291  CE1 PHE A  19       5.323  26.309   6.323  1.00  5.95           C  
ATOM    292  CE2 PHE A  19       4.991  28.010   7.962  1.00  5.95           C  
ATOM    293  CZ  PHE A  19       5.815  27.350   7.075  1.00  5.95           C  
ATOM    294  H   PHE A  19       2.367  23.598   7.963  1.00  5.26           H  
ATOM    295  HA  PHE A  19       1.735  26.029   9.582  1.00  5.04           H  
ATOM    296 1HB  PHE A  19       1.496  25.517   6.606  1.00  7.14           H  
ATOM    297 2HB  PHE A  19       1.104  27.039   7.396  1.00  7.14           H  
ATOM    298  HD1 PHE A  19       3.623  25.108   5.858  1.00  7.14           H  
ATOM    299  HD2 PHE A  19       3.022  28.153   8.790  1.00  7.14           H  
ATOM    300  HE1 PHE A  19       5.969  25.784   5.622  1.00  7.14           H  
ATOM    301  HE2 PHE A  19       5.380  28.833   8.560  1.00  7.14           H  
ATOM    302  HZ  PHE A  19       6.852  27.654   6.971  1.00  7.14           H  
ATOM    303  N   ASN A  20      -0.631  24.045   8.454  1.00  4.28           N  
ATOM    304  CA  ASN A  20      -2.081  23.928   8.452  1.00  4.77           C  
ATOM    305  C   ASN A  20      -2.595  23.518   9.835  1.00  4.31           C  
ATOM    306  O   ASN A  20      -2.776  22.333  10.146  1.00  4.17           O  
ATOM    307  CB  ASN A  20      -2.555  23.010   7.322  1.00  6.48           C  
ATOM    308  CG  ASN A  20      -4.072  23.014   7.139  1.00  6.48           C  
ATOM    309  OD1 ASN A  20      -4.813  23.013   8.132  1.00  6.48           O  
ATOM    310  ND2 ASN A  20      -4.546  23.056   5.905  1.00  6.48           N  
ATOM    311  H   ASN A  20      -0.082  23.250   8.136  1.00  5.14           H  
ATOM    312  HA  ASN A  20      -2.500  24.913   8.244  1.00  5.72           H  
ATOM    313 1HB  ASN A  20      -2.081  23.303   6.381  1.00  7.78           H  
ATOM    314 2HB  ASN A  20      -2.236  21.985   7.531  1.00  7.78           H  
ATOM    315 1HD2 ASN A  20      -5.536  23.067   5.747  1.00  7.78           H  
ATOM    316 2HD2 ASN A  20      -3.925  23.099   5.086  1.00  7.78           H  
ATOM    317  N   LYS A  21      -2.833  24.540  10.657  1.00  4.27           N  
ATOM    318  CA  LYS A  21      -3.280  24.370  12.037  1.00  4.02           C  
ATOM    319  C   LYS A  21      -4.594  23.608  12.129  1.00  3.60           C  
ATOM    320  O   LYS A  21      -4.772  22.791  13.035  1.00  3.47           O  
ATOM    321  CB  LYS A  21      -3.428  25.729  12.732  1.00  5.73           C  
ATOM    322  CG  LYS A  21      -3.853  25.665  14.219  1.00  5.73           C  
ATOM    323  CD  LYS A  21      -3.882  27.075  14.851  1.00  5.73           C  
ATOM    324  CE  LYS A  21      -4.197  27.050  16.364  1.00  5.73           C  
ATOM    325  NZ  LYS A  21      -5.607  26.617  16.663  1.00  5.73           N  
ATOM    326  H   LYS A  21      -2.606  25.470  10.292  1.00  5.12           H  
ATOM    327  HA  LYS A  21      -2.522  23.793  12.567  1.00  4.82           H  
ATOM    328 1HB  LYS A  21      -2.480  26.265  12.676  1.00  6.88           H  
ATOM    329 2HB  LYS A  21      -4.169  26.324  12.201  1.00  6.88           H  
ATOM    330 1HG  LYS A  21      -4.850  25.217  14.300  1.00  6.88           H  
ATOM    331 2HG  LYS A  21      -3.151  25.035  14.768  1.00  6.88           H  
ATOM    332 1HD  LYS A  21      -2.913  27.554  14.705  1.00  6.88           H  
ATOM    333 2HD  LYS A  21      -4.640  27.674  14.349  1.00  6.88           H  
ATOM    334 1HE  LYS A  21      -3.510  26.368  16.860  1.00  6.88           H  
ATOM    335 2HE  LYS A  21      -4.050  28.053  16.765  1.00  6.88           H  
ATOM    336 1HZ  LYS A  21      -5.766  26.619  17.653  1.00  6.88           H  
ATOM    337 2HZ  LYS A  21      -6.264  27.238  16.224  1.00  6.88           H  
ATOM    338 3HZ  LYS A  21      -5.778  25.666  16.315  1.00  6.88           H  
ATOM    339  N   LYS A  22      -5.536  23.910  11.229  1.00  3.72           N  
ATOM    340  CA  LYS A  22      -6.839  23.251  11.277  1.00  3.77           C  
ATOM    341  C   LYS A  22      -6.670  21.756  11.112  1.00  3.32           C  
ATOM    342  O   LYS A  22      -7.296  20.962  11.825  1.00  3.28           O  
ATOM    343  CB  LYS A  22      -7.778  23.796  10.204  1.00  5.26           C  
ATOM    344  CG  LYS A  22      -9.187  23.181  10.229  1.00  5.26           C  
ATOM    345  CD  LYS A  22     -10.104  23.841   9.197  1.00  5.26           C  
ATOM    346  CE  LYS A  22     -11.494  23.215   9.205  1.00  5.26           C  
ATOM    347  NZ  LYS A  22     -12.409  23.872   8.222  1.00  5.26           N  
ATOM    348  H   LYS A  22      -5.323  24.581  10.505  1.00  4.46           H  
ATOM    349  HA  LYS A  22      -7.283  23.431  12.259  1.00  4.52           H  
ATOM    350 1HB  LYS A  22      -7.877  24.874  10.324  1.00  6.31           H  
ATOM    351 2HB  LYS A  22      -7.349  23.611   9.219  1.00  6.31           H  
ATOM    352 1HG  LYS A  22      -9.120  22.114  10.007  1.00  6.31           H  
ATOM    353 2HG  LYS A  22      -9.617  23.297  11.225  1.00  6.31           H  
ATOM    354 1HD  LYS A  22     -10.190  24.907   9.412  1.00  6.31           H  
ATOM    355 2HD  LYS A  22      -9.668  23.720   8.204  1.00  6.31           H  
ATOM    356 1HE  LYS A  22     -11.410  22.158   8.957  1.00  6.31           H  
ATOM    357 2HE  LYS A  22     -11.923  23.308  10.204  1.00  6.31           H  
ATOM    358 1HZ  LYS A  22     -13.319  23.430   8.258  1.00  6.31           H  
ATOM    359 2HZ  LYS A  22     -12.506  24.852   8.452  1.00  6.31           H  
ATOM    360 3HZ  LYS A  22     -12.031  23.782   7.290  1.00  6.31           H  
ATOM    361  N   ALA A  23      -5.844  21.361  10.147  1.00  3.17           N  
ATOM    362  CA  ALA A  23      -5.613  19.958   9.907  1.00  3.02           C  
ATOM    363  C   ALA A  23      -5.027  19.304  11.135  1.00  2.60           C  
ATOM    364  O   ALA A  23      -5.478  18.235  11.542  1.00  2.73           O  
ATOM    365  CB  ALA A  23      -4.684  19.778   8.741  1.00  4.29           C  
ATOM    366  H   ALA A  23      -5.388  22.053   9.553  1.00  3.80           H  
ATOM    367  HA  ALA A  23      -6.567  19.488   9.681  1.00  3.62           H  
ATOM    368 1HB  ALA A  23      -4.540  18.723   8.560  1.00  5.15           H  
ATOM    369 2HB  ALA A  23      -5.122  20.244   7.870  1.00  5.15           H  
ATOM    370 3HB  ALA A  23      -3.724  20.246   8.960  1.00  5.15           H  
ATOM    371  N   ASN A  24      -4.105  19.993  11.803  1.00  2.44           N  
ATOM    372  CA  ASN A  24      -3.483  19.412  12.980  1.00  2.44           C  
ATOM    373  C   ASN A  24      -4.499  19.165  14.090  1.00  2.50           C  
ATOM    374  O   ASN A  24      -4.428  18.139  14.784  1.00  2.71           O  
ATOM    375  CB  ASN A  24      -2.370  20.300  13.442  1.00  3.42           C  
ATOM    376  CG  ASN A  24      -1.253  20.258  12.483  1.00  3.42           C  
ATOM    377  OD1 ASN A  24      -1.106  19.307  11.700  1.00  3.42           O  
ATOM    378  ND2 ASN A  24      -0.468  21.284  12.502  1.00  3.42           N  
ATOM    379  H   ASN A  24      -3.779  20.885  11.412  1.00  2.93           H  
ATOM    380  HA  ASN A  24      -3.067  18.452  12.709  1.00  2.93           H  
ATOM    381 1HB  ASN A  24      -2.724  21.324  13.535  1.00  4.10           H  
ATOM    382 2HB  ASN A  24      -2.019  19.978  14.420  1.00  4.10           H  
ATOM    383 1HD2 ASN A  24       0.309  21.348  11.849  1.00  4.10           H  
ATOM    384 2HD2 ASN A  24      -0.629  22.028  13.143  1.00  4.10           H  
ATOM    385  N   GLU A  25      -5.460  20.079  14.246  1.00  2.68           N  
ATOM    386  CA  GLU A  25      -6.497  19.894  15.255  1.00  3.04           C  
ATOM    387  C   GLU A  25      -7.331  18.655  14.925  1.00  3.12           C  
ATOM    388  O   GLU A  25      -7.659  17.865  15.823  1.00  3.44           O  
ATOM    389  CB  GLU A  25      -7.389  21.134  15.342  1.00  4.11           C  
ATOM    390  CG  GLU A  25      -6.697  22.360  15.934  1.00  4.11           C  
ATOM    391  CD  GLU A  25      -7.547  23.598  15.906  1.00  4.11           C  
ATOM    392  OE1 GLU A  25      -8.631  23.541  15.384  1.00  4.11           O  
ATOM    393  OE2 GLU A  25      -7.090  24.621  16.392  1.00  4.11           O  
ATOM    394  H   GLU A  25      -5.416  20.942  13.688  1.00  3.22           H  
ATOM    395  HA  GLU A  25      -6.018  19.741  16.219  1.00  3.65           H  
ATOM    396 1HB  GLU A  25      -7.740  21.399  14.345  1.00  4.93           H  
ATOM    397 2HB  GLU A  25      -8.264  20.913  15.949  1.00  4.93           H  
ATOM    398 1HG  GLU A  25      -6.427  22.141  16.965  1.00  4.93           H  
ATOM    399 2HG  GLU A  25      -5.778  22.545  15.382  1.00  4.93           H  
ATOM    400  N   LEU A  26      -7.626  18.476  13.629  1.00  3.09           N  
ATOM    401  CA  LEU A  26      -8.382  17.336  13.120  1.00  3.54           C  
ATOM    402  C   LEU A  26      -7.602  16.024  13.273  1.00  3.50           C  
ATOM    403  O   LEU A  26      -8.203  14.978  13.537  1.00  3.92           O  
ATOM    404  CB  LEU A  26      -8.758  17.587  11.654  1.00  4.78           C  
ATOM    405  CG  LEU A  26      -9.788  18.746  11.401  1.00  4.78           C  
ATOM    406  CD1 LEU A  26      -9.861  19.031   9.906  1.00  4.78           C  
ATOM    407  CD2 LEU A  26     -11.174  18.358  11.930  1.00  4.78           C  
ATOM    408  H   LEU A  26      -7.353  19.225  12.976  1.00  3.71           H  
ATOM    409  HA  LEU A  26      -9.285  17.245  13.706  1.00  4.25           H  
ATOM    410 1HB  LEU A  26      -7.858  17.823  11.101  1.00  5.74           H  
ATOM    411 2HB  LEU A  26      -9.177  16.673  11.243  1.00  5.74           H  
ATOM    412  HG  LEU A  26      -9.449  19.650  11.907  1.00  5.74           H  
ATOM    413 1HD1 LEU A  26     -10.561  19.842   9.729  1.00  5.74           H  
ATOM    414 2HD1 LEU A  26      -8.878  19.321   9.549  1.00  5.74           H  
ATOM    415 3HD1 LEU A  26     -10.194  18.139   9.380  1.00  5.74           H  
ATOM    416 1HD2 LEU A  26     -11.868  19.174  11.739  1.00  5.74           H  
ATOM    417 2HD2 LEU A  26     -11.521  17.459  11.420  1.00  5.74           H  
ATOM    418 3HD2 LEU A  26     -11.140  18.173  12.996  1.00  5.74           H  
ATOM    419  N   HIS A  27      -6.273  16.075  13.116  1.00  3.19           N  
ATOM    420  CA  HIS A  27      -5.412  14.895  13.255  1.00  3.39           C  
ATOM    421  C   HIS A  27      -5.507  14.418  14.704  1.00  3.23           C  
ATOM    422  O   HIS A  27      -5.616  13.216  14.992  1.00  3.39           O  
ATOM    423  CB  HIS A  27      -3.952  15.261  12.954  1.00  4.67           C  
ATOM    424  CG  HIS A  27      -3.694  15.703  11.543  1.00  4.67           C  
ATOM    425  ND1 HIS A  27      -2.533  16.347  11.173  1.00  4.67           N  
ATOM    426  CD2 HIS A  27      -4.448  15.617  10.425  1.00  4.67           C  
ATOM    427  CE1 HIS A  27      -2.597  16.649   9.899  1.00  4.67           C  
ATOM    428  NE2 HIS A  27      -3.745  16.208   9.419  1.00  4.67           N  
ATOM    429  H   HIS A  27      -5.865  16.970  12.824  1.00  3.83           H  
ATOM    430  HA  HIS A  27      -5.740  14.098  12.593  1.00  4.07           H  
ATOM    431 1HB  HIS A  27      -3.639  16.060  13.611  1.00  5.60           H  
ATOM    432 2HB  HIS A  27      -3.315  14.409  13.170  1.00  5.60           H  
ATOM    433  HD1 HIS A  27      -1.659  16.274  11.662  1.00  5.60           H  
ATOM    434  HD2 HIS A  27      -5.434  15.202  10.229  1.00  5.60           H  
ATOM    435  HE1 HIS A  27      -1.779  17.180   9.418  1.00  5.60           H  
ATOM    436  N   GLY A  28      -5.520  15.399  15.613  1.00  3.18           N  
ATOM    437  CA  GLY A  28      -5.687  15.176  17.036  1.00  3.32           C  
ATOM    438  C   GLY A  28      -7.046  14.533  17.308  1.00  3.14           C  
ATOM    439  O   GLY A  28      -7.133  13.488  17.959  1.00  3.46           O  
ATOM    440  H   GLY A  28      -5.353  16.359  15.289  1.00  3.82           H  
ATOM    441 1HA  GLY A  28      -4.887  14.539  17.405  1.00  3.98           H  
ATOM    442 2HA  GLY A  28      -5.624  16.132  17.557  1.00  3.98           H  
ATOM    443  N   ALA A  29      -8.114  15.137  16.777  1.00  3.05           N  
ATOM    444  CA  ALA A  29      -9.484  14.649  16.961  1.00  3.41           C  
ATOM    445  C   ALA A  29      -9.643  13.212  16.472  1.00  3.25           C  
ATOM    446  O   ALA A  29     -10.351  12.413  17.088  1.00  3.66           O  
ATOM    447  CB  ALA A  29     -10.455  15.541  16.208  1.00  4.63           C  
ATOM    448  H   ALA A  29      -7.967  16.015  16.271  1.00  3.66           H  
ATOM    449  HA  ALA A  29      -9.711  14.679  18.024  1.00  4.09           H  
ATOM    450 1HB  ALA A  29     -11.471  15.190  16.370  1.00  5.56           H  
ATOM    451 2HB  ALA A  29     -10.356  16.565  16.564  1.00  5.56           H  
ATOM    452 3HB  ALA A  29     -10.223  15.503  15.148  1.00  5.56           H  
ATOM    453  N   ALA A  30      -8.944  12.876  15.385  1.00  3.15           N  
ATOM    454  CA  ALA A  30      -8.932  11.549  14.782  1.00  3.49           C  
ATOM    455  C   ALA A  30      -8.363  10.490  15.723  1.00  3.49           C  
ATOM    456  O   ALA A  30      -8.553   9.292  15.493  1.00  4.03           O  
ATOM    457  CB  ALA A  30      -8.133  11.546  13.489  1.00  4.76           C  
ATOM    458  H   ALA A  30      -8.429  13.621  14.907  1.00  3.78           H  
ATOM    459  HA  ALA A  30      -9.965  11.282  14.557  1.00  4.19           H  
ATOM    460 1HB  ALA A  30      -8.169  10.557  13.041  1.00  5.71           H  
ATOM    461 2HB  ALA A  30      -8.555  12.280  12.806  1.00  5.71           H  
ATOM    462 3HB  ALA A  30      -7.104  11.803  13.701  1.00  5.71           H  
ATOM    463  N   GLY A  31      -7.604  10.918  16.738  1.00  3.30           N  
ATOM    464  CA  GLY A  31      -6.984  10.017  17.677  1.00  3.58           C  
ATOM    465  C   GLY A  31      -5.753   9.321  17.127  1.00  3.46           C  
ATOM    466  O   GLY A  31      -5.459   8.197  17.542  1.00  3.96           O  
ATOM    467  H   GLY A  31      -7.505  11.918  16.921  1.00  3.96           H  
ATOM    468 1HA  GLY A  31      -6.707  10.586  18.564  1.00  4.30           H  
ATOM    469 2HA  GLY A  31      -7.714   9.275  17.994  1.00  4.30           H  
ATOM    470  N   ASN A  32      -5.024   9.938  16.192  1.00  3.25           N  
ATOM    471  CA  ASN A  32      -3.875   9.217  15.658  1.00  3.48           C  
ATOM    472  C   ASN A  32      -2.708  10.094  15.209  1.00  3.18           C  
ATOM    473  O   ASN A  32      -2.744  11.321  15.327  1.00  3.48           O  
ATOM    474  CB  ASN A  32      -4.368   8.312  14.529  1.00  4.78           C  
ATOM    475  CG  ASN A  32      -5.068   9.063  13.414  1.00  4.78           C  
ATOM    476  OD1 ASN A  32      -4.809  10.237  13.158  1.00  4.78           O  
ATOM    477  ND2 ASN A  32      -5.975   8.386  12.749  1.00  4.78           N  
ATOM    478  H   ASN A  32      -5.247  10.888  15.868  1.00  3.90           H  
ATOM    479  HA  ASN A  32      -3.480   8.576  16.445  1.00  4.18           H  
ATOM    480 1HB  ASN A  32      -3.537   7.755  14.105  1.00  5.74           H  
ATOM    481 2HB  ASN A  32      -5.066   7.586  14.937  1.00  5.74           H  
ATOM    482 1HD2 ASN A  32      -6.500   8.827  12.014  1.00  5.74           H  
ATOM    483 2HD2 ASN A  32      -6.170   7.433  12.991  1.00  5.74           H  
ATOM    484  N   ASP A  33      -1.652   9.445  14.720  1.00  3.15           N  
ATOM    485  CA  ASP A  33      -0.481  10.151  14.233  1.00  3.27           C  
ATOM    486  C   ASP A  33      -0.630  10.302  12.742  1.00  3.08           C  
ATOM    487  O   ASP A  33      -0.622   9.308  12.007  1.00  3.33           O  
ATOM    488  CB  ASP A  33       0.797   9.386  14.569  1.00  4.53           C  
ATOM    489  CG  ASP A  33       1.157   9.395  16.056  1.00  4.53           C  
ATOM    490  OD1 ASP A  33       0.848  10.344  16.745  1.00  4.53           O  
ATOM    491  OD2 ASP A  33       1.740   8.432  16.491  1.00  4.53           O  
ATOM    492  H   ASP A  33      -1.654   8.424  14.644  1.00  3.78           H  
ATOM    493  HA  ASP A  33      -0.442  11.140  14.687  1.00  3.92           H  
ATOM    494 1HB  ASP A  33       0.673   8.351  14.270  1.00  5.44           H  
ATOM    495 2HB  ASP A  33       1.629   9.797  13.998  1.00  5.44           H  
ATOM    496  N   VAL A  34      -0.809  11.522  12.270  1.00  2.99           N  
ATOM    497  CA  VAL A  34      -1.028  11.647  10.851  1.00  2.90           C  
ATOM    498  C   VAL A  34       0.284  12.106  10.236  1.00  2.91           C  
ATOM    499  O   VAL A  34       0.838  13.164  10.578  1.00  3.25           O  
ATOM    500  CB  VAL A  34      -2.168  12.593  10.541  1.00  4.09           C  
ATOM    501  CG1 VAL A  34      -2.358  12.622   9.082  1.00  4.09           C  
ATOM    502  CG2 VAL A  34      -3.435  12.131  11.252  1.00  4.09           C  
ATOM    503  H   VAL A  34      -0.807  12.321  12.893  1.00  3.59           H  
ATOM    504  HA  VAL A  34      -1.282  10.675  10.425  1.00  3.48           H  
ATOM    505  HB  VAL A  34      -1.897  13.585  10.855  1.00  4.91           H  
ATOM    506 1HG1 VAL A  34      -3.152  13.312   8.832  1.00  4.91           H  
ATOM    507 2HG1 VAL A  34      -1.464  12.912   8.603  1.00  4.91           H  
ATOM    508 3HG1 VAL A  34      -2.626  11.613   8.753  1.00  4.91           H  
ATOM    509 1HG2 VAL A  34      -4.252  12.792  11.025  1.00  4.91           H  
ATOM    510 2HG2 VAL A  34      -3.685  11.123  10.911  1.00  4.91           H  
ATOM    511 3HG2 VAL A  34      -3.273  12.118  12.332  1.00  4.91           H  
ATOM    512  N   LEU A  35       0.780  11.257   9.362  1.00  2.90           N  
ATOM    513  CA  LEU A  35       2.078  11.383   8.749  1.00  3.07           C  
ATOM    514  C   LEU A  35       1.939  11.773   7.297  1.00  2.78           C  
ATOM    515  O   LEU A  35       0.948  11.425   6.651  1.00  2.78           O  
ATOM    516  CB  LEU A  35       2.764  10.036   8.927  1.00  4.23           C  
ATOM    517  CG  LEU A  35       2.809   9.524  10.429  1.00  4.23           C  
ATOM    518  CD1 LEU A  35       3.486   8.243  10.476  1.00  4.23           C  
ATOM    519  CD2 LEU A  35       3.495  10.494  11.321  1.00  4.23           C  
ATOM    520  H   LEU A  35       0.208  10.445   9.107  1.00  3.48           H  
ATOM    521  HA  LEU A  35       2.641  12.167   9.247  1.00  3.68           H  
ATOM    522 1HB  LEU A  35       2.203   9.297   8.356  1.00  5.08           H  
ATOM    523 2HB  LEU A  35       3.764  10.074   8.521  1.00  5.08           H  
ATOM    524  HG  LEU A  35       1.791   9.373  10.785  1.00  5.08           H  
ATOM    525 1HD1 LEU A  35       3.504   7.868  11.497  1.00  5.08           H  
ATOM    526 2HD1 LEU A  35       2.965   7.545   9.853  1.00  5.08           H  
ATOM    527 3HD1 LEU A  35       4.511   8.372  10.120  1.00  5.08           H  
ATOM    528 1HD2 LEU A  35       3.504  10.110  12.339  1.00  5.08           H  
ATOM    529 2HD2 LEU A  35       4.505  10.632  10.986  1.00  5.08           H  
ATOM    530 3HD2 LEU A  35       2.982  11.428  11.309  1.00  5.08           H  
ATOM    531  N   PHE A  36       2.904  12.535   6.785  1.00  2.90           N  
ATOM    532  CA  PHE A  36       2.819  12.969   5.399  1.00  2.85           C  
ATOM    533  C   PHE A  36       4.092  12.802   4.598  1.00  3.08           C  
ATOM    534  O   PHE A  36       5.190  12.922   5.131  1.00  3.56           O  
ATOM    535  CB  PHE A  36       2.387  14.421   5.338  1.00  4.01           C  
ATOM    536  CG  PHE A  36       1.037  14.669   5.902  1.00  4.01           C  
ATOM    537  CD1 PHE A  36       0.879  14.890   7.232  1.00  4.01           C  
ATOM    538  CD2 PHE A  36      -0.081  14.677   5.103  1.00  4.01           C  
ATOM    539  CE1 PHE A  36      -0.336  15.101   7.749  1.00  4.01           C  
ATOM    540  CE2 PHE A  36      -1.300  14.897   5.626  1.00  4.01           C  
ATOM    541  CZ  PHE A  36      -1.435  15.101   6.940  1.00  4.01           C  
ATOM    542  H   PHE A  36       3.699  12.793   7.352  1.00  3.48           H  
ATOM    543  HA  PHE A  36       2.057  12.364   4.932  1.00  3.42           H  
ATOM    544 1HB  PHE A  36       3.108  15.057   5.839  1.00  4.81           H  
ATOM    545 2HB  PHE A  36       2.370  14.688   4.319  1.00  4.81           H  
ATOM    546  HD1 PHE A  36       1.749  14.879   7.884  1.00  4.81           H  
ATOM    547  HD2 PHE A  36       0.017  14.490   4.044  1.00  4.81           H  
ATOM    548  HE1 PHE A  36      -0.438  15.256   8.819  1.00  4.81           H  
ATOM    549  HE2 PHE A  36      -2.164  14.901   5.001  1.00  4.81           H  
ATOM    550  HZ  PHE A  36      -2.417  15.264   7.360  1.00  4.81           H  
ATOM    551  N   GLY A  37       3.942  12.636   3.284  1.00  3.03           N  
ATOM    552  CA  GLY A  37       5.118  12.455   2.440  1.00  3.39           C  
ATOM    553  C   GLY A  37       4.924  12.669   0.944  1.00  3.17           C  
ATOM    554  O   GLY A  37       3.944  13.257   0.486  1.00  3.22           O  
ATOM    555  H   GLY A  37       2.987  12.569   2.922  1.00  3.64           H  
ATOM    556 1HA  GLY A  37       5.907  13.109   2.797  1.00  4.07           H  
ATOM    557 2HA  GLY A  37       5.478  11.444   2.584  1.00  4.07           H  
ATOM    558  N   CYS A  38       5.892  12.200   0.164  1.00  3.30           N  
ATOM    559  CA  CYS A  38       5.893  12.444  -1.271  1.00  3.29           C  
ATOM    560  C   CYS A  38       6.263  11.193  -2.052  1.00  3.22           C  
ATOM    561  O   CYS A  38       6.587  10.161  -1.468  1.00  3.76           O  
ATOM    562  CB  CYS A  38       6.895  13.547  -1.599  1.00  4.61           C  
ATOM    563  SG  CYS A  38       6.630  15.100  -0.683  1.00  4.61           S  
ATOM    564  H   CYS A  38       6.661  11.687   0.576  1.00  3.96           H  
ATOM    565  HA  CYS A  38       4.897  12.764  -1.574  1.00  3.95           H  
ATOM    566 1HB  CYS A  38       7.903  13.196  -1.384  1.00  5.53           H  
ATOM    567 2HB  CYS A  38       6.852  13.781  -2.659  1.00  5.53           H  
ATOM    568  HG  CYS A  38       5.376  15.378  -1.122  1.00  5.53           H  
ATOM    569  N   GLY A  39       6.211  11.295  -3.381  1.00  3.05           N  
ATOM    570  CA  GLY A  39       6.556  10.188  -4.273  1.00  3.42           C  
ATOM    571  C   GLY A  39       5.323   9.516  -4.866  1.00  3.50           C  
ATOM    572  O   GLY A  39       5.417   8.456  -5.488  1.00  3.87           O  
ATOM    573  H   GLY A  39       5.943  12.175  -3.795  1.00  3.66           H  
ATOM    574 1HA  GLY A  39       7.187  10.564  -5.082  1.00  4.10           H  
ATOM    575 2HA  GLY A  39       7.145   9.451  -3.730  1.00  4.10           H  
ATOM    576  N   GLY A  40       4.169  10.129  -4.658  1.00  3.75           N  
ATOM    577  CA  GLY A  40       2.921   9.612  -5.181  1.00  4.33           C  
ATOM    578  C   GLY A  40       2.663  10.163  -6.570  1.00  4.10           C  
ATOM    579  O   GLY A  40       3.555  10.716  -7.218  1.00  3.95           O  
ATOM    580  H   GLY A  40       4.161  10.983  -4.124  1.00  4.50           H  
ATOM    581 1HA  GLY A  40       2.965   8.524  -5.216  1.00  5.20           H  
ATOM    582 2HA  GLY A  40       2.102   9.880  -4.516  1.00  5.20           H  
ATOM    583  N   ALA A  41       1.436  10.010  -7.030  1.00  4.33           N  
ATOM    584  CA  ALA A  41       1.030  10.435  -8.357  1.00  4.38           C  
ATOM    585  C   ALA A  41      -0.467  10.652  -8.378  1.00  4.06           C  
ATOM    586  O   ALA A  41      -1.183  10.030  -7.604  1.00  3.94           O  
ATOM    587  CB  ALA A  41       1.438   9.392  -9.378  1.00  6.12           C  
ATOM    588  H   ALA A  41       0.758   9.555  -6.435  1.00  5.20           H  
ATOM    589  HA  ALA A  41       1.517  11.384  -8.584  1.00  5.26           H  
ATOM    590 1HB  ALA A  41       1.140   9.710 -10.376  1.00  7.34           H  
ATOM    591 2HB  ALA A  41       2.524   9.262  -9.349  1.00  7.34           H  
ATOM    592 3HB  ALA A  41       0.961   8.453  -9.138  1.00  7.34           H  
ATOM    593  N   ASP A  42      -0.964  11.424  -9.341  1.00  4.15           N  
ATOM    594  CA  ASP A  42      -2.402  11.690  -9.455  1.00  4.19           C  
ATOM    595  C   ASP A  42      -3.261  10.434  -9.545  1.00  3.96           C  
ATOM    596  O   ASP A  42      -4.385  10.400  -9.048  1.00  3.97           O  
ATOM    597  CB  ASP A  42      -2.690  12.543 -10.686  1.00  5.85           C  
ATOM    598  CG  ASP A  42      -2.226  13.980 -10.560  1.00  5.85           C  
ATOM    599  OD1 ASP A  42      -1.906  14.406  -9.476  1.00  5.85           O  
ATOM    600  OD2 ASP A  42      -2.193  14.643 -11.560  1.00  5.85           O  
ATOM    601  H   ASP A  42      -0.332  11.907  -9.968  1.00  4.98           H  
ATOM    602  HA  ASP A  42      -2.709  12.246  -8.572  1.00  5.03           H  
ATOM    603 1HB  ASP A  42      -2.208  12.096 -11.558  1.00  7.02           H  
ATOM    604 2HB  ASP A  42      -3.765  12.542 -10.880  1.00  7.02           H  
ATOM    605  N   LYS A  43      -2.743   9.376 -10.155  1.00  3.99           N  
ATOM    606  CA  LYS A  43      -3.492   8.128 -10.283  1.00  4.06           C  
ATOM    607  C   LYS A  43      -3.826   7.509  -8.917  1.00  3.81           C  
ATOM    608  O   LYS A  43      -4.750   6.705  -8.784  1.00  3.90           O  
ATOM    609  CB  LYS A  43      -2.688   7.115 -11.105  1.00  5.66           C  
ATOM    610  CG  LYS A  43      -1.427   6.593 -10.399  1.00  5.66           C  
ATOM    611  CD  LYS A  43      -0.619   5.658 -11.280  1.00  5.66           C  
ATOM    612  CE  LYS A  43       0.607   5.125 -10.536  1.00  5.66           C  
ATOM    613  NZ  LYS A  43       1.431   4.222 -11.395  1.00  5.66           N  
ATOM    614  H   LYS A  43      -1.828   9.444 -10.573  1.00  4.79           H  
ATOM    615  HA  LYS A  43      -4.430   8.341 -10.795  1.00  4.87           H  
ATOM    616 1HB  LYS A  43      -3.319   6.258 -11.344  1.00  6.79           H  
ATOM    617 2HB  LYS A  43      -2.383   7.571 -12.045  1.00  6.79           H  
ATOM    618 1HG  LYS A  43      -0.815   7.427 -10.097  1.00  6.79           H  
ATOM    619 2HG  LYS A  43      -1.713   6.038  -9.510  1.00  6.79           H  
ATOM    620 1HD  LYS A  43      -1.243   4.817 -11.587  1.00  6.79           H  
ATOM    621 2HD  LYS A  43      -0.289   6.191 -12.172  1.00  6.79           H  
ATOM    622 1HE  LYS A  43       1.221   5.965 -10.213  1.00  6.79           H  
ATOM    623 2HE  LYS A  43       0.277   4.572  -9.655  1.00  6.79           H  
ATOM    624 1HZ  LYS A  43       2.229   3.891 -10.870  1.00  6.79           H  
ATOM    625 2HZ  LYS A  43       0.873   3.432 -11.690  1.00  6.79           H  
ATOM    626 3HZ  LYS A  43       1.752   4.728 -12.208  1.00  6.79           H  
ATOM    627  N   LEU A  44      -3.075   7.882  -7.882  1.00  3.66           N  
ATOM    628  CA  LEU A  44      -3.251   7.300  -6.572  1.00  3.58           C  
ATOM    629  C   LEU A  44      -4.324   8.044  -5.812  1.00  3.41           C  
ATOM    630  O   LEU A  44      -4.734   7.617  -4.731  1.00  3.43           O  
ATOM    631  CB  LEU A  44      -1.944   7.357  -5.774  1.00  5.05           C  
ATOM    632  CG  LEU A  44      -0.706   6.634  -6.325  1.00  5.05           C  
ATOM    633  CD1 LEU A  44       0.416   6.904  -5.354  1.00  5.05           C  
ATOM    634  CD2 LEU A  44      -0.942   5.142  -6.506  1.00  5.05           C  
ATOM    635  H   LEU A  44      -2.363   8.602  -7.998  1.00  4.39           H  
ATOM    636  HA  LEU A  44      -3.570   6.266  -6.684  1.00  4.30           H  
ATOM    637 1HB  LEU A  44      -1.656   8.382  -5.729  1.00  6.06           H  
ATOM    638 2HB  LEU A  44      -2.123   7.019  -4.765  1.00  6.06           H  
ATOM    639  HG  LEU A  44      -0.436   7.070  -7.287  1.00  6.06           H  
ATOM    640 1HD1 LEU A  44       1.341   6.446  -5.705  1.00  6.06           H  
ATOM    641 2HD1 LEU A  44       0.557   7.963  -5.248  1.00  6.06           H  
ATOM    642 3HD1 LEU A  44       0.147   6.484  -4.394  1.00  6.06           H  
ATOM    643 1HD2 LEU A  44      -0.033   4.677  -6.886  1.00  6.06           H  
ATOM    644 2HD2 LEU A  44      -1.193   4.707  -5.560  1.00  6.06           H  
ATOM    645 3HD2 LEU A  44      -1.751   4.972  -7.213  1.00  6.06           H  
ATOM    646  N   LYS A  45      -4.866   9.124  -6.391  1.00  3.41           N  
ATOM    647  CA  LYS A  45      -5.884   9.893  -5.692  1.00  3.48           C  
ATOM    648  C   LYS A  45      -7.199   9.132  -5.740  1.00  3.64           C  
ATOM    649  O   LYS A  45      -8.172   9.520  -5.097  1.00  3.86           O  
ATOM    650  CB  LYS A  45      -6.070  11.302  -6.290  1.00  4.85           C  
ATOM    651  CG  LYS A  45      -4.878  12.267  -6.108  1.00  4.85           C  
ATOM    652  CD  LYS A  45      -5.159  13.670  -6.725  1.00  4.85           C  
ATOM    653  CE  LYS A  45      -3.937  14.605  -6.589  1.00  4.85           C  
ATOM    654  NZ  LYS A  45      -4.168  15.985  -7.147  1.00  4.85           N  
ATOM    655  H   LYS A  45      -4.557   9.437  -7.319  1.00  4.09           H  
ATOM    656  HA  LYS A  45      -5.592   9.996  -4.645  1.00  4.18           H  
ATOM    657 1HB  LYS A  45      -6.257  11.208  -7.362  1.00  5.82           H  
ATOM    658 2HB  LYS A  45      -6.949  11.767  -5.847  1.00  5.82           H  
ATOM    659 1HG  LYS A  45      -4.660  12.376  -5.048  1.00  5.82           H  
ATOM    660 2HG  LYS A  45      -4.008  11.839  -6.595  1.00  5.82           H  
ATOM    661 1HD  LYS A  45      -5.392  13.559  -7.787  1.00  5.82           H  
ATOM    662 2HD  LYS A  45      -6.012  14.131  -6.225  1.00  5.82           H  
ATOM    663 1HE  LYS A  45      -3.693  14.700  -5.563  1.00  5.82           H  
ATOM    664 2HE  LYS A  45      -3.097  14.156  -7.115  1.00  5.82           H  
ATOM    665 1HZ  LYS A  45      -3.303  16.542  -7.022  1.00  5.82           H  
ATOM    666 2HZ  LYS A  45      -4.391  15.933  -8.131  1.00  5.82           H  
ATOM    667 3HZ  LYS A  45      -4.952  16.472  -6.645  1.00  5.82           H  
ATOM    668  N   LYS A  46      -7.239   8.042  -6.517  1.00  3.68           N  
ATOM    669  CA  LYS A  46      -8.430   7.234  -6.598  1.00  3.97           C  
ATOM    670  C   LYS A  46      -8.447   6.142  -5.516  1.00  4.08           C  
ATOM    671  O   LYS A  46      -9.465   5.467  -5.350  1.00  4.43           O  
ATOM    672  CB  LYS A  46      -8.520   6.602  -7.982  1.00  5.44           C  
ATOM    673  CG  LYS A  46      -8.708   7.607  -9.112  1.00  5.44           C  
ATOM    674  CD  LYS A  46      -8.766   6.908 -10.471  1.00  5.44           C  
ATOM    675  CE  LYS A  46      -8.942   7.907 -11.609  1.00  5.44           C  
ATOM    676  NZ  LYS A  46      -8.968   7.233 -12.944  1.00  5.44           N  
ATOM    677  H   LYS A  46      -6.417   7.756  -7.062  1.00  4.42           H  
ATOM    678  HA  LYS A  46      -9.298   7.873  -6.442  1.00  4.76           H  
ATOM    679 1HB  LYS A  46      -7.603   6.041  -8.180  1.00  6.53           H  
ATOM    680 2HB  LYS A  46      -9.350   5.897  -8.009  1.00  6.53           H  
ATOM    681 1HG  LYS A  46      -9.630   8.166  -8.950  1.00  6.53           H  
ATOM    682 2HG  LYS A  46      -7.872   8.310  -9.108  1.00  6.53           H  
ATOM    683 1HD  LYS A  46      -7.838   6.352 -10.625  1.00  6.53           H  
ATOM    684 2HD  LYS A  46      -9.597   6.204 -10.482  1.00  6.53           H  
ATOM    685 1HE  LYS A  46      -9.875   8.447 -11.469  1.00  6.53           H  
ATOM    686 2HE  LYS A  46      -8.114   8.617 -11.590  1.00  6.53           H  
ATOM    687 1HZ  LYS A  46      -9.084   7.926 -13.670  1.00  6.53           H  
ATOM    688 2HZ  LYS A  46      -8.100   6.735 -13.093  1.00  6.53           H  
ATOM    689 3HZ  LYS A  46      -9.738   6.579 -12.979  1.00  6.53           H  
ATOM    690  N   SER A  47      -7.317   5.920  -4.809  1.00  3.93           N  
ATOM    691  CA  SER A  47      -7.279   4.860  -3.798  1.00  4.19           C  
ATOM    692  C   SER A  47      -6.547   5.194  -2.483  1.00  4.12           C  
ATOM    693  O   SER A  47      -6.771   4.517  -1.473  1.00  4.41           O  
ATOM    694  CB  SER A  47      -6.683   3.600  -4.397  1.00  5.76           C  
ATOM    695  OG  SER A  47      -5.354   3.795  -4.785  1.00  5.76           O  
ATOM    696  H   SER A  47      -6.491   6.497  -4.953  1.00  4.72           H  
ATOM    697  HA  SER A  47      -8.311   4.634  -3.531  1.00  5.03           H  
ATOM    698 1HB  SER A  47      -6.734   2.797  -3.665  1.00  6.91           H  
ATOM    699 2HB  SER A  47      -7.274   3.296  -5.258  1.00  6.91           H  
ATOM    700  HG  SER A  47      -5.041   2.936  -5.080  1.00  6.91           H  
ATOM    701  N   TYR A  48      -5.707   6.235  -2.457  1.00  3.85           N  
ATOM    702  CA  TYR A  48      -4.956   6.556  -1.251  1.00  3.91           C  
ATOM    703  C   TYR A  48      -5.336   7.951  -0.691  1.00  3.72           C  
ATOM    704  O   TYR A  48      -5.548   8.880  -1.467  1.00  3.68           O  
ATOM    705  CB  TYR A  48      -3.446   6.513  -1.554  1.00  5.45           C  
ATOM    706  CG  TYR A  48      -2.850   5.112  -1.843  1.00  5.45           C  
ATOM    707  CD1 TYR A  48      -2.778   4.604  -3.117  1.00  5.45           C  
ATOM    708  CD2 TYR A  48      -2.364   4.353  -0.803  1.00  5.45           C  
ATOM    709  CE1 TYR A  48      -2.210   3.344  -3.326  1.00  5.45           C  
ATOM    710  CE2 TYR A  48      -1.802   3.130  -0.996  1.00  5.45           C  
ATOM    711  CZ  TYR A  48      -1.716   2.615  -2.242  1.00  5.45           C  
ATOM    712  OH  TYR A  48      -1.146   1.364  -2.420  1.00  5.45           O  
ATOM    713  H   TYR A  48      -5.527   6.777  -3.296  1.00  4.62           H  
ATOM    714  HA  TYR A  48      -5.159   5.777  -0.535  1.00  4.69           H  
ATOM    715 1HB  TYR A  48      -3.255   7.134  -2.431  1.00  6.54           H  
ATOM    716 2HB  TYR A  48      -2.900   6.958  -0.739  1.00  6.54           H  
ATOM    717  HD1 TYR A  48      -3.166   5.179  -3.959  1.00  6.54           H  
ATOM    718  HD2 TYR A  48      -2.427   4.717   0.171  1.00  6.54           H  
ATOM    719  HE1 TYR A  48      -2.152   2.936  -4.332  1.00  6.54           H  
ATOM    720  HE2 TYR A  48      -1.426   2.563  -0.144  1.00  6.54           H  
ATOM    721  HH  TYR A  48      -1.191   1.122  -3.354  1.00  6.54           H  
ATOM    722  N   PRO A  49      -5.418   8.123   0.648  1.00  3.90           N  
ATOM    723  CA  PRO A  49      -5.600   9.386   1.371  1.00  3.98           C  
ATOM    724  C   PRO A  49      -4.572  10.477   1.049  1.00  3.93           C  
ATOM    725  O   PRO A  49      -3.374  10.223   0.869  1.00  4.22           O  
ATOM    726  CB  PRO A  49      -5.515   8.931   2.831  1.00  5.97           C  
ATOM    727  CG  PRO A  49      -6.030   7.505   2.818  1.00  5.97           C  
ATOM    728  CD  PRO A  49      -5.579   6.921   1.509  1.00  5.97           C  
ATOM    729  HA  PRO A  49      -6.611   9.761   1.157  1.00  4.78           H  
ATOM    730 1HB  PRO A  49      -4.473   9.000   3.183  1.00  7.16           H  
ATOM    731 2HB  PRO A  49      -6.110   9.596   3.470  1.00  7.16           H  
ATOM    732 1HG  PRO A  49      -5.620   6.957   3.681  1.00  7.16           H  
ATOM    733 2HG  PRO A  49      -7.124   7.496   2.930  1.00  7.16           H  
ATOM    734 1HD  PRO A  49      -4.682   6.359   1.616  1.00  7.16           H  
ATOM    735 2HD  PRO A  49      -6.417   6.297   1.139  1.00  7.16           H  
ATOM    736  N   ILE A  50      -5.064  11.711   1.013  1.00  3.97           N  
ATOM    737  CA  ILE A  50      -4.261  12.868   0.657  1.00  4.30           C  
ATOM    738  C   ILE A  50      -4.288  13.968   1.703  1.00  4.10           C  
ATOM    739  O   ILE A  50      -5.217  14.035   2.510  1.00  4.32           O  
ATOM    740  CB  ILE A  50      -4.829  13.460  -0.646  1.00  5.89           C  
ATOM    741  CG1 ILE A  50      -6.299  13.974  -0.444  1.00  5.89           C  
ATOM    742  CG2 ILE A  50      -4.794  12.365  -1.732  1.00  5.89           C  
ATOM    743  CD1 ILE A  50      -6.844  14.791  -1.606  1.00  5.89           C  
ATOM    744  H   ILE A  50      -6.044  11.846   1.215  1.00  4.76           H  
ATOM    745  HA  ILE A  50      -3.232  12.554   0.503  1.00  5.16           H  
ATOM    746  HB  ILE A  50      -4.245  14.309  -0.916  1.00  7.07           H  
ATOM    747 1HG1 ILE A  50      -6.952  13.120  -0.292  1.00  7.07           H  
ATOM    748 2HG1 ILE A  50      -6.349  14.618   0.427  1.00  7.07           H  
ATOM    749 1HG2 ILE A  50      -5.160  12.732  -2.677  1.00  7.07           H  
ATOM    750 2HG2 ILE A  50      -3.784  12.061  -1.839  1.00  7.07           H  
ATOM    751 3HG2 ILE A  50      -5.400  11.512  -1.443  1.00  7.07           H  
ATOM    752 1HD1 ILE A  50      -7.860  15.108  -1.372  1.00  7.07           H  
ATOM    753 2HD1 ILE A  50      -6.219  15.672  -1.749  1.00  7.07           H  
ATOM    754 3HD1 ILE A  50      -6.858  14.208  -2.518  1.00  7.07           H  
ATOM    755  N   ALA A  51      -3.294  14.859   1.673  1.00  4.10           N  
ATOM    756  CA  ALA A  51      -3.355  16.041   2.506  1.00  4.31           C  
ATOM    757  C   ALA A  51      -4.507  16.886   2.027  1.00  3.69           C  
ATOM    758  O   ALA A  51      -4.766  16.950   0.825  1.00  3.62           O  
ATOM    759  CB  ALA A  51      -2.067  16.838   2.445  1.00  5.96           C  
ATOM    760  H   ALA A  51      -2.485  14.758   1.049  1.00  4.92           H  
ATOM    761  HA  ALA A  51      -3.558  15.741   3.530  1.00  5.17           H  
ATOM    762 1HB  ALA A  51      -2.149  17.711   3.071  1.00  7.15           H  
ATOM    763 2HB  ALA A  51      -1.267  16.221   2.795  1.00  7.15           H  
ATOM    764 3HB  ALA A  51      -1.867  17.146   1.420  1.00  7.15           H  
ATOM    765  N   GLN A  52      -5.118  17.638   2.926  1.00  3.51           N  
ATOM    766  CA  GLN A  52      -6.221  18.510   2.533  1.00  3.33           C  
ATOM    767  C   GLN A  52      -5.791  19.487   1.443  1.00  3.25           C  
ATOM    768  O   GLN A  52      -6.571  19.814   0.546  1.00  3.30           O  
ATOM    769  CB  GLN A  52      -6.724  19.307   3.740  1.00  4.74           C  
ATOM    770  CG  GLN A  52      -7.429  18.480   4.795  1.00  4.74           C  
ATOM    771  CD  GLN A  52      -7.844  19.313   5.986  1.00  4.74           C  
ATOM    772  OE1 GLN A  52      -7.159  20.264   6.366  1.00  4.74           O  
ATOM    773  NE2 GLN A  52      -8.975  18.967   6.572  1.00  4.74           N  
ATOM    774  H   GLN A  52      -4.863  17.537   3.897  1.00  4.21           H  
ATOM    775  HA  GLN A  52      -7.028  17.894   2.143  1.00  4.00           H  
ATOM    776 1HB  GLN A  52      -5.904  19.838   4.202  1.00  5.69           H  
ATOM    777 2HB  GLN A  52      -7.429  20.064   3.391  1.00  5.69           H  
ATOM    778 1HG  GLN A  52      -8.326  18.040   4.354  1.00  5.69           H  
ATOM    779 2HG  GLN A  52      -6.762  17.694   5.141  1.00  5.69           H  
ATOM    780 1HE2 GLN A  52      -9.306  19.483   7.362  1.00  5.69           H  
ATOM    781 2HE2 GLN A  52      -9.507  18.193   6.226  1.00  5.69           H  
ATOM    782  N   ASP A  53      -4.538  19.915   1.488  1.00  3.50           N  
ATOM    783  CA  ASP A  53      -3.996  20.861   0.540  1.00  3.82           C  
ATOM    784  C   ASP A  53      -3.242  20.175  -0.611  1.00  3.66           C  
ATOM    785  O   ASP A  53      -2.513  20.838  -1.352  1.00  3.61           O  
ATOM    786  CB  ASP A  53      -3.061  21.826   1.264  1.00  5.22           C  
ATOM    787  CG  ASP A  53      -3.781  22.691   2.307  1.00  5.22           C  
ATOM    788  OD1 ASP A  53      -4.925  23.036   2.129  1.00  5.22           O  
ATOM    789  OD2 ASP A  53      -3.156  22.990   3.300  1.00  5.22           O  
ATOM    790  H   ASP A  53      -3.948  19.618   2.256  1.00  4.20           H  
ATOM    791  HA  ASP A  53      -4.823  21.431   0.114  1.00  4.58           H  
ATOM    792 1HB  ASP A  53      -2.303  21.256   1.767  1.00  6.26           H  
ATOM    793 2HB  ASP A  53      -2.563  22.475   0.545  1.00  6.26           H  
ATOM    794  N   LEU A  54      -3.389  18.857  -0.797  1.00  3.81           N  
ATOM    795  CA  LEU A  54      -2.653  18.195  -1.881  1.00  3.97           C  
ATOM    796  C   LEU A  54      -2.910  18.832  -3.238  1.00  3.81           C  
ATOM    797  O   LEU A  54      -1.979  18.937  -4.040  1.00  3.80           O  
ATOM    798  CB  LEU A  54      -2.951  16.688  -1.962  1.00  5.49           C  
ATOM    799  CG  LEU A  54      -2.206  15.883  -3.145  1.00  5.49           C  
ATOM    800  CD1 LEU A  54      -0.739  15.955  -3.023  1.00  5.49           C  
ATOM    801  CD2 LEU A  54      -2.583  14.450  -3.096  1.00  5.49           C  
ATOM    802  H   LEU A  54      -3.998  18.300  -0.192  1.00  4.57           H  
ATOM    803  HA  LEU A  54      -1.600  18.293  -1.658  1.00  4.76           H  
ATOM    804 1HB  LEU A  54      -2.668  16.237  -1.009  1.00  6.59           H  
ATOM    805 2HB  LEU A  54      -4.022  16.563  -2.089  1.00  6.59           H  
ATOM    806  HG  LEU A  54      -2.495  16.312  -4.101  1.00  6.59           H  
ATOM    807 1HD1 LEU A  54      -0.289  15.397  -3.843  1.00  6.59           H  
ATOM    808 2HD1 LEU A  54      -0.418  16.985  -3.072  1.00  6.59           H  
ATOM    809 3HD1 LEU A  54      -0.460  15.509  -2.096  1.00  6.59           H  
ATOM    810 1HD2 LEU A  54      -2.095  13.920  -3.902  1.00  6.59           H  
ATOM    811 2HD2 LEU A  54      -2.273  14.019  -2.143  1.00  6.59           H  
ATOM    812 3HD2 LEU A  54      -3.648  14.382  -3.217  1.00  6.59           H  
ATOM    813  N   ASP A  55      -4.150  19.224  -3.539  1.00  3.90           N  
ATOM    814  CA  ASP A  55      -4.418  19.843  -4.836  1.00  4.05           C  
ATOM    815  C   ASP A  55      -3.643  21.159  -4.984  1.00  3.71           C  
ATOM    816  O   ASP A  55      -3.184  21.493  -6.080  1.00  3.85           O  
ATOM    817  CB  ASP A  55      -5.911  20.048  -5.040  1.00  5.62           C  
ATOM    818  CG  ASP A  55      -6.699  18.722  -5.323  1.00  5.62           C  
ATOM    819  OD1 ASP A  55      -6.123  17.692  -5.721  1.00  5.62           O  
ATOM    820  OD2 ASP A  55      -7.880  18.764  -5.119  1.00  5.62           O  
ATOM    821  H   ASP A  55      -4.894  19.088  -2.863  1.00  4.68           H  
ATOM    822  HA  ASP A  55      -4.073  19.163  -5.613  1.00  4.86           H  
ATOM    823 1HB  ASP A  55      -6.333  20.520  -4.151  1.00  6.74           H  
ATOM    824 2HB  ASP A  55      -6.068  20.732  -5.874  1.00  6.74           H  
ATOM    825  N   LEU A  56      -3.476  21.901  -3.885  1.00  3.45           N  
ATOM    826  CA  LEU A  56      -2.708  23.141  -3.935  1.00  3.37           C  
ATOM    827  C   LEU A  56      -1.253  22.823  -4.204  1.00  3.07           C  
ATOM    828  O   LEU A  56      -0.611  23.460  -5.044  1.00  3.11           O  
ATOM    829  CB  LEU A  56      -2.828  23.935  -2.627  1.00  4.75           C  
ATOM    830  CG  LEU A  56      -1.981  25.246  -2.523  1.00  4.75           C  
ATOM    831  CD1 LEU A  56      -2.354  26.245  -3.628  1.00  4.75           C  
ATOM    832  CD2 LEU A  56      -2.202  25.852  -1.141  1.00  4.75           C  
ATOM    833  H   LEU A  56      -3.858  21.583  -3.001  1.00  4.14           H  
ATOM    834  HA  LEU A  56      -3.089  23.739  -4.755  1.00  4.04           H  
ATOM    835 1HB  LEU A  56      -3.870  24.202  -2.481  1.00  5.70           H  
ATOM    836 2HB  LEU A  56      -2.525  23.294  -1.805  1.00  5.70           H  
ATOM    837  HG  LEU A  56      -0.929  25.002  -2.638  1.00  5.70           H  
ATOM    838 1HD1 LEU A  56      -1.737  27.138  -3.519  1.00  5.70           H  
ATOM    839 2HD1 LEU A  56      -2.171  25.811  -4.609  1.00  5.70           H  
ATOM    840 3HD1 LEU A  56      -3.399  26.513  -3.532  1.00  5.70           H  
ATOM    841 1HD2 LEU A  56      -1.599  26.754  -1.039  1.00  5.70           H  
ATOM    842 2HD2 LEU A  56      -3.256  26.100  -1.014  1.00  5.70           H  
ATOM    843 3HD2 LEU A  56      -1.904  25.127  -0.381  1.00  5.70           H  
ATOM    844  N   TYR A  57      -0.731  21.826  -3.495  1.00  3.00           N  
ATOM    845  CA  TYR A  57       0.654  21.450  -3.661  1.00  2.95           C  
ATOM    846  C   TYR A  57       0.894  20.991  -5.083  1.00  3.05           C  
ATOM    847  O   TYR A  57       1.944  21.298  -5.658  1.00  3.16           O  
ATOM    848  CB  TYR A  57       1.062  20.362  -2.673  1.00  4.15           C  
ATOM    849  CG  TYR A  57       1.214  20.843  -1.269  1.00  4.15           C  
ATOM    850  CD1 TYR A  57       0.366  20.393  -0.271  1.00  4.15           C  
ATOM    851  CD2 TYR A  57       2.215  21.745  -0.970  1.00  4.15           C  
ATOM    852  CE1 TYR A  57       0.519  20.839   1.013  1.00  4.15           C  
ATOM    853  CE2 TYR A  57       2.368  22.193   0.318  1.00  4.15           C  
ATOM    854  CZ  TYR A  57       1.530  21.741   1.307  1.00  4.15           C  
ATOM    855  OH  TYR A  57       1.700  22.184   2.580  1.00  4.15           O  
ATOM    856  H   TYR A  57      -1.319  21.350  -2.804  1.00  3.60           H  
ATOM    857  HA  TYR A  57       1.271  22.328  -3.489  1.00  3.54           H  
ATOM    858 1HB  TYR A  57       0.323  19.563  -2.686  1.00  4.98           H  
ATOM    859 2HB  TYR A  57       2.003  19.948  -2.983  1.00  4.98           H  
ATOM    860  HD1 TYR A  57      -0.411  19.690  -0.492  1.00  4.98           H  
ATOM    861  HD2 TYR A  57       2.886  22.100  -1.750  1.00  4.98           H  
ATOM    862  HE1 TYR A  57      -0.139  20.478   1.793  1.00  4.98           H  
ATOM    863  HE2 TYR A  57       3.159  22.906   0.555  1.00  4.98           H  
ATOM    864  HH  TYR A  57       2.386  22.856   2.593  1.00  4.98           H  
ATOM    865  N   THR A  58      -0.090  20.279  -5.650  1.00  3.27           N  
ATOM    866  CA  THR A  58      -0.010  19.766  -7.007  1.00  3.72           C  
ATOM    867  C   THR A  58       0.135  20.941  -7.969  1.00  3.70           C  
ATOM    868  O   THR A  58       1.041  20.959  -8.806  1.00  3.90           O  
ATOM    869  CB  THR A  58      -1.291  18.971  -7.371  1.00  5.03           C  
ATOM    870  OG1 THR A  58      -1.453  17.855  -6.472  1.00  5.03           O  
ATOM    871  CG2 THR A  58      -1.205  18.446  -8.796  1.00  5.03           C  
ATOM    872  H   THR A  58      -0.900  20.049  -5.078  1.00  3.92           H  
ATOM    873  HA  THR A  58       0.863  19.120  -7.093  1.00  4.46           H  
ATOM    874  HB  THR A  58      -2.152  19.616  -7.290  1.00  6.04           H  
ATOM    875  HG1 THR A  58      -1.542  18.216  -5.561  1.00  6.04           H  
ATOM    876 1HG2 THR A  58      -2.110  17.891  -9.029  1.00  6.04           H  
ATOM    877 2HG2 THR A  58      -1.100  19.270  -9.498  1.00  6.04           H  
ATOM    878 3HG2 THR A  58      -0.342  17.786  -8.883  1.00  6.04           H  
ATOM    879  N   ARG A  59      -0.716  21.966  -7.816  1.00  3.68           N  
ATOM    880  CA  ARG A  59      -0.670  23.150  -8.676  1.00  3.90           C  
ATOM    881  C   ARG A  59       0.678  23.867  -8.585  1.00  3.79           C  
ATOM    882  O   ARG A  59       1.196  24.373  -9.584  1.00  4.19           O  
ATOM    883  CB  ARG A  59      -1.791  24.131  -8.344  1.00  5.37           C  
ATOM    884  CG  ARG A  59      -3.186  23.672  -8.768  1.00  5.37           C  
ATOM    885  CD  ARG A  59      -4.202  24.772  -8.715  1.00  5.37           C  
ATOM    886  NE  ARG A  59      -4.448  25.273  -7.351  1.00  5.37           N  
ATOM    887  CZ  ARG A  59      -5.344  24.758  -6.466  1.00  5.37           C  
ATOM    888  NH1 ARG A  59      -6.073  23.707  -6.779  1.00  5.37           N  
ATOM    889  NH2 ARG A  59      -5.496  25.324  -5.280  1.00  5.37           N  
ATOM    890  H   ARG A  59      -1.457  21.881  -7.110  1.00  4.42           H  
ATOM    891  HA  ARG A  59      -0.811  22.823  -9.704  1.00  4.68           H  
ATOM    892 1HB  ARG A  59      -1.818  24.288  -7.263  1.00  6.44           H  
ATOM    893 2HB  ARG A  59      -1.589  25.091  -8.810  1.00  6.44           H  
ATOM    894 1HG  ARG A  59      -3.141  23.302  -9.791  1.00  6.44           H  
ATOM    895 2HG  ARG A  59      -3.515  22.872  -8.117  1.00  6.44           H  
ATOM    896 1HD  ARG A  59      -3.841  25.607  -9.316  1.00  6.44           H  
ATOM    897 2HD  ARG A  59      -5.142  24.422  -9.134  1.00  6.44           H  
ATOM    898  HE  ARG A  59      -3.926  26.091  -7.064  1.00  6.44           H  
ATOM    899 1HH1 ARG A  59      -5.969  23.268  -7.680  1.00  6.44           H  
ATOM    900 2HH1 ARG A  59      -6.748  23.347  -6.119  1.00  6.44           H  
ATOM    901 1HH2 ARG A  59      -4.944  26.134  -5.033  1.00  6.44           H  
ATOM    902 2HH2 ARG A  59      -6.163  24.950  -4.621  1.00  6.44           H  
ATOM    903  N   LEU A  60       1.266  23.861  -7.392  1.00  3.47           N  
ATOM    904  CA  LEU A  60       2.546  24.503  -7.119  1.00  3.64           C  
ATOM    905  C   LEU A  60       3.765  23.656  -7.542  1.00  3.57           C  
ATOM    906  O   LEU A  60       4.906  24.090  -7.367  1.00  3.78           O  
ATOM    907  CB  LEU A  60       2.646  24.798  -5.612  1.00  5.03           C  
ATOM    908  CG  LEU A  60       1.616  25.811  -5.009  1.00  5.03           C  
ATOM    909  CD1 LEU A  60       1.758  25.801  -3.489  1.00  5.03           C  
ATOM    910  CD2 LEU A  60       1.854  27.216  -5.557  1.00  5.03           C  
ATOM    911  H   LEU A  60       0.741  23.454  -6.609  1.00  4.16           H  
ATOM    912  HA  LEU A  60       2.583  25.429  -7.682  1.00  4.37           H  
ATOM    913 1HB  LEU A  60       2.518  23.856  -5.085  1.00  6.04           H  
ATOM    914 2HB  LEU A  60       3.646  25.170  -5.400  1.00  6.04           H  
ATOM    915  HG  LEU A  60       0.611  25.507  -5.262  1.00  6.04           H  
ATOM    916 1HD1 LEU A  60       1.038  26.494  -3.054  1.00  6.04           H  
ATOM    917 2HD1 LEU A  60       1.567  24.798  -3.113  1.00  6.04           H  
ATOM    918 3HD1 LEU A  60       2.766  26.109  -3.214  1.00  6.04           H  
ATOM    919 1HD2 LEU A  60       1.128  27.897  -5.114  1.00  6.04           H  
ATOM    920 2HD2 LEU A  60       2.862  27.543  -5.301  1.00  6.04           H  
ATOM    921 3HD2 LEU A  60       1.735  27.224  -6.635  1.00  6.04           H  
ATOM    922  N   GLY A  61       3.539  22.449  -8.085  1.00  3.49           N  
ATOM    923  CA  GLY A  61       4.615  21.563  -8.534  1.00  3.63           C  
ATOM    924  C   GLY A  61       5.152  20.553  -7.508  1.00  3.47           C  
ATOM    925  O   GLY A  61       6.159  19.885  -7.773  1.00  3.61           O  
ATOM    926  H   GLY A  61       2.580  22.123  -8.222  1.00  4.19           H  
ATOM    927 1HA  GLY A  61       4.249  21.011  -9.401  1.00  4.36           H  
ATOM    928 2HA  GLY A  61       5.440  22.174  -8.894  1.00  4.36           H  
ATOM    929  N   GLY A  62       4.527  20.453  -6.340  1.00  3.43           N  
ATOM    930  CA  GLY A  62       4.947  19.522  -5.301  1.00  3.60           C  
ATOM    931  C   GLY A  62       3.818  18.555  -4.987  1.00  3.38           C  
ATOM    932  O   GLY A  62       3.004  18.237  -5.856  1.00  3.40           O  
ATOM    933  H   GLY A  62       3.691  21.015  -6.165  1.00  4.12           H  
ATOM    934 1HA  GLY A  62       5.827  18.967  -5.628  1.00  4.32           H  
ATOM    935 2HA  GLY A  62       5.220  20.073  -4.404  1.00  4.32           H  
ATOM    936  N   MET A  63       3.830  18.012  -3.767  1.00  3.44           N  
ATOM    937  CA  MET A  63       2.791  17.090  -3.312  1.00  3.28           C  
ATOM    938  C   MET A  63       2.946  16.738  -1.847  1.00  3.17           C  
ATOM    939  O   MET A  63       4.076  16.577  -1.386  1.00  3.52           O  
ATOM    940  CB  MET A  63       2.828  15.793  -4.105  1.00  4.66           C  
ATOM    941  CG  MET A  63       4.128  15.018  -3.971  1.00  4.66           C  
ATOM    942  SD  MET A  63       4.193  13.565  -5.016  1.00  4.66           S  
ATOM    943  CE  MET A  63       4.447  14.210  -6.654  1.00  4.66           C  
ATOM    944  H   MET A  63       4.555  18.286  -3.118  1.00  4.13           H  
ATOM    945  HA  MET A  63       1.825  17.565  -3.451  1.00  3.94           H  
ATOM    946 1HB  MET A  63       2.049  15.143  -3.733  1.00  5.59           H  
ATOM    947 2HB  MET A  63       2.612  15.977  -5.150  1.00  5.59           H  
ATOM    948 1HG  MET A  63       4.968  15.667  -4.220  1.00  5.59           H  
ATOM    949 2HG  MET A  63       4.249  14.690  -2.948  1.00  5.59           H  
ATOM    950 1HE  MET A  63       4.502  13.376  -7.361  1.00  5.59           H  
ATOM    951 2HE  MET A  63       3.619  14.862  -6.931  1.00  5.59           H  
ATOM    952 3HE  MET A  63       5.378  14.776  -6.685  1.00  5.59           H  
ATOM    953  N   VAL A  64       1.827  16.571  -1.143  1.00  2.98           N  
ATOM    954  CA  VAL A  64       1.834  16.043   0.209  1.00  3.07           C  
ATOM    955  C   VAL A  64       0.736  14.954   0.364  1.00  2.98           C  
ATOM    956  O   VAL A  64      -0.468  15.248   0.363  1.00  3.05           O  
ATOM    957  CB  VAL A  64       1.640  17.174   1.239  1.00  4.26           C  
ATOM    958  CG1 VAL A  64       1.679  16.602   2.584  1.00  4.26           C  
ATOM    959  CG2 VAL A  64       2.741  18.224   1.103  1.00  4.26           C  
ATOM    960  H   VAL A  64       0.943  16.767  -1.579  1.00  3.58           H  
ATOM    961  HA  VAL A  64       2.803  15.574   0.396  1.00  3.68           H  
ATOM    962  HB  VAL A  64       0.663  17.630   1.092  1.00  5.11           H  
ATOM    963 1HG1 VAL A  64       1.534  17.362   3.315  1.00  5.11           H  
ATOM    964 2HG1 VAL A  64       0.924  15.868   2.680  1.00  5.11           H  
ATOM    965 3HG1 VAL A  64       2.657  16.148   2.720  1.00  5.11           H  
ATOM    966 1HG2 VAL A  64       2.596  19.000   1.845  1.00  5.11           H  
ATOM    967 2HG2 VAL A  64       3.708  17.750   1.258  1.00  5.11           H  
ATOM    968 3HG2 VAL A  64       2.718  18.668   0.119  1.00  5.11           H  
ATOM    969  N   TRP A  65       1.165  13.719   0.535  1.00  3.20           N  
ATOM    970  CA  TRP A  65       0.282  12.564   0.677  1.00  3.36           C  
ATOM    971  C   TRP A  65       0.103  12.183   2.134  1.00  3.48           C  
ATOM    972  O   TRP A  65       1.021  12.369   2.923  1.00  3.78           O  
ATOM    973  CB  TRP A  65       0.835  11.435  -0.135  1.00  4.64           C  
ATOM    974  CG  TRP A  65       0.655  11.682  -1.592  1.00  4.64           C  
ATOM    975  CD1 TRP A  65       1.467  12.375  -2.438  1.00  4.64           C  
ATOM    976  CD2 TRP A  65      -0.434  11.198  -2.391  1.00  4.64           C  
ATOM    977  NE1 TRP A  65       0.936  12.354  -3.708  1.00  4.64           N  
ATOM    978  CE2 TRP A  65      -0.219  11.649  -3.686  1.00  4.64           C  
ATOM    979  CE3 TRP A  65      -1.567  10.421  -2.114  1.00  4.64           C  
ATOM    980  CZ2 TRP A  65      -1.085  11.368  -4.692  1.00  4.64           C  
ATOM    981  CZ3 TRP A  65      -2.430  10.141  -3.140  1.00  4.64           C  
ATOM    982  CH2 TRP A  65      -2.187  10.617  -4.386  1.00  4.64           C  
ATOM    983  H   TRP A  65       2.177  13.577   0.521  1.00  3.84           H  
ATOM    984  HA  TRP A  65      -0.695  12.822   0.268  1.00  4.03           H  
ATOM    985 1HB  TRP A  65       1.896  11.323   0.080  1.00  5.57           H  
ATOM    986 2HB  TRP A  65       0.337  10.528   0.144  1.00  5.57           H  
ATOM    987  HD1 TRP A  65       2.398  12.870  -2.152  1.00  5.57           H  
ATOM    988  HE1 TRP A  65       1.311  12.776  -4.551  1.00  5.57           H  
ATOM    989  HE3 TRP A  65      -1.772  10.049  -1.108  1.00  5.57           H  
ATOM    990  HZ2 TRP A  65      -0.929  11.724  -5.708  1.00  5.57           H  
ATOM    991  HZ3 TRP A  65      -3.317   9.540  -2.926  1.00  5.57           H  
ATOM    992  HH2 TRP A  65      -2.876  10.392  -5.172  1.00  5.57           H  
ATOM    993  N   ARG A  66      -1.061  11.638   2.503  1.00  3.55           N  
ATOM    994  CA  ARG A  66      -1.352  11.342   3.911  1.00  3.82           C  
ATOM    995  C   ARG A  66      -1.411   9.889   4.335  1.00  4.03           C  
ATOM    996  O   ARG A  66      -2.050   9.090   3.680  1.00  4.18           O  
ATOM    997  CB  ARG A  66      -2.712  11.928   4.231  1.00  5.24           C  
ATOM    998  CG  ARG A  66      -3.219  11.655   5.605  1.00  5.24           C  
ATOM    999  CD  ARG A  66      -4.429  12.411   5.910  1.00  5.24           C  
ATOM   1000  NE  ARG A  66      -5.000  11.966   7.174  1.00  5.24           N  
ATOM   1001  CZ  ARG A  66      -5.918  12.598   7.901  1.00  5.24           C  
ATOM   1002  NH1 ARG A  66      -6.427  13.765   7.540  1.00  5.24           N  
ATOM   1003  NH2 ARG A  66      -6.287  11.998   9.000  1.00  5.24           N  
ATOM   1004  H   ARG A  66      -1.788  11.402   1.816  1.00  4.26           H  
ATOM   1005  HA  ARG A  66      -0.590  11.830   4.522  1.00  4.58           H  
ATOM   1006 1HB  ARG A  66      -2.709  12.983   4.065  1.00  6.29           H  
ATOM   1007 2HB  ARG A  66      -3.441  11.511   3.548  1.00  6.29           H  
ATOM   1008 1HG  ARG A  66      -3.476  10.601   5.715  1.00  6.29           H  
ATOM   1009 2HG  ARG A  66      -2.450  11.920   6.323  1.00  6.29           H  
ATOM   1010 1HD  ARG A  66      -4.182  13.467   5.989  1.00  6.29           H  
ATOM   1011 2HD  ARG A  66      -5.166  12.260   5.117  1.00  6.29           H  
ATOM   1012  HE  ARG A  66      -4.689  11.052   7.565  1.00  6.29           H  
ATOM   1013 1HH1 ARG A  66      -6.124  14.210   6.686  1.00  6.29           H  
ATOM   1014 2HH1 ARG A  66      -7.120  14.216   8.118  1.00  6.29           H  
ATOM   1015 1HH2 ARG A  66      -5.842  11.078   9.204  1.00  6.29           H  
ATOM   1016 2HH2 ARG A  66      -6.979  12.404   9.605  1.00  6.29           H  
ATOM   1017  N   ALA A  67      -0.863   9.578   5.510  1.00  4.35           N  
ATOM   1018  CA  ALA A  67      -0.956   8.227   6.070  1.00  4.76           C  
ATOM   1019  C   ALA A  67      -1.326   8.288   7.561  1.00  4.82           C  
ATOM   1020  O   ALA A  67      -0.806   9.109   8.317  1.00  5.05           O  
ATOM   1021  CB  ALA A  67       0.374   7.498   5.891  1.00  6.50           C  
ATOM   1022  H   ALA A  67      -0.324  10.295   5.999  1.00  5.22           H  
ATOM   1023  HA  ALA A  67      -1.741   7.687   5.542  1.00  5.71           H  
ATOM   1024 1HB  ALA A  67       0.293   6.490   6.294  1.00  7.80           H  
ATOM   1025 2HB  ALA A  67       0.626   7.444   4.843  1.00  7.80           H  
ATOM   1026 3HB  ALA A  67       1.152   8.038   6.421  1.00  7.80           H  
ATOM   1027  N   ASP A  68      -2.201   7.379   8.002  1.00  5.00           N  
ATOM   1028  CA  ASP A  68      -2.614   7.339   9.408  1.00  5.34           C  
ATOM   1029  C   ASP A  68      -1.929   6.218  10.187  1.00  5.69           C  
ATOM   1030  O   ASP A  68      -2.130   5.037   9.893  1.00  6.15           O  
ATOM   1031  CB  ASP A  68      -4.129   7.172   9.541  1.00  7.34           C  
ATOM   1032  CG  ASP A  68      -4.984   8.386   9.069  1.00  7.34           C  
ATOM   1033  OD1 ASP A  68      -4.469   9.464   8.845  1.00  7.34           O  
ATOM   1034  OD2 ASP A  68      -6.164   8.199   8.946  1.00  7.34           O  
ATOM   1035  H   ASP A  68      -2.602   6.717   7.351  1.00  6.00           H  
ATOM   1036  HA  ASP A  68      -2.335   8.284   9.880  1.00  6.41           H  
ATOM   1037 1HB  ASP A  68      -4.440   6.291   8.979  1.00  8.81           H  
ATOM   1038 2HB  ASP A  68      -4.364   6.978  10.589  1.00  8.81           H  
ATOM   1039  N   ALA A  69      -1.099   6.587  11.159  1.00  5.78           N  
ATOM   1040  CA  ALA A  69      -0.354   5.618  11.948  1.00  6.44           C  
ATOM   1041  C   ALA A  69      -0.911   5.480  13.368  1.00  6.99           C  
ATOM   1042  O   ALA A  69      -1.378   6.451  13.986  1.00  7.64           O  
ATOM   1043  CB  ALA A  69       1.107   6.020  11.999  1.00  8.75           C  
ATOM   1044  H   ALA A  69      -0.970   7.584  11.354  1.00  6.94           H  
ATOM   1045  HA  ALA A  69      -0.436   4.646  11.465  1.00  7.73           H  
ATOM   1046 1HB  ALA A  69       1.673   5.282  12.564  1.00 10.50           H  
ATOM   1047 2HB  ALA A  69       1.491   6.072  10.985  1.00 10.50           H  
ATOM   1048 3HB  ALA A  69       1.201   6.991  12.470  1.00 10.50           H  
ATOM   1049  N   SER A  70      -0.799   4.270  13.903  1.00  6.95           N  
ATOM   1050  CA  SER A  70      -1.208   3.964  15.268  1.00  7.64           C  
ATOM   1051  C   SER A  70      -0.602   2.626  15.677  1.00  8.04           C  
ATOM   1052  O   SER A  70       0.144   2.563  16.656  1.00  8.64           O  
ATOM   1053  OXT SER A  70      -0.493   1.777  14.791  1.00 11.47           O  
ATOM   1054  CB  SER A  70      -2.727   3.916  15.368  1.00  9.91           C  
ATOM   1055  OG  SER A  70      -3.149   3.600  16.672  1.00  9.91           O  
ATOM   1056  H   SER A  70      -0.419   3.517  13.344  1.00  8.34           H  
ATOM   1057  HA  SER A  70      -0.827   4.739  15.935  1.00  9.17           H  
ATOM   1058 1HB  SER A  70      -3.143   4.881  15.077  1.00 11.89           H  
ATOM   1059 2HB  SER A  70      -3.111   3.174  14.671  1.00 11.89           H  
ATOM   1060  HG  SER A  70      -4.105   3.624  16.649  1.00 11.89           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -363.416 39.1351 260.354 -21.0225 5.98877 13.7416 138.766 -149.021 -0.29171 -2.60095 -117.46 -13.649 -35.7115 -12.7808 -7.34859 -8.03525 0 0.68397 3.54753 27.336 48.9735 -20.1767 7.97116 -3.70651 -9.27371 34.8521 -183.145
SER:NtermProteinFull_1 -2.75544 0.11996 4.42937 -0.02135 0 0.03054 3.07474 -1.92982 -2e-05 -0.00036 -4.1614 -1.85478 0 0 -1.05385 0 0 0.07243 0.00152 0.56804 0 0 0.6 -0.77834 0 0.11029 -3.54849
PHE_2 -8.5227 1.19013 1.69873 -1.13564 0.14629 0.38849 1.82822 -2.17041 -0 -0 -1.68 -0.06499 0 0 0 0 0 -0.02158 0.13787 0 2.13178 -0.51442 0 1.0402 0.13818 0.7688 -4.64102
LEU_3 -9.2386 1.81041 2.70166 -0.56601 0.34481 0.17883 1.95623 -2.66384 -0 -0 -0.57451 0.13517 0 0 0 0 0 0.01609 0.09616 0.07689 0 -0.09733 0 0.18072 -0.11444 1.27388 -4.48387
ASP_4 -4.13489 0.24863 6.15381 -0.10009 0.00152 0.30255 3.0868 -2.73854 -0 -0 -3.18206 -0.47782 0 0 -1.47915 0 0 0.48437 0.02144 0 2.43817 -0.27433 0 -2.3716 -0.41173 1.07193 -1.36102
GLN_5 -4.8722 0.28619 5.47786 -0.65868 0.1149 0.69925 2.66628 -2.53476 -0 -0 -2.28962 -0.41543 0 0 0 -0.87359 0 0.20424 0.01391 0 2.65095 -0.14355 0 -0.18838 -0.25278 0.64914 0.53372
VAL_6 -8.91532 1.07608 3.3839 -0.31757 0.24496 0.07397 2.70105 -3.15481 -2e-05 -0.00036 -1.20095 -0.2649 0 0 0 0 0 -0.06719 0.00822 0.23662 0 -0.14262 0 1.9342 -0.22147 0.53928 -4.08694
SER_7 -4.44561 0.48743 3.85521 -0.04262 0.0008 0.06397 2.07179 -2.11331 -0 -0 -1.40392 -0.46731 0 0 -0.6196 0 0 -0.17762 0.48554 0.11167 0 -0.41667 1.93166 -0.77834 0.03481 0.63366 -0.78844
ARG_8 -4.11008 0.51475 4.19593 -0.62649 0.09588 0.40905 2.05691 -1.80515 -0 -0 -2.23077 0.1962 0 0 0 -0.87359 0 -0.04203 0.13325 2.03589 0 -0.04373 0 -1.2888 -0.1356 0.47178 -1.0466
ILE_9 -6.24434 0.92317 3.98454 -0.51259 0.48655 0.13185 2.98403 -2.39798 -0 -0 -1.29174 -0.07719 0 0 0 0 0 -0.06147 0.07245 0.33998 0 -0.66687 0 0.73287 -0.52479 1.12149 -1.00002
PRO_10 -2.94569 0.4553 2.0241 -0.11432 0.00188 0.08409 1.18003 -1.03371 -0.00336 -0.03946 -2.11732 0.28045 0 0 0 0 0 -0.08419 0.01976 0.13002 0 -1.10967 0 -2.4119 -0.57357 1.15575 -5.10182
SER_11 -2.80153 0.22346 2.18781 -0.02922 0.00016 0.02293 0.928 -1.22655 -0 -0 -0.39066 -0.30615 0 0 -0.36008 0 0 -0.0575 0.00858 0.42598 0 0.00043 1.78199 -0.77834 -0.64279 0.42333 -0.59018
GLY_12 -2.15995 0.28905 2.03794 -7e-05 0 0 0.80607 -1.13101 -0 -0 0.88632 -0.38319 0 0 0 0 0 -0.15021 0 0 0 -1.51985 0 0.83697 -0.6842 0.31155 -0.86058
ASP_13 -3.04201 0.18089 3.69752 -0.2219 0.0011 0.72588 1.37506 -1.48367 -0.00064 -0.01128 -1.63947 0.01515 0 0 0 0 0 -0.06549 0.04257 0 3.3213 0.0686 0 -2.3716 -0.59632 0.20541 0.20109
LYS_14 -5.73198 0.31945 5.69513 -0.51754 0.21227 0.34764 1.72162 -2.33526 -0.00336 -0.03946 -1.54137 0.07673 0 0 0 0 0 -0.00885 0.12957 1.76879 0 -0.07174 0 -1.5107 -0.22813 0.26071 -1.4565
GLY_15 -3.02443 0.19713 3.06967 -4e-05 0 0 1.67001 -1.57459 -0.00819 -0.03388 -0.65955 -0.40706 0 0 0 0 0 -0.15136 0 0 0 0.40023 0 0.83697 0.1005 0.31046 0.72587
PHE_16 -10.0498 1.06403 3.22371 -0.9336 0.06414 0.2664 2.9044 -2.88562 -0 -0 -1.7208 -0.03502 0 0 0 0 0 0.12815 0.04004 0 1.7944 -0.5173 0 1.0402 0.24751 0.30556 -5.06358
VAL_17 -6.13373 0.69087 3.32408 -0.32073 0.26072 0.07404 1.85907 -2.34972 -0 -0 0.0028 -0.26124 0 0 -0.98976 0 0 -0.06384 0.00093 0.15051 0 -0.2744 0 1.9342 0.04206 0.33636 -1.71778
LYS_18 -4.53564 0.26911 3.30683 -0.42659 0.05988 0.24377 1.15896 -1.68344 -0 -0 -0.40837 -0.14122 0 0 0 0 0 -0.04432 0.03778 1.9695 0 -0.03907 0 -1.5107 -0.23656 0.40417 -1.5759
PHE_19 -4.24032 0.31712 3.18936 -0.64244 0.04164 0.37872 1.77356 -1.67361 -0 -0 -2.06355 0.20917 0 0 0 0 0 -0.04079 0.0444 0 2.02959 -0.08866 0 1.0402 -0.02691 0.75426 1.00176
ASN_20 -5.99467 0.2442 6.25847 -0.32589 0.10768 0.64664 3.79364 -3.20598 -0.02101 -0.16195 -4.20583 -0.46534 0 0 -0.65101 -0.82737 0 0.01077 0.03153 0 2.13339 -0.59213 0 -0.93687 0.11862 0.83049 -3.21265
LYS_21 -3.84545 0.34272 5.64878 -0.46825 0.07309 0.36378 2.93834 -2.45536 -0 -0 -3.46891 -0.01834 0 0 0 0 0 -0.0489 0.0156 2.52742 0 -0.00969 0 -1.5107 -0.2137 0.43793 0.30836
LYS_22 -4.34667 0.29262 4.32836 -0.41634 0.05693 0.2315 1.70533 -2.07759 -0.01895 -0.15445 -0.99085 -0.15673 0 0 0 0 0 -0.00442 0.01347 2.04285 0 0.04424 0 -1.5107 -0.34195 0.2051 -1.09826
ALA_23 -6.81878 0.78194 4.67721 -0.0215 0 0 2.78803 -3.18 -0 -0 -2.27382 -0.35983 0 0 -0.65101 0 0 -0.04547 0 0 0 -0.26227 0 1.8394 -0.35085 0.27048 -3.60646
ASN_24 -6.78964 0.4621 7.09114 -0.1952 0.05913 0.29233 3.43833 -3.65238 -0.00891 -0.08808 -2.85768 -0.32383 0 0 -0.98976 0 0 0.09136 0.07153 0 1.41482 0.37452 0 -0.93687 -0.1886 0.42352 -2.31216
GLU_25 -4.79258 0.32976 6.80547 -0.21035 0.03058 0.29647 3.42187 -3.00124 -0.01895 -0.15445 -4.63483 -0.60234 0 0 0 0 0 0.06481 0.00793 0 3.02915 -0.23797 0 -2.7348 -0.23404 0.37752 -2.25799
LEU_26 -5.78057 0.41912 4.78839 -0.4814 0.23659 0.11744 2.92219 -2.74635 -0 -0 -1.92074 0.22808 0 0 0 0 0 0.02725 0.07335 0.30953 0 -0.31198 0 0.18072 -0.43268 0.34989 -2.02117
HIS_D_27 -9.67292 0.9887 7.37855 -0.401 0.04545 0.41511 3.05736 -4.34396 -0.01887 -0.15266 -2.08282 -0.52701 0 0 0 0 0 0.25283 0.16933 0 2.78476 0.06641 0 -0.45461 -0.28095 0.47652 -2.2998
GLY_28 -2.74732 0.24687 3.74429 -5e-05 0 0 1.80776 -1.92638 -0 -0 -1.85618 -0.40986 0 0 0 0 0 -0.07182 0 0 0 0.31654 0 0.83697 0.40637 0.3707 0.71791
ALA_29 -2.58221 0.27431 2.63178 -0.02261 0 0 1.60455 -1.61548 -0 -0 -0.66472 -0.36141 0 0 0 0 0 0.0282 0 0 0 -0.40422 0 1.8394 0.2189 0.23781 1.18429
ALA_30 -3.26683 0.24163 2.59482 -0.02584 0.00122 0 1.38356 -1.80929 -0 -0 -1.20928 -0.41639 0 0 0 0 0 -0.09459 0 0 0 -0.10484 0 1.8394 -0.61477 0.30993 -1.17128
GLY_31 -1.68729 0.25965 2.36613 -5e-05 0 0 1.10934 -1.18054 -0 -0 -1.45019 -0.40022 0 0 0 0 0 -0.15619 0 0 0 -1.26661 0 0.83697 -0.58827 0.40617 -1.75108
ASN_32 -4.60875 0.30217 4.41083 -0.34073 0.05025 0.60818 1.05137 -2.3402 -0 -2e-05 -0.9179 -0.63314 0 0 0 0 0 -0.01083 0.07624 0 1.6865 -0.20426 0 -0.93687 -0.24031 0.4511 -1.59636
ASP_33 -3.80257 0.18519 3.72736 -0.113 0.00868 0.33051 2.0563 -1.95561 -0 -2e-05 -2.1913 -0.32494 0 0 0 0 0 -0.08865 0.02056 0 3.49732 -0.50293 0 -2.3716 -0.07556 0.44662 -1.15363
VAL_34 -7.88039 1.0865 2.61132 -0.28033 0.20799 0.05674 0.99216 -2.41809 -0.01887 -0.15266 -1.65931 -0.16644 0 0 -0.36008 0 0 0.12664 0.16201 0.15425 0 -0.53822 0 1.9342 -0.28151 0.69904 -5.72503
LEU_35 -8.72853 1.02726 4.36808 -0.50301 0.3112 0.1071 3.41348 -3.1937 -0 -0 -3.06377 0.17056 0 0 0 0 0 0.10291 0.2356 0.57414 0 -0.32783 0 0.18072 -0.31622 0.88853 -4.75348
PHE_36 -10.3907 2.36905 1.2981 -0.62633 0.09595 0.33668 1.3026 -2.27496 -0.00064 -0.01128 -0.32586 0.08199 0 0 0 0 0 0.09594 0.00304 0 1.94868 -0.27701 0 1.0402 -0.30275 0.81801 -4.81931
GLY_37 -4.22557 0.40568 3.14286 -0.00075 0 0 2.02766 -1.86446 -0 -0 -2.52243 -0.28009 0 0 0 0 0 0.05843 0 0 0 -1.11811 0 0.83697 0.27005 0.63048 -2.63929
CYS_38 -3.92835 0.31584 1.96969 -0.03327 0 0.01255 0.48116 -0.97385 -0 -0 -0.51568 -0.30234 0 0 0 0 0 -0.02002 0.05971 0.67053 0 -0.27172 0 3.6196 0.65651 0.29524 2.03559
GLY_39 -1.71352 0.17473 1.1729 -6e-05 0 0 0.41883 -0.66825 -0 -0 0.25548 -0.36278 0 0 0 0 0 -0.18958 0 0 0 -1.53517 0 0.83697 0.1122 0.06963 -1.42862
GLY_40 -3.43631 0.37927 1.50515 -0.0003 0 0 0.56393 -1.15648 -0 -0 0.06197 -0.16997 0 0 0 0 0 -0.11187 0 0 0 -0.99124 0 0.83697 -0.09384 0.04936 -2.56337
ALA_41 -3.89099 0.36094 3.35406 -0.02228 0 0 2.16584 -1.8403 -0 -0 -1.03224 -0.44052 0 0 0 0 0 0.06449 0 0 0 -0.55198 0 1.8394 -0.01731 0.20702 0.19612
ASP_42 -3.13817 0.34019 3.79487 -0.11724 0.01437 0.36175 1.60262 -1.65375 -0 -0 -1.76433 -0.47614 0 0 0 0 0 -0.06507 0.00179 0 1.71393 -0.00663 0 -2.3716 -0.14214 0.29046 -1.61509
LYS_43 -3.49022 0.37533 2.83547 -0.43374 0.08723 0.22925 0.97267 -1.3678 -0.00559 -0.09713 0.09845 0.1328 0 0 0 0 0 -0.02002 0.01697 1.46274 0 -0.02472 0 -1.5107 -0.41803 0.22183 -0.93521
LEU_44 -8.34597 1.23832 4.08011 -0.515 0.16195 0.14037 3.56387 -2.70714 -0.00177 -0.00955 -2.87835 0.12425 0 0 0 0 0 -0.07113 0.11987 0.10048 0 -0.15261 0 0.18072 -0.62008 0.45083 -5.14084
LYS_45 -6.07293 0.56156 6.69306 -0.28602 0.02139 0.1394 3.25709 -2.84122 -0 -0 -4.11132 -0.18499 0 0 0 -1.0188 0 0.02413 0.0376 1.8102 0 -0.0038 0 -1.5107 -0.48515 0.57184 -3.39866
LYS_46 -1.91773 0.37266 2.37162 -0.3215 0.04444 0.175 0.74934 -1.05049 -0 -0 -0.10112 -0.18136 0 0 0 0 0 -0.04598 0.01136 1.78866 0 -0.14004 0 -1.5107 -0.42379 0.38566 0.20604
SER_47 -2.33744 0.16188 2.28056 -0.02655 0.0012 0.04428 1.1453 -1.14647 -0.00736 -0.10668 -0.40122 -0.57541 0 0 0 0 0 0.05243 0.00237 0.26482 0 -0.25467 0.61248 -0.77834 0.44579 0.44939 -0.17366
TYR_48 -7.16218 1.04721 3.24825 -0.53418 0.01752 0.24718 2.95022 -2.07667 -0 -0 -0.82933 -0.16301 0 0 -0.19429 0 0 0.24679 0.07285 0 1.96111 -0.19805 0.00322 1.2797 0.90264 1.23592 2.0549
PRO_49 -4.0999 0.77027 2.238 -0.09755 0.00051 0.07314 1.38824 -1.16777 -0 -0 -1.21819 0.33504 0 0 0 0 0 0.02103 0.16504 0.11423 0 -1.06927 0 -2.4119 -0.12538 1.26081 -3.82366
ILE_50 -5.82303 0.91085 1.82785 -0.57806 0.55261 0.17398 0.76696 -1.45938 -0.00182 -0.02837 -0.27315 -0.21378 0 0 0 0 0 0.30499 0.03105 0.46883 0 -0.1212 0 0.73287 -0.44785 0.71973 -2.45693
ALA_51 -6.12419 0.62685 2.47436 -0.02463 0 0 1.83581 -2.26048 -0.00946 -0.0805 -1.76742 -0.21071 0 0 0 0 0 -0.0182 0 0 0 -0.16523 0 1.8394 -0.50158 0.65507 -3.73091
GLN_52 -3.62318 0.24368 2.51922 -0.26235 0.03462 0.19145 1.20301 -1.45208 -0.00392 -0.03999 0.0818 -0.38123 0 0 0 0 0 -0.09059 0.00711 0 2.82131 -0.21025 0 -0.18838 -0.5421 0.33271 0.64085
ASP_53 -5.46843 0.6525 5.45725 -0.12494 0.02429 0.38729 2.76818 -2.66109 -0.00565 -0.0929 -3.16046 -0.24881 0 0 0 -0.82737 0 -0.05886 0.04735 0 2.51255 -0.45807 0 -2.3716 -0.47319 0.28043 -3.82157
LEU_54 -9.76336 1.47845 5.48778 -0.71503 0.28785 0.3301 3.36371 -3.47325 -0 -0 -3.20996 0.0593 0 0 0 0 0 -0.02346 0.03578 0.94065 0 -0.20975 0 0.18072 -0.39618 0.6333 -4.99337
ASP_55 -4.21023 0.29407 6.04284 -0.10438 0.00949 0.31774 2.30019 -2.66 -0.01984 -0.21337 -3.25181 -0.31252 0 0 0 -0.48356 0 0.09709 0.01392 0 1.80182 0.07819 0 -2.3716 -0.28445 0.62439 -2.33201
LEU_56 -6.24882 0.54161 5.34416 -0.69069 0.20761 0.26757 2.43687 -2.77935 -0 -0 -1.30177 0.10634 0 0 0 0 0 -0.01533 0.09328 0.81968 0 -0.21803 0 0.18072 -0.23903 0.29537 -1.1998
TYR_57 -10.0522 0.76673 6.44838 -0.61612 0.07324 0.28879 2.94519 -3.89251 -0.00474 -0.08504 -2.09517 -0.28415 0 0 0 0 0 -0.03112 0.00095 0 2.56602 0.21101 0.01571 1.2797 -0.18117 0.25533 -2.3912
THR_58 -5.25499 0.37315 7.01327 -0.19413 0.09198 0.06674 3.23628 -3.19833 -0.04766 -0.43421 -3.18799 -0.03439 0 0 0 -0.53524 0 0.01392 0.03234 0.05372 0 -0.01116 2.42377 -1.0874 -0.04814 0.30644 -0.42203
ARG_59 -4.63583 0.25417 4.80779 -0.74756 0.09798 0.48616 1.7406 -2.31474 -0 -0 -0.71364 0.33417 0 0 0 0 0 -0.0593 0.01329 1.50731 0 -0.18052 0 -1.2888 -0.1691 0.35435 -0.51366
LEU_60 -3.92451 0.30586 2.92696 -0.50518 0.19082 0.1467 1.58207 -1.63054 -0 -0 -0.85434 0.14235 0 0 0 0 0 -0.05627 0.05806 0.09267 0 -0.09389 0 0.18072 -0.50721 0.38566 -1.56007
GLY_61 -1.43972 0.11603 2.10737 -5e-05 0 0 0.99996 -1.03651 -0 -0 -1.31102 -0.35443 0 0 0 0 0 -0.17176 0 0 0 -1.50319 0 0.83697 -0.63379 0.42997 -1.96016
GLY_62 -2.4149 0.19693 2.6755 -0.00053 0 0 0.97361 -1.36922 -0.03637 -0.29348 -1.08661 -0.18873 0 0 0 0 0 0.07143 0 0 0 -0.92165 0 0.83697 -0.07743 0.33947 -1.29501
MET_63 -6.62639 0.70058 3.06029 -0.54887 0.32028 0.30481 1.1475 -1.64371 -0 -0 -0.66539 -0.61602 0 0 0 0 0 0.25598 0.04096 1.43962 0 0.22343 0 0.60916 1.11785 0.28235 -0.59757
VAL_64 -7.40762 1.35956 1.42589 -0.27939 0.21333 0.06512 1.73743 -1.92838 -0 -0 -1.38649 -0.47626 0 0 0 0 0 -0.04017 0.02352 0.20708 0 -0.281 0 1.9342 0.89561 0.42245 -3.51512
TRP_65 -14.0136 1.69626 3.74837 -0.84982 0.05034 0.31663 3.39034 -3.72894 -0.01098 -0.04291 -3.01478 -0.10965 0 0 0 0 0 0.42556 0.08338 0 1.6289 -0.39938 0 1.6906 0.16753 0.61784 -8.35433
ARG_66 -9.14875 1.01144 6.1646 -0.58006 0.11914 0.33894 2.48903 -3.25032 -0.00182 -0.02837 -2.98071 0.52229 0 0 0 -1.29786 0 0.05478 0.40334 2.09154 0 0.05483 0 -1.2888 0.03982 1.17492 -4.11204
ALA_67 -5.30266 0.26502 2.99116 -0.02372 3e-05 0 2.49344 -2.21188 -0.01195 -0.04547 -2.39609 -0.38934 0 0 0 0 0 0.00864 0 0 0 0.13586 0 1.8394 0.20762 0.86102 -1.57892
ASP_68 -2.89918 0.0662 3.52637 -0.1097 0.0043 0.31987 1.49681 -1.55879 -0 -0 -2.92042 -0.06096 0 0 0 -1.29786 0 -0.07546 0.00093 0 3.10709 -0.25379 0 -2.3716 0.22099 0.17859 -2.6266
ALA_69 -3.04929 0.21832 2.63264 -0.02322 0 0 1.91786 -1.4748 -0.00096 -0.00256 -3.04348 -0.29199 0 0 0 0 0 -0.00022 0 0 0 0.15428 0 1.8394 0.15261 0.20382 -0.7676
SER:CtermProteinFull_70 -0.58559 0.036 0.61922 -0.03626 0 0.09229 0.06512 -0.25905 -0 -0 -0.52202 0.83272 0 0 0 0 0 0 0.00058 0.08114 0 0 0.60234 -0.77834 0.16855 0.27327 0.58997
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 701328 DOMAINID 691731 MODEL 2 multipitopica
MODEL     2
REMARK    Rerank model02.pdb score: 24.176
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 5.981646
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -7.881
REMARK    SCORE     hbond_bb_sc:         -13.154
REMARK    SCORE     total_score:        -160.521
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE    fa_intra_rep:           0.610
REMARK    SCORE     cart_bonded:          32.971
REMARK    SCORE         fa_elec:        -106.819
REMARK    SCORE          fa_atr:        -350.159
REMARK    SCORE     rama_prepro:          -3.789
REMARK    SCORE           omega:          -0.246
REMARK    SCORE         p_aa_pp:         -16.031
REMARK    SCORE          fa_dun:          71.278
REMARK    SCORE     hbond_sr_bb:         -36.669
REMARK    SCORE     lk_ball_wtd:          -8.522
REMARK    SCORE        hbond_sc:          -6.538
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          36.274
REMARK    SCORE             ref:          22.638
REMARK    SCORE           score:        -160.521
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         212.892
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          12.625
ATOM      1  N   SER A   1      -0.403   0.597   0.228  1.00  7.120          N  
ATOM      2  CA  SER A   1       1.028   0.393   0.431  1.00  6.420          C  
ATOM      3  C   SER A   1       1.820   1.686   0.211  1.00  5.580          C  
ATOM      4  O   SER A   1       1.256   2.726  -0.152  1.00  5.420          O  
ATOM      5  CB  SER A   1       1.526  -0.660  -0.532  1.00  9.270          C  
ATOM      6  OG  SER A   1       1.540  -0.154  -1.839  1.00  9.270          O  
ATOM      7 1H   SER A   1      -0.911  -0.189   0.606  1.00  8.540          H  
ATOM      8 2H   SER A   1      -0.700   1.444   0.688  1.00  8.540          H  
ATOM      9 3H   SER A   1      -0.596   0.669  -0.772  1.00  8.540          H  
ATOM     10  HA  SER A   1       1.192   0.055   1.456  1.00  7.700          H  
ATOM     11 1HB  SER A   1       2.528  -0.970  -0.248  1.00 11.120          H  
ATOM     12 2HB  SER A   1       0.882  -1.538  -0.485  1.00 11.120          H  
ATOM     13  HG  SER A   1       0.604  -0.148  -2.164  1.00 11.120          H  
ATOM     14  N   PHE A   2       3.142   1.618   0.387  1.00  5.190          N  
ATOM     15  CA  PHE A   2       4.009   2.783   0.216  1.00  4.560          C  
ATOM     16  C   PHE A   2       3.801   3.536  -1.078  1.00  3.970          C  
ATOM     17  O   PHE A   2       3.634   4.759  -1.084  1.00  3.730          O  
ATOM     18  CB  PHE A   2       5.469   2.342   0.216  1.00  6.640          C  
ATOM     19  CG  PHE A   2       6.436   3.416  -0.144  1.00  6.640          C  
ATOM     20  CD1 PHE A   2       6.912   4.264   0.798  1.00  6.640          C  
ATOM     21  CD2 PHE A   2       6.865   3.582  -1.457  1.00  6.640          C  
ATOM     22  CE1 PHE A   2       7.795   5.240   0.453  1.00  6.640          C  
ATOM     23  CE2 PHE A   2       7.738   4.562  -1.795  1.00  6.640          C  
ATOM     24  CZ  PHE A   2       8.212   5.396  -0.846  1.00  6.640          C  
ATOM     25  H   PHE A   2       3.568   0.743   0.692  1.00  6.230          H  
ATOM     26  HA  PHE A   2       3.827   3.468   1.048  1.00  5.470          H  
ATOM     27 1HB  PHE A   2       5.721   2.006   1.200  1.00  7.960          H  
ATOM     28 2HB  PHE A   2       5.609   1.506  -0.460  1.00  7.960          H  
ATOM     29  HD1 PHE A   2       6.593   4.149   1.829  1.00  7.960          H  
ATOM     30  HD2 PHE A   2       6.498   2.920  -2.228  1.00  7.960          H  
ATOM     31  HE1 PHE A   2       8.173   5.884   1.214  1.00  7.960          H  
ATOM     32  HE2 PHE A   2       8.048   4.670  -2.825  1.00  7.960          H  
ATOM     33  HZ  PHE A   2       8.919   6.178  -1.107  1.00  7.960          H  
ATOM     34  N   LEU A   3       3.801   2.802  -2.181  1.00  4.090          N  
ATOM     35  CA  LEU A   3       3.766   3.427  -3.479  1.00  4.060          C  
ATOM     36  C   LEU A   3       2.369   3.926  -3.840  1.00  4.370          C  
ATOM     37  O   LEU A   3       2.202   4.673  -4.814  1.00  4.500          O  
ATOM     38  CB  LEU A   3       4.279   2.444  -4.532  1.00  5.700          C  
ATOM     39  CG  LEU A   3       4.846   3.038  -5.856  1.00  5.700          C  
ATOM     40  CD1 LEU A   3       6.108   3.945  -5.557  1.00  5.700          C  
ATOM     41  CD2 LEU A   3       5.227   1.885  -6.775  1.00  5.700          C  
ATOM     42  H   LEU A   3       3.902   1.798  -2.112  1.00  4.910          H  
ATOM     43  HA  LEU A   3       4.424   4.280  -3.429  1.00  4.870          H  
ATOM     44 1HB  LEU A   3       5.044   1.832  -4.083  1.00  6.840          H  
ATOM     45 2HB  LEU A   3       3.447   1.790  -4.803  1.00  6.840          H  
ATOM     46  HG  LEU A   3       4.087   3.658  -6.341  1.00  6.840          H  
ATOM     47 1HD1 LEU A   3       6.493   4.341  -6.496  1.00  6.840          H  
ATOM     48 2HD1 LEU A   3       5.866   4.779  -4.920  1.00  6.840          H  
ATOM     49 3HD1 LEU A   3       6.880   3.347  -5.076  1.00  6.840          H  
ATOM     50 1HD2 LEU A   3       5.620   2.282  -7.712  1.00  6.840          H  
ATOM     51 2HD2 LEU A   3       5.986   1.269  -6.297  1.00  6.840          H  
ATOM     52 3HD2 LEU A   3       4.345   1.280  -6.981  1.00  6.840          H  
ATOM     53  N   ASP A   4       1.349   3.515  -3.081  1.00  4.780          N  
ATOM     54  CA  ASP A   4       0.011   3.961  -3.400  1.00  5.400          C  
ATOM     55  C   ASP A   4      -0.086   5.342  -2.792  1.00  5.230          C  
ATOM     56  O   ASP A   4      -0.625   6.275  -3.403  1.00  5.500          O  
ATOM     57  CB  ASP A   4      -1.057   3.050  -2.781  1.00  7.310          C  
ATOM     58  CG  ASP A   4      -1.091   1.633  -3.365  1.00  7.310          C  
ATOM     59  OD1 ASP A   4      -1.316   1.494  -4.543  1.00  7.310          O  
ATOM     60  OD2 ASP A   4      -0.921   0.682  -2.591  1.00  7.310          O  
ATOM     61  H   ASP A   4       1.513   2.945  -2.253  1.00  5.740          H  
ATOM     62  HA  ASP A   4      -0.119   4.020  -4.480  1.00  6.480          H  
ATOM     63 1HB  ASP A   4      -0.879   2.983  -1.710  1.00  8.770          H  
ATOM     64 2HB  ASP A   4      -2.037   3.504  -2.914  1.00  8.770          H  
ATOM     65  N   GLN A   5       0.539   5.503  -1.617  1.00  4.990          N  
ATOM     66  CA  GLN A   5       0.566   6.807  -0.980  1.00  5.220          C  
ATOM     67  C   GLN A   5       1.379   7.766  -1.845  1.00  4.640          C  
ATOM     68  O   GLN A   5       0.959   8.890  -2.091  1.00  5.090          O  
ATOM     69  CB  GLN A   5       1.162   6.721   0.426  1.00  7.220          C  
ATOM     70  CG  GLN A   5       0.285   5.978   1.414  1.00  7.220          C  
ATOM     71  CD  GLN A   5       0.909   5.833   2.799  1.00  7.220          C  
ATOM     72  OE1 GLN A   5       1.712   6.668   3.269  1.00  7.220          O  
ATOM     73  NE2 GLN A   5       0.539   4.753   3.477  1.00  7.220          N  
ATOM     74  H   GLN A   5       0.938   4.683  -1.146  1.00  5.990          H  
ATOM     75  HA  GLN A   5      -0.452   7.187  -0.911  1.00  6.260          H  
ATOM     76 1HB  GLN A   5       2.124   6.209   0.382  1.00  8.660          H  
ATOM     77 2HB  GLN A   5       1.339   7.723   0.805  1.00  8.660          H  
ATOM     78 1HG  GLN A   5      -0.659   6.510   1.515  1.00  8.660          H  
ATOM     79 2HG  GLN A   5       0.104   4.975   1.022  1.00  8.660          H  
ATOM     80 1HE2 GLN A   5       0.904   4.585   4.395  1.00  8.660          H  
ATOM     81 2HE2 GLN A   5      -0.104   4.104   3.072  1.00  8.660          H  
ATOM     82  N   VAL A   6       2.489   7.287  -2.413  1.00  3.890          N  
ATOM     83  CA  VAL A   6       3.322   8.133  -3.268  1.00  3.620          C  
ATOM     84  C   VAL A   6       2.578   8.667  -4.464  1.00  3.900          C  
ATOM     85  O   VAL A   6       2.691   9.853  -4.789  1.00  3.920          O  
ATOM     86  CB  VAL A   6       4.552   7.377  -3.779  1.00  5.180          C  
ATOM     87  CG1 VAL A   6       5.251   8.184  -4.875  1.00  5.180          C  
ATOM     88  CG2 VAL A   6       5.513   7.157  -2.616  1.00  5.180          C  
ATOM     89  H   VAL A   6       2.788   6.340  -2.165  1.00  4.670          H  
ATOM     90  HA  VAL A   6       3.667   8.976  -2.674  1.00  4.340          H  
ATOM     91  HB  VAL A   6       4.249   6.435  -4.206  1.00  6.210          H  
ATOM     92 1HG1 VAL A   6       6.122   7.625  -5.221  1.00  6.210          H  
ATOM     93 2HG1 VAL A   6       4.599   8.346  -5.728  1.00  6.210          H  
ATOM     94 3HG1 VAL A   6       5.556   9.151  -4.477  1.00  6.210          H  
ATOM     95 1HG2 VAL A   6       6.380   6.628  -2.984  1.00  6.210          H  
ATOM     96 2HG2 VAL A   6       5.819   8.119  -2.201  1.00  6.210          H  
ATOM     97 3HG2 VAL A   6       5.038   6.577  -1.843  1.00  6.210          H  
ATOM     98  N   SER A   7       1.785   7.824  -5.106  1.00  4.400          N  
ATOM     99  CA  SER A   7       1.039   8.217  -6.296  1.00  5.010          C  
ATOM    100  C   SER A   7       0.057   9.371  -6.034  1.00  5.070          C  
ATOM    101  O   SER A   7      -0.467   9.968  -6.979  1.00  5.880          O  
ATOM    102  CB  SER A   7       0.264   7.030  -6.851  1.00  6.770          C  
ATOM    103  OG  SER A   7      -0.861   6.702  -6.062  1.00  6.770          O  
ATOM    104  H   SER A   7       1.773   6.837  -4.822  1.00  5.280          H  
ATOM    105  HA  SER A   7       1.754   8.544  -7.048  1.00  6.010          H  
ATOM    106 1HB  SER A   7      -0.056   7.250  -7.866  1.00  8.120          H  
ATOM    107 2HB  SER A   7       0.931   6.167  -6.898  1.00  8.120          H  
ATOM    108  HG  SER A   7      -0.548   6.499  -5.152  1.00  8.120          H  
ATOM    109  N   ARG A   8      -0.239   9.653  -4.759  1.00  4.420          N  
ATOM    110  CA  ARG A   8      -1.163  10.696  -4.364  1.00  4.650          C  
ATOM    111  C   ARG A   8      -0.474  11.916  -3.720  1.00  4.450          C  
ATOM    112  O   ARG A   8      -1.161  12.808  -3.209  1.00  4.840          O  
ATOM    113  CB  ARG A   8      -2.162  10.087  -3.392  1.00  6.420          C  
ATOM    114  CG  ARG A   8      -3.083   9.052  -4.033  1.00  6.420          C  
ATOM    115  CD  ARG A   8      -3.739   8.161  -3.030  1.00  6.420          C  
ATOM    116  NE  ARG A   8      -4.704   7.253  -3.666  1.00  6.420          N  
ATOM    117  CZ  ARG A   8      -4.402   6.121  -4.364  1.00  6.420          C  
ATOM    118  NH1 ARG A   8      -3.152   5.720  -4.527  1.00  6.420          N  
ATOM    119  NH2 ARG A   8      -5.385   5.407  -4.895  1.00  6.420          N  
ATOM    120  H   ARG A   8       0.244   9.164  -4.002  1.00  5.300          H  
ATOM    121  HA  ARG A   8      -1.698  11.028  -5.252  1.00  5.580          H  
ATOM    122 1HB  ARG A   8      -1.618   9.593  -2.585  1.00  7.700          H  
ATOM    123 2HB  ARG A   8      -2.778  10.868  -2.951  1.00  7.700          H  
ATOM    124 1HG  ARG A   8      -3.862   9.565  -4.590  1.00  7.700          H  
ATOM    125 2HG  ARG A   8      -2.504   8.437  -4.715  1.00  7.700          H  
ATOM    126 1HD  ARG A   8      -2.981   7.564  -2.518  1.00  7.700          H  
ATOM    127 2HD  ARG A   8      -4.271   8.770  -2.300  1.00  7.700          H  
ATOM    128  HE  ARG A   8      -5.681   7.497  -3.583  1.00  7.700          H  
ATOM    129 1HH1 ARG A   8      -2.363   6.238  -4.118  1.00  7.700          H  
ATOM    130 2HH1 ARG A   8      -2.947   4.885  -5.062  1.00  7.700          H  
ATOM    131 1HH2 ARG A   8      -6.346   5.701  -4.780  1.00  7.700          H  
ATOM    132 2HH2 ARG A   8      -5.172   4.567  -5.415  1.00  7.700          H  
ATOM    133  N   ILE A   9       0.868  11.965  -3.734  1.00  4.010          N  
ATOM    134  CA  ILE A   9       1.600  13.073  -3.116  1.00  3.960          C  
ATOM    135  C   ILE A   9       2.379  13.925  -4.137  1.00  4.040          C  
ATOM    136  O   ILE A   9       3.311  13.420  -4.764  1.00  4.110          O  
ATOM    137  CB  ILE A   9       2.601  12.537  -2.072  1.00  5.560          C  
ATOM    138  CG1 ILE A   9       1.844  11.768  -0.976  1.00  5.560          C  
ATOM    139  CG2 ILE A   9       3.394  13.709  -1.466  1.00  5.560          C  
ATOM    140  CD1 ILE A   9       2.731  10.913  -0.082  1.00  5.560          C  
ATOM    141  H   ILE A   9       1.397  11.205  -4.178  1.00  4.810          H  
ATOM    142  HA  ILE A   9       0.887  13.667  -2.564  1.00  4.750          H  
ATOM    143  HB  ILE A   9       3.290  11.835  -2.555  1.00  6.680          H  
ATOM    144 1HG1 ILE A   9       1.316  12.485  -0.353  1.00  6.680          H  
ATOM    145 2HG1 ILE A   9       1.117  11.136  -1.439  1.00  6.680          H  
ATOM    146 1HG2 ILE A   9       4.114  13.344  -0.740  1.00  6.680          H  
ATOM    147 2HG2 ILE A   9       3.926  14.226  -2.241  1.00  6.680          H  
ATOM    148 3HG2 ILE A   9       2.712  14.404  -0.980  1.00  6.680          H  
ATOM    149 1HD1 ILE A   9       2.108  10.407   0.651  1.00  6.680          H  
ATOM    150 2HD1 ILE A   9       3.248  10.174  -0.691  1.00  6.680          H  
ATOM    151 3HD1 ILE A   9       3.463  11.526   0.429  1.00  6.680          H  
ATOM    152  N   PRO A  10       2.041  15.217  -4.317  1.00  4.260          N  
ATOM    153  CA  PRO A  10       2.729  16.165  -5.182  1.00  4.060          C  
ATOM    154  C   PRO A  10       4.165  16.361  -4.722  1.00  3.590          C  
ATOM    155  O   PRO A  10       4.430  16.300  -3.520  1.00  3.710          O  
ATOM    156  CB  PRO A  10       1.925  17.456  -4.989  1.00  6.090          C  
ATOM    157  CG  PRO A  10       0.564  17.004  -4.518  1.00  6.090          C  
ATOM    158  CD  PRO A  10       0.823  15.769  -3.686  1.00  6.090          C  
ATOM    159  HA  PRO A  10       2.692  15.813  -6.222  1.00  4.870          H  
ATOM    160 1HB  PRO A  10       2.440  18.109  -4.264  1.00  7.310          H  
ATOM    161 2HB  PRO A  10       1.882  18.013  -5.937  1.00  7.310          H  
ATOM    162 1HG  PRO A  10       0.078  17.806  -3.941  1.00  7.310          H  
ATOM    163 2HG  PRO A  10      -0.088  16.797  -5.381  1.00  7.310          H  
ATOM    164 1HD  PRO A  10       1.007  16.029  -2.632  1.00  7.310          H  
ATOM    165 2HD  PRO A  10      -0.045  15.103  -3.822  1.00  7.310          H  
ATOM    166  N   SER A  11       5.069  16.624  -5.657  1.00  3.680          N  
ATOM    167  CA  SER A  11       6.455  16.898  -5.312  1.00  3.880          C  
ATOM    168  C   SER A  11       6.594  18.294  -4.718  1.00  3.870          C  
ATOM    169  O   SER A  11       5.748  19.161  -4.945  1.00  4.040          O  
ATOM    170  CB  SER A  11       7.325  16.759  -6.539  1.00  5.350          C  
ATOM    171  OG  SER A  11       7.011  17.743  -7.485  1.00  5.350          O  
ATOM    172  H   SER A  11       4.800  16.656  -6.631  1.00  4.420          H  
ATOM    173  HA  SER A  11       6.781  16.173  -4.576  1.00  4.660          H  
ATOM    174 1HB  SER A  11       8.362  16.860  -6.245  1.00  6.420          H  
ATOM    175 2HB  SER A  11       7.196  15.768  -6.974  1.00  6.420          H  
ATOM    176  HG  SER A  11       7.615  17.618  -8.227  1.00  6.420          H  
ATOM    177  N   GLY A  12       7.683  18.533  -3.980  1.00  4.170          N  
ATOM    178  CA  GLY A  12       7.939  19.860  -3.418  1.00  4.570          C  
ATOM    179  C   GLY A  12       8.776  20.770  -4.319  1.00  4.490          C  
ATOM    180  O   GLY A  12       9.014  21.930  -3.972  1.00  5.410          O  
ATOM    181  H   GLY A  12       8.332  17.784  -3.790  1.00  5.000          H  
ATOM    182 1HA  GLY A  12       6.989  20.343  -3.197  1.00  5.480          H  
ATOM    183 2HA  GLY A  12       8.456  19.738  -2.466  1.00  5.480          H  
ATOM    184  N   ASP A  13       9.229  20.233  -5.450  1.00  3.730          N  
ATOM    185  CA  ASP A  13      10.075  20.945  -6.406  1.00  4.150          C  
ATOM    186  C   ASP A  13      10.206  20.195  -7.731  1.00  3.950          C  
ATOM    187  O   ASP A  13      10.116  18.961  -7.769  1.00  4.030          O  
ATOM    188  CB  ASP A  13      11.470  21.242  -5.837  1.00  5.640          C  
ATOM    189  CG  ASP A  13      12.203  22.335  -6.646  1.00  5.640          C  
ATOM    190  OD1 ASP A  13      12.832  21.981  -7.636  1.00  5.640          O  
ATOM    191  OD2 ASP A  13      12.089  23.494  -6.319  1.00  5.640          O  
ATOM    192  H   ASP A  13       8.957  19.283  -5.647  1.00  4.480          H  
ATOM    193  HA  ASP A  13       9.604  21.905  -6.617  1.00  4.980          H  
ATOM    194 1HB  ASP A  13      11.388  21.582  -4.809  1.00  6.770          H  
ATOM    195 2HB  ASP A  13      12.077  20.333  -5.827  1.00  6.770          H  
ATOM    196  N   LYS A  14      10.498  20.950  -8.804  1.00  4.100          N  
ATOM    197  CA  LYS A  14      10.755  20.427 -10.157  1.00  4.300          C  
ATOM    198  C   LYS A  14      11.955  19.477 -10.176  1.00  4.650          C  
ATOM    199  O   LYS A  14      12.050  18.587 -11.039  1.00  4.780          O  
ATOM    200  CB  LYS A  14      10.996  21.578 -11.133  1.00  5.940          C  
ATOM    201  CG  LYS A  14       9.755  22.414 -11.448  1.00  5.940          C  
ATOM    202  CD  LYS A  14      10.085  23.551 -12.415  1.00  5.940          C  
ATOM    203  CE  LYS A  14       8.852  24.394 -12.739  1.00  5.940          C  
ATOM    204  NZ  LYS A  14       9.176  25.528 -13.654  1.00  5.940          N  
ATOM    205  H   LYS A  14      10.567  21.952  -8.669  1.00  4.920          H  
ATOM    206  HA  LYS A  14       9.879  19.869 -10.482  1.00  5.160          H  
ATOM    207 1HB  LYS A  14      11.756  22.244 -10.719  1.00  7.130          H  
ATOM    208 2HB  LYS A  14      11.383  21.181 -12.070  1.00  7.130          H  
ATOM    209 1HG  LYS A  14       8.993  21.774 -11.896  1.00  7.130          H  
ATOM    210 2HG  LYS A  14       9.355  22.832 -10.525  1.00  7.130          H  
ATOM    211 1HD  LYS A  14      10.847  24.194 -11.970  1.00  7.130          H  
ATOM    212 2HD  LYS A  14      10.483  23.136 -13.341  1.00  7.130          H  
ATOM    213 1HE  LYS A  14       8.102  23.761 -13.213  1.00  7.130          H  
ATOM    214 2HE  LYS A  14       8.441  24.795 -11.813  1.00  7.130          H  
ATOM    215 1HZ  LYS A  14       8.337  26.060 -13.844  1.00  7.130          H  
ATOM    216 2HZ  LYS A  14       9.863  26.129 -13.220  1.00  7.130          H  
ATOM    217 3HZ  LYS A  14       9.547  25.168 -14.523  1.00  7.130          H  
ATOM    218  N   GLY A  15      12.835  19.620  -9.177  1.00  5.080          N  
ATOM    219  CA  GLY A  15      13.988  18.758  -9.021  1.00  5.450          C  
ATOM    220  C   GLY A  15      13.530  17.305  -8.987  1.00  4.810          C  
ATOM    221  O   GLY A  15      14.243  16.438  -9.483  1.00  4.730          O  
ATOM    222  H   GLY A  15      12.725  20.409  -8.522  1.00  6.100          H  
ATOM    223 1HA  GLY A  15      14.685  18.915  -9.844  1.00  6.540          H  
ATOM    224 2HA  GLY A  15      14.507  19.009  -8.094  1.00  6.540          H  
ATOM    225  N   PHE A  16      12.318  17.026  -8.462  1.00  4.610          N  
ATOM    226  CA  PHE A  16      11.805  15.670  -8.434  1.00  4.300          C  
ATOM    227  C   PHE A  16      11.779  15.056  -9.813  1.00  4.560          C  
ATOM    228  O   PHE A  16      12.032  13.865  -9.952  1.00  4.560          O  
ATOM    229  CB  PHE A  16      10.436  15.542  -7.804  1.00  6.140          C  
ATOM    230  CG  PHE A  16       9.952  14.095  -7.869  1.00  6.140          C  
ATOM    231  CD1 PHE A  16      10.495  13.109  -7.034  1.00  6.140          C  
ATOM    232  CD2 PHE A  16       8.971  13.711  -8.777  1.00  6.140          C  
ATOM    233  CE1 PHE A  16      10.075  11.795  -7.111  1.00  6.140          C  
ATOM    234  CE2 PHE A  16       8.552  12.393  -8.849  1.00  6.140          C  
ATOM    235  CZ  PHE A  16       9.107  11.436  -8.016  1.00  6.140          C  
ATOM    236  H   PHE A  16      11.725  17.769  -8.081  1.00  5.530          H  
ATOM    237  HA  PHE A  16      12.474  15.074  -7.829  1.00  5.160          H  
ATOM    238 1HB  PHE A  16      10.477  15.861  -6.771  1.00  7.370          H  
ATOM    239 2HB  PHE A  16       9.732  16.182  -8.336  1.00  7.370          H  
ATOM    240  HD1 PHE A  16      11.270  13.370  -6.332  1.00  7.370          H  
ATOM    241  HD2 PHE A  16       8.537  14.458  -9.441  1.00  7.370          H  
ATOM    242  HE1 PHE A  16      10.523  11.045  -6.460  1.00  7.370          H  
ATOM    243  HE2 PHE A  16       7.788  12.104  -9.569  1.00  7.370          H  
ATOM    244  HZ  PHE A  16       8.779  10.398  -8.084  1.00  7.370          H  
ATOM    245  N   VAL A  17      11.366  15.811 -10.829  1.00  4.990          N  
ATOM    246  CA  VAL A  17      11.279  15.236 -12.153  1.00  5.300          C  
ATOM    247  C   VAL A  17      12.671  14.809 -12.579  1.00  4.720          C  
ATOM    248  O   VAL A  17      12.846  13.730 -13.148  1.00  4.360          O  
ATOM    249  CB  VAL A  17      10.689  16.239 -13.155  1.00  7.300          C  
ATOM    250  CG1 VAL A  17      10.784  15.678 -14.589  1.00  7.300          C  
ATOM    251  CG2 VAL A  17       9.244  16.531 -12.760  1.00  7.300          C  
ATOM    252  H   VAL A  17      11.213  16.813 -10.703  1.00  5.990          H  
ATOM    253  HA  VAL A  17      10.635  14.357 -12.112  1.00  6.360          H  
ATOM    254  HB  VAL A  17      11.267  17.165 -13.123  1.00  8.760          H  
ATOM    255 1HG1 VAL A  17      10.368  16.402 -15.286  1.00  8.760          H  
ATOM    256 2HG1 VAL A  17      11.823  15.492 -14.851  1.00  8.760          H  
ATOM    257 3HG1 VAL A  17      10.223  14.745 -14.654  1.00  8.760          H  
ATOM    258 1HG2 VAL A  17       8.815  17.253 -13.455  1.00  8.760          H  
ATOM    259 2HG2 VAL A  17       8.668  15.607 -12.791  1.00  8.760          H  
ATOM    260 3HG2 VAL A  17       9.218  16.941 -11.750  1.00  8.760          H  
ATOM    261  N   LYS A  18      13.654  15.680 -12.342  1.00  4.860          N  
ATOM    262  CA  LYS A  18      15.030  15.336 -12.697  1.00  4.560          C  
ATOM    263  C   LYS A  18      15.513  14.103 -11.916  1.00  3.670          C  
ATOM    264  O   LYS A  18      16.191  13.227 -12.473  1.00  3.640          O  
ATOM    265  CB  LYS A  18      15.964  16.521 -12.452  1.00  6.500          C  
ATOM    266  CG  LYS A  18      15.770  17.681 -13.431  1.00  6.500          C  
ATOM    267  CD  LYS A  18      16.718  18.842 -13.121  1.00  6.500          C  
ATOM    268  CE  LYS A  18      16.524  20.004 -14.095  1.00  6.500          C  
ATOM    269  NZ  LYS A  18      17.420  21.152 -13.779  1.00  6.500          N  
ATOM    270  H   LYS A  18      13.404  16.578 -11.910  1.00  5.830          H  
ATOM    271  HA  LYS A  18      15.059  15.088 -13.757  1.00  5.470          H  
ATOM    272 1HB  LYS A  18      15.814  16.899 -11.442  1.00  7.800          H  
ATOM    273 2HB  LYS A  18      16.998  16.187 -12.524  1.00  7.800          H  
ATOM    274 1HG  LYS A  18      15.949  17.329 -14.447  1.00  7.800          H  
ATOM    275 2HG  LYS A  18      14.738  18.034 -13.364  1.00  7.800          H  
ATOM    276 1HD  LYS A  18      16.533  19.198 -12.107  1.00  7.800          H  
ATOM    277 2HD  LYS A  18      17.751  18.498 -13.185  1.00  7.800          H  
ATOM    278 1HE  LYS A  18      16.734  19.660 -15.107  1.00  7.800          H  
ATOM    279 2HE  LYS A  18      15.488  20.341 -14.045  1.00  7.800          H  
ATOM    280 1HZ  LYS A  18      17.262  21.898 -14.443  1.00  7.800          H  
ATOM    281 2HZ  LYS A  18      17.226  21.489 -12.846  1.00  7.800          H  
ATOM    282 3HZ  LYS A  18      18.384  20.854 -13.834  1.00  7.800          H  
ATOM    283  N   PHE A  19      15.135  14.018 -10.639  1.00  3.210          N  
ATOM    284  CA  PHE A  19      15.509  12.904  -9.779  1.00  2.740          C  
ATOM    285  C   PHE A  19      14.848  11.623 -10.267  1.00  2.740          C  
ATOM    286  O   PHE A  19      15.469  10.559 -10.236  1.00  3.250          O  
ATOM    287  CB  PHE A  19      15.090  13.173  -8.347  1.00  4.020          C  
ATOM    288  CG  PHE A  19      15.761  14.369  -7.697  1.00  4.020          C  
ATOM    289  CD1 PHE A  19      15.088  15.037  -6.714  1.00  4.020          C  
ATOM    290  CD2 PHE A  19      17.027  14.849  -8.064  1.00  4.020          C  
ATOM    291  CE1 PHE A  19      15.608  16.124  -6.115  1.00  4.020          C  
ATOM    292  CE2 PHE A  19      17.554  15.960  -7.446  1.00  4.020          C  
ATOM    293  CZ  PHE A  19      16.836  16.596  -6.474  1.00  4.020          C  
ATOM    294  H   PHE A  19      14.611  14.800 -10.234  1.00  3.850          H  
ATOM    295  HA  PHE A  19      16.584  12.759  -9.831  1.00  3.290          H  
ATOM    296 1HB  PHE A  19      14.017  13.320  -8.305  1.00  4.830          H  
ATOM    297 2HB  PHE A  19      15.302  12.306  -7.751  1.00  4.830          H  
ATOM    298  HD1 PHE A  19      14.117  14.681  -6.416  1.00  4.830          H  
ATOM    299  HD2 PHE A  19      17.606  14.363  -8.838  1.00  4.830          H  
ATOM    300  HE1 PHE A  19      15.042  16.622  -5.349  1.00  4.830          H  
ATOM    301  HE2 PHE A  19      18.533  16.335  -7.734  1.00  4.830          H  
ATOM    302  HZ  PHE A  19      17.229  17.473  -5.981  1.00  4.830          H  
ATOM    303  N   ASN A  20      13.582  11.714 -10.695  1.00  2.840          N  
ATOM    304  CA  ASN A  20      12.829  10.589 -11.221  1.00  3.470          C  
ATOM    305  C   ASN A  20      13.525  10.068 -12.487  1.00  3.080          C  
ATOM    306  O   ASN A  20      13.646   8.855 -12.681  1.00  3.360          O  
ATOM    307  CB  ASN A  20      11.392  10.994 -11.496  1.00  4.610          C  
ATOM    308  CG  ASN A  20      10.509   9.845 -11.831  1.00  4.610          C  
ATOM    309  OD1 ASN A  20      10.237   8.985 -10.989  1.00  4.610          O  
ATOM    310  ND2 ASN A  20      10.058   9.802 -13.056  1.00  4.610          N  
ATOM    311  H   ASN A  20      13.108  12.611 -10.607  1.00  3.410          H  
ATOM    312  HA  ASN A  20      12.829   9.788 -10.483  1.00  4.160          H  
ATOM    313 1HB  ASN A  20      10.992  11.505 -10.619  1.00  5.530          H  
ATOM    314 2HB  ASN A  20      11.371  11.707 -12.319  1.00  5.530          H  
ATOM    315 1HD2 ASN A  20       9.473   9.046 -13.353  1.00  5.530          H  
ATOM    316 2HD2 ASN A  20      10.314  10.521 -13.700  1.00  5.530          H  
ATOM    317  N   LYS A  21      13.979  10.981 -13.359  1.00  2.580          N  
ATOM    318  CA  LYS A  21      14.696  10.553 -14.554  1.00  2.240          C  
ATOM    319  C   LYS A  21      15.977   9.811 -14.163  1.00  2.090          C  
ATOM    320  O   LYS A  21      16.293   8.767 -14.747  1.00  2.500          O  
ATOM    321  CB  LYS A  21      15.014  11.738 -15.471  1.00  3.270          C  
ATOM    322  CG  LYS A  21      13.795  12.328 -16.186  1.00  3.270          C  
ATOM    323  CD  LYS A  21      14.175  13.526 -17.062  1.00  3.270          C  
ATOM    324  CE  LYS A  21      12.961  14.100 -17.785  1.00  3.270          C  
ATOM    325  NZ  LYS A  21      13.318  15.287 -18.619  1.00  3.270          N  
ATOM    326  H   LYS A  21      13.783  11.976 -13.195  1.00  3.100          H  
ATOM    327  HA  LYS A  21      14.066   9.857 -15.105  1.00  2.690          H  
ATOM    328 1HB  LYS A  21      15.470  12.533 -14.882  1.00  3.930          H  
ATOM    329 2HB  LYS A  21      15.740  11.431 -16.223  1.00  3.930          H  
ATOM    330 1HG  LYS A  21      13.338  11.559 -16.809  1.00  3.930          H  
ATOM    331 2HG  LYS A  21      13.064  12.646 -15.445  1.00  3.930          H  
ATOM    332 1HD  LYS A  21      14.610  14.304 -16.431  1.00  3.930          H  
ATOM    333 2HD  LYS A  21      14.919  13.220 -17.798  1.00  3.930          H  
ATOM    334 1HE  LYS A  21      12.535  13.333 -18.428  1.00  3.930          H  
ATOM    335 2HE  LYS A  21      12.217  14.397 -17.049  1.00  3.930          H  
ATOM    336 1HZ  LYS A  21      12.488  15.636 -19.079  1.00  3.930          H  
ATOM    337 2HZ  LYS A  21      13.704  16.012 -18.031  1.00  3.930          H  
ATOM    338 3HZ  LYS A  21      14.000  15.020 -19.314  1.00  3.930          H  
ATOM    339  N   LYS A  22      16.672  10.317 -13.130  1.00  1.960          N  
ATOM    340  CA  LYS A  22      17.886   9.675 -12.647  1.00  2.370          C  
ATOM    341  C   LYS A  22      17.545   8.318 -12.047  1.00  2.460          C  
ATOM    342  O   LYS A  22      18.320   7.371 -12.188  1.00  2.610          O  
ATOM    343  CB  LYS A  22      18.603  10.560 -11.615  1.00  3.150          C  
ATOM    344  CG  LYS A  22      19.954  10.012 -11.055  1.00  3.150          C  
ATOM    345  CD  LYS A  22      21.018   9.760 -12.150  1.00  3.150          C  
ATOM    346  CE  LYS A  22      21.474  11.044 -12.866  1.00  3.150          C  
ATOM    347  NZ  LYS A  22      22.549  10.760 -13.867  1.00  3.150          N  
ATOM    348  H   LYS A  22      16.379  11.213 -12.728  1.00  2.350          H  
ATOM    349  HA  LYS A  22      18.541   9.515 -13.501  1.00  2.840          H  
ATOM    350 1HB  LYS A  22      18.757  11.552 -12.031  1.00  3.780          H  
ATOM    351 2HB  LYS A  22      17.950  10.685 -10.758  1.00  3.780          H  
ATOM    352 1HG  LYS A  22      20.351  10.721 -10.331  1.00  3.780          H  
ATOM    353 2HG  LYS A  22      19.766   9.072 -10.535  1.00  3.780          H  
ATOM    354 1HD  LYS A  22      21.891   9.313 -11.675  1.00  3.780          H  
ATOM    355 2HD  LYS A  22      20.651   9.047 -12.887  1.00  3.780          H  
ATOM    356 1HE  LYS A  22      20.632  11.485 -13.393  1.00  3.780          H  
ATOM    357 2HE  LYS A  22      21.850  11.755 -12.133  1.00  3.780          H  
ATOM    358 1HZ  LYS A  22      22.823  11.608 -14.333  1.00  3.780          H  
ATOM    359 2HZ  LYS A  22      23.349  10.350 -13.415  1.00  3.780          H  
ATOM    360 3HZ  LYS A  22      22.163  10.089 -14.566  1.00  3.780          H  
ATOM    361  N   ALA A  23      16.405   8.220 -11.357  1.00  2.430          N  
ATOM    362  CA  ALA A  23      15.975   6.963 -10.773  1.00  2.560          C  
ATOM    363  C   ALA A  23      15.819   5.907 -11.841  1.00  2.530          C  
ATOM    364  O   ALA A  23      16.243   4.765 -11.653  1.00  2.610          O  
ATOM    365  CB  ALA A  23      14.648   7.128 -10.078  1.00  3.530          C  
ATOM    366  H   ALA A  23      15.858   9.066 -11.200  1.00  2.920          H  
ATOM    367  HA  ALA A  23      16.729   6.640 -10.063  1.00  3.070          H  
ATOM    368 1HB  ALA A  23      14.353   6.180  -9.659  1.00  4.240          H  
ATOM    369 2HB  ALA A  23      14.739   7.884  -9.300  1.00  4.240          H  
ATOM    370 3HB  ALA A  23      13.900   7.437 -10.783  1.00  4.240          H  
ATOM    371  N   ASN A  24      15.259   6.297 -12.987  1.00  2.460          N  
ATOM    372  CA  ASN A  24      15.088   5.354 -14.072  1.00  2.490          C  
ATOM    373  C   ASN A  24      16.445   4.921 -14.631  1.00  2.520          C  
ATOM    374  O   ASN A  24      16.632   3.737 -14.951  1.00  2.590          O  
ATOM    375  CB  ASN A  24      14.191   5.949 -15.134  1.00  3.470          C  
ATOM    376  CG  ASN A  24      12.745   6.011 -14.674  1.00  3.470          C  
ATOM    377  OD1 ASN A  24      12.324   5.286 -13.760  1.00  3.470          O  
ATOM    378  ND2 ASN A  24      11.974   6.868 -15.295  1.00  3.470          N  
ATOM    379  H   ASN A  24      14.877   7.248 -13.047  1.00  2.950          H  
ATOM    380  HA  ASN A  24      14.602   4.463 -13.677  1.00  2.990          H  
ATOM    381 1HB  ASN A  24      14.528   6.958 -15.369  1.00  4.170          H  
ATOM    382 2HB  ASN A  24      14.255   5.357 -16.044  1.00  4.170          H  
ATOM    383 1HD2 ASN A  24      11.013   6.956 -15.030  1.00  4.170          H  
ATOM    384 2HD2 ASN A  24      12.344   7.439 -16.026  1.00  4.170          H  
ATOM    385  N   GLU A  25      17.409   5.855 -14.719  1.00  2.520          N  
ATOM    386  CA  GLU A  25      18.745   5.485 -15.186  1.00  2.600          C  
ATOM    387  C   GLU A  25      19.394   4.499 -14.208  1.00  2.630          C  
ATOM    388  O   GLU A  25      20.034   3.528 -14.636  1.00  2.710          O  
ATOM    389  CB  GLU A  25      19.675   6.696 -15.308  1.00  3.610          C  
ATOM    390  CG  GLU A  25      19.368   7.706 -16.411  1.00  3.610          C  
ATOM    391  CD  GLU A  25      20.358   8.862 -16.362  1.00  3.610          C  
ATOM    392  OE1 GLU A  25      21.244   8.790 -15.527  1.00  3.610          O  
ATOM    393  OE2 GLU A  25      20.240   9.790 -17.119  1.00  3.610          O  
ATOM    394  H   GLU A  25      17.173   6.836 -14.517  1.00  3.020          H  
ATOM    395  HA  GLU A  25      18.654   5.003 -16.159  1.00  3.120          H  
ATOM    396 1HB  GLU A  25      19.666   7.239 -14.368  1.00  4.330          H  
ATOM    397 2HB  GLU A  25      20.693   6.346 -15.463  1.00  4.330          H  
ATOM    398 1HG  GLU A  25      19.426   7.216 -17.381  1.00  4.330          H  
ATOM    399 2HG  GLU A  25      18.354   8.086 -16.277  1.00  4.330          H  
ATOM    400  N   LEU A  26      19.200   4.742 -12.896  1.00  2.630          N  
ATOM    401  CA  LEU A  26      19.730   3.885 -11.841  1.00  2.760          C  
ATOM    402  C   LEU A  26      19.096   2.509 -11.901  1.00  2.670          C  
ATOM    403  O   LEU A  26      19.784   1.509 -11.698  1.00  2.750          O  
ATOM    404  CB  LEU A  26      19.484   4.502 -10.454  1.00  3.810          C  
ATOM    405  CG  LEU A  26      20.282   5.787 -10.081  1.00  3.810          C  
ATOM    406  CD1 LEU A  26      19.713   6.376  -8.778  1.00  3.810          C  
ATOM    407  CD2 LEU A  26      21.753   5.456  -9.891  1.00  3.810          C  
ATOM    408  H   LEU A  26      18.701   5.599 -12.637  1.00  3.160          H  
ATOM    409  HA  LEU A  26      20.795   3.764 -12.003  1.00  3.310          H  
ATOM    410 1HB  LEU A  26      18.435   4.750 -10.382  1.00  4.570          H  
ATOM    411 2HB  LEU A  26      19.708   3.749  -9.706  1.00  4.570          H  
ATOM    412  HG  LEU A  26      20.179   6.522 -10.869  1.00  4.570          H  
ATOM    413 1HD1 LEU A  26      20.259   7.280  -8.513  1.00  4.570          H  
ATOM    414 2HD1 LEU A  26      18.669   6.625  -8.901  1.00  4.570          H  
ATOM    415 3HD1 LEU A  26      19.812   5.658  -7.977  1.00  4.570          H  
ATOM    416 1HD2 LEU A  26      22.289   6.368  -9.625  1.00  4.570          H  
ATOM    417 2HD2 LEU A  26      21.861   4.724  -9.090  1.00  4.570          H  
ATOM    418 3HD2 LEU A  26      22.174   5.055 -10.806  1.00  4.570          H  
ATOM    419  N   HIS A  27      17.790   2.442 -12.196  1.00  2.560          N  
ATOM    420  CA  HIS A  27      17.121   1.155 -12.304  1.00  2.530          C  
ATOM    421  C   HIS A  27      17.708   0.369 -13.454  1.00  2.080          C  
ATOM    422  O   HIS A  27      17.969  -0.837 -13.335  1.00  1.900          O  
ATOM    423  CB  HIS A  27      15.624   1.312 -12.589  1.00  3.550          C  
ATOM    424  CG  HIS A  27      14.748   1.721 -11.464  1.00  3.550          C  
ATOM    425  ND1 HIS A  27      13.483   2.236 -11.676  1.00  3.550          N  
ATOM    426  CD2 HIS A  27      14.901   1.645 -10.130  1.00  3.550          C  
ATOM    427  CE1 HIS A  27      12.904   2.461 -10.522  1.00  3.550          C  
ATOM    428  NE2 HIS A  27      13.729   2.095  -9.565  1.00  3.550          N  
ATOM    429  H   HIS A  27      17.250   3.309 -12.274  1.00  3.070          H  
ATOM    430  HA  HIS A  27      17.255   0.592 -11.394  1.00  3.040          H  
ATOM    431 1HB  HIS A  27      15.493   2.040 -13.383  1.00  4.260          H  
ATOM    432 2HB  HIS A  27      15.241   0.361 -12.961  1.00  4.260          H  
ATOM    433  HD1 HIS A  27      12.977   2.200 -12.543  1.00  4.260          H  
ATOM    434  HD2 HIS A  27      15.709   1.286  -9.496  1.00  4.260          H  
ATOM    435  HE1 HIS A  27      11.890   2.858 -10.486  1.00  4.260          H  
ATOM    436  N   GLY A  28      17.921   1.056 -14.581  1.00  2.170          N  
ATOM    437  CA  GLY A  28      18.470   0.444 -15.771  1.00  2.010          C  
ATOM    438  C   GLY A  28      19.842  -0.137 -15.496  1.00  2.380          C  
ATOM    439  O   GLY A  28      20.081  -1.327 -15.710  1.00  2.580          O  
ATOM    440  H   GLY A  28      17.641   2.043 -14.623  1.00  2.600          H  
ATOM    441 1HA  GLY A  28      17.797  -0.334 -16.128  1.00  2.410          H  
ATOM    442 2HA  GLY A  28      18.543   1.198 -16.554  1.00  2.410          H  
ATOM    443  N   ALA A  29      20.746   0.711 -15.005  1.00  2.940          N  
ATOM    444  CA  ALA A  29      22.112   0.313 -14.702  1.00  3.920          C  
ATOM    445  C   ALA A  29      22.192  -0.791 -13.651  1.00  4.230          C  
ATOM    446  O   ALA A  29      23.033  -1.687 -13.750  1.00  4.730          O  
ATOM    447  CB  ALA A  29      22.886   1.522 -14.219  1.00  5.100          C  
ATOM    448  H   ALA A  29      20.469   1.686 -14.856  1.00  3.530          H  
ATOM    449  HA  ALA A  29      22.561  -0.065 -15.620  1.00  4.700          H  
ATOM    450 1HB  ALA A  29      23.917   1.241 -14.023  1.00  6.120          H  
ATOM    451 2HB  ALA A  29      22.854   2.300 -14.982  1.00  6.120          H  
ATOM    452 3HB  ALA A  29      22.425   1.896 -13.302  1.00  6.120          H  
ATOM    453  N   ALA A  30      21.323  -0.723 -12.638  1.00  4.300          N  
ATOM    454  CA  ALA A  30      21.295  -1.695 -11.558  1.00  4.920          C  
ATOM    455  C   ALA A  30      20.630  -3.004 -11.948  1.00  4.940          C  
ATOM    456  O   ALA A  30      20.983  -4.066 -11.420  1.00  5.570          O  
ATOM    457  CB  ALA A  30      20.552  -1.118 -10.374  1.00  6.640          C  
ATOM    458  H   ALA A  30      20.672   0.062 -12.577  1.00  5.160          H  
ATOM    459  HA  ALA A  30      22.324  -1.908 -11.274  1.00  5.900          H  
ATOM    460 1HB  ALA A  30      20.554  -1.829  -9.558  1.00  7.970          H  
ATOM    461 2HB  ALA A  30      21.029  -0.196 -10.055  1.00  7.970          H  
ATOM    462 3HB  ALA A  30      19.532  -0.911 -10.678  1.00  7.970          H  
ATOM    463  N   GLY A  31      19.657  -2.949 -12.856  1.00  4.580          N  
ATOM    464  CA  GLY A  31      18.896  -4.134 -13.180  1.00  4.920          C  
ATOM    465  C   GLY A  31      17.861  -4.384 -12.084  1.00  4.770          C  
ATOM    466  O   GLY A  31      17.599  -5.531 -11.715  1.00  5.280          O  
ATOM    467  H   GLY A  31      19.394  -2.067 -13.297  1.00  5.500          H  
ATOM    468 1HA  GLY A  31      18.396  -3.986 -14.138  1.00  5.900          H  
ATOM    469 2HA  GLY A  31      19.561  -4.989 -13.278  1.00  5.900          H  
ATOM    470  N   ASN A  32      17.316  -3.302 -11.513  1.00  4.410          N  
ATOM    471  CA  ASN A  32      16.344  -3.446 -10.430  1.00  4.560          C  
ATOM    472  C   ASN A  32      15.141  -2.515 -10.592  1.00  3.670          C  
ATOM    473  O   ASN A  32      14.826  -2.045 -11.688  1.00  3.820          O  
ATOM    474  CB  ASN A  32      16.976  -3.231  -9.056  1.00  6.320          C  
ATOM    475  CG  ASN A  32      17.454  -1.822  -8.775  1.00  6.320          C  
ATOM    476  OD1 ASN A  32      17.220  -0.890  -9.534  1.00  6.320          O  
ATOM    477  ND2 ASN A  32      18.084  -1.653  -7.656  1.00  6.320          N  
ATOM    478  H   ASN A  32      17.563  -2.385 -11.897  1.00  5.290          H  
ATOM    479  HA  ASN A  32      15.953  -4.463 -10.456  1.00  5.470          H  
ATOM    480 1HB  ASN A  32      16.306  -3.548  -8.261  1.00  7.590          H  
ATOM    481 2HB  ASN A  32      17.850  -3.880  -8.986  1.00  7.590          H  
ATOM    482 1HD2 ASN A  32      18.421  -0.751  -7.391  1.00  7.590          H  
ATOM    483 2HD2 ASN A  32      18.237  -2.453  -7.035  1.00  7.590          H  
ATOM    484  N   ASP A  33      14.414  -2.353  -9.492  1.00  3.070          N  
ATOM    485  CA  ASP A  33      13.230  -1.522  -9.386  1.00  2.390          C  
ATOM    486  C   ASP A  33      13.092  -1.239  -7.897  1.00  2.230          C  
ATOM    487  O   ASP A  33      13.040  -2.191  -7.110  1.00  2.410          O  
ATOM    488  CB  ASP A  33      11.992  -2.237  -9.946  1.00  3.620          C  
ATOM    489  CG  ASP A  33      10.744  -1.332 -10.067  1.00  3.620          C  
ATOM    490  OD1 ASP A  33      10.643  -0.617 -11.044  1.00  3.620          O  
ATOM    491  OD2 ASP A  33       9.909  -1.375  -9.192  1.00  3.620          O  
ATOM    492  H   ASP A  33      14.713  -2.810  -8.646  1.00  3.680          H  
ATOM    493  HA  ASP A  33      13.375  -0.594  -9.922  1.00  2.870          H  
ATOM    494 1HB  ASP A  33      12.227  -2.628 -10.937  1.00  4.340          H  
ATOM    495 2HB  ASP A  33      11.745  -3.085  -9.309  1.00  4.340          H  
ATOM    496  N   VAL A  34      13.089   0.027  -7.479  1.00  2.140          N  
ATOM    497  CA  VAL A  34      13.006   0.268  -6.045  1.00  2.150          C  
ATOM    498  C   VAL A  34      11.835   1.179  -5.742  1.00  2.110          C  
ATOM    499  O   VAL A  34      11.311   1.855  -6.626  1.00  2.300          O  
ATOM    500  CB  VAL A  34      14.298   0.925  -5.497  1.00  3.010          C  
ATOM    501  CG1 VAL A  34      15.507   0.056  -5.833  1.00  3.010          C  
ATOM    502  CG2 VAL A  34      14.456   2.335  -6.002  1.00  3.010          C  
ATOM    503  H   VAL A  34      13.152   0.797  -8.156  1.00  2.570          H  
ATOM    504  HA  VAL A  34      12.847  -0.677  -5.527  1.00  2.580          H  
ATOM    505  HB  VAL A  34      14.231   0.947  -4.426  1.00  3.610          H  
ATOM    506 1HG1 VAL A  34      16.408   0.493  -5.403  1.00  3.610          H  
ATOM    507 2HG1 VAL A  34      15.361  -0.943  -5.434  1.00  3.610          H  
ATOM    508 3HG1 VAL A  34      15.618  -0.006  -6.914  1.00  3.610          H  
ATOM    509 1HG2 VAL A  34      15.352   2.768  -5.582  1.00  3.610          H  
ATOM    510 2HG2 VAL A  34      14.532   2.327  -7.069  1.00  3.610          H  
ATOM    511 3HG2 VAL A  34      13.612   2.939  -5.703  1.00  3.610          H  
ATOM    512  N   LEU A  35      11.438   1.216  -4.488  1.00  2.100          N  
ATOM    513  CA  LEU A  35      10.391   2.123  -4.089  1.00  2.200          C  
ATOM    514  C   LEU A  35      10.977   3.483  -3.782  1.00  2.030          C  
ATOM    515  O   LEU A  35      12.024   3.572  -3.153  1.00  1.940          O  
ATOM    516  CB  LEU A  35       9.710   1.582  -2.830  1.00  3.040          C  
ATOM    517  CG  LEU A  35       8.975   0.236  -2.917  1.00  3.040          C  
ATOM    518  CD1 LEU A  35       8.486  -0.143  -1.505  1.00  3.040          C  
ATOM    519  CD2 LEU A  35       7.797   0.353  -3.878  1.00  3.040          C  
ATOM    520  H   LEU A  35      11.886   0.624  -3.804  1.00  2.520          H  
ATOM    521  HA  LEU A  35       9.679   2.238  -4.903  1.00  2.640          H  
ATOM    522 1HB  LEU A  35      10.470   1.475  -2.064  1.00  3.650          H  
ATOM    523 2HB  LEU A  35       9.020   2.299  -2.500  1.00  3.650          H  
ATOM    524  HG  LEU A  35       9.655  -0.539  -3.264  1.00  3.650          H  
ATOM    525 1HD1 LEU A  35       7.965  -1.099  -1.542  1.00  3.650          H  
ATOM    526 2HD1 LEU A  35       9.336  -0.228  -0.833  1.00  3.650          H  
ATOM    527 3HD1 LEU A  35       7.808   0.618  -1.132  1.00  3.650          H  
ATOM    528 1HD2 LEU A  35       7.270  -0.598  -3.923  1.00  3.650          H  
ATOM    529 2HD2 LEU A  35       7.129   1.117  -3.524  1.00  3.650          H  
ATOM    530 3HD2 LEU A  35       8.145   0.609  -4.877  1.00  3.650          H  
ATOM    531  N   PHE A  36      10.315   4.540  -4.218  1.00  2.170          N  
ATOM    532  CA  PHE A  36      10.726   5.889  -3.872  1.00  2.140          C  
ATOM    533  C   PHE A  36       9.564   6.828  -4.121  1.00  2.360          C  
ATOM    534  O   PHE A  36       8.628   6.467  -4.834  1.00  2.630          O  
ATOM    535  CB  PHE A  36      11.960   6.336  -4.662  1.00  3.010          C  
ATOM    536  CG  PHE A  36      11.778   6.462  -6.122  1.00  3.010          C  
ATOM    537  CD1 PHE A  36      11.442   7.697  -6.679  1.00  3.010          C  
ATOM    538  CD2 PHE A  36      11.943   5.377  -6.959  1.00  3.010          C  
ATOM    539  CE1 PHE A  36      11.280   7.828  -8.037  1.00  3.010          C  
ATOM    540  CE2 PHE A  36      11.781   5.503  -8.306  1.00  3.010          C  
ATOM    541  CZ  PHE A  36      11.447   6.730  -8.852  1.00  3.010          C  
ATOM    542  H   PHE A  36       9.490   4.409  -4.788  1.00  2.600          H  
ATOM    543  HA  PHE A  36      10.964   5.916  -2.814  1.00  2.570          H  
ATOM    544 1HB  PHE A  36      12.271   7.300  -4.307  1.00  3.610          H  
ATOM    545 2HB  PHE A  36      12.787   5.643  -4.481  1.00  3.610          H  
ATOM    546  HD1 PHE A  36      11.311   8.561  -6.031  1.00  3.610          H  
ATOM    547  HD2 PHE A  36      12.199   4.410  -6.537  1.00  3.610          H  
ATOM    548  HE1 PHE A  36      11.017   8.796  -8.469  1.00  3.610          H  
ATOM    549  HE2 PHE A  36      11.911   4.639  -8.945  1.00  3.610          H  
ATOM    550  HZ  PHE A  36      11.314   6.829  -9.931  1.00  3.610          H  
ATOM    551  N   GLY A  37       9.631   8.034  -3.579  1.00  2.450          N  
ATOM    552  CA  GLY A  37       8.601   9.017  -3.861  1.00  2.890          C  
ATOM    553  C   GLY A  37       8.557  10.134  -2.841  1.00  2.580          C  
ATOM    554  O   GLY A  37       9.142  10.012  -1.763  1.00  2.680          O  
ATOM    555  H   GLY A  37      10.407   8.274  -2.982  1.00  2.940          H  
ATOM    556 1HA  GLY A  37       8.744   9.428  -4.862  1.00  3.470          H  
ATOM    557 2HA  GLY A  37       7.659   8.511  -3.854  1.00  3.470          H  
ATOM    558  N   CYS A  38       7.840  11.203  -3.175  1.00  2.550          N  
ATOM    559  CA  CYS A  38       7.769  12.372  -2.314  1.00  2.470          C  
ATOM    560  C   CYS A  38       7.240  12.049  -0.928  1.00  2.210          C  
ATOM    561  O   CYS A  38       6.182  11.444  -0.773  1.00  2.320          O  
ATOM    562  CB  CYS A  38       6.885  13.442  -2.944  1.00  3.490          C  
ATOM    563  SG  CYS A  38       6.768  14.963  -1.959  1.00  3.490          S  
ATOM    564  H   CYS A  38       7.355  11.218  -4.064  1.00  3.060          H  
ATOM    565  HA  CYS A  38       8.773  12.778  -2.209  1.00  2.960          H  
ATOM    566 1HB  CYS A  38       7.262  13.703  -3.931  1.00  4.190          H  
ATOM    567 2HB  CYS A  38       5.874  13.046  -3.079  1.00  4.190          H  
ATOM    568  HG  CYS A  38       5.649  15.449  -2.579  1.00  4.190          H  
ATOM    569  N   GLY A  39       8.029  12.418   0.078  1.00  2.510          N  
ATOM    570  CA  GLY A  39       7.717  12.211   1.484  1.00  2.770          C  
ATOM    571  C   GLY A  39       8.039  10.799   1.986  1.00  2.580          C  
ATOM    572  O   GLY A  39       7.905  10.519   3.176  1.00  3.000          O  
ATOM    573  H   GLY A  39       8.887  12.897  -0.150  1.00  3.010          H  
ATOM    574 1HA  GLY A  39       8.266  12.938   2.080  1.00  3.320          H  
ATOM    575 2HA  GLY A  39       6.659  12.415   1.641  1.00  3.320          H  
ATOM    576  N   GLY A  40       8.526   9.925   1.108  1.00  2.690          N  
ATOM    577  CA  GLY A  40       8.781   8.532   1.451  1.00  3.060          C  
ATOM    578  C   GLY A  40      10.119   8.121   2.085  1.00  2.960          C  
ATOM    579  O   GLY A  40      10.329   6.937   2.368  1.00  2.980          O  
ATOM    580  H   GLY A  40       8.639  10.190   0.123  1.00  3.230          H  
ATOM    581 1HA  GLY A  40       7.974   8.201   2.096  1.00  3.670          H  
ATOM    582 2HA  GLY A  40       8.665   7.974   0.528  1.00  3.670          H  
ATOM    583  N   ALA A  41      11.039   9.046   2.333  1.00  3.040          N  
ATOM    584  CA  ALA A  41      12.343   8.605   2.860  1.00  3.180          C  
ATOM    585  C   ALA A  41      12.220   7.865   4.196  1.00  3.100          C  
ATOM    586  O   ALA A  41      12.819   6.792   4.365  1.00  3.100          O  
ATOM    587  CB  ALA A  41      13.269   9.792   3.014  1.00  4.400          C  
ATOM    588  H   ALA A  41      10.836  10.008   2.106  1.00  3.650          H  
ATOM    589  HA  ALA A  41      12.788   7.922   2.157  1.00  3.820          H  
ATOM    590 1HB  ALA A  41      14.232   9.442   3.375  1.00  5.280          H  
ATOM    591 2HB  ALA A  41      13.401  10.276   2.051  1.00  5.280          H  
ATOM    592 3HB  ALA A  41      12.851  10.496   3.727  1.00  5.280          H  
ATOM    593  N   ASP A  42      11.388   8.368   5.113  1.00  3.180          N  
ATOM    594  CA  ASP A  42      11.210   7.700   6.401  1.00  3.400          C  
ATOM    595  C   ASP A  42      10.300   6.499   6.267  1.00  3.320          C  
ATOM    596  O   ASP A  42      10.460   5.483   6.942  1.00  3.650          O  
ATOM    597  CB  ASP A  42      10.605   8.622   7.451  1.00  4.670          C  
ATOM    598  CG  ASP A  42      11.504   9.746   7.948  1.00  4.670          C  
ATOM    599  OD1 ASP A  42      12.692   9.732   7.736  1.00  4.670          O  
ATOM    600  OD2 ASP A  42      10.967  10.603   8.603  1.00  4.670          O  
ATOM    601  H   ASP A  42      10.915   9.243   4.928  1.00  3.820          H  
ATOM    602  HA  ASP A  42      12.186   7.360   6.752  1.00  4.080          H  
ATOM    603 1HB  ASP A  42       9.700   9.071   7.041  1.00  5.610          H  
ATOM    604 2HB  ASP A  42      10.299   8.025   8.301  1.00  5.610          H  
ATOM    605  N   LYS A  43       9.319   6.607   5.383  1.00  3.050          N  
ATOM    606  CA  LYS A  43       8.353   5.536   5.229  1.00  3.130          C  
ATOM    607  C   LYS A  43       9.052   4.247   4.829  1.00  2.920          C  
ATOM    608  O   LYS A  43       8.661   3.172   5.284  1.00  3.050          O  
ATOM    609  CB  LYS A  43       7.278   5.915   4.226  1.00  4.350          C  
ATOM    610  CG  LYS A  43       6.364   7.016   4.723  1.00  4.350          C  
ATOM    611  CD  LYS A  43       5.285   7.386   3.719  1.00  4.350          C  
ATOM    612  CE  LYS A  43       4.470   8.560   4.246  1.00  4.350          C  
ATOM    613  NZ  LYS A  43       3.395   8.943   3.325  1.00  4.350          N  
ATOM    614  H   LYS A  43       9.233   7.457   4.849  1.00  3.660          H  
ATOM    615  HA  LYS A  43       7.872   5.364   6.191  1.00  3.760          H  
ATOM    616 1HB  LYS A  43       7.745   6.241   3.324  1.00  5.220          H  
ATOM    617 2HB  LYS A  43       6.671   5.041   3.997  1.00  5.220          H  
ATOM    618 1HG  LYS A  43       5.891   6.696   5.651  1.00  5.220          H  
ATOM    619 2HG  LYS A  43       6.962   7.905   4.930  1.00  5.220          H  
ATOM    620 1HD  LYS A  43       5.734   7.663   2.767  1.00  5.220          H  
ATOM    621 2HD  LYS A  43       4.617   6.537   3.554  1.00  5.220          H  
ATOM    622 1HE  LYS A  43       4.032   8.291   5.206  1.00  5.220          H  
ATOM    623 2HE  LYS A  43       5.135   9.414   4.384  1.00  5.220          H  
ATOM    624 1HZ  LYS A  43       2.882   9.720   3.707  1.00  5.220          H  
ATOM    625 2HZ  LYS A  43       3.788   9.202   2.432  1.00  5.220          H  
ATOM    626 3HZ  LYS A  43       2.758   8.136   3.210  1.00  5.220          H  
ATOM    627  N   LEU A  44      10.102   4.330   4.007  1.00  2.700          N  
ATOM    628  CA  LEU A  44      10.805   3.099   3.706  1.00  2.670          C  
ATOM    629  C   LEU A  44      11.823   2.789   4.795  1.00  2.680          C  
ATOM    630  O   LEU A  44      11.850   1.674   5.316  1.00  2.750          O  
ATOM    631  CB  LEU A  44      11.549   3.150   2.374  1.00  3.750          C  
ATOM    632  CG  LEU A  44      10.713   3.321   1.132  1.00  3.750          C  
ATOM    633  CD1 LEU A  44      11.604   3.397  -0.020  1.00  3.750          C  
ATOM    634  CD2 LEU A  44       9.723   2.187   0.949  1.00  3.750          C  
ATOM    635  H   LEU A  44      10.358   5.229   3.583  1.00  3.240          H  
ATOM    636  HA  LEU A  44      10.097   2.287   3.690  1.00  3.200          H  
ATOM    637 1HB  LEU A  44      12.243   3.993   2.413  1.00  4.500          H  
ATOM    638 2HB  LEU A  44      12.130   2.236   2.268  1.00  4.500          H  
ATOM    639  HG  LEU A  44      10.198   4.262   1.203  1.00  4.500          H  
ATOM    640 1HD1 LEU A  44      11.014   3.579  -0.902  1.00  4.500          H  
ATOM    641 2HD1 LEU A  44      12.300   4.189   0.124  1.00  4.500          H  
ATOM    642 3HD1 LEU A  44      12.144   2.474  -0.130  1.00  4.500          H  
ATOM    643 1HD2 LEU A  44       9.161   2.358   0.046  1.00  4.500          H  
ATOM    644 2HD2 LEU A  44      10.252   1.244   0.874  1.00  4.500          H  
ATOM    645 3HD2 LEU A  44       9.041   2.156   1.776  1.00  4.500          H  
ATOM    646  N   LYS A  45      12.624   3.773   5.229  1.00  2.740          N  
ATOM    647  CA  LYS A  45      13.668   3.475   6.215  1.00  2.920          C  
ATOM    648  C   LYS A  45      13.161   2.879   7.526  1.00  3.100          C  
ATOM    649  O   LYS A  45      13.849   2.074   8.158  1.00  3.320          O  
ATOM    650  CB  LYS A  45      14.532   4.703   6.479  1.00  4.020          C  
ATOM    651  CG  LYS A  45      15.465   5.034   5.317  1.00  4.020          C  
ATOM    652  CD  LYS A  45      16.310   6.285   5.570  1.00  4.020          C  
ATOM    653  CE  LYS A  45      17.292   6.508   4.400  1.00  4.020          C  
ATOM    654  NZ  LYS A  45      18.137   7.739   4.552  1.00  4.020          N  
ATOM    655  H   LYS A  45      12.573   4.719   4.836  1.00  3.290          H  
ATOM    656  HA  LYS A  45      14.317   2.739   5.777  1.00  3.500          H  
ATOM    657 1HB  LYS A  45      13.889   5.566   6.658  1.00  4.820          H  
ATOM    658 2HB  LYS A  45      15.132   4.543   7.372  1.00  4.820          H  
ATOM    659 1HG  LYS A  45      16.128   4.186   5.143  1.00  4.820          H  
ATOM    660 2HG  LYS A  45      14.871   5.189   4.415  1.00  4.820          H  
ATOM    661 1HD  LYS A  45      15.649   7.155   5.652  1.00  4.820          H  
ATOM    662 2HD  LYS A  45      16.867   6.178   6.500  1.00  4.820          H  
ATOM    663 1HE  LYS A  45      17.951   5.642   4.335  1.00  4.820          H  
ATOM    664 2HE  LYS A  45      16.726   6.588   3.472  1.00  4.820          H  
ATOM    665 1HZ  LYS A  45      18.791   7.811   3.730  1.00  4.820          H  
ATOM    666 2HZ  LYS A  45      17.545   8.561   4.590  1.00  4.820          H  
ATOM    667 3HZ  LYS A  45      18.683   7.679   5.391  1.00  4.820          H  
ATOM    668  N   LYS A  46      11.978   3.280   7.966  1.00  3.130          N  
ATOM    669  CA  LYS A  46      11.429   2.785   9.214  1.00  3.400          C  
ATOM    670  C   LYS A  46      10.546   1.530   9.054  1.00  3.310          C  
ATOM    671  O   LYS A  46      10.011   1.038  10.050  1.00  3.630          O  
ATOM    672  CB  LYS A  46      10.621   3.908   9.874  1.00  4.650          C  
ATOM    673  CG  LYS A  46      11.468   5.135  10.264  1.00  4.650          C  
ATOM    674  CD  LYS A  46      10.625   6.248  10.906  1.00  4.650          C  
ATOM    675  CE  LYS A  46      11.487   7.486  11.217  1.00  4.650          C  
ATOM    676  NZ  LYS A  46      10.689   8.611  11.813  1.00  4.650          N  
ATOM    677  H   LYS A  46      11.447   3.983   7.445  1.00  3.760          H  
ATOM    678  HA  LYS A  46      12.260   2.522   9.868  1.00  4.080          H  
ATOM    679 1HB  LYS A  46       9.840   4.240   9.185  1.00  5.580          H  
ATOM    680 2HB  LYS A  46      10.132   3.529  10.770  1.00  5.580          H  
ATOM    681 1HG  LYS A  46      12.249   4.824  10.957  1.00  5.580          H  
ATOM    682 2HG  LYS A  46      11.944   5.533   9.363  1.00  5.580          H  
ATOM    683 1HD  LYS A  46       9.827   6.534  10.220  1.00  5.580          H  
ATOM    684 2HD  LYS A  46      10.176   5.882  11.827  1.00  5.580          H  
ATOM    685 1HE  LYS A  46      12.274   7.205  11.914  1.00  5.580          H  
ATOM    686 2HE  LYS A  46      11.946   7.834  10.291  1.00  5.580          H  
ATOM    687 1HZ  LYS A  46      11.304   9.395  11.987  1.00  5.580          H  
ATOM    688 2HZ  LYS A  46       9.955   8.906  11.177  1.00  5.580          H  
ATOM    689 3HZ  LYS A  46      10.272   8.310  12.681  1.00  5.580          H  
ATOM    690  N   SER A  47      10.319   1.058   7.815  1.00  3.000          N  
ATOM    691  CA  SER A  47       9.408  -0.076   7.587  1.00  3.050          C  
ATOM    692  C   SER A  47       9.871  -1.194   6.626  1.00  3.010          C  
ATOM    693  O   SER A  47       9.632  -2.379   6.886  1.00  3.110          O  
ATOM    694  CB  SER A  47       8.074   0.438   7.092  1.00  4.250          C  
ATOM    695  OG  SER A  47       7.164  -0.612   6.891  1.00  4.250          O  
ATOM    696  H   SER A  47      10.818   1.466   7.024  1.00  3.600          H  
ATOM    697  HA  SER A  47       9.238  -0.547   8.554  1.00  3.660          H  
ATOM    698 1HB  SER A  47       7.669   1.152   7.806  1.00  5.100          H  
ATOM    699 2HB  SER A  47       8.225   0.960   6.167  1.00  5.100          H  
ATOM    700  HG  SER A  47       6.392  -0.217   6.480  1.00  5.100          H  
ATOM    701  N   TYR A  48      10.443  -0.827   5.470  1.00  3.020          N  
ATOM    702  CA  TYR A  48      10.690  -1.790   4.401  1.00  3.220          C  
ATOM    703  C   TYR A  48      12.147  -2.281   4.313  1.00  3.430          C  
ATOM    704  O   TYR A  48      13.066  -1.462   4.312  1.00  3.630          O  
ATOM    705  CB  TYR A  48      10.307  -1.169   3.055  1.00  4.430          C  
ATOM    706  CG  TYR A  48       8.829  -1.025   2.770  1.00  4.430          C  
ATOM    707  CD1 TYR A  48       8.088   0.036   3.261  1.00  4.430          C  
ATOM    708  CD2 TYR A  48       8.227  -1.960   1.956  1.00  4.430          C  
ATOM    709  CE1 TYR A  48       6.753   0.155   2.944  1.00  4.430          C  
ATOM    710  CE2 TYR A  48       6.893  -1.847   1.632  1.00  4.430          C  
ATOM    711  CZ  TYR A  48       6.149  -0.799   2.114  1.00  4.430          C  
ATOM    712  OH  TYR A  48       4.796  -0.710   1.772  1.00  4.430          O  
ATOM    713  H   TYR A  48      10.717   0.143   5.335  1.00  3.620          H  
ATOM    714  HA  TYR A  48      10.012  -2.611   4.578  1.00  3.860          H  
ATOM    715 1HB  TYR A  48      10.754  -0.173   2.994  1.00  5.310          H  
ATOM    716 2HB  TYR A  48      10.733  -1.767   2.260  1.00  5.310          H  
ATOM    717  HD1 TYR A  48       8.550   0.775   3.896  1.00  5.310          H  
ATOM    718  HD2 TYR A  48       8.810  -2.790   1.561  1.00  5.310          H  
ATOM    719  HE1 TYR A  48       6.177   0.991   3.340  1.00  5.310          H  
ATOM    720  HE2 TYR A  48       6.430  -2.593   0.986  1.00  5.310          H  
ATOM    721  HH  TYR A  48       4.544  -1.529   1.324  1.00  5.310          H  
ATOM    722  N   PRO A  49      12.393  -3.600   4.100  1.00  3.600          N  
ATOM    723  CA  PRO A  49      13.709  -4.222   3.943  1.00  4.030          C  
ATOM    724  C   PRO A  49      14.616  -3.521   2.935  1.00  4.130          C  
ATOM    725  O   PRO A  49      15.830  -3.454   3.133  1.00  4.670          O  
ATOM    726  CB  PRO A  49      13.341  -5.628   3.453  1.00  6.040          C  
ATOM    727  CG  PRO A  49      12.000  -5.907   4.081  1.00  6.040          C  
ATOM    728  CD  PRO A  49      11.269  -4.580   4.058  1.00  6.040          C  
ATOM    729  HA  PRO A  49      14.199  -4.268   4.928  1.00  4.840          H  
ATOM    730 1HB  PRO A  49      13.318  -5.655   2.354  1.00  7.250          H  
ATOM    731 2HB  PRO A  49      14.113  -6.347   3.771  1.00  7.250          H  
ATOM    732 1HG  PRO A  49      11.472  -6.695   3.516  1.00  7.250          H  
ATOM    733 2HG  PRO A  49      12.136  -6.293   5.104  1.00  7.250          H  
ATOM    734 1HD  PRO A  49      10.658  -4.469   3.147  1.00  7.250          H  
ATOM    735 2HD  PRO A  49      10.669  -4.552   4.989  1.00  7.250          H  
ATOM    736  N   ILE A  50      14.027  -2.937   1.882  1.00  3.940          N  
ATOM    737  CA  ILE A  50      14.767  -2.219   0.841  1.00  4.170          C  
ATOM    738  C   ILE A  50      15.758  -1.200   1.403  1.00  3.720          C  
ATOM    739  O   ILE A  50      16.790  -0.927   0.775  1.00  3.840          O  
ATOM    740  CB  ILE A  50      13.764  -1.511  -0.121  1.00  5.750          C  
ATOM    741  CG1 ILE A  50      14.458  -0.976  -1.414  1.00  5.750          C  
ATOM    742  CG2 ILE A  50      13.062  -0.322   0.584  1.00  5.750          C  
ATOM    743  CD1 ILE A  50      15.040  -2.009  -2.347  1.00  5.750          C  
ATOM    744  H   ILE A  50      13.033  -3.042   1.743  1.00  4.730          H  
ATOM    745  HA  ILE A  50      15.332  -2.957   0.282  1.00  5.000          H  
ATOM    746  HB  ILE A  50      13.010  -2.236  -0.419  1.00  6.900          H  
ATOM    747 1HG1 ILE A  50      13.724  -0.400  -1.972  1.00  6.900          H  
ATOM    748 2HG1 ILE A  50      15.249  -0.321  -1.125  1.00  6.900          H  
ATOM    749 1HG2 ILE A  50      12.341   0.120  -0.101  1.00  6.900          H  
ATOM    750 2HG2 ILE A  50      12.561  -0.667   1.461  1.00  6.900          H  
ATOM    751 3HG2 ILE A  50      13.787   0.440   0.867  1.00  6.900          H  
ATOM    752 1HD1 ILE A  50      15.484  -1.503  -3.197  1.00  6.900          H  
ATOM    753 2HD1 ILE A  50      15.813  -2.585  -1.846  1.00  6.900          H  
ATOM    754 3HD1 ILE A  50      14.253  -2.678  -2.694  1.00  6.900          H  
ATOM    755  N   ALA A  51      15.456  -0.689   2.604  1.00  3.680          N  
ATOM    756  CA  ALA A  51      16.203   0.328   3.323  1.00  3.830          C  
ATOM    757  C   ALA A  51      17.648  -0.060   3.571  1.00  3.240          C  
ATOM    758  O   ALA A  51      18.494   0.800   3.812  1.00  3.150          O  
ATOM    759  CB  ALA A  51      15.517   0.593   4.637  1.00  5.300          C  
ATOM    760  H   ALA A  51      14.608  -1.038   3.068  1.00  4.420          H  
ATOM    761  HA  ALA A  51      16.197   1.240   2.719  1.00  4.600          H  
ATOM    762 1HB  ALA A  51      16.050   1.375   5.168  1.00  6.360          H  
ATOM    763 2HB  ALA A  51      14.486   0.893   4.447  1.00  6.360          H  
ATOM    764 3HB  ALA A  51      15.517  -0.319   5.234  1.00  6.360          H  
ATOM    765  N   GLN A  52      17.934  -1.359   3.581  1.00  3.080          N  
ATOM    766  CA  GLN A  52      19.296  -1.810   3.791  1.00  2.800          C  
ATOM    767  C   GLN A  52      20.208  -1.381   2.640  1.00  2.950          C  
ATOM    768  O   GLN A  52      21.396  -1.119   2.848  1.00  2.990          O  
ATOM    769  CB  GLN A  52      19.342  -3.334   3.939  1.00  4.030          C  
ATOM    770  CG  GLN A  52      20.736  -3.906   4.241  1.00  4.030          C  
ATOM    771  CD  GLN A  52      21.305  -3.440   5.561  1.00  4.030          C  
ATOM    772  OE1 GLN A  52      20.679  -3.592   6.613  1.00  4.030          O  
ATOM    773  NE2 GLN A  52      22.497  -2.861   5.512  1.00  4.030          N  
ATOM    774  H   GLN A  52      17.188  -2.040   3.398  1.00  3.700          H  
ATOM    775  HA  GLN A  52      19.669  -1.357   4.709  1.00  3.360          H  
ATOM    776 1HB  GLN A  52      18.663  -3.642   4.733  1.00  4.840          H  
ATOM    777 2HB  GLN A  52      18.987  -3.793   3.012  1.00  4.840          H  
ATOM    778 1HG  GLN A  52      20.657  -4.990   4.275  1.00  4.840          H  
ATOM    779 2HG  GLN A  52      21.426  -3.619   3.444  1.00  4.840          H  
ATOM    780 1HE2 GLN A  52      22.933  -2.527   6.349  1.00  4.840          H  
ATOM    781 2HE2 GLN A  52      22.958  -2.746   4.623  1.00  4.840          H  
ATOM    782  N   ASP A  53      19.667  -1.371   1.415  1.00  3.330          N  
ATOM    783  CA  ASP A  53      20.433  -1.049   0.223  1.00  3.750          C  
ATOM    784  C   ASP A  53      20.170   0.368  -0.286  1.00  3.720          C  
ATOM    785  O   ASP A  53      21.060   1.027  -0.841  1.00  3.740          O  
ATOM    786  CB  ASP A  53      20.054  -2.044  -0.869  1.00  5.080          C  
ATOM    787  CG  ASP A  53      20.373  -3.485  -0.477  1.00  5.080          C  
ATOM    788  OD1 ASP A  53      21.502  -3.769  -0.154  1.00  5.080          O  
ATOM    789  OD2 ASP A  53      19.476  -4.295  -0.517  1.00  5.080          O  
ATOM    790  H   ASP A  53      18.676  -1.577   1.300  1.00  4.000          H  
ATOM    791  HA  ASP A  53      21.493  -1.148   0.455  1.00  4.500          H  
ATOM    792 1HB  ASP A  53      18.983  -1.963  -1.074  1.00  6.100          H  
ATOM    793 2HB  ASP A  53      20.581  -1.793  -1.791  1.00  6.100          H  
ATOM    794  N   LEU A  54      18.921   0.820  -0.130  1.00  3.930          N  
ATOM    795  CA  LEU A  54      18.446   2.081  -0.696  1.00  4.160          C  
ATOM    796  C   LEU A  54      18.500   3.292   0.213  1.00  4.160          C  
ATOM    797  O   LEU A  54      17.844   3.350   1.253  1.00  4.290          O  
ATOM    798  CB  LEU A  54      16.980   1.900  -1.108  1.00  5.730          C  
ATOM    799  CG  LEU A  54      16.235   3.120  -1.664  1.00  5.730          C  
ATOM    800  CD1 LEU A  54      16.829   3.534  -2.966  1.00  5.730          C  
ATOM    801  CD2 LEU A  54      14.784   2.776  -1.820  1.00  5.730          C  
ATOM    802  H   LEU A  54      18.245   0.235   0.366  1.00  4.720          H  
ATOM    803  HA  LEU A  54      19.054   2.294  -1.572  1.00  4.990          H  
ATOM    804 1HB  LEU A  54      16.944   1.120  -1.864  1.00  6.880          H  
ATOM    805 2HB  LEU A  54      16.434   1.551  -0.230  1.00  6.880          H  
ATOM    806  HG  LEU A  54      16.316   3.956  -0.972  1.00  6.880          H  
ATOM    807 1HD1 LEU A  54      16.268   4.377  -3.331  1.00  6.880          H  
ATOM    808 2HD1 LEU A  54      17.870   3.811  -2.842  1.00  6.880          H  
ATOM    809 3HD1 LEU A  54      16.756   2.716  -3.676  1.00  6.880          H  
ATOM    810 1HD2 LEU A  54      14.253   3.647  -2.200  1.00  6.880          H  
ATOM    811 2HD2 LEU A  54      14.670   1.958  -2.503  1.00  6.880          H  
ATOM    812 3HD2 LEU A  54      14.381   2.496  -0.855  1.00  6.880          H  
ATOM    813  N   ASP A  55      19.224   4.313  -0.220  1.00  4.290          N  
ATOM    814  CA  ASP A  55      19.319   5.535   0.547  1.00  4.610          C  
ATOM    815  C   ASP A  55      18.391   6.569  -0.097  1.00  4.300          C  
ATOM    816  O   ASP A  55      18.701   7.144  -1.151  1.00  4.690          O  
ATOM    817  CB  ASP A  55      20.757   6.061   0.591  1.00  6.330          C  
ATOM    818  CG  ASP A  55      20.930   7.278   1.524  1.00  6.330          C  
ATOM    819  OD1 ASP A  55      20.015   7.536   2.310  1.00  6.330          O  
ATOM    820  OD2 ASP A  55      21.962   7.940   1.453  1.00  6.330          O  
ATOM    821  H   ASP A  55      19.722   4.253  -1.109  1.00  5.150          H  
ATOM    822  HA  ASP A  55      18.983   5.347   1.566  1.00  5.530          H  
ATOM    823 1HB  ASP A  55      21.421   5.263   0.925  1.00  7.590          H  
ATOM    824 2HB  ASP A  55      21.057   6.333  -0.405  1.00  7.590          H  
ATOM    825  N   LEU A  56      17.208   6.739   0.483  1.00  3.830          N  
ATOM    826  CA  LEU A  56      16.208   7.645  -0.060  1.00  3.840          C  
ATOM    827  C   LEU A  56      16.239   8.923   0.783  1.00  3.530          C  
ATOM    828  O   LEU A  56      16.247   8.848   2.016  1.00  3.760          O  
ATOM    829  CB  LEU A  56      14.836   6.926  -0.076  1.00  5.370          C  
ATOM    830  CG  LEU A  56      13.614   7.700  -0.608  1.00  5.370          C  
ATOM    831  CD1 LEU A  56      13.810   7.993  -2.051  1.00  5.370          C  
ATOM    832  CD2 LEU A  56      12.361   6.860  -0.492  1.00  5.370          C  
ATOM    833  H   LEU A  56      17.006   6.232   1.333  1.00  4.600          H  
ATOM    834  HA  LEU A  56      16.488   7.906  -1.076  1.00  4.610          H  
ATOM    835 1HB  LEU A  56      14.935   6.030  -0.688  1.00  6.450          H  
ATOM    836 2HB  LEU A  56      14.606   6.611   0.942  1.00  6.450          H  
ATOM    837  HG  LEU A  56      13.490   8.614  -0.052  1.00  6.450          H  
ATOM    838 1HD1 LEU A  56      12.950   8.494  -2.417  1.00  6.450          H  
ATOM    839 2HD1 LEU A  56      14.674   8.622  -2.193  1.00  6.450          H  
ATOM    840 3HD1 LEU A  56      13.940   7.058  -2.591  1.00  6.450          H  
ATOM    841 1HD2 LEU A  56      11.509   7.422  -0.880  1.00  6.450          H  
ATOM    842 2HD2 LEU A  56      12.507   5.968  -1.085  1.00  6.450          H  
ATOM    843 3HD2 LEU A  56      12.164   6.582   0.531  1.00  6.450          H  
ATOM    844  N   TYR A  57      16.334  10.088   0.136  1.00  3.320          N  
ATOM    845  CA  TYR A  57      16.430  11.347   0.875  1.00  3.220          C  
ATOM    846  C   TYR A  57      15.909  12.570   0.117  1.00  3.600          C  
ATOM    847  O   TYR A  57      15.663  12.511  -1.090  1.00  3.610          O  
ATOM    848  CB  TYR A  57      17.887  11.550   1.312  1.00  4.550          C  
ATOM    849  CG  TYR A  57      18.901  11.686   0.173  1.00  4.550          C  
ATOM    850  CD1 TYR A  57      19.305  12.941  -0.263  1.00  4.550          C  
ATOM    851  CD2 TYR A  57      19.429  10.538  -0.429  1.00  4.550          C  
ATOM    852  CE1 TYR A  57      20.237  13.051  -1.278  1.00  4.550          C  
ATOM    853  CE2 TYR A  57      20.346  10.647  -1.447  1.00  4.550          C  
ATOM    854  CZ  TYR A  57      20.760  11.898  -1.872  1.00  4.550          C  
ATOM    855  OH  TYR A  57      21.686  12.013  -2.889  1.00  4.550          O  
ATOM    856  H   TYR A  57      16.354  10.095  -0.890  1.00  3.980          H  
ATOM    857  HA  TYR A  57      15.820  11.251   1.773  1.00  3.860          H  
ATOM    858 1HB  TYR A  57      17.956  12.447   1.928  1.00  5.460          H  
ATOM    859 2HB  TYR A  57      18.197  10.709   1.934  1.00  5.460          H  
ATOM    860  HD1 TYR A  57      18.896  13.841   0.199  1.00  5.460          H  
ATOM    861  HD2 TYR A  57      19.114   9.549  -0.092  1.00  5.460          H  
ATOM    862  HE1 TYR A  57      20.558  14.035  -1.614  1.00  5.460          H  
ATOM    863  HE2 TYR A  57      20.748   9.752  -1.908  1.00  5.460          H  
ATOM    864  HH  TYR A  57      21.873  11.145  -3.251  1.00  5.460          H  
ATOM    865  N   THR A  58      15.702  13.664   0.851  1.00  4.130          N  
ATOM    866  CA  THR A  58      15.233  14.916   0.268  1.00  4.820          C  
ATOM    867  C   THR A  58      16.398  15.771  -0.225  1.00  5.030          C  
ATOM    868  O   THR A  58      17.398  15.946   0.477  1.00  5.190          O  
ATOM    869  CB  THR A  58      14.365  15.716   1.274  1.00  6.470          C  
ATOM    870  OG1 THR A  58      13.212  14.938   1.639  1.00  6.470          O  
ATOM    871  CG2 THR A  58      13.871  17.032   0.633  1.00  6.470          C  
ATOM    872  H   THR A  58      15.888  13.635   1.842  1.00  4.960          H  
ATOM    873  HA  THR A  58      14.607  14.675  -0.590  1.00  5.780          H  
ATOM    874  HB  THR A  58      14.949  15.935   2.166  1.00  7.770          H  
ATOM    875  HG1 THR A  58      12.784  15.345   2.395  1.00  7.770          H  
ATOM    876 1HG2 THR A  58      13.255  17.570   1.349  1.00  7.770          H  
ATOM    877 2HG2 THR A  58      14.712  17.660   0.354  1.00  7.770          H  
ATOM    878 3HG2 THR A  58      13.278  16.808  -0.255  1.00  7.770          H  
ATOM    879  N   ARG A  59      16.263  16.293  -1.439  1.00  5.250          N  
ATOM    880  CA  ARG A  59      17.268  17.144  -2.065  1.00  5.710          C  
ATOM    881  C   ARG A  59      16.626  18.265  -2.881  1.00  5.540          C  
ATOM    882  O   ARG A  59      15.730  18.021  -3.679  1.00  5.990          O  
ATOM    883  CB  ARG A  59      18.150  16.293  -2.956  1.00  7.810          C  
ATOM    884  CG  ARG A  59      19.268  17.000  -3.674  1.00  7.810          C  
ATOM    885  CD  ARG A  59      20.088  16.068  -4.467  1.00  7.810          C  
ATOM    886  NE  ARG A  59      21.102  16.771  -5.238  1.00  7.810          N  
ATOM    887  CZ  ARG A  59      21.920  16.202  -6.150  1.00  7.810          C  
ATOM    888  NH1 ARG A  59      21.844  14.911  -6.407  1.00  7.810          N  
ATOM    889  NH2 ARG A  59      22.808  16.951  -6.788  1.00  7.810          N  
ATOM    890  H   ARG A  59      15.387  16.082  -1.929  1.00  6.300          H  
ATOM    891  HA  ARG A  59      17.881  17.588  -1.281  1.00  6.850          H  
ATOM    892 1HB  ARG A  59      18.597  15.516  -2.346  1.00  9.370          H  
ATOM    893 2HB  ARG A  59      17.529  15.809  -3.702  1.00  9.370          H  
ATOM    894 1HG  ARG A  59      18.846  17.690  -4.371  1.00  9.370          H  
ATOM    895 2HG  ARG A  59      19.905  17.527  -2.966  1.00  9.370          H  
ATOM    896 1HD  ARG A  59      20.588  15.365  -3.798  1.00  9.370          H  
ATOM    897 2HD  ARG A  59      19.446  15.525  -5.155  1.00  9.370          H  
ATOM    898  HE  ARG A  59      21.215  17.764  -5.072  1.00  9.370          H  
ATOM    899 1HH1 ARG A  59      21.175  14.335  -5.921  1.00  9.370          H  
ATOM    900 2HH1 ARG A  59      22.462  14.492  -7.088  1.00  9.370          H  
ATOM    901 1HH2 ARG A  59      22.870  17.942  -6.592  1.00  9.370          H  
ATOM    902 2HH2 ARG A  59      23.426  16.537  -7.470  1.00  9.370          H  
ATOM    903  N   LEU A  60      17.032  19.514  -2.652  1.00  5.080          N  
ATOM    904  CA  LEU A  60      16.468  20.644  -3.408  1.00  5.060          C  
ATOM    905  C   LEU A  60      14.932  20.670  -3.405  1.00  4.790          C  
ATOM    906  O   LEU A  60      14.320  21.034  -4.397  1.00  4.830          O  
ATOM    907  CB  LEU A  60      16.949  20.582  -4.871  1.00  7.090          C  
ATOM    908  CG  LEU A  60      18.478  20.618  -5.120  1.00  7.090          C  
ATOM    909  CD1 LEU A  60      18.732  20.360  -6.600  1.00  7.090          C  
ATOM    910  CD2 LEU A  60      19.049  21.971  -4.717  1.00  7.090          C  
ATOM    911  H   LEU A  60      17.754  19.686  -1.964  1.00  6.100          H  
ATOM    912  HA  LEU A  60      16.809  21.568  -2.948  1.00  6.070          H  
ATOM    913 1HB  LEU A  60      16.552  19.687  -5.336  1.00  8.510          H  
ATOM    914 2HB  LEU A  60      16.521  21.439  -5.396  1.00  8.510          H  
ATOM    915  HG  LEU A  60      18.960  19.857  -4.548  1.00  8.510          H  
ATOM    916 1HD1 LEU A  60      19.804  20.375  -6.794  1.00  8.510          H  
ATOM    917 2HD1 LEU A  60      18.331  19.389  -6.879  1.00  8.510          H  
ATOM    918 3HD1 LEU A  60      18.247  21.135  -7.192  1.00  8.510          H  
ATOM    919 1HD2 LEU A  60      20.121  21.980  -4.909  1.00  8.510          H  
ATOM    920 2HD2 LEU A  60      18.570  22.757  -5.302  1.00  8.510          H  
ATOM    921 3HD2 LEU A  60      18.881  22.156  -3.662  1.00  8.510          H  
ATOM    922  N   GLY A  61      14.313  20.226  -2.312  1.00  4.700          N  
ATOM    923  CA  GLY A  61      12.853  20.200  -2.164  1.00  4.670          C  
ATOM    924  C   GLY A  61      12.153  18.968  -2.772  1.00  4.280          C  
ATOM    925  O   GLY A  61      10.947  18.781  -2.577  1.00  4.360          O  
ATOM    926  H   GLY A  61      14.884  19.963  -1.522  1.00  5.640          H  
ATOM    927 1HA  GLY A  61      12.611  20.255  -1.103  1.00  5.600          H  
ATOM    928 2HA  GLY A  61      12.441  21.099  -2.618  1.00  5.600          H  
ATOM    929  N   GLY A  62      12.893  18.117  -3.482  1.00  4.100          N  
ATOM    930  CA  GLY A  62      12.313  16.940  -4.119  1.00  4.130          C  
ATOM    931  C   GLY A  62      12.869  15.658  -3.518  1.00  3.590          C  
ATOM    932  O   GLY A  62      13.650  15.688  -2.567  1.00  3.230          O  
ATOM    933  H   GLY A  62      13.894  18.288  -3.590  1.00  4.920          H  
ATOM    934 1HA  GLY A  62      11.231  16.959  -4.013  1.00  4.960          H  
ATOM    935 2HA  GLY A  62      12.529  16.969  -5.187  1.00  4.960          H  
ATOM    936  N   MET A  63      12.506  14.518  -4.091  1.00  3.800          N  
ATOM    937  CA  MET A  63      12.988  13.249  -3.560  1.00  3.480          C  
ATOM    938  C   MET A  63      13.953  12.559  -4.515  1.00  3.460          C  
ATOM    939  O   MET A  63      13.620  12.322  -5.677  1.00  3.970          O  
ATOM    940  CB  MET A  63      11.804  12.357  -3.248  1.00  5.000          C  
ATOM    941  CG  MET A  63      12.179  11.067  -2.652  1.00  5.000          C  
ATOM    942  SD  MET A  63      12.871  11.240  -0.994  1.00  5.000          S  
ATOM    943  CE  MET A  63      11.529  11.683   0.040  1.00  5.000          C  
ATOM    944  H   MET A  63      11.873  14.537  -4.875  1.00  4.560          H  
ATOM    945  HA  MET A  63      13.536  13.438  -2.635  1.00  4.180          H  
ATOM    946 1HB  MET A  63      11.134  12.869  -2.581  1.00  6.000          H  
ATOM    947 2HB  MET A  63      11.254  12.143  -4.160  1.00  6.000          H  
ATOM    948 1HG  MET A  63      11.341  10.424  -2.603  1.00  6.000          H  
ATOM    949 2HG  MET A  63      12.922  10.591  -3.282  1.00  6.000          H  
ATOM    950 1HE  MET A  63      11.882  11.801   1.060  1.00  6.000          H  
ATOM    951 2HE  MET A  63      11.100  12.621  -0.292  1.00  6.000          H  
ATOM    952 3HE  MET A  63      10.785  10.904  -0.008  1.00  6.000          H  
ATOM    953  N   VAL A  64      15.125  12.197  -4.006  1.00  3.190          N  
ATOM    954  CA  VAL A  64      16.187  11.572  -4.789  1.00  3.460          C  
ATOM    955  C   VAL A  64      16.710  10.309  -4.099  1.00  3.470          C  
ATOM    956  O   VAL A  64      16.560  10.150  -2.887  1.00  3.420          O  
ATOM    957  CB  VAL A  64      17.324  12.611  -4.976  1.00  4.740          C  
ATOM    958  CG1 VAL A  64      17.938  12.901  -3.670  1.00  4.740          C  
ATOM    959  CG2 VAL A  64      18.374  12.158  -5.990  1.00  4.740          C  
ATOM    960  H   VAL A  64      15.306  12.403  -3.016  1.00  3.830          H  
ATOM    961  HA  VAL A  64      15.788  11.293  -5.760  1.00  4.150          H  
ATOM    962  HB  VAL A  64      16.894  13.523  -5.314  1.00  5.680          H  
ATOM    963 1HG1 VAL A  64      18.702  13.634  -3.796  1.00  5.680          H  
ATOM    964 2HG1 VAL A  64      17.189  13.269  -2.973  1.00  5.680          H  
ATOM    965 3HG1 VAL A  64      18.376  12.000  -3.277  1.00  5.680          H  
ATOM    966 1HG2 VAL A  64      19.119  12.942  -6.093  1.00  5.680          H  
ATOM    967 2HG2 VAL A  64      18.876  11.256  -5.670  1.00  5.680          H  
ATOM    968 3HG2 VAL A  64      17.896  11.988  -6.955  1.00  5.680          H  
ATOM    969  N   TRP A  65      17.323   9.401  -4.857  1.00  3.810          N  
ATOM    970  CA  TRP A  65      17.933   8.254  -4.204  1.00  4.030          C  
ATOM    971  C   TRP A  65      19.161   7.718  -4.903  1.00  4.120          C  
ATOM    972  O   TRP A  65      19.425   7.989  -6.076  1.00  4.350          O  
ATOM    973  CB  TRP A  65      16.950   7.106  -4.049  1.00  5.550          C  
ATOM    974  CG  TRP A  65      16.438   6.559  -5.307  1.00  5.550          C  
ATOM    975  CD1 TRP A  65      15.381   7.027  -5.980  1.00  5.550          C  
ATOM    976  CD2 TRP A  65      16.928   5.424  -6.070  1.00  5.550          C  
ATOM    977  NE1 TRP A  65      15.178   6.292  -7.087  1.00  5.550          N  
ATOM    978  CE2 TRP A  65      16.115   5.312  -7.165  1.00  5.550          C  
ATOM    979  CE3 TRP A  65      17.979   4.514  -5.901  1.00  5.550          C  
ATOM    980  CZ2 TRP A  65      16.301   4.328  -8.120  1.00  5.550          C  
ATOM    981  CZ3 TRP A  65      18.171   3.527  -6.846  1.00  5.550          C  
ATOM    982  CH2 TRP A  65      17.350   3.436  -7.931  1.00  5.550          C  
ATOM    983  H   TRP A  65      17.396   9.520  -5.861  1.00  4.570          H  
ATOM    984  HA  TRP A  65      18.240   8.562  -3.205  1.00  4.840          H  
ATOM    985 1HB  TRP A  65      17.439   6.316  -3.497  1.00  6.660          H  
ATOM    986 2HB  TRP A  65      16.126   7.427  -3.469  1.00  6.660          H  
ATOM    987  HD1 TRP A  65      14.772   7.878  -5.677  1.00  6.660          H  
ATOM    988  HE1 TRP A  65      14.446   6.441  -7.770  1.00  6.660          H  
ATOM    989  HE3 TRP A  65      18.620   4.584  -5.047  1.00  6.660          H  
ATOM    990  HZ2 TRP A  65      15.655   4.238  -8.994  1.00  6.660          H  
ATOM    991  HZ3 TRP A  65      18.989   2.825  -6.704  1.00  6.660          H  
ATOM    992  HH2 TRP A  65      17.524   2.650  -8.665  1.00  6.660          H  
ATOM    993  N   ARG A  66      19.895   6.931  -4.133  1.00  4.160          N  
ATOM    994  CA  ARG A  66      21.066   6.175  -4.553  1.00  4.320          C  
ATOM    995  C   ARG A  66      21.023   4.827  -3.841  1.00  4.570          C  
ATOM    996  O   ARG A  66      20.353   4.704  -2.816  1.00  4.810          O  
ATOM    997  CB  ARG A  66      22.329   6.947  -4.211  1.00  5.980          C  
ATOM    998  CG  ARG A  66      22.511   7.192  -2.721  1.00  5.980          C  
ATOM    999  CD  ARG A  66      23.690   8.032  -2.409  1.00  5.980          C  
ATOM   1000  NE  ARG A  66      23.776   8.318  -0.970  1.00  5.980          N  
ATOM   1001  CZ  ARG A  66      24.730   9.036  -0.363  1.00  5.980          C  
ATOM   1002  NH1 ARG A  66      25.749   9.551  -1.032  1.00  5.980          N  
ATOM   1003  NH2 ARG A  66      24.610   9.211   0.934  1.00  5.980          N  
ATOM   1004  H   ARG A  66      19.585   6.848  -3.159  1.00  4.990          H  
ATOM   1005  HA  ARG A  66      21.023   6.011  -5.629  1.00  5.180          H  
ATOM   1006 1HB  ARG A  66      23.201   6.402  -4.571  1.00  7.180          H  
ATOM   1007 2HB  ARG A  66      22.311   7.914  -4.714  1.00  7.180          H  
ATOM   1008 1HG  ARG A  66      21.627   7.678  -2.319  1.00  7.180          H  
ATOM   1009 2HG  ARG A  66      22.656   6.236  -2.218  1.00  7.180          H  
ATOM   1010 1HD  ARG A  66      24.594   7.508  -2.713  1.00  7.180          H  
ATOM   1011 2HD  ARG A  66      23.610   8.978  -2.943  1.00  7.180          H  
ATOM   1012  HE  ARG A  66      23.024   7.975  -0.344  1.00  7.180          H  
ATOM   1013 1HH1 ARG A  66      25.827   9.409  -2.027  1.00  7.180          H  
ATOM   1014 2HH1 ARG A  66      26.453  10.089  -0.546  1.00  7.180          H  
ATOM   1015 1HH2 ARG A  66      23.777   8.796   1.401  1.00  7.180          H  
ATOM   1016 2HH2 ARG A  66      25.289   9.741   1.454  1.00  7.180          H  
ATOM   1017  N   ALA A  67      21.737   3.824  -4.337  1.00  4.800          N  
ATOM   1018  CA  ALA A  67      21.718   2.544  -3.628  1.00  5.260          C  
ATOM   1019  C   ALA A  67      23.053   1.830  -3.737  1.00  5.260          C  
ATOM   1020  O   ALA A  67      23.771   1.973  -4.727  1.00  5.240          O  
ATOM   1021  CB  ALA A  67      20.604   1.649  -4.180  1.00  7.180          C  
ATOM   1022  H   ALA A  67      22.283   3.940  -5.181  1.00  5.760          H  
ATOM   1023  HA  ALA A  67      21.535   2.740  -2.573  1.00  6.310          H  
ATOM   1024 1HB  ALA A  67      20.584   0.710  -3.626  1.00  8.620          H  
ATOM   1025 2HB  ALA A  67      19.645   2.150  -4.070  1.00  8.620          H  
ATOM   1026 3HB  ALA A  67      20.787   1.442  -5.233  1.00  8.620          H  
ATOM   1027  N   ASP A  68      23.345   1.012  -2.723  1.00  5.640          N  
ATOM   1028  CA  ASP A  68      24.574   0.223  -2.675  1.00  5.960          C  
ATOM   1029  C   ASP A  68      24.427  -1.185  -3.246  1.00  5.940          C  
ATOM   1030  O   ASP A  68      25.361  -1.987  -3.188  1.00  6.350          O  
ATOM   1031  CB  ASP A  68      25.079   0.127  -1.235  1.00  8.220          C  
ATOM   1032  CG  ASP A  68      25.578   1.466  -0.654  1.00  8.220          C  
ATOM   1033  OD1 ASP A  68      26.048   2.304  -1.392  1.00  8.220          O  
ATOM   1034  OD2 ASP A  68      25.485   1.626   0.537  1.00  8.220          O  
ATOM   1035  H   ASP A  68      22.683   0.966  -1.939  1.00  6.770          H  
ATOM   1036  HA  ASP A  68      25.329   0.744  -3.265  1.00  7.150          H  
ATOM   1037 1HB  ASP A  68      24.272  -0.249  -0.599  1.00  9.860          H  
ATOM   1038 2HB  ASP A  68      25.891  -0.596  -1.187  1.00  9.860          H  
ATOM   1039  N   ALA A  69      23.253  -1.499  -3.774  1.00  5.720          N  
ATOM   1040  CA  ALA A  69      23.006  -2.819  -4.334  1.00  6.000          C  
ATOM   1041  C   ALA A  69      21.833  -2.792  -5.290  1.00  6.670          C  
ATOM   1042  O   ALA A  69      20.963  -1.921  -5.200  1.00  7.160          O  
ATOM   1043  CB  ALA A  69      22.746  -3.828  -3.238  1.00  8.290          C  
ATOM   1044  H   ALA A  69      22.533  -0.794  -3.804  1.00  6.860          H  
ATOM   1045  HA  ALA A  69      23.892  -3.120  -4.893  1.00  7.200          H  
ATOM   1046 1HB  ALA A  69      22.582  -4.811  -3.677  1.00  9.950          H  
ATOM   1047 2HB  ALA A  69      23.594  -3.873  -2.555  1.00  9.950          H  
ATOM   1048 3HB  ALA A  69      21.875  -3.538  -2.705  1.00  9.950          H  
ATOM   1049  N   SER A  70      21.795  -3.783  -6.174  1.00  6.930          N  
ATOM   1050  CA  SER A  70      20.684  -3.947  -7.092  1.00  7.730          C  
ATOM   1051  C   SER A  70      19.534  -4.695  -6.427  1.00  8.230          C  
ATOM   1052  O   SER A  70      18.500  -4.096  -6.125  1.00  8.980          O  
ATOM   1053  OXT SER A  70      19.762  -5.799  -5.931  1.00 11.600          O  
ATOM   1054  CB  SER A  70      21.111  -4.693  -8.337  1.00  9.960          C  
ATOM   1055  OG  SER A  70      22.072  -3.972  -9.054  1.00  9.960          O  
ATOM   1056  H   SER A  70      22.555  -4.446  -6.214  1.00  8.320          H  
ATOM   1057  HA  SER A  70      20.343  -2.962  -7.388  1.00  9.280          H  
ATOM   1058 1HB  SER A  70      21.500  -5.674  -8.075  1.00 11.950          H  
ATOM   1059 2HB  SER A  70      20.235  -4.847  -8.969  1.00 11.950          H  
ATOM   1060  HG  SER A  70      21.939  -4.237  -9.990  1.00 11.950          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 -350.023 36.2579 254.845 -22.3019 5.99322 14.7232 139.057 -145.898 -0.39209 -2.70309 -118.698 -14.1655 -41.5459 -8.92764 -13.3804 -6.48763 0 -0.29658 3.95824 31.778 49.4103 -16.2931 8.5232 -3.70651 -4.22695 32.9995 -171.5
SER:NtermProteinFull_1 -3.13202 0.11958 5.15216 -0.04027 0 0.05911 3.07368 -2.16419 -0.00124 -0.00493 -4.55564 -0.59991 0 0 -1.14814 -0.29707 0 0.00971 0.02956 0.23251 0 0 1.78329 -0.77834 0 0.13548 -2.12667
PHE_2 -9.8543 1.66111 1.72702 -0.99921 0.14975 0.3548 2.28685 -2.3205 -0 -0 -1.16804 0.00194 0 0 -0.60524 0 0 0.19702 0.13039 0 1.82664 -0.5115 0 1.0402 0.15141 0.43081 -5.50085
LEU_3 -5.32317 0.4298 2.87431 -0.63259 0.35987 0.25785 1.40968 -2.03467 -0 -0 -0.61125 -0.02293 0 0 0 0 0 -0.02651 0.70147 2.1167 0 -0.13715 0 0.18072 -0.0743 0.55618 0.02402
ASP_4 -5.20118 0.27348 8.07709 -0.09668 0.00041 0.28537 4.15343 -3.45232 -0.02301 -0.15782 -5.08959 -0.52254 0 0 -2.28418 -0.29707 0 0.27347 0.00091 0 2.40194 -0.18373 0 -2.3716 -0.34048 0.65872 -3.89538
GLN_5 -5.37771 0.38261 6.41205 -0.2577 0.02615 0.19396 3.30889 -2.98221 -0 -0 -3.16823 -0.43257 0 0 0 -0.69629 0 0.01412 0.00334 0 3.10451 -0.10926 0 -0.18838 -0.23847 0.60442 0.59923
VAL_6 -6.98395 1.13868 3.78031 -0.32279 0.33795 0.07456 2.51275 -2.75429 -1e-05 -0.00021 -1.4481 -0.10192 0 0 0 0 0 -0.04362 0.08298 0.12133 0 -0.18856 0 1.9342 -0.20498 0.43589 -1.62978
SER_7 -3.21737 0.13372 4.1756 -0.04055 0.00017 0.05572 1.78232 -1.89095 -0 -0 -1.35277 -0.47668 0 0 -0.64825 0 0 -0.12112 0.25705 0.14371 0 -0.36178 2.14252 -0.77834 -0.23611 0.41732 -0.0158
ARG_8 -4.11953 0.46711 4.89772 -0.7125 0.17454 0.57419 2.2347 -2.09515 -0.02178 -0.1531 -2.2048 -0.14784 0 0 -0.48779 0 0 -0.05254 0.18806 1.76096 0 -0.15846 0 -1.2888 -0.30508 0.44758 -1.00252
ILE_9 -5.32203 0.76445 3.42702 -0.48922 0.44301 0.12064 2.04341 -1.96503 -0 -0 -1.04348 -0.10372 0 0 0 0 0 0.27526 0.13582 0.2922 0 -0.67356 0 0.73287 -0.26722 1.00485 -0.62473
PRO_10 -2.22786 0.49266 1.45134 -0.13133 0.00113 0.09586 0.59812 -0.70195 -0 -0 -1.4526 0.21362 0 0 0 0 0 -0.03534 0.01092 0.23107 0 -1.06161 0 -2.4119 -0.53473 0.88041 -4.58221
SER_11 -2.71007 0.2271 1.99132 -0.03042 0 0.06933 0.76367 -0.94439 -0 -0 0.22 -0.40192 0 0 0 0 0 -0.01227 0.01837 0.27138 0 -0.30068 0.60171 -0.77834 -0.73922 0.17946 -1.57497
GLY_12 -1.47887 0.09746 1.54703 -6e-05 0 0 0.41179 -0.79156 -0.01198 -0.06588 -0.11718 -0.3782 0 0 0 0 0 -0.1394 0 0 0 0.45666 0 0.83697 -0.30049 0.13307 0.19937
ASP_13 -4.45402 0.40851 6.35871 -0.13898 0.00366 0.4169 3.101 -2.76468 -0.01198 -0.06588 -2.62214 -1.15863 0 0 -1.07631 0 0 0.01227 0.0211 0 3.21134 0.22693 0 -2.3716 0.53601 0.25963 -0.10815
LYS_14 -2.51743 0.3895 3.53633 -0.30684 0.02633 0.143 1.84813 -1.61049 -0 -0 -1.74145 -0.01991 0 0 0 0 0 0.06273 0.00221 1.8284 0 -0.02684 0 -1.5107 0.21321 0.27963 0.59579
GLY_15 -4.12394 0.50507 4.28802 -4e-05 0 0 2.70118 -2.24133 -0 -0 -2.92397 -0.45235 0 0 -1.07631 0 0 -0.10585 0 0 0 0.35749 0 0.83697 -0.11379 0.26142 -2.08743
PHE_16 -8.13455 0.7608 5.3851 -1.08317 0.1415 0.56474 3.14671 -3.10418 -0 -0 -1.90448 0.1516 0 0 0 0 0 -0.04263 0.02647 0 2.12179 -0.12457 0 1.0402 0.13033 0.61496 -0.30938
VAL_17 -4.8318 0.30501 4.79324 -0.30799 0.21256 0.07041 2.53957 -2.44107 -0.01467 -0.13162 -1.81232 -0.21135 0 0 0 0 0 -0.02551 0.00228 0.06815 0 -0.28029 0 1.9342 -0.11818 0.60279 0.35339
LYS_18 -4.43452 0.22026 4.69782 -0.2968 0.02665 0.13034 2.25224 -2.27863 -0 -0 -1.37645 -0.04255 0 0 0 0 0 -0.00671 0.00031 1.72005 0 -0.02379 0 -1.5107 -0.3069 0.27023 -0.95916
PHE_19 -11.2594 1.22123 5.56936 -0.59293 0.24341 0.30535 3.37494 -3.88332 -0 -0 -2.68579 -0.21678 0 0 0 0 0 0.07702 0.35163 0 2.92385 0.05056 0 1.0402 -0.33444 0.40732 -3.40781
ASN_20 -6.066 0.39403 5.70555 -0.31194 0.00591 0.61596 3.12402 -3.08803 -0.02811 -0.19086 -2.76083 -0.20961 0 0 0 0 0 0.11305 0.03753 0 2.78159 0.56662 0 -0.93687 0.03428 0.42023 0.20652
LYS_21 -5.02699 0.26538 5.70779 -0.29285 0.02344 0.12424 2.6062 -2.70741 -0 -0 -1.93396 -0.03187 0 0 0 0 0 0.05692 0.00965 1.7233 0 -0.00998 0 -1.5107 -0.10711 0.28717 -0.81676
LYS_22 -6.012 0.39537 7.363 -0.95758 0.28771 0.72173 3.70066 -3.23253 -0.01525 -0.13359 -4.28018 0.09627 0 0 0 -0.73966 0 0.06409 0.04845 2.7211 0 -0.04634 0 -1.5107 -0.45727 0.43265 -1.55408
ALA_23 -6.89153 0.80921 4.60053 -0.02239 0 0 3.42494 -3.23229 -0 -0 -2.44797 -0.36453 0 0 0 0 0 0.00905 0 0 0 -0.27325 0 1.8394 -0.43273 0.4732 -2.50837
ASN_24 -4.86063 0.24912 5.68424 -0.17726 0.03959 0.26258 2.51265 -2.83142 -0.01345 -0.05924 -2.41196 -0.31106 0 0 0 0 0 0.17098 0.00419 0 1.42623 0.38268 0 -0.93687 -0.14913 0.37806 -0.64071
GLU_25 -4.89252 0.18812 6.78284 -0.21605 0.02973 0.29984 3.37936 -2.99193 -0.01525 -0.13359 -4.15742 -0.64303 0 0 0 -0.73966 0 0.03917 0.00605 0 3.11054 -0.24096 0 -2.7348 -0.20514 0.45456 -2.68015
LEU_26 -7.18947 0.62216 4.55413 -0.46961 0.1793 0.11223 2.94312 -2.89224 -0 -0 -2.4636 0.20527 0 0 0 0 0 0.05867 0.05241 0.32601 0 -0.28754 0 0.18072 -0.42399 0.46083 -4.03159
HIS_D_27 -9.55254 0.71778 8.67531 -0.36201 0.02991 0.32771 4.63982 -4.72657 -0 -0 -4.62645 -0.49906 0 0 -1.00135 0 0 -0.0133 0.08649 0 3.01669 -0.00697 0 -0.45461 -0.23361 0.49619 -3.48657
GLY_28 -2.49465 0.15361 3.45435 -5e-05 0 0 1.49112 -1.75158 -0 -0 -0.96401 -0.40714 0 0 0 0 0 -0.09077 0 0 0 0.07796 0 0.83697 0.57666 0.33509 1.21756
ALA_29 -2.17931 0.05864 2.38446 -0.02281 0 0 1.1385 -1.40766 -0 -0 -0.83398 -0.3508 0 0 0 0 0 -0.04828 0 0 0 -0.31622 0 1.8394 0.37117 0.15014 0.78326
ALA_30 -4.16109 0.34755 2.82084 -0.02435 1e-05 0 1.8421 -2.0562 -0 -0 -1.85517 -0.3462 0 0 -0.67622 0 0 0.02454 0 0 0 0.05313 0 1.8394 -0.32698 0.26926 -2.24936
GLY_31 -1.8343 0.08721 2.47192 -5e-05 0 0 1.17595 -1.23043 -0 -0 -1.10642 -0.40243 0 0 0 0 0 -0.16615 0 0 0 -1.25818 0 0.83697 -0.08625 0.25541 -1.25675
ASN_32 -5.67499 0.53818 4.68053 -0.29561 0.09203 0.50264 1.71425 -2.58247 -0.02044 -0.14735 -1.52648 -0.71655 0 0 -1.04691 0 0 -0.03737 0.14615 0 1.95353 -0.45107 0 -0.93687 0.36072 0.4284 -3.01966
ASP_33 -2.74356 0.38179 2.57414 -0.16328 0.00324 0.49259 0.03618 -1.34187 -0.02044 -0.14735 -0.19178 -0.72117 0 0 0 0 0 -0.07059 0.01965 0 3.06998 -0.48031 0 -2.3716 0.74276 0.75207 -0.17956
VAL_34 -6.07643 0.61275 1.07666 -0.31668 0.22559 0.06765 1.25556 -1.67797 -0 -0 -0.66335 -0.31606 0 0 -1.00135 0 0 -0.00049 0.20614 0.11337 0 -0.4677 0 1.9342 0.16364 0.62671 -4.23776
LEU_35 -5.91768 0.77499 -0.52354 -0.47735 0.1956 0.09461 0.54704 -1.0139 -0 -0 -0.20397 0.21719 0 0 0 0 0 0.08741 0.00768 0.7111 0 -0.28119 0 0.18072 -0.35303 0.41257 -5.54176
PHE_36 -7.51707 0.66944 0.6575 -1.00678 0.08362 0.56931 1.28725 -1.66819 -0 -0 -0.3617 -0.19148 0 0 0 0 0 0.00615 0.0468 0 1.49903 -0.43644 0 1.0402 -0.23908 0.35484 -5.20661
GLY_37 -3.86282 0.6076 2.40294 -0.00126 0 0 1.52166 -1.56293 -0.00603 -0.03309 -1.39083 -0.30986 0 0 0 0 0 -0.03268 0 0 0 -1.51388 0 0.83697 0.27816 0.22784 -2.83823
CYS_38 -4.56892 0.4246 2.16548 -0.06709 0.00066 0.0467 0.70056 -1.30654 -0 -0 -0.50277 -0.29202 0 0 0 0 0 -0.07847 0.00406 0.34039 0 0.01042 0 3.6196 0.16266 0.21417 0.8735
GLY_39 -1.8816 0.03563 1.81498 -6e-05 0 0 0.90687 -0.98707 -0.01274 -0.07732 0.20742 -0.39964 0 0 0 0 0 -0.06728 0 0 0 -1.43425 0 0.83697 -0.7097 0.29558 -1.4722
GLY_40 -4.51084 0.57223 3.65016 -5e-05 0 0 2.2246 -2.13527 -0.01694 -0.12176 -1.95141 -0.35679 0 0 0 0 0 -0.08332 0 0 0 0.27949 0 0.83697 -0.56209 0.81177 -1.36324
ALA_41 -4.81187 0.44922 3.29938 -0.02061 0 0 1.71779 -2.12101 -0.00603 -0.03309 -1.00698 -0.34242 0 0 0 0 0 0.01836 0 0 0 -0.20024 0 1.8394 -0.18351 0.85491 -0.54672
ASP_42 -4.20705 0.30718 5.25307 -0.10793 0.00439 0.3277 1.52488 -2.28941 -0 -0 -1.76238 -0.2527 0 0 0 0 0 -0.05016 0.015 0 2.00385 -0.20747 0 -2.3716 -0.29412 0.38694 -1.71982
LYS_43 -5.36573 0.3827 5.468 -0.3185 0.03771 0.15382 2.45687 -2.51134 -0.01274 -0.07732 -1.90118 -0.00357 0 0 0 -0.69629 0 0.2145 0.07731 1.70095 0 -0.06432 0 -1.5107 -0.42496 0.45393 -1.94088
LEU_44 -9.59134 1.35589 2.98881 -0.50798 0.27318 0.11223 2.59376 -2.80011 -0 -0 -2.45536 0.23474 0 0 0 0 0 -0.03931 0.09185 0.47999 0 -0.21115 0 0.18072 -0.16647 0.77259 -6.68795
LYS_45 -4.9553 0.33994 5.88376 -0.30902 0.03208 0.14188 2.91056 -2.61734 -0.01694 -0.12176 -3.3054 -0.02223 0 0 0 -0.43066 0 -0.08482 0.07724 1.7105 0 -0.08075 0 -1.5107 -0.16741 0.80734 -1.71904
LYS_46 -3.08188 0.20164 3.92264 -0.31903 0.05314 0.18237 1.16126 -1.56971 -0 -0 -2.17243 -0.19151 0 0 0 0 0 0.00774 0.06981 1.77048 0 -0.09172 0 -1.5107 -0.5577 0.54398 -1.58163
SER_47 -2.57343 0.22182 2.53487 -0.03254 0 0.07836 1.22965 -1.22037 -0 -0 -0.92905 -0.29879 0 0 0 0 0 0.29307 0.02396 0.9509 0 -0.04681 0.62703 -0.77834 1.20683 0.65789 1.94506
TYR_48 -6.76458 1.01769 3.15979 -0.54878 0.04061 0.24451 2.85915 -2.15149 -0 -0 -1.62688 -0.16747 0 0 -0.60524 0 0 -0.02794 0.1406 0 2.17412 -0.17169 0.04809 1.2797 1.83158 1.33617 2.06793
PRO_49 -2.29179 0.73828 2.03162 -0.06693 0 0.04215 1.31753 -0.97672 -0.01593 -0.09488 -0.75683 0.60183 0 0 0 0 0 -0.15588 0.04049 0.19508 0 -0.53599 0 -2.4119 0.44534 1.16927 -0.72525
ILE_50 -5.98695 0.82336 2.59298 -0.72046 0.39976 0.26409 2.19525 -1.90371 -0 -0 -1.84542 0.21691 0 0 0 0 0 -0.21188 0.00145 0.75172 0 0.40821 0 0.73287 0.30048 0.66403 -1.3173
ALA_51 -3.94622 0.77672 2.67582 -0.02545 0.00039 0 1.6863 -1.896 -0 -0 -0.60317 -0.39044 0 0 0 0 0 -0.08547 0 0 0 -0.22631 0 1.8394 -0.05801 0.58118 0.32874
GLN_52 -2.17504 0.22757 3.0959 -0.89681 0.14109 0.9834 1.16617 -1.36234 -0 -0 -1.04629 -0.97013 0 0 0 0 0 -0.05078 0.03061 0 2.82382 -0.23819 0 -0.18838 -0.44203 0.24616 1.34474
ASP_53 -4.25991 0.36057 4.74454 -0.11091 0.00193 0.33707 2.14772 -2.32931 -0.01691 -0.09751 -2.45363 -0.21312 0 0 0 0 0 0.06916 0.04606 0 1.93009 -0.07354 0 -2.3716 -0.1149 0.20844 -2.19575
LEU_54 -7.88293 0.80686 2.09285 -0.65136 0.24808 0.20258 1.64589 -2.19112 -0.01017 -0.11014 -1.10928 0.25594 0 0 0 0 0 0.01685 0.03024 0.55296 0 -0.3588 0 0.18072 0.02257 0.47518 -5.78307
ASP_55 -5.28029 0.21093 6.83276 -0.19445 0.02848 0.63041 4.13333 -2.93276 -0.0152 -0.12613 -5.2574 -1.11904 0 0 0 -1.5108 0 -0.03631 0.10425 0 2.46658 -0.65747 0 -2.3716 -0.09444 0.49988 -4.68927
LEU_56 -9.12434 1.42889 2.68932 -0.52002 0.20431 0.10486 1.3818 -2.38577 -0.00048 -0.00226 -1.00002 0.25204 0 0 0 0 0 0.01876 0.03662 0.64184 0 -0.36342 0 0.18072 -0.08667 0.59333 -5.95046
TYR_57 -7.76246 0.592 4.53659 -0.92878 0.09524 0.52268 2.11184 -2.82045 -0.02199 -0.17435 -2.06822 -0.3167 0 0 0 0 0 -0.00033 0.0091 0 1.59425 -0.4484 0.02031 1.2797 -0.16159 0.59099 -3.35056
THR_58 -3.19408 0.22507 1.59921 -0.16049 0.07779 0.05709 0.58423 -1.17789 -0 -0 -0.37224 0.21328 0 0 0 0 0 -0.04407 0.00243 0.10402 0 -0.02118 2.27647 -1.0874 -0.10389 0.25533 -0.76632
ARG_59 -6.4503 1.03806 4.15254 -0.5208 0.06652 0.28314 2.2041 -2.18212 -0.01842 -0.16325 -1.53181 0.40638 0 0 0 0 0 -0.02494 0.07083 2.1199 0 -0.16941 0 -1.2888 0.12141 0.25909 -1.62789
LEU_60 -2.85595 0.37198 2.21452 -0.51809 0.2013 0.16578 0.86925 -1.02586 -0 -0 0.53589 -0.06214 0 0 0 0 0 -0.04068 0.10929 0.2744 0 0.51347 0 0.18072 0.31968 0.35423 1.6078
GLY_61 -2.33095 0.24657 2.04926 -5e-05 0 0 0.31741 -1.20617 -0 -0 -0.31712 -0.38642 0 0 0 0 0 -0.14778 0 0 0 -1.45567 0 0.83697 -0.23203 0.33433 -2.29167
GLY_62 -4.07331 0.28916 3.84678 -0.00061 0 0 2.45774 -2.11106 -0.01198 -0.0394 -1.7782 -0.2194 0 0 0 0 0 -0.19803 0 0 0 -0.38572 0 0.83697 -0.16923 0.18511 -1.37116
MET_63 -9.37053 1.19432 4.18449 -0.56857 0.24496 0.17098 2.07427 -2.55003 -0 -0 0.05729 -0.05536 0 0 0 0 0 -0.02574 0.07459 1.74582 0 0.23577 0 0.60916 0.47375 0.25943 -1.24538
VAL_64 -7.60337 1.08921 2.36395 -0.34342 0.2673 0.07925 2.24139 -2.15937 -0.01198 -0.0394 -2.05403 0.19495 0 0 0 0 0 0.03153 0.02663 1.2871 0 -0.35339 0 1.9342 -0.03965 0.56247 -2.52662
TRP_65 -11.1287 1.64666 0.13883 -1.43545 0.09566 0.80213 1.71764 -2.13442 -0 -0 -0.93892 -0.27458 0 0 0 0 0 0.05232 0.00032 0 1.65772 -0.41354 0 1.6906 -0.1203 0.79273 -7.8513
ARG_66 -4.99933 0.30964 4.48928 -0.61023 0.10689 0.40519 2.88363 -2.13185 -0 -0 -3.6816 0.13595 0 0 0 -1.08014 0 0.00554 0.22723 2.29741 0 -0.15251 0 -1.2888 0.02693 0.8555 -2.20127
ALA_67 -3.18743 0.17857 0.99145 -0.02187 0 0 1.07322 -1.14517 -0 -0 -0.09072 -0.39012 0 0 0 0 0 0.01501 0 0 0 -0.44344 0 1.8394 -0.05307 0.4789 -0.75529
ASP_68 -1.40931 0.051 1.6576 -0.12101 0.02827 0.37962 0.76216 -0.80368 -0 -0 -1.29461 -0.20892 0 0 0 0 0 -0.06892 0.00561 0 2.31222 -0.33204 0 -2.3716 -0.37654 0.15712 -1.63303
ALA_69 -2.18964 0.26542 2.06442 -0.02125 0 0 0.68104 -1.18516 -0 -0 -0.35195 -0.41183 0 0 0 0 0 0.0022 0 0 0 -0.56332 0 1.8394 -0.42937 0.15419 -0.14587
SER:CtermProteinFull_70 -2.5504 0.20748 2.44492 -0.03537 0.00072 0.04203 1.23617 -1.16071 -0 -0 -2.09458 0.89256 0 0 -1.72313 0 0 0 0.00858 0.47318 0 0 1.02377 -0.77834 -0.02012 0.39193 -1.6413
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701328 DOMAINID 691731 MODEL 3 multipitopica
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 23.739
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 5.981646
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:          -4.013
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -157.217
REMARK    SCORE     hbond_bb_sc:          -6.523
REMARK    SCORE         fa_elec:        -123.526
REMARK    SCORE    fa_intra_rep:           0.612
REMARK    SCORE     cart_bonded:          34.803
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     rama_prepro:          -4.644
REMARK    SCORE          fa_atr:        -352.263
REMARK    SCORE           omega:          -0.455
REMARK    SCORE         p_aa_pp:         -11.997
REMARK    SCORE     lk_ball_wtd:         -10.237
REMARK    SCORE          fa_dun:          78.001
REMARK    SCORE     hbond_sr_bb:         -42.430
REMARK    SCORE        hbond_sc:          -7.997
REMARK    SCORE          fa_rep:          37.079
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          22.638
REMARK    SCORE           score:        -157.217
REMARK    SCORE fa_intra_sol_xover4:          11.468
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         222.267
ATOM      1  N   SER A   1       0.125  -0.291   0.883  1.00  7.020          N  
ATOM      2  CA  SER A   1       1.584  -0.300   0.862  1.00  6.480          C  
ATOM      3  C   SER A   1       2.217   1.066   0.712  1.00  6.000          C  
ATOM      4  O   SER A   1       2.299   1.602  -0.399  1.00  5.960          O  
ATOM      5  CB  SER A   1       2.091  -1.145  -0.269  1.00  9.290          C  
ATOM      6  OG  SER A   1       3.478  -1.030  -0.352  1.00  9.290          O  
ATOM      7 1H   SER A   1      -0.216  -1.230   0.734  1.00  8.420          H  
ATOM      8 2H   SER A   1      -0.195   0.044   1.779  1.00  8.420          H  
ATOM      9 3H   SER A   1      -0.227   0.313   0.155  1.00  8.420          H  
ATOM     10  HA  SER A   1       1.930  -0.730   1.803  1.00  7.780          H  
ATOM     11 1HB  SER A   1       1.818  -2.187  -0.111  1.00 11.150          H  
ATOM     12 2HB  SER A   1       1.642  -0.824  -1.207  1.00 11.150          H  
ATOM     13  HG  SER A   1       3.725  -1.553  -1.158  1.00 11.150          H  
ATOM     14  N   PHE A   2       2.741   1.599   1.815  1.00  5.750          N  
ATOM     15  CA  PHE A   2       3.366   2.918   1.794  1.00  5.380          C  
ATOM     16  C   PHE A   2       4.681   2.876   1.024  1.00  5.190          C  
ATOM     17  O   PHE A   2       5.097   3.871   0.421  1.00  5.020          O  
ATOM     18  CB  PHE A   2       3.583   3.411   3.209  1.00  7.680          C  
ATOM     19  CG  PHE A   2       2.301   3.774   3.889  1.00  7.680          C  
ATOM     20  CD1 PHE A   2       1.755   2.946   4.857  1.00  7.680          C  
ATOM     21  CD2 PHE A   2       1.620   4.929   3.549  1.00  7.680          C  
ATOM     22  CE1 PHE A   2       0.560   3.270   5.461  1.00  7.680          C  
ATOM     23  CE2 PHE A   2       0.438   5.251   4.151  1.00  7.680          C  
ATOM     24  CZ  PHE A   2      -0.096   4.421   5.109  1.00  7.680          C  
ATOM     25  H   PHE A   2       2.668   1.111   2.698  1.00  6.900          H  
ATOM     26  HA  PHE A   2       2.692   3.609   1.293  1.00  6.460          H  
ATOM     27 1HB  PHE A   2       4.105   2.663   3.807  1.00  9.220          H  
ATOM     28 2HB  PHE A   2       4.193   4.268   3.177  1.00  9.220          H  
ATOM     29  HD1 PHE A   2       2.273   2.029   5.144  1.00  9.220          H  
ATOM     30  HD2 PHE A   2       2.020   5.589   2.792  1.00  9.220          H  
ATOM     31  HE1 PHE A   2       0.136   2.612   6.221  1.00  9.220          H  
ATOM     32  HE2 PHE A   2      -0.082   6.166   3.865  1.00  9.220          H  
ATOM     33  HZ  PHE A   2      -1.039   4.677   5.587  1.00  9.220          H  
ATOM     34  N   LEU A   3       5.312   1.699   1.017  1.00  5.430          N  
ATOM     35  CA  LEU A   3       6.542   1.475   0.285  1.00  5.530          C  
ATOM     36  C   LEU A   3       6.330   1.677  -1.194  1.00  5.580          C  
ATOM     37  O   LEU A   3       7.211   2.173  -1.888  1.00  5.640          O  
ATOM     38  CB  LEU A   3       7.093   0.074   0.563  1.00  7.700          C  
ATOM     39  CG  LEU A   3       8.418  -0.289  -0.143  1.00  7.700          C  
ATOM     40  CD1 LEU A   3       9.489   0.677   0.239  1.00  7.700          C  
ATOM     41  CD2 LEU A   3       8.835  -1.687   0.271  1.00  7.700          C  
ATOM     42  H   LEU A   3       4.946   0.933   1.564  1.00  6.520          H  
ATOM     43  HA  LEU A   3       7.254   2.214   0.609  1.00  6.640          H  
ATOM     44 1HB  LEU A   3       7.250  -0.025   1.636  1.00  9.240          H  
ATOM     45 2HB  LEU A   3       6.341  -0.656   0.252  1.00  9.240          H  
ATOM     46  HG  LEU A   3       8.283  -0.249  -1.229  1.00  9.240          H  
ATOM     47 1HD1 LEU A   3      10.368   0.406  -0.246  1.00  9.240          H  
ATOM     48 2HD1 LEU A   3       9.238   1.684  -0.056  1.00  9.240          H  
ATOM     49 3HD1 LEU A   3       9.640   0.634   1.303  1.00  9.240          H  
ATOM     50 1HD2 LEU A   3       9.765  -1.950  -0.224  1.00  9.240          H  
ATOM     51 2HD2 LEU A   3       8.979  -1.720   1.350  1.00  9.240          H  
ATOM     52 3HD2 LEU A   3       8.058  -2.397  -0.016  1.00  9.240          H  
ATOM     53  N   ASP A   4       5.170   1.284  -1.696  1.00  5.750          N  
ATOM     54  CA  ASP A   4       4.914   1.481  -3.102  1.00  5.990          C  
ATOM     55  C   ASP A   4       4.397   2.898  -3.347  1.00  5.780          C  
ATOM     56  O   ASP A   4       4.722   3.506  -4.369  1.00  5.960          O  
ATOM     57  CB  ASP A   4       3.929   0.434  -3.610  1.00  8.290          C  
ATOM     58  CG  ASP A   4       4.533  -0.981  -3.613  1.00  8.290          C  
ATOM     59  OD1 ASP A   4       5.443  -1.206  -4.376  1.00  8.290          O  
ATOM     60  OD2 ASP A   4       4.115  -1.809  -2.826  1.00  8.290          O  
ATOM     61  H   ASP A   4       4.474   0.837  -1.098  1.00  6.900          H  
ATOM     62  HA  ASP A   4       5.850   1.359  -3.646  1.00  7.190          H  
ATOM     63 1HB  ASP A   4       3.040   0.443  -2.975  1.00  9.950          H  
ATOM     64 2HB  ASP A   4       3.615   0.688  -4.619  1.00  9.950          H  
ATOM     65  N   GLN A   5       3.651   3.471  -2.389  1.00  5.540          N  
ATOM     66  CA  GLN A   5       3.102   4.817  -2.577  1.00  5.510          C  
ATOM     67  C   GLN A   5       4.197   5.857  -2.772  1.00  5.300          C  
ATOM     68  O   GLN A   5       4.055   6.756  -3.599  1.00  5.560          O  
ATOM     69  CB  GLN A   5       2.239   5.271  -1.406  1.00  7.730          C  
ATOM     70  CG  GLN A   5       0.931   4.575  -1.240  1.00  7.730          C  
ATOM     71  CD  GLN A   5       0.194   5.062  -0.004  1.00  7.730          C  
ATOM     72  OE1 GLN A   5       0.553   6.095   0.581  1.00  7.730          O  
ATOM     73  NE2 GLN A   5      -0.833   4.325   0.391  1.00  7.730          N  
ATOM     74  H   GLN A   5       3.412   2.923  -1.559  1.00  6.650          H  
ATOM     75  HA  GLN A   5       2.485   4.807  -3.475  1.00  6.610          H  
ATOM     76 1HB  GLN A   5       2.805   5.176  -0.485  1.00  9.270          H  
ATOM     77 2HB  GLN A   5       2.005   6.318  -1.546  1.00  9.270          H  
ATOM     78 1HG  GLN A   5       0.313   4.788  -2.112  1.00  9.270          H  
ATOM     79 2HG  GLN A   5       1.090   3.518  -1.159  1.00  9.270          H  
ATOM     80 1HE2 GLN A   5      -1.375   4.591   1.191  1.00  9.270          H  
ATOM     81 2HE2 GLN A   5      -1.077   3.502  -0.119  1.00  9.270          H  
ATOM     82  N   VAL A   6       5.327   5.723  -2.074  1.00  5.020          N  
ATOM     83  CA  VAL A   6       6.397   6.711  -2.254  1.00  5.010          C  
ATOM     84  C   VAL A   6       6.912   6.812  -3.691  1.00  5.280          C  
ATOM     85  O   VAL A   6       7.466   7.840  -4.072  1.00  5.260          O  
ATOM     86  CB  VAL A   6       7.628   6.480  -1.328  1.00  7.020          C  
ATOM     87  CG1 VAL A   6       7.258   6.669   0.108  1.00  7.020          C  
ATOM     88  CG2 VAL A   6       8.187   5.096  -1.508  1.00  7.020          C  
ATOM     89  H   VAL A   6       5.382   4.981  -1.369  1.00  6.020          H  
ATOM     90  HA  VAL A   6       5.978   7.681  -1.982  1.00  6.010          H  
ATOM     91  HB  VAL A   6       8.385   7.197  -1.585  1.00  8.420          H  
ATOM     92 1HG1 VAL A   6       8.133   6.536   0.742  1.00  8.420          H  
ATOM     93 2HG1 VAL A   6       6.883   7.669   0.226  1.00  8.420          H  
ATOM     94 3HG1 VAL A   6       6.495   5.954   0.395  1.00  8.420          H  
ATOM     95 1HG2 VAL A   6       9.052   4.968  -0.863  1.00  8.420          H  
ATOM     96 2HG2 VAL A   6       7.429   4.396  -1.229  1.00  8.420          H  
ATOM     97 3HG2 VAL A   6       8.487   4.925  -2.539  1.00  8.420          H  
ATOM     98  N   SER A   7       6.709   5.781  -4.513  1.00  5.750          N  
ATOM     99  CA  SER A   7       7.196   5.802  -5.889  1.00  6.250          C  
ATOM    100  C   SER A   7       6.364   6.743  -6.764  1.00  6.440          C  
ATOM    101  O   SER A   7       6.735   7.050  -7.899  1.00  6.770          O  
ATOM    102  CB  SER A   7       7.177   4.410  -6.493  1.00  8.550          C  
ATOM    103  OG  SER A   7       5.866   3.971  -6.721  1.00  8.550          O  
ATOM    104  H   SER A   7       6.179   4.967  -4.196  1.00  6.900          H  
ATOM    105  HA  SER A   7       8.228   6.161  -5.882  1.00  7.500          H  
ATOM    106 1HB  SER A   7       7.730   4.419  -7.429  1.00 10.260          H  
ATOM    107 2HB  SER A   7       7.679   3.720  -5.821  1.00 10.260          H  
ATOM    108  HG  SER A   7       5.513   3.690  -5.855  1.00 10.260          H  
ATOM    109  N   ARG A   8       5.226   7.206  -6.237  1.00  6.460          N  
ATOM    110  CA  ARG A   8       4.328   8.088  -6.961  1.00  6.830          C  
ATOM    111  C   ARG A   8       4.718   9.557  -6.816  1.00  6.420          C  
ATOM    112  O   ARG A   8       4.105  10.424  -7.444  1.00  6.670          O  
ATOM    113  CB  ARG A   8       2.915   7.931  -6.424  1.00  9.410          C  
ATOM    114  CG  ARG A   8       2.295   6.557  -6.622  1.00  9.410          C  
ATOM    115  CD  ARG A   8       0.972   6.466  -5.959  1.00  9.410          C  
ATOM    116  NE  ARG A   8       0.374   5.147  -6.112  1.00  9.410          N  
ATOM    117  CZ  ARG A   8      -0.783   4.745  -5.539  1.00  9.410          C  
ATOM    118  NH1 ARG A   8      -1.469   5.568  -4.768  1.00  9.410          N  
ATOM    119  NH2 ARG A   8      -1.227   3.517  -5.755  1.00  9.410          N  
ATOM    120  H   ARG A   8       4.969   6.932  -5.287  1.00  7.750          H  
ATOM    121  HA  ARG A   8       4.351   7.818  -8.015  1.00  8.200          H  
ATOM    122 1HB  ARG A   8       2.910   8.151  -5.360  1.00 11.300          H  
ATOM    123 2HB  ARG A   8       2.265   8.657  -6.908  1.00 11.300          H  
ATOM    124 1HG  ARG A   8       2.171   6.359  -7.684  1.00 11.300          H  
ATOM    125 2HG  ARG A   8       2.949   5.797  -6.182  1.00 11.300          H  
ATOM    126 1HD  ARG A   8       1.105   6.663  -4.892  1.00 11.300          H  
ATOM    127 2HD  ARG A   8       0.298   7.207  -6.390  1.00 11.300          H  
ATOM    128  HE  ARG A   8       0.867   4.480  -6.694  1.00 11.300          H  
ATOM    129 1HH1 ARG A   8      -1.137   6.506  -4.603  1.00 11.300          H  
ATOM    130 2HH1 ARG A   8      -2.336   5.262  -4.345  1.00 11.300          H  
ATOM    131 1HH2 ARG A   8      -0.704   2.885  -6.346  1.00 11.300          H  
ATOM    132 2HH2 ARG A   8      -2.091   3.207  -5.333  1.00 11.300          H  
ATOM    133  N   ILE A   9       5.708   9.851  -5.971  1.00  5.930          N  
ATOM    134  CA  ILE A   9       6.109  11.228  -5.736  1.00  5.660          C  
ATOM    135  C   ILE A   9       7.538  11.458  -6.262  1.00  5.780          C  
ATOM    136  O   ILE A   9       8.407  10.643  -5.973  1.00  5.760          O  
ATOM    137  CB  ILE A   9       6.035  11.546  -4.228  1.00  8.030          C  
ATOM    138  CG1 ILE A   9       4.605  11.272  -3.653  1.00  8.030          C  
ATOM    139  CG2 ILE A   9       6.520  12.990  -3.921  1.00  8.030          C  
ATOM    140  CD1 ILE A   9       3.464  12.095  -4.245  1.00  8.030          C  
ATOM    141  H   ILE A   9       6.205   9.096  -5.479  1.00  7.120          H  
ATOM    142  HA  ILE A   9       5.405  11.872  -6.225  1.00  6.790          H  
ATOM    143  HB  ILE A   9       6.651  10.847  -3.740  1.00  9.640          H  
ATOM    144 1HG1 ILE A   9       4.377  10.215  -3.802  1.00  9.640          H  
ATOM    145 2HG1 ILE A   9       4.636  11.465  -2.580  1.00  9.640          H  
ATOM    146 1HG2 ILE A   9       6.499  13.162  -2.841  1.00  9.640          H  
ATOM    147 2HG2 ILE A   9       7.540  13.116  -4.271  1.00  9.640          H  
ATOM    148 3HG2 ILE A   9       5.886  13.717  -4.413  1.00  9.640          H  
ATOM    149 1HD1 ILE A   9       2.534  11.808  -3.755  1.00  9.640          H  
ATOM    150 2HD1 ILE A   9       3.640  13.154  -4.082  1.00  9.640          H  
ATOM    151 3HD1 ILE A   9       3.369  11.905  -5.310  1.00  9.640          H  
ATOM    152  N   PRO A  10       7.791  12.484  -7.104  1.00  6.060          N  
ATOM    153  CA  PRO A  10       9.099  12.882  -7.619  1.00  6.330          C  
ATOM    154  C   PRO A  10      10.031  13.274  -6.485  1.00  6.020          C  
ATOM    155  O   PRO A  10       9.590  13.892  -5.520  1.00  5.680          O  
ATOM    156  CB  PRO A  10       8.776  14.106  -8.486  1.00  9.500          C  
ATOM    157  CG  PRO A  10       7.329  13.946  -8.867  1.00  9.500          C  
ATOM    158  CD  PRO A  10       6.672  13.269  -7.684  1.00  9.500          C  
ATOM    159  HA  PRO A  10       9.523  12.062  -8.216  1.00  7.600          H  
ATOM    160 1HB  PRO A  10       8.967  15.028  -7.918  1.00 11.390          H  
ATOM    161 2HB  PRO A  10       9.442  14.130  -9.362  1.00 11.390          H  
ATOM    162 1HG  PRO A  10       6.889  14.933  -9.089  1.00 11.390          H  
ATOM    163 2HG  PRO A  10       7.245  13.351  -9.788  1.00 11.390          H  
ATOM    164 1HD  PRO A  10       6.281  14.001  -6.962  1.00 11.390          H  
ATOM    165 2HD  PRO A  10       5.888  12.615  -8.110  1.00 11.390          H  
ATOM    166  N   SER A  11      11.336  13.104  -6.653  1.00  6.310          N  
ATOM    167  CA  SER A  11      12.244  13.465  -5.562  1.00  6.250          C  
ATOM    168  C   SER A  11      12.849  14.832  -5.814  1.00  6.210          C  
ATOM    169  O   SER A  11      14.052  14.992  -6.041  1.00  6.520          O  
ATOM    170  CB  SER A  11      13.380  12.464  -5.466  1.00  8.770          C  
ATOM    171  OG  SER A  11      12.934  11.170  -5.175  1.00  8.770          O  
ATOM    172  H   SER A  11      11.700  12.644  -7.477  1.00  7.570          H  
ATOM    173  HA  SER A  11      11.692  13.491  -4.622  1.00  7.500          H  
ATOM    174 1HB  SER A  11      13.920  12.455  -6.411  1.00 10.530          H  
ATOM    175 2HB  SER A  11      14.077  12.783  -4.705  1.00 10.530          H  
ATOM    176  HG  SER A  11      12.734  11.128  -4.214  1.00 10.530          H  
ATOM    177  N   GLY A  12      11.962  15.816  -5.778  1.00  6.060          N  
ATOM    178  CA  GLY A  12      12.299  17.223  -5.963  1.00  6.190          C  
ATOM    179  C   GLY A  12      12.047  17.955  -4.659  1.00  5.910          C  
ATOM    180  O   GLY A  12      11.659  17.333  -3.673  1.00  6.020          O  
ATOM    181  H   GLY A  12      11.006  15.512  -5.587  1.00  7.270          H  
ATOM    182 1HA  GLY A  12      13.346  17.323  -6.253  1.00  7.430          H  
ATOM    183 2HA  GLY A  12      11.691  17.649  -6.760  1.00  7.430          H  
ATOM    184  N   ASP A  13      12.161  19.283  -4.648  1.00  5.930          N  
ATOM    185  CA  ASP A  13      11.963  20.008  -3.390  1.00  6.090          C  
ATOM    186  C   ASP A  13      10.552  19.872  -2.827  1.00  5.990          C  
ATOM    187  O   ASP A  13      10.375  19.664  -1.623  1.00  6.020          O  
ATOM    188  CB  ASP A  13      12.253  21.490  -3.593  1.00  8.460          C  
ATOM    189  CG  ASP A  13      13.724  21.797  -3.817  1.00  8.460          C  
ATOM    190  OD1 ASP A  13      14.561  20.964  -3.557  1.00  8.460          O  
ATOM    191  OD2 ASP A  13      13.993  22.876  -4.272  1.00  8.460          O  
ATOM    192  H   ASP A  13      12.463  19.777  -5.479  1.00  7.120          H  
ATOM    193  HA  ASP A  13      12.662  19.612  -2.653  1.00  7.310          H  
ATOM    194 1HB  ASP A  13      11.688  21.860  -4.446  1.00 10.150          H  
ATOM    195 2HB  ASP A  13      11.914  22.045  -2.718  1.00 10.150          H  
ATOM    196  N   LYS A  14       9.546  19.948  -3.706  1.00  6.220          N  
ATOM    197  CA  LYS A  14       8.154  19.829  -3.271  1.00  6.510          C  
ATOM    198  C   LYS A  14       7.909  18.423  -2.769  1.00  6.180          C  
ATOM    199  O   LYS A  14       7.190  18.207  -1.792  1.00  6.440          O  
ATOM    200  CB  LYS A  14       7.190  20.179  -4.402  1.00  9.000          C  
ATOM    201  CG  LYS A  14       7.170  21.661  -4.764  1.00  9.000          C  
ATOM    202  CD  LYS A  14       6.202  21.947  -5.910  1.00  9.000          C  
ATOM    203  CE  LYS A  14       6.189  23.431  -6.274  1.00  9.000          C  
ATOM    204  NZ  LYS A  14       5.272  23.718  -7.414  1.00  9.000          N  
ATOM    205  H   LYS A  14       9.767  20.108  -4.677  1.00  7.460          H  
ATOM    206  HA  LYS A  14       7.985  20.516  -2.440  1.00  7.810          H  
ATOM    207 1HB  LYS A  14       7.457  19.615  -5.295  1.00 10.800          H  
ATOM    208 2HB  LYS A  14       6.179  19.884  -4.119  1.00 10.800          H  
ATOM    209 1HG  LYS A  14       6.865  22.236  -3.889  1.00 10.800          H  
ATOM    210 2HG  LYS A  14       8.173  21.979  -5.049  1.00 10.800          H  
ATOM    211 1HD  LYS A  14       6.494  21.370  -6.788  1.00 10.800          H  
ATOM    212 2HD  LYS A  14       5.196  21.649  -5.618  1.00 10.800          H  
ATOM    213 1HE  LYS A  14       5.867  24.007  -5.408  1.00 10.800          H  
ATOM    214 2HE  LYS A  14       7.198  23.739  -6.548  1.00 10.800          H  
ATOM    215 1HZ  LYS A  14       5.293  24.707  -7.623  1.00 10.800          H  
ATOM    216 2HZ  LYS A  14       5.569  23.197  -8.228  1.00 10.800          H  
ATOM    217 3HZ  LYS A  14       4.330  23.447  -7.168  1.00 10.800          H  
ATOM    218  N   GLY A  15       8.531  17.476  -3.460  1.00  5.920          N  
ATOM    219  CA  GLY A  15       8.462  16.062  -3.149  1.00  5.970          C  
ATOM    220  C   GLY A  15       8.984  15.828  -1.747  1.00  5.320          C  
ATOM    221  O   GLY A  15       8.309  15.228  -0.914  1.00  5.140          O  
ATOM    222  H   GLY A  15       9.076  17.778  -4.253  1.00  7.100          H  
ATOM    223 1HA  GLY A  15       7.436  15.711  -3.235  1.00  7.160          H  
ATOM    224 2HA  GLY A  15       9.066  15.508  -3.859  1.00  7.160          H  
ATOM    225  N   PHE A  16      10.174  16.344  -1.450  1.00  5.270          N  
ATOM    226  CA  PHE A  16      10.765  16.156  -0.136  1.00  4.910          C  
ATOM    227  C   PHE A  16       9.866  16.715   0.948  1.00  4.530          C  
ATOM    228  O   PHE A  16       9.703  16.071   1.989  1.00  4.660          O  
ATOM    229  CB  PHE A  16      12.175  16.727  -0.095  1.00  7.020          C  
ATOM    230  CG  PHE A  16      13.152  15.860  -0.892  1.00  7.020          C  
ATOM    231  CD1 PHE A  16      13.883  16.387  -1.938  1.00  7.020          C  
ATOM    232  CD2 PHE A  16      13.307  14.503  -0.611  1.00  7.020          C  
ATOM    233  CE1 PHE A  16      14.739  15.600  -2.671  1.00  7.020          C  
ATOM    234  CE2 PHE A  16      14.161  13.717  -1.343  1.00  7.020          C  
ATOM    235  CZ  PHE A  16      14.879  14.270  -2.373  1.00  7.020          C  
ATOM    236  H   PHE A  16      10.702  16.837  -2.174  1.00  6.320          H  
ATOM    237  HA  PHE A  16      10.848  15.104   0.057  1.00  5.890          H  
ATOM    238 1HB  PHE A  16      12.172  17.733  -0.527  1.00  8.420          H  
ATOM    239 2HB  PHE A  16      12.527  16.798   0.931  1.00  8.420          H  
ATOM    240  HD1 PHE A  16      13.776  17.443  -2.189  1.00  8.420          H  
ATOM    241  HD2 PHE A  16      12.743  14.061   0.198  1.00  8.420          H  
ATOM    242  HE1 PHE A  16      15.305  16.038  -3.499  1.00  8.420          H  
ATOM    243  HE2 PHE A  16      14.267  12.653  -1.112  1.00  8.420          H  
ATOM    244  HZ  PHE A  16      15.555  13.652  -2.960  1.00  8.420          H  
ATOM    245  N   VAL A  17       9.248  17.870   0.712  1.00  4.400          N  
ATOM    246  CA  VAL A  17       8.336  18.398   1.711  1.00  4.300          C  
ATOM    247  C   VAL A  17       7.156  17.441   1.905  1.00  4.390          C  
ATOM    248  O   VAL A  17       6.792  17.140   3.047  1.00  4.340          O  
ATOM    249  CB  VAL A  17       7.827  19.795   1.311  1.00  6.060          C  
ATOM    250  CG1 VAL A  17       6.715  20.250   2.261  1.00  6.060          C  
ATOM    251  CG2 VAL A  17       8.989  20.771   1.350  1.00  6.060          C  
ATOM    252  H   VAL A  17       9.456  18.390  -0.149  1.00  5.280          H  
ATOM    253  HA  VAL A  17       8.872  18.484   2.654  1.00  5.160          H  
ATOM    254  HB  VAL A  17       7.416  19.754   0.301  1.00  7.270          H  
ATOM    255 1HG1 VAL A  17       6.372  21.238   1.963  1.00  7.270          H  
ATOM    256 2HG1 VAL A  17       5.877  19.558   2.225  1.00  7.270          H  
ATOM    257 3HG1 VAL A  17       7.109  20.290   3.277  1.00  7.270          H  
ATOM    258 1HG2 VAL A  17       8.645  21.762   1.058  1.00  7.270          H  
ATOM    259 2HG2 VAL A  17       9.396  20.808   2.359  1.00  7.270          H  
ATOM    260 3HG2 VAL A  17       9.764  20.444   0.664  1.00  7.270          H  
ATOM    261  N   LYS A  18       6.557  16.957   0.805  1.00  4.860          N  
ATOM    262  CA  LYS A  18       5.440  16.023   0.908  1.00  5.320          C  
ATOM    263  C   LYS A  18       5.834  14.739   1.631  1.00  4.850          C  
ATOM    264  O   LYS A  18       5.058  14.218   2.442  1.00  4.790          O  
ATOM    265  CB  LYS A  18       4.897  15.659  -0.478  1.00  7.260          C  
ATOM    266  CG  LYS A  18       4.141  16.768  -1.194  1.00  7.260          C  
ATOM    267  CD  LYS A  18       3.686  16.310  -2.580  1.00  7.260          C  
ATOM    268  CE  LYS A  18       2.954  17.422  -3.325  1.00  7.260          C  
ATOM    269  NZ  LYS A  18       2.521  16.993  -4.689  1.00  7.260          N  
ATOM    270  H   LYS A  18       6.880  17.272  -0.118  1.00  5.830          H  
ATOM    271  HA  LYS A  18       4.647  16.501   1.483  1.00  6.380          H  
ATOM    272 1HB  LYS A  18       5.730  15.367  -1.119  1.00  8.720          H  
ATOM    273 2HB  LYS A  18       4.239  14.797  -0.394  1.00  8.720          H  
ATOM    274 1HG  LYS A  18       3.268  17.044  -0.603  1.00  8.720          H  
ATOM    275 2HG  LYS A  18       4.780  17.643  -1.289  1.00  8.720          H  
ATOM    276 1HD  LYS A  18       4.563  16.012  -3.163  1.00  8.720          H  
ATOM    277 2HD  LYS A  18       3.027  15.449  -2.485  1.00  8.720          H  
ATOM    278 1HE  LYS A  18       2.077  17.717  -2.751  1.00  8.720          H  
ATOM    279 2HE  LYS A  18       3.621  18.282  -3.420  1.00  8.720          H  
ATOM    280 1HZ  LYS A  18       2.043  17.757  -5.147  1.00  8.720          H  
ATOM    281 2HZ  LYS A  18       3.329  16.729  -5.234  1.00  8.720          H  
ATOM    282 3HZ  LYS A  18       1.895  16.204  -4.613  1.00  8.720          H  
ATOM    283  N   PHE A  19       7.038  14.227   1.349  1.00  4.840          N  
ATOM    284  CA  PHE A  19       7.494  12.997   1.969  1.00  4.780          C  
ATOM    285  C   PHE A  19       7.671  13.164   3.464  1.00  4.840          C  
ATOM    286  O   PHE A  19       7.308  12.263   4.236  1.00  5.410          O  
ATOM    287  CB  PHE A  19       8.836  12.511   1.412  1.00  6.720          C  
ATOM    288  CG  PHE A  19       8.862  11.907   0.020  1.00  6.720          C  
ATOM    289  CD1 PHE A  19       9.616  12.481  -0.991  1.00  6.720          C  
ATOM    290  CD2 PHE A  19       8.157  10.767  -0.278  1.00  6.720          C  
ATOM    291  CE1 PHE A  19       9.663  11.949  -2.240  1.00  6.720          C  
ATOM    292  CE2 PHE A  19       8.200  10.236  -1.535  1.00  6.720          C  
ATOM    293  CZ  PHE A  19       8.964  10.830  -2.514  1.00  6.720          C  
ATOM    294  H   PHE A  19       7.612  14.688   0.644  1.00  5.810          H  
ATOM    295  HA  PHE A  19       6.744  12.240   1.804  1.00  5.740          H  
ATOM    296 1HB  PHE A  19       9.551  13.335   1.443  1.00  8.060          H  
ATOM    297 2HB  PHE A  19       9.180  11.769   2.075  1.00  8.060          H  
ATOM    298  HD1 PHE A  19      10.177  13.357  -0.799  1.00  8.060          H  
ATOM    299  HD2 PHE A  19       7.575  10.293   0.487  1.00  8.060          H  
ATOM    300  HE1 PHE A  19      10.263  12.417  -3.019  1.00  8.060          H  
ATOM    301  HE2 PHE A  19       7.641   9.347  -1.772  1.00  8.060          H  
ATOM    302  HZ  PHE A  19       9.004  10.394  -3.525  1.00  8.060          H  
ATOM    303  N   ASN A  20       8.239  14.301   3.875  1.00  4.570          N  
ATOM    304  CA  ASN A  20       8.490  14.558   5.278  1.00  5.010          C  
ATOM    305  C   ASN A  20       7.162  14.720   6.020  1.00  4.780          C  
ATOM    306  O   ASN A  20       6.965  14.164   7.109  1.00  4.330          O  
ATOM    307  CB  ASN A  20       9.328  15.813   5.411  1.00  6.840          C  
ATOM    308  CG  ASN A  20      10.753  15.654   4.873  1.00  6.840          C  
ATOM    309  OD1 ASN A  20      11.272  14.552   4.646  1.00  6.840          O  
ATOM    310  ND2 ASN A  20      11.393  16.772   4.660  1.00  6.840          N  
ATOM    311  H   ASN A  20       8.567  14.982   3.177  1.00  5.480          H  
ATOM    312  HA  ASN A  20       9.017  13.708   5.710  1.00  6.010          H  
ATOM    313 1HB  ASN A  20       8.842  16.623   4.862  1.00  8.210          H  
ATOM    314 2HB  ASN A  20       9.374  16.108   6.458  1.00  8.210          H  
ATOM    315 1HD2 ASN A  20      12.322  16.758   4.300  1.00  8.210          H  
ATOM    316 2HD2 ASN A  20      10.947  17.646   4.848  1.00  8.210          H  
ATOM    317  N   LYS A  21       6.211  15.443   5.406  1.00  5.330          N  
ATOM    318  CA  LYS A  21       4.913  15.633   6.033  1.00  5.370          C  
ATOM    319  C   LYS A  21       4.151  14.326   6.203  1.00  4.950          C  
ATOM    320  O   LYS A  21       3.543  14.115   7.256  1.00  4.610          O  
ATOM    321  CB  LYS A  21       4.062  16.646   5.269  1.00  7.500          C  
ATOM    322  CG  LYS A  21       4.513  18.102   5.411  1.00  7.500          C  
ATOM    323  CD  LYS A  21       3.615  19.035   4.605  1.00  7.500          C  
ATOM    324  CE  LYS A  21       3.986  20.501   4.818  1.00  7.500          C  
ATOM    325  NZ  LYS A  21       3.145  21.416   3.987  1.00  7.500          N  
ATOM    326  H   LYS A  21       6.412  15.897   4.508  1.00  6.400          H  
ATOM    327  HA  LYS A  21       5.084  16.038   7.030  1.00  6.440          H  
ATOM    328 1HB  LYS A  21       4.089  16.397   4.204  1.00  9.000          H  
ATOM    329 2HB  LYS A  21       3.027  16.574   5.596  1.00  9.000          H  
ATOM    330 1HG  LYS A  21       4.485  18.389   6.462  1.00  9.000          H  
ATOM    331 2HG  LYS A  21       5.539  18.196   5.055  1.00  9.000          H  
ATOM    332 1HD  LYS A  21       3.715  18.795   3.544  1.00  9.000          H  
ATOM    333 2HD  LYS A  21       2.577  18.885   4.897  1.00  9.000          H  
ATOM    334 1HE  LYS A  21       3.845  20.751   5.868  1.00  9.000          H  
ATOM    335 2HE  LYS A  21       5.028  20.648   4.562  1.00  9.000          H  
ATOM    336 1HZ  LYS A  21       3.418  22.374   4.160  1.00  9.000          H  
ATOM    337 2HZ  LYS A  21       3.274  21.202   3.009  1.00  9.000          H  
ATOM    338 3HZ  LYS A  21       2.172  21.296   4.231  1.00  9.000          H  
ATOM    339  N   LYS A  22       4.194  13.434   5.203  1.00  5.210          N  
ATOM    340  CA  LYS A  22       3.483  12.172   5.337  1.00  5.140          C  
ATOM    341  C   LYS A  22       4.133  11.314   6.409  1.00  4.430          C  
ATOM    342  O   LYS A  22       3.429  10.642   7.167  1.00  4.270          O  
ATOM    343  CB  LYS A  22       3.420  11.422   4.014  1.00  7.220          C  
ATOM    344  CG  LYS A  22       2.628  10.046   4.030  1.00  7.220          C  
ATOM    345  CD  LYS A  22       1.142  10.171   4.425  1.00  7.220          C  
ATOM    346  CE  LYS A  22       0.321  10.944   3.375  1.00  7.220          C  
ATOM    347  NZ  LYS A  22      -1.138  10.978   3.717  1.00  7.220          N  
ATOM    348  H   LYS A  22       4.675  13.659   4.325  1.00  6.250          H  
ATOM    349  HA  LYS A  22       2.468  12.396   5.657  1.00  6.170          H  
ATOM    350 1HB  LYS A  22       2.996  12.066   3.251  1.00  8.670          H  
ATOM    351 2HB  LYS A  22       4.430  11.229   3.711  1.00  8.670          H  
ATOM    352 1HG  LYS A  22       2.663   9.612   3.041  1.00  8.670          H  
ATOM    353 2HG  LYS A  22       3.120   9.356   4.717  1.00  8.670          H  
ATOM    354 1HD  LYS A  22       0.726   9.165   4.513  1.00  8.670          H  
ATOM    355 2HD  LYS A  22       1.036  10.654   5.395  1.00  8.670          H  
ATOM    356 1HE  LYS A  22       0.679  11.967   3.319  1.00  8.670          H  
ATOM    357 2HE  LYS A  22       0.448  10.468   2.402  1.00  8.670          H  
ATOM    358 1HZ  LYS A  22      -1.644  11.495   3.019  1.00  8.670          H  
ATOM    359 2HZ  LYS A  22      -1.507  10.044   3.773  1.00  8.670          H  
ATOM    360 3HZ  LYS A  22      -1.252  11.445   4.640  1.00  8.670          H  
ATOM    361  N   ALA A  23       5.469  11.312   6.491  1.00  4.200          N  
ATOM    362  CA  ALA A  23       6.103  10.537   7.536  1.00  3.860          C  
ATOM    363  C   ALA A  23       5.638  11.051   8.913  1.00  3.320          C  
ATOM    364  O   ALA A  23       5.298  10.248   9.790  1.00  3.400          O  
ATOM    365  CB  ALA A  23       7.607  10.624   7.396  1.00  5.540          C  
ATOM    366  H   ALA A  23       6.040  11.824   5.808  1.00  5.040          H  
ATOM    367  HA  ALA A  23       5.792   9.498   7.436  1.00  4.630          H  
ATOM    368 1HB  ALA A  23       8.080  10.041   8.161  1.00  6.650          H  
ATOM    369 2HB  ALA A  23       7.906  10.251   6.420  1.00  6.650          H  
ATOM    370 3HB  ALA A  23       7.903  11.668   7.488  1.00  6.650          H  
ATOM    371  N   ASN A  24       5.533  12.382   9.090  1.00  3.150          N  
ATOM    372  CA  ASN A  24       5.046  12.914  10.363  1.00  3.090          C  
ATOM    373  C   ASN A  24       3.598  12.530  10.639  1.00  3.160          C  
ATOM    374  O   ASN A  24       3.244  12.217  11.786  1.00  3.290          O  
ATOM    375  CB  ASN A  24       5.178  14.422  10.420  1.00  4.350          C  
ATOM    376  CG  ASN A  24       6.546  14.904  10.709  1.00  4.350          C  
ATOM    377  OD1 ASN A  24       7.333  14.210  11.355  1.00  4.350          O  
ATOM    378  ND2 ASN A  24       6.843  16.098  10.263  1.00  4.350          N  
ATOM    379  H   ASN A  24       5.857  13.020   8.352  1.00  3.780          H  
ATOM    380  HA  ASN A  24       5.650  12.484  11.161  1.00  3.710          H  
ATOM    381 1HB  ASN A  24       4.869  14.835   9.459  1.00  5.220          H  
ATOM    382 2HB  ASN A  24       4.500  14.816  11.174  1.00  5.220          H  
ATOM    383 1HD2 ASN A  24       7.740  16.505  10.440  1.00  5.220          H  
ATOM    384 2HD2 ASN A  24       6.164  16.621   9.751  1.00  5.220          H  
ATOM    385  N   GLU A  25       2.756  12.524   9.598  1.00  3.370          N  
ATOM    386  CA  GLU A  25       1.367  12.132   9.777  1.00  3.610          C  
ATOM    387  C   GLU A  25       1.270  10.717  10.297  1.00  3.590          C  
ATOM    388  O   GLU A  25       0.534  10.464  11.244  1.00  3.740          O  
ATOM    389  CB  GLU A  25       0.571  12.195   8.473  1.00  4.960          C  
ATOM    390  CG  GLU A  25      -0.924  11.784   8.626  1.00  4.960          C  
ATOM    391  CD  GLU A  25      -1.679  11.773   7.322  1.00  4.960          C  
ATOM    392  OE1 GLU A  25      -1.128  12.190   6.328  1.00  4.960          O  
ATOM    393  OE2 GLU A  25      -2.797  11.331   7.309  1.00  4.960          O  
ATOM    394  H   GLU A  25       3.082  12.859   8.685  1.00  4.040          H  
ATOM    395  HA  GLU A  25       0.910  12.800  10.505  1.00  4.330          H  
ATOM    396 1HB  GLU A  25       0.618  13.203   8.062  1.00  5.950          H  
ATOM    397 2HB  GLU A  25       1.024  11.526   7.745  1.00  5.950          H  
ATOM    398 1HG  GLU A  25      -0.982  10.784   9.054  1.00  5.950          H  
ATOM    399 2HG  GLU A  25      -1.409  12.470   9.320  1.00  5.950          H  
ATOM    400  N   LEU A  26       2.017   9.797   9.680  1.00  3.710          N  
ATOM    401  CA  LEU A  26       1.988   8.387  10.062  1.00  4.190          C  
ATOM    402  C   LEU A  26       2.547   8.178  11.467  1.00  4.260          C  
ATOM    403  O   LEU A  26       2.084   7.310  12.227  1.00  4.770          O  
ATOM    404  CB  LEU A  26       2.765   7.576   9.033  1.00  5.670          C  
ATOM    405  CG  LEU A  26       2.141   7.541   7.594  1.00  5.670          C  
ATOM    406  CD1 LEU A  26       3.097   6.811   6.690  1.00  5.670          C  
ATOM    407  CD2 LEU A  26       0.744   6.903   7.578  1.00  5.670          C  
ATOM    408  H   LEU A  26       2.593  10.095   8.882  1.00  4.450          H  
ATOM    409  HA  LEU A  26       0.957   8.059  10.080  1.00  5.030          H  
ATOM    410 1HB  LEU A  26       3.759   8.019   8.943  1.00  6.810          H  
ATOM    411 2HB  LEU A  26       2.882   6.562   9.398  1.00  6.810          H  
ATOM    412  HG  LEU A  26       2.052   8.558   7.225  1.00  6.810          H  
ATOM    413 1HD1 LEU A  26       2.704   6.812   5.677  1.00  6.810          H  
ATOM    414 2HD1 LEU A  26       4.052   7.322   6.709  1.00  6.810          H  
ATOM    415 3HD1 LEU A  26       3.226   5.780   7.024  1.00  6.810          H  
ATOM    416 1HD2 LEU A  26       0.374   6.922   6.561  1.00  6.810          H  
ATOM    417 2HD2 LEU A  26       0.786   5.887   7.918  1.00  6.810          H  
ATOM    418 3HD2 LEU A  26       0.059   7.461   8.201  1.00  6.810          H  
ATOM    419  N   HIS A  27       3.529   8.987  11.838  1.00  3.990          N  
ATOM    420  CA  HIS A  27       4.045   8.880  13.178  1.00  4.410          C  
ATOM    421  C   HIS A  27       2.926   9.228  14.163  1.00  4.360          C  
ATOM    422  O   HIS A  27       2.581   8.444  15.048  1.00  4.770          O  
ATOM    423  CB  HIS A  27       5.235   9.818  13.378  1.00  6.010          C  
ATOM    424  CG  HIS A  27       5.859   9.720  14.720  1.00  6.010          C  
ATOM    425  ND1 HIS A  27       6.623   8.646  15.091  1.00  6.010          N  
ATOM    426  CD2 HIS A  27       5.832  10.553  15.782  1.00  6.010          C  
ATOM    427  CE1 HIS A  27       7.045   8.812  16.331  1.00  6.010          C  
ATOM    428  NE2 HIS A  27       6.581   9.970  16.777  1.00  6.010          N  
ATOM    429  H   HIS A  27       3.953   9.631  11.164  1.00  4.790          H  
ATOM    430  HA  HIS A  27       4.363   7.866  13.370  1.00  5.290          H  
ATOM    431 1HB  HIS A  27       5.979   9.605  12.628  1.00  7.210          H  
ATOM    432 2HB  HIS A  27       4.917  10.845  13.228  1.00  7.210          H  
ATOM    433  HD1 HIS A  27       6.549   7.738  14.642  1.00  7.210          H  
ATOM    434  HD2 HIS A  27       5.354  11.519  15.949  1.00  7.210          H  
ATOM    435  HE1 HIS A  27       7.671   8.051  16.807  1.00  7.210          H  
ATOM    436  N   GLY A  28       2.316  10.395  13.987  1.00  4.110          N  
ATOM    437  CA  GLY A  28       1.248  10.817  14.883  1.00  4.360          C  
ATOM    438  C   GLY A  28       0.014   9.904  14.855  1.00  3.820          C  
ATOM    439  O   GLY A  28      -0.451   9.430  15.896  1.00  4.200          O  
ATOM    440  H   GLY A  28       2.611  11.009  13.220  1.00  4.930          H  
ATOM    441 1HA  GLY A  28       1.640  10.867  15.897  1.00  5.230          H  
ATOM    442 2HA  GLY A  28       0.950  11.830  14.612  1.00  5.230          H  
ATOM    443  N   ALA A  29      -0.535   9.711  13.656  1.00  3.260          N  
ATOM    444  CA  ALA A  29      -1.741   8.933  13.391  1.00  3.310          C  
ATOM    445  C   ALA A  29      -1.665   7.449  13.714  1.00  3.080          C  
ATOM    446  O   ALA A  29      -2.644   6.883  14.203  1.00  3.400          O  
ATOM    447  CB  ALA A  29      -2.098   9.060  11.920  1.00  4.610          C  
ATOM    448  H   ALA A  29      -0.076  10.141  12.862  1.00  3.910          H  
ATOM    449  HA  ALA A  29      -2.538   9.364  13.994  1.00  3.970          H  
ATOM    450 1HB  ALA A  29      -3.027   8.531  11.725  1.00  5.540          H  
ATOM    451 2HB  ALA A  29      -2.214  10.113  11.661  1.00  5.540          H  
ATOM    452 3HB  ALA A  29      -1.301   8.627  11.318  1.00  5.540          H  
ATOM    453  N   ALA A  30      -0.546   6.783  13.408  1.00  2.990          N  
ATOM    454  CA  ALA A  30      -0.466   5.355  13.645  1.00  3.270          C  
ATOM    455  C   ALA A  30       0.380   5.018  14.867  1.00  3.240          C  
ATOM    456  O   ALA A  30       0.331   3.884  15.351  1.00  3.760          O  
ATOM    457  CB  ALA A  30       0.078   4.655  12.406  1.00  4.470          C  
ATOM    458  H   ALA A  30       0.280   7.220  13.000  1.00  3.590          H  
ATOM    459  HA  ALA A  30      -1.474   4.990  13.830  1.00  3.920          H  
ATOM    460 1HB  ALA A  30       0.082   3.584  12.580  1.00  5.360          H  
ATOM    461 2HB  ALA A  30      -0.560   4.880  11.553  1.00  5.360          H  
ATOM    462 3HB  ALA A  30       1.092   4.998  12.202  1.00  5.360          H  
ATOM    463  N   GLY A  31       1.171   5.976  15.377  1.00  3.120          N  
ATOM    464  CA  GLY A  31       2.058   5.699  16.485  1.00  3.510          C  
ATOM    465  C   GLY A  31       3.302   4.944  16.040  1.00  3.720          C  
ATOM    466  O   GLY A  31       3.892   4.202  16.830  1.00  4.410          O  
ATOM    467  H   GLY A  31       1.218   6.929  15.014  1.00  3.740          H  
ATOM    468 1HA  GLY A  31       2.352   6.646  16.941  1.00  4.210          H  
ATOM    469 2HA  GLY A  31       1.527   5.127  17.242  1.00  4.210          H  
ATOM    470  N   ASN A  32       3.700   5.081  14.771  1.00  3.480          N  
ATOM    471  CA  ASN A  32       4.864   4.324  14.332  1.00  3.990          C  
ATOM    472  C   ASN A  32       6.110   5.167  14.171  1.00  4.010          C  
ATOM    473  O   ASN A  32       6.058   6.317  13.757  1.00  4.100          O  
ATOM    474  CB  ASN A  32       4.524   3.588  13.068  1.00  5.380          C  
ATOM    475  CG  ASN A  32       3.505   2.505  13.347  1.00  5.380          C  
ATOM    476  OD1 ASN A  32       2.321   2.603  12.983  1.00  5.380          O  
ATOM    477  ND2 ASN A  32       3.951   1.465  14.011  1.00  5.380          N  
ATOM    478  H   ASN A  32       3.226   5.731  14.122  1.00  4.180          H  
ATOM    479  HA  ASN A  32       5.096   3.580  15.092  1.00  4.790          H  
ATOM    480 1HB  ASN A  32       4.118   4.294  12.339  1.00  6.460          H  
ATOM    481 2HB  ASN A  32       5.425   3.151  12.641  1.00  6.460          H  
ATOM    482 1HD2 ASN A  32       3.333   0.711  14.251  1.00  6.460          H  
ATOM    483 2HD2 ASN A  32       4.907   1.436  14.306  1.00  6.460          H  
ATOM    484  N   ASP A  33       7.258   4.593  14.494  1.00  4.390          N  
ATOM    485  CA  ASP A  33       8.509   5.286  14.232  1.00  4.770          C  
ATOM    486  C   ASP A  33       8.642   5.457  12.731  1.00  4.600          C  
ATOM    487  O   ASP A  33       8.344   4.522  11.993  1.00  4.750          O  
ATOM    488  CB  ASP A  33       9.706   4.497  14.762  1.00  6.530          C  
ATOM    489  CG  ASP A  33       9.825   4.482  16.286  1.00  6.530          C  
ATOM    490  OD1 ASP A  33       9.167   5.255  16.945  1.00  6.530          O  
ATOM    491  OD2 ASP A  33      10.579   3.681  16.775  1.00  6.530          O  
ATOM    492  H   ASP A  33       7.257   3.663  14.889  1.00  5.270          H  
ATOM    493  HA  ASP A  33       8.486   6.270  14.699  1.00  5.720          H  
ATOM    494 1HB  ASP A  33       9.643   3.468  14.410  1.00  7.830          H  
ATOM    495 2HB  ASP A  33      10.622   4.922  14.349  1.00  7.830          H  
ATOM    496  N   VAL A  34       9.115   6.616  12.290  1.00  4.550          N  
ATOM    497  CA  VAL A  34       9.350   6.899  10.873  1.00  4.430          C  
ATOM    498  C   VAL A  34      10.732   7.489  10.689  1.00  4.260          C  
ATOM    499  O   VAL A  34      11.354   7.917  11.664  1.00  4.620          O  
ATOM    500  CB  VAL A  34       8.300   7.871  10.293  1.00  6.250          C  
ATOM    501  CG1 VAL A  34       6.877   7.264  10.388  1.00  6.250          C  
ATOM    502  CG2 VAL A  34       8.382   9.208  11.049  1.00  6.250          C  
ATOM    503  H   VAL A  34       9.337   7.328  12.972  1.00  5.460          H  
ATOM    504  HA  VAL A  34       9.296   5.964  10.312  1.00  5.320          H  
ATOM    505  HB  VAL A  34       8.509   8.028   9.240  1.00  7.500          H  
ATOM    506 1HG1 VAL A  34       6.152   7.944   9.961  1.00  7.500          H  
ATOM    507 2HG1 VAL A  34       6.845   6.324   9.845  1.00  7.500          H  
ATOM    508 3HG1 VAL A  34       6.619   7.080  11.424  1.00  7.500          H  
ATOM    509 1HG2 VAL A  34       7.660   9.903  10.645  1.00  7.500          H  
ATOM    510 2HG2 VAL A  34       8.168   9.041  12.100  1.00  7.500          H  
ATOM    511 3HG2 VAL A  34       9.375   9.636  10.951  1.00  7.500          H  
ATOM    512  N   LEU A  35      11.192   7.543   9.450  1.00  4.040          N  
ATOM    513  CA  LEU A  35      12.482   8.174   9.153  1.00  4.040          C  
ATOM    514  C   LEU A  35      12.403   9.052   7.930  1.00  3.780          C  
ATOM    515  O   LEU A  35      12.069   8.609   6.824  1.00  3.760          O  
ATOM    516  CB  LEU A  35      13.587   7.100   8.992  1.00  5.660          C  
ATOM    517  CG  LEU A  35      15.127   7.512   8.648  1.00  5.660          C  
ATOM    518  CD1 LEU A  35      15.291   7.854   7.146  1.00  5.660          C  
ATOM    519  CD2 LEU A  35      15.621   8.672   9.490  1.00  5.660          C  
ATOM    520  H   LEU A  35      10.596   7.165   8.703  1.00  4.850          H  
ATOM    521  HA  LEU A  35      12.748   8.808   9.998  1.00  4.850          H  
ATOM    522 1HB  LEU A  35      13.621   6.531   9.922  1.00  6.790          H  
ATOM    523 2HB  LEU A  35      13.283   6.424   8.217  1.00  6.790          H  
ATOM    524  HG  LEU A  35      15.747   6.654   8.859  1.00  6.790          H  
ATOM    525 1HD1 LEU A  35      16.320   8.048   6.958  1.00  6.790          H  
ATOM    526 2HD1 LEU A  35      14.972   7.013   6.555  1.00  6.790          H  
ATOM    527 3HD1 LEU A  35      14.732   8.713   6.849  1.00  6.790          H  
ATOM    528 1HD2 LEU A  35      16.663   8.864   9.230  1.00  6.790          H  
ATOM    529 2HD2 LEU A  35      15.045   9.565   9.302  1.00  6.790          H  
ATOM    530 3HD2 LEU A  35      15.549   8.413  10.543  1.00  6.790          H  
ATOM    531  N   PHE A  36      12.775  10.305   8.103  1.00  3.960          N  
ATOM    532  CA  PHE A  36      12.748  11.219   6.992  1.00  3.960          C  
ATOM    533  C   PHE A  36      13.790  12.315   7.115  1.00  4.020          C  
ATOM    534  O   PHE A  36      14.372  12.540   8.181  1.00  4.570          O  
ATOM    535  CB  PHE A  36      11.357  11.812   6.831  1.00  5.540          C  
ATOM    536  CG  PHE A  36      10.927  12.623   7.964  1.00  5.540          C  
ATOM    537  CD1 PHE A  36      11.173  13.977   7.987  1.00  5.540          C  
ATOM    538  CD2 PHE A  36      10.259  12.047   9.018  1.00  5.540          C  
ATOM    539  CE1 PHE A  36      10.767  14.737   9.029  1.00  5.540          C  
ATOM    540  CE2 PHE A  36       9.848  12.801  10.062  1.00  5.540          C  
ATOM    541  CZ  PHE A  36      10.104  14.151  10.070  1.00  5.540          C  
ATOM    542  H   PHE A  36      13.055  10.635   9.018  1.00  4.750          H  
ATOM    543  HA  PHE A  36      12.978  10.652   6.098  1.00  4.750          H  
ATOM    544 1HB  PHE A  36      11.322  12.422   5.944  1.00  6.650          H  
ATOM    545 2HB  PHE A  36      10.634  11.013   6.697  1.00  6.650          H  
ATOM    546  HD1 PHE A  36      11.702  14.437   7.165  1.00  6.650          H  
ATOM    547  HD2 PHE A  36      10.060  10.978   9.007  1.00  6.650          H  
ATOM    548  HE1 PHE A  36      10.969  15.805   9.039  1.00  6.650          H  
ATOM    549  HE2 PHE A  36       9.312  12.345  10.895  1.00  6.650          H  
ATOM    550  HZ  PHE A  36       9.773  14.755  10.911  1.00  6.650          H  
ATOM    551  N   GLY A  37      13.986  13.015   6.008  1.00  3.760          N  
ATOM    552  CA  GLY A  37      14.912  14.118   5.866  1.00  4.000          C  
ATOM    553  C   GLY A  37      15.989  13.705   4.880  1.00  3.900          C  
ATOM    554  O   GLY A  37      16.434  12.549   4.871  1.00  3.790          O  
ATOM    555  H   GLY A  37      13.465  12.741   5.184  1.00  4.510          H  
ATOM    556 1HA  GLY A  37      14.384  15.000   5.501  1.00  4.800          H  
ATOM    557 2HA  GLY A  37      15.355  14.365   6.830  1.00  4.800          H  
ATOM    558  N   CYS A  38      16.397  14.634   4.028  1.00  4.310          N  
ATOM    559  CA  CYS A  38      17.376  14.306   3.011  1.00  4.460          C  
ATOM    560  C   CYS A  38      18.674  13.875   3.668  1.00  4.380          C  
ATOM    561  O   CYS A  38      19.172  14.535   4.578  1.00  5.010          O  
ATOM    562  CB  CYS A  38      17.607  15.509   2.102  1.00  6.180          C  
ATOM    563  SG  CYS A  38      16.138  15.978   1.137  1.00  6.180          S  
ATOM    564  H   CYS A  38      16.017  15.570   4.084  1.00  5.170          H  
ATOM    565  HA  CYS A  38      17.001  13.484   2.406  1.00  5.350          H  
ATOM    566 1HB  CYS A  38      17.909  16.366   2.704  1.00  7.420          H  
ATOM    567 2HB  CYS A  38      18.417  15.292   1.407  1.00  7.420          H  
ATOM    568  HG  CYS A  38      16.097  14.906   0.343  1.00  7.420          H  
ATOM    569  N   GLY A  39      19.210  12.745   3.208  1.00  3.910          N  
ATOM    570  CA  GLY A  39      20.449  12.184   3.741  1.00  4.030          C  
ATOM    571  C   GLY A  39      20.221  11.171   4.872  1.00  3.850          C  
ATOM    572  O   GLY A  39      21.147  10.438   5.241  1.00  4.030          O  
ATOM    573  H   GLY A  39      18.737  12.260   2.458  1.00  4.690          H  
ATOM    574 1HA  GLY A  39      21.001  11.704   2.932  1.00  4.840          H  
ATOM    575 2HA  GLY A  39      21.077  12.996   4.107  1.00  4.840          H  
ATOM    576  N   GLY A  40      18.970  11.068   5.366  1.00  3.990          N  
ATOM    577  CA  GLY A  40      18.575  10.173   6.462  1.00  4.310          C  
ATOM    578  C   GLY A  40      18.794   8.701   6.140  1.00  3.600          C  
ATOM    579  O   GLY A  40      18.898   7.853   7.033  1.00  3.460          O  
ATOM    580  H   GLY A  40      18.233  11.682   5.003  1.00  4.790          H  
ATOM    581 1HA  GLY A  40      19.130  10.442   7.360  1.00  5.170          H  
ATOM    582 2HA  GLY A  40      17.520  10.345   6.685  1.00  5.170          H  
ATOM    583  N   ALA A  41      18.966   8.402   4.861  1.00  3.440          N  
ATOM    584  CA  ALA A  41      19.223   7.053   4.392  1.00  3.080          C  
ATOM    585  C   ALA A  41      20.474   6.497   5.045  1.00  2.610          C  
ATOM    586  O   ALA A  41      20.619   5.281   5.197  1.00  2.290          O  
ATOM    587  CB  ALA A  41      19.390   7.032   2.900  1.00  4.460          C  
ATOM    588  H   ALA A  41      18.886   9.157   4.198  1.00  4.130          H  
ATOM    589  HA  ALA A  41      18.383   6.432   4.671  1.00  3.700          H  
ATOM    590 1HB  ALA A  41      19.565   6.010   2.583  1.00  5.350          H  
ATOM    591 2HB  ALA A  41      18.483   7.413   2.436  1.00  5.350          H  
ATOM    592 3HB  ALA A  41      20.235   7.654   2.617  1.00  5.350          H  
ATOM    593  N   ASP A  42      21.412   7.383   5.397  1.00  2.840          N  
ATOM    594  CA  ASP A  42      22.645   6.963   6.025  1.00  2.750          C  
ATOM    595  C   ASP A  42      22.361   6.291   7.372  1.00  2.600          C  
ATOM    596  O   ASP A  42      23.059   5.346   7.760  1.00  2.650          O  
ATOM    597  CB  ASP A  42      23.558   8.179   6.213  1.00  3.890          C  
ATOM    598  CG  ASP A  42      24.972   7.827   6.641  1.00  3.890          C  
ATOM    599  OD1 ASP A  42      25.677   7.203   5.878  1.00  3.890          O  
ATOM    600  OD2 ASP A  42      25.360   8.161   7.746  1.00  3.890          O  
ATOM    601  H   ASP A  42      21.264   8.390   5.252  1.00  3.410          H  
ATOM    602  HA  ASP A  42      23.141   6.243   5.373  1.00  3.300          H  
ATOM    603 1HB  ASP A  42      23.601   8.739   5.278  1.00  4.660          H  
ATOM    604 2HB  ASP A  42      23.117   8.843   6.959  1.00  4.660          H  
ATOM    605  N   LYS A  43      21.330   6.778   8.089  1.00  2.770          N  
ATOM    606  CA  LYS A  43      20.970   6.250   9.390  1.00  3.070          C  
ATOM    607  C   LYS A  43      20.358   4.882   9.198  1.00  2.980          C  
ATOM    608  O   LYS A  43      20.612   3.957   9.975  1.00  3.330          O  
ATOM    609  CB  LYS A  43      19.961   7.171  10.081  1.00  4.180          C  
ATOM    610  CG  LYS A  43      20.516   8.525  10.501  1.00  4.180          C  
ATOM    611  CD  LYS A  43      19.423   9.392  11.122  1.00  4.180          C  
ATOM    612  CE  LYS A  43      19.947  10.763  11.530  1.00  4.180          C  
ATOM    613  NZ  LYS A  43      18.865  11.626  12.093  1.00  4.180          N  
ATOM    614  H   LYS A  43      20.745   7.522   7.714  1.00  3.320          H  
ATOM    615  HA  LYS A  43      21.868   6.152  10.001  1.00  3.680          H  
ATOM    616 1HB  LYS A  43      19.104   7.333   9.434  1.00  5.010          H  
ATOM    617 2HB  LYS A  43      19.593   6.678  10.981  1.00  5.010          H  
ATOM    618 1HG  LYS A  43      21.319   8.378  11.224  1.00  5.010          H  
ATOM    619 2HG  LYS A  43      20.925   9.030   9.625  1.00  5.010          H  
ATOM    620 1HD  LYS A  43      18.627   9.532  10.393  1.00  5.010          H  
ATOM    621 2HD  LYS A  43      19.008   8.892  11.996  1.00  5.010          H  
ATOM    622 1HE  LYS A  43      20.727  10.640  12.280  1.00  5.010          H  
ATOM    623 2HE  LYS A  43      20.372  11.257  10.656  1.00  5.010          H  
ATOM    624 1HZ  LYS A  43      19.249  12.525  12.351  1.00  5.010          H  
ATOM    625 2HZ  LYS A  43      18.137  11.759  11.400  1.00  5.010          H  
ATOM    626 3HZ  LYS A  43      18.470  11.183  12.911  1.00  5.010          H  
ATOM    627  N   LEU A  44      19.538   4.754   8.153  1.00  2.770          N  
ATOM    628  CA  LEU A  44      18.869   3.486   7.907  1.00  2.940          C  
ATOM    629  C   LEU A  44      19.887   2.401   7.609  1.00  2.790          C  
ATOM    630  O   LEU A  44      19.789   1.282   8.118  1.00  3.000          O  
ATOM    631  CB  LEU A  44      17.971   3.566   6.667  1.00  4.050          C  
ATOM    632  CG  LEU A  44      16.777   4.492   6.708  1.00  4.050          C  
ATOM    633  CD1 LEU A  44      16.148   4.506   5.305  1.00  4.050          C  
ATOM    634  CD2 LEU A  44      15.790   4.047   7.752  1.00  4.050          C  
ATOM    635  H   LEU A  44      19.355   5.588   7.583  1.00  3.320          H  
ATOM    636  HA  LEU A  44      18.309   3.206   8.792  1.00  3.530          H  
ATOM    637 1HB  LEU A  44      18.586   3.872   5.823  1.00  4.860          H  
ATOM    638 2HB  LEU A  44      17.598   2.562   6.458  1.00  4.860          H  
ATOM    639  HG  LEU A  44      17.115   5.503   6.936  1.00  4.860          H  
ATOM    640 1HD1 LEU A  44      15.309   5.179   5.281  1.00  4.860          H  
ATOM    641 2HD1 LEU A  44      16.874   4.828   4.574  1.00  4.860          H  
ATOM    642 3HD1 LEU A  44      15.811   3.520   5.036  1.00  4.860          H  
ATOM    643 1HD2 LEU A  44      14.945   4.709   7.757  1.00  4.860          H  
ATOM    644 2HD2 LEU A  44      15.466   3.077   7.515  1.00  4.860          H  
ATOM    645 3HD2 LEU A  44      16.242   4.050   8.737  1.00  4.860          H  
ATOM    646  N   LYS A  45      20.894   2.750   6.810  1.00  2.620          N  
ATOM    647  CA  LYS A  45      21.902   1.780   6.422  1.00  2.680          C  
ATOM    648  C   LYS A  45      22.784   1.364   7.588  1.00  2.980          C  
ATOM    649  O   LYS A  45      23.110   0.183   7.724  1.00  3.250          O  
ATOM    650  CB  LYS A  45      22.712   2.324   5.251  1.00  3.730          C  
ATOM    651  CG  LYS A  45      21.881   2.382   3.968  1.00  3.730          C  
ATOM    652  CD  LYS A  45      22.653   2.900   2.769  1.00  3.730          C  
ATOM    653  CE  LYS A  45      21.717   3.066   1.544  1.00  3.730          C  
ATOM    654  NZ  LYS A  45      21.077   1.761   1.107  1.00  3.730          N  
ATOM    655  H   LYS A  45      20.916   3.697   6.415  1.00  3.140          H  
ATOM    656  HA  LYS A  45      21.386   0.884   6.077  1.00  3.220          H  
ATOM    657 1HB  LYS A  45      23.055   3.337   5.486  1.00  4.470          H  
ATOM    658 2HB  LYS A  45      23.589   1.701   5.084  1.00  4.470          H  
ATOM    659 1HG  LYS A  45      21.528   1.376   3.754  1.00  4.470          H  
ATOM    660 2HG  LYS A  45      21.014   3.017   4.132  1.00  4.470          H  
ATOM    661 1HD  LYS A  45      23.090   3.871   3.018  1.00  4.470          H  
ATOM    662 2HD  LYS A  45      23.455   2.208   2.518  1.00  4.470          H  
ATOM    663 1HE  LYS A  45      20.930   3.775   1.801  1.00  4.470          H  
ATOM    664 2HE  LYS A  45      22.295   3.467   0.713  1.00  4.470          H  
ATOM    665 1HZ  LYS A  45      20.467   1.925   0.305  1.00  4.470          H  
ATOM    666 2HZ  LYS A  45      21.765   1.079   0.847  1.00  4.470          H  
ATOM    667 3HZ  LYS A  45      20.516   1.382   1.865  1.00  4.470          H  
ATOM    668  N   LYS A  46      23.167   2.312   8.443  1.00  3.070          N  
ATOM    669  CA  LYS A  46      23.988   1.966   9.589  1.00  3.460          C  
ATOM    670  C   LYS A  46      23.239   1.148  10.647  1.00  3.770          C  
ATOM    671  O   LYS A  46      23.811   0.221  11.227  1.00  4.220          O  
ATOM    672  CB  LYS A  46      24.578   3.222  10.226  1.00  4.690          C  
ATOM    673  CG  LYS A  46      25.692   3.879   9.420  1.00  4.690          C  
ATOM    674  CD  LYS A  46      26.266   5.088  10.159  1.00  4.690          C  
ATOM    675  CE  LYS A  46      27.545   5.622   9.490  1.00  4.690          C  
ATOM    676  NZ  LYS A  46      27.278   6.249   8.176  1.00  4.690          N  
ATOM    677  H   LYS A  46      22.916   3.293   8.277  1.00  3.680          H  
ATOM    678  HA  LYS A  46      24.815   1.352   9.233  1.00  4.150          H  
ATOM    679 1HB  LYS A  46      23.780   3.963  10.346  1.00  5.630          H  
ATOM    680 2HB  LYS A  46      24.957   2.985  11.217  1.00  5.630          H  
ATOM    681 1HG  LYS A  46      26.485   3.153   9.240  1.00  5.630          H  
ATOM    682 2HG  LYS A  46      25.290   4.199   8.458  1.00  5.630          H  
ATOM    683 1HD  LYS A  46      25.516   5.887  10.154  1.00  5.630          H  
ATOM    684 2HD  LYS A  46      26.485   4.824  11.191  1.00  5.630          H  
ATOM    685 1HE  LYS A  46      28.010   6.357  10.143  1.00  5.630          H  
ATOM    686 2HE  LYS A  46      28.235   4.792   9.344  1.00  5.630          H  
ATOM    687 1HZ  LYS A  46      28.124   6.583   7.763  1.00  5.630          H  
ATOM    688 2HZ  LYS A  46      26.849   5.580   7.551  1.00  5.630          H  
ATOM    689 3HZ  LYS A  46      26.638   7.048   8.276  1.00  5.630          H  
ATOM    690  N   SER A  47      21.968   1.485  10.911  1.00  3.640          N  
ATOM    691  CA  SER A  47      21.204   0.804  11.951  1.00  4.030          C  
ATOM    692  C   SER A  47      20.515  -0.507  11.573  1.00  4.060          C  
ATOM    693  O   SER A  47      20.331  -1.360  12.445  1.00  4.480          O  
ATOM    694  CB  SER A  47      20.148   1.745  12.508  1.00  5.490          C  
ATOM    695  OG  SER A  47      20.723   2.816  13.214  1.00  5.490          O  
ATOM    696  H   SER A  47      21.528   2.273  10.430  1.00  4.370          H  
ATOM    697  HA  SER A  47      21.900   0.578  12.759  1.00  4.840          H  
ATOM    698 1HB  SER A  47      19.562   2.137  11.678  1.00  6.580          H  
ATOM    699 2HB  SER A  47      19.468   1.192  13.153  1.00  6.580          H  
ATOM    700  HG  SER A  47      19.992   3.378  13.479  1.00  6.580          H  
ATOM    701  N   TYR A  48      20.110  -0.697  10.312  1.00  3.690          N  
ATOM    702  CA  TYR A  48      19.378  -1.912   9.970  1.00  3.770          C  
ATOM    703  C   TYR A  48      20.052  -2.719   8.830  1.00  3.620          C  
ATOM    704  O   TYR A  48      19.704  -2.523   7.655  1.00  3.490          O  
ATOM    705  CB  TYR A  48      17.975  -1.524   9.575  1.00  5.250          C  
ATOM    706  CG  TYR A  48      17.273  -0.681  10.590  1.00  5.250          C  
ATOM    707  CD1 TYR A  48      17.257   0.690  10.419  1.00  5.250          C  
ATOM    708  CD2 TYR A  48      16.658  -1.249  11.679  1.00  5.250          C  
ATOM    709  CE1 TYR A  48      16.628   1.499  11.327  1.00  5.250          C  
ATOM    710  CE2 TYR A  48      16.025  -0.442  12.600  1.00  5.250          C  
ATOM    711  CZ  TYR A  48      16.007   0.928  12.424  1.00  5.250          C  
ATOM    712  OH  TYR A  48      15.373   1.729  13.347  1.00  5.250          O  
ATOM    713  H   TYR A  48      20.247   0.025   9.596  1.00  4.430          H  
ATOM    714  HA  TYR A  48      19.299  -2.532  10.855  1.00  4.520          H  
ATOM    715 1HB  TYR A  48      17.973  -1.003   8.614  1.00  6.300          H  
ATOM    716 2HB  TYR A  48      17.418  -2.427   9.492  1.00  6.300          H  
ATOM    717  HD1 TYR A  48      17.745   1.121   9.557  1.00  6.300          H  
ATOM    718  HD2 TYR A  48      16.673  -2.330  11.818  1.00  6.300          H  
ATOM    719  HE1 TYR A  48      16.618   2.579  11.181  1.00  6.300          H  
ATOM    720  HE2 TYR A  48      15.536  -0.885  13.467  1.00  6.300          H  
ATOM    721  HH  TYR A  48      15.437   2.648  13.076  1.00  6.300          H  
ATOM    722  N   PRO A  49      20.967  -3.672   9.149  1.00  3.880          N  
ATOM    723  CA  PRO A  49      21.797  -4.445   8.222  1.00  3.940          C  
ATOM    724  C   PRO A  49      21.088  -5.116   7.042  1.00  3.930          C  
ATOM    725  O   PRO A  49      21.676  -5.210   5.965  1.00  4.270          O  
ATOM    726  CB  PRO A  49      22.383  -5.518   9.149  1.00  5.910          C  
ATOM    727  CG  PRO A  49      22.468  -4.845  10.490  1.00  5.910          C  
ATOM    728  CD  PRO A  49      21.228  -3.998  10.574  1.00  5.910          C  
ATOM    729  HA  PRO A  49      22.598  -3.790   7.849  1.00  4.730          H  
ATOM    730 1HB  PRO A  49      21.739  -6.410   9.153  1.00  7.090          H  
ATOM    731 2HB  PRO A  49      23.366  -5.840   8.770  1.00  7.090          H  
ATOM    732 1HG  PRO A  49      22.525  -5.595  11.297  1.00  7.090          H  
ATOM    733 2HG  PRO A  49      23.386  -4.239  10.555  1.00  7.090          H  
ATOM    734 1HD  PRO A  49      20.393  -4.560  11.023  1.00  7.090          H  
ATOM    735 2HD  PRO A  49      21.488  -3.103  11.142  1.00  7.090          H  
ATOM    736  N   ILE A  50      19.847  -5.591   7.219  1.00  3.910          N  
ATOM    737  CA  ILE A  50      19.169  -6.220   6.089  1.00  4.170          C  
ATOM    738  C   ILE A  50      17.758  -5.684   5.921  1.00  3.900          C  
ATOM    739  O   ILE A  50      16.820  -6.413   5.573  1.00  4.010          O  
ATOM    740  CB  ILE A  50      19.131  -7.756   6.258  1.00  5.730          C  
ATOM    741  CG1 ILE A  50      18.453  -8.127   7.620  1.00  5.730          C  
ATOM    742  CG2 ILE A  50      20.560  -8.320   6.173  1.00  5.730          C  
ATOM    743  CD1 ILE A  50      18.109  -9.597   7.781  1.00  5.730          C  
ATOM    744  H   ILE A  50      19.369  -5.522   8.105  1.00  4.690          H  
ATOM    745  HA  ILE A  50      19.716  -5.989   5.177  1.00  5.000          H  
ATOM    746  HB  ILE A  50      18.530  -8.188   5.458  1.00  6.880          H  
ATOM    747 1HG1 ILE A  50      19.123  -7.848   8.430  1.00  6.880          H  
ATOM    748 2HG1 ILE A  50      17.529  -7.564   7.723  1.00  6.880          H  
ATOM    749 1HG2 ILE A  50      20.549  -9.398   6.262  1.00  6.880          H  
ATOM    750 2HG2 ILE A  50      20.992  -8.046   5.211  1.00  6.880          H  
ATOM    751 3HG2 ILE A  50      21.171  -7.907   6.969  1.00  6.880          H  
ATOM    752 1HD1 ILE A  50      17.640  -9.749   8.754  1.00  6.880          H  
ATOM    753 2HD1 ILE A  50      17.413  -9.891   6.994  1.00  6.880          H  
ATOM    754 3HD1 ILE A  50      19.001 -10.208   7.722  1.00  6.880          H  
ATOM    755  N   ALA A  51      17.602  -4.386   6.090  1.00  4.000          N  
ATOM    756  CA  ALA A  51      16.282  -3.803   5.959  1.00  4.090          C  
ATOM    757  C   ALA A  51      15.933  -3.502   4.530  1.00  3.580          C  
ATOM    758  O   ALA A  51      16.053  -2.362   4.072  1.00  3.580          O  
ATOM    759  CB  ALA A  51      16.153  -2.579   6.770  1.00  5.690          C  
ATOM    760  H   ALA A  51      18.403  -3.806   6.374  1.00  4.800          H  
ATOM    761  HA  ALA A  51      15.555  -4.526   6.328  1.00  4.910          H  
ATOM    762 1HB  ALA A  51      15.137  -2.227   6.658  1.00  6.830          H  
ATOM    763 2HB  ALA A  51      16.328  -2.841   7.767  1.00  6.830          H  
ATOM    764 3HB  ALA A  51      16.863  -1.825   6.440  1.00  6.830          H  
ATOM    765  N   GLN A  52      15.497  -4.531   3.827  1.00  3.550          N  
ATOM    766  CA  GLN A  52      15.188  -4.408   2.413  1.00  3.720          C  
ATOM    767  C   GLN A  52      14.095  -3.365   2.159  1.00  3.600          C  
ATOM    768  O   GLN A  52      14.126  -2.692   1.127  1.00  3.930          O  
ATOM    769  CB  GLN A  52      14.773  -5.762   1.844  1.00  5.140          C  
ATOM    770  CG  GLN A  52      15.915  -6.766   1.770  1.00  5.140          C  
ATOM    771  CD  GLN A  52      15.467  -8.121   1.275  1.00  5.140          C  
ATOM    772  OE1 GLN A  52      14.279  -8.456   1.338  1.00  5.140          O  
ATOM    773  NE2 GLN A  52      16.410  -8.911   0.780  1.00  5.140          N  
ATOM    774  H   GLN A  52      15.461  -5.431   4.314  1.00  4.260          H  
ATOM    775  HA  GLN A  52      16.089  -4.081   1.895  1.00  4.460          H  
ATOM    776 1HB  GLN A  52      13.982  -6.186   2.460  1.00  6.170          H  
ATOM    777 2HB  GLN A  52      14.371  -5.627   0.839  1.00  6.170          H  
ATOM    778 1HG  GLN A  52      16.668  -6.385   1.084  1.00  6.170          H  
ATOM    779 2HG  GLN A  52      16.345  -6.889   2.765  1.00  6.170          H  
ATOM    780 1HE2 GLN A  52      16.171  -9.823   0.438  1.00  6.170          H  
ATOM    781 2HE2 GLN A  52      17.361  -8.603   0.749  1.00  6.170          H  
ATOM    782  N   ASP A  53      13.119  -3.233   3.067  1.00  3.560          N  
ATOM    783  CA  ASP A  53      12.028  -2.294   2.868  1.00  3.970          C  
ATOM    784  C   ASP A  53      12.502  -0.868   3.070  1.00  3.850          C  
ATOM    785  O   ASP A  53      12.152   0.018   2.288  1.00  4.030          O  
ATOM    786  CB  ASP A  53      10.896  -2.625   3.831  1.00  5.390          C  
ATOM    787  CG  ASP A  53      11.395  -2.664   5.269  1.00  5.390          C  
ATOM    788  OD1 ASP A  53      12.599  -2.871   5.450  1.00  5.390          O  
ATOM    789  OD2 ASP A  53      10.609  -2.487   6.180  1.00  5.390          O  
ATOM    790  H   ASP A  53      13.124  -3.772   3.939  1.00  4.270          H  
ATOM    791  HA  ASP A  53      11.663  -2.395   1.845  1.00  4.760          H  
ATOM    792 1HB  ASP A  53      10.111  -1.870   3.747  1.00  6.470          H  
ATOM    793 2HB  ASP A  53      10.463  -3.591   3.573  1.00  6.470          H  
ATOM    794  N   LEU A  54      13.315  -0.660   4.104  1.00  3.880          N  
ATOM    795  CA  LEU A  54      13.848   0.659   4.419  1.00  4.220          C  
ATOM    796  C   LEU A  54      14.731   1.125   3.262  1.00  4.100          C  
ATOM    797  O   LEU A  54      14.688   2.301   2.855  1.00  4.180          O  
ATOM    798  CB  LEU A  54      14.620   0.632   5.744  1.00  5.770          C  
ATOM    799  CG  LEU A  54      13.750   0.339   7.048  1.00  5.770          C  
ATOM    800  CD1 LEU A  54      14.649   0.248   8.287  1.00  5.770          C  
ATOM    801  CD2 LEU A  54      12.726   1.407   7.252  1.00  5.770          C  
ATOM    802  H   LEU A  54      13.492  -1.472   4.705  1.00  4.660          H  
ATOM    803  HA  LEU A  54      13.052   1.361   4.519  1.00  5.060          H  
ATOM    804 1HB  LEU A  54      15.392  -0.114   5.662  1.00  6.930          H  
ATOM    805 2HB  LEU A  54      15.093   1.574   5.873  1.00  6.930          H  
ATOM    806  HG  LEU A  54      13.246  -0.625   6.927  1.00  6.930          H  
ATOM    807 1HD1 LEU A  54      14.036   0.023   9.159  1.00  6.930          H  
ATOM    808 2HD1 LEU A  54      15.376  -0.512   8.180  1.00  6.930          H  
ATOM    809 3HD1 LEU A  54      15.154   1.172   8.452  1.00  6.930          H  
ATOM    810 1HD2 LEU A  54      12.150   1.188   8.139  1.00  6.930          H  
ATOM    811 2HD2 LEU A  54      13.227   2.350   7.382  1.00  6.930          H  
ATOM    812 3HD2 LEU A  54      12.051   1.462   6.410  1.00  6.930          H  
ATOM    813  N   ASP A  55      15.470   0.170   2.675  1.00  4.190          N  
ATOM    814  CA  ASP A  55      16.354   0.429   1.556  1.00  4.500          C  
ATOM    815  C   ASP A  55      15.504   0.814   0.346  1.00  4.280          C  
ATOM    816  O   ASP A  55      15.804   1.806  -0.323  1.00  4.530          O  
ATOM    817  CB  ASP A  55      17.212  -0.819   1.292  1.00  6.180          C  
ATOM    818  CG  ASP A  55      18.392  -0.654   0.315  1.00  6.180          C  
ATOM    819  OD1 ASP A  55      19.281   0.152   0.594  1.00  6.180          O  
ATOM    820  OD2 ASP A  55      18.408  -1.346  -0.691  1.00  6.180          O  
ATOM    821  H   ASP A  55      15.454  -0.780   3.060  1.00  5.030          H  
ATOM    822  HA  ASP A  55      17.006   1.265   1.805  1.00  5.400          H  
ATOM    823 1HB  ASP A  55      17.599  -1.185   2.246  1.00  7.410          H  
ATOM    824 2HB  ASP A  55      16.564  -1.604   0.902  1.00  7.410          H  
ATOM    825  N   LEU A  56      14.420   0.073   0.076  1.00  4.050          N  
ATOM    826  CA  LEU A  56      13.564   0.424  -1.042  1.00  4.170          C  
ATOM    827  C   LEU A  56      12.871   1.781  -0.867  1.00  3.930          C  
ATOM    828  O   LEU A  56      12.819   2.554  -1.822  1.00  4.060          O  
ATOM    829  CB  LEU A  56      12.559  -0.696  -1.330  1.00  5.790          C  
ATOM    830  CG  LEU A  56      13.128  -2.001  -1.966  1.00  5.790          C  
ATOM    831  CD1 LEU A  56      12.039  -3.073  -1.951  1.00  5.790          C  
ATOM    832  CD2 LEU A  56      13.575  -1.730  -3.425  1.00  5.790          C  
ATOM    833  H   LEU A  56      14.216  -0.768   0.621  1.00  4.860          H  
ATOM    834  HA  LEU A  56      14.193   0.507  -1.904  1.00  5.000          H  
ATOM    835 1HB  LEU A  56      12.122  -0.991  -0.379  1.00  6.950          H  
ATOM    836 2HB  LEU A  56      11.775  -0.312  -1.983  1.00  6.950          H  
ATOM    837  HG  LEU A  56      13.978  -2.358  -1.384  1.00  6.950          H  
ATOM    838 1HD1 LEU A  56      12.429  -3.992  -2.387  1.00  6.950          H  
ATOM    839 2HD1 LEU A  56      11.740  -3.265  -0.919  1.00  6.950          H  
ATOM    840 3HD1 LEU A  56      11.179  -2.735  -2.524  1.00  6.950          H  
ATOM    841 1HD2 LEU A  56      13.958  -2.656  -3.855  1.00  6.950          H  
ATOM    842 2HD2 LEU A  56      12.723  -1.383  -4.011  1.00  6.950          H  
ATOM    843 3HD2 LEU A  56      14.357  -0.986  -3.460  1.00  6.950          H  
ATOM    844  N   TYR A  57      12.436   2.165   0.346  1.00  3.830          N  
ATOM    845  CA  TYR A  57      11.805   3.491   0.457  1.00  3.910          C  
ATOM    846  C   TYR A  57      12.777   4.541  -0.089  1.00  4.080          C  
ATOM    847  O   TYR A  57      12.374   5.430  -0.857  1.00  4.410          O  
ATOM    848  CB  TYR A  57      11.463   3.877   1.909  1.00  5.440          C  
ATOM    849  CG  TYR A  57      10.216   3.246   2.585  1.00  5.440          C  
ATOM    850  CD1 TYR A  57      10.394   2.228   3.465  1.00  5.440          C  
ATOM    851  CD2 TYR A  57       8.932   3.728   2.372  1.00  5.440          C  
ATOM    852  CE1 TYR A  57       9.358   1.651   4.137  1.00  5.440          C  
ATOM    853  CE2 TYR A  57       7.864   3.155   3.056  1.00  5.440          C  
ATOM    854  CZ  TYR A  57       8.085   2.112   3.935  1.00  5.440          C  
ATOM    855  OH  TYR A  57       7.048   1.526   4.620  1.00  5.440          O  
ATOM    856  H   TYR A  57      12.470   1.514   1.139  1.00  4.600          H  
ATOM    857  HA  TYR A  57      10.903   3.509  -0.150  1.00  4.690          H  
ATOM    858 1HB  TYR A  57      12.325   3.633   2.531  1.00  6.530          H  
ATOM    859 2HB  TYR A  57      11.348   4.958   1.955  1.00  6.530          H  
ATOM    860  HD1 TYR A  57      11.356   1.883   3.622  1.00  6.530          H  
ATOM    861  HD2 TYR A  57       8.765   4.548   1.686  1.00  6.530          H  
ATOM    862  HE1 TYR A  57       9.550   0.831   4.832  1.00  6.530          H  
ATOM    863  HE2 TYR A  57       6.856   3.523   2.898  1.00  6.530          H  
ATOM    864  HH  TYR A  57       7.398   0.855   5.208  1.00  6.530          H  
ATOM    865  N   THR A  58      14.065   4.402   0.289  1.00  4.090          N  
ATOM    866  CA  THR A  58      15.135   5.289  -0.172  1.00  4.580          C  
ATOM    867  C   THR A  58      15.405   5.164  -1.684  1.00  4.380          C  
ATOM    868  O   THR A  58      15.516   6.165  -2.391  1.00  4.550          O  
ATOM    869  CB  THR A  58      16.460   4.983   0.568  1.00  6.220          C  
ATOM    870  OG1 THR A  58      16.293   5.197   1.974  1.00  6.220          O  
ATOM    871  CG2 THR A  58      17.580   5.871   0.042  1.00  6.220          C  
ATOM    872  H   THR A  58      14.287   3.659   0.961  1.00  4.910          H  
ATOM    873  HA  THR A  58      14.837   6.317   0.040  1.00  5.500          H  
ATOM    874  HB  THR A  58      16.734   3.949   0.405  1.00  7.460          H  
ATOM    875  HG1 THR A  58      15.692   4.514   2.308  1.00  7.460          H  
ATOM    876 1HG2 THR A  58      18.493   5.631   0.563  1.00  7.460          H  
ATOM    877 2HG2 THR A  58      17.737   5.705  -1.021  1.00  7.460          H  
ATOM    878 3HG2 THR A  58      17.322   6.916   0.207  1.00  7.460          H  
ATOM    879  N   ARG A  59      15.534   3.932  -2.186  1.00  4.230          N  
ATOM    880  CA  ARG A  59      15.831   3.668  -3.602  1.00  4.400          C  
ATOM    881  C   ARG A  59      14.754   4.178  -4.546  1.00  4.400          C  
ATOM    882  O   ARG A  59      15.049   4.623  -5.656  1.00  4.920          O  
ATOM    883  CB  ARG A  59      16.076   2.194  -3.829  1.00  6.090          C  
ATOM    884  CG  ARG A  59      17.401   1.706  -3.270  1.00  6.090          C  
ATOM    885  CD  ARG A  59      17.458   0.253  -3.123  1.00  6.090          C  
ATOM    886  NE  ARG A  59      17.295  -0.463  -4.373  1.00  6.090          N  
ATOM    887  CZ  ARG A  59      17.228  -1.807  -4.466  1.00  6.090          C  
ATOM    888  NH1 ARG A  59      17.349  -2.556  -3.377  1.00  6.090          N  
ATOM    889  NH2 ARG A  59      17.044  -2.379  -5.650  1.00  6.090          N  
ATOM    890  H   ARG A  59      15.452   3.142  -1.542  1.00  5.080          H  
ATOM    891  HA  ARG A  59      16.758   4.186  -3.844  1.00  5.280          H  
ATOM    892 1HB  ARG A  59      15.287   1.628  -3.390  1.00  7.310          H  
ATOM    893 2HB  ARG A  59      16.066   1.989  -4.897  1.00  7.310          H  
ATOM    894 1HG  ARG A  59      18.208   2.011  -3.935  1.00  7.310          H  
ATOM    895 2HG  ARG A  59      17.560   2.147  -2.285  1.00  7.310          H  
ATOM    896 1HD  ARG A  59      18.432  -0.002  -2.715  1.00  7.310          H  
ATOM    897 2HD  ARG A  59      16.679  -0.072  -2.430  1.00  7.310          H  
ATOM    898  HE  ARG A  59      17.208   0.076  -5.221  1.00  7.310          H  
ATOM    899 1HH1 ARG A  59      17.523  -2.117  -2.445  1.00  7.310          H  
ATOM    900 2HH1 ARG A  59      17.302  -3.560  -3.446  1.00  7.310          H  
ATOM    901 1HH2 ARG A  59      16.954  -1.808  -6.479  1.00  7.310          H  
ATOM    902 2HH2 ARG A  59      16.995  -3.385  -5.725  1.00  7.310          H  
ATOM    903  N   LEU A  60      13.511   4.170  -4.082  1.00  4.010          N  
ATOM    904  CA  LEU A  60      12.370   4.636  -4.853  1.00  4.280          C  
ATOM    905  C   LEU A  60      12.276   6.170  -4.833  1.00  4.200          C  
ATOM    906  O   LEU A  60      11.409   6.749  -5.491  1.00  4.430          O  
ATOM    907  CB  LEU A  60      11.085   4.016  -4.276  1.00  5.880          C  
ATOM    908  CG  LEU A  60      10.939   2.449  -4.386  1.00  5.880          C  
ATOM    909  CD1 LEU A  60       9.725   2.005  -3.570  1.00  5.880          C  
ATOM    910  CD2 LEU A  60      10.768   2.030  -5.842  1.00  5.880          C  
ATOM    911  H   LEU A  60      13.337   3.738  -3.169  1.00  4.810          H  
ATOM    912  HA  LEU A  60      12.502   4.326  -5.885  1.00  5.140          H  
ATOM    913 1HB  LEU A  60      11.048   4.266  -3.211  1.00  7.060          H  
ATOM    914 2HB  LEU A  60      10.227   4.474  -4.761  1.00  7.060          H  
ATOM    915  HG  LEU A  60      11.823   1.969  -3.977  1.00  7.060          H  
ATOM    916 1HD1 LEU A  60       9.616   0.922  -3.621  1.00  7.060          H  
ATOM    917 2HD1 LEU A  60       9.860   2.299  -2.527  1.00  7.060          H  
ATOM    918 3HD1 LEU A  60       8.821   2.473  -3.957  1.00  7.060          H  
ATOM    919 1HD2 LEU A  60      10.663   0.946  -5.890  1.00  7.060          H  
ATOM    920 2HD2 LEU A  60       9.878   2.499  -6.256  1.00  7.060          H  
ATOM    921 3HD2 LEU A  60      11.635   2.325  -6.423  1.00  7.060          H  
ATOM    922  N   GLY A  61      13.186   6.829  -4.096  1.00  4.140          N  
ATOM    923  CA  GLY A  61      13.251   8.275  -3.996  1.00  4.320          C  
ATOM    924  C   GLY A  61      12.483   8.925  -2.845  1.00  4.140          C  
ATOM    925  O   GLY A  61      12.361  10.157  -2.825  1.00  4.260          O  
ATOM    926  H   GLY A  61      13.903   6.315  -3.582  1.00  4.970          H  
ATOM    927 1HA  GLY A  61      14.300   8.558  -3.915  1.00  5.180          H  
ATOM    928 2HA  GLY A  61      12.897   8.692  -4.936  1.00  5.180          H  
ATOM    929  N   GLY A  62      11.960   8.143  -1.894  1.00  4.250          N  
ATOM    930  CA  GLY A  62      11.200   8.733  -0.815  1.00  4.450          C  
ATOM    931  C   GLY A  62      11.814   8.570   0.547  1.00  4.250          C  
ATOM    932  O   GLY A  62      13.034   8.494   0.709  1.00  4.240          O  
ATOM    933  H   GLY A  62      12.089   7.130  -1.857  1.00  5.100          H  
ATOM    934 1HA  GLY A  62      11.076   9.791  -1.004  1.00  5.340          H  
ATOM    935 2HA  GLY A  62      10.209   8.298  -0.802  1.00  5.340          H  
ATOM    936  N   MET A  63      10.921   8.588   1.528  1.00  4.380          N  
ATOM    937  CA  MET A  63      11.229   8.539   2.938  1.00  4.190          C  
ATOM    938  C   MET A  63      10.511   7.364   3.558  1.00  4.160          C  
ATOM    939  O   MET A  63       9.630   6.758   2.936  1.00  4.610          O  
ATOM    940  CB  MET A  63      10.847   9.846   3.607  1.00  5.940          C  
ATOM    941  CG  MET A  63      11.580  11.073   3.021  1.00  5.940          C  
ATOM    942  SD  MET A  63      13.331  11.079   3.321  1.00  5.940          S  
ATOM    943  CE  MET A  63      13.823  12.426   2.284  1.00  5.940          C  
ATOM    944  H   MET A  63       9.949   8.635   1.260  1.00  5.260          H  
ATOM    945  HA  MET A  63      12.300   8.375   3.063  1.00  5.030          H  
ATOM    946 1HB  MET A  63       9.772   9.999   3.524  1.00  7.130          H  
ATOM    947 2HB  MET A  63      11.078   9.780   4.662  1.00  7.130          H  
ATOM    948 1HG  MET A  63      11.432  11.108   1.946  1.00  7.130          H  
ATOM    949 2HG  MET A  63      11.158  11.984   3.455  1.00  7.130          H  
ATOM    950 1HE  MET A  63      14.891  12.555   2.348  1.00  7.130          H  
ATOM    951 2HE  MET A  63      13.552  12.186   1.261  1.00  7.130          H  
ATOM    952 3HE  MET A  63      13.322  13.344   2.599  1.00  7.130          H  
ATOM    953  N   VAL A  64      10.885   7.004   4.769  1.00  3.920          N  
ATOM    954  CA  VAL A  64      10.253   5.860   5.360  1.00  3.980          C  
ATOM    955  C   VAL A  64       8.927   6.177   5.981  1.00  3.810          C  
ATOM    956  O   VAL A  64       8.809   6.547   7.160  1.00  3.930          O  
ATOM    957  CB  VAL A  64      11.175   5.231   6.396  1.00  5.550          C  
ATOM    958  CG1 VAL A  64      10.514   4.029   7.066  1.00  5.550          C  
ATOM    959  CG2 VAL A  64      12.459   4.815   5.698  1.00  5.550          C  
ATOM    960  H   VAL A  64      11.566   7.548   5.304  1.00  4.700          H  
ATOM    961  HA  VAL A  64      10.087   5.129   4.582  1.00  4.780          H  
ATOM    962  HB  VAL A  64      11.385   5.953   7.153  1.00  6.660          H  
ATOM    963 1HG1 VAL A  64      11.187   3.623   7.803  1.00  6.660          H  
ATOM    964 2HG1 VAL A  64       9.611   4.324   7.561  1.00  6.660          H  
ATOM    965 3HG1 VAL A  64      10.282   3.278   6.325  1.00  6.660          H  
ATOM    966 1HG2 VAL A  64      13.130   4.391   6.415  1.00  6.660          H  
ATOM    967 2HG2 VAL A  64      12.241   4.081   4.932  1.00  6.660          H  
ATOM    968 3HG2 VAL A  64      12.924   5.685   5.241  1.00  6.660          H  
ATOM    969  N   TRP A  65       7.915   5.899   5.188  1.00  3.960          N  
ATOM    970  CA  TRP A  65       6.526   6.069   5.535  1.00  4.100          C  
ATOM    971  C   TRP A  65       6.054   4.829   6.250  1.00  4.170          C  
ATOM    972  O   TRP A  65       5.218   4.081   5.752  1.00  4.400          O  
ATOM    973  CB  TRP A  65       5.692   6.266   4.282  1.00  5.680          C  
ATOM    974  CG  TRP A  65       5.844   7.531   3.623  1.00  5.680          C  
ATOM    975  CD1 TRP A  65       6.656   8.559   3.964  1.00  5.680          C  
ATOM    976  CD2 TRP A  65       5.120   7.951   2.459  1.00  5.680          C  
ATOM    977  NE1 TRP A  65       6.485   9.582   3.112  1.00  5.680          N  
ATOM    978  CE2 TRP A  65       5.539   9.228   2.168  1.00  5.680          C  
ATOM    979  CE3 TRP A  65       4.155   7.345   1.650  1.00  5.680          C  
ATOM    980  CZ2 TRP A  65       5.013   9.947   1.083  1.00  5.680          C  
ATOM    981  CZ3 TRP A  65       3.646   8.055   0.583  1.00  5.680          C  
ATOM    982  CH2 TRP A  65       4.063   9.319   0.306  1.00  5.680          C  
ATOM    983  H   TRP A  65       8.165   5.619   4.236  1.00  4.750          H  
ATOM    984  HA  TRP A  65       6.418   6.923   6.203  1.00  4.920          H  
ATOM    985 1HB  TRP A  65       5.989   5.521   3.560  1.00  6.820          H  
ATOM    986 2HB  TRP A  65       4.652   6.118   4.498  1.00  6.820          H  
ATOM    987  HD1 TRP A  65       7.339   8.571   4.806  1.00  6.820          H  
ATOM    988  HE1 TRP A  65       6.981  10.472   3.192  1.00  6.820          H  
ATOM    989  HE3 TRP A  65       3.815   6.338   1.853  1.00  6.820          H  
ATOM    990  HZ2 TRP A  65       5.314  10.956   0.835  1.00  6.820          H  
ATOM    991  HZ3 TRP A  65       2.900   7.588  -0.028  1.00  6.820          H  
ATOM    992  HH2 TRP A  65       3.631   9.842  -0.545  1.00  6.820          H  
ATOM    993  N   ARG A  66       6.609   4.611   7.419  1.00  4.300          N  
ATOM    994  CA  ARG A  66       6.275   3.440   8.197  1.00  4.500          C  
ATOM    995  C   ARG A  66       4.985   3.625   8.961  1.00  4.700          C  
ATOM    996  O   ARG A  66       4.773   4.641   9.620  1.00  5.030          O  
ATOM    997  CB  ARG A  66       7.379   3.098   9.190  1.00  6.220          C  
ATOM    998  CG  ARG A  66       7.076   1.920  10.158  1.00  6.220          C  
ATOM    999  CD  ARG A  66       7.227   0.595   9.510  1.00  6.220          C  
ATOM   1000  NE  ARG A  66       8.624   0.232   9.365  1.00  6.220          N  
ATOM   1001  CZ  ARG A  66       9.129  -0.637   8.464  1.00  6.220          C  
ATOM   1002  NH1 ARG A  66       8.378  -1.227   7.564  1.00  6.220          N  
ATOM   1003  NH2 ARG A  66      10.410  -0.914   8.477  1.00  6.220          N  
ATOM   1004  H   ARG A  66       7.302   5.295   7.735  1.00  5.160          H  
ATOM   1005  HA  ARG A  66       6.150   2.606   7.510  1.00  5.400          H  
ATOM   1006 1HB  ARG A  66       8.270   2.823   8.646  1.00  7.460          H  
ATOM   1007 2HB  ARG A  66       7.610   3.975   9.771  1.00  7.460          H  
ATOM   1008 1HG  ARG A  66       7.801   1.968  10.972  1.00  7.460          H  
ATOM   1009 2HG  ARG A  66       6.084   1.990  10.584  1.00  7.460          H  
ATOM   1010 1HD  ARG A  66       6.739  -0.160  10.129  1.00  7.460          H  
ATOM   1011 2HD  ARG A  66       6.766   0.610   8.531  1.00  7.460          H  
ATOM   1012  HE  ARG A  66       9.274   0.639  10.029  1.00  7.460          H  
ATOM   1013 1HH1 ARG A  66       7.388  -1.059   7.515  1.00  7.460          H  
ATOM   1014 2HH1 ARG A  66       8.853  -1.868   6.901  1.00  7.460          H  
ATOM   1015 1HH2 ARG A  66      11.013  -0.492   9.162  1.00  7.460          H  
ATOM   1016 2HH2 ARG A  66      10.773  -1.582   7.773  1.00  7.460          H  
ATOM   1017  N   ALA A  67       4.130   2.620   8.886  1.00  4.900          N  
ATOM   1018  CA  ALA A  67       2.895   2.613   9.636  1.00  5.400          C  
ATOM   1019  C   ALA A  67       2.422   1.186   9.794  1.00  5.510          C  
ATOM   1020  O   ALA A  67       2.678   0.348   8.926  1.00  5.630          O  
ATOM   1021  CB  ALA A  67       1.848   3.438   8.940  1.00  7.360          C  
ATOM   1022  H   ALA A  67       4.346   1.834   8.290  1.00  5.880          H  
ATOM   1023  HA  ALA A  67       3.079   3.032  10.612  1.00  6.480          H  
ATOM   1024 1HB  ALA A  67       0.926   3.431   9.522  1.00  8.830          H  
ATOM   1025 2HB  ALA A  67       2.214   4.440   8.850  1.00  8.830          H  
ATOM   1026 3HB  ALA A  67       1.670   3.027   7.970  1.00  8.830          H  
ATOM   1027  N   ASP A  68       1.688   0.920  10.864  1.00  5.830          N  
ATOM   1028  CA  ASP A  68       1.072  -0.379  11.041  1.00  6.210          C  
ATOM   1029  C   ASP A  68      -0.248  -0.393  10.283  1.00  6.390          C  
ATOM   1030  O   ASP A  68      -1.225   0.237  10.687  1.00  6.780          O  
ATOM   1031  CB  ASP A  68       0.855  -0.703  12.516  1.00  8.540          C  
ATOM   1032  CG  ASP A  68       0.306  -2.114  12.713  1.00  8.540          C  
ATOM   1033  OD1 ASP A  68      -0.127  -2.714  11.725  1.00  8.540          O  
ATOM   1034  OD2 ASP A  68       0.327  -2.596  13.822  1.00  8.540          O  
ATOM   1035  H   ASP A  68       1.569   1.628  11.584  1.00  7.000          H  
ATOM   1036  HA  ASP A  68       1.724  -1.141  10.616  1.00  7.450          H  
ATOM   1037 1HB  ASP A  68       1.798  -0.610  13.052  1.00 10.250          H  
ATOM   1038 2HB  ASP A  68       0.158   0.017  12.951  1.00 10.250          H  
ATOM   1039  N   ALA A  69      -0.239  -1.069   9.142  1.00  6.470          N  
ATOM   1040  CA  ALA A  69      -1.353  -1.120   8.203  1.00  7.030          C  
ATOM   1041  C   ALA A  69      -2.397  -2.192   8.549  1.00  7.630          C  
ATOM   1042  O   ALA A  69      -3.314  -2.414   7.754  1.00  8.110          O  
ATOM   1043  CB  ALA A  69      -0.819  -1.355   6.799  1.00  9.620          C  
ATOM   1044  H   ALA A  69       0.610  -1.569   8.912  1.00  7.760          H  
ATOM   1045  HA  ALA A  69      -1.854  -0.154   8.233  1.00  8.440          H  
ATOM   1046 1HB  ALA A  69      -1.645  -1.348   6.090  1.00 11.540          H  
ATOM   1047 2HB  ALA A  69      -0.112  -0.564   6.547  1.00 11.540          H  
ATOM   1048 3HB  ALA A  69      -0.316  -2.320   6.763  1.00 11.540          H  
ATOM   1049  N   SER A  70      -2.198  -2.906   9.665  1.00  7.880          N  
ATOM   1050  CA  SER A  70      -3.092  -3.984  10.094  1.00  8.710          C  
ATOM   1051  C   SER A  70      -4.560  -3.557  10.198  1.00  9.230          C  
ATOM   1052  O   SER A  70      -5.422  -4.414  10.403  1.00  9.800          O  
ATOM   1053  OXT SER A  70      -4.862  -2.371  10.348  1.00 13.070          O  
ATOM   1054  CB  SER A  70      -2.665  -4.524  11.452  1.00 11.260          C  
ATOM   1055  OG  SER A  70      -1.385  -5.095  11.409  1.00 11.260          O  
ATOM   1056  H   SER A  70      -1.399  -2.683  10.278  1.00  9.460          H  
ATOM   1057  HA  SER A  70      -3.023  -4.789   9.363  1.00 10.450          H  
ATOM   1058 1HB  SER A  70      -2.675  -3.716  12.186  1.00 13.510          H  
ATOM   1059 2HB  SER A  70      -3.384  -5.270  11.778  1.00 13.510          H  
ATOM   1060  HG  SER A  70      -0.777  -4.342  11.563  1.00 13.510          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 -352.15 37.0626 266.976 -20.4073 6.3509 13.4691 142.919 -150.345 -0.53929 -3.79045 -137.114 -13.8709 -48.0811 -4.54669 -6.05749 -7.97039 0 -0.55572 3.85087 34.0326 53.1091 -12.2012 8.79782 -3.70651 -5.16923 34.8065 -165.13
SER:NtermProteinFull_1 -3.17589 0.23517 4.12231 -0.05045 0.00608 0.08982 2.41639 -1.81655 -0.04094 -0.21768 -2.85132 -0.65633 0 0 -0.3169 -0.52503 0 -0.10561 0.07392 0.34282 0 0 0.61123 -0.77834 0 0.19644 -2.44086
PHE_2 -7.75366 0.77167 2.50096 -0.63461 0.04147 0.31521 2.1709 -2.20975 -0 -0 -1.11739 -0.00039 0 0 0 0 0 0.14844 0.01688 0 2.27245 0.02291 0 1.0402 -0.09388 0.31248 -2.19608
LEU_3 -7.27158 1.21455 2.3354 -0.72389 0.3771 0.31262 1.40383 -2.27613 -0.00563 -0.02409 -0.14558 0.08345 0 0 0 0 0 0.02102 0.04388 1.18695 0 -0.29084 0 0.18072 -0.28306 0.31651 -3.54477
ASP_4 -4.28497 0.24029 5.67213 -0.10896 0.00177 0.33256 2.76541 -2.55942 -0 -0 -3.63257 -0.47615 0 0 -0.3169 -0.52503 0 -0.02443 0.02476 0 2.33834 -0.28661 0 -2.3716 -0.33624 0.37082 -3.17679
GLN_5 -6.79708 0.64158 5.94858 -0.2757 0.02831 0.19748 3.07266 -2.9826 -0.04094 -0.21768 -2.30032 -0.46871 0 0 0 0 0 -0.02086 0.00028 0 3.01976 -0.2079 0 -0.18838 -0.32416 0.45541 -0.4603
VAL_6 -8.22911 1.03801 2.86946 -0.28114 0.11807 0.04998 2.86441 -2.7427 -0 -0 -1.0133 0.25178 0 0 0 0 0 -0.13082 0.08114 0.59315 0 0.45145 0 1.9342 -0.24819 0.69941 -1.69419
SER_7 -3.31173 0.34854 3.65249 -0.04006 0.0004 0.05602 1.83501 -1.75486 -0 -0 -1.7483 -0.37328 0 0 0 0 0 -0.0517 0.04496 0.19241 0 -0.35355 1.77081 -0.77834 -0.37768 0.50052 -0.38835
ARG_8 -3.60626 0.329 3.33204 -0.46776 0.06852 0.26543 1.59733 -1.50775 -0 -0 -1.26498 0.21342 0 0 0 0 0 -0.06405 0.10141 2.01546 0 -0.03922 0 -1.2888 -0.58873 0.18085 -0.72408
ILE_9 -5.47268 0.94167 2.44902 -0.59816 0.39191 0.11228 1.28577 -1.65205 -0.02188 -0.24365 -0.26795 0.28027 0 0 0 0 0 0.1187 7e-05 0.99015 0 -0.78698 0 0.73287 -0.37502 1.07449 -1.0412
PRO_10 -2.4571 0.62278 1.70951 -0.12836 0.00256 0.09463 0.85663 -0.91293 -0.02259 -0.1455 -1.58918 0.21146 0 0 0 0 0 -0.00147 0.02104 0.20419 0 -1.14021 0 -2.4119 -0.46158 1.43136 -4.11665
SER_11 -2.48836 0.20871 1.44643 -0.03439 0.02133 0.03087 0.76043 -0.91007 -0.02142 -0.23693 -0.97185 -0.19019 0 0 -0.70695 0 0 0.07972 0.01291 0.24201 0 0.38658 1.76793 -0.77834 0.36222 0.75527 -0.26408
GLY_12 -2.99302 0.2739 3.63612 -0.00073 0 0 1.73351 -1.87323 -0.02259 -0.1455 -1.44652 -0.22474 0 0 0 0 0 -0.16934 0 0 0 -0.46484 0 0.83697 0.99141 0.52453 0.65593
ASP_13 -2.58489 0.19734 2.91292 -0.11252 0.01171 0.34479 1.3407 -1.45055 -0 -0 -0.90732 -0.32481 0 0 0 0 0 -0.00781 0.01434 0 1.73186 0.26441 0 -2.3716 0.16721 0.30212 -0.47211
LYS_14 -3.08543 0.16936 3.56456 -0.29916 0.02628 0.13241 1.4163 -1.69141 -0 -0 -0.91033 -0.06558 0 0 0 0 0 0.04334 0.00085 1.78279 0 -0.04677 0 -1.5107 -0.31042 0.19638 -0.58755
GLY_15 -4.95128 0.54557 4.55039 -5e-05 0 0 2.26067 -2.55505 -0 -0 -1.30065 -0.41643 0 0 0 0 0 -0.07737 0 0 0 0.3159 0 0.83697 0.28333 0.18213 -0.32586
PHE_16 -8.34019 0.71819 5.15459 -0.61545 0.22349 0.30057 2.56834 -3.23314 -0 -0 -2.70757 -0.06443 0 0 0 0 0 0.11067 0.0136 0 2.95903 0.02184 0 1.0402 0.39402 0.35155 -1.10469
VAL_17 -5.2799 0.35454 5.36474 -0.3088 0.21455 0.06978 2.60541 -2.70483 -0 -0 -2.19483 -0.10458 0 0 0 0 0 -0.03204 0.00084 0.04519 0 -0.31255 0 1.9342 -0.13575 0.3994 -0.08463
LYS_18 -5.26291 0.19013 5.35152 -0.30247 0.02451 0.1327 2.51477 -2.55675 -0 -0 -2.16279 -0.00273 0 0 0 0 0 -0.04495 0.01077 1.71024 0 -0.01249 0 -1.5107 -0.25669 0.20786 -1.96998
PHE_19 -12.0918 1.76372 5.46911 -0.51944 0.03261 0.21429 3.86033 -3.89414 -0 -0 -3.29023 -0.11981 0 0 0 0 0 -0.03936 0.00069 0 2.9245 -0.01882 0 1.0402 -0.31273 0.47352 -4.50734
ASN_20 -7.27927 0.35563 6.33467 -0.16669 0.00784 0.23729 3.21992 -3.4045 -0 -0 -2.96907 -0.28059 0 0 0 0 0 0.03108 0.16228 0 1.49007 0.50052 0 -0.93687 0.04918 0.53241 -2.11609
LYS_21 -4.82248 0.21734 5.30748 -0.29899 0.02316 0.12759 2.41369 -2.53799 -0 -0 -2.26531 -0.0355 0 0 0 0 0 0.00267 0.09876 1.74714 0 -0.00567 0 -1.5107 -0.07847 0.32323 -1.29406
LYS_22 -7.23783 0.5597 7.22868 -0.92902 0.26164 0.68552 3.40062 -3.15901 -0 -0 -4.1519 0.09199 0 0 0 -0.70225 0 0.11664 0.01248 2.64702 0 -0.04874 0 -1.5107 -0.40406 0.51744 -2.62179
ALA_23 -6.64927 0.52232 3.77414 -0.02032 0 0 2.57881 -2.85892 -0.00051 -0.00151 -2.06772 -0.36498 0 0 0 0 0 0.09978 0 0 0 -0.24909 0 1.8394 -0.39277 0.54451 -3.24614
ASN_24 -5.10888 0.36181 5.31719 -0.17946 0.04123 0.27019 2.51179 -2.77592 -0.00209 -0.01635 -2.47347 -0.32668 0 0 0 0 0 0.06983 0.17303 0 1.50903 0.40184 0 -0.93687 -0.15654 0.37362 -0.9467
GLU_25 -5.08952 0.29438 6.68902 -0.34249 0.11747 0.41385 3.7148 -3.03918 -0 -0 -4.67657 -0.64038 0 0 0 -0.70225 0 -0.02079 0.0745 0 3.10866 -0.04575 0 -2.7348 -0.02543 0.31164 -2.59284
LEU_26 -8.92759 0.68338 4.15485 -0.49716 0.28314 0.11703 2.96518 -3.20645 -0.00797 -0.10949 -2.88315 0.24555 0 0 0 0 0 0.19079 0.06478 0.29326 0 -0.31772 0 0.18072 -0.25919 0.46655 -6.56347
HIS_D_27 -6.36241 0.48514 6.88667 -0.64395 0.00955 0.62265 3.83481 -3.50651 -0 -0 -3.37147 -0.3191 0 0 -0.56933 0 0 0.01239 0.01646 0 1.51108 -0.3222 0 -0.45461 -0.00377 0.48172 -1.69288
GLY_28 -2.24747 0.06978 3.10674 -4e-05 0 0 1.22877 -1.56985 -0 -0 -0.76525 -0.37771 0 0 0 0 0 -0.04066 0 0 0 0.15962 0 0.83697 0.82248 0.28924 1.51262
ALA_29 -2.29433 0.16866 2.0781 -0.02366 0 0 1.1844 -1.33774 -0.00209 -0.01635 -1.04742 -0.31018 0 0 0 0 0 -0.04165 0 0 0 -0.1839 0 1.8394 0.46387 0.50479 0.98191
ALA_30 -3.26102 0.28612 2.06953 -0.02493 0.00101 0 1.40455 -1.61865 -0.01111 -0.05146 -0.7686 -0.37553 0 0 0 0 0 -0.05272 0 0 0 0.55473 0 1.8394 0.06369 0.5677 0.62271
GLY_31 -1.99509 0.14132 2.61902 -5e-05 0 0 1.28674 -1.34186 -0.00229 -0.00795 -0.91989 -0.39603 0 0 0 0 0 -0.15091 0 0 0 -1.29701 0 0.83697 -0.10951 0.39686 -0.93968
ASN_32 -6.31549 0.71242 5.91048 -0.19028 0.0358 0.25762 2.66912 -3.11654 -0.04749 -0.29562 -2.2331 -0.4848 0 0 -1.0591 0 0 0.11018 0.00999 0 3.36021 0.42331 0 -0.93687 -0.20695 0.40687 -0.99027
ASP_33 -2.23981 0.1988 2.38255 -0.10977 0.00728 0.31458 0.66993 -1.14027 -0.03069 -0.14262 -1.03073 -0.29212 0 0 0 0 0 -0.04719 0.00105 0 2.0158 0.05176 0 -2.3716 -0.13305 0.34707 -1.54903
VAL_34 -5.96341 0.46847 1.12789 -0.30635 0.19016 0.06436 1.27352 -1.62076 -0 -0 -0.28503 -0.36608 0 0 0 0 0 -0.00863 0.0099 0.07715 0 -0.43481 0 1.9342 -0.46288 0.24145 -4.06084
LEU_35 -6.2642 0.75492 2.29546 -0.82601 0.55651 0.30341 1.98098 -1.86466 -0 -0 -1.87487 0.06595 0 0 0 0 0 -0.02067 0.2526 1.53559 0 -0.16823 0 0.18072 0.00068 0.73416 -2.35765
PHE_36 -6.83031 0.851 1.04084 -1.06199 0.14058 0.60703 0.56705 -1.48304 -0 -0 -0.45155 -0.1843 0 0 0 0 0 0.00064 0.00138 0 1.50096 -0.5962 0 1.0402 0.06389 0.8439 -3.94991
GLY_37 -2.83711 0.18791 2.62274 -0.00042 0 0 1.46596 -1.38681 -0.01807 -0.13268 -1.75063 -0.18172 0 0 0 0 0 -0.06802 0 0 0 -1.52206 0 0.83697 0.24209 0.30414 -2.23772
CYS_38 -2.18669 0.20589 0.6335 -0.048 8e-05 0.01669 0.23479 -0.52915 -0 -0 0.46894 -0.21621 0 0 0 0 0 -0.06957 0.01755 0.57654 0 0.02423 0 3.6196 0.07004 0.14602 2.96424
GLY_39 -1.58159 0.26235 2.08682 -6e-05 0 0 1.28805 -1.05183 -0 -0 -0.77868 -0.38452 0 0 0 0 0 -0.1611 0 0 0 -1.50742 0 0.83697 -0.75846 0.20365 -1.54582
GLY_40 -3.55348 0.57635 3.53686 -4e-05 0 0 2.62899 -1.90869 -0 -0 -2.66669 -0.42001 0 0 0 0 0 -0.13138 0 0 0 0.36743 0 0.83697 -0.34536 0.29443 -0.78461
ALA_41 -4.22903 0.69176 3.4495 -0.02438 7e-05 0 1.90152 -2.00091 -0.01807 -0.13268 -1.09561 -0.41533 0 0 0 0 0 -0.0885 0 0 0 -0.31201 0 1.8394 -0.22869 0.21742 -0.44555
ASP_42 -4.15765 0.48308 6.64583 -0.2325 0.00184 0.75806 3.24357 -2.80307 -0.0363 -0.12151 -5.47195 0.03097 0 0 0 -0.54509 0 -0.06316 0.01192 0 3.30544 0.07823 0 -2.3716 -0.55249 0.20589 -1.59049
LYS_43 -4.37518 0.32237 4.89011 -0.30314 0.02988 0.13594 2.4472 -2.30886 -0 -0 -1.7023 -0.03591 0 0 0 0 0 -0.0395 0.04353 1.84751 0 -0.08255 0 -1.5107 -0.33538 0.28761 -0.68936
LEU_44 -8.10263 1.01215 3.52239 -0.4985 0.20272 0.10843 2.38316 -2.56151 -0 -0 -1.48909 0.24843 0 0 0 0 0 -0.0433 0.13155 0.41839 0 -0.25907 0 0.18072 -0.25567 0.48976 -4.51208
LYS_45 -3.94912 0.33843 5.36402 -0.37845 0.06606 0.21437 1.95568 -2.35176 -0 -0 -3.60818 0.34365 0 0 0 0 0 0.05866 0.04928 2.49 0 -0.04796 0 -1.5107 -0.28914 0.59095 -0.66421
LYS_46 -3.19848 0.19881 5.43766 -0.35233 0.03685 0.18503 2.30837 -2.21921 -0.0363 -0.12151 -4.44288 0.29822 0 0 0 -0.54509 0 -0.04076 0.09386 2.34658 0 -0.06507 0 -1.5107 -0.31319 0.42352 -1.51663
SER_47 -3.20119 0.28871 2.69922 -0.02532 0.00121 0.02599 1.20708 -1.37969 -0 -0 -1.40831 -0.08405 0 0 0 0 0 -0.04833 0.04184 0.56124 0 0.09914 0.60645 -0.77834 -0.17012 0.55781 -1.00666
TYR_48 -5.46508 0.90447 2.56959 -0.69932 0.08489 0.43641 1.81611 -1.88606 -0 -0 -1.18061 -0.18617 0 0 0 0 0 -0.00546 0.29345 0 2.15874 -0.33459 0.00058 1.2797 -0.03772 1.13372 0.88264
PRO_49 -1.86847 0.48812 1.14018 -0.06941 0 0.04309 0.42208 -0.53395 -0 -0 0.0802 0.59396 0 0 0 0 0 -0.13569 0.01397 0.1736 0 -0.38385 0 -2.4119 0.07795 1.12752 -1.24259
ILE_50 -2.0011 0.25712 1.78412 -0.60324 0.36544 0.22325 0.66847 -0.9169 -0 -0 -0.82968 -0.41799 0 0 0 0 0 0.00334 0.00722 0.35808 0 0.4285 0 0.73287 0.88689 0.55053 1.49693
ALA_51 -4.2366 0.8824 3.10205 -0.03076 0.01406 0 2.26227 -1.91442 -0 -0 -2.20894 -0.49106 0 0 0 0 0 -0.01178 0 0 0 0.00451 0 1.8394 1.04098 0.493 0.74513
GLN_52 -3.22498 0.16005 3.97612 -0.26584 0.03902 0.2017 2.02215 -1.84617 -0.00768 -0.08444 -1.68254 -0.46015 0 0 0 0 0 -0.07891 0.0023 0 2.77651 -0.23606 0 -0.18838 0.06661 0.45271 1.622
ASP_53 -5.89861 0.48473 7.02898 -0.17487 0.08267 0.58431 3.734 -3.36315 -0.00747 -0.07595 -5.30238 -3.12573 0 0 -0.30488 -0.98894 0 0.01137 0.0559 0 4.61463 0.04909 0 -2.3716 -0.22849 0.29276 -4.90361
LEU_54 -8.29619 1.58971 3.50553 -0.4761 0.31634 0.10649 1.90368 -2.69888 -0 -0 -2.19185 0.22942 0 0 -0.30488 0 0 0.00038 0.12447 0.29143 0 -0.29437 0 0.18072 -0.22492 0.52455 -5.71449
ASP_55 -5.75845 0.58118 8.44869 -0.17557 0.00032 0.57841 3.5584 -3.56241 -0.01515 -0.16039 -7.39388 -0.23741 0 0 0 -0.49453 0 0.08089 0.07358 0 3.09672 0.28076 0 -2.3716 -0.15105 0.64585 -2.97565
LEU_56 -7.56329 0.88864 5.90292 -0.48254 0.27152 0.1225 2.87575 -3.17446 -0 -0 -2.16041 0.23142 0 0 0 0 0 0.04354 0.1251 0.29813 0 -0.29849 0 0.18072 -0.14607 0.81313 -2.0719
TYR_57 -12.7218 1.44019 5.62179 -0.49269 0.0138 0.18985 3.44656 -4.30389 -0.00563 -0.02409 -2.78072 -0.31735 0 0 0 0 0 0.06692 0.03912 0 3.08178 -0.18458 0.00435 1.2797 -0.23673 1.09602 -4.78736
THR_58 -4.70802 0.47701 4.98591 -0.20665 0.18373 0.07507 2.0648 -2.51408 -0.03077 -0.29809 -1.98204 -0.07925 0 0 0 0 0 -0.02147 0.00034 0.06879 0 -0.02628 2.31195 -1.0874 0.06062 0.71558 -0.01025
ARG_59 -5.15145 0.4448 5.2936 -0.62789 0.07729 0.36668 2.1238 -2.34576 -0 -0 -2.42474 0.48905 0 0 0 -0.49453 0 -0.02297 0.57622 2.44859 0 -0.18543 0 -1.2888 -0.15702 0.41249 -0.46607
LEU_60 -5.28605 0.32291 3.19407 -0.48868 0.17993 0.13561 1.61926 -1.93161 -0.01288 -0.15066 -1.28101 0.12567 0 0 0 0 0 -0.01879 0.08391 0.11116 0 -0.093 0 0.18072 -0.49886 0.40694 -3.40136
GLY_61 -2.53694 0.33808 2.96077 -6e-05 0 0 1.8838 -1.5339 -0 -0 -2.01164 -0.35383 0 0 -0.70695 0 0 -0.15311 0 0 0 -1.50758 0 0.83697 -0.57528 0.52962 -2.83004
GLY_62 -3.62673 0.42324 2.36231 -0.00037 0 0 0.771 -1.50689 -0.03077 -0.29809 -0.90397 -0.18866 0 0 0 0 0 -0.05744 0 0 0 -1.01103 0 0.83697 -0.07119 0.67419 -2.62742
MET_63 -8.84678 0.88709 4.19657 -0.31657 0.07469 0.16728 2.38235 -2.40577 -0 -0 -0.86372 -0.33607 0 0 0 0 0 0.13401 0.10123 3.13756 0 0.14702 0 0.60916 0.51994 0.52833 0.11632
VAL_64 -7.80974 0.98939 1.66479 -0.3133 0.45646 0.07779 2.463 -2.06235 -0.00163 -0.02509 -2.61824 -0.51835 0 0 0 0 0 0.31774 0.01513 0.05146 0 0.1224 0 1.9342 0.42769 0.69843 -4.13024
TRP_65 -12.4099 1.54656 3.49532 -0.76844 0.21443 0.41523 2.537 -3.05877 -0.00051 -0.00151 -0.9113 -0.64758 0 0 0 0 0 0.02172 0.10715 0 2.3976 -0.04857 0 1.6906 0.51772 0.81261 -4.0906
ARG_66 -6.03784 0.56778 5.34004 -0.90484 0.25079 0.46268 2.5608 -2.5927 -0.00163 -0.02509 -3.15478 0.79125 0 0 0 -0.98894 0 0.0507 0.47288 2.67283 0 -0.07326 0 -1.2888 0.18581 0.66434 -1.04798
ALA_67 -3.80918 0.57192 0.56915 -0.02298 0 0 0.26529 -1.11865 -0 -0 -0.23903 -0.45181 0 0 0 0 0 0.04144 0 0 0 -0.53349 0 1.8394 -0.14684 0.44511 -2.58967
ASP_68 -2.71016 0.15174 4.00135 -0.22576 0.1063 0.72043 2.36426 -1.74709 -0.0181 -0.13314 -2.69626 -1.43544 0 0 -1.13069 -0.72936 0 -0.05496 0.02106 0 1.93589 -0.81332 0 -2.3716 -0.19971 0.2844 -4.68015
ALA_69 -1.13773 0.03812 1.75586 -0.02875 0.00966 0 0.4747 -0.84866 -0 -0 0.03421 -0.4432 0 0 0 0 0 -0.07511 0 0 0 0.0928 0 1.8394 -0.43203 0.31161 1.59089
SER:CtermProteinFull_70 -1.34658 0.12358 2.82207 -0.04618 0.00481 0.04527 1.40181 -1.11098 -0.0181 -0.13314 -2.40695 0.97309 0 0 -0.64091 -0.72936 0 0 0.00875 0.5752 0 0 1.72453 -0.77834 -0.23641 0.65765 0.88982
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701328 DOMAINID 691731 MODEL 4 multipitopica
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 23.447
REMARK    S_0000_0003
REMARK    SCORE           omega:           0.345
REMARK    SCORE          fa_dun:          84.419
REMARK    SCORE     hbond_sr_bb:         -34.770
REMARK    SCORE     lk_ball_wtd:         -14.263
REMARK    SCORE         p_aa_pp:         -13.859
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          38.691
REMARK    SCORE        hbond_sc:          -5.483
REMARK    SCORE          fa_sol:         234.999
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          12.804
REMARK    SCORE             ref:          22.638
REMARK    SCORE           score:        -138.396
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:          -6.242
REMARK    SCORE     total_score:        -138.396
REMARK    SCORE     hbond_lr_bb:          -8.615
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE         fa_elec:        -116.096
REMARK    SCORE     cart_bonded:          34.531
REMARK    SCORE    fa_intra_rep:           0.611
REMARK    SCORE          fa_atr:        -359.314
REMARK    SCORE     rama_prepro:          -8.792
ATOM      1  N   SER A   1      -0.275  -0.071  -0.326  1.00  7.81           N  
ATOM      2  CA  SER A   1       1.168  -0.233  -0.128  1.00  7.21           C  
ATOM      3  C   SER A   1       1.850   1.125  -0.018  1.00  6.42           C  
ATOM      4  O   SER A   1       1.195   2.153   0.178  1.00  6.22           O  
ATOM      5  CB  SER A   1       1.766  -1.002  -1.263  1.00 10.34           C  
ATOM      6  OG  SER A   1       1.857  -0.205  -2.383  1.00 10.34           O  
ATOM      7 1H   SER A   1      -0.701  -0.985  -0.374  1.00  9.37           H  
ATOM      8 2H   SER A   1      -0.659   0.432   0.460  1.00  9.37           H  
ATOM      9 3H   SER A   1      -0.508   0.437  -1.182  1.00  9.37           H  
ATOM     10  HA  SER A   1       1.336  -0.780   0.799  1.00  8.65           H  
ATOM     11 1HB  SER A   1       2.747  -1.398  -0.992  1.00 12.41           H  
ATOM     12 2HB  SER A   1       1.120  -1.845  -1.486  1.00 12.41           H  
ATOM     13  HG  SER A   1       1.669  -0.793  -3.141  1.00 12.41           H  
ATOM     14  N   PHE A   2       3.175   1.157  -0.107  1.00  6.06           N  
ATOM     15  CA  PHE A   2       3.867   2.417   0.147  1.00  5.41           C  
ATOM     16  C   PHE A   2       3.503   3.401  -0.958  1.00  4.87           C  
ATOM     17  O   PHE A   2       3.283   4.582  -0.709  1.00  4.56           O  
ATOM     18  CB  PHE A   2       5.368   2.211   0.302  1.00  7.84           C  
ATOM     19  CG  PHE A   2       6.074   3.336   0.978  1.00  7.84           C  
ATOM     20  CD1 PHE A   2       5.884   3.509   2.331  1.00  7.84           C  
ATOM     21  CD2 PHE A   2       6.930   4.174   0.334  1.00  7.84           C  
ATOM     22  CE1 PHE A   2       6.520   4.496   3.010  1.00  7.84           C  
ATOM     23  CE2 PHE A   2       7.605   5.165   1.026  1.00  7.84           C  
ATOM     24  CZ  PHE A   2       7.393   5.329   2.362  1.00  7.84           C  
ATOM     25  H   PHE A   2       3.700   0.318  -0.327  1.00  7.27           H  
ATOM     26  HA  PHE A   2       3.503   2.832   1.085  1.00  6.49           H  
ATOM     27 1HB  PHE A   2       5.554   1.333   0.892  1.00  9.41           H  
ATOM     28 2HB  PHE A   2       5.826   2.053  -0.672  1.00  9.41           H  
ATOM     29  HD1 PHE A   2       5.207   2.845   2.865  1.00  9.41           H  
ATOM     30  HD2 PHE A   2       7.086   4.053  -0.727  1.00  9.41           H  
ATOM     31  HE1 PHE A   2       6.332   4.613   4.072  1.00  9.41           H  
ATOM     32  HE2 PHE A   2       8.293   5.823   0.498  1.00  9.41           H  
ATOM     33  HZ  PHE A   2       7.910   6.115   2.909  1.00  9.41           H  
ATOM     34  N   LEU A   3       3.364   2.902  -2.187  1.00  5.03           N  
ATOM     35  CA  LEU A   3       3.036   3.755  -3.330  1.00  4.92           C  
ATOM     36  C   LEU A   3       1.690   4.471  -3.153  1.00  5.09           C  
ATOM     37  O   LEU A   3       1.423   5.457  -3.833  1.00  5.04           O  
ATOM     38  CB  LEU A   3       2.994   2.936  -4.640  1.00  6.93           C  
ATOM     39  CG  LEU A   3       4.353   2.368  -5.189  1.00  6.93           C  
ATOM     40  CD1 LEU A   3       4.085   1.453  -6.383  1.00  6.93           C  
ATOM     41  CD2 LEU A   3       5.257   3.521  -5.643  1.00  6.93           C  
ATOM     42  H   LEU A   3       3.503   1.913  -2.332  1.00  6.04           H  
ATOM     43  HA  LEU A   3       3.798   4.526  -3.408  1.00  5.90           H  
ATOM     44 1HB  LEU A   3       2.322   2.089  -4.483  1.00  8.32           H  
ATOM     45 2HB  LEU A   3       2.561   3.569  -5.417  1.00  8.32           H  
ATOM     46  HG  LEU A   3       4.849   1.782  -4.416  1.00  8.32           H  
ATOM     47 1HD1 LEU A   3       5.031   1.067  -6.746  1.00  8.32           H  
ATOM     48 2HD1 LEU A   3       3.448   0.632  -6.084  1.00  8.32           H  
ATOM     49 3HD1 LEU A   3       3.595   2.015  -7.174  1.00  8.32           H  
ATOM     50 1HD2 LEU A   3       6.185   3.121  -6.040  1.00  8.32           H  
ATOM     51 2HD2 LEU A   3       4.758   4.102  -6.423  1.00  8.32           H  
ATOM     52 3HD2 LEU A   3       5.477   4.171  -4.809  1.00  8.32           H  
ATOM     53  N   ASP A   4       0.824   3.967  -2.274  1.00  5.50           N  
ATOM     54  CA  ASP A   4      -0.460   4.595  -2.044  1.00  5.87           C  
ATOM     55  C   ASP A   4      -0.295   5.652  -0.949  1.00  5.58           C  
ATOM     56  O   ASP A   4      -1.005   6.659  -0.935  1.00  5.63           O  
ATOM     57  CB  ASP A   4      -1.493   3.554  -1.614  1.00  8.08           C  
ATOM     58  CG  ASP A   4      -1.786   2.506  -2.696  1.00  8.08           C  
ATOM     59  OD1 ASP A   4      -2.250   2.870  -3.754  1.00  8.08           O  
ATOM     60  OD2 ASP A   4      -1.524   1.328  -2.453  1.00  8.08           O  
ATOM     61  H   ASP A   4       1.076   3.169  -1.696  1.00  6.60           H  
ATOM     62  HA  ASP A   4      -0.792   5.079  -2.959  1.00  7.04           H  
ATOM     63 1HB  ASP A   4      -1.133   3.048  -0.720  1.00  9.70           H  
ATOM     64 2HB  ASP A   4      -2.423   4.058  -1.351  1.00  9.70           H  
ATOM     65  N   GLN A   5       0.653   5.412  -0.033  1.00  5.45           N  
ATOM     66  CA  GLN A   5       0.915   6.315   1.084  1.00  5.49           C  
ATOM     67  C   GLN A   5       1.746   7.549   0.686  1.00  4.89           C  
ATOM     68  O   GLN A   5       1.539   8.638   1.231  1.00  5.09           O  
ATOM     69  CB  GLN A   5       1.647   5.565   2.207  1.00  7.68           C  
ATOM     70  CG  GLN A   5       0.830   4.459   2.871  1.00  7.68           C  
ATOM     71  CD  GLN A   5      -0.384   4.974   3.577  1.00  7.68           C  
ATOM     72  OE1 GLN A   5      -0.283   5.900   4.381  1.00  7.68           O  
ATOM     73  NE2 GLN A   5      -1.540   4.392   3.298  1.00  7.68           N  
ATOM     74  H   GLN A   5       1.186   4.540  -0.103  1.00  6.54           H  
ATOM     75  HA  GLN A   5      -0.040   6.672   1.465  1.00  6.59           H  
ATOM     76 1HB  GLN A   5       2.555   5.113   1.806  1.00  9.22           H  
ATOM     77 2HB  GLN A   5       1.950   6.272   2.975  1.00  9.22           H  
ATOM     78 1HG  GLN A   5       0.513   3.750   2.109  1.00  9.22           H  
ATOM     79 2HG  GLN A   5       1.452   3.969   3.605  1.00  9.22           H  
ATOM     80 1HE2 GLN A   5      -2.381   4.705   3.746  1.00  9.22           H  
ATOM     81 2HE2 GLN A   5      -1.579   3.648   2.633  1.00  9.22           H  
ATOM     82  N   VAL A   6       2.682   7.396  -0.259  1.00  4.34           N  
ATOM     83  CA  VAL A   6       3.526   8.533  -0.643  1.00  3.99           C  
ATOM     84  C   VAL A   6       3.373   8.960  -2.109  1.00  3.99           C  
ATOM     85  O   VAL A   6       3.751   8.257  -3.050  1.00  3.93           O  
ATOM     86  CB  VAL A   6       5.024   8.255  -0.304  1.00  5.72           C  
ATOM     87  CG1 VAL A   6       5.499   6.985  -0.924  1.00  5.72           C  
ATOM     88  CG2 VAL A   6       5.902   9.384  -0.798  1.00  5.72           C  
ATOM     89  H   VAL A   6       2.806   6.463  -0.662  1.00  5.21           H  
ATOM     90  HA  VAL A   6       3.228   9.382  -0.029  1.00  4.79           H  
ATOM     91  HB  VAL A   6       5.128   8.166   0.778  1.00  6.86           H  
ATOM     92 1HG1 VAL A   6       6.518   6.858  -0.667  1.00  6.86           H  
ATOM     93 2HG1 VAL A   6       4.930   6.180  -0.545  1.00  6.86           H  
ATOM     94 3HG1 VAL A   6       5.415   7.002  -1.990  1.00  6.86           H  
ATOM     95 1HG2 VAL A   6       6.941   9.176  -0.526  1.00  6.86           H  
ATOM     96 2HG2 VAL A   6       5.833   9.444  -1.856  1.00  6.86           H  
ATOM     97 3HG2 VAL A   6       5.591  10.322  -0.341  1.00  6.86           H  
ATOM     98  N   SER A   7       2.912  10.198  -2.283  1.00  4.39           N  
ATOM     99  CA  SER A   7       2.644  10.796  -3.595  1.00  4.78           C  
ATOM    100  C   SER A   7       3.913  11.164  -4.359  1.00  4.82           C  
ATOM    101  O   SER A   7       3.886  11.436  -5.558  1.00  5.29           O  
ATOM    102  CB  SER A   7       1.795  12.031  -3.405  1.00  6.54           C  
ATOM    103  OG  SER A   7       2.512  13.025  -2.722  1.00  6.54           O  
ATOM    104  H   SER A   7       2.664  10.734  -1.461  1.00  5.27           H  
ATOM    105  HA  SER A   7       2.087  10.068  -4.189  1.00  5.74           H  
ATOM    106 1HB  SER A   7       1.478  12.409  -4.377  1.00  7.85           H  
ATOM    107 2HB  SER A   7       0.897  11.775  -2.845  1.00  7.85           H  
ATOM    108  HG  SER A   7       1.916  13.778  -2.647  1.00  7.85           H  
ATOM    109  N   ARG A   8       5.030  11.153  -3.649  1.00  4.66           N  
ATOM    110  CA  ARG A   8       6.336  11.492  -4.186  1.00  5.04           C  
ATOM    111  C   ARG A   8       7.038  10.335  -4.897  1.00  4.82           C  
ATOM    112  O   ARG A   8       8.117  10.538  -5.456  1.00  5.23           O  
ATOM    113  CB  ARG A   8       7.259  12.013  -3.093  1.00  6.90           C  
ATOM    114  CG  ARG A   8       6.840  13.343  -2.478  1.00  6.90           C  
ATOM    115  CD  ARG A   8       7.747  13.757  -1.368  1.00  6.90           C  
ATOM    116  NE  ARG A   8       7.621  12.910  -0.171  1.00  6.90           N  
ATOM    117  CZ  ARG A   8       8.528  12.845   0.836  1.00  6.90           C  
ATOM    118  NH1 ARG A   8       9.641  13.550   0.776  1.00  6.90           N  
ATOM    119  NH2 ARG A   8       8.301  12.074   1.892  1.00  6.90           N  
ATOM    120  H   ARG A   8       4.936  10.910  -2.678  1.00  5.59           H  
ATOM    121  HA  ARG A   8       6.198  12.293  -4.913  1.00  6.05           H  
ATOM    122 1HB  ARG A   8       7.347  11.283  -2.304  1.00  8.28           H  
ATOM    123 2HB  ARG A   8       8.255  12.153  -3.507  1.00  8.28           H  
ATOM    124 1HG  ARG A   8       6.861  14.116  -3.245  1.00  8.28           H  
ATOM    125 2HG  ARG A   8       5.829  13.255  -2.082  1.00  8.28           H  
ATOM    126 1HD  ARG A   8       8.771  13.697  -1.728  1.00  8.28           H  
ATOM    127 2HD  ARG A   8       7.519  14.784  -1.084  1.00  8.28           H  
ATOM    128  HE  ARG A   8       6.778  12.362  -0.075  1.00  8.28           H  
ATOM    129 1HH1 ARG A   8       9.828  14.142  -0.017  1.00  8.28           H  
ATOM    130 2HH1 ARG A   8      10.313  13.499   1.530  1.00  8.28           H  
ATOM    131 1HH2 ARG A   8       7.448  11.541   1.969  1.00  8.28           H  
ATOM    132 2HH2 ARG A   8       8.979  12.032   2.639  1.00  8.28           H  
ATOM    133  N   ILE A   9       6.482   9.121  -4.852  1.00  4.38           N  
ATOM    134  CA  ILE A   9       7.158   8.006  -5.514  1.00  4.42           C  
ATOM    135  C   ILE A   9       6.429   7.562  -6.794  1.00  4.39           C  
ATOM    136  O   ILE A   9       5.264   7.177  -6.730  1.00  4.28           O  
ATOM    137  CB  ILE A   9       7.272   6.793  -4.587  1.00  6.17           C  
ATOM    138  CG1 ILE A   9       8.013   7.155  -3.255  1.00  6.17           C  
ATOM    139  CG2 ILE A   9       7.969   5.663  -5.311  1.00  6.17           C  
ATOM    140  CD1 ILE A   9       9.432   7.663  -3.366  1.00  6.17           C  
ATOM    141  H   ILE A   9       5.582   8.978  -4.376  1.00  5.26           H  
ATOM    142  HA  ILE A   9       8.165   8.310  -5.735  1.00  5.30           H  
ATOM    143  HB  ILE A   9       6.267   6.470  -4.314  1.00  7.40           H  
ATOM    144 1HG1 ILE A   9       7.452   7.925  -2.762  1.00  7.40           H  
ATOM    145 2HG1 ILE A   9       8.023   6.264  -2.623  1.00  7.40           H  
ATOM    146 1HG2 ILE A   9       7.993   4.835  -4.657  1.00  7.40           H  
ATOM    147 2HG2 ILE A   9       7.431   5.379  -6.207  1.00  7.40           H  
ATOM    148 3HG2 ILE A   9       8.980   5.945  -5.589  1.00  7.40           H  
ATOM    149 1HD1 ILE A   9       9.806   7.873  -2.366  1.00  7.40           H  
ATOM    150 2HD1 ILE A   9      10.070   6.916  -3.832  1.00  7.40           H  
ATOM    151 3HD1 ILE A   9       9.464   8.577  -3.951  1.00  7.40           H  
ATOM    152  N   PRO A  10       7.085   7.588  -7.971  1.00  4.78           N  
ATOM    153  CA  PRO A  10       6.545   7.150  -9.245  1.00  4.88           C  
ATOM    154  C   PRO A  10       6.151   5.678  -9.243  1.00  4.61           C  
ATOM    155  O   PRO A  10       6.848   4.844  -8.667  1.00  4.54           O  
ATOM    156  CB  PRO A  10       7.724   7.371 -10.210  1.00  7.32           C  
ATOM    157  CG  PRO A  10       8.567   8.432  -9.560  1.00  7.32           C  
ATOM    158  CD  PRO A  10       8.438   8.191  -8.077  1.00  7.32           C  
ATOM    159  HA  PRO A  10       5.685   7.784  -9.511  1.00  5.86           H  
ATOM    160 1HB  PRO A  10       8.275   6.428 -10.357  1.00  8.78           H  
ATOM    161 2HB  PRO A  10       7.348   7.682 -11.196  1.00  8.78           H  
ATOM    162 1HG  PRO A  10       9.612   8.351  -9.906  1.00  8.78           H  
ATOM    163 2HG  PRO A  10       8.215   9.434  -9.859  1.00  8.78           H  
ATOM    164 1HD  PRO A  10       9.218   7.500  -7.708  1.00  8.78           H  
ATOM    165 2HD  PRO A  10       8.485   9.189  -7.607  1.00  8.78           H  
ATOM    166  N   SER A  11       5.100   5.343  -9.985  1.00  4.88           N  
ATOM    167  CA  SER A  11       4.633   3.961 -10.142  1.00  5.08           C  
ATOM    168  C   SER A  11       5.596   3.109 -10.973  1.00  4.93           C  
ATOM    169  O   SER A  11       5.404   1.906 -11.138  1.00  5.12           O  
ATOM    170  CB  SER A  11       3.266   3.961 -10.788  1.00  7.03           C  
ATOM    171  OG  SER A  11       3.336   4.471 -12.093  1.00  7.03           O  
ATOM    172  H   SER A  11       4.564   6.069 -10.450  1.00  5.86           H  
ATOM    173  HA  SER A  11       4.552   3.514  -9.151  1.00  6.10           H  
ATOM    174 1HB  SER A  11       2.876   2.944 -10.811  1.00  8.44           H  
ATOM    175 2HB  SER A  11       2.583   4.562 -10.192  1.00  8.44           H  
ATOM    176  HG  SER A  11       2.444   4.402 -12.451  1.00  8.44           H  
ATOM    177  N   GLY A  12       6.605   3.765 -11.544  1.00  4.96           N  
ATOM    178  CA  GLY A  12       7.659   3.142 -12.327  1.00  5.19           C  
ATOM    179  C   GLY A  12       8.928   2.895 -11.500  1.00  4.89           C  
ATOM    180  O   GLY A  12       9.956   2.481 -12.038  1.00  5.28           O  
ATOM    181  H   GLY A  12       6.640   4.760 -11.388  1.00  5.95           H  
ATOM    182 1HA  GLY A  12       7.296   2.197 -12.730  1.00  6.23           H  
ATOM    183 2HA  GLY A  12       7.898   3.780 -13.177  1.00  6.23           H  
ATOM    184  N   ASP A  13       8.882   3.168 -10.193  1.00  4.55           N  
ATOM    185  CA  ASP A  13      10.052   2.984  -9.342  1.00  4.73           C  
ATOM    186  C   ASP A  13      10.151   1.515  -8.932  1.00  4.48           C  
ATOM    187  O   ASP A  13       9.401   1.037  -8.085  1.00  4.48           O  
ATOM    188  CB  ASP A  13       9.958   3.933  -8.131  1.00  6.55           C  
ATOM    189  CG  ASP A  13      11.147   3.878  -7.158  1.00  6.55           C  
ATOM    190  OD1 ASP A  13      11.759   4.905  -6.928  1.00  6.55           O  
ATOM    191  OD2 ASP A  13      11.373   2.819  -6.566  1.00  6.55           O  
ATOM    192  H   ASP A  13       8.025   3.536  -9.770  1.00  5.46           H  
ATOM    193  HA  ASP A  13      10.944   3.246  -9.912  1.00  5.68           H  
ATOM    194 1HB  ASP A  13       9.848   4.957  -8.491  1.00  7.86           H  
ATOM    195 2HB  ASP A  13       9.047   3.702  -7.578  1.00  7.86           H  
ATOM    196  N   LYS A  14      11.116   0.788  -9.508  1.00  4.70           N  
ATOM    197  CA  LYS A  14      11.203  -0.659  -9.276  1.00  4.92           C  
ATOM    198  C   LYS A  14      11.286  -1.030  -7.801  1.00  4.95           C  
ATOM    199  O   LYS A  14      10.718  -2.038  -7.379  1.00  5.18           O  
ATOM    200  CB  LYS A  14      12.408  -1.249 -10.006  1.00  6.80           C  
ATOM    201  CG  LYS A  14      12.264  -1.306 -11.525  1.00  6.80           C  
ATOM    202  CD  LYS A  14      13.518  -1.887 -12.186  1.00  6.80           C  
ATOM    203  CE  LYS A  14      13.380  -1.944 -13.709  1.00  6.80           C  
ATOM    204  NZ  LYS A  14      14.613  -2.478 -14.366  1.00  6.80           N  
ATOM    205  H   LYS A  14      11.731   1.244 -10.169  1.00  5.64           H  
ATOM    206  HA  LYS A  14      10.306  -1.117  -9.686  1.00  5.90           H  
ATOM    207 1HB  LYS A  14      13.295  -0.665  -9.771  1.00  8.16           H  
ATOM    208 2HB  LYS A  14      12.581  -2.265  -9.648  1.00  8.16           H  
ATOM    209 1HG  LYS A  14      11.405  -1.928 -11.779  1.00  8.16           H  
ATOM    210 2HG  LYS A  14      12.081  -0.300 -11.908  1.00  8.16           H  
ATOM    211 1HD  LYS A  14      14.382  -1.269 -11.933  1.00  8.16           H  
ATOM    212 2HD  LYS A  14      13.693  -2.894 -11.811  1.00  8.16           H  
ATOM    213 1HE  LYS A  14      12.538  -2.584 -13.966  1.00  8.16           H  
ATOM    214 2HE  LYS A  14      13.187  -0.939 -14.087  1.00  8.16           H  
ATOM    215 1HZ  LYS A  14      14.477  -2.498 -15.368  1.00  8.16           H  
ATOM    216 2HZ  LYS A  14      15.400  -1.883 -14.147  1.00  8.16           H  
ATOM    217 3HZ  LYS A  14      14.797  -3.414 -14.035  1.00  8.16           H  
ATOM    218  N   GLY A  15      12.011  -0.250  -7.013  1.00  5.05           N  
ATOM    219  CA  GLY A  15      12.147  -0.548  -5.594  1.00  5.32           C  
ATOM    220  C   GLY A  15      10.782  -0.568  -4.914  1.00  4.82           C  
ATOM    221  O   GLY A  15      10.394  -1.554  -4.272  1.00  4.80           O  
ATOM    222  H   GLY A  15      12.473   0.562  -7.408  1.00  6.06           H  
ATOM    223 1HA  GLY A  15      12.644  -1.508  -5.463  1.00  6.38           H  
ATOM    224 2HA  GLY A  15      12.775   0.214  -5.128  1.00  6.38           H  
ATOM    225  N   PHE A  16      10.041   0.525  -5.062  1.00  4.71           N  
ATOM    226  CA  PHE A  16       8.744   0.596  -4.414  1.00  4.56           C  
ATOM    227  C   PHE A  16       7.670  -0.291  -5.071  1.00  4.56           C  
ATOM    228  O   PHE A  16       6.744  -0.744  -4.384  1.00  4.61           O  
ATOM    229  CB  PHE A  16       8.329   2.039  -4.309  1.00  6.45           C  
ATOM    230  CG  PHE A  16       9.172   2.757  -3.272  1.00  6.45           C  
ATOM    231  CD1 PHE A  16      10.193   3.623  -3.625  1.00  6.45           C  
ATOM    232  CD2 PHE A  16       8.960   2.545  -1.948  1.00  6.45           C  
ATOM    233  CE1 PHE A  16      10.955   4.257  -2.679  1.00  6.45           C  
ATOM    234  CE2 PHE A  16       9.720   3.171  -1.006  1.00  6.45           C  
ATOM    235  CZ  PHE A  16      10.716   4.033  -1.360  1.00  6.45           C  
ATOM    236  H   PHE A  16      10.423   1.320  -5.605  1.00  5.65           H  
ATOM    237  HA  PHE A  16       8.874   0.230  -3.393  1.00  5.47           H  
ATOM    238 1HB  PHE A  16       8.471   2.525  -5.278  1.00  7.74           H  
ATOM    239 2HB  PHE A  16       7.290   2.112  -4.030  1.00  7.74           H  
ATOM    240  HD1 PHE A  16      10.393   3.812  -4.661  1.00  7.74           H  
ATOM    241  HD2 PHE A  16       8.175   1.855  -1.618  1.00  7.74           H  
ATOM    242  HE1 PHE A  16      11.750   4.935  -2.994  1.00  7.74           H  
ATOM    243  HE2 PHE A  16       9.511   2.962   0.043  1.00  7.74           H  
ATOM    244  HZ  PHE A  16      11.315   4.523  -0.594  1.00  7.74           H  
ATOM    245  N   VAL A  17       7.806  -0.561  -6.372  1.00  4.77           N  
ATOM    246  CA  VAL A  17       6.899  -1.452  -7.085  1.00  5.01           C  
ATOM    247  C   VAL A  17       7.034  -2.875  -6.552  1.00  4.81           C  
ATOM    248  O   VAL A  17       6.029  -3.583  -6.448  1.00  4.76           O  
ATOM    249  CB  VAL A  17       7.122  -1.399  -8.603  1.00  6.92           C  
ATOM    250  CG1 VAL A  17       6.324  -2.496  -9.310  1.00  6.92           C  
ATOM    251  CG2 VAL A  17       6.647  -0.040  -9.124  1.00  6.92           C  
ATOM    252  H   VAL A  17       8.567  -0.111  -6.888  1.00  5.72           H  
ATOM    253  HA  VAL A  17       5.882  -1.121  -6.900  1.00  6.01           H  
ATOM    254  HB  VAL A  17       8.174  -1.534  -8.813  1.00  8.30           H  
ATOM    255 1HG1 VAL A  17       6.492  -2.420 -10.383  1.00  8.30           H  
ATOM    256 2HG1 VAL A  17       6.639  -3.482  -8.972  1.00  8.30           H  
ATOM    257 3HG1 VAL A  17       5.262  -2.363  -9.099  1.00  8.30           H  
ATOM    258 1HG2 VAL A  17       6.814   0.014 -10.198  1.00  8.30           H  
ATOM    259 2HG2 VAL A  17       5.586   0.077  -8.921  1.00  8.30           H  
ATOM    260 3HG2 VAL A  17       7.170   0.764  -8.649  1.00  8.30           H  
ATOM    261  N   LYS A  18       8.269  -3.339  -6.319  1.00  4.98           N  
ATOM    262  CA  LYS A  18       8.470  -4.671  -5.763  1.00  5.14           C  
ATOM    263  C   LYS A  18       7.778  -4.791  -4.406  1.00  4.57           C  
ATOM    264  O   LYS A  18       7.142  -5.816  -4.129  1.00  4.59           O  
ATOM    265  CB  LYS A  18       9.949  -4.995  -5.636  1.00  7.13           C  
ATOM    266  CG  LYS A  18      10.686  -5.264  -6.940  1.00  7.13           C  
ATOM    267  CD  LYS A  18      12.164  -5.479  -6.650  1.00  7.13           C  
ATOM    268  CE  LYS A  18      12.978  -5.752  -7.888  1.00  7.13           C  
ATOM    269  NZ  LYS A  18      14.430  -5.897  -7.554  1.00  7.13           N  
ATOM    270  H   LYS A  18       9.077  -2.744  -6.532  1.00  5.98           H  
ATOM    271  HA  LYS A  18       8.016  -5.398  -6.437  1.00  6.17           H  
ATOM    272 1HB  LYS A  18      10.450  -4.167  -5.127  1.00  8.56           H  
ATOM    273 2HB  LYS A  18      10.059  -5.872  -5.030  1.00  8.56           H  
ATOM    274 1HG  LYS A  18      10.285  -6.169  -7.395  1.00  8.56           H  
ATOM    275 2HG  LYS A  18      10.552  -4.446  -7.634  1.00  8.56           H  
ATOM    276 1HD  LYS A  18      12.559  -4.579  -6.171  1.00  8.56           H  
ATOM    277 2HD  LYS A  18      12.286  -6.311  -5.958  1.00  8.56           H  
ATOM    278 1HE  LYS A  18      12.626  -6.671  -8.353  1.00  8.56           H  
ATOM    279 2HE  LYS A  18      12.854  -4.928  -8.594  1.00  8.56           H  
ATOM    280 1HZ  LYS A  18      14.959  -6.083  -8.392  1.00  8.56           H  
ATOM    281 2HZ  LYS A  18      14.765  -5.037  -7.131  1.00  8.56           H  
ATOM    282 3HZ  LYS A  18      14.553  -6.663  -6.902  1.00  8.56           H  
ATOM    283  N   PHE A  19       7.869  -3.749  -3.556  1.00  4.38           N  
ATOM    284  CA  PHE A  19       7.118  -3.802  -2.306  1.00  4.20           C  
ATOM    285  C   PHE A  19       5.638  -3.878  -2.615  1.00  4.27           C  
ATOM    286  O   PHE A  19       4.926  -4.688  -2.035  1.00  4.68           O  
ATOM    287  CB  PHE A  19       7.374  -2.653  -1.334  1.00  5.95           C  
ATOM    288  CG  PHE A  19       6.387  -2.679  -0.118  1.00  5.95           C  
ATOM    289  CD1 PHE A  19       6.010  -3.861   0.533  1.00  5.95           C  
ATOM    290  CD2 PHE A  19       5.865  -1.520   0.367  1.00  5.95           C  
ATOM    291  CE1 PHE A  19       5.133  -3.850   1.597  1.00  5.95           C  
ATOM    292  CE2 PHE A  19       4.997  -1.518   1.447  1.00  5.95           C  
ATOM    293  CZ  PHE A  19       4.629  -2.678   2.054  1.00  5.95           C  
ATOM    294  H   PHE A  19       8.480  -2.954  -3.777  1.00  5.26           H  
ATOM    295  HA  PHE A  19       7.414  -4.714  -1.793  1.00  5.04           H  
ATOM    296 1HB  PHE A  19       8.392  -2.714  -0.954  1.00  7.14           H  
ATOM    297 2HB  PHE A  19       7.271  -1.698  -1.853  1.00  7.14           H  
ATOM    298  HD1 PHE A  19       6.399  -4.813   0.190  1.00  7.14           H  
ATOM    299  HD2 PHE A  19       6.162  -0.589  -0.109  1.00  7.14           H  
ATOM    300  HE1 PHE A  19       4.851  -4.781   2.066  1.00  7.14           H  
ATOM    301  HE2 PHE A  19       4.617  -0.597   1.815  1.00  7.14           H  
ATOM    302  HZ  PHE A  19       3.944  -2.660   2.901  1.00  7.14           H  
ATOM    303  N   ASN A  20       5.138  -3.025  -3.510  1.00  4.28           N  
ATOM    304  CA  ASN A  20       3.716  -3.080  -3.819  1.00  4.77           C  
ATOM    305  C   ASN A  20       3.273  -4.504  -4.157  1.00  4.31           C  
ATOM    306  O   ASN A  20       2.229  -4.958  -3.669  1.00  4.17           O  
ATOM    307  CB  ASN A  20       3.379  -2.137  -4.948  1.00  6.48           C  
ATOM    308  CG  ASN A  20       1.928  -2.102  -5.251  1.00  6.48           C  
ATOM    309  OD1 ASN A  20       1.122  -1.690  -4.414  1.00  6.48           O  
ATOM    310  ND2 ASN A  20       1.574  -2.519  -6.435  1.00  6.48           N  
ATOM    311  H   ASN A  20       5.740  -2.330  -3.960  1.00  5.14           H  
ATOM    312  HA  ASN A  20       3.167  -2.780  -2.934  1.00  5.72           H  
ATOM    313 1HB  ASN A  20       3.721  -1.142  -4.676  1.00  7.78           H  
ATOM    314 2HB  ASN A  20       3.912  -2.430  -5.843  1.00  7.78           H  
ATOM    315 1HD2 ASN A  20       0.609  -2.517  -6.701  1.00  7.78           H  
ATOM    316 2HD2 ASN A  20       2.270  -2.848  -7.066  1.00  7.78           H  
ATOM    317  N   LYS A  21       4.056  -5.217  -4.975  1.00  4.27           N  
ATOM    318  CA  LYS A  21       3.715  -6.593  -5.300  1.00  4.02           C  
ATOM    319  C   LYS A  21       3.618  -7.418  -4.018  1.00  3.60           C  
ATOM    320  O   LYS A  21       2.631  -8.135  -3.819  1.00  3.47           O  
ATOM    321  CB  LYS A  21       4.744  -7.216  -6.251  1.00  5.73           C  
ATOM    322  CG  LYS A  21       4.434  -8.674  -6.677  1.00  5.73           C  
ATOM    323  CD  LYS A  21       5.496  -9.213  -7.657  1.00  5.73           C  
ATOM    324  CE  LYS A  21       5.143 -10.611  -8.198  1.00  5.73           C  
ATOM    325  NZ  LYS A  21       5.208 -11.677  -7.145  1.00  5.73           N  
ATOM    326  H   LYS A  21       4.876  -4.763  -5.396  1.00  5.12           H  
ATOM    327  HA  LYS A  21       2.737  -6.602  -5.783  1.00  4.82           H  
ATOM    328 1HB  LYS A  21       4.827  -6.601  -7.147  1.00  6.88           H  
ATOM    329 2HB  LYS A  21       5.720  -7.213  -5.768  1.00  6.88           H  
ATOM    330 1HG  LYS A  21       4.412  -9.311  -5.787  1.00  6.88           H  
ATOM    331 2HG  LYS A  21       3.453  -8.712  -7.150  1.00  6.88           H  
ATOM    332 1HD  LYS A  21       5.597  -8.526  -8.499  1.00  6.88           H  
ATOM    333 2HD  LYS A  21       6.456  -9.271  -7.144  1.00  6.88           H  
ATOM    334 1HE  LYS A  21       4.137 -10.588  -8.613  1.00  6.88           H  
ATOM    335 2HE  LYS A  21       5.845 -10.866  -8.993  1.00  6.88           H  
ATOM    336 1HZ  LYS A  21       4.971 -12.569  -7.536  1.00  6.88           H  
ATOM    337 2HZ  LYS A  21       6.130 -11.727  -6.749  1.00  6.88           H  
ATOM    338 3HZ  LYS A  21       4.541 -11.477  -6.384  1.00  6.88           H  
ATOM    339  N   LYS A  22       4.632  -7.312  -3.145  1.00  3.72           N  
ATOM    340  CA  LYS A  22       4.609  -8.050  -1.884  1.00  3.77           C  
ATOM    341  C   LYS A  22       3.436  -7.672  -0.986  1.00  3.32           C  
ATOM    342  O   LYS A  22       2.904  -8.537  -0.291  1.00  3.28           O  
ATOM    343  CB  LYS A  22       5.912  -7.884  -1.104  1.00  5.26           C  
ATOM    344  CG  LYS A  22       7.138  -8.636  -1.671  1.00  5.26           C  
ATOM    345  CD  LYS A  22       7.053 -10.187  -1.426  1.00  5.26           C  
ATOM    346  CE  LYS A  22       7.323 -10.586   0.058  1.00  5.26           C  
ATOM    347  NZ  LYS A  22       7.248 -12.071   0.260  1.00  5.26           N  
ATOM    348  H   LYS A  22       5.437  -6.719  -3.386  1.00  4.46           H  
ATOM    349  HA  LYS A  22       4.487  -9.101  -2.131  1.00  4.52           H  
ATOM    350 1HB  LYS A  22       6.173  -6.829  -1.079  1.00  6.31           H  
ATOM    351 2HB  LYS A  22       5.740  -8.189  -0.088  1.00  6.31           H  
ATOM    352 1HG  LYS A  22       7.195  -8.451  -2.747  1.00  6.31           H  
ATOM    353 2HG  LYS A  22       8.043  -8.243  -1.209  1.00  6.31           H  
ATOM    354 1HD  LYS A  22       6.080 -10.578  -1.714  1.00  6.31           H  
ATOM    355 2HD  LYS A  22       7.801 -10.675  -2.049  1.00  6.31           H  
ATOM    356 1HE  LYS A  22       8.319 -10.242   0.337  1.00  6.31           H  
ATOM    357 2HE  LYS A  22       6.592 -10.124   0.715  1.00  6.31           H  
ATOM    358 1HZ  LYS A  22       7.446 -12.304   1.233  1.00  6.31           H  
ATOM    359 2HZ  LYS A  22       6.307 -12.390   0.017  1.00  6.31           H  
ATOM    360 3HZ  LYS A  22       7.918 -12.530  -0.328  1.00  6.31           H  
ATOM    361  N   ALA A  23       3.067  -6.390  -0.954  1.00  3.17           N  
ATOM    362  CA  ALA A  23       1.946  -5.926  -0.148  1.00  3.02           C  
ATOM    363  C   ALA A  23       0.660  -6.594  -0.612  1.00  2.60           C  
ATOM    364  O   ALA A  23      -0.176  -6.997   0.201  1.00  2.73           O  
ATOM    365  CB  ALA A  23       1.807  -4.424  -0.253  1.00  4.29           C  
ATOM    366  H   ALA A  23       3.607  -5.728  -1.506  1.00  3.80           H  
ATOM    367  HA  ALA A  23       2.131  -6.199   0.888  1.00  3.62           H  
ATOM    368 1HB  ALA A  23       0.975  -4.094   0.362  1.00  5.15           H  
ATOM    369 2HB  ALA A  23       2.720  -3.948   0.078  1.00  5.15           H  
ATOM    370 3HB  ALA A  23       1.621  -4.169  -1.291  1.00  5.15           H  
ATOM    371  N   ASN A  24       0.511  -6.747  -1.927  1.00  2.44           N  
ATOM    372  CA  ASN A  24      -0.674  -7.397  -2.453  1.00  2.44           C  
ATOM    373  C   ASN A  24      -0.672  -8.878  -2.066  1.00  2.50           C  
ATOM    374  O   ASN A  24      -1.720  -9.430  -1.694  1.00  2.71           O  
ATOM    375  CB  ASN A  24      -0.755  -7.214  -3.949  1.00  3.42           C  
ATOM    376  CG  ASN A  24      -1.102  -5.792  -4.345  1.00  3.42           C  
ATOM    377  OD1 ASN A  24      -1.603  -4.982  -3.554  1.00  3.42           O  
ATOM    378  ND2 ASN A  24      -0.857  -5.478  -5.586  1.00  3.42           N  
ATOM    379  H   ASN A  24       1.207  -6.323  -2.552  1.00  2.93           H  
ATOM    380  HA  ASN A  24      -1.552  -6.943  -1.997  1.00  2.93           H  
ATOM    381 1HB  ASN A  24       0.207  -7.470  -4.393  1.00  4.10           H  
ATOM    382 2HB  ASN A  24      -1.499  -7.891  -4.365  1.00  4.10           H  
ATOM    383 1HD2 ASN A  24      -1.080  -4.562  -5.915  1.00  4.10           H  
ATOM    384 2HD2 ASN A  24      -0.457  -6.151  -6.206  1.00  4.10           H  
ATOM    385  N   GLU A  25       0.513  -9.515  -2.105  1.00  2.68           N  
ATOM    386  CA  GLU A  25       0.634 -10.915  -1.708  1.00  3.04           C  
ATOM    387  C   GLU A  25       0.308 -11.068  -0.218  1.00  3.12           C  
ATOM    388  O   GLU A  25      -0.368 -12.023   0.170  1.00  3.44           O  
ATOM    389  CB  GLU A  25       2.032 -11.465  -2.015  1.00  4.11           C  
ATOM    390  CG  GLU A  25       2.328 -11.607  -3.515  1.00  4.11           C  
ATOM    391  CD  GLU A  25       3.715 -12.118  -3.806  1.00  4.11           C  
ATOM    392  OE1 GLU A  25       4.436 -12.374  -2.880  1.00  4.11           O  
ATOM    393  OE2 GLU A  25       4.060 -12.229  -4.971  1.00  4.11           O  
ATOM    394  H   GLU A  25       1.328  -9.015  -2.478  1.00  3.22           H  
ATOM    395  HA  GLU A  25      -0.088 -11.499  -2.275  1.00  3.65           H  
ATOM    396 1HB  GLU A  25       2.781 -10.809  -1.582  1.00  4.93           H  
ATOM    397 2HB  GLU A  25       2.147 -12.443  -1.552  1.00  4.93           H  
ATOM    398 1HG  GLU A  25       1.602 -12.289  -3.952  1.00  4.93           H  
ATOM    399 2HG  GLU A  25       2.200 -10.638  -3.990  1.00  4.93           H  
ATOM    400  N   LEU A  26       0.741 -10.095   0.598  1.00  3.09           N  
ATOM    401  CA  LEU A  26       0.477 -10.074   2.032  1.00  3.54           C  
ATOM    402  C   LEU A  26      -1.009 -10.072   2.315  1.00  3.50           C  
ATOM    403  O   LEU A  26      -1.488 -10.787   3.212  1.00  3.92           O  
ATOM    404  CB  LEU A  26       1.072  -8.819   2.678  1.00  4.78           C  
ATOM    405  CG  LEU A  26       0.762  -8.612   4.155  1.00  4.78           C  
ATOM    406  CD1 LEU A  26       1.332  -9.733   4.959  1.00  4.78           C  
ATOM    407  CD2 LEU A  26       1.295  -7.253   4.586  1.00  4.78           C  
ATOM    408  H   LEU A  26       1.338  -9.367   0.200  1.00  3.71           H  
ATOM    409  HA  LEU A  26       0.927 -10.964   2.459  1.00  4.25           H  
ATOM    410 1HB  LEU A  26       2.152  -8.845   2.548  1.00  5.74           H  
ATOM    411 2HB  LEU A  26       0.698  -7.960   2.163  1.00  5.74           H  
ATOM    412  HG  LEU A  26      -0.317  -8.611   4.309  1.00  5.74           H  
ATOM    413 1HD1 LEU A  26       1.074  -9.564   5.963  1.00  5.74           H  
ATOM    414 2HD1 LEU A  26       0.913 -10.682   4.653  1.00  5.74           H  
ATOM    415 3HD1 LEU A  26       2.410  -9.753   4.847  1.00  5.74           H  
ATOM    416 1HD2 LEU A  26       1.054  -7.082   5.630  1.00  5.74           H  
ATOM    417 2HD2 LEU A  26       2.357  -7.208   4.457  1.00  5.74           H  
ATOM    418 3HD2 LEU A  26       0.824  -6.483   3.975  1.00  5.74           H  
ATOM    419  N   HIS A  27      -1.744  -9.246   1.574  1.00  3.19           N  
ATOM    420  CA  HIS A  27      -3.176  -9.198   1.760  1.00  3.39           C  
ATOM    421  C   HIS A  27      -3.781 -10.542   1.341  1.00  3.23           C  
ATOM    422  O   HIS A  27      -4.592 -11.118   2.069  1.00  3.39           O  
ATOM    423  CB  HIS A  27      -3.789  -8.061   0.930  1.00  4.67           C  
ATOM    424  CG  HIS A  27      -3.430  -6.671   1.410  1.00  4.67           C  
ATOM    425  ND1 HIS A  27      -3.719  -6.221   2.681  1.00  4.67           N  
ATOM    426  CD2 HIS A  27      -2.827  -5.634   0.771  1.00  4.67           C  
ATOM    427  CE1 HIS A  27      -3.301  -4.973   2.807  1.00  4.67           C  
ATOM    428  NE2 HIS A  27      -2.769  -4.590   1.658  1.00  4.67           N  
ATOM    429  H   HIS A  27      -1.276  -8.612   0.916  1.00  3.83           H  
ATOM    430  HA  HIS A  27      -3.408  -9.025   2.809  1.00  4.07           H  
ATOM    431 1HB  HIS A  27      -3.446  -8.151  -0.104  1.00  5.60           H  
ATOM    432 2HB  HIS A  27      -4.872  -8.154   0.923  1.00  5.60           H  
ATOM    433  HD1 HIS A  27      -3.962  -6.797   3.464  1.00  5.60           H  
ATOM    434  HD2 HIS A  27      -2.433  -5.509  -0.237  1.00  5.60           H  
ATOM    435  HE1 HIS A  27      -3.439  -4.440   3.748  1.00  5.60           H  
ATOM    436  N   GLY A  28      -3.313 -11.101   0.216  1.00  3.18           N  
ATOM    437  CA  GLY A  28      -3.787 -12.397  -0.274  1.00  3.32           C  
ATOM    438  C   GLY A  28      -3.534 -13.516   0.740  1.00  3.14           C  
ATOM    439  O   GLY A  28      -4.354 -14.420   0.916  1.00  3.46           O  
ATOM    440  H   GLY A  28      -2.643 -10.580  -0.358  1.00  3.82           H  
ATOM    441 1HA  GLY A  28      -4.852 -12.335  -0.504  1.00  3.98           H  
ATOM    442 2HA  GLY A  28      -3.269 -12.627  -1.205  1.00  3.98           H  
ATOM    443  N   ALA A  29      -2.418 -13.398   1.460  1.00  3.05           N  
ATOM    444  CA  ALA A  29      -1.979 -14.331   2.490  1.00  3.41           C  
ATOM    445  C   ALA A  29      -2.696 -14.114   3.808  1.00  3.25           C  
ATOM    446  O   ALA A  29      -2.416 -14.810   4.783  1.00  3.66           O  
ATOM    447  CB  ALA A  29      -0.482 -14.182   2.740  1.00  4.63           C  
ATOM    448  H   ALA A  29      -1.778 -12.647   1.187  1.00  3.66           H  
ATOM    449  HA  ALA A  29      -2.195 -15.339   2.141  1.00  4.09           H  
ATOM    450 1HB  ALA A  29      -0.155 -14.901   3.489  1.00  5.56           H  
ATOM    451 2HB  ALA A  29       0.058 -14.356   1.808  1.00  5.56           H  
ATOM    452 3HB  ALA A  29      -0.282 -13.173   3.089  1.00  5.56           H  
ATOM    453  N   ALA A  30      -3.551 -13.103   3.888  1.00  3.15           N  
ATOM    454  CA  ALA A  30      -4.275 -12.754   5.095  1.00  3.49           C  
ATOM    455  C   ALA A  30      -3.332 -12.534   6.267  1.00  3.49           C  
ATOM    456  O   ALA A  30      -3.642 -12.923   7.393  1.00  4.03           O  
ATOM    457  CB  ALA A  30      -5.283 -13.842   5.440  1.00  4.76           C  
ATOM    458  H   ALA A  30      -3.755 -12.542   3.059  1.00  3.78           H  
ATOM    459  HA  ALA A  30      -4.805 -11.820   4.904  1.00  4.19           H  
ATOM    460 1HB  ALA A  30      -5.842 -13.550   6.329  1.00  5.71           H  
ATOM    461 2HB  ALA A  30      -5.971 -13.972   4.604  1.00  5.71           H  
ATOM    462 3HB  ALA A  30      -4.768 -14.779   5.634  1.00  5.71           H  
ATOM    463  N   GLY A  31      -2.176 -11.911   6.016  1.00  3.30           N  
ATOM    464  CA  GLY A  31      -1.230 -11.639   7.093  1.00  3.58           C  
ATOM    465  C   GLY A  31      -0.314 -12.813   7.468  1.00  3.46           C  
ATOM    466  O   GLY A  31       0.512 -12.693   8.372  1.00  3.96           O  
ATOM    467  H   GLY A  31      -1.961 -11.594   5.063  1.00  3.96           H  
ATOM    468 1HA  GLY A  31      -0.623 -10.781   6.821  1.00  4.30           H  
ATOM    469 2HA  GLY A  31      -1.786 -11.333   7.977  1.00  4.30           H  
ATOM    470  N   ASN A  32      -0.387 -13.942   6.761  1.00  3.25           N  
ATOM    471  CA  ASN A  32       0.445 -15.082   7.136  1.00  3.48           C  
ATOM    472  C   ASN A  32       1.812 -15.061   6.458  1.00  3.18           C  
ATOM    473  O   ASN A  32       2.605 -15.995   6.589  1.00  3.48           O  
ATOM    474  CB  ASN A  32      -0.287 -16.367   6.822  1.00  4.78           C  
ATOM    475  CG  ASN A  32      -1.477 -16.580   7.721  1.00  4.78           C  
ATOM    476  OD1 ASN A  32      -1.440 -16.296   8.927  1.00  4.78           O  
ATOM    477  ND2 ASN A  32      -2.544 -17.073   7.152  1.00  4.78           N  
ATOM    478  H   ASN A  32      -1.080 -14.052   6.014  1.00  3.90           H  
ATOM    479  HA  ASN A  32       0.619 -15.039   8.212  1.00  4.18           H  
ATOM    480 1HB  ASN A  32      -0.627 -16.347   5.788  1.00  5.74           H  
ATOM    481 2HB  ASN A  32       0.392 -17.212   6.928  1.00  5.74           H  
ATOM    482 1HD2 ASN A  32      -3.369 -17.233   7.692  1.00  5.74           H  
ATOM    483 2HD2 ASN A  32      -2.538 -17.283   6.172  1.00  5.74           H  
ATOM    484  N   ASP A  33       2.079 -14.001   5.715  1.00  3.15           N  
ATOM    485  CA  ASP A  33       3.355 -13.830   5.041  1.00  3.27           C  
ATOM    486  C   ASP A  33       4.408 -13.351   6.039  1.00  3.08           C  
ATOM    487  O   ASP A  33       4.203 -12.347   6.743  1.00  3.33           O  
ATOM    488  CB  ASP A  33       3.239 -12.850   3.868  1.00  4.53           C  
ATOM    489  CG  ASP A  33       4.512 -12.742   3.019  1.00  4.53           C  
ATOM    490  OD1 ASP A  33       4.753 -13.608   2.219  1.00  4.53           O  
ATOM    491  OD2 ASP A  33       5.240 -11.792   3.188  1.00  4.53           O  
ATOM    492  H   ASP A  33       1.373 -13.285   5.655  1.00  3.78           H  
ATOM    493  HA  ASP A  33       3.673 -14.795   4.648  1.00  3.92           H  
ATOM    494 1HB  ASP A  33       2.415 -13.147   3.226  1.00  5.44           H  
ATOM    495 2HB  ASP A  33       3.020 -11.877   4.253  1.00  5.44           H  
ATOM    496  N   VAL A  34       5.510 -14.096   6.117  1.00  2.99           N  
ATOM    497  CA  VAL A  34       6.593 -13.740   7.013  1.00  2.90           C  
ATOM    498  C   VAL A  34       7.833 -13.401   6.209  1.00  2.91           C  
ATOM    499  O   VAL A  34       8.337 -14.194   5.408  1.00  3.25           O  
ATOM    500  CB  VAL A  34       6.890 -14.850   8.028  1.00  4.09           C  
ATOM    501  CG1 VAL A  34       8.075 -14.427   8.939  1.00  4.09           C  
ATOM    502  CG2 VAL A  34       5.628 -15.100   8.859  1.00  4.09           C  
ATOM    503  H   VAL A  34       5.594 -14.907   5.516  1.00  3.59           H  
ATOM    504  HA  VAL A  34       6.304 -12.848   7.568  1.00  3.48           H  
ATOM    505  HB  VAL A  34       7.174 -15.761   7.507  1.00  4.91           H  
ATOM    506 1HG1 VAL A  34       8.278 -15.215   9.660  1.00  4.91           H  
ATOM    507 2HG1 VAL A  34       8.972 -14.253   8.344  1.00  4.91           H  
ATOM    508 3HG1 VAL A  34       7.808 -13.507   9.466  1.00  4.91           H  
ATOM    509 1HG2 VAL A  34       5.814 -15.885   9.586  1.00  4.91           H  
ATOM    510 2HG2 VAL A  34       5.348 -14.184   9.372  1.00  4.91           H  
ATOM    511 3HG2 VAL A  34       4.809 -15.405   8.202  1.00  4.91           H  
ATOM    512  N   LEU A  35       8.296 -12.200   6.445  1.00  2.90           N  
ATOM    513  CA  LEU A  35       9.424 -11.584   5.794  1.00  3.07           C  
ATOM    514  C   LEU A  35      10.644 -11.625   6.693  1.00  2.78           C  
ATOM    515  O   LEU A  35      10.525 -11.443   7.904  1.00  2.78           O  
ATOM    516  CB  LEU A  35       9.019 -10.139   5.482  1.00  4.23           C  
ATOM    517  CG  LEU A  35       9.994  -9.230   4.820  1.00  4.23           C  
ATOM    518  CD1 LEU A  35      10.236  -9.699   3.396  1.00  4.23           C  
ATOM    519  CD2 LEU A  35       9.433  -7.798   4.842  1.00  4.23           C  
ATOM    520  H   LEU A  35       7.798 -11.663   7.163  1.00  3.48           H  
ATOM    521  HA  LEU A  35       9.632 -12.136   4.879  1.00  3.68           H  
ATOM    522 1HB  LEU A  35       8.158 -10.184   4.828  1.00  5.08           H  
ATOM    523 2HB  LEU A  35       8.705  -9.676   6.407  1.00  5.08           H  
ATOM    524  HG  LEU A  35      10.921  -9.261   5.354  1.00  5.08           H  
ATOM    525 1HD1 LEU A  35      10.948  -9.038   2.909  1.00  5.08           H  
ATOM    526 2HD1 LEU A  35      10.636 -10.704   3.389  1.00  5.08           H  
ATOM    527 3HD1 LEU A  35       9.292  -9.680   2.850  1.00  5.08           H  
ATOM    528 1HD2 LEU A  35      10.134  -7.116   4.364  1.00  5.08           H  
ATOM    529 2HD2 LEU A  35       8.489  -7.784   4.316  1.00  5.08           H  
ATOM    530 3HD2 LEU A  35       9.268  -7.476   5.842  1.00  5.08           H  
ATOM    531  N   PHE A  36      11.817 -11.895   6.155  1.00  2.90           N  
ATOM    532  CA  PHE A  36      12.964 -11.842   7.037  1.00  2.85           C  
ATOM    533  C   PHE A  36      14.278 -11.568   6.332  1.00  3.08           C  
ATOM    534  O   PHE A  36      14.435 -11.835   5.138  1.00  3.56           O  
ATOM    535  CB  PHE A  36      13.041 -13.130   7.863  1.00  4.01           C  
ATOM    536  CG  PHE A  36      13.126 -14.370   7.053  1.00  4.01           C  
ATOM    537  CD1 PHE A  36      14.348 -14.912   6.695  1.00  4.01           C  
ATOM    538  CD2 PHE A  36      11.960 -15.011   6.644  1.00  4.01           C  
ATOM    539  CE1 PHE A  36      14.405 -16.069   5.946  1.00  4.01           C  
ATOM    540  CE2 PHE A  36      12.014 -16.158   5.900  1.00  4.01           C  
ATOM    541  CZ  PHE A  36      13.238 -16.691   5.548  1.00  4.01           C  
ATOM    542  H   PHE A  36      11.929 -12.108   5.174  1.00  3.48           H  
ATOM    543  HA  PHE A  36      12.800 -11.022   7.727  1.00  3.42           H  
ATOM    544 1HB  PHE A  36      13.914 -13.085   8.509  1.00  4.81           H  
ATOM    545 2HB  PHE A  36      12.170 -13.211   8.506  1.00  4.81           H  
ATOM    546  HD1 PHE A  36      15.268 -14.416   7.011  1.00  4.81           H  
ATOM    547  HD2 PHE A  36      10.989 -14.594   6.919  1.00  4.81           H  
ATOM    548  HE1 PHE A  36      15.370 -16.489   5.666  1.00  4.81           H  
ATOM    549  HE2 PHE A  36      11.088 -16.645   5.587  1.00  4.81           H  
ATOM    550  HZ  PHE A  36      13.283 -17.603   4.954  1.00  4.81           H  
ATOM    551  N   GLY A  37      15.239 -11.077   7.107  1.00  3.03           N  
ATOM    552  CA  GLY A  37      16.579 -10.793   6.607  1.00  3.39           C  
ATOM    553  C   GLY A  37      17.569 -10.459   7.724  1.00  3.17           C  
ATOM    554  O   GLY A  37      17.387 -10.869   8.874  1.00  3.22           O  
ATOM    555  H   GLY A  37      14.987 -10.842   8.073  1.00  3.64           H  
ATOM    556 1HA  GLY A  37      16.942 -11.653   6.044  1.00  4.07           H  
ATOM    557 2HA  GLY A  37      16.529  -9.962   5.905  1.00  4.07           H  
ATOM    558  N   CYS A  38      18.645  -9.767   7.339  1.00  3.30           N  
ATOM    559  CA  CYS A  38      19.790  -9.410   8.178  1.00  3.29           C  
ATOM    560  C   CYS A  38      19.486  -8.263   9.117  1.00  3.22           C  
ATOM    561  O   CYS A  38      18.489  -7.561   8.941  1.00  3.76           O  
ATOM    562  CB  CYS A  38      20.974  -9.029   7.298  1.00  4.61           C  
ATOM    563  SG  CYS A  38      21.563 -10.383   6.274  1.00  4.61           S  
ATOM    564  H   CYS A  38      18.678  -9.468   6.383  1.00  3.96           H  
ATOM    565  HA  CYS A  38      20.070 -10.279   8.766  1.00  3.95           H  
ATOM    566 1HB  CYS A  38      20.703  -8.202   6.650  1.00  5.53           H  
ATOM    567 2HB  CYS A  38      21.807  -8.703   7.929  1.00  5.53           H  
ATOM    568  HG  CYS A  38      21.883 -11.167   7.301  1.00  5.53           H  
ATOM    569  N   GLY A  39      20.367  -8.028  10.086  1.00  3.05           N  
ATOM    570  CA  GLY A  39      20.169  -6.972  11.075  1.00  3.42           C  
ATOM    571  C   GLY A  39      20.012  -5.596  10.438  1.00  3.50           C  
ATOM    572  O   GLY A  39      19.245  -4.759  10.917  1.00  3.87           O  
ATOM    573  H   GLY A  39      21.231  -8.588  10.142  1.00  3.66           H  
ATOM    574 1HA  GLY A  39      19.294  -7.207  11.682  1.00  4.10           H  
ATOM    575 2HA  GLY A  39      21.028  -6.965  11.750  1.00  4.10           H  
ATOM    576  N   GLY A  40      20.718  -5.372   9.326  1.00  3.75           N  
ATOM    577  CA  GLY A  40      20.678  -4.115   8.588  1.00  4.33           C  
ATOM    578  C   GLY A  40      19.618  -4.095   7.482  1.00  4.10           C  
ATOM    579  O   GLY A  40      19.572  -3.147   6.696  1.00  3.95           O  
ATOM    580  H   GLY A  40      21.350  -6.094   9.002  1.00  4.50           H  
ATOM    581 1HA  GLY A  40      20.488  -3.297   9.282  1.00  5.20           H  
ATOM    582 2HA  GLY A  40      21.656  -3.931   8.145  1.00  5.20           H  
ATOM    583  N   ALA A  41      18.789  -5.151   7.413  1.00  4.33           N  
ATOM    584  CA  ALA A  41      17.753  -5.364   6.397  1.00  4.38           C  
ATOM    585  C   ALA A  41      18.331  -5.442   4.974  1.00  4.06           C  
ATOM    586  O   ALA A  41      17.620  -5.267   3.983  1.00  3.94           O  
ATOM    587  CB  ALA A  41      16.715  -4.247   6.488  1.00  6.12           C  
ATOM    588  H   ALA A  41      18.859  -5.878   8.125  1.00  5.20           H  
ATOM    589  HA  ALA A  41      17.269  -6.319   6.618  1.00  5.26           H  
ATOM    590 1HB  ALA A  41      15.930  -4.409   5.777  1.00  7.34           H  
ATOM    591 2HB  ALA A  41      16.296  -4.232   7.492  1.00  7.34           H  
ATOM    592 3HB  ALA A  41      17.170  -3.296   6.284  1.00  7.34           H  
ATOM    593  N   ASP A  42      19.585  -5.845   4.844  1.00  4.15           N  
ATOM    594  CA  ASP A  42      20.249  -5.909   3.538  1.00  4.19           C  
ATOM    595  C   ASP A  42      19.541  -6.792   2.511  1.00  3.96           C  
ATOM    596  O   ASP A  42      19.513  -6.483   1.319  1.00  3.97           O  
ATOM    597  CB  ASP A  42      21.672  -6.412   3.732  1.00  5.85           C  
ATOM    598  CG  ASP A  42      22.570  -5.390   4.438  1.00  5.85           C  
ATOM    599  OD1 ASP A  42      22.209  -4.234   4.531  1.00  5.85           O  
ATOM    600  OD2 ASP A  42      23.597  -5.792   4.907  1.00  5.85           O  
ATOM    601  H   ASP A  42      20.127  -6.004   5.681  1.00  4.98           H  
ATOM    602  HA  ASP A  42      20.294  -4.900   3.137  1.00  5.03           H  
ATOM    603 1HB  ASP A  42      21.664  -7.335   4.311  1.00  7.02           H  
ATOM    604 2HB  ASP A  42      22.108  -6.646   2.759  1.00  7.02           H  
ATOM    605  N   LYS A  43      18.936  -7.880   2.976  1.00  3.99           N  
ATOM    606  CA  LYS A  43      18.238  -8.832   2.123  1.00  4.06           C  
ATOM    607  C   LYS A  43      16.777  -8.464   1.924  1.00  3.81           C  
ATOM    608  O   LYS A  43      16.047  -9.172   1.231  1.00  3.90           O  
ATOM    609  CB  LYS A  43      18.341 -10.241   2.704  1.00  5.66           C  
ATOM    610  CG  LYS A  43      19.751 -10.813   2.705  1.00  5.66           C  
ATOM    611  CD  LYS A  43      19.787 -12.216   3.306  1.00  5.66           C  
ATOM    612  CE  LYS A  43      21.194 -12.811   3.256  1.00  5.66           C  
ATOM    613  NZ  LYS A  43      21.249 -14.162   3.886  1.00  5.66           N  
ATOM    614  H   LYS A  43      18.986  -8.074   3.959  1.00  4.79           H  
ATOM    615  HA  LYS A  43      18.713  -8.824   1.141  1.00  4.87           H  
ATOM    616 1HB  LYS A  43      17.980 -10.233   3.729  1.00  6.79           H  
ATOM    617 2HB  LYS A  43      17.699 -10.916   2.138  1.00  6.79           H  
ATOM    618 1HG  LYS A  43      20.120 -10.851   1.681  1.00  6.79           H  
ATOM    619 2HG  LYS A  43      20.404 -10.159   3.279  1.00  6.79           H  
ATOM    620 1HD  LYS A  43      19.460 -12.169   4.347  1.00  6.79           H  
ATOM    621 2HD  LYS A  43      19.108 -12.868   2.758  1.00  6.79           H  
ATOM    622 1HE  LYS A  43      21.509 -12.893   2.218  1.00  6.79           H  
ATOM    623 2HE  LYS A  43      21.882 -12.151   3.780  1.00  6.79           H  
ATOM    624 1HZ  LYS A  43      22.192 -14.521   3.831  1.00  6.79           H  
ATOM    625 2HZ  LYS A  43      20.971 -14.097   4.855  1.00  6.79           H  
ATOM    626 3HZ  LYS A  43      20.624 -14.789   3.399  1.00  6.79           H  
ATOM    627  N   LEU A  44      16.342  -7.386   2.572  1.00  3.66           N  
ATOM    628  CA  LEU A  44      14.975  -6.922   2.461  1.00  3.58           C  
ATOM    629  C   LEU A  44      14.937  -5.776   1.484  1.00  3.41           C  
ATOM    630  O   LEU A  44      14.033  -5.727   0.651  1.00  3.43           O  
ATOM    631  CB  LEU A  44      14.437  -6.474   3.823  1.00  5.05           C  
ATOM    632  CG  LEU A  44      14.386  -7.550   4.929  1.00  5.05           C  
ATOM    633  CD1 LEU A  44      13.898  -6.947   6.220  1.00  5.05           C  
ATOM    634  CD2 LEU A  44      13.467  -8.598   4.518  1.00  5.05           C  
ATOM    635  H   LEU A  44      16.998  -6.836   3.119  1.00  4.39           H  
ATOM    636  HA  LEU A  44      14.355  -7.711   2.049  1.00  4.30           H  
ATOM    637 1HB  LEU A  44      15.045  -5.659   4.167  1.00  6.06           H  
ATOM    638 2HB  LEU A  44      13.422  -6.097   3.679  1.00  6.06           H  
ATOM    639  HG  LEU A  44      15.378  -7.961   5.103  1.00  6.06           H  
ATOM    640 1HD1 LEU A  44      13.857  -7.729   6.984  1.00  6.06           H  
ATOM    641 2HD1 LEU A  44      14.565  -6.169   6.546  1.00  6.06           H  
ATOM    642 3HD1 LEU A  44      12.902  -6.533   6.073  1.00  6.06           H  
ATOM    643 1HD2 LEU A  44      13.392  -9.322   5.290  1.00  6.06           H  
ATOM    644 2HD2 LEU A  44      12.523  -8.128   4.360  1.00  6.06           H  
ATOM    645 3HD2 LEU A  44      13.794  -9.088   3.610  1.00  6.06           H  
ATOM    646  N   LYS A  45      15.998  -4.961   1.488  1.00  3.41           N  
ATOM    647  CA  LYS A  45      16.163  -3.753   0.670  1.00  3.48           C  
ATOM    648  C   LYS A  45      16.029  -4.009  -0.821  1.00  3.64           C  
ATOM    649  O   LYS A  45      15.798  -3.084  -1.598  1.00  3.86           O  
ATOM    650  CB  LYS A  45      17.495  -3.087   0.995  1.00  4.85           C  
ATOM    651  CG  LYS A  45      17.503  -2.401   2.357  1.00  4.85           C  
ATOM    652  CD  LYS A  45      18.886  -1.912   2.732  1.00  4.85           C  
ATOM    653  CE  LYS A  45      18.882  -1.330   4.130  1.00  4.85           C  
ATOM    654  NZ  LYS A  45      20.260  -1.046   4.638  1.00  4.85           N  
ATOM    655  H   LYS A  45      16.698  -5.131   2.213  1.00  4.09           H  
ATOM    656  HA  LYS A  45      15.393  -3.053   0.951  1.00  4.18           H  
ATOM    657 1HB  LYS A  45      18.285  -3.847   0.999  1.00  5.82           H  
ATOM    658 2HB  LYS A  45      17.740  -2.353   0.231  1.00  5.82           H  
ATOM    659 1HG  LYS A  45      16.830  -1.539   2.309  1.00  5.82           H  
ATOM    660 2HG  LYS A  45      17.126  -3.069   3.116  1.00  5.82           H  
ATOM    661 1HD  LYS A  45      19.588  -2.740   2.701  1.00  5.82           H  
ATOM    662 2HD  LYS A  45      19.210  -1.152   2.027  1.00  5.82           H  
ATOM    663 1HE  LYS A  45      18.310  -0.403   4.126  1.00  5.82           H  
ATOM    664 2HE  LYS A  45      18.400  -2.034   4.791  1.00  5.82           H  
ATOM    665 1HZ  LYS A  45      20.192  -0.677   5.576  1.00  5.82           H  
ATOM    666 2HZ  LYS A  45      20.800  -1.925   4.668  1.00  5.82           H  
ATOM    667 3HZ  LYS A  45      20.726  -0.384   4.043  1.00  5.82           H  
ATOM    668  N   LYS A  46      16.205  -5.263  -1.225  1.00  3.68           N  
ATOM    669  CA  LYS A  46      16.078  -5.676  -2.615  1.00  3.97           C  
ATOM    670  C   LYS A  46      14.637  -5.480  -3.131  1.00  4.08           C  
ATOM    671  O   LYS A  46      14.426  -5.377  -4.345  1.00  4.43           O  
ATOM    672  CB  LYS A  46      16.477  -7.148  -2.764  1.00  5.44           C  
ATOM    673  CG  LYS A  46      15.483  -8.146  -2.141  1.00  5.44           C  
ATOM    674  CD  LYS A  46      15.977  -9.580  -2.229  1.00  5.44           C  
ATOM    675  CE  LYS A  46      14.913 -10.549  -1.706  1.00  5.44           C  
ATOM    676  NZ  LYS A  46      15.390 -11.954  -1.702  1.00  5.44           N  
ATOM    677  H   LYS A  46      16.414  -5.953  -0.513  1.00  4.42           H  
ATOM    678  HA  LYS A  46      16.741  -5.059  -3.222  1.00  4.76           H  
ATOM    679 1HB  LYS A  46      16.591  -7.391  -3.820  1.00  6.53           H  
ATOM    680 2HB  LYS A  46      17.444  -7.306  -2.284  1.00  6.53           H  
ATOM    681 1HG  LYS A  46      15.313  -7.893  -1.090  1.00  6.53           H  
ATOM    682 2HG  LYS A  46      14.528  -8.093  -2.663  1.00  6.53           H  
ATOM    683 1HD  LYS A  46      16.226  -9.825  -3.261  1.00  6.53           H  
ATOM    684 2HD  LYS A  46      16.874  -9.683  -1.613  1.00  6.53           H  
ATOM    685 1HE  LYS A  46      14.640 -10.264  -0.691  1.00  6.53           H  
ATOM    686 2HE  LYS A  46      14.031 -10.476  -2.342  1.00  6.53           H  
ATOM    687 1HZ  LYS A  46      14.659 -12.556  -1.350  1.00  6.53           H  
ATOM    688 2HZ  LYS A  46      15.638 -12.235  -2.638  1.00  6.53           H  
ATOM    689 3HZ  LYS A  46      16.194 -12.018  -1.102  1.00  6.53           H  
ATOM    690  N   SER A  47      13.645  -5.477  -2.212  1.00  3.93           N  
ATOM    691  CA  SER A  47      12.236  -5.293  -2.564  1.00  4.19           C  
ATOM    692  C   SER A  47      11.540  -4.306  -1.622  1.00  4.12           C  
ATOM    693  O   SER A  47      10.488  -3.757  -1.952  1.00  4.41           O  
ATOM    694  CB  SER A  47      11.522  -6.637  -2.592  1.00  5.76           C  
ATOM    695  OG  SER A  47      11.536  -7.259  -1.350  1.00  5.76           O  
ATOM    696  H   SER A  47      13.870  -5.585  -1.224  1.00  4.72           H  
ATOM    697  HA  SER A  47      12.194  -4.873  -3.565  1.00  5.03           H  
ATOM    698 1HB  SER A  47      10.490  -6.483  -2.892  1.00  6.91           H  
ATOM    699 2HB  SER A  47      11.990  -7.279  -3.335  1.00  6.91           H  
ATOM    700  HG  SER A  47      11.121  -8.113  -1.482  1.00  6.91           H  
ATOM    701  N   TYR A  48      12.122  -4.097  -0.443  1.00  3.85           N  
ATOM    702  CA  TYR A  48      11.649  -3.147   0.564  1.00  3.91           C  
ATOM    703  C   TYR A  48      12.749  -2.095   0.732  1.00  3.72           C  
ATOM    704  O   TYR A  48      13.430  -2.133   1.758  1.00  3.68           O  
ATOM    705  CB  TYR A  48      11.407  -3.867   1.909  1.00  5.45           C  
ATOM    706  CG  TYR A  48      10.333  -4.908   1.856  1.00  5.45           C  
ATOM    707  CD1 TYR A  48      10.606  -6.142   1.327  1.00  5.45           C  
ATOM    708  CD2 TYR A  48       9.082  -4.648   2.363  1.00  5.45           C  
ATOM    709  CE1 TYR A  48       9.629  -7.091   1.256  1.00  5.45           C  
ATOM    710  CE2 TYR A  48       8.121  -5.610   2.315  1.00  5.45           C  
ATOM    711  CZ  TYR A  48       8.385  -6.818   1.748  1.00  5.45           C  
ATOM    712  OH  TYR A  48       7.414  -7.769   1.690  1.00  5.45           O  
ATOM    713  H   TYR A  48      12.952  -4.634  -0.225  1.00  4.62           H  
ATOM    714  HA  TYR A  48      10.723  -2.689   0.236  1.00  4.69           H  
ATOM    715 1HB  TYR A  48      12.326  -4.348   2.230  1.00  6.54           H  
ATOM    716 2HB  TYR A  48      11.137  -3.141   2.675  1.00  6.54           H  
ATOM    717  HD1 TYR A  48      11.601  -6.361   0.944  1.00  6.54           H  
ATOM    718  HD2 TYR A  48       8.856  -3.692   2.804  1.00  6.54           H  
ATOM    719  HE1 TYR A  48       9.845  -8.059   0.817  1.00  6.54           H  
ATOM    720  HE2 TYR A  48       7.149  -5.413   2.711  1.00  6.54           H  
ATOM    721  HH  TYR A  48       6.655  -7.486   2.203  1.00  6.54           H  
ATOM    722  N   PRO A  49      12.920  -1.118  -0.189  1.00  3.90           N  
ATOM    723  CA  PRO A  49      14.043  -0.187  -0.208  1.00  3.98           C  
ATOM    724  C   PRO A  49      14.188   0.716   1.019  1.00  3.93           C  
ATOM    725  O   PRO A  49      15.293   1.188   1.301  1.00  4.22           O  
ATOM    726  CB  PRO A  49      13.753   0.655  -1.463  1.00  5.97           C  
ATOM    727  CG  PRO A  49      12.272   0.513  -1.699  1.00  5.97           C  
ATOM    728  CD  PRO A  49      11.938  -0.898  -1.280  1.00  5.97           C  
ATOM    729  HA  PRO A  49      14.967  -0.768  -0.355  1.00  4.78           H  
ATOM    730 1HB  PRO A  49      14.050   1.697  -1.285  1.00  7.16           H  
ATOM    731 2HB  PRO A  49      14.356   0.285  -2.306  1.00  7.16           H  
ATOM    732 1HG  PRO A  49      11.733   1.233  -1.073  1.00  7.16           H  
ATOM    733 2HG  PRO A  49      12.011   0.751  -2.730  1.00  7.16           H  
ATOM    734 1HD  PRO A  49      10.903  -0.904  -0.923  1.00  7.16           H  
ATOM    735 2HD  PRO A  49      12.096  -1.593  -2.116  1.00  7.16           H  
ATOM    736  N   ILE A  50      13.103   0.959   1.762  1.00  3.97           N  
ATOM    737  CA  ILE A  50      13.207   1.810   2.944  1.00  4.30           C  
ATOM    738  C   ILE A  50      12.619   1.104   4.176  1.00  4.10           C  
ATOM    739  O   ILE A  50      11.691   0.294   4.068  1.00  4.32           O  
ATOM    740  CB  ILE A  50      12.585   3.218   2.670  1.00  5.89           C  
ATOM    741  CG1 ILE A  50      12.858   4.206   3.847  1.00  5.89           C  
ATOM    742  CG2 ILE A  50      11.123   3.098   2.361  1.00  5.89           C  
ATOM    743  CD1 ILE A  50      12.583   5.664   3.515  1.00  5.89           C  
ATOM    744  H   ILE A  50      12.165   0.602   1.506  1.00  4.76           H  
ATOM    745  HA  ILE A  50      14.263   1.974   3.150  1.00  5.16           H  
ATOM    746  HB  ILE A  50      13.077   3.646   1.798  1.00  7.07           H  
ATOM    747 1HG1 ILE A  50      12.245   3.958   4.677  1.00  7.07           H  
ATOM    748 2HG1 ILE A  50      13.906   4.125   4.136  1.00  7.07           H  
ATOM    749 1HG2 ILE A  50      10.686   4.055   2.122  1.00  7.07           H  
ATOM    750 2HG2 ILE A  50      11.046   2.474   1.522  1.00  7.07           H  
ATOM    751 3HG2 ILE A  50      10.596   2.662   3.182  1.00  7.07           H  
ATOM    752 1HD1 ILE A  50      12.809   6.280   4.388  1.00  7.07           H  
ATOM    753 2HD1 ILE A  50      13.216   5.972   2.682  1.00  7.07           H  
ATOM    754 3HD1 ILE A  50      11.541   5.808   3.248  1.00  7.07           H  
ATOM    755  N   ALA A  51      13.086   1.477   5.376  1.00  4.10           N  
ATOM    756  CA  ALA A  51      12.538   0.903   6.607  1.00  4.31           C  
ATOM    757  C   ALA A  51      11.027   1.121   6.661  1.00  3.69           C  
ATOM    758  O   ALA A  51      10.293   0.294   7.193  1.00  3.62           O  
ATOM    759  CB  ALA A  51      13.184   1.511   7.829  1.00  5.96           C  
ATOM    760  H   ALA A  51      13.851   2.138   5.427  1.00  4.92           H  
ATOM    761  HA  ALA A  51      12.729  -0.172   6.598  1.00  5.17           H  
ATOM    762 1HB  ALA A  51      12.766   1.050   8.726  1.00  7.15           H  
ATOM    763 2HB  ALA A  51      14.259   1.338   7.801  1.00  7.15           H  
ATOM    764 3HB  ALA A  51      12.990   2.582   7.849  1.00  7.15           H  
ATOM    765  N   GLN A  52      10.565   2.217   6.086  1.00  3.51           N  
ATOM    766  CA  GLN A  52       9.157   2.534   6.045  1.00  3.33           C  
ATOM    767  C   GLN A  52       8.331   1.479   5.265  1.00  3.25           C  
ATOM    768  O   GLN A  52       7.134   1.352   5.531  1.00  3.30           O  
ATOM    769  CB  GLN A  52       8.937   3.923   5.463  1.00  4.74           C  
ATOM    770  CG  GLN A  52       9.522   5.054   6.283  1.00  4.74           C  
ATOM    771  CD  GLN A  52       8.900   5.143   7.653  1.00  4.74           C  
ATOM    772  OE1 GLN A  52       7.678   5.085   7.796  1.00  4.74           O  
ATOM    773  NE2 GLN A  52       9.736   5.284   8.671  1.00  4.74           N  
ATOM    774  H   GLN A  52      11.231   2.885   5.734  1.00  4.21           H  
ATOM    775  HA  GLN A  52       8.786   2.546   7.067  1.00  4.00           H  
ATOM    776 1HB  GLN A  52       9.303   3.985   4.451  1.00  5.69           H  
ATOM    777 2HB  GLN A  52       7.886   4.102   5.443  1.00  5.69           H  
ATOM    778 1HG  GLN A  52      10.587   4.894   6.407  1.00  5.69           H  
ATOM    779 2HG  GLN A  52       9.343   5.996   5.762  1.00  5.69           H  
ATOM    780 1HE2 GLN A  52       9.378   5.350   9.607  1.00  5.69           H  
ATOM    781 2HE2 GLN A  52      10.722   5.332   8.514  1.00  5.69           H  
ATOM    782  N   ASP A  53       8.937   0.703   4.340  1.00  3.50           N  
ATOM    783  CA  ASP A  53       8.190  -0.311   3.597  1.00  3.82           C  
ATOM    784  C   ASP A  53       8.060  -1.546   4.463  1.00  3.66           C  
ATOM    785  O   ASP A  53       7.001  -2.170   4.495  1.00  3.61           O  
ATOM    786  CB  ASP A  53       8.931  -0.769   2.335  1.00  5.22           C  
ATOM    787  CG  ASP A  53       9.070   0.214   1.263  1.00  5.22           C  
ATOM    788  OD1 ASP A  53       8.089   0.667   0.726  1.00  5.22           O  
ATOM    789  OD2 ASP A  53      10.195   0.533   0.946  1.00  5.22           O  
ATOM    790  H   ASP A  53       9.932   0.799   4.143  1.00  4.20           H  
ATOM    791  HA  ASP A  53       7.201   0.072   3.347  1.00  4.58           H  
ATOM    792 1HB  ASP A  53       9.933  -1.078   2.624  1.00  6.26           H  
ATOM    793 2HB  ASP A  53       8.435  -1.642   1.925  1.00  6.26           H  
ATOM    794  N   LEU A  54       9.122  -1.895   5.208  1.00  3.81           N  
ATOM    795  CA  LEU A  54       8.990  -3.078   6.072  1.00  3.97           C  
ATOM    796  C   LEU A  54       8.068  -2.719   7.254  1.00  3.81           C  
ATOM    797  O   LEU A  54       7.304  -3.560   7.753  1.00  3.80           O  
ATOM    798  CB  LEU A  54      10.366  -3.680   6.482  1.00  5.49           C  
ATOM    799  CG  LEU A  54      11.298  -2.918   7.481  1.00  5.49           C  
ATOM    800  CD1 LEU A  54      10.970  -3.270   8.930  1.00  5.49           C  
ATOM    801  CD2 LEU A  54      12.748  -3.279   7.182  1.00  5.49           C  
ATOM    802  H   LEU A  54       9.993  -1.355   5.113  1.00  4.57           H  
ATOM    803  HA  LEU A  54       8.495  -3.860   5.497  1.00  4.76           H  
ATOM    804 1HB  LEU A  54      10.183  -4.660   6.904  1.00  6.59           H  
ATOM    805 2HB  LEU A  54      10.940  -3.823   5.565  1.00  6.59           H  
ATOM    806  HG  LEU A  54      11.159  -1.876   7.361  1.00  6.59           H  
ATOM    807 1HD1 LEU A  54      11.637  -2.715   9.587  1.00  6.59           H  
ATOM    808 2HD1 LEU A  54       9.951  -3.014   9.180  1.00  6.59           H  
ATOM    809 3HD1 LEU A  54      11.119  -4.331   9.079  1.00  6.59           H  
ATOM    810 1HD2 LEU A  54      13.406  -2.738   7.864  1.00  6.59           H  
ATOM    811 2HD2 LEU A  54      12.889  -4.346   7.316  1.00  6.59           H  
ATOM    812 3HD2 LEU A  54      12.993  -3.005   6.152  1.00  6.59           H  
ATOM    813  N   ASP A  55       8.073  -1.434   7.649  1.00  3.90           N  
ATOM    814  CA  ASP A  55       7.208  -0.946   8.714  1.00  4.05           C  
ATOM    815  C   ASP A  55       5.752  -1.002   8.234  1.00  3.71           C  
ATOM    816  O   ASP A  55       4.890  -1.512   8.959  1.00  3.85           O  
ATOM    817  CB  ASP A  55       7.590   0.491   9.103  1.00  5.62           C  
ATOM    818  CG  ASP A  55       6.903   1.036  10.371  1.00  5.62           C  
ATOM    819  OD1 ASP A  55       7.167   0.534  11.436  1.00  5.62           O  
ATOM    820  OD2 ASP A  55       6.120   1.962  10.253  1.00  5.62           O  
ATOM    821  H   ASP A  55       8.746  -0.785   7.235  1.00  4.68           H  
ATOM    822  HA  ASP A  55       7.319  -1.593   9.584  1.00  4.86           H  
ATOM    823 1HB  ASP A  55       8.671   0.552   9.233  1.00  6.74           H  
ATOM    824 2HB  ASP A  55       7.329   1.150   8.281  1.00  6.74           H  
ATOM    825  N   LEU A  56       5.473  -0.527   7.003  1.00  3.45           N  
ATOM    826  CA  LEU A  56       4.113  -0.569   6.486  1.00  3.37           C  
ATOM    827  C   LEU A  56       3.671  -2.019   6.315  1.00  3.07           C  
ATOM    828  O   LEU A  56       2.558  -2.377   6.693  1.00  3.11           O  
ATOM    829  CB  LEU A  56       3.981   0.242   5.190  1.00  4.75           C  
ATOM    830  CG  LEU A  56       2.555   0.316   4.538  1.00  4.75           C  
ATOM    831  CD1 LEU A  56       1.523   0.893   5.507  1.00  4.75           C  
ATOM    832  CD2 LEU A  56       2.623   1.208   3.341  1.00  4.75           C  
ATOM    833  H   LEU A  56       6.198  -0.074   6.441  1.00  4.14           H  
ATOM    834  HA  LEU A  56       3.479  -0.100   7.225  1.00  4.04           H  
ATOM    835 1HB  LEU A  56       4.318   1.260   5.391  1.00  5.70           H  
ATOM    836 2HB  LEU A  56       4.664  -0.191   4.453  1.00  5.70           H  
ATOM    837  HG  LEU A  56       2.244  -0.672   4.240  1.00  5.70           H  
ATOM    838 1HD1 LEU A  56       0.555   0.940   5.009  1.00  5.70           H  
ATOM    839 2HD1 LEU A  56       1.430   0.263   6.381  1.00  5.70           H  
ATOM    840 3HD1 LEU A  56       1.823   1.896   5.811  1.00  5.70           H  
ATOM    841 1HD2 LEU A  56       1.638   1.264   2.879  1.00  5.70           H  
ATOM    842 2HD2 LEU A  56       2.934   2.201   3.654  1.00  5.70           H  
ATOM    843 3HD2 LEU A  56       3.325   0.824   2.652  1.00  5.70           H  
ATOM    844  N   TYR A  57       4.555  -2.877   5.815  1.00  3.00           N  
ATOM    845  CA  TYR A  57       4.261  -4.293   5.669  1.00  2.95           C  
ATOM    846  C   TYR A  57       3.699  -4.857   6.978  1.00  3.05           C  
ATOM    847  O   TYR A  57       2.656  -5.528   6.982  1.00  3.16           O  
ATOM    848  CB  TYR A  57       5.544  -4.998   5.264  1.00  4.15           C  
ATOM    849  CG  TYR A  57       5.523  -6.449   5.237  1.00  4.15           C  
ATOM    850  CD1 TYR A  57       5.068  -7.160   4.147  1.00  4.15           C  
ATOM    851  CD2 TYR A  57       5.993  -7.097   6.348  1.00  4.15           C  
ATOM    852  CE1 TYR A  57       5.097  -8.528   4.194  1.00  4.15           C  
ATOM    853  CE2 TYR A  57       6.011  -8.422   6.384  1.00  4.15           C  
ATOM    854  CZ  TYR A  57       5.575  -9.143   5.331  1.00  4.15           C  
ATOM    855  OH  TYR A  57       5.628 -10.481   5.415  1.00  4.15           O  
ATOM    856  H   TYR A  57       5.460  -2.540   5.480  1.00  3.60           H  
ATOM    857  HA  TYR A  57       3.509  -4.420   4.888  1.00  3.54           H  
ATOM    858 1HB  TYR A  57       5.840  -4.640   4.297  1.00  4.98           H  
ATOM    859 2HB  TYR A  57       6.315  -4.713   5.932  1.00  4.98           H  
ATOM    860  HD1 TYR A  57       4.696  -6.651   3.265  1.00  4.98           H  
ATOM    861  HD2 TYR A  57       6.358  -6.527   7.206  1.00  4.98           H  
ATOM    862  HE1 TYR A  57       4.748  -9.127   3.347  1.00  4.98           H  
ATOM    863  HE2 TYR A  57       6.384  -8.922   7.252  1.00  4.98           H  
ATOM    864  HH  TYR A  57       5.373 -10.882   4.559  1.00  4.98           H  
ATOM    865  N   THR A  58       4.377  -4.563   8.090  1.00  3.27           N  
ATOM    866  CA  THR A  58       3.914  -4.988   9.406  1.00  3.72           C  
ATOM    867  C   THR A  58       2.544  -4.347   9.729  1.00  3.70           C  
ATOM    868  O   THR A  58       1.616  -5.014  10.188  1.00  3.90           O  
ATOM    869  CB  THR A  58       4.928  -4.592  10.500  1.00  5.03           C  
ATOM    870  OG1 THR A  58       6.187  -5.205  10.233  1.00  5.03           O  
ATOM    871  CG2 THR A  58       4.438  -5.087  11.846  1.00  5.03           C  
ATOM    872  H   THR A  58       5.267  -4.058   8.006  1.00  3.92           H  
ATOM    873  HA  THR A  58       3.801  -6.067   9.403  1.00  4.46           H  
ATOM    874  HB  THR A  58       5.051  -3.512  10.523  1.00  6.04           H  
ATOM    875  HG1 THR A  58       6.593  -4.775   9.459  1.00  6.04           H  
ATOM    876 1HG2 THR A  58       5.163  -4.821  12.608  1.00  6.04           H  
ATOM    877 2HG2 THR A  58       3.479  -4.637  12.092  1.00  6.04           H  
ATOM    878 3HG2 THR A  58       4.327  -6.176  11.808  1.00  6.04           H  
ATOM    879  N   ARG A  59       2.395  -3.040   9.485  1.00  3.68           N  
ATOM    880  CA  ARG A  59       1.133  -2.334   9.767  1.00  3.90           C  
ATOM    881  C   ARG A  59      -0.050  -2.917   8.983  1.00  3.79           C  
ATOM    882  O   ARG A  59      -1.179  -2.952   9.477  1.00  4.19           O  
ATOM    883  CB  ARG A  59       1.265  -0.856   9.461  1.00  5.37           C  
ATOM    884  CG  ARG A  59       2.170  -0.113  10.413  1.00  5.37           C  
ATOM    885  CD  ARG A  59       2.326   1.302  10.043  1.00  5.37           C  
ATOM    886  NE  ARG A  59       3.357   1.921  10.841  1.00  5.37           N  
ATOM    887  CZ  ARG A  59       3.238   2.473  12.051  1.00  5.37           C  
ATOM    888  NH1 ARG A  59       2.079   2.548  12.692  1.00  5.37           N  
ATOM    889  NH2 ARG A  59       4.346   2.938  12.571  1.00  5.37           N  
ATOM    890  H   ARG A  59       3.204  -2.514   9.135  1.00  4.42           H  
ATOM    891  HA  ARG A  59       0.921  -2.441  10.830  1.00  4.68           H  
ATOM    892 1HB  ARG A  59       1.644  -0.733   8.469  1.00  6.44           H  
ATOM    893 2HB  ARG A  59       0.283  -0.388   9.499  1.00  6.44           H  
ATOM    894 1HG  ARG A  59       1.748  -0.160  11.413  1.00  6.44           H  
ATOM    895 2HG  ARG A  59       3.153  -0.569  10.423  1.00  6.44           H  
ATOM    896 1HD  ARG A  59       2.628   1.370   8.998  1.00  6.44           H  
ATOM    897 2HD  ARG A  59       1.394   1.840  10.186  1.00  6.44           H  
ATOM    898  HE  ARG A  59       4.319   1.916  10.459  1.00  6.44           H  
ATOM    899 1HH1 ARG A  59       1.241   2.182  12.271  1.00  6.44           H  
ATOM    900 2HH1 ARG A  59       2.035   2.973  13.608  1.00  6.44           H  
ATOM    901 1HH2 ARG A  59       5.211   2.818  12.004  1.00  6.44           H  
ATOM    902 2HH2 ARG A  59       4.362   3.368  13.479  1.00  6.44           H  
ATOM    903  N   LEU A  60       0.226  -3.428   7.782  1.00  3.47           N  
ATOM    904  CA  LEU A  60      -0.773  -4.019   6.897  1.00  3.64           C  
ATOM    905  C   LEU A  60      -1.135  -5.456   7.299  1.00  3.57           C  
ATOM    906  O   LEU A  60      -1.998  -6.073   6.665  1.00  3.78           O  
ATOM    907  CB  LEU A  60      -0.249  -4.043   5.447  1.00  5.03           C  
ATOM    908  CG  LEU A  60       0.015  -2.688   4.717  1.00  5.03           C  
ATOM    909  CD1 LEU A  60       0.686  -2.996   3.364  1.00  5.03           C  
ATOM    910  CD2 LEU A  60      -1.272  -1.912   4.517  1.00  5.03           C  
ATOM    911  H   LEU A  60       1.176  -3.313   7.427  1.00  4.16           H  
ATOM    912  HA  LEU A  60      -1.676  -3.421   6.956  1.00  4.37           H  
ATOM    913 1HB  LEU A  60       0.711  -4.551   5.478  1.00  6.04           H  
ATOM    914 2HB  LEU A  60      -0.926  -4.635   4.837  1.00  6.04           H  
ATOM    915  HG  LEU A  60       0.675  -2.090   5.301  1.00  6.04           H  
ATOM    916 1HD1 LEU A  60       0.899  -2.073   2.842  1.00  6.04           H  
ATOM    917 2HD1 LEU A  60       1.614  -3.537   3.537  1.00  6.04           H  
ATOM    918 3HD1 LEU A  60       0.015  -3.611   2.760  1.00  6.04           H  
ATOM    919 1HD2 LEU A  60      -1.047  -0.977   4.005  1.00  6.04           H  
ATOM    920 2HD2 LEU A  60      -1.962  -2.493   3.914  1.00  6.04           H  
ATOM    921 3HD2 LEU A  60      -1.726  -1.688   5.476  1.00  6.04           H  
ATOM    922  N   GLY A  61      -0.487  -5.998   8.340  1.00  3.49           N  
ATOM    923  CA  GLY A  61      -0.789  -7.336   8.823  1.00  3.63           C  
ATOM    924  C   GLY A  61       0.305  -8.402   8.717  1.00  3.47           C  
ATOM    925  O   GLY A  61       0.054  -9.540   9.108  1.00  3.61           O  
ATOM    926  H   GLY A  61       0.217  -5.460   8.848  1.00  4.19           H  
ATOM    927 1HA  GLY A  61      -1.077  -7.248   9.871  1.00  4.36           H  
ATOM    928 2HA  GLY A  61      -1.672  -7.700   8.305  1.00  4.36           H  
ATOM    929  N   GLY A  62       1.498  -8.091   8.206  1.00  3.43           N  
ATOM    930  CA  GLY A  62       2.526  -9.132   8.116  1.00  3.60           C  
ATOM    931  C   GLY A  62       3.490  -9.122   9.277  1.00  3.38           C  
ATOM    932  O   GLY A  62       3.328  -8.378  10.244  1.00  3.40           O  
ATOM    933  H   GLY A  62       1.732  -7.143   7.888  1.00  4.12           H  
ATOM    934 1HA  GLY A  62       2.059 -10.115   8.048  1.00  4.32           H  
ATOM    935 2HA  GLY A  62       3.090  -8.993   7.194  1.00  4.32           H  
ATOM    936  N   MET A  63       4.528  -9.944   9.181  1.00  3.44           N  
ATOM    937  CA  MET A  63       5.542  -9.967  10.227  1.00  3.28           C  
ATOM    938  C   MET A  63       6.921  -9.997   9.629  1.00  3.17           C  
ATOM    939  O   MET A  63       7.177 -10.790   8.724  1.00  3.52           O  
ATOM    940  CB  MET A  63       5.342 -11.161  11.157  1.00  4.66           C  
ATOM    941  CG  MET A  63       6.406 -11.279  12.258  1.00  4.66           C  
ATOM    942  SD  MET A  63       6.381  -9.889  13.398  1.00  4.66           S  
ATOM    943  CE  MET A  63       8.053  -9.938  14.022  1.00  4.66           C  
ATOM    944  H   MET A  63       4.576 -10.597   8.381  1.00  4.13           H  
ATOM    945  HA  MET A  63       5.462  -9.048  10.809  1.00  3.94           H  
ATOM    946 1HB  MET A  63       4.364 -11.091  11.630  1.00  5.59           H  
ATOM    947 2HB  MET A  63       5.361 -12.080  10.574  1.00  5.59           H  
ATOM    948 1HG  MET A  63       6.229 -12.189  12.829  1.00  5.59           H  
ATOM    949 2HG  MET A  63       7.403 -11.353  11.824  1.00  5.59           H  
ATOM    950 1HE  MET A  63       8.207  -9.120  14.722  1.00  5.59           H  
ATOM    951 2HE  MET A  63       8.216 -10.866  14.527  1.00  5.59           H  
ATOM    952 3HE  MET A  63       8.758  -9.846  13.201  1.00  5.59           H  
ATOM    953  N   VAL A  64       7.794  -9.109  10.103  1.00  2.98           N  
ATOM    954  CA  VAL A  64       9.151  -9.077   9.597  1.00  3.07           C  
ATOM    955  C   VAL A  64      10.207  -9.213  10.681  1.00  2.98           C  
ATOM    956  O   VAL A  64      10.212  -8.475  11.672  1.00  3.05           O  
ATOM    957  CB  VAL A  64       9.375  -7.808   8.752  1.00  4.26           C  
ATOM    958  CG1 VAL A  64       9.076  -6.564   9.538  1.00  4.26           C  
ATOM    959  CG2 VAL A  64      10.823  -7.780   8.223  1.00  4.26           C  
ATOM    960  H   VAL A  64       7.506  -8.465  10.831  1.00  3.58           H  
ATOM    961  HA  VAL A  64       9.253  -9.912   8.931  1.00  3.68           H  
ATOM    962  HB  VAL A  64       8.677  -7.831   7.932  1.00  5.11           H  
ATOM    963 1HG1 VAL A  64       9.193  -5.697   8.900  1.00  5.11           H  
ATOM    964 2HG1 VAL A  64       8.061  -6.617   9.880  1.00  5.11           H  
ATOM    965 3HG1 VAL A  64       9.733  -6.475  10.385  1.00  5.11           H  
ATOM    966 1HG2 VAL A  64      10.970  -6.905   7.603  1.00  5.11           H  
ATOM    967 2HG2 VAL A  64      11.522  -7.747   9.045  1.00  5.11           H  
ATOM    968 3HG2 VAL A  64      11.014  -8.675   7.638  1.00  5.11           H  
ATOM    969  N   TRP A  65      11.145 -10.114  10.443  1.00  3.20           N  
ATOM    970  CA  TRP A  65      12.224 -10.349  11.384  1.00  3.36           C  
ATOM    971  C   TRP A  65      13.561  -9.904  10.807  1.00  3.48           C  
ATOM    972  O   TRP A  65      13.812 -10.085   9.612  1.00  3.78           O  
ATOM    973  CB  TRP A  65      12.331 -11.837  11.682  1.00  4.64           C  
ATOM    974  CG  TRP A  65      11.131 -12.440  12.323  1.00  4.64           C  
ATOM    975  CD1 TRP A  65      10.088 -13.030  11.682  1.00  4.64           C  
ATOM    976  CD2 TRP A  65      10.837 -12.532  13.727  1.00  4.64           C  
ATOM    977  NE1 TRP A  65       9.177 -13.497  12.591  1.00  4.64           N  
ATOM    978  CE2 TRP A  65       9.617 -13.202  13.844  1.00  4.64           C  
ATOM    979  CE3 TRP A  65      11.499 -12.112  14.880  1.00  4.64           C  
ATOM    980  CZ2 TRP A  65       9.043 -13.468  15.071  1.00  4.64           C  
ATOM    981  CZ3 TRP A  65      10.921 -12.373  16.112  1.00  4.64           C  
ATOM    982  CH2 TRP A  65       9.723 -13.035  16.205  1.00  4.64           C  
ATOM    983  H   TRP A  65      11.056 -10.664   9.580  1.00  3.84           H  
ATOM    984  HA  TRP A  65      12.025  -9.797  12.301  1.00  4.03           H  
ATOM    985 1HB  TRP A  65      12.521 -12.374  10.759  1.00  5.57           H  
ATOM    986 2HB  TRP A  65      13.187 -12.010  12.333  1.00  5.57           H  
ATOM    987  HD1 TRP A  65      10.003 -13.120  10.601  1.00  5.57           H  
ATOM    988  HE1 TRP A  65       8.315 -13.983  12.386  1.00  5.57           H  
ATOM    989  HE3 TRP A  65      12.451 -11.588  14.814  1.00  5.57           H  
ATOM    990  HZ2 TRP A  65       8.090 -13.989  15.165  1.00  5.57           H  
ATOM    991  HZ3 TRP A  65      11.444 -12.040  17.007  1.00  5.57           H  
ATOM    992  HH2 TRP A  65       9.298 -13.224  17.187  1.00  5.57           H  
ATOM    993  N   ARG A  66      14.431  -9.358  11.652  1.00  3.55           N  
ATOM    994  CA  ARG A  66      15.769  -8.978  11.209  1.00  3.82           C  
ATOM    995  C   ARG A  66      16.812  -9.456  12.210  1.00  4.03           C  
ATOM    996  O   ARG A  66      16.729  -9.127  13.399  1.00  4.18           O  
ATOM    997  CB  ARG A  66      15.885  -7.462  11.050  1.00  5.24           C  
ATOM    998  CG  ARG A  66      15.178  -6.860   9.822  1.00  5.24           C  
ATOM    999  CD  ARG A  66      13.830  -6.306  10.149  1.00  5.24           C  
ATOM   1000  NE  ARG A  66      13.934  -5.082  10.929  1.00  5.24           N  
ATOM   1001  CZ  ARG A  66      12.964  -4.558  11.716  1.00  5.24           C  
ATOM   1002  NH1 ARG A  66      11.804  -5.160  11.872  1.00  5.24           N  
ATOM   1003  NH2 ARG A  66      13.196  -3.420  12.351  1.00  5.24           N  
ATOM   1004  H   ARG A  66      14.172  -9.223  12.622  1.00  4.26           H  
ATOM   1005  HA  ARG A  66      15.975  -9.443  10.249  1.00  4.58           H  
ATOM   1006 1HB  ARG A  66      15.488  -6.975  11.937  1.00  6.29           H  
ATOM   1007 2HB  ARG A  66      16.936  -7.188  10.979  1.00  6.29           H  
ATOM   1008 1HG  ARG A  66      15.795  -6.062   9.410  1.00  6.29           H  
ATOM   1009 2HG  ARG A  66      15.057  -7.641   9.076  1.00  6.29           H  
ATOM   1010 1HD  ARG A  66      13.313  -6.073   9.221  1.00  6.29           H  
ATOM   1011 2HD  ARG A  66      13.254  -7.027  10.714  1.00  6.29           H  
ATOM   1012  HE  ARG A  66      14.805  -4.567  10.857  1.00  6.29           H  
ATOM   1013 1HH1 ARG A  66      11.607  -6.035  11.400  1.00  6.29           H  
ATOM   1014 2HH1 ARG A  66      11.097  -4.752  12.468  1.00  6.29           H  
ATOM   1015 1HH2 ARG A  66      14.085  -2.952  12.239  1.00  6.29           H  
ATOM   1016 2HH2 ARG A  66      12.486  -3.015  12.943  1.00  6.29           H  
ATOM   1017  N   ALA A  67      17.792 -10.222  11.738  1.00  4.35           N  
ATOM   1018  CA  ALA A  67      18.850 -10.708  12.615  1.00  4.76           C  
ATOM   1019  C   ALA A  67      20.081 -11.126  11.839  1.00  4.82           C  
ATOM   1020  O   ALA A  67      19.990 -11.639  10.726  1.00  5.05           O  
ATOM   1021  CB  ALA A  67      18.357 -11.886  13.438  1.00  6.50           C  
ATOM   1022  H   ALA A  67      17.777 -10.483  10.743  1.00  5.22           H  
ATOM   1023  HA  ALA A  67      19.137  -9.894  13.283  1.00  5.71           H  
ATOM   1024 1HB  ALA A  67      19.155 -12.223  14.104  1.00  7.80           H  
ATOM   1025 2HB  ALA A  67      17.493 -11.587  14.029  1.00  7.80           H  
ATOM   1026 3HB  ALA A  67      18.078 -12.697  12.769  1.00  7.80           H  
ATOM   1027  N   ASP A  68      21.236 -10.992  12.464  1.00  5.00           N  
ATOM   1028  CA  ASP A  68      22.470 -11.440  11.846  1.00  5.34           C  
ATOM   1029  C   ASP A  68      22.812 -12.861  12.261  1.00  5.69           C  
ATOM   1030  O   ASP A  68      22.458 -13.300  13.354  1.00  6.15           O  
ATOM   1031  CB  ASP A  68      23.577 -10.462  12.203  1.00  7.34           C  
ATOM   1032  CG  ASP A  68      23.320  -9.126  11.546  1.00  7.34           C  
ATOM   1033  OD1 ASP A  68      22.935  -9.134  10.387  1.00  7.34           O  
ATOM   1034  OD2 ASP A  68      23.417  -8.117  12.194  1.00  7.34           O  
ATOM   1035  H   ASP A  68      21.262 -10.561  13.379  1.00  6.00           H  
ATOM   1036  HA  ASP A  68      22.339 -11.429  10.763  1.00  6.41           H  
ATOM   1037 1HB  ASP A  68      23.627 -10.331  13.284  1.00  8.81           H  
ATOM   1038 2HB  ASP A  68      24.546 -10.846  11.874  1.00  8.81           H  
ATOM   1039  N   ALA A  69      23.540 -13.571  11.396  1.00  5.78           N  
ATOM   1040  CA  ALA A  69      23.990 -14.935  11.684  1.00  6.44           C  
ATOM   1041  C   ALA A  69      25.280 -14.979  12.503  1.00  6.99           C  
ATOM   1042  O   ALA A  69      25.742 -16.058  12.883  1.00  7.64           O  
ATOM   1043  CB  ALA A  69      24.199 -15.694  10.387  1.00  8.75           C  
ATOM   1044  H   ALA A  69      23.779 -13.155  10.505  1.00  6.94           H  
ATOM   1045  HA  ALA A  69      23.209 -15.428  12.264  1.00  7.73           H  
ATOM   1046 1HB  ALA A  69      24.495 -16.717  10.611  1.00 10.50           H  
ATOM   1047 2HB  ALA A  69      23.270 -15.700   9.817  1.00 10.50           H  
ATOM   1048 3HB  ALA A  69      24.980 -15.208   9.805  1.00 10.50           H  
ATOM   1049  N   SER A  70      25.867 -13.812  12.728  1.00  6.95           N  
ATOM   1050  CA  SER A  70      27.127 -13.660  13.440  1.00  7.64           C  
ATOM   1051  C   SER A  70      27.336 -12.188  13.775  1.00  8.04           C  
ATOM   1052  O   SER A  70      27.348 -11.815  14.950  1.00  8.64           O  
ATOM   1053  OXT SER A  70      27.076 -11.371  12.890  1.00 11.47           O  
ATOM   1054  CB  SER A  70      28.281 -14.176  12.591  1.00  9.91           C  
ATOM   1055  OG  SER A  70      29.517 -14.017  13.245  1.00  9.91           O  
ATOM   1056  H   SER A  70      25.404 -12.985  12.391  1.00  8.34           H  
ATOM   1057  HA  SER A  70      27.080 -14.229  14.370  1.00  9.17           H  
ATOM   1058 1HB  SER A  70      28.128 -15.229  12.362  1.00 11.89           H  
ATOM   1059 2HB  SER A  70      28.298 -13.638  11.645  1.00 11.89           H  
ATOM   1060  HG  SER A  70      30.176 -14.357  12.642  1.00 11.89           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 -359.177 38.5412 279.768 -22.2178 6.38178 14.8375 141.019 -152.978 -0.51897 -3.52047 -128.649 -15.0849 -39.3897 -9.76111 -6.30514 -5.42429 0 0.43882 3.65167 36.0393 51.2004 -14.0878 5.94435 -3.70651 -9.76325 34.2399 -158.522
SER:NtermProteinFull_1 -5.42151 0.44124 5.21779 -0.02622 0 0.04968 3.28223 -2.56315 -0.01878 -0.14823 -3.41366 -1.70914 0 0 -0.98524 -0.84994 0 0.24646 0.17936 0.30863 0 0 1.20048 -0.77834 0 0.37467 -4.61368
PHE_2 -8.44823 1.75219 3.08562 -0.76391 0.05469 0.27447 2.70945 -2.39191 -0 -0 -1.41628 -0.01993 0 0 0 0 0 -0.03818 0.6818 0 2.68432 0.13767 0 1.0402 -0.1019 0.68788 -0.07207
LEU_3 -5.92283 0.48669 2.54345 -0.4862 0.20091 0.1333 0.68278 -1.95497 -0.00179 -0.0283 -0.079 0.18632 0 0 0 0 0 -0.09482 0.01186 0.28317 0 -0.05143 0 0.18072 -0.18976 0.50979 -3.59012
ASP_4 -3.03278 0.29756 5.02605 -0.10579 0.00072 0.3167 2.16623 -2.1772 -0.01484 -0.15354 -1.74422 -0.43866 0 0 -0.98524 0 0 -0.01106 0.00212 0 2.12202 -0.33245 0 -2.3716 -0.21966 0.29986 -1.35577
GLN_5 -3.43327 0.19853 2.98837 -0.63607 0.06262 0.66449 1.41133 -1.49133 -0.03229 -0.19387 -0.73941 -0.34076 0 0 0 0 0 -0.03996 0.00944 0 2.62996 -0.12622 0 -0.18838 -0.19626 0.22627 0.77318
VAL_6 -5.68586 1.2388 2.63605 -0.39847 0.55958 0.10893 1.99977 -2.07237 -0 -0 -0.67681 -0.46787 0 0 0 0 0 -0.03711 0.00612 1.47462 0 -0.6663 0 1.9342 -0.19964 0.61324 0.36688
SER_7 -1.36402 0.06938 1.37775 -0.03046 0.00039 0.05035 0.35672 -0.71197 -0.01351 -0.04563 0.29722 -1.03422 0 0 0 0 0 -0.04653 0.00515 0.19671 0 -0.32969 0.6002 -0.77834 -0.47111 0.58366 -1.28795
ARG_8 -2.79076 0.46236 1.52083 -0.65656 0.108 0.46592 0.85684 -0.9608 -0 -0 0.16261 0.30128 0 0 0 0 0 -0.05844 0.1179 1.58001 0 -0.04492 0 -1.2888 -0.61512 0.3028 -0.53683
ILE_9 -6.12354 1.19937 1.3814 -0.62608 0.52312 0.12532 0.98744 -1.42837 -0.00179 -0.0283 -0.38875 0.28033 0 0 0 0 0 0.11784 0.01379 1.00386 0 -0.74298 0 0.73287 -0.47769 1.09052 -2.36165
PRO_10 -3.52457 0.74233 2.56009 -0.12283 0.0027 0.09023 1.33031 -1.25938 -0 -0 -1.37252 0.23448 0 0 0 0 0 -0.03929 0.0191 0.20334 0 -1.04484 0 -2.4119 -0.62325 1.09564 -4.12036
SER_11 -1.67257 0.14612 1.0506 -0.03223 0.00189 0.055 0.45124 -0.75082 -0 -0 0.19398 -0.9732 0 0 0 0 0 0.00612 0.01156 0.17111 0 -0.38424 0.60392 -0.77834 -0.53654 0.34447 -2.09193
GLY_12 -1.5701 0.31208 1.53016 -7e-05 0 0 0.54364 -0.83033 -0 -0 0.09899 -0.37718 0 0 0 0 0 -0.09985 0 0 0 0.41523 0 0.83697 -0.06734 0.18818 0.98039
ASP_13 -5.541 0.61379 6.73782 -0.23772 0.02481 0.79106 3.27046 -3.06129 -0.01537 -0.12214 -5.26343 -0.3263 0 0 -0.78224 0 0 -0.03397 0.0119 0 3.26424 -0.80155 0 -2.3716 -0.14531 0.33349 -3.65434
LYS_14 -3.17187 0.23307 3.82566 -0.30424 0.02516 0.13604 1.57536 -1.77134 -0 -0 -1.08357 0.00976 0 0 0 0 0 -0.05427 0.00363 1.65858 0 -0.06421 0 -1.5107 -0.38856 0.35419 -0.52731
GLY_15 -3.67528 0.24814 4.13509 -5e-05 0 0 1.7388 -1.97678 -0 -0 -0.94845 -0.40335 0 0 0 0 0 -0.0882 0 0 0 0.12777 0 0.83697 0.40902 0.1283 0.53199
PHE_16 -9.43934 1.28582 4.52853 -0.66483 0.06424 0.34125 2.82123 -2.84776 -0 -0 -4.19931 0.0584 0 0 -0.78224 0 0 0.26031 0.00273 0 2.22696 0.00405 0 1.0402 0.53501 0.46888 -4.29587
VAL_17 -6.20933 0.61697 4.93455 -0.31867 0.22039 0.07405 2.49399 -2.98033 -0.02308 -0.17122 -2.48298 -0.3061 0 0 0 0 0 0.01807 0.02987 0.14021 0 -0.28918 0 1.9342 -0.14978 0.73288 -1.73551
LYS_18 -6.22165 0.39716 6.81368 -0.30612 0.02555 0.13269 3.30079 -3.02389 -0.00794 -0.05783 -3.18724 -0.01881 0 0 0 0 0 0.36226 0.06477 1.70858 0 -0.00536 0 -1.5107 -0.28336 0.57308 -1.24434
PHE_19 -11.6288 1.19688 5.65063 -0.97723 0.53949 0.45374 3.8415 -3.81888 -0.00334 -0.02497 -2.21413 -0.11192 0 0 0 0 0 0.00296 0.17974 0 3.83248 -0.29526 0 1.0402 -0.23904 0.76217 -1.81379
ASN_20 -6.53162 0.49502 6.64692 -0.34719 0.01111 0.66917 3.23456 -3.37535 -0.04114 -0.35625 -2.42881 -0.12115 0 0 0 -0.84994 0 0.07903 0.01073 0 2.49996 0.45806 0 -0.93687 0.26172 0.6103 -0.01173
LYS_21 -5.11386 0.45304 7.2269 -0.44351 0.05826 0.29331 3.55865 -3.18035 -0 -0 -4.52658 0.10793 0 0 0 0 0 0.03644 0.00794 2.25263 0 0.06465 0 -1.5107 0.26931 0.25149 -0.19447
LYS_22 -7.01019 0.38035 7.87886 -0.6732 0.31097 0.41988 3.47341 -3.43468 -0.03596 -0.18148 -4.38026 0.14118 0 0 0 0 0 0.0159 0.20989 2.18535 0 -0.04371 0 -1.5107 -0.29298 0.43603 -2.11134
ALA_23 -6.11074 0.55715 4.21354 -0.02195 0 0 2.98077 -2.90481 -0 -0 -2.37183 -0.36905 0 0 0 0 0 0.02809 0 0 0 -0.26636 0 1.8394 -0.50863 0.4315 -2.50291
ASN_24 -4.80783 0.24134 5.44562 -0.17093 0.02198 0.2515 2.52981 -2.73989 -0.01398 -0.12076 -2.54712 -0.32007 0 0 0 0 0 0.12387 0.01332 0 1.45088 0.40606 0 -0.93687 -0.16287 0.28854 -1.0474
GLU_25 -5.30146 0.35043 7.57233 -0.20796 0.02471 0.28113 3.66893 -3.32693 -0.03596 -0.18148 -4.88286 -0.59859 0 0 0 0 0 0.08524 0.00688 0 3.07402 -0.28853 0 -2.7348 -0.20633 0.2885 -2.41273
LEU_26 -9.38861 1.12884 5.0142 -0.73062 0.36289 0.30008 3.31567 -3.65434 -0 -0 -2.67186 0.11611 0 0 0 0 0 0.03364 0.15521 0.92652 0 -0.22105 0 0.18072 -0.35885 0.41936 -5.07206
HIS_D_27 -5.17615 0.35335 5.08744 -0.3738 0.0096 0.44621 2.18286 -2.71142 -0 -0 -2.02859 -0.38423 0 0 0 0 0 0.06357 0.0164 0 2.61608 0.00495 0 -0.45461 -0.15227 0.45408 -0.04653
GLY_28 -2.07198 0.19265 2.73937 -4e-05 0 0 1.34377 -1.42353 -0 -0 -0.72459 -0.41656 0 0 0 0 0 -0.06724 0 0 0 0.44963 0 0.83697 0.05674 0.40106 1.31625
ALA_29 -4.42091 0.40573 3.82304 -0.02869 0.00818 0 2.51305 -2.47791 -0 -0 -2.40658 -0.44896 0 0 0 0 0 -0.06494 0 0 0 -0.01316 0 1.8394 -0.15347 0.38356 -1.04166
ALA_30 -2.36638 0.27719 2.89503 -0.02808 0.01701 0 1.51064 -1.58441 -0 -0 -1.13299 -0.61767 0 0 0 0 0 -0.0982 0 0 0 0.24134 0 1.8394 -0.20481 0.23921 0.98728
GLY_31 -3.13271 0.37637 2.81306 -5e-05 0 0 1.21029 -1.68052 -0 -0 -0.46307 -0.39027 0 0 0 0 0 -0.18755 0 0 0 -1.43936 0 0.83697 -0.48294 0.3646 -2.17518
ASN_32 -2.81178 0.13376 3.04309 -0.19556 0.03376 0.305 1.3911 -1.65612 -0 -0 -1.31597 -0.44779 0 0 0 0 0 -0.02622 0.00438 0 1.96614 -0.35285 0 -0.93687 -0.9364 0.34005 -1.46229
ASP_33 -4.58827 0.31715 5.49648 -0.17959 0.00117 0.54354 2.34095 -2.59159 -0.01888 -0.13892 -3.34235 -0.63404 0 0 0 -0.72112 0 -0.0312 0.01481 0 3.08626 -0.24499 0 -2.3716 -0.41932 0.13213 -3.34939
VAL_34 -3.81913 0.19856 2.02646 -0.27121 0.16228 0.05706 0.55826 -1.44812 -0 -0 -0.41013 -0.29033 0 0 0 0 0 -0.03587 0.00176 0.20344 0 -0.73161 0 1.9342 -0.24775 0.35867 -1.75345
LEU_35 -8.54156 1.53064 2.07433 -0.54436 0.17676 0.11578 2.47495 -2.20115 -0.01198 -0.0413 -2.73063 0.30523 0 0 0 0 0 0.00084 0.01776 0.85944 0 -0.35453 0 0.18072 -0.30519 0.8029 -6.19133
PHE_36 -3.88336 0.53698 1.59873 -1.00473 0.10674 0.65799 0.63012 -1.22924 -0 -0 -0.50357 -0.15233 0 0 0 0 0 0.0098 0.09866 0 1.45699 -0.3853 0 1.0402 -0.23293 0.71024 -0.54501
GLY_37 -3.14859 0.11174 2.81611 -0.0011 0 0 1.64785 -1.51425 -0 -0 -1.33607 -0.30233 0 0 0 0 0 -0.03437 0 0 0 -1.38221 0 0.83697 0.36665 0.347 -1.5926
CYS_38 -5.37569 0.3424 4.9198 -0.0415 0 0.01357 1.79541 -2.31154 -0.05254 -0.38882 -1.73063 -0.07061 0 0 0 0 0 0.0773 0.01019 0.31772 0 0.18633 0 3.6196 0.37878 0.28197 1.97175
GLY_39 -2.66215 0.14772 3.188 -4e-05 0 0 1.1459 -1.55881 -0 -0 -1.70296 -0.41397 0 0 -0.60229 0 0 -0.11465 0 0 0 0.40884 0 0.83697 0.02852 0.21327 -1.08565
GLY_40 -2.04276 0.41052 3.06473 -6e-05 0 0 0.93446 -1.39837 -0.02981 -0.15705 -0.74703 -0.38936 0 0 0 0 0 -0.09433 0 0 0 0.28211 0 0.83697 0.13208 0.21601 1.01812
ALA_41 -5.20938 0.58734 4.31586 -0.02699 0.00791 0 2.38881 -2.43603 -0 -0 -2.9707 -0.5803 0 0 0 0 0 0.0409 0 0 0 0.25182 0 1.8394 0.18278 0.46404 -1.14454
ASP_42 -3.52859 0.26396 4.61798 -0.11593 0.01589 0.35762 1.36438 -1.96605 -0 -0 -0.5266 -0.4473 0 0 0 0 0 -0.08045 0.02138 0 1.70226 0.03444 0 -2.3716 0.03357 0.4508 -0.17425
LYS_43 -3.78792 0.18164 3.2784 -0.32394 0.0448 0.17905 0.8628 -1.40346 -0.03475 -0.1377 0.1733 -0.19411 0 0 0 0 0 -0.03881 0.01992 1.76168 0 -0.08665 0 -1.5107 -0.44676 0.17394 -1.28926
LEU_44 -8.80347 1.21359 3.90062 -0.50316 0.33848 0.11734 3.19863 -2.90886 -0 -0 -3.06345 0.19016 0 0 0 0 0 -0.04388 0.00648 0.38409 0 -0.27625 0 0.18072 -0.21605 0.65182 -5.6332
LYS_45 -6.04085 0.6482 6.48826 -0.33601 0.0434 0.17421 2.57514 -2.96509 -0 -0 -2.95701 0.0084 0 0 0 0 0 -0.08681 0.50031 1.77043 0 -0.02952 0 -1.5107 -0.05816 0.76777 -1.00803
LYS_46 -3.45522 0.37564 4.41991 -0.43125 0.07926 0.22298 1.4887 -1.7913 -0.01137 -0.03081 -1.5076 0.15127 0 0 0 0 0 -0.04402 0.0913 1.60661 0 -0.02775 0 -1.5107 -0.46548 0.28566 -0.55416
SER_47 -5.42586 0.63207 4.58191 -0.02594 0.00019 0.04307 2.32869 -2.15742 -0 -0 -0.69725 -0.64714 0 0 0 0 0 0.45178 0.02572 0.30871 0 -0.18603 0.60808 -0.77834 0.28598 0.24656 -0.40521
TYR_48 -11.005 1.61007 4.3293 -0.65054 0.17595 0.3735 2.47632 -2.96999 -0.00691 -0.09762 -0.75835 -0.31802 0 0 0 0 0 0.12094 0.03082 0 2.31213 -0.53162 0.04294 1.2797 0.55873 1.11195 -1.91573
PRO_49 -5.16596 0.58697 2.83376 -0.08559 0.00018 0.05239 0.70415 -1.10929 -0 -0 -0.70202 0.70141 0 0 0 0 0 -0.11597 0.00355 0.53171 0 -0.26125 0 -2.4119 -0.31946 1.34727 -3.41005
ILE_50 -6.13338 1.18155 4.41683 -0.50656 0.26502 0.08861 2.9311 -2.47205 -0 -0 -2.0979 0.18853 0 0 -0.7828 0 0 -0.02775 0.00154 1.43564 0 -0.04335 0 0.73287 -0.35025 0.83675 -0.33561
ALA_51 -3.33569 0.48509 2.92135 -0.02331 0 0 1.94905 -1.61412 -0 -0 -1.30758 -0.39411 0 0 0 0 0 -0.02707 0 0 0 -0.40143 0 1.8394 -0.36955 0.58534 0.30737
GLN_52 -5.25202 0.72308 3.89976 -0.66226 0.09546 0.70567 1.55865 -2.06241 -0.00926 -0.10543 -0.65776 -0.25462 0 0 0 0 0 -0.05814 0.04672 0 2.94573 -0.1533 0 -0.18838 -0.51352 0.3924 0.45037
ASP_53 -9.44871 0.94481 9.63908 -0.10621 0.00019 0.31581 5.56036 -4.42792 -0 -0 -5.58795 -0.62715 0 0 -0.7828 0 0 0.10933 0.00059 0 2.49316 -0.13502 0 -2.3716 -0.32327 0.6999 -4.04739
LEU_54 -7.77564 0.57953 3.95452 -0.60559 0.24764 0.17145 2.45992 -2.7298 -0 -0 -1.74756 -0.03737 0 0 0 0 0 0.17321 0.03922 1.27669 0 -0.29811 0 0.18072 -0.23748 1.1002 -3.24844
ASP_55 -5.75479 0.38848 7.59477 -0.19232 0.00022 0.62801 3.40158 -3.36573 -0.00926 -0.10543 -4.71417 -0.20699 0 0 0 -1.14108 0 0.03891 0.03749 0 3.07105 0.26377 0 -2.3716 -0.09544 0.87035 -1.66218
LEU_56 -8.69876 0.9779 5.2905 -0.68374 0.20789 0.25706 2.80219 -3.21049 -0 -0 -1.95433 0.10931 0 0 0 0 0 0.16156 0.04123 0.98607 0 -0.26405 0 0.18072 -0.07071 0.48221 -3.38545
TYR_57 -12.9334 1.06895 7.18924 -0.89954 0.06896 0.27794 4.41452 -4.60123 -0.00586 -0.02414 -3.67603 -0.3161 0 0 0 -0.72112 0 0.12843 0.12439 0 1.81292 -0.43256 0.02066 1.2797 -0.00956 0.72832 -6.50557
THR_58 -5.34423 0.50816 6.05645 -0.20026 0.12261 0.07194 2.73431 -2.98771 -9e-05 -0.00031 -2.52275 -0.05722 0 0 0 0 0 -0.00902 0.0393 0.0719 0 -0.01699 2.26795 -1.0874 0.16847 0.60769 0.4228
ARG_59 -4.60226 0.36944 5.44562 -0.6143 0.0757 0.34478 2.58823 -2.39178 -0 -0 -3.17753 0.21412 0 0 0 -1.14108 0 -0.06578 0.15999 2.45786 0 -0.18856 0 -1.2888 -0.22245 0.66329 -1.37351
LEU_60 -6.12724 0.55518 2.6967 -0.49836 0.15686 0.14414 1.51116 -1.99221 -0 -0 -1.5328 0.13567 0 0 0 0 0 0.01034 0.01256 0.11012 0 -0.09096 0 0.18072 -0.49017 0.72111 -4.49719
GLY_61 -2.4258 0.21555 2.50076 -7e-05 0 0 1.35159 -1.41782 -0 -0 -1.06749 -0.31306 0 0 0 0 0 -0.17898 0 0 0 -1.54028 0 0.83697 -0.14686 0.68262 -1.50285
GLY_62 -3.79204 0.49225 2.65285 -0.00034 0 0 1.45421 -1.69937 -9e-05 -0.00031 -1.55534 -0.1831 0 0 0 0 0 -0.01168 0 0 0 -0.72768 0 0.83697 0.13989 0.58456 -1.80922
MET_63 -5.94797 0.55341 3.40586 -0.50116 0.10299 0.04345 2.20201 -2.16557 -0.00714 -0.02974 -2.11999 -0.32985 0 0 0 0 0 -0.0155 0.1953 3.10213 0 0.03209 0 0.60916 0.35663 0.2471 -0.26679
VAL_64 -7.35239 1.08332 1.21251 -0.38867 0.38428 0.0973 0.84663 -1.7176 -0 -0 -0.81376 -0.27869 0 0 0 0 0 -0.08014 0.00522 0.97953 0 -0.7925 0 1.9342 0.07477 0.3567 -4.44931
TRP_65 -5.8534 0.57126 3.284 -0.82243 0.0265 0.36665 2.00242 -2.04602 -0.00128 -0.00561 -2.38953 -0.14104 0 0 0 0 0 0.0061 0.09812 0 1.49802 -0.21185 0 1.6906 -0.09163 0.38365 -1.63545
ARG_66 -5.67171 0.35424 2.72443 -0.85956 0.17244 0.77078 0.80388 -1.6415 -0 -0 -1.02756 -0.10267 0 0 0 0 0 -0.00837 0.23082 3.70348 0 -0.07986 0 -1.2888 0.2211 0.23819 -1.46065
ALA_67 -2.68599 0.17556 3.02815 -0.0228 0 0 1.04325 -1.62126 -0.01006 -0.12918 -1.12331 -0.41372 0 0 0 0 0 -0.0092 0 0 0 -0.49717 0 1.8394 0.14088 0.19039 -0.09506
ASP_68 -2.76824 0.14879 3.70917 -0.10992 0.02484 0.32316 1.39985 -1.66617 -0.04992 -0.31407 -3.2371 -0.22245 0 0 -0.60229 0 0 -0.00879 0.00057 0 2.45487 0.26598 0 -2.3716 0.14333 0.25318 -2.62683
ALA_69 -0.65229 0.06013 0.84204 -0.02709 0.00438 0 0.01131 -0.37373 -0 -0 -0.08498 -0.41714 0 0 0 0 0 -0.06384 0 0 0 0.05242 0 1.8394 -0.20461 0.24571 1.2317
SER:CtermProteinFull_70 -1.01561 0.12558 1.40922 -0.03607 7e-05 0.09317 0.34344 -0.58981 -0 -0 -0.40245 0.85214 0 0 0 0 0 0 0.00037 0.07877 0 0 0.60013 -0.77834 -0.30677 0.22999 0.60383
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 701328 DOMAINID 691731 MODEL 5 multipitopica
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 19.916
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 5.981646
REMARK    SCORE           omega:           2.036
REMARK    SCORE         p_aa_pp:         -13.074
REMARK    SCORE     hbond_sr_bb:         -30.215
REMARK    SCORE          fa_dun:          76.614
REMARK    SCORE     lk_ball_wtd:         -13.584
REMARK    SCORE        hbond_sc:          -3.424
REMARK    SCORE          fa_rep:          41.355
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -110.075
REMARK    SCORE             ref:          22.638
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         220.265
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          10.240
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:          -9.709
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:          -9.480
REMARK    SCORE     total_score:        -110.075
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE         fa_elec:        -101.628
REMARK    SCORE     cart_bonded:          62.665
REMARK    SCORE    fa_intra_rep:           0.627
REMARK    SCORE          fa_atr:        -356.085
REMARK    SCORE     rama_prepro:          -9.315
ATOM      1  N   SER A   1      -0.388  -0.012  -0.669  1.00  9.300          N  
ATOM      2  CA  SER A   1       1.048  -0.078  -0.405  1.00  8.740          C  
ATOM      3  C   SER A   1       1.640   1.326  -0.309  1.00  7.690          C  
ATOM      4  O   SER A   1       0.986   2.316  -0.664  1.00  7.300          O  
ATOM      5  CB  SER A   1       1.724  -0.839  -1.515  1.00 12.460          C  
ATOM      6  OG  SER A   1       1.723  -0.097  -2.699  1.00 12.460          O  
ATOM      7 1H   SER A   1      -0.816  -0.886  -0.400  1.00 11.160          H  
ATOM      8 2H   SER A   1      -0.806   0.742  -0.142  1.00 11.160          H  
ATOM      9 3H   SER A   1      -0.539   0.158  -1.664  1.00 11.160          H  
ATOM     10  HA  SER A   1       1.214  -0.602   0.535  1.00 10.490          H  
ATOM     11 1HB  SER A   1       2.748  -1.068  -1.221  1.00 14.950          H  
ATOM     12 2HB  SER A   1       1.203  -1.776  -1.672  1.00 14.950          H  
ATOM     13  HG  SER A   1       0.808  -0.129  -3.073  1.00 14.950          H  
ATOM     14  N   PHE A   2       2.915   1.436   0.065  1.00  7.260          N  
ATOM     15  CA  PHE A   2       3.544   2.751   0.193  1.00  6.310          C  
ATOM     16  C   PHE A   2       3.359   3.681  -0.989  1.00  5.460          C  
ATOM     17  O   PHE A   2       2.995   4.848  -0.817  1.00  4.930          O  
ATOM     18  CB  PHE A   2       5.024   2.590   0.370  1.00  9.210          C  
ATOM     19  CG  PHE A   2       5.735   3.890   0.373  1.00  9.210          C  
ATOM     20  CD1 PHE A   2       5.676   4.712   1.463  1.00  9.210          C  
ATOM     21  CD2 PHE A   2       6.488   4.288  -0.720  1.00  9.210          C  
ATOM     22  CE1 PHE A   2       6.350   5.873   1.488  1.00  9.210          C  
ATOM     23  CE2 PHE A   2       7.170   5.458  -0.692  1.00  9.210          C  
ATOM     24  CZ  PHE A   2       7.107   6.239   0.411  1.00  9.210          C  
ATOM     25  H   PHE A   2       3.443   0.607   0.358  1.00  8.710          H  
ATOM     26  HA  PHE A   2       3.125   3.236   1.073  1.00  7.570          H  
ATOM     27 1HB  PHE A   2       5.211   2.063   1.285  1.00 11.060          H  
ATOM     28 2HB  PHE A   2       5.427   1.982  -0.436  1.00 11.060          H  
ATOM     29  HD1 PHE A   2       5.082   4.423   2.325  1.00 11.060          H  
ATOM     30  HD2 PHE A   2       6.549   3.650  -1.600  1.00 11.060          H  
ATOM     31  HE1 PHE A   2       6.287   6.498   2.372  1.00 11.060          H  
ATOM     32  HE2 PHE A   2       7.778   5.771  -1.543  1.00 11.060          H  
ATOM     33  HZ  PHE A   2       7.659   7.145   0.427  1.00 11.060          H  
ATOM     34  N   LEU A   3       3.616   3.165  -2.184  1.00  5.570          N  
ATOM     35  CA  LEU A   3       3.556   3.956  -3.400  1.00  5.180          C  
ATOM     36  C   LEU A   3       2.136   4.355  -3.786  1.00  5.320          C  
ATOM     37  O   LEU A   3       1.947   5.180  -4.680  1.00  4.990          O  
ATOM     38  CB  LEU A   3       4.278   3.200  -4.532  1.00  7.410          C  
ATOM     39  CG  LEU A   3       3.721   1.798  -4.938  1.00  7.410          C  
ATOM     40  CD1 LEU A   3       2.628   1.915  -6.021  1.00  7.410          C  
ATOM     41  CD2 LEU A   3       4.884   0.938  -5.415  1.00  7.410          C  
ATOM     42  H   LEU A   3       3.907   2.198  -2.237  1.00  6.680          H  
ATOM     43  HA  LEU A   3       4.118   4.870  -3.221  1.00  6.220          H  
ATOM     44 1HB  LEU A   3       4.262   3.829  -5.420  1.00  8.890          H  
ATOM     45 2HB  LEU A   3       5.317   3.066  -4.234  1.00  8.890          H  
ATOM     46  HG  LEU A   3       3.263   1.331  -4.075  1.00  8.890          H  
ATOM     47 1HD1 LEU A   3       2.264   0.918  -6.267  1.00  8.890          H  
ATOM     48 2HD1 LEU A   3       1.786   2.503  -5.679  1.00  8.890          H  
ATOM     49 3HD1 LEU A   3       3.045   2.378  -6.911  1.00  8.890          H  
ATOM     50 1HD2 LEU A   3       4.515  -0.054  -5.680  1.00  8.890          H  
ATOM     51 2HD2 LEU A   3       5.346   1.398  -6.289  1.00  8.890          H  
ATOM     52 3HD2 LEU A   3       5.625   0.844  -4.620  1.00  8.890          H  
ATOM     53  N   ASP A   4       1.131   3.773  -3.129  1.00  5.990          N  
ATOM     54  CA  ASP A   4      -0.241   4.139  -3.402  1.00  6.240          C  
ATOM     55  C   ASP A   4      -0.588   5.246  -2.408  1.00  5.750          C  
ATOM     56  O   ASP A   4      -1.151   6.284  -2.768  1.00  5.450          O  
ATOM     57  CB  ASP A   4      -1.191   2.956  -3.165  1.00  8.640          C  
ATOM     58  CG  ASP A   4      -0.952   1.731  -4.071  1.00  8.640          C  
ATOM     59  OD1 ASP A   4      -0.991   1.862  -5.275  1.00  8.640          O  
ATOM     60  OD2 ASP A   4      -0.734   0.638  -3.512  1.00  8.640          O  
ATOM     61  H   ASP A   4       1.333   3.113  -2.382  1.00  7.190          H  
ATOM     62  HA  ASP A   4      -0.335   4.512  -4.421  1.00  7.490          H  
ATOM     63 1HB  ASP A   4      -1.108   2.642  -2.127  1.00 10.360          H  
ATOM     64 2HB  ASP A   4      -2.216   3.295  -3.313  1.00 10.360          H  
ATOM     65  N   GLN A   5      -0.129   5.086  -1.157  1.00  5.820          N  
ATOM     66  CA  GLN A   5      -0.457   6.030  -0.087  1.00  5.760          C  
ATOM     67  C   GLN A   5       0.025   7.434  -0.411  1.00  4.740          C  
ATOM     68  O   GLN A   5      -0.680   8.422  -0.192  1.00  4.640          O  
ATOM     69  CB  GLN A   5       0.232   5.617   1.224  1.00  8.090          C  
ATOM     70  CG  GLN A   5      -0.282   4.358   1.891  1.00  8.090          C  
ATOM     71  CD  GLN A   5       0.563   4.007   3.091  1.00  8.090          C  
ATOM     72  OE1 GLN A   5       1.796   4.054   3.064  1.00  8.090          O  
ATOM     73  NE2 GLN A   5      -0.088   3.687   4.174  1.00  8.090          N  
ATOM     74  H   GLN A   5       0.367   4.219  -0.926  1.00  6.980          H  
ATOM     75  HA  GLN A   5      -1.535   6.047   0.047  1.00  6.910          H  
ATOM     76 1HB  GLN A   5       1.294   5.473   1.040  1.00  9.710          H  
ATOM     77 2HB  GLN A   5       0.139   6.428   1.948  1.00  9.710          H  
ATOM     78 1HG  GLN A   5      -1.299   4.508   2.224  1.00  9.710          H  
ATOM     79 2HG  GLN A   5      -0.239   3.527   1.193  1.00  9.710          H  
ATOM     80 1HE2 GLN A   5       0.405   3.483   5.023  1.00  9.710          H  
ATOM     81 2HE2 GLN A   5      -1.105   3.693   4.178  1.00  9.710          H  
ATOM     82  N   VAL A   6       1.187   7.522  -1.023  1.00  4.110          N  
ATOM     83  CA  VAL A   6       1.779   8.821  -1.279  1.00  3.340          C  
ATOM     84  C   VAL A   6       1.460   9.348  -2.683  1.00  2.790          C  
ATOM     85  O   VAL A   6       2.032  10.351  -3.118  1.00  2.620          O  
ATOM     86  CB  VAL A   6       3.303   8.723  -1.045  1.00  4.980          C  
ATOM     87  CG1 VAL A   6       3.530   8.232   0.401  1.00  4.980          C  
ATOM     88  CG2 VAL A   6       3.967   7.798  -2.062  1.00  4.980          C  
ATOM     89  H   VAL A   6       1.701   6.651  -1.205  1.00  4.930          H  
ATOM     90  HA  VAL A   6       1.376   9.526  -0.551  1.00  4.010          H  
ATOM     91  HB  VAL A   6       3.745   9.712  -1.127  1.00  5.980          H  
ATOM     92 1HG1 VAL A   6       4.581   8.169   0.602  1.00  5.980          H  
ATOM     93 2HG1 VAL A   6       3.063   8.921   1.099  1.00  5.980          H  
ATOM     94 3HG1 VAL A   6       3.099   7.241   0.532  1.00  5.980          H  
ATOM     95 1HG2 VAL A   6       5.033   7.745  -1.864  1.00  5.980          H  
ATOM     96 2HG2 VAL A   6       3.549   6.822  -1.986  1.00  5.980          H  
ATOM     97 3HG2 VAL A   6       3.808   8.174  -3.070  1.00  5.980          H  
ATOM     98  N   SER A   7       0.544   8.678  -3.398  1.00  3.040          N  
ATOM     99  CA  SER A   7       0.145   9.066  -4.752  1.00  3.090          C  
ATOM    100  C   SER A   7      -0.640  10.373  -4.792  1.00  2.970          C  
ATOM    101  O   SER A   7      -0.756  11.008  -5.840  1.00  3.240          O  
ATOM    102  CB  SER A   7      -0.698   7.983  -5.396  1.00  4.310          C  
ATOM    103  OG  SER A   7      -1.953   7.880  -4.773  1.00  4.310          O  
ATOM    104  H   SER A   7       0.092   7.854  -2.996  1.00  3.650          H  
ATOM    105  HA  SER A   7       1.050   9.198  -5.345  1.00  3.710          H  
ATOM    106 1HB  SER A   7      -0.832   8.216  -6.450  1.00  5.170          H  
ATOM    107 2HB  SER A   7      -0.176   7.026  -5.333  1.00  5.170          H  
ATOM    108  HG  SER A   7      -1.814   7.313  -3.987  1.00  5.170          H  
ATOM    109  N   ARG A   8      -1.152  10.806  -3.642  1.00  3.100          N  
ATOM    110  CA  ARG A   8      -1.923  12.034  -3.551  1.00  3.640          C  
ATOM    111  C   ARG A   8      -1.047  13.267  -3.358  1.00  3.600          C  
ATOM    112  O   ARG A   8      -1.565  14.383  -3.305  1.00  4.190          O  
ATOM    113  CB  ARG A   8      -2.861  12.000  -2.354  1.00  4.880          C  
ATOM    114  CG  ARG A   8      -4.004  11.013  -2.373  1.00  4.880          C  
ATOM    115  CD  ARG A   8      -4.696  11.075  -1.046  1.00  4.880          C  
ATOM    116  NE  ARG A   8      -5.852  10.191  -0.917  1.00  4.880          N  
ATOM    117  CZ  ARG A   8      -5.798   8.877  -0.592  1.00  4.880          C  
ATOM    118  NH1 ARG A   8      -4.658   8.257  -0.417  1.00  4.880          N  
ATOM    119  NH2 ARG A   8      -6.898   8.175  -0.431  1.00  4.880          N  
ATOM    120  H   ARG A   8      -1.036  10.223  -2.826  1.00  3.720          H  
ATOM    121  HA  ARG A   8      -2.501  12.151  -4.469  1.00  4.370          H  
ATOM    122 1HB  ARG A   8      -2.274  11.778  -1.463  1.00  5.860          H  
ATOM    123 2HB  ARG A   8      -3.295  12.988  -2.212  1.00  5.860          H  
ATOM    124 1HG  ARG A   8      -4.713  11.280  -3.155  1.00  5.860          H  
ATOM    125 2HG  ARG A   8      -3.625  10.005  -2.546  1.00  5.860          H  
ATOM    126 1HD  ARG A   8      -3.986  10.824  -0.258  1.00  5.860          H  
ATOM    127 2HD  ARG A   8      -5.042  12.097  -0.880  1.00  5.860          H  
ATOM    128  HE  ARG A   8      -6.770  10.607  -1.030  1.00  5.860          H  
ATOM    129 1HH1 ARG A   8      -3.774   8.723  -0.549  1.00  5.860          H  
ATOM    130 2HH1 ARG A   8      -4.696   7.255  -0.158  1.00  5.860          H  
ATOM    131 1HH2 ARG A   8      -7.806   8.601  -0.538  1.00  5.860          H  
ATOM    132 2HH2 ARG A   8      -6.794   7.178  -0.157  1.00  5.860          H  
ATOM    133  N   ILE A   9       0.267  13.088  -3.231  1.00  3.220          N  
ATOM    134  CA  ILE A   9       1.122  14.228  -2.959  1.00  3.640          C  
ATOM    135  C   ILE A   9       1.741  14.782  -4.256  1.00  3.370          C  
ATOM    136  O   ILE A   9       2.290  14.008  -5.034  1.00  2.970          O  
ATOM    137  CB  ILE A   9       2.222  13.843  -1.964  1.00  4.930          C  
ATOM    138  CG1 ILE A   9       1.605  13.352  -0.663  1.00  4.930          C  
ATOM    139  CG2 ILE A   9       2.990  15.093  -1.650  1.00  4.930          C  
ATOM    140  CD1 ILE A   9       2.550  12.676   0.261  1.00  4.930          C  
ATOM    141  H   ILE A   9       0.680  12.151  -3.310  1.00  3.860          H  
ATOM    142  HA  ILE A   9       0.531  14.973  -2.474  1.00  4.370          H  
ATOM    143  HB  ILE A   9       2.869  13.063  -2.380  1.00  5.910          H  
ATOM    144 1HG1 ILE A   9       1.216  14.197  -0.159  1.00  5.910          H  
ATOM    145 2HG1 ILE A   9       0.791  12.662  -0.882  1.00  5.910          H  
ATOM    146 1HG2 ILE A   9       3.748  14.900  -0.945  1.00  5.910          H  
ATOM    147 2HG2 ILE A   9       3.423  15.475  -2.547  1.00  5.910          H  
ATOM    148 3HG2 ILE A   9       2.319  15.838  -1.231  1.00  5.910          H  
ATOM    149 1HD1 ILE A   9       2.021  12.395   1.150  1.00  5.910          H  
ATOM    150 2HD1 ILE A   9       2.947  11.789  -0.227  1.00  5.910          H  
ATOM    151 3HD1 ILE A   9       3.362  13.328   0.539  1.00  5.910          H  
ATOM    152  N   PRO A  10       1.625  16.105  -4.546  1.00  4.020          N  
ATOM    153  CA  PRO A  10       2.169  16.769  -5.724  1.00  4.260          C  
ATOM    154  C   PRO A  10       3.669  16.557  -5.856  1.00  4.240          C  
ATOM    155  O   PRO A  10       4.396  16.559  -4.867  1.00  4.230          O  
ATOM    156  CB  PRO A  10       1.846  18.248  -5.460  1.00  6.390          C  
ATOM    157  CG  PRO A  10       0.631  18.223  -4.576  1.00  6.390          C  
ATOM    158  CD  PRO A  10       0.807  17.017  -3.688  1.00  6.390          C  
ATOM    159  HA  PRO A  10       1.645  16.402  -6.619  1.00  5.110          H  
ATOM    160 1HB  PRO A  10       2.706  18.745  -4.992  1.00  7.670          H  
ATOM    161 2HB  PRO A  10       1.663  18.765  -6.413  1.00  7.670          H  
ATOM    162 1HG  PRO A  10       0.565  19.161  -3.999  1.00  7.670          H  
ATOM    163 2HG  PRO A  10      -0.282  18.165  -5.187  1.00  7.670          H  
ATOM    164 1HD  PRO A  10       1.334  17.293  -2.767  1.00  7.670          H  
ATOM    165 2HD  PRO A  10      -0.207  16.622  -3.509  1.00  7.670          H  
ATOM    166  N   SER A  11       4.143  16.433  -7.094  1.00  4.660          N  
ATOM    167  CA  SER A  11       5.560  16.191  -7.364  1.00  5.120          C  
ATOM    168  C   SER A  11       6.532  17.226  -6.785  1.00  4.730          C  
ATOM    169  O   SER A  11       7.678  16.906  -6.463  1.00  4.810          O  
ATOM    170  CB  SER A  11       5.770  16.114  -8.857  1.00  6.980          C  
ATOM    171  OG  SER A  11       5.488  17.349  -9.458  1.00  6.980          O  
ATOM    172  H   SER A  11       3.511  16.467  -7.880  1.00  5.590          H  
ATOM    173  HA  SER A  11       5.796  15.222  -6.951  1.00  6.140          H  
ATOM    174 1HB  SER A  11       6.803  15.831  -9.061  1.00  8.380          H  
ATOM    175 2HB  SER A  11       5.129  15.341  -9.275  1.00  8.380          H  
ATOM    176  HG  SER A  11       5.673  17.235 -10.397  1.00  8.380          H  
ATOM    177  N   GLY A  12       6.090  18.474  -6.630  1.00  4.650          N  
ATOM    178  CA  GLY A  12       6.960  19.516  -6.089  1.00  4.810          C  
ATOM    179  C   GLY A  12       6.856  19.672  -4.570  1.00  4.290          C  
ATOM    180  O   GLY A  12       7.457  20.581  -3.992  1.00  4.430          O  
ATOM    181  H   GLY A  12       5.159  18.717  -6.937  1.00  5.580          H  
ATOM    182 1HA  GLY A  12       7.992  19.292  -6.357  1.00  5.770          H  
ATOM    183 2HA  GLY A  12       6.713  20.463  -6.566  1.00  5.770          H  
ATOM    184  N   ASP A  13       6.047  18.836  -3.928  1.00  4.010          N  
ATOM    185  CA  ASP A  13       5.826  18.911  -2.492  1.00  3.950          C  
ATOM    186  C   ASP A  13       6.952  18.246  -1.713  1.00  3.510          C  
ATOM    187  O   ASP A  13       7.461  17.188  -2.094  1.00  3.400          O  
ATOM    188  CB  ASP A  13       4.516  18.248  -2.105  1.00  5.550          C  
ATOM    189  CG  ASP A  13       4.056  18.580  -0.673  1.00  5.550          C  
ATOM    190  OD1 ASP A  13       4.463  17.906   0.269  1.00  5.550          O  
ATOM    191  OD2 ASP A  13       3.307  19.510  -0.530  1.00  5.550          O  
ATOM    192  H   ASP A  13       5.581  18.090  -4.450  1.00  4.810          H  
ATOM    193  HA  ASP A  13       5.784  19.962  -2.204  1.00  4.740          H  
ATOM    194 1HB  ASP A  13       3.740  18.524  -2.810  1.00  6.660          H  
ATOM    195 2HB  ASP A  13       4.666  17.203  -2.194  1.00  6.660          H  
ATOM    196  N   LYS A  14       7.286  18.793  -0.553  1.00  3.790          N  
ATOM    197  CA  LYS A  14       8.323  18.181   0.272  1.00  3.960          C  
ATOM    198  C   LYS A  14       8.010  16.723   0.617  1.00  4.040          C  
ATOM    199  O   LYS A  14       8.930  15.900   0.704  1.00  4.340          O  
ATOM    200  CB  LYS A  14       8.524  18.979   1.557  1.00  5.480          C  
ATOM    201  CG  LYS A  14       9.200  20.334   1.361  1.00  5.480          C  
ATOM    202  CD  LYS A  14       9.349  21.078   2.688  1.00  5.480          C  
ATOM    203  CE  LYS A  14      10.023  22.436   2.498  1.00  5.480          C  
ATOM    204  NZ  LYS A  14      10.140  23.185   3.784  1.00  5.480          N  
ATOM    205  H   LYS A  14       6.823  19.642  -0.254  1.00  4.550          H  
ATOM    206  HA  LYS A  14       9.255  18.193  -0.293  1.00  4.750          H  
ATOM    207 1HB  LYS A  14       7.555  19.149   2.027  1.00  6.570          H  
ATOM    208 2HB  LYS A  14       9.127  18.395   2.253  1.00  6.570          H  
ATOM    209 1HG  LYS A  14      10.188  20.180   0.926  1.00  6.570          H  
ATOM    210 2HG  LYS A  14       8.612  20.937   0.671  1.00  6.570          H  
ATOM    211 1HD  LYS A  14       8.364  21.231   3.133  1.00  6.570          H  
ATOM    212 2HD  LYS A  14       9.949  20.481   3.374  1.00  6.570          H  
ATOM    213 1HE  LYS A  14      11.019  22.285   2.086  1.00  6.570          H  
ATOM    214 2HE  LYS A  14       9.437  23.030   1.797  1.00  6.570          H  
ATOM    215 1HZ  LYS A  14      10.590  24.074   3.617  1.00  6.570          H  
ATOM    216 2HZ  LYS A  14       9.219  23.342   4.171  1.00  6.570          H  
ATOM    217 3HZ  LYS A  14      10.692  22.649   4.440  1.00  6.570          H  
ATOM    218  N   GLY A  15       6.724  16.404   0.840  1.00  4.170          N  
ATOM    219  CA  GLY A  15       6.312  15.057   1.181  1.00  4.550          C  
ATOM    220  C   GLY A  15       6.698  14.121   0.062  1.00  4.350          C  
ATOM    221  O   GLY A  15       7.399  13.136   0.287  1.00  4.540          O  
ATOM    222  H   GLY A  15       5.985  17.111   0.745  1.00  5.000          H  
ATOM    223 1HA  GLY A  15       6.796  14.748   2.101  1.00  5.460          H  
ATOM    224 2HA  GLY A  15       5.235  15.035   1.341  1.00  5.460          H  
ATOM    225  N   PHE A  16       6.268  14.459  -1.152  1.00  4.250          N  
ATOM    226  CA  PHE A  16       6.544  13.671  -2.341  1.00  4.490          C  
ATOM    227  C   PHE A  16       8.012  13.474  -2.533  1.00  4.590          C  
ATOM    228  O   PHE A  16       8.469  12.367  -2.783  1.00  4.620          O  
ATOM    229  CB  PHE A  16       6.045  14.320  -3.618  1.00  6.190          C  
ATOM    230  CG  PHE A  16       6.444  13.546  -4.825  1.00  6.190          C  
ATOM    231  CD1 PHE A  16       5.675  12.493  -5.242  1.00  6.190          C  
ATOM    232  CD2 PHE A  16       7.610  13.848  -5.538  1.00  6.190          C  
ATOM    233  CE1 PHE A  16       6.037  11.752  -6.341  1.00  6.190          C  
ATOM    234  CE2 PHE A  16       7.973  13.112  -6.632  1.00  6.190          C  
ATOM    235  CZ  PHE A  16       7.184  12.058  -7.036  1.00  6.190          C  
ATOM    236  H   PHE A  16       5.713  15.302  -1.240  1.00  5.100          H  
ATOM    237  HA  PHE A  16       6.066  12.699  -2.230  1.00  5.390          H  
ATOM    238 1HB  PHE A  16       4.976  14.370  -3.617  1.00  7.430          H  
ATOM    239 2HB  PHE A  16       6.430  15.340  -3.709  1.00  7.430          H  
ATOM    240  HD1 PHE A  16       4.758  12.249  -4.691  1.00  7.430          H  
ATOM    241  HD2 PHE A  16       8.232  14.689  -5.221  1.00  7.430          H  
ATOM    242  HE1 PHE A  16       5.411  10.919  -6.657  1.00  7.430          H  
ATOM    243  HE2 PHE A  16       8.883  13.359  -7.179  1.00  7.430          H  
ATOM    244  HZ  PHE A  16       7.469  11.464  -7.904  1.00  7.430          H  
ATOM    245  N   VAL A  17       8.782  14.545  -2.467  1.00  4.930          N  
ATOM    246  CA  VAL A  17      10.188  14.396  -2.767  1.00  5.430          C  
ATOM    247  C   VAL A  17      10.843  13.415  -1.805  1.00  5.340          C  
ATOM    248  O   VAL A  17      11.616  12.550  -2.238  1.00  5.600          O  
ATOM    249  CB  VAL A  17      10.885  15.768  -2.752  1.00  7.400          C  
ATOM    250  CG1 VAL A  17      12.408  15.596  -2.860  1.00  7.400          C  
ATOM    251  CG2 VAL A  17      10.341  16.616  -3.941  1.00  7.400          C  
ATOM    252  H   VAL A  17       8.373  15.459  -2.242  1.00  5.920          H  
ATOM    253  HA  VAL A  17      10.274  13.992  -3.776  1.00  6.520          H  
ATOM    254  HB  VAL A  17      10.665  16.274  -1.808  1.00  8.880          H  
ATOM    255 1HG1 VAL A  17      12.882  16.575  -2.849  1.00  8.880          H  
ATOM    256 2HG1 VAL A  17      12.784  15.009  -2.023  1.00  8.880          H  
ATOM    257 3HG1 VAL A  17      12.643  15.088  -3.794  1.00  8.880          H  
ATOM    258 1HG2 VAL A  17      10.812  17.597  -3.939  1.00  8.880          H  
ATOM    259 2HG2 VAL A  17      10.559  16.110  -4.881  1.00  8.880          H  
ATOM    260 3HG2 VAL A  17       9.258  16.740  -3.849  1.00  8.880          H  
ATOM    261  N   LYS A  18      10.555  13.536  -0.506  1.00  5.230          N  
ATOM    262  CA  LYS A  18      11.135  12.610   0.451  1.00  5.560          C  
ATOM    263  C   LYS A  18      10.639  11.183   0.232  1.00  5.210          C  
ATOM    264  O   LYS A  18      11.438  10.241   0.190  1.00  5.340          O  
ATOM    265  CB  LYS A  18      10.785  13.040   1.874  1.00  7.650          C  
ATOM    266  CG  LYS A  18      11.483  14.300   2.350  1.00  7.650          C  
ATOM    267  CD  LYS A  18      11.030  14.672   3.759  1.00  7.650          C  
ATOM    268  CE  LYS A  18      11.711  15.942   4.248  1.00  7.650          C  
ATOM    269  NZ  LYS A  18      11.254  16.328   5.613  1.00  7.650          N  
ATOM    270  H   LYS A  18       9.927  14.286  -0.190  1.00  6.280          H  
ATOM    271  HA  LYS A  18      12.217  12.616   0.325  1.00  6.670          H  
ATOM    272 1HB  LYS A  18       9.705  13.224   1.932  1.00  9.180          H  
ATOM    273 2HB  LYS A  18      11.015  12.233   2.568  1.00  9.180          H  
ATOM    274 1HG  LYS A  18      12.561  14.140   2.345  1.00  9.180          H  
ATOM    275 2HG  LYS A  18      11.251  15.118   1.669  1.00  9.180          H  
ATOM    276 1HD  LYS A  18       9.950  14.835   3.749  1.00  9.180          H  
ATOM    277 2HD  LYS A  18      11.248  13.855   4.448  1.00  9.180          H  
ATOM    278 1HE  LYS A  18      12.788  15.785   4.267  1.00  9.180          H  
ATOM    279 2HE  LYS A  18      11.484  16.756   3.557  1.00  9.180          H  
ATOM    280 1HZ  LYS A  18      11.725  17.174   5.902  1.00  9.180          H  
ATOM    281 2HZ  LYS A  18      10.255  16.486   5.600  1.00  9.180          H  
ATOM    282 3HZ  LYS A  18      11.467  15.588   6.264  1.00  9.180          H  
ATOM    283  N   PHE A  19       9.331  11.023   0.043  1.00  5.090          N  
ATOM    284  CA  PHE A  19       8.733   9.714  -0.141  1.00  5.080          C  
ATOM    285  C   PHE A  19       9.198   9.031  -1.418  1.00  5.250          C  
ATOM    286  O   PHE A  19       9.421   7.822  -1.440  1.00  5.380          O  
ATOM    287  CB  PHE A  19       7.211   9.837  -0.157  1.00  7.120          C  
ATOM    288  CG  PHE A  19       6.516  10.004   1.199  1.00  7.120          C  
ATOM    289  CD1 PHE A  19       5.466  10.883   1.318  1.00  7.120          C  
ATOM    290  CD2 PHE A  19       6.864   9.253   2.326  1.00  7.120          C  
ATOM    291  CE1 PHE A  19       4.778  11.006   2.501  1.00  7.120          C  
ATOM    292  CE2 PHE A  19       6.168   9.383   3.503  1.00  7.120          C  
ATOM    293  CZ  PHE A  19       5.126  10.251   3.579  1.00  7.120          C  
ATOM    294  H   PHE A  19       8.712  11.840   0.067  1.00  6.110          H  
ATOM    295  HA  PHE A  19       9.044   9.092   0.691  1.00  6.100          H  
ATOM    296 1HB  PHE A  19       6.953  10.705  -0.762  1.00  8.540          H  
ATOM    297 2HB  PHE A  19       6.781   8.979  -0.657  1.00  8.540          H  
ATOM    298  HD1 PHE A  19       5.182  11.475   0.452  1.00  8.540          H  
ATOM    299  HD2 PHE A  19       7.677   8.551   2.276  1.00  8.540          H  
ATOM    300  HE1 PHE A  19       3.950  11.696   2.578  1.00  8.540          H  
ATOM    301  HE2 PHE A  19       6.434   8.793   4.366  1.00  8.540          H  
ATOM    302  HZ  PHE A  19       4.573  10.341   4.503  1.00  8.540          H  
ATOM    303  N   ASN A  20       9.326   9.796  -2.492  1.00  5.450          N  
ATOM    304  CA  ASN A  20       9.758   9.284  -3.772  1.00  5.830          C  
ATOM    305  C   ASN A  20      11.179   8.754  -3.649  1.00  5.080          C  
ATOM    306  O   ASN A  20      11.452   7.611  -4.000  1.00  4.820          O  
ATOM    307  CB  ASN A  20       9.644  10.366  -4.829  1.00  8.010          C  
ATOM    308  CG  ASN A  20       9.917   9.889  -6.221  1.00  8.010          C  
ATOM    309  OD1 ASN A  20       9.212   9.016  -6.742  1.00  8.010          O  
ATOM    310  ND2 ASN A  20      10.927  10.443  -6.844  1.00  8.010          N  
ATOM    311  H   ASN A  20       9.099  10.783  -2.431  1.00  6.540          H  
ATOM    312  HA  ASN A  20       9.115   8.451  -4.053  1.00  7.000          H  
ATOM    313 1HB  ASN A  20       8.637  10.772  -4.795  1.00  9.610          H  
ATOM    314 2HB  ASN A  20      10.325  11.184  -4.588  1.00  9.610          H  
ATOM    315 1HD2 ASN A  20      11.156  10.161  -7.777  1.00  9.610          H  
ATOM    316 2HD2 ASN A  20      11.470  11.144  -6.385  1.00  9.610          H  
ATOM    317  N   LYS A  21      12.096   9.549  -3.095  1.00  4.910          N  
ATOM    318  CA  LYS A  21      13.474   9.077  -2.954  1.00  4.470          C  
ATOM    319  C   LYS A  21      13.539   7.802  -2.104  1.00  3.780          C  
ATOM    320  O   LYS A  21      14.242   6.834  -2.431  1.00  3.300          O  
ATOM    321  CB  LYS A  21      14.344  10.172  -2.338  1.00  6.430          C  
ATOM    322  CG  LYS A  21      14.630  11.348  -3.275  1.00  6.430          C  
ATOM    323  CD  LYS A  21      15.462  12.426  -2.587  1.00  6.430          C  
ATOM    324  CE  LYS A  21      15.773  13.583  -3.532  1.00  6.430          C  
ATOM    325  NZ  LYS A  21      16.544  14.665  -2.852  1.00  6.430          N  
ATOM    326  H   LYS A  21      11.839  10.496  -2.797  1.00  5.890          H  
ATOM    327  HA  LYS A  21      13.860   8.840  -3.945  1.00  5.360          H  
ATOM    328 1HB  LYS A  21      13.837  10.571  -1.451  1.00  7.720          H  
ATOM    329 2HB  LYS A  21      15.292   9.748  -2.013  1.00  7.720          H  
ATOM    330 1HG  LYS A  21      15.163  10.986  -4.154  1.00  7.720          H  
ATOM    331 2HG  LYS A  21      13.685  11.782  -3.601  1.00  7.720          H  
ATOM    332 1HD  LYS A  21      14.900  12.813  -1.732  1.00  7.720          H  
ATOM    333 2HD  LYS A  21      16.395  11.997  -2.226  1.00  7.720          H  
ATOM    334 1HE  LYS A  21      16.357  13.209  -4.371  1.00  7.720          H  
ATOM    335 2HE  LYS A  21      14.842  13.996  -3.908  1.00  7.720          H  
ATOM    336 1HZ  LYS A  21      16.731  15.411  -3.509  1.00  7.720          H  
ATOM    337 2HZ  LYS A  21      16.004  15.027  -2.078  1.00  7.720          H  
ATOM    338 3HZ  LYS A  21      17.419  14.295  -2.509  1.00  7.720          H  
ATOM    339  N   LYS A  22      12.722   7.757  -1.058  1.00  3.990          N  
ATOM    340  CA  LYS A  22      12.703   6.637  -0.143  1.00  3.820          C  
ATOM    341  C   LYS A  22      11.880   5.462  -0.636  1.00  3.080          C  
ATOM    342  O   LYS A  22      11.790   4.433   0.034  1.00  2.980          O  
ATOM    343  CB  LYS A  22      12.223   7.076   1.222  1.00  5.420          C  
ATOM    344  CG  LYS A  22      13.109   8.069   1.973  1.00  5.420          C  
ATOM    345  CD  LYS A  22      14.455   7.438   2.301  1.00  5.420          C  
ATOM    346  CE  LYS A  22      15.255   8.241   3.292  1.00  5.420          C  
ATOM    347  NZ  LYS A  22      16.621   7.654   3.472  1.00  5.420          N  
ATOM    348  H   LYS A  22      12.142   8.574  -0.834  1.00  4.790          H  
ATOM    349  HA  LYS A  22      13.721   6.272  -0.043  1.00  4.580          H  
ATOM    350 1HB  LYS A  22      11.221   7.502   1.137  1.00  6.500          H  
ATOM    351 2HB  LYS A  22      12.163   6.217   1.821  1.00  6.500          H  
ATOM    352 1HG  LYS A  22      13.273   8.946   1.351  1.00  6.500          H  
ATOM    353 2HG  LYS A  22      12.617   8.381   2.885  1.00  6.500          H  
ATOM    354 1HD  LYS A  22      14.298   6.434   2.705  1.00  6.500          H  
ATOM    355 2HD  LYS A  22      15.057   7.354   1.399  1.00  6.500          H  
ATOM    356 1HE  LYS A  22      15.345   9.275   2.964  1.00  6.500          H  
ATOM    357 2HE  LYS A  22      14.735   8.215   4.250  1.00  6.500          H  
ATOM    358 1HZ  LYS A  22      17.142   8.171   4.157  1.00  6.500          H  
ATOM    359 2HZ  LYS A  22      16.535   6.659   3.767  1.00  6.500          H  
ATOM    360 3HZ  LYS A  22      17.112   7.682   2.587  1.00  6.500          H  
ATOM    361  N   ALA A  23      11.363   5.547  -1.858  1.00  2.890          N  
ATOM    362  CA  ALA A  23      10.616   4.468  -2.471  1.00  2.650          C  
ATOM    363  C   ALA A  23      11.534   3.272  -2.678  1.00  1.960          C  
ATOM    364  O   ALA A  23      11.074   2.171  -2.964  1.00  2.190          O  
ATOM    365  CB  ALA A  23      10.006   4.903  -3.783  1.00  3.810          C  
ATOM    366  H   ALA A  23      11.478   6.405  -2.405  1.00  3.470          H  
ATOM    367  HA  ALA A  23       9.820   4.177  -1.791  1.00  3.180          H  
ATOM    368 1HB  ALA A  23       9.439   4.079  -4.210  1.00  4.570          H  
ATOM    369 2HB  ALA A  23       9.350   5.755  -3.608  1.00  4.570          H  
ATOM    370 3HB  ALA A  23      10.802   5.194  -4.469  1.00  4.570          H  
ATOM    371  N   ASN A  24      12.853   3.502  -2.611  1.00  1.730          N  
ATOM    372  CA  ASN A  24      13.828   2.439  -2.771  1.00  1.750          C  
ATOM    373  C   ASN A  24      14.313   1.863  -1.420  1.00  1.830          C  
ATOM    374  O   ASN A  24      15.236   1.047  -1.390  1.00  2.260          O  
ATOM    375  CB  ASN A  24      14.996   2.966  -3.571  1.00  2.440          C  
ATOM    376  CG  ASN A  24      14.614   3.273  -4.994  1.00  2.440          C  
ATOM    377  OD1 ASN A  24      13.860   2.531  -5.637  1.00  2.440          O  
ATOM    378  ND2 ASN A  24      15.119   4.369  -5.503  1.00  2.440          N  
ATOM    379  H   ASN A  24      13.182   4.461  -2.432  1.00  2.080          H  
ATOM    380  HA  ASN A  24      13.361   1.622  -3.321  1.00  2.100          H  
ATOM    381 1HB  ASN A  24      15.371   3.879  -3.101  1.00  2.930          H  
ATOM    382 2HB  ASN A  24      15.803   2.236  -3.568  1.00  2.930          H  
ATOM    383 1HD2 ASN A  24      14.899   4.632  -6.442  1.00  2.930          H  
ATOM    384 2HD2 ASN A  24      15.719   4.951  -4.953  1.00  2.930          H  
ATOM    385  N   GLU A  25      13.693   2.283  -0.305  1.00  2.160          N  
ATOM    386  CA  GLU A  25      14.053   1.830   1.051  1.00  2.920          C  
ATOM    387  C   GLU A  25      12.852   1.221   1.788  1.00  3.150          C  
ATOM    388  O   GLU A  25      12.729   1.344   3.008  1.00  3.890          O  
ATOM    389  CB  GLU A  25      14.657   2.986   1.872  1.00  3.780          C  
ATOM    390  CG  GLU A  25      15.966   3.544   1.286  1.00  3.780          C  
ATOM    391  CD  GLU A  25      16.717   4.552   2.182  1.00  3.780          C  
ATOM    392  OE1 GLU A  25      16.300   4.819   3.297  1.00  3.780          O  
ATOM    393  OE2 GLU A  25      17.709   5.069   1.725  1.00  3.780          O  
ATOM    394  H   GLU A  25      12.935   2.967  -0.378  1.00  2.590          H  
ATOM    395  HA  GLU A  25      14.812   1.053   0.961  1.00  3.500          H  
ATOM    396 1HB  GLU A  25      13.939   3.810   1.915  1.00  4.540          H  
ATOM    397 2HB  GLU A  25      14.847   2.658   2.894  1.00  4.540          H  
ATOM    398 1HG  GLU A  25      16.628   2.707   1.064  1.00  4.540          H  
ATOM    399 2HG  GLU A  25      15.726   4.033   0.341  1.00  4.540          H  
ATOM    400  N   LEU A  26      11.966   0.583   1.039  1.00  2.940          N  
ATOM    401  CA  LEU A  26      10.733   0.007   1.560  1.00  3.680          C  
ATOM    402  C   LEU A  26      10.984  -1.343   2.202  1.00  3.580          C  
ATOM    403  O   LEU A  26      12.011  -1.978   1.956  1.00  4.240          O  
ATOM    404  CB  LEU A  26       9.725  -0.189   0.417  1.00  4.860          C  
ATOM    405  CG  LEU A  26       9.387   1.073  -0.390  1.00  4.860          C  
ATOM    406  CD1 LEU A  26       8.405   0.742  -1.505  1.00  4.860          C  
ATOM    407  CD2 LEU A  26       8.856   2.114   0.459  1.00  4.860          C  
ATOM    408  H   LEU A  26      12.168   0.490   0.054  1.00  3.530          H  
ATOM    409  HA  LEU A  26      10.328   0.660   2.328  1.00  4.420          H  
ATOM    410 1HB  LEU A  26      10.125  -0.935  -0.269  1.00  5.830          H  
ATOM    411 2HB  LEU A  26       8.796  -0.582   0.836  1.00  5.830          H  
ATOM    412  HG  LEU A  26      10.293   1.433  -0.834  1.00  5.830          H  
ATOM    413 1HD1 LEU A  26       8.210   1.645  -2.088  1.00  5.830          H  
ATOM    414 2HD1 LEU A  26       8.837  -0.019  -2.155  1.00  5.830          H  
ATOM    415 3HD1 LEU A  26       7.471   0.373  -1.079  1.00  5.830          H  
ATOM    416 1HD2 LEU A  26       8.681   2.976  -0.134  1.00  5.830          H  
ATOM    417 2HD2 LEU A  26       7.939   1.772   0.908  1.00  5.830          H  
ATOM    418 3HD2 LEU A  26       9.562   2.364   1.201  1.00  5.830          H  
ATOM    419  N   HIS A  27      10.049  -1.772   3.043  1.00  3.020          N  
ATOM    420  CA  HIS A  27      10.118  -3.090   3.649  1.00  3.250          C  
ATOM    421  C   HIS A  27      10.117  -4.081   2.501  1.00  3.250          C  
ATOM    422  O   HIS A  27       9.422  -3.864   1.507  1.00  3.520          O  
ATOM    423  CB  HIS A  27       8.906  -3.399   4.527  1.00  4.460          C  
ATOM    424  CG  HIS A  27       9.061  -4.624   5.417  1.00  4.460          C  
ATOM    425  ND1 HIS A  27       9.278  -5.897   4.915  1.00  4.460          N  
ATOM    426  CD2 HIS A  27       8.973  -4.765   6.763  1.00  4.460          C  
ATOM    427  CE1 HIS A  27       9.322  -6.760   5.923  1.00  4.460          C  
ATOM    428  NE2 HIS A  27       9.145  -6.095   7.047  1.00  4.460          N  
ATOM    429  H   HIS A  27       9.247  -1.190   3.229  1.00  3.620          H  
ATOM    430  HA  HIS A  27      11.035  -3.210   4.226  1.00  3.900          H  
ATOM    431 1HB  HIS A  27       8.667  -2.538   5.148  1.00  5.350          H  
ATOM    432 2HB  HIS A  27       8.068  -3.579   3.882  1.00  5.350          H  
ATOM    433  HD2 HIS A  27       8.789  -3.989   7.493  1.00  5.350          H  
ATOM    434  HE1 HIS A  27       9.479  -7.837   5.839  1.00  5.350          H  
ATOM    435  HE2 HIS A  27       9.127  -6.497   7.977  1.00  5.350          H  
ATOM    436  N   GLY A  28      10.901  -5.145   2.611  1.00  3.260          N  
ATOM    437  CA  GLY A  28      10.959  -6.160   1.567  1.00  3.590          C  
ATOM    438  C   GLY A  28       9.605  -6.809   1.246  1.00  3.240          C  
ATOM    439  O   GLY A  28       9.378  -7.237   0.112  1.00  3.600          O  
ATOM    440  H   GLY A  28      11.453  -5.259   3.449  1.00  3.910          H  
ATOM    441 1HA  GLY A  28      11.361  -5.706   0.662  1.00  4.310          H  
ATOM    442 2HA  GLY A  28      11.665  -6.933   1.866  1.00  4.310          H  
ATOM    443  N   ALA A  29       8.713  -6.931   2.235  1.00  2.950          N  
ATOM    444  CA  ALA A  29       7.420  -7.551   1.981  1.00  3.000          C  
ATOM    445  C   ALA A  29       6.669  -6.824   0.879  1.00  2.440          C  
ATOM    446  O   ALA A  29       6.414  -5.611   0.959  1.00  2.870          O  
ATOM    447  CB  ALA A  29       6.577  -7.554   3.245  1.00  4.180          C  
ATOM    448  H   ALA A  29       8.932  -6.590   3.174  1.00  3.540          H  
ATOM    449  HA  ALA A  29       7.592  -8.576   1.654  1.00  3.600          H  
ATOM    450 1HB  ALA A  29       5.620  -8.034   3.040  1.00  5.020          H  
ATOM    451 2HB  ALA A  29       7.099  -8.097   4.028  1.00  5.020          H  
ATOM    452 3HB  ALA A  29       6.411  -6.534   3.567  1.00  5.020          H  
ATOM    453  N   ALA A  30       6.217  -7.578  -0.114  1.00  2.170          N  
ATOM    454  CA  ALA A  30       5.497  -6.949  -1.192  1.00  2.300          C  
ATOM    455  C   ALA A  30       4.244  -6.303  -0.656  1.00  2.310          C  
ATOM    456  O   ALA A  30       3.542  -6.886   0.169  1.00  2.760          O  
ATOM    457  CB  ALA A  30       5.145  -7.959  -2.268  1.00  3.170          C  
ATOM    458  H   ALA A  30       6.427  -8.566  -0.136  1.00  2.600          H  
ATOM    459  HA  ALA A  30       6.133  -6.171  -1.618  1.00  2.760          H  
ATOM    460 1HB  ALA A  30       4.614  -7.458  -3.076  1.00  3.800          H  
ATOM    461 2HB  ALA A  30       6.059  -8.408  -2.655  1.00  3.800          H  
ATOM    462 3HB  ALA A  30       4.510  -8.734  -1.843  1.00  3.800          H  
ATOM    463  N   GLY A  31       3.943  -5.111  -1.148  1.00  2.210          N  
ATOM    464  CA  GLY A  31       2.719  -4.419  -0.781  1.00  2.330          C  
ATOM    465  C   GLY A  31       2.767  -3.662   0.552  1.00  1.900          C  
ATOM    466  O   GLY A  31       1.754  -3.094   0.957  1.00  2.210          O  
ATOM    467  H   GLY A  31       4.576  -4.675  -1.803  1.00  2.650          H  
ATOM    468 1HA  GLY A  31       2.469  -3.728  -1.580  1.00  2.800          H  
ATOM    469 2HA  GLY A  31       1.909  -5.146  -0.744  1.00  2.800          H  
ATOM    470  N   ASN A  32       3.906  -3.669   1.252  1.00  1.860          N  
ATOM    471  CA  ASN A  32       4.000  -3.006   2.558  1.00  1.910          C  
ATOM    472  C   ASN A  32       3.843  -1.471   2.493  1.00  1.860          C  
ATOM    473  O   ASN A  32       4.369  -0.795   1.593  1.00  2.530          O  
ATOM    474  CB  ASN A  32       5.291  -3.431   3.261  1.00  2.650          C  
ATOM    475  CG  ASN A  32       5.389  -3.101   4.801  1.00  2.650          C  
ATOM    476  OD1 ASN A  32       5.910  -2.038   5.217  1.00  2.650          O  
ATOM    477  ND2 ASN A  32       4.893  -4.038   5.616  1.00  2.650          N  
ATOM    478  H   ASN A  32       4.721  -4.195   0.906  1.00  2.230          H  
ATOM    479  HA  ASN A  32       3.173  -3.370   3.165  1.00  2.290          H  
ATOM    480 1HB  ASN A  32       5.410  -4.500   3.134  1.00  3.180          H  
ATOM    481 2HB  ASN A  32       6.129  -2.961   2.748  1.00  3.180          H  
ATOM    482 1HD2 ASN A  32       4.900  -3.937   6.647  1.00  3.180          H  
ATOM    483 2HD2 ASN A  32       4.486  -4.869   5.237  1.00  3.180          H  
ATOM    484  N   ASP A  33       3.089  -0.958   3.467  1.00  1.990          N  
ATOM    485  CA  ASP A  33       2.820   0.458   3.731  1.00  2.660          C  
ATOM    486  C   ASP A  33       3.869   1.010   4.690  1.00  2.430          C  
ATOM    487  O   ASP A  33       3.990   0.495   5.792  1.00  2.850          O  
ATOM    488  CB  ASP A  33       1.438   0.600   4.374  1.00  3.460          C  
ATOM    489  CG  ASP A  33       0.257   0.353   3.413  1.00  3.460          C  
ATOM    490  OD1 ASP A  33       0.351   0.716   2.271  1.00  3.460          O  
ATOM    491  OD2 ASP A  33      -0.723  -0.198   3.836  1.00  3.460          O  
ATOM    492  H   ASP A  33       2.674  -1.623   4.102  1.00  2.390          H  
ATOM    493  HA  ASP A  33       2.862   1.020   2.803  1.00  3.190          H  
ATOM    494 1HB  ASP A  33       1.356  -0.114   5.192  1.00  4.150          H  
ATOM    495 2HB  ASP A  33       1.354   1.579   4.814  1.00  4.150          H  
ATOM    496  N   VAL A  34       4.655   2.015   4.297  1.00  2.280          N  
ATOM    497  CA  VAL A  34       5.704   2.482   5.215  1.00  2.120          C  
ATOM    498  C   VAL A  34       5.681   3.993   5.443  1.00  2.360          C  
ATOM    499  O   VAL A  34       5.053   4.745   4.701  1.00  2.840          O  
ATOM    500  CB  VAL A  34       7.112   2.096   4.711  1.00  3.030          C  
ATOM    501  CG1 VAL A  34       7.220   0.617   4.554  1.00  3.030          C  
ATOM    502  CG2 VAL A  34       7.415   2.742   3.500  1.00  3.030          C  
ATOM    503  H   VAL A  34       4.520   2.443   3.396  1.00  2.740          H  
ATOM    504  HA  VAL A  34       5.554   2.002   6.181  1.00  2.540          H  
ATOM    505  HB  VAL A  34       7.840   2.401   5.459  1.00  3.640          H  
ATOM    506 1HG1 VAL A  34       8.222   0.356   4.242  1.00  3.640          H  
ATOM    507 2HG1 VAL A  34       7.000   0.174   5.498  1.00  3.640          H  
ATOM    508 3HG1 VAL A  34       6.504   0.263   3.810  1.00  3.640          H  
ATOM    509 1HG2 VAL A  34       8.408   2.455   3.216  1.00  3.640          H  
ATOM    510 2HG2 VAL A  34       6.726   2.432   2.772  1.00  3.640          H  
ATOM    511 3HG2 VAL A  34       7.366   3.815   3.629  1.00  3.640          H  
ATOM    512  N   LEU A  35       6.396   4.418   6.479  1.00  2.580          N  
ATOM    513  CA  LEU A  35       6.525   5.828   6.839  1.00  2.980          C  
ATOM    514  C   LEU A  35       7.985   6.299   6.981  1.00  2.550          C  
ATOM    515  O   LEU A  35       8.781   5.694   7.702  1.00  2.660          O  
ATOM    516  CB  LEU A  35       5.718   6.048   8.125  1.00  4.010          C  
ATOM    517  CG  LEU A  35       5.770   7.419   8.798  1.00  4.010          C  
ATOM    518  CD1 LEU A  35       5.174   8.456   7.889  1.00  4.010          C  
ATOM    519  CD2 LEU A  35       4.949   7.333  10.065  1.00  4.010          C  
ATOM    520  H   LEU A  35       6.859   3.697   7.040  1.00  3.100          H  
ATOM    521  HA  LEU A  35       6.066   6.409   6.041  1.00  3.580          H  
ATOM    522 1HB  LEU A  35       4.670   5.851   7.888  1.00  4.810          H  
ATOM    523 2HB  LEU A  35       6.027   5.306   8.849  1.00  4.810          H  
ATOM    524  HG  LEU A  35       6.797   7.692   9.034  1.00  4.810          H  
ATOM    525 1HD1 LEU A  35       5.160   9.416   8.360  1.00  4.810          H  
ATOM    526 2HD1 LEU A  35       5.730   8.533   6.967  1.00  4.810          H  
ATOM    527 3HD1 LEU A  35       4.166   8.153   7.682  1.00  4.810          H  
ATOM    528 1HD2 LEU A  35       4.936   8.269  10.578  1.00  4.810          H  
ATOM    529 2HD2 LEU A  35       3.944   7.073   9.792  1.00  4.810          H  
ATOM    530 3HD2 LEU A  35       5.351   6.578  10.728  1.00  4.810          H  
ATOM    531  N   PHE A  36       8.335   7.395   6.294  1.00  2.590          N  
ATOM    532  CA  PHE A  36       9.710   7.913   6.317  1.00  2.460          C  
ATOM    533  C   PHE A  36       9.882   9.360   6.755  1.00  2.870          C  
ATOM    534  O   PHE A  36       9.009  10.200   6.529  1.00  3.490          O  
ATOM    535  CB  PHE A  36      10.336   7.880   4.929  1.00  3.500          C  
ATOM    536  CG  PHE A  36      10.498   6.574   4.306  1.00  3.500          C  
ATOM    537  CD1 PHE A  36       9.579   6.120   3.393  1.00  3.500          C  
ATOM    538  CD2 PHE A  36      11.595   5.792   4.598  1.00  3.500          C  
ATOM    539  CE1 PHE A  36       9.757   4.925   2.780  1.00  3.500          C  
ATOM    540  CE2 PHE A  36      11.764   4.583   3.983  1.00  3.500          C  
ATOM    541  CZ  PHE A  36      10.851   4.153   3.083  1.00  3.500          C  
ATOM    542  H   PHE A  36       7.643   7.864   5.733  1.00  3.110          H  
ATOM    543  HA  PHE A  36      10.294   7.290   6.996  1.00  2.950          H  
ATOM    544 1HB  PHE A  36       9.741   8.500   4.257  1.00  4.200          H  
ATOM    545 2HB  PHE A  36      11.319   8.341   4.983  1.00  4.200          H  
ATOM    546  HD1 PHE A  36       8.720   6.728   3.150  1.00  4.200          H  
ATOM    547  HD2 PHE A  36      12.338   6.141   5.315  1.00  4.200          H  
ATOM    548  HE1 PHE A  36       9.035   4.583   2.043  1.00  4.200          H  
ATOM    549  HE2 PHE A  36      12.639   3.956   4.207  1.00  4.200          H  
ATOM    550  HZ  PHE A  36      11.007   3.206   2.601  1.00  4.200          H  
ATOM    551  N   GLY A  37      11.067   9.644   7.298  1.00  2.880          N  
ATOM    552  CA  GLY A  37      11.508  10.981   7.676  1.00  3.300          C  
ATOM    553  C   GLY A  37      12.463  10.875   8.855  1.00  3.030          C  
ATOM    554  O   GLY A  37      12.980   9.788   9.127  1.00  3.190          O  
ATOM    555  H   GLY A  37      11.706   8.878   7.472  1.00  3.460          H  
ATOM    556 1HA  GLY A  37      12.028  11.436   6.832  1.00  3.960          H  
ATOM    557 2HA  GLY A  37      10.673  11.623   7.900  1.00  3.960          H  
ATOM    558  N   CYS A  38      12.750  12.008   9.501  1.00  3.040          N  
ATOM    559  CA  CYS A  38      13.705  12.017  10.607  1.00  2.960          C  
ATOM    560  C   CYS A  38      13.171  11.778  12.011  1.00  3.090          C  
ATOM    561  O   CYS A  38      13.918  11.279  12.858  1.00  3.950          O  
ATOM    562  CB  CYS A  38      14.454  13.335  10.640  1.00  4.180          C  
ATOM    563  SG  CYS A  38      15.561  13.598   9.265  1.00  4.180          S  
ATOM    564  H   CYS A  38      12.303  12.867   9.214  1.00  3.650          H  
ATOM    565  HA  CYS A  38      14.417  11.241  10.422  1.00  3.550          H  
ATOM    566 1HB  CYS A  38      13.756  14.168  10.681  1.00  5.010          H  
ATOM    567 2HB  CYS A  38      15.034  13.369  11.547  1.00  5.010          H  
ATOM    568  HG  CYS A  38      16.509  14.206  10.028  1.00  5.010          H  
ATOM    569  N   GLY A  39      11.913  12.129  12.264  1.00  2.750          N  
ATOM    570  CA  GLY A  39      11.332  12.033  13.604  1.00  3.460          C  
ATOM    571  C   GLY A  39      10.701  10.680  13.891  1.00  4.080          C  
ATOM    572  O   GLY A  39      10.887   9.724  13.143  1.00  4.580          O  
ATOM    573  H   GLY A  39      11.356  12.499  11.511  1.00  3.300          H  
ATOM    574 1HA  GLY A  39      12.101  12.239  14.348  1.00  4.150          H  
ATOM    575 2HA  GLY A  39      10.576  12.804  13.712  1.00  4.150          H  
ATOM    576  N   GLY A  40       9.963  10.590  15.000  1.00  4.590          N  
ATOM    577  CA  GLY A  40       9.356   9.319  15.371  1.00  5.620          C  
ATOM    578  C   GLY A  40       8.080   9.080  14.588  1.00  5.750          C  
ATOM    579  O   GLY A  40       7.602   9.962  13.874  1.00  5.420          O  
ATOM    580  H   GLY A  40       9.836  11.401  15.588  1.00  5.510          H  
ATOM    581 1HA  GLY A  40      10.059   8.510  15.171  1.00  6.740          H  
ATOM    582 2HA  GLY A  40       9.145   9.310  16.440  1.00  6.740          H  
ATOM    583  N   ALA A  41       7.454   7.930  14.808  1.00  6.510          N  
ATOM    584  CA  ALA A  41       6.267   7.563  14.044  1.00  6.900          C  
ATOM    585  C   ALA A  41       5.091   8.536  14.135  1.00  6.480          C  
ATOM    586  O   ALA A  41       4.443   8.810  13.120  1.00  6.450          O  
ATOM    587  CB  ALA A  41       5.812   6.195  14.512  1.00  9.500          C  
ATOM    588  H   ALA A  41       7.858   7.264  15.454  1.00  7.810          H  
ATOM    589  HA  ALA A  41       6.562   7.521  12.998  1.00  8.280          H  
ATOM    590 1HB  ALA A  41       4.987   5.867  13.931  1.00 11.400          H  
ATOM    591 2HB  ALA A  41       6.626   5.488  14.406  1.00 11.400          H  
ATOM    592 3HB  ALA A  41       5.514   6.249  15.557  1.00 11.400          H  
ATOM    593  N   ASP A  42       4.823   9.106  15.310  1.00  6.430          N  
ATOM    594  CA  ASP A  42       3.666   9.993  15.384  1.00  6.440          C  
ATOM    595  C   ASP A  42       3.944  11.327  14.721  1.00  5.980          C  
ATOM    596  O   ASP A  42       3.090  11.879  14.021  1.00  5.630          O  
ATOM    597  CB  ASP A  42       3.227  10.215  16.825  1.00  9.010          C  
ATOM    598  CG  ASP A  42       2.578   8.987  17.470  1.00  9.010          C  
ATOM    599  OD1 ASP A  42       2.171   8.072  16.778  1.00  9.010          O  
ATOM    600  OD2 ASP A  42       2.502   8.979  18.664  1.00  9.010          O  
ATOM    601  H   ASP A  42       5.374   8.884  16.125  1.00  7.720          H  
ATOM    602  HA  ASP A  42       2.847   9.516  14.858  1.00  7.730          H  
ATOM    603 1HB  ASP A  42       4.088  10.505  17.425  1.00 10.810          H  
ATOM    604 2HB  ASP A  42       2.517  11.040  16.859  1.00 10.810          H  
ATOM    605  N   LYS A  43       5.147  11.851  14.920  1.00  6.170          N  
ATOM    606  CA  LYS A  43       5.494  13.116  14.304  1.00  6.000          C  
ATOM    607  C   LYS A  43       5.446  12.960  12.796  1.00  5.540          C  
ATOM    608  O   LYS A  43       4.950  13.836  12.073  1.00  5.330          O  
ATOM    609  CB  LYS A  43       6.880  13.592  14.746  1.00  8.470          C  
ATOM    610  CG  LYS A  43       7.286  14.958  14.165  1.00  8.470          C  
ATOM    611  CD  LYS A  43       8.627  15.439  14.718  1.00  8.470          C  
ATOM    612  CE  LYS A  43       9.028  16.779  14.108  1.00  8.470          C  
ATOM    613  NZ  LYS A  43      10.334  17.269  14.642  1.00  8.470          N  
ATOM    614  H   LYS A  43       5.807  11.366  15.510  1.00  7.400          H  
ATOM    615  HA  LYS A  43       4.754  13.863  14.591  1.00  7.200          H  
ATOM    616 1HB  LYS A  43       6.912  13.660  15.832  1.00 10.160          H  
ATOM    617 2HB  LYS A  43       7.629  12.854  14.437  1.00 10.160          H  
ATOM    618 1HG  LYS A  43       7.363  14.882  13.076  1.00 10.160          H  
ATOM    619 2HG  LYS A  43       6.516  15.693  14.401  1.00 10.160          H  
ATOM    620 1HD  LYS A  43       8.556  15.548  15.801  1.00 10.160          H  
ATOM    621 2HD  LYS A  43       9.395  14.708  14.495  1.00 10.160          H  
ATOM    622 1HE  LYS A  43       9.107  16.667  13.027  1.00 10.160          H  
ATOM    623 2HE  LYS A  43       8.257  17.516  14.331  1.00 10.160          H  
ATOM    624 1HZ  LYS A  43      10.561  18.156  14.213  1.00 10.160          H  
ATOM    625 2HZ  LYS A  43      10.268  17.388  15.644  1.00 10.160          H  
ATOM    626 3HZ  LYS A  43      11.061  16.600  14.431  1.00 10.160          H  
ATOM    627  N   LEU A  44       6.003  11.856  12.306  1.00  5.510          N  
ATOM    628  CA  LEU A  44       6.053  11.673  10.885  1.00  5.150          C  
ATOM    629  C   LEU A  44       4.696  11.482  10.252  1.00  4.760          C  
ATOM    630  O   LEU A  44       4.456  12.047   9.196  1.00  4.550          O  
ATOM    631  CB  LEU A  44       6.929  10.480  10.536  1.00  7.350          C  
ATOM    632  CG  LEU A  44       8.392  10.578  10.803  1.00  7.350          C  
ATOM    633  CD1 LEU A  44       9.012   9.228  10.480  1.00  7.350          C  
ATOM    634  CD2 LEU A  44       8.985  11.657  10.009  1.00  7.350          C  
ATOM    635  H   LEU A  44       6.414  11.151  12.925  1.00  6.610          H  
ATOM    636  HA  LEU A  44       6.464  12.571  10.448  1.00  6.180          H  
ATOM    637 1HB  LEU A  44       6.582   9.636  11.110  1.00  8.820          H  
ATOM    638 2HB  LEU A  44       6.826  10.271   9.491  1.00  8.820          H  
ATOM    639  HG  LEU A  44       8.572  10.779  11.843  1.00  8.820          H  
ATOM    640 1HD1 LEU A  44      10.088   9.262  10.682  1.00  8.820          H  
ATOM    641 2HD1 LEU A  44       8.563   8.458  11.105  1.00  8.820          H  
ATOM    642 3HD1 LEU A  44       8.854   8.982   9.438  1.00  8.820          H  
ATOM    643 1HD2 LEU A  44      10.033  11.672  10.212  1.00  8.820          H  
ATOM    644 2HD2 LEU A  44       8.798  11.445   8.963  1.00  8.820          H  
ATOM    645 3HD2 LEU A  44       8.568  12.617  10.262  1.00  8.820          H  
ATOM    646  N   LYS A  45       3.774  10.735  10.858  1.00  4.870          N  
ATOM    647  CA  LYS A  45       2.508  10.587  10.150  1.00  4.860          C  
ATOM    648  C   LYS A  45       1.765  11.930  10.128  1.00  4.850          C  
ATOM    649  O   LYS A  45       1.163  12.300   9.115  1.00  5.020          O  
ATOM    650  CB  LYS A  45       1.658   9.464  10.772  1.00  6.810          C  
ATOM    651  CG  LYS A  45       1.071   9.763  12.152  1.00  6.810          C  
ATOM    652  CD  LYS A  45       0.380   8.537  12.778  1.00  6.810          C  
ATOM    653  CE  LYS A  45      -0.241   8.889  14.145  1.00  6.810          C  
ATOM    654  NZ  LYS A  45      -0.804   7.693  14.843  1.00  6.810          N  
ATOM    655  H   LYS A  45       3.976  10.237  11.732  1.00  5.840          H  
ATOM    656  HA  LYS A  45       2.721  10.309   9.119  1.00  5.830          H  
ATOM    657 1HB  LYS A  45       0.830   9.217  10.101  1.00  8.170          H  
ATOM    658 2HB  LYS A  45       2.270   8.575  10.871  1.00  8.170          H  
ATOM    659 1HG  LYS A  45       1.857  10.095  12.803  1.00  8.170          H  
ATOM    660 2HG  LYS A  45       0.329  10.556  12.067  1.00  8.170          H  
ATOM    661 1HD  LYS A  45      -0.400   8.170  12.105  1.00  8.170          H  
ATOM    662 2HD  LYS A  45       1.110   7.748  12.928  1.00  8.170          H  
ATOM    663 1HE  LYS A  45       0.521   9.336  14.776  1.00  8.170          H  
ATOM    664 2HE  LYS A  45      -1.040   9.615  13.991  1.00  8.170          H  
ATOM    665 1HZ  LYS A  45      -1.192   7.975  15.734  1.00  8.170          H  
ATOM    666 2HZ  LYS A  45      -1.526   7.271  14.274  1.00  8.170          H  
ATOM    667 3HZ  LYS A  45      -0.056   7.018  15.003  1.00  8.170          H  
ATOM    668  N   LYS A  46       1.904  12.722  11.206  1.00  4.860          N  
ATOM    669  CA  LYS A  46       1.246  14.020  11.306  1.00  5.060          C  
ATOM    670  C   LYS A  46       1.830  15.053  10.350  1.00  5.160          C  
ATOM    671  O   LYS A  46       1.142  15.986   9.934  1.00  5.450          O  
ATOM    672  CB  LYS A  46       1.305  14.545  12.740  1.00  7.000          C  
ATOM    673  CG  LYS A  46       0.429  13.781  13.734  1.00  7.000          C  
ATOM    674  CD  LYS A  46       0.563  14.360  15.141  1.00  7.000          C  
ATOM    675  CE  LYS A  46      -0.311  13.614  16.146  1.00  7.000          C  
ATOM    676  NZ  LYS A  46      -0.179  14.176  17.526  1.00  7.000          N  
ATOM    677  H   LYS A  46       2.434  12.389  12.019  1.00  5.830          H  
ATOM    678  HA  LYS A  46       0.199  13.885  11.040  1.00  6.070          H  
ATOM    679 1HB  LYS A  46       2.338  14.484  13.095  1.00  8.400          H  
ATOM    680 2HB  LYS A  46       1.012  15.593  12.757  1.00  8.400          H  
ATOM    681 1HG  LYS A  46      -0.611  13.841  13.416  1.00  8.400          H  
ATOM    682 2HG  LYS A  46       0.723  12.733  13.746  1.00  8.400          H  
ATOM    683 1HD  LYS A  46       1.607  14.282  15.455  1.00  8.400          H  
ATOM    684 2HD  LYS A  46       0.280  15.411  15.132  1.00  8.400          H  
ATOM    685 1HE  LYS A  46      -1.351  13.683  15.834  1.00  8.400          H  
ATOM    686 2HE  LYS A  46      -0.015  12.562  16.162  1.00  8.400          H  
ATOM    687 1HZ  LYS A  46      -0.770  13.656  18.161  1.00  8.400          H  
ATOM    688 2HZ  LYS A  46       0.783  14.105  17.829  1.00  8.400          H  
ATOM    689 3HZ  LYS A  46      -0.460  15.146  17.527  1.00  8.400          H  
ATOM    690  N   SER A  47       3.089  14.864   9.961  1.00  5.150          N  
ATOM    691  CA  SER A  47       3.794  15.774   9.077  1.00  5.490          C  
ATOM    692  C   SER A  47       3.438  15.615   7.599  1.00  5.290          C  
ATOM    693  O   SER A  47       3.862  16.433   6.779  1.00  5.660          O  
ATOM    694  CB  SER A  47       5.292  15.574   9.241  1.00  7.550          C  
ATOM    695  OG  SER A  47       5.718  15.926  10.539  1.00  7.550          O  
ATOM    696  H   SER A  47       3.637  14.106  10.376  1.00  6.180          H  
ATOM    697  HA  SER A  47       3.543  16.790   9.378  1.00  6.590          H  
ATOM    698 1HB  SER A  47       5.539  14.530   9.043  1.00  9.060          H  
ATOM    699 2HB  SER A  47       5.819  16.178   8.505  1.00  9.060          H  
ATOM    700  HG  SER A  47       5.378  15.222  11.131  1.00  9.060          H  
ATOM    701  N   TYR A  48       2.677  14.577   7.229  1.00  4.850          N  
ATOM    702  CA  TYR A  48       2.363  14.389   5.815  1.00  4.750          C  
ATOM    703  C   TYR A  48       0.865  14.162   5.556  1.00  4.130          C  
ATOM    704  O   TYR A  48       0.553  13.246   4.791  1.00  3.920          O  
ATOM    705  CB  TYR A  48       3.104  13.186   5.246  1.00  6.690          C  
ATOM    706  CG  TYR A  48       4.603  13.150   5.422  1.00  6.690          C  
ATOM    707  CD1 TYR A  48       5.121  12.267   6.337  1.00  6.690          C  
ATOM    708  CD2 TYR A  48       5.452  13.956   4.687  1.00  6.690          C  
ATOM    709  CE1 TYR A  48       6.464  12.149   6.528  1.00  6.690          C  
ATOM    710  CE2 TYR A  48       6.827  13.849   4.883  1.00  6.690          C  
ATOM    711  CZ  TYR A  48       7.326  12.933   5.798  1.00  6.690          C  
ATOM    712  OH  TYR A  48       8.684  12.796   5.996  1.00  6.690          O  
ATOM    713  H   TYR A  48       2.309  13.919   7.930  1.00  5.820          H  
ATOM    714  HA  TYR A  48       2.680  15.270   5.264  1.00  5.700          H  
ATOM    715 1HB  TYR A  48       2.707  12.313   5.715  1.00  8.030          H  
ATOM    716 2HB  TYR A  48       2.889  13.105   4.183  1.00  8.030          H  
ATOM    717  HD1 TYR A  48       4.446  11.642   6.901  1.00  8.030          H  
ATOM    718  HD2 TYR A  48       5.049  14.662   3.964  1.00  8.030          H  
ATOM    719  HE1 TYR A  48       6.848  11.431   7.251  1.00  8.030          H  
ATOM    720  HE2 TYR A  48       7.512  14.470   4.314  1.00  8.030          H  
ATOM    721  HH  TYR A  48       8.857  11.901   6.367  1.00  8.030          H  
ATOM    722  N   PRO A  49      -0.053  15.060   6.012  1.00  4.230          N  
ATOM    723  CA  PRO A  49      -1.519  14.915   6.066  1.00  3.970          C  
ATOM    724  C   PRO A  49      -2.201  14.660   4.725  1.00  3.740          C  
ATOM    725  O   PRO A  49      -3.346  14.215   4.683  1.00  3.730          O  
ATOM    726  CB  PRO A  49      -1.972  16.266   6.637  1.00  5.960          C  
ATOM    727  CG  PRO A  49      -0.853  17.225   6.317  1.00  5.960          C  
ATOM    728  CD  PRO A  49       0.402  16.403   6.444  1.00  5.960          C  
ATOM    729  HA  PRO A  49      -1.761  14.105   6.772  1.00  4.760          H  
ATOM    730 1HB  PRO A  49      -2.929  16.562   6.179  1.00  7.150          H  
ATOM    731 2HB  PRO A  49      -2.150  16.173   7.719  1.00  7.150          H  
ATOM    732 1HG  PRO A  49      -0.987  17.653   5.313  1.00  7.150          H  
ATOM    733 2HG  PRO A  49      -0.869  18.070   7.025  1.00  7.150          H  
ATOM    734 1HD  PRO A  49       1.185  16.814   5.797  1.00  7.150          H  
ATOM    735 2HD  PRO A  49       0.701  16.389   7.499  1.00  7.150          H  
ATOM    736  N   ILE A  50      -1.513  14.979   3.639  1.00  4.080          N  
ATOM    737  CA  ILE A  50      -2.030  14.754   2.303  1.00  4.580          C  
ATOM    738  C   ILE A  50      -2.233  13.249   2.117  1.00  4.690          C  
ATOM    739  O   ILE A  50      -3.185  12.788   1.474  1.00  5.120          O  
ATOM    740  CB  ILE A  50      -1.073  15.278   1.231  1.00  6.210          C  
ATOM    741  CG1 ILE A  50      -0.996  16.815   1.279  1.00  6.210          C  
ATOM    742  CG2 ILE A  50      -1.562  14.804  -0.148  1.00  6.210          C  
ATOM    743  CD1 ILE A  50       0.160  17.404   0.448  1.00  6.210          C  
ATOM    744  H   ILE A  50      -0.586  15.357   3.741  1.00  4.900          H  
ATOM    745  HA  ILE A  50      -2.992  15.252   2.203  1.00  5.500          H  
ATOM    746  HB  ILE A  50      -0.083  14.908   1.434  1.00  7.450          H  
ATOM    747 1HG1 ILE A  50      -1.935  17.226   0.908  1.00  7.450          H  
ATOM    748 2HG1 ILE A  50      -0.869  17.128   2.314  1.00  7.450          H  
ATOM    749 1HG2 ILE A  50      -0.920  15.160  -0.901  1.00  7.450          H  
ATOM    750 2HG2 ILE A  50      -1.581  13.727  -0.200  1.00  7.450          H  
ATOM    751 3HG2 ILE A  50      -2.565  15.187  -0.335  1.00  7.450          H  
ATOM    752 1HD1 ILE A  50       0.156  18.493   0.536  1.00  7.450          H  
ATOM    753 2HD1 ILE A  50       1.116  17.024   0.818  1.00  7.450          H  
ATOM    754 3HD1 ILE A  50       0.057  17.142  -0.594  1.00  7.450          H  
ATOM    755  N   ALA A  51      -1.271  12.466   2.601  1.00  4.640          N  
ATOM    756  CA  ALA A  51      -1.313  11.026   2.457  1.00  5.030          C  
ATOM    757  C   ALA A  51      -2.305  10.469   3.473  1.00  4.260          C  
ATOM    758  O   ALA A  51      -1.952   9.940   4.526  1.00  4.140          O  
ATOM    759  CB  ALA A  51       0.073  10.430   2.622  1.00  6.890          C  
ATOM    760  H   ALA A  51      -0.520  12.873   3.162  1.00  5.570          H  
ATOM    761  HA  ALA A  51      -1.679  10.783   1.459  1.00  6.040          H  
ATOM    762 1HB  ALA A  51       0.021   9.351   2.497  1.00  8.260          H  
ATOM    763 2HB  ALA A  51       0.725  10.829   1.880  1.00  8.260          H  
ATOM    764 3HB  ALA A  51       0.446  10.682   3.606  1.00  8.260          H  
ATOM    765  N   GLN A  52      -3.576  10.554   3.120  1.00  3.910          N  
ATOM    766  CA  GLN A  52      -4.679  10.164   3.994  1.00  3.490          C  
ATOM    767  C   GLN A  52      -4.575   8.706   4.446  1.00  3.210          C  
ATOM    768  O   GLN A  52      -4.937   8.363   5.569  1.00  2.990          O  
ATOM    769  CB  GLN A  52      -6.009  10.361   3.264  1.00  5.050          C  
ATOM    770  CG  GLN A  52      -6.370  11.813   3.017  1.00  5.050          C  
ATOM    771  CD  GLN A  52      -7.632  11.965   2.200  1.00  5.050          C  
ATOM    772  OE1 GLN A  52      -8.083  11.018   1.542  1.00  5.050          O  
ATOM    773  NE2 GLN A  52      -8.214  13.156   2.236  1.00  5.050          N  
ATOM    774  H   GLN A  52      -3.746  11.043   2.239  1.00  4.690          H  
ATOM    775  HA  GLN A  52      -4.658  10.803   4.878  1.00  4.190          H  
ATOM    776 1HB  GLN A  52      -5.970   9.850   2.304  1.00  6.060          H  
ATOM    777 2HB  GLN A  52      -6.811   9.903   3.841  1.00  6.060          H  
ATOM    778 1HG  GLN A  52      -6.522  12.303   3.978  1.00  6.060          H  
ATOM    779 2HG  GLN A  52      -5.554  12.298   2.482  1.00  6.060          H  
ATOM    780 1HE2 GLN A  52      -9.056  13.321   1.717  1.00  6.060          H  
ATOM    781 2HE2 GLN A  52      -7.812  13.895   2.783  1.00  6.060          H  
ATOM    782  N   ASP A  53      -4.042   7.850   3.584  1.00  3.610          N  
ATOM    783  CA  ASP A  53      -3.918   6.430   3.867  1.00  3.760          C  
ATOM    784  C   ASP A  53      -2.564   6.083   4.495  1.00  3.430          C  
ATOM    785  O   ASP A  53      -2.253   4.914   4.715  1.00  3.070          O  
ATOM    786  CB  ASP A  53      -4.070   5.653   2.561  1.00  5.200          C  
ATOM    787  CG  ASP A  53      -5.444   5.815   1.917  1.00  5.200          C  
ATOM    788  OD1 ASP A  53      -6.420   5.989   2.599  1.00  5.200          O  
ATOM    789  OD2 ASP A  53      -5.487   5.796   0.699  1.00  5.200          O  
ATOM    790  H   ASP A  53      -3.764   8.189   2.675  1.00  4.330          H  
ATOM    791  HA  ASP A  53      -4.709   6.139   4.560  1.00  4.510          H  
ATOM    792 1HB  ASP A  53      -3.316   5.993   1.857  1.00  6.240          H  
ATOM    793 2HB  ASP A  53      -3.894   4.604   2.741  1.00  6.240          H  
ATOM    794  N   LEU A  54      -1.741   7.085   4.800  1.00  3.630          N  
ATOM    795  CA  LEU A  54      -0.402   6.854   5.350  1.00  3.530          C  
ATOM    796  C   LEU A  54      -0.462   6.089   6.664  1.00  3.190          C  
ATOM    797  O   LEU A  54       0.370   5.217   6.932  1.00  2.950          O  
ATOM    798  CB  LEU A  54       0.298   8.189   5.569  1.00  4.980          C  
ATOM    799  CG  LEU A  54       1.766   8.214   6.021  1.00  4.980          C  
ATOM    800  CD1 LEU A  54       2.696   7.520   4.960  1.00  4.980          C  
ATOM    801  CD2 LEU A  54       2.141   9.682   6.195  1.00  4.980          C  
ATOM    802  H   LEU A  54      -2.043   8.052   4.654  1.00  4.360          H  
ATOM    803  HA  LEU A  54       0.165   6.287   4.629  1.00  4.240          H  
ATOM    804 1HB  LEU A  54       0.263   8.694   4.656  1.00  5.980          H  
ATOM    805 2HB  LEU A  54      -0.285   8.769   6.290  1.00  5.980          H  
ATOM    806  HG  LEU A  54       1.877   7.686   6.971  1.00  5.980          H  
ATOM    807 1HD1 LEU A  54       3.732   7.567   5.289  1.00  5.980          H  
ATOM    808 2HD1 LEU A  54       2.422   6.468   4.840  1.00  5.980          H  
ATOM    809 3HD1 LEU A  54       2.602   8.028   3.999  1.00  5.980          H  
ATOM    810 1HD2 LEU A  54       3.156   9.784   6.514  1.00  5.980          H  
ATOM    811 2HD2 LEU A  54       2.020  10.189   5.245  1.00  5.980          H  
ATOM    812 3HD2 LEU A  54       1.484  10.145   6.939  1.00  5.980          H  
ATOM    813  N   ASP A  55      -1.477   6.400   7.476  1.00  3.240          N  
ATOM    814  CA  ASP A  55      -1.683   5.839   8.808  1.00  3.060          C  
ATOM    815  C   ASP A  55      -1.852   4.330   8.812  1.00  2.550          C  
ATOM    816  O   ASP A  55      -1.664   3.693   9.851  1.00  2.340          O  
ATOM    817  CB  ASP A  55      -2.917   6.443   9.482  1.00  4.360          C  
ATOM    818  CG  ASP A  55      -2.765   7.903   9.920  1.00  4.360          C  
ATOM    819  OD1 ASP A  55      -1.679   8.425   9.906  1.00  4.360          O  
ATOM    820  OD2 ASP A  55      -3.756   8.474  10.301  1.00  4.360          O  
ATOM    821  H   ASP A  55      -2.120   7.123   7.171  1.00  3.890          H  
ATOM    822  HA  ASP A  55      -0.809   6.080   9.413  1.00  3.670          H  
ATOM    823 1HB  ASP A  55      -3.764   6.375   8.798  1.00  5.230          H  
ATOM    824 2HB  ASP A  55      -3.166   5.849  10.363  1.00  5.230          H  
ATOM    825  N   LEU A  56      -2.180   3.736   7.663  1.00  2.480          N  
ATOM    826  CA  LEU A  56      -2.430   2.303   7.581  1.00  2.120          C  
ATOM    827  C   LEU A  56      -1.251   1.471   8.067  1.00  1.770          C  
ATOM    828  O   LEU A  56      -1.416   0.310   8.423  1.00  1.520          O  
ATOM    829  CB  LEU A  56      -2.741   1.890   6.139  1.00  3.110          C  
ATOM    830  CG  LEU A  56      -4.055   2.420   5.499  1.00  3.110          C  
ATOM    831  CD1 LEU A  56      -4.049   2.019   4.032  1.00  3.110          C  
ATOM    832  CD2 LEU A  56      -5.273   1.871   6.213  1.00  3.110          C  
ATOM    833  H   LEU A  56      -2.273   4.301   6.812  1.00  2.980          H  
ATOM    834  HA  LEU A  56      -3.275   2.070   8.221  1.00  2.540          H  
ATOM    835 1HB  LEU A  56      -1.924   2.219   5.514  1.00  3.730          H  
ATOM    836 2HB  LEU A  56      -2.763   0.799   6.091  1.00  3.730          H  
ATOM    837  HG  LEU A  56      -4.081   3.501   5.554  1.00  3.730          H  
ATOM    838 1HD1 LEU A  56      -4.948   2.394   3.545  1.00  3.730          H  
ATOM    839 2HD1 LEU A  56      -3.167   2.443   3.545  1.00  3.730          H  
ATOM    840 3HD1 LEU A  56      -4.015   0.933   3.948  1.00  3.730          H  
ATOM    841 1HD2 LEU A  56      -6.171   2.256   5.731  1.00  3.730          H  
ATOM    842 2HD2 LEU A  56      -5.267   0.782   6.160  1.00  3.730          H  
ATOM    843 3HD2 LEU A  56      -5.267   2.188   7.245  1.00  3.730          H  
ATOM    844  N   TYR A  57      -0.039   2.023   8.109  1.00  1.870          N  
ATOM    845  CA  TYR A  57       1.104   1.234   8.570  1.00  1.720          C  
ATOM    846  C   TYR A  57       0.857   0.640   9.986  1.00  1.490          C  
ATOM    847  O   TYR A  57       1.383  -0.442  10.319  1.00  1.470          O  
ATOM    848  CB  TYR A  57       2.396   2.081   8.532  1.00  2.470          C  
ATOM    849  CG  TYR A  57       2.598   3.076   9.659  1.00  2.470          C  
ATOM    850  CD1 TYR A  57       3.384   2.755  10.766  1.00  2.470          C  
ATOM    851  CD2 TYR A  57       1.993   4.295   9.593  1.00  2.470          C  
ATOM    852  CE1 TYR A  57       3.547   3.694  11.774  1.00  2.470          C  
ATOM    853  CE2 TYR A  57       2.140   5.207  10.576  1.00  2.470          C  
ATOM    854  CZ  TYR A  57       2.905   4.926  11.659  1.00  2.470          C  
ATOM    855  OH  TYR A  57       3.044   5.872  12.621  1.00  2.470          O  
ATOM    856  H   TYR A  57       0.078   3.001   7.823  1.00  2.240          H  
ATOM    857  HA  TYR A  57       1.238   0.404   7.877  1.00  2.060          H  
ATOM    858 1HB  TYR A  57       3.257   1.430   8.527  1.00  2.960          H  
ATOM    859 2HB  TYR A  57       2.423   2.636   7.591  1.00  2.960          H  
ATOM    860  HD1 TYR A  57       3.874   1.779  10.831  1.00  2.960          H  
ATOM    861  HD2 TYR A  57       1.398   4.530   8.765  1.00  2.960          H  
ATOM    862  HE1 TYR A  57       4.163   3.467  12.642  1.00  2.960          H  
ATOM    863  HE2 TYR A  57       1.644   6.173  10.495  1.00  2.960          H  
ATOM    864  HH  TYR A  57       2.674   6.704  12.311  1.00  2.960          H  
ATOM    865  N   THR A  58      -0.025   1.273  10.795  1.00  1.610          N  
ATOM    866  CA  THR A  58      -0.275   0.832  12.173  1.00  1.780          C  
ATOM    867  C   THR A  58      -1.341  -0.260  12.264  1.00  1.690          C  
ATOM    868  O   THR A  58      -1.689  -0.702  13.360  1.00  1.960          O  
ATOM    869  CB  THR A  58      -0.747   1.985  13.088  1.00  2.420          C  
ATOM    870  OG1 THR A  58      -2.035   2.446  12.680  1.00  2.420          O  
ATOM    871  CG2 THR A  58       0.210   3.123  12.966  1.00  2.420          C  
ATOM    872  H   THR A  58      -0.509   2.120  10.463  1.00  1.930          H  
ATOM    873  HA  THR A  58       0.654   0.431  12.575  1.00  2.140          H  
ATOM    874  HB  THR A  58      -0.789   1.647  14.121  1.00  2.910          H  
ATOM    875  HG1 THR A  58      -2.699   1.814  12.983  1.00  2.910          H  
ATOM    876 1HG2 THR A  58      -0.111   3.942  13.602  1.00  2.910          H  
ATOM    877 2HG2 THR A  58       1.198   2.792  13.268  1.00  2.910          H  
ATOM    878 3HG2 THR A  58       0.234   3.459  11.937  1.00  2.910          H  
ATOM    879  N   ARG A  59      -1.870  -0.682  11.120  1.00  1.560          N  
ATOM    880  CA  ARG A  59      -2.893  -1.714  11.029  1.00  1.610          C  
ATOM    881  C   ARG A  59      -2.284  -2.959  10.391  1.00  1.450          C  
ATOM    882  O   ARG A  59      -2.208  -3.936  11.136  1.00  1.680          O  
ATOM    883  CB  ARG A  59      -4.054  -1.242  10.171  1.00  2.230          C  
ATOM    884  CG  ARG A  59      -4.802  -0.047  10.713  1.00  2.230          C  
ATOM    885  CD  ARG A  59      -5.925   0.330   9.836  1.00  2.230          C  
ATOM    886  NE  ARG A  59      -6.594   1.534  10.303  1.00  2.230          N  
ATOM    887  CZ  ARG A  59      -7.647   2.125   9.696  1.00  2.230          C  
ATOM    888  NH1 ARG A  59      -8.157   1.615   8.592  1.00  2.230          N  
ATOM    889  NH2 ARG A  59      -8.169   3.225  10.218  1.00  2.230          N  
ATOM    890  H   ARG A  59      -1.549  -0.259  10.246  1.00  1.870          H  
ATOM    891  HA  ARG A  59      -3.249  -1.960  12.028  1.00  1.930          H  
ATOM    892 1HB  ARG A  59      -3.674  -0.967   9.184  1.00  2.680          H  
ATOM    893 2HB  ARG A  59      -4.763  -2.056  10.036  1.00  2.680          H  
ATOM    894 1HG  ARG A  59      -5.188  -0.277  11.704  1.00  2.680          H  
ATOM    895 2HG  ARG A  59      -4.118   0.804  10.775  1.00  2.680          H  
ATOM    896 1HD  ARG A  59      -5.545   0.506   8.839  1.00  2.680          H  
ATOM    897 2HD  ARG A  59      -6.651  -0.481   9.815  1.00  2.680          H  
ATOM    898  HE  ARG A  59      -6.236   1.965  11.147  1.00  2.680          H  
ATOM    899 1HH1 ARG A  59      -7.767   0.775   8.191  1.00  2.680          H  
ATOM    900 2HH1 ARG A  59      -8.945   2.061   8.145  1.00  2.680          H  
ATOM    901 1HH2 ARG A  59      -7.782   3.617  11.066  1.00  2.680          H  
ATOM    902 2HH2 ARG A  59      -8.957   3.673   9.774  1.00  2.680          H  
ATOM    903  N   LEU A  60      -1.220  -2.616   9.670  1.00  1.330          N  
ATOM    904  CA  LEU A  60      -0.800  -3.407   8.543  1.00  1.590          C  
ATOM    905  C   LEU A  60       0.392  -4.177   9.016  1.00  1.720          C  
ATOM    906  O   LEU A  60       0.606  -5.338   8.666  1.00  2.080          O  
ATOM    907  CB  LEU A  60      -0.451  -2.481   7.356  1.00  2.120          C  
ATOM    908  CG  LEU A  60       0.013  -3.078   5.969  1.00  2.120          C  
ATOM    909  CD1 LEU A  60       1.548  -3.328   5.982  1.00  2.120          C  
ATOM    910  CD2 LEU A  60      -0.748  -4.367   5.645  1.00  2.120          C  
ATOM    911  H   LEU A  60      -0.397  -2.464  10.251  1.00  1.600          H  
ATOM    912  HA  LEU A  60      -1.597  -4.095   8.270  1.00  1.910          H  
ATOM    913 1HB  LEU A  60      -1.325  -1.869   7.150  1.00  2.550          H  
ATOM    914 2HB  LEU A  60       0.338  -1.815   7.686  1.00  2.550          H  
ATOM    915  HG  LEU A  60      -0.199  -2.340   5.189  1.00  2.550          H  
ATOM    916 1HD1 LEU A  60       1.847  -3.703   5.016  1.00  2.550          H  
ATOM    917 2HD1 LEU A  60       2.063  -2.392   6.188  1.00  2.550          H  
ATOM    918 3HD1 LEU A  60       1.823  -4.054   6.733  1.00  2.550          H  
ATOM    919 1HD2 LEU A  60      -0.427  -4.737   4.671  1.00  2.550          H  
ATOM    920 2HD2 LEU A  60      -0.550  -5.131   6.393  1.00  2.550          H  
ATOM    921 3HD2 LEU A  60      -1.816  -4.157   5.616  1.00  2.550          H  
ATOM    922  N   GLY A  61       1.190  -3.485   9.815  1.00  1.630          N  
ATOM    923  CA  GLY A  61       2.471  -4.021  10.235  1.00  1.910          C  
ATOM    924  C   GLY A  61       3.501  -3.464   9.271  1.00  1.990          C  
ATOM    925  O   GLY A  61       4.368  -4.178   8.750  1.00  2.220          O  
ATOM    926  H   GLY A  61       0.918  -2.537  10.072  1.00  1.960          H  
ATOM    927 1HA  GLY A  61       2.695  -3.708  11.255  1.00  2.290          H  
ATOM    928 2HA  GLY A  61       2.460  -5.109  10.202  1.00  2.290          H  
ATOM    929  N   GLY A  62       3.339  -2.184   8.978  1.00  1.960          N  
ATOM    930  CA  GLY A  62       4.224  -1.481   8.104  1.00  2.230          C  
ATOM    931  C   GLY A  62       5.478  -1.068   8.828  1.00  2.300          C  
ATOM    932  O   GLY A  62       5.494  -0.961  10.059  1.00  2.750          O  
ATOM    933  H   GLY A  62       2.602  -1.649   9.428  1.00  2.350          H  
ATOM    934 1HA  GLY A  62       4.462  -2.076   7.247  1.00  2.680          H  
ATOM    935 2HA  GLY A  62       3.710  -0.605   7.750  1.00  2.680          H  
ATOM    936  N   MET A  63       6.511  -0.788   8.058  1.00  2.140          N  
ATOM    937  CA  MET A  63       7.759  -0.284   8.621  1.00  2.180          C  
ATOM    938  C   MET A  63       7.770   1.236   8.755  1.00  1.890          C  
ATOM    939  O   MET A  63       7.425   1.952   7.813  1.00  2.000          O  
ATOM    940  CB  MET A  63       8.930  -0.730   7.738  1.00  3.040          C  
ATOM    941  CG  MET A  63      10.317  -0.281   8.165  1.00  3.040          C  
ATOM    942  SD  MET A  63      10.879  -0.947   9.701  1.00  3.040          S  
ATOM    943  CE  MET A  63      12.249   0.167   9.974  1.00  3.040          C  
ATOM    944  H   MET A  63       6.402  -0.970   7.052  1.00  2.570          H  
ATOM    945  HA  MET A  63       7.881  -0.707   9.618  1.00  2.620          H  
ATOM    946 1HB  MET A  63       8.942  -1.796   7.680  1.00  3.640          H  
ATOM    947 2HB  MET A  63       8.791  -0.359   6.740  1.00  3.640          H  
ATOM    948 1HG  MET A  63      11.026  -0.576   7.395  1.00  3.640          H  
ATOM    949 2HG  MET A  63      10.345   0.802   8.240  1.00  3.640          H  
ATOM    950 1HE  MET A  63      12.736  -0.073  10.914  1.00  3.640          H  
ATOM    951 2HE  MET A  63      12.962   0.067   9.165  1.00  3.640          H  
ATOM    952 3HE  MET A  63      11.889   1.189  10.006  1.00  3.640          H  
ATOM    953  N   VAL A  64       8.242   1.726   9.894  1.00  1.840          N  
ATOM    954  CA  VAL A  64       8.432   3.157  10.066  1.00  1.770          C  
ATOM    955  C   VAL A  64       9.889   3.423  10.374  1.00  1.680          C  
ATOM    956  O   VAL A  64      10.479   2.805  11.262  1.00  1.820          O  
ATOM    957  CB  VAL A  64       7.483   3.745  11.136  1.00  2.510          C  
ATOM    958  CG1 VAL A  64       7.593   3.012  12.459  1.00  2.510          C  
ATOM    959  CG2 VAL A  64       7.819   5.223  11.346  1.00  2.510          C  
ATOM    960  H   VAL A  64       8.471   1.093  10.651  1.00  2.210          H  
ATOM    961  HA  VAL A  64       8.201   3.657   9.127  1.00  2.120          H  
ATOM    962  HB  VAL A  64       6.459   3.645  10.779  1.00  3.010          H  
ATOM    963 1HG1 VAL A  64       6.899   3.449  13.170  1.00  3.010          H  
ATOM    964 2HG1 VAL A  64       7.342   1.964  12.315  1.00  3.010          H  
ATOM    965 3HG1 VAL A  64       8.604   3.092  12.854  1.00  3.010          H  
ATOM    966 1HG2 VAL A  64       7.140   5.618  12.052  1.00  3.010          H  
ATOM    967 2HG2 VAL A  64       8.837   5.343  11.722  1.00  3.010          H  
ATOM    968 3HG2 VAL A  64       7.728   5.763  10.411  1.00  3.010          H  
ATOM    969  N   TRP A  65      10.454   4.357   9.637  1.00  1.850          N  
ATOM    970  CA  TRP A  65      11.846   4.714   9.762  1.00  1.970          C  
ATOM    971  C   TRP A  65      12.033   6.025  10.506  1.00  2.170          C  
ATOM    972  O   TRP A  65      11.219   6.933  10.385  1.00  2.590          O  
ATOM    973  CB  TRP A  65      12.433   4.848   8.370  1.00  2.710          C  
ATOM    974  CG  TRP A  65      12.461   3.574   7.599  1.00  2.710          C  
ATOM    975  CD1 TRP A  65      11.477   3.093   6.792  1.00  2.710          C  
ATOM    976  CD2 TRP A  65      13.529   2.615   7.531  1.00  2.710          C  
ATOM    977  NE1 TRP A  65      11.879   1.918   6.215  1.00  2.710          N  
ATOM    978  CE2 TRP A  65      13.118   1.609   6.654  1.00  2.710          C  
ATOM    979  CE3 TRP A  65      14.787   2.530   8.127  1.00  2.710          C  
ATOM    980  CZ2 TRP A  65      13.918   0.529   6.352  1.00  2.710          C  
ATOM    981  CZ3 TRP A  65      15.590   1.440   7.829  1.00  2.710          C  
ATOM    982  CH2 TRP A  65      15.166   0.465   6.963  1.00  2.710          C  
ATOM    983  H   TRP A  65       9.880   4.835   8.938  1.00  2.220          H  
ATOM    984  HA  TRP A  65      12.362   3.921  10.301  1.00  2.360          H  
ATOM    985 1HB  TRP A  65      11.837   5.562   7.805  1.00  3.250          H  
ATOM    986 2HB  TRP A  65      13.442   5.245   8.433  1.00  3.250          H  
ATOM    987  HD1 TRP A  65      10.517   3.584   6.612  1.00  3.250          H  
ATOM    988  HE1 TRP A  65      11.348   1.360   5.559  1.00  3.250          H  
ATOM    989  HE3 TRP A  65      15.131   3.301   8.811  1.00  3.250          H  
ATOM    990  HZ2 TRP A  65      13.594  -0.252   5.661  1.00  3.250          H  
ATOM    991  HZ3 TRP A  65      16.571   1.379   8.300  1.00  3.250          H  
ATOM    992  HH2 TRP A  65      15.823  -0.376   6.748  1.00  3.250          H  
ATOM    993  N   ARG A  66      13.143   6.134  11.232  1.00  2.190          N  
ATOM    994  CA  ARG A  66      13.523   7.370  11.912  1.00  2.660          C  
ATOM    995  C   ARG A  66      14.983   7.700  11.599  1.00  2.830          C  
ATOM    996  O   ARG A  66      15.908   7.157  12.214  1.00  2.710          O  
ATOM    997  CB  ARG A  66      13.313   7.228  13.412  1.00  3.540          C  
ATOM    998  CG  ARG A  66      13.687   8.439  14.198  1.00  3.540          C  
ATOM    999  CD  ARG A  66      13.427   8.332  15.620  1.00  3.540          C  
ATOM   1000  NE  ARG A  66      13.923   9.514  16.292  1.00  3.540          N  
ATOM   1001  CZ  ARG A  66      13.949   9.712  17.620  1.00  3.540          C  
ATOM   1002  NH1 ARG A  66      13.489   8.792  18.446  1.00  3.540          N  
ATOM   1003  NH2 ARG A  66      14.443  10.845  18.093  1.00  3.540          N  
ATOM   1004  H   ARG A  66      13.754   5.334  11.300  1.00  2.630          H  
ATOM   1005  HA  ARG A  66      12.892   8.189  11.547  1.00  3.190          H  
ATOM   1006 1HB  ARG A  66      12.254   7.048  13.599  1.00  4.240          H  
ATOM   1007 2HB  ARG A  66      13.860   6.374  13.784  1.00  4.240          H  
ATOM   1008 1HG  ARG A  66      14.723   8.672  14.061  1.00  4.240          H  
ATOM   1009 2HG  ARG A  66      13.119   9.251  13.843  1.00  4.240          H  
ATOM   1010 1HD  ARG A  66      12.358   8.266  15.784  1.00  4.240          H  
ATOM   1011 2HD  ARG A  66      13.920   7.459  16.031  1.00  4.240          H  
ATOM   1012  HE  ARG A  66      14.286  10.259  15.701  1.00  4.240          H  
ATOM   1013 1HH1 ARG A  66      13.111   7.929  18.087  1.00  4.240          H  
ATOM   1014 2HH1 ARG A  66      13.512   8.950  19.444  1.00  4.240          H  
ATOM   1015 1HH2 ARG A  66      14.800  11.544  17.453  1.00  4.240          H  
ATOM   1016 2HH2 ARG A  66      14.473  11.012  19.088  1.00  4.240          H  
ATOM   1017  N   ALA A  67      15.198   8.590  10.633  1.00  3.360          N  
ATOM   1018  CA  ALA A  67      16.548   8.891  10.150  1.00  3.640          C  
ATOM   1019  C   ALA A  67      17.481   9.435  11.231  1.00  3.710          C  
ATOM   1020  O   ALA A  67      18.679   9.166  11.184  1.00  4.300          O  
ATOM   1021  CB  ALA A  67      16.514   9.867   8.985  1.00  4.980          C  
ATOM   1022  H   ALA A  67      14.385   9.027  10.182  1.00  4.030          H  
ATOM   1023  HA  ALA A  67      16.972   7.954   9.787  1.00  4.370          H  
ATOM   1024 1HB  ALA A  67      17.527  10.015   8.615  1.00  5.980          H  
ATOM   1025 2HB  ALA A  67      15.889   9.462   8.191  1.00  5.980          H  
ATOM   1026 3HB  ALA A  67      16.135  10.795   9.293  1.00  5.980          H  
ATOM   1027  N   ASP A  68      16.960  10.189  12.210  1.00  3.540          N  
ATOM   1028  CA  ASP A  68      17.816  10.764  13.244  1.00  3.850          C  
ATOM   1029  C   ASP A  68      17.792   9.972  14.556  1.00  4.740          C  
ATOM   1030  O   ASP A  68      18.156  10.495  15.611  1.00  5.340          O  
ATOM   1031  CB  ASP A  68      17.470  12.239  13.501  1.00  5.270          C  
ATOM   1032  CG  ASP A  68      17.846  13.204  12.325  1.00  5.270          C  
ATOM   1033  OD1 ASP A  68      18.824  12.977  11.653  1.00  5.270          O  
ATOM   1034  OD2 ASP A  68      17.151  14.182  12.149  1.00  5.270          O  
ATOM   1035  H   ASP A  68      15.959  10.405  12.250  1.00  4.250          H  
ATOM   1036  HA  ASP A  68      18.842  10.744  12.876  1.00  4.620          H  
ATOM   1037 1HB  ASP A  68      16.394  12.320  13.683  1.00  6.320          H  
ATOM   1038 2HB  ASP A  68      17.977  12.579  14.403  1.00  6.320          H  
ATOM   1039  N   ALA A  69      17.358   8.707  14.511  1.00  5.170          N  
ATOM   1040  CA  ALA A  69      17.301   7.871  15.713  1.00  6.290          C  
ATOM   1041  C   ALA A  69      18.652   7.690  16.409  1.00  6.680          C  
ATOM   1042  O   ALA A  69      18.701   7.584  17.637  1.00  7.660          O  
ATOM   1043  CB  ALA A  69      16.776   6.495  15.360  1.00  8.360          C  
ATOM   1044  H   ALA A  69      17.039   8.300  13.621  1.00  6.200          H  
ATOM   1045  HA  ALA A  69      16.622   8.352  16.416  1.00  7.550          H  
ATOM   1046 1HB  ALA A  69      16.700   5.892  16.262  1.00 10.030          H  
ATOM   1047 2HB  ALA A  69      15.819   6.574  14.903  1.00 10.030          H  
ATOM   1048 3HB  ALA A  69      17.461   6.020  14.662  1.00 10.030          H  
ATOM   1049  N   SER A  70      19.735   7.616  15.635  1.00  6.060          N  
ATOM   1050  CA  SER A  70      21.067   7.402  16.189  1.00  6.500          C  
ATOM   1051  C   SER A  70      22.168   7.752  15.192  1.00  6.660          C  
ATOM   1052  O   SER A  70      22.410   8.927  14.910  1.00  7.140          O  
ATOM   1053  OXT SER A  70      22.978   6.876  14.881  1.00  9.750          O  
ATOM   1054  CB  SER A  70      21.241   5.956  16.606  1.00  8.510          C  
ATOM   1055  OG  SER A  70      22.541   5.742  17.071  1.00  8.510          O  
ATOM   1056  H   SER A  70      19.634   7.697  14.633  1.00  7.270          H  
ATOM   1057  HA  SER A  70      21.181   8.042  17.065  1.00  7.800          H  
ATOM   1058 1HB  SER A  70      20.527   5.712  17.392  1.00 10.210          H  
ATOM   1059 2HB  SER A  70      21.037   5.302  15.761  1.00 10.210          H  
ATOM   1060  HG  SER A  70      23.106   5.879  16.282  1.00 10.210          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 -356.068 41.3286 261.988 -20.4759 6.04098 12.0349 128.123 -146.472 -0.48447 -2.94629 -110.172 -14.4143 -34.2388 -11.0026 -10.6568 -3.30696 0 2.42398 3.31955 34.7397 49.5776 -13.2844 10.5478 -3.70651 -10.3527 63.3043 -124.154
SER:NtermProteinFull_1 -5.54415 0.61216 7.45475 -0.04375 0 0.06511 3.94386 -3.30215 -0.02449 -0.07609 -7.65247 -0.48574 0 0 -1.13072 -0.29029 0 0.0006 0.03222 0.22459 0 0 1.79834 -0.77834 0 0.24546 -4.9511
PHE_2 -10.8279 1.64855 2.83167 -1.06235 0.10938 0.40244 3.57321 -3.02209 -0 -0 -1.51993 0.01114 0 0 0 0 0 -0.00046 0.04074 0 1.85814 -0.47984 0 1.0402 0.14934 0.60494 -4.64286
LEU_3 -3.80396 0.2167 3.40378 -0.69891 0.33751 0.25051 0.57076 -1.80162 -0 -0 -0.12003 0.00568 0 0 0 0 0 0.02777 0.22651 1.77704 0 -0.02595 0 0.18072 0.05544 0.59488 1.19684
ASP_4 -4.81492 0.41015 7.25316 -0.09268 7e-05 0.27123 3.61773 -3.20214 -0.03861 -0.23688 -5.314 -0.36446 0 0 -1.13072 -0.29029 0 -0.04516 0.04677 0 2.06486 -0.11498 0 -2.3716 -0.04109 0.68778 -3.70579
GLN_5 -9.31293 0.81018 8.727 -0.26037 0.02994 0.18638 3.29152 -4.24382 -0.00949 -0.09249 -2.89546 -0.31011 0 0 0 0 0 0.01559 0.01234 0 2.7785 -0.17299 0 -0.18838 -0.10529 0.79396 -0.9459
VAL_6 -6.67497 0.72005 1.61251 -0.31467 0.21246 0.06629 1.92667 -2.02089 -0.01284 -0.06987 -1.20001 -0.10052 0 0 0 0 0 -0.05824 0.07977 0.14528 0 0.66678 0 1.9342 -0.09095 0.5486 -2.63034
SER_7 -2.69796 0.17276 3.62452 -0.03789 0.00034 0.05098 1.72828 -1.66912 -0 -0 -1.57508 -0.48331 0 0 0 0 0 -0.05501 0.00842 0.17173 0 -0.298 1.73532 -0.77834 -0.2653 0.38501 0.01734
ARG_8 -5.4651 0.33474 5.93597 -0.65157 0.12169 0.44513 2.12003 -2.53851 -0.03678 -0.22946 -2.68226 0.08355 0 0 0 -0.86609 0 -0.0191 0.02101 2.03491 0 -0.03611 0 -1.2888 -0.62209 0.68784 -2.651
ILE_9 -8.06122 1.74754 1.90678 -0.48958 0.50161 0.1 1.48832 -1.98002 -0.01217 -0.06052 -0.22319 0.25453 0 0 0 0 0 -0.04178 0.09423 0.51893 0 -0.65894 0 0.73287 -0.50232 1.52806 -3.15687
PRO_10 -4.11218 0.74971 3.05066 -0.11676 0.00158 0.08622 1.60848 -1.40109 -0.04254 -0.23491 -1.81529 0.26415 0 0 0 0 0 -0.04703 0.02763 0.12706 0 -1.09019 0 -2.4119 -0.56488 1.17489 -4.74639
SER_11 -2.53753 0.34618 1.71491 -0.02773 1e-05 0.04185 0.95337 -1.05915 -0 -0 0.02727 -0.97498 0 0 0 0 0 -0.10463 0.00495 0.27563 0 0.0223 0.60244 -0.77834 -0.52782 0.34748 -1.6738
GLY_12 -1.28147 0.13187 1.39669 -6e-05 0 0 0.27099 -0.73428 -0 -0 0.28046 -0.38901 0 0 0 0 0 -0.13098 0 0 0 0.35172 0 0.83697 -0.19331 0.25526 0.79485
ASP_13 -5.78936 0.55826 6.90184 -0.15784 0.00386 0.47323 3.46425 -3.12082 -0.01706 -0.09109 -4.77972 -0.89492 0 0 -0.80536 0 0 -0.01503 0.08772 0 3.47933 0.19444 0 -2.3716 -0.04586 0.24491 -2.68079
LYS_14 -2.96083 0.13558 3.76172 -0.30568 0.02578 0.13904 1.34244 -1.7022 -0 -0 -0.91724 -0.01545 0 0 0 0 0 -0.05951 0.0032 1.67457 0 -0.07929 0 -1.5107 -0.267 0.24964 -0.48591
GLY_15 -4.42167 0.37128 4.03084 -5e-05 0 0 2.22445 -2.23968 -0 -0 -2.70587 -0.41127 0 0 -0.80536 0 0 -0.08229 0 0 0 0.19931 0 0.83697 0.33352 0.16011 -2.5097
PHE_16 -9.20256 1.12881 6.0423 -1.05667 0.21905 0.45127 3.06148 -3.54539 -0.04448 -0.24937 -2.61006 0.06939 0 0 0 0 0 0.08292 0.01789 0 1.82842 -0.46992 0 1.0402 0.59632 0.39965 -2.24075
VAL_17 -5.72101 0.30965 5.04988 -0.30775 0.18545 0.06952 2.22758 -2.74327 -0.00352 -0.05048 -2.16945 -0.14447 0 0 0 0 0 -0.01974 6e-05 0.06126 0 -0.25425 0 1.9342 -0.01934 0.47267 -1.12301
LYS_18 -5.09068 0.21392 5.67047 -0.30516 0.02951 0.13388 2.55533 -2.54769 -0.00061 -0.00597 -2.10443 0.01052 0 0 0 0 0 -0.02724 0.00801 1.81775 0 0.03969 0 -1.5107 -0.13557 0.24784 -1.00111
PHE_19 -10.4713 1.093 2.4132 -0.51806 0.19811 0.20835 2.71394 -2.80314 -0 -0 -0.82812 -0.0706 0 0 0 0 0 -0.01242 0.0505 0 3.03061 0.06413 0 1.0402 -0.19644 0.32802 -3.76006
ASN_20 -4.98612 0.46655 4.71248 -0.28255 0.00341 0.53399 2.13614 -2.53423 -0.00352 -0.05048 -2.62157 -0.14596 0 0 0 0 0 0.02196 0.01333 0 2.46734 0.57749 0 -0.93687 0.24537 0.37548 -0.00778
LYS_21 -3.97342 0.26337 4.56664 -0.29825 0.02684 0.12798 1.93614 -2.12351 -0.02758 -0.13793 -1.4102 0.0043 0 0 0 0 0 -0.05932 0.0211 1.68999 0 -0.03769 0 -1.5107 0.10611 0.27848 -0.55765
LYS_22 -7.52454 1.06756 7.25606 -0.56394 0.21514 0.35792 3.47269 -3.23382 -0 -0 -4.18344 0.06523 0 0 0 -0.4971 0 0.02682 0.29774 1.75704 0 0.03239 0 -1.5107 -0.29585 0.4676 -2.79319
ALA_23 -4.24969 0.50393 2.94176 -0.02607 0.00091 0 1.92791 -2.08729 -3e-05 -0.0002 -1.1011 -0.4415 0 0 0 0 0 -0.06182 0 0 0 -0.10925 0 1.8394 -0.28578 0.44289 -0.70594
ASN_24 -2.25591 0.46349 2.60454 -0.19497 0.03101 0.30862 0.94974 -1.25881 -0.00923 -0.03855 -0.2836 -0.447 0 0 0 0 0 -0.0686 0.01161 0 1.96417 -0.45004 0 -0.93687 -0.64149 0.25175 -0.00014
GLU_25 -4.56471 0.19181 5.3181 -0.22083 0.04354 0.34828 2.1101 -2.25091 -0 -0 -4.0757 -0.49386 0 0 0 -0.4971 0 0.06433 0.06795 0 2.9236 0.29209 0 -2.7348 0.06402 0.30532 -3.10875
LEU_26 -5.55622 0.91716 1.22055 -0.4964 0.32949 0.09235 1.04716 -1.48924 -0 -0 -0.13075 0.41345 0 0 0 0 0 0.00877 0.24378 0.32365 0 -0.10946 0 0.18072 0.35928 0.42649 -2.21921
HIS_27 -4.84311 0.42015 4.15291 -0.44724 0.05501 0.31099 1.73192 -2.09318 -0.01867 -0.1593 -0.3822 -1.09063 0 0 -1.19313 0 0 -0.05867 0.10012 0 1.9944 -0.0624 0 -0.45461 -0.37067 0.53362 -1.8747
GLY_28 -1.40457 0.06655 1.98035 -4e-05 0 0 0.86943 -0.97502 -0 -0 0.32525 -0.40403 0 0 0 0 0 -0.14482 0 0 0 0.41329 0 0.83697 -0.15141 0.39918 1.81113
ALA_29 -3.04659 0.26432 3.15407 -0.0271 0.00157 0 1.75279 -1.75019 -0 -0 -1.668 -0.3047 0 0 -1.19313 0 0 -0.09684 0 0 0 0.16613 0 1.8394 -0.06946 0.25852 -0.71922
ALA_30 -1.10703 0.12305 1.37006 -0.02502 0.00012 0 0.51581 -0.72879 -0 -0 0.50582 -0.24684 0 0 0 0 0 -0.00269 0 0 0 -5e-05 0 1.8394 -0.61913 0.20294 1.82766
GLY_31 -1.66159 0.12182 1.97026 -5e-05 0 0 0.52414 -0.96644 -0.02199 -0.05932 -0.12625 -0.38507 0 0 0 0 0 -0.18107 0 0 0 -1.4328 0 0.83697 -1.00216 0.26072 -2.12283
ASN_32 -6.7355 0.73996 5.23216 -0.2081 0.00078 0.29435 2.6828 -2.93568 -0.02035 -0.16417 -3.42307 -0.36167 0 0 -1.50572 0 0 0.00949 0.15647 0 2.58581 0.18904 0 -0.93687 -0.68384 0.76532 -4.31879
ASP_33 -7.19847 0.90271 7.39451 -0.11212 0.00722 0.32508 2.00426 -3.42054 -0 -0 -2.69289 -0.386 0 0 0 0 0 -0.07085 0.04166 0 3.23607 -0.29586 0 -2.3716 -0.18585 0.84011 -1.98256
VAL_34 -7.55104 1.60974 1.49696 -0.31308 0.27941 0.06383 2.10191 -1.96743 -0.00168 -0.00487 -0.47126 -0.29794 0 0 0 0 0 -0.01307 0.05561 0.08718 0 -0.47771 0 1.9342 -0.26077 0.64893 -3.08107
LEU_35 -9.31036 1.07276 1.51721 -0.58804 0.16754 0.14473 2.32385 -2.22376 -0 -0 -2.134 0.2595 0 0 0 0 0 -0.01889 0.02734 0.80124 0 -0.11129 0 0.18072 -0.1194 0.70569 -7.30515
PHE_36 -9.51365 1.41754 1.40953 -0.58685 0.02577 0.2912 1.41243 -1.95866 -0 -0 -1.50741 0.19306 0 0 -0.69346 0 0 0.05487 0.0018 0 1.96555 -0.33145 0 1.0402 -0.09356 0.86753 -6.00556
GLY_37 -2.92217 0.35141 2.19073 -0.00197 0 0 1.15596 -1.40524 -0 -0 -0.90081 -0.38527 0 0 0 0 0 -0.12152 0 0 0 -1.54285 0 0.83697 0.18401 0.64072 -1.92003
CYS_38 -4.39977 0.6553 3.27865 -0.04557 0.0031 0.02181 1.34221 -1.77303 -0 -0 -1.55548 -0.27803 0 0 0 0 0 -0.04117 0.03668 0.38151 0 0.28949 0 3.6196 0.53254 0.61857 2.68641
GLY_39 -3.15928 0.2948 2.68796 -0.00026 0 0 0.61042 -1.40652 -0.00201 -0.01446 0.21321 -0.16016 0 0 0 0 0 -0.11015 0 0 0 -0.88732 0 0.83697 0.17436 0.56028 -0.36216
GLY_40 -3.04367 0.22003 3.60216 -0.0003 0 0 1.28832 -1.69719 -0.00088 -0.0072 -1.26113 -0.18316 0 0 0 0 0 0.03568 0 0 0 -0.41021 0 0.83697 -0.02757 0.19533 -0.45282
ALA_41 -4.08613 0.44957 2.49154 -0.02236 0 0 1.66031 -1.7547 -0 -0 -1.05698 -0.3269 0 0 0 0 0 -0.05957 0 0 0 -0.33984 0 1.8394 -0.28691 0.51562 -0.97694
ASP_42 -3.96053 0.35267 5.08781 -0.10912 0.01206 0.33543 1.75527 -2.18968 -0 -0 -1.6314 -0.17724 0 0 0 0 0 0.05562 0.01553 0 1.91441 -0.03036 0 -2.3716 -0.3424 0.45088 -0.83266
LYS_43 -4.17988 0.13528 4.65185 -0.41377 0.05297 0.23167 1.81813 -2.14613 -0 -0 -1.50684 -0.18308 0 0 0 0 0 -0.02613 0.00752 2.12346 0 0.03686 0 -1.5107 -0.23483 0.19447 -0.94913
LEU_44 -10.4916 1.4344 5.43289 -0.54543 0.40966 0.13666 2.99197 -3.91601 -0 -0 -1.43073 0.28792 0 0 0 0 0 -0.03974 0.04074 0.3868 0 -0.27162 0 0.18072 -0.27711 0.75112 -4.91937
LYS_45 -7.24497 0.46691 6.91945 -0.36492 0.04629 0.1648 2.66577 -3.04707 -0.02085 -0.14803 -2.51073 0.11833 0 0 0 0 0 -0.01425 0.17887 2.38342 0 -0.07441 0 -1.5107 -0.34128 0.88762 -1.44576
LYS_46 -3.89277 0.30494 4.25449 -0.30886 0.0269 0.14547 1.55724 -1.82092 -0 -0 -0.9158 -0.04877 0 0 0 0 0 -0.05098 0.01243 1.93189 0 -0.05539 0 -1.5107 -0.48392 0.42173 -0.433
SER_47 -3.76609 0.27817 3.49086 -0.03546 0.00736 0.02696 1.6569 -1.69218 -0 -0 -2.1643 -0.04709 0 0 0 0 0 -0.05615 7e-05 0.94906 0 -0.31668 1.84349 -0.77834 -0.6189 0.38522 -0.8371
TYR_48 -8.37083 1.22589 3.57046 -0.62192 0.08002 0.38605 3.29559 -2.67816 -0 -0 -2.5223 -0.22878 0 0 -0.69346 0 0 0.56976 0.11622 0 2.027 -0.13434 0.30328 1.2797 -0.47334 1.32473 -1.54442
PRO_49 -2.64295 0.50643 2.18782 -0.08914 0.00085 0.05543 0.4856 -0.94866 -0 -0 0.13824 0.67506 0 0 0 0 0 -0.11345 0.00247 0.65025 0 -0.59441 0 -2.4119 -0.26292 1.30174 -1.05954
ILE_50 -5.19232 0.774 2.42388 -0.50579 0.50797 0.10207 1.42131 -1.58641 -2e-05 -0.0005 -1.09853 -0.10345 0 0 0 0 0 -0.05182 0.01025 0.73644 0 -0.31122 0 0.73287 -0.197 0.473 -1.86528
ALA_51 -5.04172 0.76735 2.49921 -0.03005 0.00455 0 1.90901 -2.04836 -0.02953 -0.16488 -1.54401 -0.49123 0 0 0 0 0 -0.02912 0 0 0 -0.03269 0 1.8394 0.22858 0.60838 -1.5551
GLN_52 -3.44936 0.24259 4.37151 -0.26828 0.04241 0.20544 1.42532 -1.85925 -0 -0 -1.04051 -0.39954 0 0 0 0 0 -0.09443 0.01692 0 2.84797 -0.2172 0 -0.18838 0.12238 0.40753 2.16511
ASP_53 -5.06481 0.61933 5.99288 -0.12327 0.01442 0.38012 2.54179 -2.66905 -0.00574 -0.06077 -3.86121 -0.27233 0 0 0 -0.86609 0 -0.0375 0.07643 0 2.39964 -0.37069 0 -2.3716 -0.58132 0.22363 -4.03612
LEU_54 -7.9539 1.53694 3.32573 -0.66224 0.17037 0.23755 2.75342 -2.63685 -0.00373 -0.03122 -2.25558 0.09331 0 0 0 0 0 -0.04883 0.04759 1.11385 0 -0.26822 0 0.18072 -0.58789 0.47714 -4.51183
ASP_55 -3.80945 0.44462 4.8087 -0.11908 0.01204 0.36964 1.84377 -2.17674 -0.02953 -0.16488 -1.17515 -0.45843 0 0 0 0 0 -0.05545 0.0007 0 1.82914 -0.00923 0 -2.3716 -0.26589 0.49222 -0.8346
LEU_56 -6.44004 0.92306 5.81517 -0.50832 0.20669 0.13472 3.11569 -2.78179 -0.00856 -0.05887 -2.17347 0.2224 0 0 0 0 0 -0.14813 0.02125 0.28708 0 0.0147 0 0.18072 -0.08938 0.39339 -0.8937
TYR_57 -10.0952 1.29158 5.37396 -0.88457 0.0507 0.29505 3.29162 -3.48363 -0.01997 -0.14083 -2.99508 -0.37334 0 0 0 0 0 -0.11076 0.10372 0 2.30035 0.31837 0.05545 1.2797 -0.03289 0.68932 -3.0864
THR_58 -3.64822 0.49144 3.10279 -0.13944 0.10978 0.08516 1.43584 -1.7521 -0 -0 -0.69133 -1.06389 0 0 0 0 0 -0.07409 0.22982 0.01728 0 -0.12931 2.25494 -1.0874 -0.2183 0.65874 -0.41827
ARG_59 -3.27569 0.17022 3.0617 -0.43025 0.05305 0.2164 1.23909 -1.45953 -0 -0 -0.642 0.27446 0 0 0 0 0 4.24219 0.06706 2.126 0 -0.18833 0 -1.2888 -0.12179 13.5727 17.6165
LEU_60 -5.01497 0.3467 3.41976 -0.91478 0.49131 0.41691 1.05702 -1.94305 -0 -0 0.23214 0.16463 0 0 0 0 0 0.07945 0.22506 2.26915 0 -0.25485 0 0.18072 0.1832 14.3819 15.3203
GLY_61 -2.04781 0.15307 2.31987 -7e-05 0 0 1.19719 -1.24908 -0.00856 -0.05887 -0.70467 -0.38639 0 0 -0.7194 0 0 -0.04203 0 0 0 -1.49572 0 0.83697 0.65573 1.2434 -0.30637
GLY_62 -3.57802 0.68852 2.48664 -0.00038 0 0 1.1903 -1.52116 -0.00094 -0.00258 -1.23792 -0.23697 0 0 0 0 0 -0.0124 0 0 0 0.26108 0 0.83697 0.57521 0.39762 -0.15404
MET_63 -6.5976 0.79749 3.75875 -0.45074 0.07308 0.05932 2.10879 -2.17496 -0 -0 -1.71469 -0.18274 0 0 -0.78632 0 0 0.19557 0.07805 2.56789 0 0.0756 0 0.60916 -0.10535 0.3816 -1.30708
VAL_64 -5.43724 0.57599 0.81262 -0.38324 0.29435 0.09554 0.60204 -1.3103 -0.00094 -0.00258 -0.4314 -0.21095 0 0 0 0 0 -0.03355 0.05217 0.98229 0 -0.80564 0 1.9342 -0.37389 0.42977 -3.21073
TRP_65 -6.99446 0.61846 3.49507 -0.82237 0.03632 0.36002 1.87304 -2.31403 -0.00114 -0.00474 -1.25166 -0.0983 0 0 0 0 0 0.03863 0.02519 0 1.53894 -0.37881 0 1.6906 -0.10807 0.36454 -1.9328
ARG_66 -6.19374 0.69713 4.50725 -0.59103 0.11285 0.40521 1.32442 -2.40062 -0.00262 -0.03148 -1.31068 0.16248 0 0 0 0 0 -0.01264 0.08597 2.26131 0 -0.07151 0 -1.2888 0.71668 0.36516 -1.26466
ALA_67 -2.91004 0.42257 2.324 -0.02375 1e-05 0 1.39998 -1.46207 -0.00102 -0.01034 -0.77128 -0.3708 0 0 0 0 0 -0.0854 0 0 0 -0.3378 0 1.8394 0.23178 0.4835 0.72872
ASP_68 -3.46421 0.33079 4.00908 -0.11738 0.0432 0.36686 0.89851 -1.78508 -0.00015 -0.00063 -1.45812 -0.23783 0 0 0 0 0 -0.06262 0.0525 0 2.54334 -0.47321 0 -2.3716 -0.59573 0.42038 -1.90191
ALA_69 -2.68834 0.33375 2.08741 -0.02403 0 0 0.95039 -1.21966 -0 -0 -0.61184 -0.34875 0 0 0 0 0 -0.07889 0 0 0 -0.38899 0 1.8394 -0.55406 0.3223 -0.3813
SER:CtermProteinFull_70 -0.7361 0.10363 1.06429 -0.07966 0.01453 0.15986 0.07869 -0.48839 -0.00262 -0.03148 -0.14513 -1.14395 0 0 0 0 0 0 0.01587 0.08419 0 0 1.95456 -0.77834 -0.32918 0.28246 0.02326
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

